data_7aeg_qFit
_cell.length_a                    112.871
_cell.length_b                    52.939
_cell.length_c                    45.526
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.048
_cell.angle_gamma                 90.000
_cell.volume                      265007.028
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     13.23
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              54.98
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.82
_refine.ls_number_reflns_obs      28870
_refine.ls_number_reflns_R_work   26872
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1541
_refine.ls_R_factor_R_work        0.1510
_refine.ls_R_factor_R_free        0.1956
_refine.ls_percent_reflns_R_free  6.92
_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             0.1895
_refine.pdbx_overall_phase_error  19.3350
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.92
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5584 0.0111 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7624 1.0613 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 849 0.0591 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 998 0.0097 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1992 13.4612 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 54.98 1984 0.1682 99.95 0.2033 147
   'X-RAY DIFFRACTION' 3.25 4.10 1947 0.1297 100.00 0.1646 146
   'X-RAY DIFFRACTION' 2.84 3.25 1932 0.1379 99.95 0.1508 142
   'X-RAY DIFFRACTION' 2.58 2.84 1923 0.1422 100.00 0.1826 143
   'X-RAY DIFFRACTION' 2.40 2.58 1899 0.1336 99.80 0.1843 142
   'X-RAY DIFFRACTION' 2.25 2.40 1932 0.1309 99.76 0.1860 144
   'X-RAY DIFFRACTION' 2.14 2.25 1930 0.1303 99.81 0.1887 143
   'X-RAY DIFFRACTION' 2.05 2.14 1905 0.1496 99.85 0.1950 142
   'X-RAY DIFFRACTION' 1.97 2.05 1911 0.1487 100.00 0.1984 142
   'X-RAY DIFFRACTION' 1.90 1.97 1897 0.1533 99.66 0.2579 142
   'X-RAY DIFFRACTION' 1.84 1.90 1914 0.1654 99.81 0.2338 141
   'X-RAY DIFFRACTION' 1.79 1.84 1906 0.1894 99.71 0.2556 142
   'X-RAY DIFFRACTION' 1.74 1.79 1894 0.2173 99.46 0.2758 141
   'X-RAY DIFFRACTION' 1.70 1.74 1898 0.2337 99.71 0.2745 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 145 SG CYS A 145 SG . CF0 B 5 C1 CF0 I . C1 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 145 SG CYS A 145 SG . CF0 B 5 C1 CF0 I . C1 . 'Bond created based on atom type and distance.'
   C00003 covale MET A 165 CE MET A 165 CE . PHQ B 1 O1 PHQ H . O1 . 'Bond created based on atom type and distance.'
   C00004 covale ARG A 298 NH1 ARG A 298 NH1 . DMS A 403 O DMS D . O . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CF0
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PHQ
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 1 ? -1.51921 4.72897 -16.53842 0.500 11.86384 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? -1.96926 6.09222 -16.14170 0.500 22.47992 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? -2.30678 6.06872 -14.67501 0.500 19.34793 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? -2.91018 5.11667 -14.18746 0.500 16.11440 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? -3.18317 6.55346 -16.95448 0.500 30.29551 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? -4.39136 6.06929 -16.39217 0.500 27.04677 O ? A ? 1 OG 1
   ATOM 7 H1 A SER A 1 ? -0.70196 4.77629 -16.88764 0.500 14.19675 H ? A ? 1 H1 1
   ATOM 8 H2 A SER A 1 ? -1.50566 4.20089 -15.82215 0.500 14.19675 H ? A ? 1 H2 1
   ATOM 9 H3 A SER A 1 ? -2.08111 4.39516 -17.14253 0.500 14.19675 H ? A ? 1 H3 1
   ATOM 10 HA A SER A 1 ? -1.26612 6.73678 -16.31788 0.500 26.93604 H ? A ? 1 HA 1
   ATOM 11 HB2 A SER A 1 ? -3.20640 7.52316 -16.96180 0.500 36.31475 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -3.10110 6.21673 -17.86045 0.500 36.31475 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -5.03366 6.55634 -16.62843 0.500 32.41626 H ? A ? 1 HG 1
   ATOM 14 N B SER A 1 ? -2.49650 5.00744 -16.90980 0.500 21.13634 N ? A ? 1 N 1
   ATOM 15 CA B SER A 1 ? -2.06922 6.24298 -16.20419 0.500 22.72850 C ? A ? 1 CA 1
   ATOM 16 C B SER A 1 ? -2.43985 6.15955 -14.74154 0.500 19.70685 C ? A ? 1 C 1
   ATOM 17 O B SER A 1 ? -3.15290 5.24120 -14.31928 0.500 15.53164 O ? A ? 1 O 1
   ATOM 18 CB B SER A 1 ? -2.70693 7.47803 -16.85963 0.500 37.76579 C ? A ? 1 CB 1
   ATOM 19 OG B SER A 1 ? -2.21201 8.69566 -16.30976 0.500 38.12718 O ? A ? 1 OG 1
   ATOM 20 H1 B SER A 1 ? -1.80729 4.44774 -16.97168 0.500 25.32375 H ? A ? 1 H1 1
   ATOM 21 H2 B SER A 1 ? -3.15474 4.61830 -16.45438 0.500 25.32375 H ? A ? 1 H2 1
   ATOM 22 H3 B SER A 1 ? -2.78344 5.21612 -17.72602 0.500 25.32375 H ? A ? 1 H3 1
   ATOM 23 HA B SER A 1 ? -1.10669 6.34560 -16.26658 0.500 27.23433 H ? A ? 1 HA 1
   ATOM 24 HB2 B SER A 1 ? -2.50816 7.46291 -17.80893 0.500 45.27908 H ? A ? 1 HB2 1
   ATOM 25 HB3 B SER A 1 ? -3.66629 7.44232 -16.72094 0.500 45.27908 H ? A ? 1 HB3 1
   ATOM 26 HG B SER A 1 ? -2.50948 9.34942 -16.74532 0.500 45.71275 H ? A ? 1 HG 1
   ATOM 27 N . GLY A 2 ? -1.98025 7.14866 -14.00036 1.000 16.96839 N ? A ? 2 N 1
   ATOM 28 CA . GLY A 2 ? -2.18505 7.27058 -12.56927 1.000 17.09514 C ? A ? 2 CA 1
   ATOM 29 C . GLY A 2 ? -0.88962 6.91449 -11.95292 1.000 13.72147 C ? A ? 2 C 1
   ATOM 30 O . GLY A 2 ? -0.04701 6.20714 -12.49062 1.000 23.25483 O ? A ? 2 O 1
   ATOM 31 HA2 . GLY A 2 ? -2.43125 8.17769 -12.32959 1.000 20.47430 H ? A ? 2 HA2 1
   ATOM 32 HA3 . GLY A 2 ? -2.87819 6.66425 -12.26460 1.000 20.47430 H ? A ? 2 HA3 1
   ATOM 33 H A GLY A 2 ? -1.62751 7.84848 -14.35449 0.500 20.32221 H ? A ? 2 H 1
   ATOM 34 H B GLY A 2 ? -1.51949 7.80095 -14.31944 0.500 20.32221 H ? A ? 2 H 1
   ATOM 35 N A PHE A 3 ? -0.67765 7.41497 -10.71398 0.536 17.65883 N ? A ? 3 N 1
   ATOM 36 CA A PHE A 3 ? 0.54320 7.11638 -9.98988 0.536 15.90087 C ? A ? 3 CA 1
   ATOM 37 C A PHE A 3 ? 0.16571 7.08512 -8.52393 0.536 17.04193 C ? A ? 3 C 1
   ATOM 38 O A PHE A 3 ? -0.41842 8.04363 -8.00684 0.536 21.85814 O ? A ? 3 O 1
   ATOM 39 CB A PHE A 3 ? 1.64326 8.15042 -10.27815 0.536 14.82287 C ? A ? 3 CB 1
   ATOM 40 CG A PHE A 3 ? 3.02635 7.60419 -10.12648 0.536 13.72425 C ? A ? 3 CG 1
   ATOM 41 CD1 A PHE A 3 ? 3.53884 6.72559 -11.05598 0.536 15.16415 C ? A ? 3 CD1 1
   ATOM 42 CD2 A PHE A 3 ? 3.78847 7.93561 -9.04462 0.536 14.40848 C ? A ? 3 CD2 1
   ATOM 43 CE1 A PHE A 3 ? 4.77949 6.21803 -10.92296 0.536 15.98147 C ? A ? 3 CE1 1
   ATOM 44 CE2 A PHE A 3 ? 5.04639 7.43871 -8.91366 0.536 12.84109 C ? A ? 3 CE2 1
   ATOM 45 CZ A PHE A 3 ? 5.54335 6.57887 -9.83644 0.536 14.20529 C ? A ? 3 CZ 1
   ATOM 46 H A PHE A 3 ? -1.22876 7.92182 -10.29092 0.536 21.15073 H ? A ? 3 H 1
   ATOM 47 HA A PHE A 3 ? 0.90270 6.25414 -10.25105 0.536 19.04118 H ? A ? 3 HA 1
   ATOM 48 HB2 A PHE A 3 ? 1.54604 8.46506 -11.19054 0.536 17.74758 H ? A ? 3 HB2 1
   ATOM 49 HB3 A PHE A 3 ? 1.54651 8.89135 -9.65963 0.536 17.74758 H ? A ? 3 HB3 1
   ATOM 50 HD1 A PHE A 3 ? 3.01971 6.47896 -11.78714 0.536 18.15711 H ? A ? 3 HD1 1
   ATOM 51 HD2 A PHE A 3 ? 3.44544 8.50432 -8.39362 0.536 17.25031 H ? A ? 3 HD2 1
   ATOM 52 HE1 A PHE A 3 ? 5.11665 5.62945 -11.55919 0.536 19.13791 H ? A ? 3 HE1 1
   ATOM 53 HE2 A PHE A 3 ? 5.56939 7.68993 -8.18685 0.536 15.36945 H ? A ? 3 HE2 1
   ATOM 54 HZ A PHE A 3 ? 6.40060 6.23277 -9.73527 0.536 17.00649 H ? A ? 3 HZ 1
   ATOM 55 N B PHE A 3 ? -0.66407 7.42342 -10.71536 0.155 17.56597 N ? A ? 3 N 1
   ATOM 56 CA B PHE A 3 ? 0.57942 7.17099 -10.00566 0.155 15.95341 C ? A ? 3 CA 1
   ATOM 57 C B PHE A 3 ? 0.26038 7.17336 -8.52093 0.155 16.90482 C ? A ? 3 C 1
   ATOM 58 O B PHE A 3 ? -0.10136 8.21618 -7.96905 0.155 20.76068 O ? A ? 3 O 1
   ATOM 59 CB B PHE A 3 ? 1.63271 8.22272 -10.34790 0.155 14.86662 C ? A ? 3 CB 1
   ATOM 60 CG B PHE A 3 ? 3.02120 7.84251 -9.94502 0.155 14.28371 C ? A ? 3 CG 1
   ATOM 61 CD1 B PHE A 3 ? 3.74695 6.94564 -10.70344 0.155 14.51348 C ? A ? 3 CD1 1
   ATOM 62 CD2 B PHE A 3 ? 3.60120 8.37993 -8.81135 0.155 14.63198 C ? A ? 3 CD2 1
   ATOM 63 CE1 B PHE A 3 ? 5.02527 6.58992 -10.34479 0.155 15.14912 C ? A ? 3 CE1 1
   ATOM 64 CE2 B PHE A 3 ? 4.88248 8.03330 -8.45153 0.155 13.81139 C ? A ? 3 CE2 1
   ATOM 65 CZ B PHE A 3 ? 5.59409 7.12873 -9.22011 0.155 13.25763 C ? A ? 3 CZ 1
   ATOM 66 H B PHE A 3 ? -1.22297 7.91307 -10.28237 0.154 21.03930 H ? A ? 3 H 1
   ATOM 67 HA B PHE A 3 ? 0.93009 6.30046 -10.25084 0.154 19.10423 H ? A ? 3 HA 1
   ATOM 68 HB2 B PHE A 3 ? 1.63164 8.36365 -11.30760 0.154 17.80008 H ? A ? 3 HB2 1
   ATOM 69 HB3 B PHE A 3 ? 1.40814 9.04842 -9.89108 0.154 17.80008 H ? A ? 3 HB3 1
   ATOM 70 HD1 B PHE A 3 ? 3.36565 6.57715 -11.46745 0.154 17.37632 H ? A ? 3 HD1 1
   ATOM 71 HD2 B PHE A 3 ? 3.12136 8.98049 -8.28792 0.154 17.51851 H ? A ? 3 HD2 1
   ATOM 72 HE1 B PHE A 3 ? 5.50345 5.98467 -10.86434 0.154 18.13909 H ? A ? 3 HE1 1
   ATOM 73 HE2 B PHE A 3 ? 5.27016 8.40619 -7.69288 0.154 16.53380 H ? A ? 3 HE2 1
   ATOM 74 HZ B PHE A 3 ? 6.45755 6.88664 -8.97368 0.154 15.86929 H ? A ? 3 HZ 1
   ATOM 75 N C PHE A 3 ? -0.65359 7.43974 -10.72601 0.309 17.60786 N ? A ? 3 N 1
   ATOM 76 CA C PHE A 3 ? 0.54935 7.13578 -9.97155 0.309 15.93085 C ? A ? 3 CA 1
   ATOM 77 C C PHE A 3 ? 0.14217 7.07877 -8.51378 0.309 17.01630 C ? A ? 3 C 1
   ATOM 78 O C PHE A 3 ? -0.44360 8.03418 -7.99372 0.309 21.57236 O ? A ? 3 O 1
   ATOM 79 CB C PHE A 3 ? 1.64334 8.18502 -10.19741 0.309 14.87496 C ? A ? 3 CB 1
   ATOM 80 CG C PHE A 3 ? 2.93543 7.86368 -9.51083 0.309 13.70222 C ? A ? 3 CG 1
   ATOM 81 CD1 C PHE A 3 ? 3.86496 7.03595 -10.11223 0.309 14.18211 C ? A ? 3 CD1 1
   ATOM 82 CD2 C PHE A 3 ? 3.21516 8.38397 -8.26130 0.309 15.16230 C ? A ? 3 CD2 1
   ATOM 83 CE1 C PHE A 3 ? 5.06114 6.74323 -9.48571 0.309 13.18800 C ? A ? 3 CE1 1
   ATOM 84 CE2 C PHE A 3 ? 4.41497 8.09949 -7.62638 0.309 14.18986 C ? A ? 3 CE2 1
   ATOM 85 CZ C PHE A 3 ? 5.33190 7.26389 -8.23438 0.309 14.28176 C ? A ? 3 CZ 1
   ATOM 86 H C PHE A 3 ? -1.18968 7.97684 -10.32139 0.309 21.08957 H ? A ? 3 H 1
   ATOM 87 HA C PHE A 3 ? 0.91617 6.27996 -10.24341 0.309 19.07716 H ? A ? 3 HA 1
   ATOM 88 HB2 C PHE A 3 ? 1.82142 8.25068 -11.14866 0.309 17.81009 H ? A ? 3 HB2 1
   ATOM 89 HB3 C PHE A 3 ? 1.33187 9.03884 -9.85849 0.309 17.81009 H ? A ? 3 HB3 1
   ATOM 90 HD1 C PHE A 3 ? 3.68304 6.67180 -10.94841 0.309 16.97867 H ? A ? 3 HD1 1
   ATOM 91 HD2 C PHE A 3 ? 2.59150 8.93128 -7.84130 0.309 18.15490 H ? A ? 3 HD2 1
   ATOM 92 HE1 C PHE A 3 ? 5.68429 6.19567 -9.90615 0.309 15.78574 H ? A ? 3 HE1 1
   ATOM 93 HE2 C PHE A 3 ? 4.60164 8.47002 -6.79406 0.309 16.98797 H ? A ? 3 HE2 1
   ATOM 94 HZ C PHE A 3 ? 6.12838 7.05254 -7.80327 0.309 17.09825 H ? A ? 3 HZ 1
   ATOM 95 N A ARG A 4 ? 0.42665 5.95391 -7.87831 0.536 13.95010 N ? A ? 4 N 1
   ATOM 96 CA A ARG A 4 ? 0.02357 5.68380 -6.51364 0.536 12.15993 C ? A ? 4 CA 1
   ATOM 97 C A ARG A 4 ? 1.24257 5.27892 -5.69111 0.536 11.61920 C ? A ? 4 C 1
   ATOM 98 O A ARG A 4 ? 2.15523 4.64311 -6.20460 0.536 13.52023 O ? A ? 4 O 1
   ATOM 99 CB A ARG A 4 ? -1.01570 4.52802 -6.46365 0.536 15.54956 C ? A ? 4 CB 1
   ATOM 100 CG A ARG A 4 ? -2.44893 4.94206 -6.74800 0.536 16.30958 C ? A ? 4 CG 1
   ATOM 101 CD A ARG A 4 ? -3.07981 5.38525 -5.39990 0.536 12.71911 C ? A ? 4 CD 1
   ATOM 102 NE A ARG A 4 ? -4.42476 5.88461 -5.58861 0.536 18.86296 N ? A ? 4 NE 1
   ATOM 103 CZ A ARG A 4 ? -5.13937 6.43193 -4.62386 0.536 20.25770 C ? A ? 4 CZ 1
   ATOM 104 NH1 A ARG A 4 ? -4.65999 6.53161 -3.39374 0.536 17.78679 N ? A ? 4 NH1 1
   ATOM 105 NH2 A ARG A 4 ? -6.36145 6.87742 -4.89826 0.536 15.06955 N ? A ? 4 NH2 1
   ATOM 106 H A ARG A 4 ? 0.85733 5.29852 -8.23126 0.536 16.70026 H ? A ? 4 H 1
   ATOM 107 HA A ARG A 4 ? -0.36393 6.48359 -6.12496 0.536 14.55205 H ? A ? 4 HA 1
   ATOM 108 HB2 A ARG A 4 ? -0.76804 3.86349 -7.12543 0.536 18.61961 H ? A ? 4 HB2 1
   ATOM 109 HB3 A ARG A 4 ? -0.99661 4.13601 -5.57659 0.536 18.61961 H ? A ? 4 HB3 1
   ATOM 110 HG2 A ARG A 4 ? -2.46760 5.68465 -7.37180 0.536 19.53163 H ? A ? 4 HG2 1
   ATOM 111 HG3 A ARG A 4 ? -2.95064 4.19388 -7.10776 0.536 19.53163 H ? A ? 4 HG3 1
   ATOM 112 HD2 A ARG A 4 ? -3.11695 4.62635 -4.79692 0.536 15.22307 H ? A ? 4 HD2 1
   ATOM 113 HD3 A ARG A 4 ? -2.54261 6.09266 -5.01019 0.536 15.22307 H ? A ? 4 HD3 1
   ATOM 114 HE A ARG A 4 ? -4.77683 5.82133 -6.37069 0.536 22.59569 H ? A ? 4 HE 1
   ATOM 115 HH11 A ARG A 4 ? -3.87211 6.23734 -3.21412 0.536 21.30429 H ? A ? 4 HH11 1
   ATOM 116 HH12 A ARG A 4 ? -5.13648 6.89061 -2.77433 0.536 21.30429 H ? A ? 4 HH12 1
   ATOM 117 HH21 A ARG A 4 ? -6.67592 6.80681 -5.69559 0.536 18.04359 H ? A ? 4 HH21 1
   ATOM 118 HH22 A ARG A 4 ? -6.83758 7.23623 -4.27845 0.536 18.04359 H ? A ? 4 HH22 1
   ATOM 119 N B ARG A 4 ? 0.38727 6.01340 -7.87969 0.155 13.96926 N ? A ? 4 N 1
   ATOM 120 CA B ARG A 4 ? 0.02676 5.84450 -6.48304 0.155 12.53907 C ? A ? 4 CA 1
   ATOM 121 C B ARG A 4 ? 1.20561 5.28338 -5.70106 0.155 11.75687 C ? A ? 4 C 1
   ATOM 122 O B ARG A 4 ? 2.06716 4.59468 -6.25602 0.155 13.49705 O ? A ? 4 O 1
   ATOM 123 CB B ARG A 4 ? -1.18754 4.91223 -6.33779 0.155 15.59783 C ? A ? 4 CB 1
   ATOM 124 CG B ARG A 4 ? -2.53659 5.60975 -6.50011 0.155 15.76856 C ? A ? 4 CG 1
   ATOM 125 CD B ARG A 4 ? -2.77588 6.53956 -5.32374 0.155 16.27556 C ? A ? 4 CD 1
   ATOM 126 NE B ARG A 4 ? -4.18698 6.85361 -5.14059 0.155 19.41068 N ? A ? 4 NE 1
   ATOM 127 CZ B ARG A 4 ? -4.77819 7.93586 -5.62610 0.155 18.95709 C ? A ? 4 CZ 1
   ATOM 128 NH1 B ARG A 4 ? -4.11471 8.81425 -6.36059 0.155 22.49244 N ? A ? 4 NH1 1
   ATOM 129 NH2 B ARG A 4 ? -6.06781 8.14127 -5.37098 0.155 18.07362 N ? A ? 4 NH2 1
   ATOM 130 H B ARG A 4 ? 0.68756 5.29517 -8.24516 0.154 16.72324 H ? A ? 4 H 1
   ATOM 131 HA B ARG A 4 ? -0.19522 6.70719 -6.09912 0.154 15.00703 H ? A ? 4 HA 1
   ATOM 132 HB2 B ARG A 4 ? -1.13042 4.22097 -7.01587 0.154 18.67754 H ? A ? 4 HB2 1
   ATOM 133 HB3 B ARG A 4 ? -1.16753 4.51262 -5.45415 0.154 18.67754 H ? A ? 4 HB3 1
   ATOM 134 HG2 B ARG A 4 ? -2.53969 6.13239 -7.31726 0.154 18.88241 H ? A ? 4 HG2 1
   ATOM 135 HG3 B ARG A 4 ? -3.24659 4.94935 -6.52597 0.154 18.88241 H ? A ? 4 HG3 1
   ATOM 136 HD2 B ARG A 4 ? -2.45427 6.11504 -4.51303 0.154 19.49081 H ? A ? 4 HD2 1
   ATOM 137 HD3 B ARG A 4 ? -2.29951 7.37101 -5.47428 0.154 19.49081 H ? A ? 4 HD3 1
   ATOM 138 HE B ARG A 4 ? -4.66685 6.30137 -4.68853 0.154 23.25295 H ? A ? 4 HE 1
   ATOM 139 HH11 B ARG A 4 ? -3.28135 8.68909 -6.53222 0.154 26.95107 H ? A ? 4 HH11 1
   ATOM 140 HH12 B ARG A 4 ? -4.51689 9.51024 -6.66628 0.154 26.95107 H ? A ? 4 HH12 1
   ATOM 141 HH21 B ARG A 4 ? -6.50769 7.57511 -4.89604 0.154 21.64848 H ? A ? 4 HH21 1
   ATOM 142 HH22 B ARG A 4 ? -6.46148 8.84019 -5.68104 0.154 21.64848 H ? A ? 4 HH22 1
   ATOM 143 N C ARG A 4 ? 0.40203 5.94899 -7.86861 0.309 13.95097 N ? A ? 4 N 1
   ATOM 144 CA C ARG A 4 ? 0.01379 5.72389 -6.49019 0.309 12.35179 C ? A ? 4 CA 1
   ATOM 145 C C ARG A 4 ? 1.22305 5.26230 -5.68927 0.309 11.70568 C ? A ? 4 C 1
   ATOM 146 O C ARG A 4 ? 2.12135 4.60985 -6.22314 0.309 13.51211 O ? A ? 4 O 1
   ATOM 147 CB C ARG A 4 ? -1.10409 4.66530 -6.39661 0.309 15.51772 C ? A ? 4 CB 1
   ATOM 148 CG C ARG A 4 ? -2.49739 5.19529 -6.73102 0.309 16.01131 C ? A ? 4 CG 1
   ATOM 149 CD C ARG A 4 ? -2.99537 6.06914 -5.57736 0.309 15.31984 C ? A ? 4 CD 1
   ATOM 150 NE C ARG A 4 ? -4.44758 6.15670 -5.54966 0.309 18.70203 N ? A ? 4 NE 1
   ATOM 151 CZ C ARG A 4 ? -5.14790 6.88275 -4.68819 0.309 18.73803 C ? A ? 4 CZ 1
   ATOM 152 NH1 C ARG A 4 ? -4.55830 7.61613 -3.75533 0.309 18.16054 N ? A ? 4 NH1 1
   ATOM 153 NH2 C ARG A 4 ? -6.47457 6.86735 -4.76224 0.309 15.42855 N ? A ? 4 NH2 1
   ATOM 154 H C ARG A 4 ? 0.81389 5.28132 -8.22100 0.309 16.70130 H ? A ? 4 H 1
   ATOM 155 HA C ARG A 4 ? -0.30954 6.55135 -6.10075 0.309 14.78229 H ? A ? 4 HA 1
   ATOM 156 HB2 C ARG A 4 ? -0.90490 3.94807 -7.01854 0.309 18.58140 H ? A ? 4 HB2 1
   ATOM 157 HB3 C ARG A 4 ? -1.12994 4.32083 -5.49020 0.309 18.58140 H ? A ? 4 HB3 1
   ATOM 158 HG2 C ARG A 4 ? -2.46123 5.73155 -7.53850 0.309 19.17371 H ? A ? 4 HG2 1
   ATOM 159 HG3 C ARG A 4 ? -3.11178 4.45448 -6.85199 0.309 19.17371 H ? A ? 4 HG3 1
   ATOM 160 HD2 C ARG A 4 ? -2.69846 5.68764 -4.73640 0.309 18.34394 H ? A ? 4 HD2 1
   ATOM 161 HD3 C ARG A 4 ? -2.63938 6.96571 -5.67899 0.309 18.34394 H ? A ? 4 HD3 1
   ATOM 162 HE C ARG A 4 ? -4.88462 5.70378 -6.13572 0.309 22.40258 H ? A ? 4 HE 1
   ATOM 163 HH11 C ARG A 4 ? -3.70036 7.62952 -3.69734 0.309 21.75278 H ? A ? 4 HH11 1
   ATOM 164 HH12 C ARG A 4 ? -5.03356 8.07873 -3.20785 0.309 21.75278 H ? A ? 4 HH12 1
   ATOM 165 HH21 C ARG A 4 ? -6.86626 6.39159 -5.36209 0.309 18.47440 H ? A ? 4 HH21 1
   ATOM 166 HH22 C ARG A 4 ? -6.94148 7.33314 -4.21030 0.309 18.47440 H ? A ? 4 HH22 1
   ATOM 167 N . LYS A 5 ? 1.23767 5.60123 -4.41015 1.000 12.13798 N ? A ? 5 N 1
   ATOM 168 CA . LYS A 5 ? 2.15439 4.96772 -3.47044 1.000 12.43540 C ? A ? 5 CA 1
   ATOM 169 C . LYS A 5 ? 1.77060 3.48419 -3.43807 1.000 18.96922 C ? A ? 5 C 1
   ATOM 170 O . LYS A 5 ? 0.70965 3.12740 -2.91809 1.000 25.00718 O ? A ? 5 O 1
   ATOM 171 CB . LYS A 5 ? 2.05700 5.58649 -2.09199 1.000 17.96071 C ? A ? 5 CB 1
   ATOM 172 CG . LYS A 5 ? 3.22737 5.18619 -1.15951 1.000 22.24153 C ? A ? 5 CG 1
   ATOM 173 CD . LYS A 5 ? 4.57302 5.59656 -1.68185 1.000 29.67480 C ? A ? 5 CD 1
   ATOM 174 CE . LYS A 5 ? 4.76254 7.11014 -1.56949 1.000 41.99538 C ? A ? 5 CE 1
   ATOM 175 NZ . LYS A 5 ? 4.52495 7.61365 -0.19716 1.000 45.68254 N ? A ? 5 NZ 1
   ATOM 176 HA . LYS A 5 ? 3.07374 5.08753 -3.75564 1.000 14.88262 H ? A ? 5 HA 1
   ATOM 177 HB2 . LYS A 5 ? 2.06263 6.55244 -2.18033 1.000 21.51299 H ? A ? 5 HB2 1
   ATOM 178 HB3 . LYS A 5 ? 1.23056 5.29627 -1.67524 1.000 21.51299 H ? A ? 5 HB3 1
   ATOM 179 HG2 . LYS A 5 ? 3.10140 5.61189 -0.29706 1.000 26.64997 H ? A ? 5 HG2 1
   ATOM 180 HG3 . LYS A 5 ? 3.23070 4.22173 -1.05610 1.000 26.64997 H ? A ? 5 HG3 1
   ATOM 181 HD2 . LYS A 5 ? 5.26792 5.16037 -1.16441 1.000 35.56989 H ? A ? 5 HD2 1
   ATOM 182 HD3 . LYS A 5 ? 4.64797 5.34574 -2.61586 1.000 35.56989 H ? A ? 5 HD3 1
   ATOM 183 HE2 . LYS A 5 ? 5.67274 7.33483 -1.81841 1.000 50.35459 H ? A ? 5 HE2 1
   ATOM 184 HE3 . LYS A 5 ? 4.13706 7.55279 -2.16425 1.000 50.35459 H ? A ? 5 HE3 1
   ATOM 185 HZ1 . LYS A 5 ? 5.20577 8.12519 0.06152 1.000 54.77919 H ? A ? 5 HZ1 1
   ATOM 186 HZ2 . LYS A 5 ? 3.77695 8.09542 -0.17492 1.000 54.77919 H ? A ? 5 HZ2 1
   ATOM 187 HZ3 . LYS A 5 ? 4.44563 6.93082 0.36813 1.000 54.77919 H ? A ? 5 HZ3 1
   ATOM 188 H A LYS A 5 ? 0.71383 6.18419 -4.05610 0.536 14.52572 H ? A ? 5 H 1
   ATOM 189 H B LYS A 5 ? 0.72861 6.19202 -4.04762 0.154 14.52572 H ? A ? 5 H 1
   ATOM 190 H C LYS A 5 ? 0.72628 6.19649 -4.05836 0.309 14.52572 H ? A ? 5 H 1
   ATOM 191 N A MET A 6 ? 2.64141 2.63666 -3.95243 0.549 10.96342 N ? A ? 6 N 1
   ATOM 192 CA A MET A 6 ? 2.35493 1.23618 -4.24549 0.549 8.66335 C ? A ? 6 CA 1
   ATOM 193 C A MET A 6 ? 3.32529 0.33266 -3.50098 0.549 10.49920 C ? A ? 6 C 1
   ATOM 194 O A MET A 6 ? 4.54679 0.48520 -3.61899 0.549 11.58620 O ? A ? 6 O 1
   ATOM 195 CB A MET A 6 ? 2.50119 1.02008 -5.74462 0.549 10.20320 C ? A ? 6 CB 1
   ATOM 196 CG A MET A 6 ? 2.61357 -0.35600 -6.21842 0.549 23.17832 C ? A ? 6 CG 1
   ATOM 197 SD A MET A 6 ? 2.63675 -0.23867 -8.02977 0.549 17.08190 S ? A ? 6 SD 1
   ATOM 198 CE A MET A 6 ? 1.03253 0.40076 -8.42008 0.549 11.59279 C ? A ? 6 CE 1
   ATOM 199 H A MET A 6 ? 3.44850 2.85616 -4.15249 0.549 13.11624 H ? A ? 6 H 1
   ATOM 200 HA A MET A 6 ? 1.45718 1.01150 -3.95486 0.549 10.35616 H ? A ? 6 HA 1
   ATOM 201 HB2 A MET A 6 ? 1.72210 1.40275 -6.17761 0.549 12.20398 H ? A ? 6 HB2 1
   ATOM 202 HB3 A MET A 6 ? 3.30282 1.48271 -6.03491 0.549 12.20398 H ? A ? 6 HB3 1
   ATOM 203 HG2 A MET A 6 ? 3.43569 -0.76265 -5.90273 0.549 27.77412 H ? A ? 6 HG2 1
   ATOM 204 HG3 A MET A 6 ? 1.85130 -0.88239 -5.93076 0.549 27.77412 H ? A ? 6 HG3 1
   ATOM 205 HE1 A MET A 6 ? 0.85058 0.24494 -9.36004 0.549 13.87148 H ? A ? 6 HE1 1
   ATOM 206 HE2 A MET A 6 ? 0.37056 -0.05308 -7.87536 0.549 13.87148 H ? A ? 6 HE2 1
   ATOM 207 HE3 A MET A 6 ? 1.01803 1.35257 -8.23371 0.549 13.87148 H ? A ? 6 HE3 1
   ATOM 208 N B MET A 6 ? 2.54776 2.65733 -4.09985 0.451 11.06732 N ? A ? 6 N 1
   ATOM 209 CA B MET A 6 ? 2.26960 1.23451 -4.20911 0.451 8.60412 C ? A ? 6 CA 1
   ATOM 210 C B MET A 6 ? 3.26019 0.46107 -3.35754 0.451 10.41453 C ? A ? 6 C 1
   ATOM 211 O B MET A 6 ? 4.43373 0.83643 -3.25742 0.451 11.84262 O ? A ? 6 O 1
   ATOM 212 CB B MET A 6 ? 2.39637 0.74925 -5.65027 0.451 10.84807 C ? A ? 6 CB 1
   ATOM 213 CG B MET A 6 ? 1.53357 -0.45965 -5.94776 0.451 17.14342 C ? A ? 6 CG 1
   ATOM 214 SD B MET A 6 ? 1.39056 -0.78643 -7.72598 0.451 21.76546 S ? A ? 6 SD 1
   ATOM 215 CE B MET A 6 ? 1.18134 0.81805 -8.43796 0.451 13.86536 C ? A ? 6 CE 1
   ATOM 216 H B MET A 6 ? 3.26498 2.89897 -4.50826 0.451 13.24092 H ? A ? 6 H 1
   ATOM 217 HA B MET A 6 ? 1.36203 1.07224 -3.90764 0.451 10.28508 H ? A ? 6 HA 1
   ATOM 218 HB2 B MET A 6 ? 2.12586 1.46400 -6.24765 0.451 12.97782 H ? A ? 6 HB2 1
   ATOM 219 HB3 B MET A 6 ? 3.32001 0.50654 -5.82021 0.451 12.97782 H ? A ? 6 HB3 1
   ATOM 220 HG2 B MET A 6 ? 1.92657 -1.24102 -5.52835 0.451 20.53224 H ? A ? 6 HG2 1
   ATOM 221 HG3 B MET A 6 ? 0.64225 -0.30760 -5.59659 0.451 20.53224 H ? A ? 6 HG3 1
   ATOM 222 HE1 B MET A 6 ? 0.86762 0.72012 -9.35058 0.451 16.59857 H ? A ? 6 HE1 1
   ATOM 223 HE2 B MET A 6 ? 0.53063 1.31285 -7.91579 0.451 16.59857 H ? A ? 6 HE2 1
   ATOM 224 HE3 B MET A 6 ? 2.03365 1.28108 -8.42906 0.451 16.59857 H ? A ? 6 HE3 1
   ATOM 225 N . ALA A 7 ? 2.78963 -0.63589 -2.80237 1.000 8.00032 N ? A ? 7 N 1
   ATOM 226 CA . ALA A 7 ? 3.61394 -1.59962 -2.10096 1.000 5.13217 C ? A ? 7 CA 1
   ATOM 227 C . ALA A 7 ? 3.74631 -2.86929 -2.87524 1.000 5.77946 C ? A ? 7 C 1
   ATOM 228 O . ALA A 7 ? 2.96206 -3.17960 -3.76454 1.000 7.86597 O ? A ? 7 O 1
   ATOM 229 CB . ALA A 7 ? 3.00243 -1.95518 -0.77197 1.000 7.86539 C ? A ? 7 CB 1
   ATOM 230 HA . ALA A 7 ? 4.49091 -1.20379 -1.97786 1.000 6.11875 H ? A ? 7 HA 1
   ATOM 231 HB1 . ALA A 7 ? 3.56383 -2.61240 -0.33173 1.000 9.39860 H ? A ? 7 HB1 1
   ATOM 232 HB2 . ALA A 7 ? 2.94171 -1.15442 -0.22792 1.000 9.39860 H ? A ? 7 HB2 1
   ATOM 233 HB3 . ALA A 7 ? 2.11694 -2.32249 -0.91993 1.000 9.39860 H ? A ? 7 HB3 1
   ATOM 234 H A ALA A 7 ? 1.94333 -0.76162 -2.71528 0.549 9.56052 H ? A ? 7 H 1
   ATOM 235 H B ALA A 7 ? 1.95825 -0.85532 -2.81859 0.451 9.56052 H ? A ? 7 H 1
   ATOM 236 N A PHE A 8 ? 4.74452 -3.66258 -2.50711 0.557 7.02908 N ? A ? 8 N 1
   ATOM 237 CA A PHE A 8 ? 4.82639 -4.99551 -3.05390 0.557 9.59720 C ? A ? 8 CA 1
   ATOM 238 C A PHE A 8 ? 3.71524 -5.87830 -2.48638 0.557 6.73639 C ? A ? 8 C 1
   ATOM 239 O A PHE A 8 ? 3.36452 -5.77474 -1.30339 0.557 8.08135 O ? A ? 8 O 1
   ATOM 240 CB A PHE A 8 ? 6.18097 -5.61601 -2.73321 0.557 7.53608 C ? A ? 8 CB 1
   ATOM 241 CG A PHE A 8 ? 7.33523 -5.03832 -3.51566 0.557 9.31841 C ? A ? 8 CG 1
   ATOM 242 CD1 A PHE A 8 ? 7.51548 -5.36224 -4.84312 0.557 13.09155 C ? A ? 8 CD1 1
   ATOM 243 CD2 A PHE A 8 ? 8.23041 -4.19029 -2.92621 0.557 11.62167 C ? A ? 8 CD2 1
   ATOM 244 CE1 A PHE A 8 ? 8.58013 -4.85483 -5.55223 0.557 16.20106 C ? A ? 8 CE1 1
   ATOM 245 CE2 A PHE A 8 ? 9.28007 -3.70601 -3.61565 0.557 13.69047 C ? A ? 8 CE2 1
   ATOM 246 CZ A PHE A 8 ? 9.45975 -4.03392 -4.92455 0.557 13.24872 C ? A ? 8 CZ 1
   ATOM 247 H A PHE A 8 ? 5.36947 -3.45239 -1.95496 0.557 8.39504 H ? A ? 8 H 1
   ATOM 248 HA A PHE A 8 ? 4.72284 -4.95514 -4.01751 0.557 11.47678 H ? A ? 8 HA 1
   ATOM 249 HB2 A PHE A 8 ? 6.36816 -5.47944 -1.79130 0.557 9.00343 H ? A ? 8 HB2 1
   ATOM 250 HB3 A PHE A 8 ? 6.14022 -6.56514 -2.92915 0.557 9.00343 H ? A ? 8 HB3 1
   ATOM 251 HD1 A PHE A 8 ? 6.91105 -5.92990 -5.26421 0.557 15.66999 H ? A ? 8 HD1 1
   ATOM 252 HD2 A PHE A 8 ? 8.11273 -3.94461 -2.03701 0.557 13.90614 H ? A ? 8 HD2 1
   ATOM 253 HE1 A PHE A 8 ? 8.69523 -5.07152 -6.44928 0.557 19.40141 H ? A ? 8 HE1 1
   ATOM 254 HE2 A PHE A 8 ? 9.88794 -3.14240 -3.19407 0.557 16.38870 H ? A ? 8 HE2 1
   ATOM 255 HZ A PHE A 8 ? 10.18890 -3.69370 -5.39091 0.557 15.85860 H ? A ? 8 HZ 1
   ATOM 256 N B PHE A 8 ? 4.76897 -3.64489 -2.53320 0.443 7.04700 N ? A ? 8 N 1
   ATOM 257 CA B PHE A 8 ? 4.92793 -4.92960 -3.17353 0.443 9.58425 C ? A ? 8 CA 1
   ATOM 258 C B PHE A 8 ? 3.81567 -5.88957 -2.75067 0.443 6.98237 C ? A ? 8 C 1
   ATOM 259 O B PHE A 8 ? 3.28681 -5.79814 -1.64023 0.443 8.22888 O ? A ? 8 O 1
   ATOM 260 CB B PHE A 8 ? 6.27521 -5.54127 -2.81133 0.443 7.68351 C ? A ? 8 CB 1
   ATOM 261 CG B PHE A 8 ? 7.45848 -4.84291 -3.42420 0.443 9.42836 C ? A ? 8 CG 1
   ATOM 262 CD1 B PHE A 8 ? 7.84597 -5.12822 -4.70848 0.443 13.07309 C ? A ? 8 CD1 1
   ATOM 263 CD2 B PHE A 8 ? 8.17264 -3.89495 -2.71503 0.443 11.17379 C ? A ? 8 CD2 1
   ATOM 264 CE1 B PHE A 8 ? 8.93761 -4.50554 -5.26514 0.443 15.57742 C ? A ? 8 CE1 1
   ATOM 265 CE2 B PHE A 8 ? 9.24464 -3.28601 -3.26264 0.443 12.94313 C ? A ? 8 CE2 1
   ATOM 266 CZ B PHE A 8 ? 9.62269 -3.59376 -4.55027 0.443 14.16643 C ? A ? 8 CZ 1
   ATOM 267 H B PHE A 8 ? 5.36700 -3.44976 -1.94677 0.443 8.41653 H ? A ? 8 H 1
   ATOM 268 HA B PHE A 8 ? 4.88345 -4.81014 -4.13511 0.443 11.46123 H ? A ? 8 HA 1
   ATOM 269 HB2 B PHE A 8 ? 6.38138 -5.50780 -1.84773 0.443 9.18035 H ? A ? 8 HB2 1
   ATOM 270 HB3 B PHE A 8 ? 6.28857 -6.46249 -3.11477 0.443 9.18035 H ? A ? 8 HB3 1
   ATOM 271 HD1 B PHE A 8 ? 7.36559 -5.74886 -5.20743 0.443 15.64784 H ? A ? 8 HD1 1
   ATOM 272 HD2 B PHE A 8 ? 7.91090 -3.67449 -1.85028 0.443 13.36868 H ? A ? 8 HD2 1
   ATOM 273 HE1 B PHE A 8 ? 9.20181 -4.71337 -6.13226 0.443 18.65304 H ? A ? 8 HE1 1
   ATOM 274 HE2 B PHE A 8 ? 9.72683 -2.66026 -2.77189 0.443 15.49189 H ? A ? 8 HE2 1
   ATOM 275 HZ B PHE A 8 ? 10.35757 -3.16808 -4.92928 0.443 16.95985 H ? A ? 8 HZ 1
   ATOM 276 N D PHE A 8 ? 4.78050 -3.65170 -2.55315 0.000 7.11016 N ? A ? 8 N 1
   ATOM 277 CA D PHE A 8 ? 4.95124 -4.94271 -3.19306 0.000 9.43372 C ? A ? 8 CA 1
   ATOM 278 C D PHE A 8 ? 3.85083 -5.90355 -2.74542 0.000 7.12429 C ? A ? 8 C 1
   ATOM 279 O D PHE A 8 ? 3.36032 -5.81332 -1.61501 0.000 8.11168 O ? A ? 8 O 1
   ATOM 280 CB D PHE A 8 ? 6.30960 -5.54211 -2.84761 0.000 7.81917 C ? A ? 8 CB 1
   ATOM 281 CG D PHE A 8 ? 7.46739 -4.88357 -3.53977 0.000 9.57700 C ? A ? 8 CG 1
   ATOM 282 CD1 D PHE A 8 ? 7.81240 -5.24144 -4.83064 0.000 12.85589 C ? A ? 8 CD1 1
   ATOM 283 CD2 D PHE A 8 ? 8.22495 -3.92302 -2.89249 0.000 10.97275 C ? A ? 8 CD2 1
   ATOM 284 CE1 D PHE A 8 ? 8.88353 -4.64467 -5.46502 0.000 15.42398 C ? A ? 8 CE1 1
   ATOM 285 CE2 D PHE A 8 ? 9.30162 -3.33073 -3.51638 0.000 12.99286 C ? A ? 8 CE2 1
   ATOM 286 CZ D PHE A 8 ? 9.62958 -3.68836 -4.80593 0.000 14.32386 C ? A ? 8 CZ 1
   ATOM 287 H D PHE A 8 ? 5.38536 -3.45485 -1.97437 0.000 8.49233 H ? A ? 8 H 1
   ATOM 288 HA D PHE A 8 ? 4.90075 -4.83103 -4.15529 0.000 11.28060 H ? A ? 8 HA 1
   ATOM 289 HB2 D PHE A 8 ? 6.45174 -5.45768 -1.89180 0.000 9.34314 H ? A ? 8 HB2 1
   ATOM 290 HB3 D PHE A 8 ? 6.30904 -6.47828 -3.10152 0.000 9.34314 H ? A ? 8 HB3 1
   ATOM 291 HD1 D PHE A 8 ? 7.31756 -5.89091 -5.27586 0.000 15.38721 H ? A ? 8 HD1 1
   ATOM 292 HD2 D PHE A 8 ? 8.00427 -3.67370 -2.02413 0.000 13.12744 H ? A ? 8 HD2 1
   ATOM 293 HE1 D PHE A 8 ? 9.10234 -4.88680 -6.33588 0.000 18.46891 H ? A ? 8 HE1 1
   ATOM 294 HE2 D PHE A 8 ? 9.80587 -2.69086 -3.06783 0.000 15.55157 H ? A ? 8 HE2 1
   ATOM 295 HZ D PHE A 8 ? 10.35216 -3.28626 -5.23148 0.000 17.14877 H ? A ? 8 HZ 1
   ATOM 296 N A PRO A 9 ? 3.20949 -6.82525 -3.26828 0.470 7.41461 N ? A ? 9 N 1
   ATOM 297 CA A PRO A 9 ? 2.25634 -7.79728 -2.72015 0.470 6.21971 C ? A ? 9 CA 1
   ATOM 298 C A PRO A 9 ? 2.87971 -8.52343 -1.52839 0.470 7.80735 C ? A ? 9 C 1
   ATOM 299 O A PRO A 9 ? 4.06816 -8.82082 -1.53072 0.470 8.28391 O ? A ? 9 O 1
   ATOM 300 CB A PRO A 9 ? 1.97520 -8.75283 -3.89368 0.470 8.51540 C ? A ? 9 CB 1
   ATOM 301 CG A PRO A 9 ? 2.43417 -8.02635 -5.12295 0.470 12.32336 C ? A ? 9 CG 1
   ATOM 302 CD A PRO A 9 ? 3.61857 -7.16029 -4.64872 0.470 10.85397 C ? A ? 9 CD 1
   ATOM 303 HA A PRO A 9 ? 1.42427 -7.37030 -2.46275 0.470 7.42380 H ? A ? 9 HA 1
   ATOM 304 HB2 A PRO A 9 ? 2.47393 -9.57599 -3.77291 0.470 10.17862 H ? A ? 9 HB2 1
   ATOM 305 HB3 A PRO A 9 ? 1.02541 -8.94418 -3.94035 0.470 10.17862 H ? A ? 9 HB3 1
   ATOM 306 HG2 A PRO A 9 ? 2.71745 -8.66287 -5.79786 0.470 14.74817 H ? A ? 9 HG2 1
   ATOM 307 HG3 A PRO A 9 ? 1.71607 -7.47357 -5.46888 0.470 14.74817 H ? A ? 9 HG3 1
   ATOM 308 HD2 A PRO A 9 ? 4.44766 -7.66372 -4.65719 0.470 12.98490 H ? A ? 9 HD2 1
   ATOM 309 HD3 A PRO A 9 ? 3.70973 -6.36179 -5.19186 0.470 12.98490 H ? A ? 9 HD3 1
   ATOM 310 N B PRO A 9 ? 3.49927 -6.87590 -3.58163 0.336 8.28842 N ? A ? 9 N 1
   ATOM 311 CA B PRO A 9 ? 2.61119 -7.95520 -3.12136 0.336 7.26381 C ? A ? 9 CA 1
   ATOM 312 C B PRO A 9 ? 3.23367 -8.59453 -1.89299 0.336 8.86401 C ? A ? 9 C 1
   ATOM 313 O B PRO A 9 ? 4.44656 -8.76852 -1.84736 0.336 8.90237 O ? A ? 9 O 1
   ATOM 314 CB B PRO A 9 ? 2.56343 -8.93391 -4.29981 0.336 9.58506 C ? A ? 9 CB 1
   ATOM 315 CG B PRO A 9 ? 3.16582 -8.17976 -5.49939 0.336 11.65075 C ? A ? 9 CG 1
   ATOM 316 CD B PRO A 9 ? 4.07176 -7.11474 -4.92244 0.336 10.10633 C ? A ? 9 CD 1
   ATOM 317 HA B PRO A 9 ? 1.71022 -7.64040 -2.94801 0.336 8.67670 H ? A ? 9 HA 1
   ATOM 318 HB2 B PRO A 9 ? 3.08822 -9.72244 -4.09073 0.336 11.46221 H ? A ? 9 HB2 1
   ATOM 319 HB3 B PRO A 9 ? 1.64373 -9.18522 -4.47836 0.336 11.46221 H ? A ? 9 HB3 1
   ATOM 320 HG2 B PRO A 9 ? 3.67206 -8.79703 -6.05038 0.336 13.94104 H ? A ? 9 HG2 1
   ATOM 321 HG3 B PRO A 9 ? 2.45392 -7.77690 -6.02075 0.336 13.94104 H ? A ? 9 HG3 1
   ATOM 322 HD2 B PRO A 9 ? 4.98459 -7.43609 -4.85633 0.336 12.08774 H ? A ? 9 HD2 1
   ATOM 323 HD3 B PRO A 9 ? 4.04226 -6.30765 -5.45969 0.336 12.08774 H ? A ? 9 HD3 1
   ATOM 324 N D PRO A 9 ? 3.43674 -6.82786 -3.61151 0.194 8.30563 N ? A ? 9 N 1
   ATOM 325 CA D PRO A 9 ? 2.56388 -7.91778 -3.14700 0.194 7.37345 C ? A ? 9 CA 1
   ATOM 326 C D PRO A 9 ? 3.29429 -8.69831 -2.07075 0.194 8.99659 C ? A ? 9 C 1
   ATOM 327 O D PRO A 9 ? 4.42931 -9.12721 -2.27941 0.194 7.88034 O ? A ? 9 O 1
   ATOM 328 CB D PRO A 9 ? 2.32909 -8.77009 -4.39948 0.194 9.59668 C ? A ? 9 CB 1
   ATOM 329 CG D PRO A 9 ? 2.65870 -7.84579 -5.57533 0.194 11.16114 C ? A ? 9 CG 1
   ATOM 330 CD D PRO A 9 ? 3.73543 -6.90987 -5.05668 0.194 10.00787 C ? A ? 9 CD 1
   ATOM 331 HA D PRO A 9 ? 1.70792 -7.58789 -2.83171 0.194 8.80828 H ? A ? 9 HA 1
   ATOM 332 HB2 D PRO A 9 ? 2.91708 -9.54149 -4.38888 0.194 11.47616 H ? A ? 9 HB2 1
   ATOM 333 HB3 D PRO A 9 ? 1.40368 -9.05877 -4.43367 0.194 11.47616 H ? A ? 9 HB3 1
   ATOM 334 HG2 D PRO A 9 ? 2.98608 -8.36853 -6.32397 0.194 13.35351 H ? A ? 9 HG2 1
   ATOM 335 HG3 D PRO A 9 ? 1.86691 -7.35057 -5.83750 0.194 13.35351 H ? A ? 9 HG3 1
   ATOM 336 HD2 D PRO A 9 ? 4.61887 -7.28103 -5.20725 0.194 11.96958 H ? A ? 9 HD2 1
   ATOM 337 HD3 D PRO A 9 ? 3.66654 -6.03725 -5.47465 0.194 11.96958 H ? A ? 9 HD3 1
   ATOM 338 N A SER A 10 ? 2.09459 -8.74581 -0.48458 0.504 9.49734 N ? A ? 10 N 1
   ATOM 339 CA A SER A 10 ? 2.63478 -9.22418 0.78637 0.504 6.31029 C ? A ? 10 CA 1
   ATOM 340 C A SER A 10 ? 2.60794 -10.72886 0.95954 0.504 8.98528 C ? A ? 10 C 1
   ATOM 341 O A SER A 10 ? 3.05595 -11.22789 1.99843 0.504 8.21202 O ? A ? 10 O 1
   ATOM 342 CB A SER A 10 ? 1.88060 -8.57140 1.95188 0.504 8.72159 C ? A ? 10 CB 1
   ATOM 343 OG A SER A 10 ? 0.45380 -8.57918 1.81940 0.504 10.02437 O ? A ? 10 OG 1
   ATOM 344 H A SER A 10 ? 1.24274 -8.62771 -0.48427 0.470 11.35695 H ? A ? 10 H 1
   ATOM 345 HA A SER A 10 ? 3.56629 -8.95608 0.82246 0.504 7.53248 H ? A ? 10 HA 1
   ATOM 346 HB2 A SER A 10 ? 2.10953 -9.05042 2.76369 0.504 10.42605 H ? A ? 10 HB2 1
   ATOM 347 HB3 A SER A 10 ? 2.17110 -7.64830 2.01824 0.504 10.42605 H ? A ? 10 HB3 1
   ATOM 348 HG A SER A 10 ? 0.21421 -9.21825 1.32972 0.504 11.98939 H ? A ? 10 HG 1
   ATOM 349 N B SER A 10 ? 2.40932 -8.89754 -0.88702 0.389 7.84441 N ? A ? 10 N 1
   ATOM 350 CA B SER A 10 ? 2.88266 -9.28275 0.44164 0.389 7.24244 C ? A ? 10 CA 1
   ATOM 351 C B SER A 10 ? 2.76342 -10.76091 0.74340 0.389 9.16231 C ? A ? 10 C 1
   ATOM 352 O B SER A 10 ? 3.27544 -11.20554 1.78024 0.389 8.39185 O ? A ? 10 O 1
   ATOM 353 CB B SER A 10 ? 2.12035 -8.52472 1.53424 0.389 8.23192 C ? A ? 10 CB 1
   ATOM 354 OG B SER A 10 ? 0.72542 -8.76173 1.50067 0.389 10.04882 O ? A ? 10 OG 1
   ATOM 355 H B SER A 10 ? 1.55188 -8.88660 -0.95238 0.336 9.37343 H ? A ? 10 H 1
   ATOM 356 HA B SER A 10 ? 3.82061 -9.03902 0.48340 0.389 8.65107 H ? A ? 10 HA 1
   ATOM 357 HB2 B SER A 10 ? 2.45929 -8.80768 2.39792 0.389 9.83844 H ? A ? 10 HB2 1
   ATOM 358 HB3 B SER A 10 ? 2.27349 -7.57462 1.41281 0.389 9.83844 H ? A ? 10 HB3 1
   ATOM 359 HG B SER A 10 ? 0.56560 -9.56386 1.69211 0.389 12.01873 H ? A ? 10 HG 1
   ATOM 360 N D SER A 10 ? 2.64071 -8.87330 -0.92005 0.107 8.13562 N ? A ? 10 N 1
   ATOM 361 CA D SER A 10 ? 3.29873 -9.32605 0.29951 0.107 8.33013 C ? A ? 10 CA 1
   ATOM 362 C D SER A 10 ? 3.00039 -10.77371 0.65486 0.107 9.42138 C ? A ? 10 C 1
   ATOM 363 O D SER A 10 ? 3.44054 -11.23847 1.71129 0.107 8.54047 O ? A ? 10 O 1
   ATOM 364 CB D SER A 10 ? 2.89838 -8.43442 1.47819 0.107 8.45850 C ? A ? 10 CB 1
   ATOM 365 OG D SER A 10 ? 1.49614 -8.44925 1.67763 0.107 8.93149 O ? A ? 10 OG 1
   ATOM 366 H D SER A 10 ? 1.79797 -8.73234 -0.82245 0.194 9.72288 H ? A ? 10 H 1
   ATOM 367 HA D SER A 10 ? 4.25480 -9.24894 0.15504 0.107 9.95629 H ? A ? 10 HA 1
   ATOM 368 HB2 D SER A 10 ? 3.33370 -8.76063 2.28130 0.107 10.11034 H ? A ? 10 HB2 1
   ATOM 369 HB3 D SER A 10 ? 3.18023 -7.52469 1.29423 0.107 10.11034 H ? A ? 10 HB3 1
   ATOM 370 HG D SER A 10 ? 1.28975 -9.05487 2.22191 0.107 10.67793 H ? A ? 10 HG 1
   ATOM 371 N A GLY A 11 ? 2.16384 -11.47593 -0.04333 0.557 10.41165 N ? A ? 11 N 1
   ATOM 372 CA A GLY A 11 ? 1.88445 -12.88410 0.18198 0.557 12.57397 C ? A ? 11 CA 1
   ATOM 373 C A GLY A 11 ? 3.11998 -13.65792 0.60895 0.557 11.86215 C ? A ? 11 C 1
   ATOM 374 O A GLY A 11 ? 3.06776 -14.47120 1.54267 0.557 12.92068 O ? A ? 11 O 1
   ATOM 375 H A GLY A 11 ? 2.01941 -11.19849 -0.84443 0.504 12.45411 H ? A ? 11 H 1
   ATOM 376 HA2 A GLY A 11 ? 1.21381 -12.97111 0.87737 0.557 15.04890 H ? A ? 11 HA2 1
   ATOM 377 HA3 A GLY A 11 ? 1.54413 -13.27880 -0.63613 0.557 15.04890 H ? A ? 11 HA3 1
   ATOM 378 N B GLY A 11 ? 2.13960 -11.53360 -0.14175 0.429 10.37773 N ? A ? 11 N 1
   ATOM 379 CA B GLY A 11 ? 1.80602 -12.90641 0.19604 0.429 12.51985 C ? A ? 11 CA 1
   ATOM 380 C B GLY A 11 ? 3.00761 -13.68984 0.68238 0.429 11.97258 C ? A ? 11 C 1
   ATOM 381 O B GLY A 11 ? 2.91495 -14.44610 1.65975 0.429 12.48558 O ? A ? 11 O 1
   ATOM 382 H B GLY A 11 ? 1.90308 -11.28912 -0.93161 0.389 12.41341 H ? A ? 11 H 1
   ATOM 383 HA2 B GLY A 11 ? 1.13470 -12.91051 0.89618 0.429 14.98395 H ? A ? 11 HA2 1
   ATOM 384 HA3 B GLY A 11 ? 1.44766 -13.35166 -0.58769 0.429 14.98395 H ? A ? 11 HA3 1
   ATOM 385 N D GLY A 11 ? 2.28943 -11.50013 -0.20590 0.013 10.19431 N ? A ? 11 N 1
   ATOM 386 CA D GLY A 11 ? 1.89349 -12.85821 0.13351 0.013 12.37999 C ? A ? 11 CA 1
   ATOM 387 C D GLY A 11 ? 3.04746 -13.71283 0.61762 0.013 11.89758 C ? A ? 11 C 1
   ATOM 388 O D GLY A 11 ? 2.88651 -14.54137 1.51800 0.013 12.39226 O ? A ? 11 O 1
   ATOM 389 H D GLY A 11 ? 2.02852 -11.23257 -0.98046 0.107 12.19331 H ? A ? 11 H 1
   ATOM 390 HA2 D GLY A 11 ? 1.22433 -12.82824 0.83511 0.013 14.81613 H ? A ? 11 HA2 1
   ATOM 391 HA3 D GLY A 11 ? 1.51067 -13.28290 -0.65007 0.013 14.81613 H ? A ? 11 HA3 1
   ATOM 392 N A LYS A 12 ? 4.24456 -13.41569 -0.06838 0.476 11.08225 N ? A ? 12 N 1
   ATOM 393 CA A LYS A 12 ? 5.45717 -14.19116 0.20150 0.476 12.01983 C ? A ? 12 CA 1
   ATOM 394 C A LYS A 12 ? 5.97782 -13.95207 1.60258 0.476 11.20054 C ? A ? 12 C 1
   ATOM 395 O A LYS A 12 ? 6.69764 -14.79267 2.15610 0.476 9.29675 O ? A ? 12 O 1
   ATOM 396 CB A LYS A 12 ? 6.56302 -13.83653 -0.78987 0.476 14.32562 C ? A ? 12 CB 1
   ATOM 397 CG A LYS A 12 ? 6.32844 -14.34602 -2.17253 0.476 15.81213 C ? A ? 12 CG 1
   ATOM 398 CD A LYS A 12 ? 7.48647 -13.96771 -3.08420 0.476 20.83445 C ? A ? 12 CD 1
   ATOM 399 CE A LYS A 12 ? 7.21860 -14.44107 -4.53591 0.476 32.11271 C ? A ? 12 CE 1
   ATOM 400 NZ A LYS A 12 ? 6.92652 -15.89425 -4.57120 0.476 34.20917 N ? A ? 12 NZ 1
   ATOM 401 H A LYS A 12 ? 4.33159 -12.81740 -0.67999 0.557 13.25884 H ? A ? 12 H 1
   ATOM 402 HA A LYS A 12 ? 5.23019 -15.12838 0.09666 0.476 14.38394 H ? A ? 12 HA 1
   ATOM 403 HB2 A LYS A 12 ? 6.63668 -12.87065 -0.84032 0.476 17.15088 H ? A ? 12 HB2 1
   ATOM 404 HB3 A LYS A 12 ? 7.39735 -14.21680 -0.47334 0.476 17.15088 H ? A ? 12 HB3 1
   ATOM 405 HG2 A LYS A 12 ? 6.25285 -15.31290 -2.15415 0.476 18.93470 H ? A ? 12 HG2 1
   ATOM 406 HG3 A LYS A 12 ? 5.51474 -13.95634 -2.52880 0.476 18.93470 H ? A ? 12 HG3 1
   ATOM 407 HD2 A LYS A 12 ? 7.59369 -13.00366 -3.08924 0.476 24.96148 H ? A ? 12 HD2 1
   ATOM 408 HD3 A LYS A 12 ? 8.30006 -14.39034 -2.76742 0.476 24.96148 H ? A ? 12 HD3 1
   ATOM 409 HE2 A LYS A 12 ? 6.45421 -13.96460 -4.89588 0.476 38.49539 H ? A ? 12 HE2 1
   ATOM 410 HE3 A LYS A 12 ? 8.00240 -14.27127 -5.08155 0.476 38.49539 H ? A ? 12 HE3 1
   ATOM 411 HZ1 A LYS A 12 ? 6.80935 -16.16085 -5.41220 0.476 41.01114 H ? A ? 12 HZ1 1
   ATOM 412 HZ2 A LYS A 12 ? 7.60351 -16.34953 -4.21552 0.476 41.01114 H ? A ? 12 HZ2 1
   ATOM 413 HZ3 A LYS A 12 ? 6.18679 -16.06740 -4.10759 0.476 41.01114 H ? A ? 12 HZ3 1
   ATOM 414 N B LYS A 12 ? 4.15073 -13.51444 0.01497 0.427 11.13100 N ? A ? 12 N 1
   ATOM 415 CA B LYS A 12 ? 5.34304 -14.27381 0.38350 0.427 11.74195 C ? A ? 12 CA 1
   ATOM 416 C B LYS A 12 ? 5.74353 -13.99107 1.81539 0.427 10.85530 C ? A ? 12 C 1
   ATOM 417 O B LYS A 12 ? 6.13829 -14.89801 2.54766 0.427 9.66778 O ? A ? 12 O 1
   ATOM 418 CB B LYS A 12 ? 6.51484 -13.94015 -0.54043 0.427 13.77737 C ? A ? 12 CB 1
   ATOM 419 CG B LYS A 12 ? 6.34711 -14.44931 -1.95138 0.427 15.83185 C ? A ? 12 CG 1
   ATOM 420 CD B LYS A 12 ? 7.52987 -14.05772 -2.82624 0.427 20.36106 C ? A ? 12 CD 1
   ATOM 421 CE B LYS A 12 ? 7.26410 -14.42894 -4.30051 0.427 31.97414 C ? A ? 12 CE 1
   ATOM 422 NZ B LYS A 12 ? 6.91821 -15.86754 -4.43821 0.427 34.15978 N ? A ? 12 NZ 1
   ATOM 423 H B LYS A 12 ? 4.25952 -12.97154 -0.64307 0.429 13.31733 H ? A ? 12 H 1
   ATOM 424 HA B LYS A 12 ? 5.13693 -15.21643 0.28408 0.427 14.05048 H ? A ? 12 HA 1
   ATOM 425 HB2 B LYS A 12 ? 6.61179 -12.97600 -0.58400 0.427 16.49299 H ? A ? 12 HB2 1
   ATOM 426 HB3 B LYS A 12 ? 7.32097 -14.33854 -0.17662 0.427 16.49299 H ? A ? 12 HB3 1
   ATOM 427 HG2 B LYS A 12 ? 6.28359 -15.41715 -1.93889 0.427 18.95836 H ? A ? 12 HG2 1
   ATOM 428 HG3 B LYS A 12 ? 5.54255 -14.06899 -2.33729 0.427 18.95836 H ? A ? 12 HG3 1
   ATOM 429 HD2 B LYS A 12 ? 7.67162 -13.09977 -2.77030 0.427 24.39341 H ? A ? 12 HD2 1
   ATOM 430 HD3 B LYS A 12 ? 8.32381 -14.52854 -2.52811 0.427 24.39341 H ? A ? 12 HD3 1
   ATOM 431 HE2 B LYS A 12 ? 6.52244 -13.90198 -4.63691 0.427 38.32910 H ? A ? 12 HE2 1
   ATOM 432 HE3 B LYS A 12 ? 8.06064 -14.25376 -4.82562 0.427 38.32910 H ? A ? 12 HE3 1
   ATOM 433 HZ1 B LYS A 12 ? 6.79254 -16.06967 -5.29579 0.427 40.95188 H ? A ? 12 HZ1 1
   ATOM 434 HZ2 B LYS A 12 ? 7.57754 -16.37130 -4.11633 0.427 40.95188 H ? A ? 12 HZ2 1
   ATOM 435 HZ3 B LYS A 12 ? 6.17197 -16.04572 -3.98711 0.427 40.95188 H ? A ? 12 HZ3 1
   ATOM 436 N D LYS A 12 ? 4.22738 -13.52851 0.02512 0.097 11.15220 N ? A ? 12 N 1
   ATOM 437 CA D LYS A 12 ? 5.38701 -14.31240 0.43572 0.097 11.74061 C ? A ? 12 CA 1
   ATOM 438 C D LYS A 12 ? 5.75695 -14.01805 1.88221 0.097 10.84017 C ? A ? 12 C 1
   ATOM 439 O D LYS A 12 ? 6.02856 -14.93427 2.66433 0.097 9.69259 O ? A ? 12 O 1
   ATOM 440 CB D LYS A 12 ? 6.57067 -14.02328 -0.48660 0.097 13.74839 C ? A ? 12 CB 1
   ATOM 441 CG D LYS A 12 ? 6.35639 -14.44990 -1.92746 0.097 15.93366 C ? A ? 12 CG 1
   ATOM 442 CD D LYS A 12 ? 7.56993 -14.11735 -2.78643 0.097 20.44921 C ? A ? 12 CD 1
   ATOM 443 CE D LYS A 12 ? 7.32099 -14.47095 -4.24958 0.097 31.68422 C ? A ? 12 CE 1
   ATOM 444 NZ D LYS A 12 ? 6.94333 -15.90278 -4.41479 0.097 33.99641 N ? A ? 12 NZ 1
   ATOM 445 H D LYS A 12 ? 4.37941 -12.96504 -0.60653 0.013 13.34278 H ? A ? 12 H 1
   ATOM 446 HA D LYS A 12 ? 5.16889 -15.25457 0.36068 0.097 14.04887 H ? A ? 12 HA 1
   ATOM 447 HB2 D LYS A 12 ? 6.73904 -13.06800 -0.48463 0.097 16.45821 H ? A ? 12 HB2 1
   ATOM 448 HB3 D LYS A 12 ? 7.34762 -14.49778 -0.15180 0.097 16.45821 H ? A ? 12 HB3 1
   ATOM 449 HG2 D LYS A 12 ? 6.21036 -15.40823 -1.96173 0.097 19.08053 H ? A ? 12 HG2 1
   ATOM 450 HG3 D LYS A 12 ? 5.58714 -13.98389 -2.29077 0.097 19.08053 H ? A ? 12 HG3 1
   ATOM 451 HD2 D LYS A 12 ? 7.75607 -13.16716 -2.72813 0.097 24.49919 H ? A ? 12 HD2 1
   ATOM 452 HD3 D LYS A 12 ? 8.33523 -14.62509 -2.47433 0.097 24.49919 H ? A ? 12 HD3 1
   ATOM 453 HE2 D LYS A 12 ? 6.59696 -13.92405 -4.59246 0.097 37.98120 H ? A ? 12 HE2 1
   ATOM 454 HE3 D LYS A 12 ? 8.12964 -14.30895 -4.76021 0.097 37.98120 H ? A ? 12 HE3 1
   ATOM 455 HZ1 D LYS A 12 ? 6.82629 -16.08916 -5.27715 0.097 40.75582 H ? A ? 12 HZ1 1
   ATOM 456 HZ2 D LYS A 12 ? 7.58589 -16.42642 -4.09073 0.097 40.75582 H ? A ? 12 HZ2 1
   ATOM 457 HZ3 D LYS A 12 ? 6.18634 -16.07030 -3.97776 0.097 40.75582 H ? A ? 12 HZ3 1
   ATOM 458 N A VAL A 13 ? 5.67937 -12.79395 2.15806 0.599 10.40104 N ? A ? 13 N 1
   ATOM 459 CA A VAL A 13 ? 6.08757 -12.50285 3.51520 0.599 9.55328 C ? A ? 13 CA 1
   ATOM 460 C A VAL A 13 ? 5.02333 -12.90152 4.54419 0.599 8.00998 C ? A ? 13 C 1
   ATOM 461 O A VAL A 13 ? 5.36941 -13.26168 5.66979 0.599 7.70806 O ? A ? 13 O 1
   ATOM 462 CB A VAL A 13 ? 6.43997 -11.00920 3.61326 0.599 7.39314 C ? A ? 13 CB 1
   ATOM 463 CG1 A VAL A 13 ? 6.77810 -10.65758 5.06908 0.599 7.78258 C ? A ? 13 CG1 1
   ATOM 464 CG2 A VAL A 13 ? 7.56330 -10.67224 2.70019 0.599 9.57090 C ? A ? 13 CG2 1
   ATOM 465 H A VAL A 13 ? 5.24277 -12.16162 1.77188 0.476 12.44139 H ? A ? 13 H 1
   ATOM 466 HA A VAL A 13 ? 6.87617 -13.02370 3.73366 0.599 11.42407 H ? A ? 13 HA 1
   ATOM 467 HB A VAL A 13 ? 5.67831 -10.47552 3.33768 0.599 8.83190 H ? A ? 13 HB 1
   ATOM 468 HG11 A VAL A 13 ? 7.20876 -9.78873 5.09227 0.599 9.29923 H ? A ? 13 HG11 1
   ATOM 469 HG12 A VAL A 13 ? 5.95823 -10.63430 5.58694 0.599 9.29923 H ? A ? 13 HG12 1
   ATOM 470 HG13 A VAL A 13 ? 7.37594 -11.33274 5.42636 0.599 9.29923 H ? A ? 13 HG13 1
   ATOM 471 HG21 A VAL A 13 ? 7.77742 -9.73112 2.79688 0.599 11.44522 H ? A ? 13 HG21 1
   ATOM 472 HG22 A VAL A 13 ? 8.33392 -11.21261 2.93479 0.599 11.44522 H ? A ? 13 HG22 1
   ATOM 473 HG23 A VAL A 13 ? 7.29457 -10.85821 1.78690 0.599 11.44522 H ? A ? 13 HG23 1
   ATOM 474 N B VAL A 13 ? 5.67934 -12.73216 2.22065 0.397 10.40319 N ? A ? 13 N 1
   ATOM 475 CA B VAL A 13 ? 6.09515 -12.39118 3.56869 0.397 9.50388 C ? A ? 13 CA 1
   ATOM 476 C B VAL A 13 ? 5.04862 -12.79330 4.61258 0.397 8.14271 C ? A ? 13 C 1
   ATOM 477 O B VAL A 13 ? 5.41072 -13.15283 5.73416 0.397 7.78241 O ? A ? 13 O 1
   ATOM 478 CB B VAL A 13 ? 6.41614 -10.88946 3.62991 0.397 7.47220 C ? A ? 13 CB 1
   ATOM 479 CG1 B VAL A 13 ? 6.86055 -10.50030 5.04380 0.397 7.76452 C ? A ? 13 CG1 1
   ATOM 480 CG2 B VAL A 13 ? 7.45301 -10.53710 2.61086 0.397 9.39828 C ? A ? 13 CG2 1
   ATOM 481 H B VAL A 13 ? 5.40465 -12.07052 1.74486 0.427 12.44396 H ? A ? 13 H 1
   ATOM 482 HA B VAL A 13 ? 6.89745 -12.89233 3.78329 0.397 11.36479 H ? A ? 13 HA 1
   ATOM 483 HB B VAL A 13 ? 5.61796 -10.37900 3.42195 0.397 8.92678 H ? A ? 13 HB 1
   ATOM 484 HG11 B VAL A 13 ? 7.20323 -9.59298 5.02861 0.397 9.27756 H ? A ? 13 HG11 1
   ATOM 485 HG12 B VAL A 13 ? 6.09822 -10.55601 5.64100 0.397 9.27756 H ? A ? 13 HG12 1
   ATOM 486 HG13 B VAL A 13 ? 7.55497 -11.11131 5.33596 0.397 9.27756 H ? A ? 13 HG13 1
   ATOM 487 HG21 B VAL A 13 ? 7.70476 -9.60731 2.72494 0.397 11.23807 H ? A ? 13 HG21 1
   ATOM 488 HG22 B VAL A 13 ? 8.22729 -11.10741 2.73790 0.397 11.23807 H ? A ? 13 HG22 1
   ATOM 489 HG23 B VAL A 13 ? 7.08367 -10.67341 1.72435 0.397 11.23807 H ? A ? 13 HG23 1
   ATOM 490 N D VAL A 13 ? 5.76692 -12.73804 2.25758 0.004 10.36101 N ? A ? 13 N 1
   ATOM 491 CA D VAL A 13 ? 6.16930 -12.37215 3.60998 0.004 9.43083 C ? A ? 13 CA 1
   ATOM 492 C D VAL A 13 ? 5.09002 -12.74073 4.62226 0.004 8.23619 C ? A ? 13 C 1
   ATOM 493 O D VAL A 13 ? 5.39916 -13.02884 5.78472 0.004 7.84278 O ? A ? 13 O 1
   ATOM 494 CB D VAL A 13 ? 6.50580 -10.86996 3.67190 0.004 7.55988 C ? A ? 13 CB 1
   ATOM 495 CG1 D VAL A 13 ? 6.91964 -10.47168 5.08184 0.004 7.70511 C ? A ? 13 CG1 1
   ATOM 496 CG2 D VAL A 13 ? 7.59486 -10.52088 2.66568 0.004 9.29700 C ? A ? 13 CG2 1
   ATOM 497 H D VAL A 13 ? 5.54857 -12.07485 1.75548 0.097 12.39335 H ? A ? 13 H 1
   ATOM 498 HA D VAL A 13 ? 6.96768 -12.87438 3.83636 0.004 11.27713 H ? A ? 13 HA 1
   ATOM 499 HB D VAL A 13 ? 5.71273 -10.36227 3.43913 0.004 9.03199 H ? A ? 13 HB 1
   ATOM 500 HG11 D VAL A 13 ? 7.28056 -9.57152 5.06262 0.004 9.20627 H ? A ? 13 HG11 1
   ATOM 501 HG12 D VAL A 13 ? 6.14165 -10.50384 5.66028 0.004 9.20627 H ? A ? 13 HG12 1
   ATOM 502 HG13 D VAL A 13 ? 7.59425 -11.09181 5.40000 0.004 9.20627 H ? A ? 13 HG13 1
   ATOM 503 HG21 D VAL A 13 ? 7.85323 -9.59406 2.78878 0.004 11.11654 H ? A ? 13 HG21 1
   ATOM 504 HG22 D VAL A 13 ? 8.35897 -11.09975 2.81379 0.004 11.11654 H ? A ? 13 HG22 1
   ATOM 505 HG23 D VAL A 13 ? 7.24971 -10.65171 1.76866 0.004 11.11654 H ? A ? 13 HG23 1
   ATOM 506 N A GLU A 14 ? 3.72028 -12.79775 4.21451 0.514 9.36486 N ? A ? 14 N 1
   ATOM 507 CA A GLU A 14 ? 2.68860 -13.27737 5.13350 0.514 9.75048 C ? A ? 14 CA 1
   ATOM 508 C A GLU A 14 ? 3.00809 -14.69776 5.58857 0.514 9.39233 C ? A ? 14 C 1
   ATOM 509 O A GLU A 14 ? 2.77893 -15.04704 6.75224 0.514 7.86183 O ? A ? 14 O 1
   ATOM 510 CB A GLU A 14 ? 1.28802 -13.24074 4.48683 0.514 9.28608 C ? A ? 14 CB 1
   ATOM 511 CG A GLU A 14 ? 0.81122 -11.84539 4.12007 0.514 9.32373 C ? A ? 14 CG 1
   ATOM 512 CD A GLU A 14 ? -0.40308 -11.82938 3.19481 0.514 12.48054 C ? A ? 14 CD 1
   ATOM 513 OE1 A GLU A 14 ? -1.38434 -12.49310 3.55606 0.514 12.36808 O ? A ? 14 OE1 1
   ATOM 514 OE2 A GLU A 14 ? -0.39346 -11.20190 2.12041 0.514 9.72321 O ? A ? 14 OE2 1
   ATOM 515 H A GLU A 14 ? 3.42176 -12.46102 3.48163 0.599 11.19796 H ? A ? 14 H 1
   ATOM 516 HA A GLU A 14 ? 2.65801 -12.68327 5.89967 0.514 11.66071 H ? A ? 14 HA 1
   ATOM 517 HB2 A GLU A 14 ? 1.30753 -13.76892 3.67348 0.514 11.10343 H ? A ? 14 HB2 1
   ATOM 518 HB3 A GLU A 14 ? 0.64774 -13.61650 5.11113 0.514 11.10343 H ? A ? 14 HB3 1
   ATOM 519 HG2 A GLU A 14 ? 0.56878 -11.37520 4.93312 0.514 11.14862 H ? A ? 14 HG2 1
   ATOM 520 HG3 A GLU A 14 ? 1.53189 -11.37834 3.66907 0.514 11.14862 H ? A ? 14 HG3 1
   ATOM 521 N B GLU A 14 ? 3.74618 -12.71519 4.29381 0.279 9.34282 N ? A ? 14 N 1
   ATOM 522 CA B GLU A 14 ? 2.72731 -13.16361 5.24223 0.279 9.58923 C ? A ? 14 CA 1
   ATOM 523 C B GLU A 14 ? 3.02436 -14.57820 5.72660 0.279 9.48320 C ? A ? 14 C 1
   ATOM 524 O B GLU A 14 ? 2.83741 -14.89312 6.90642 0.279 8.13782 O ? A ? 14 O 1
   ATOM 525 CB B GLU A 14 ? 1.33003 -13.10932 4.61199 0.279 9.38630 C ? A ? 14 CB 1
   ATOM 526 CG B GLU A 14 ? 0.73148 -11.71537 4.55968 0.279 9.59595 C ? A ? 14 CG 1
   ATOM 527 CD B GLU A 14 ? -0.62882 -11.70809 3.97668 0.279 13.35502 C ? A ? 14 CD 1
   ATOM 528 OE1 B GLU A 14 ? -1.46779 -12.26648 4.69168 0.279 17.14745 O ? A ? 14 OE1 1
   ATOM 529 OE2 B GLU A 14 ? -0.84810 -11.20519 2.84440 0.279 9.68534 O ? A ? 14 OE2 1
   ATOM 530 H B GLU A 14 ? 3.43747 -12.41257 3.55036 0.397 11.17152 H ? A ? 14 H 1
   ATOM 531 HA B GLU A 14 ? 2.73051 -12.56055 6.00197 0.279 11.46722 H ? A ? 14 HA 1
   ATOM 532 HB2 B GLU A 14 ? 1.38606 -13.44099 3.70218 0.279 11.22370 H ? A ? 14 HB2 1
   ATOM 533 HB3 B GLU A 14 ? 0.73205 -13.66815 5.13259 0.279 11.22370 H ? A ? 14 HB3 1
   ATOM 534 HG2 B GLU A 14 ? 0.67547 -11.35977 5.46041 0.279 11.47527 H ? A ? 14 HG2 1
   ATOM 535 HG3 B GLU A 14 ? 1.29683 -11.14727 4.01329 0.279 11.47527 H ? A ? 14 HG3 1
   ATOM 536 N D GLU A 14 ? 3.81622 -12.73229 4.21389 0.207 9.37576 N ? A ? 14 N 1
   ATOM 537 CA D GLU A 14 ? 2.73378 -13.02915 5.14722 0.207 9.50712 C ? A ? 14 CA 1
   ATOM 538 C D GLU A 14 ? 2.93510 -14.39344 5.79511 0.207 9.57046 C ? A ? 14 C 1
   ATOM 539 O D GLU A 14 ? 2.83303 -14.53491 7.01759 0.207 8.25202 O ? A ? 14 O 1
   ATOM 540 CB D GLU A 14 ? 1.38090 -12.96946 4.42776 0.207 9.54732 C ? A ? 14 CB 1
   ATOM 541 CG D GLU A 14 ? 1.07021 -11.59947 3.85697 0.207 10.07206 C ? A ? 14 CG 1
   ATOM 542 CD D GLU A 14 ? -0.12608 -11.57761 2.91331 0.207 11.06379 C ? A ? 14 CD 1
   ATOM 543 OE1 D GLU A 14 ? -0.89748 -12.55351 2.89071 0.207 14.25446 O ? A ? 14 OE1 1
   ATOM 544 OE2 D GLU A 14 ? -0.28879 -10.57730 2.18768 0.207 9.83005 O ? A ? 14 OE2 1
   ATOM 545 H D GLU A 14 ? 3.55842 -12.55975 3.41179 0.004 11.21105 H ? A ? 14 H 1
   ATOM 546 HA D GLU A 14 ? 2.73073 -12.35576 5.84539 0.207 11.36868 H ? A ? 14 HA 1
   ATOM 547 HB2 D GLU A 14 ? 1.38658 -13.60446 3.69452 0.207 11.41693 H ? A ? 14 HB2 1
   ATOM 548 HB3 D GLU A 14 ? 0.67946 -13.19674 5.05803 0.207 11.41693 H ? A ? 14 HB3 1
   ATOM 549 HG2 D GLU A 14 ? 0.87868 -10.99319 4.58953 0.207 12.04661 H ? A ? 14 HG2 1
   ATOM 550 HG3 D GLU A 14 ? 1.84266 -11.28656 3.36068 0.207 12.04661 H ? A ? 14 HG3 1
   ATOM 551 N A GLY A 15 ? 3.58614 -15.50301 4.69894 0.488 9.26131 N ? A ? 15 N 1
   ATOM 552 CA A GLY A 15 ? 3.86764 -16.89410 4.97101 0.488 8.07533 C ? A ? 15 CA 1
   ATOM 553 C A GLY A 15 ? 4.95494 -17.13281 5.98116 0.488 10.60466 C ? A ? 15 C 1
   ATOM 554 O A GLY A 15 ? 5.15597 -18.28756 6.36932 0.488 11.37098 O ? A ? 15 O 1
   ATOM 555 H A GLY A 15 ? 3.82840 -15.25424 3.91216 0.514 11.07371 H ? A ? 15 H 1
   ATOM 556 HA2 A GLY A 15 ? 3.05912 -17.31589 5.30159 0.488 9.65053 H ? A ? 15 HA2 1
   ATOM 557 HA3 A GLY A 15 ? 4.13300 -17.32507 4.14351 0.488 9.65053 H ? A ? 15 HA3 1
   ATOM 558 N B GLY A 15 ? 3.48854 -15.44125 4.82693 0.388 9.14123 N ? A ? 15 N 1
   ATOM 559 CA B GLY A 15 ? 3.82204 -16.81053 5.16302 0.388 8.42952 C ? A ? 15 CA 1
   ATOM 560 C B GLY A 15 ? 5.04314 -16.97613 6.02630 0.388 10.34530 C ? A ? 15 C 1
   ATOM 561 O B GLY A 15 ? 5.36812 -18.10557 6.40356 0.388 11.17866 O ? A ? 15 O 1
   ATOM 562 H B GLY A 15 ? 3.62011 -15.24906 3.99907 0.279 10.92962 H ? A ? 15 H 1
   ATOM 563 HA2 B GLY A 15 ? 3.07183 -17.20516 5.63455 0.388 10.07556 H ? A ? 15 HA2 1
   ATOM 564 HA3 B GLY A 15 ? 3.97293 -17.30315 4.34115 0.388 10.07556 H ? A ? 15 HA3 1
   ATOM 565 N D GLY A 15 ? 3.22912 -15.40851 4.98921 0.124 9.05102 N ? A ? 15 N 1
   ATOM 566 CA D GLY A 15 ? 3.39684 -16.76121 5.47234 0.124 9.36094 C ? A ? 15 CA 1
   ATOM 567 C D GLY A 15 ? 4.67842 -17.04408 6.21364 0.124 9.93978 C ? A ? 15 C 1
   ATOM 568 O D GLY A 15 ? 4.99030 -18.21309 6.45563 0.124 10.65885 O ? A ? 15 O 1
   ATOM 569 H D GLY A 15 ? 3.33771 -15.33056 4.13966 0.207 10.82137 H ? A ? 15 H 1
   ATOM 570 HA2 D GLY A 15 ? 2.66251 -16.96495 6.07247 0.124 11.19326 H ? A ? 15 HA2 1
   ATOM 571 HA3 D GLY A 15 ? 3.36074 -17.36387 4.71313 0.124 11.19326 H ? A ? 15 HA3 1
   ATOM 572 N A CYS A 16 ? 5.64660 -16.08513 6.42290 0.549 6.81274 N ? A ? 16 N 1
   ATOM 573 CA A CYS A 16 ? 6.77463 -16.22103 7.33243 0.549 6.60863 C ? A ? 16 CA 1
   ATOM 574 C A CYS A 16 ? 6.50518 -15.57007 8.66686 0.549 5.86273 C ? A ? 16 C 1
   ATOM 575 O A CYS A 16 ? 7.34933 -15.61870 9.55130 0.549 6.67779 O ? A ? 16 O 1
   ATOM 576 CB A CYS A 16 ? 8.03493 -15.62920 6.69779 0.549 5.30752 C ? A ? 16 CB 1
   ATOM 577 SG A CYS A 16 ? 8.32653 -16.31845 5.05979 0.549 10.70736 S ? A ? 16 SG 1
   ATOM 578 H A CYS A 16 ? 5.47636 -15.27099 6.20426 0.488 8.13542 H ? A ? 16 H 1
   ATOM 579 HA A CYS A 16 ? 6.95057 -17.16182 7.49011 0.549 7.89049 H ? A ? 16 HA 1
   ATOM 580 HB2 A CYS A 16 ? 7.93094 -14.66858 6.61234 0.549 6.32916 H ? A ? 16 HB2 1
   ATOM 581 HB3 A CYS A 16 ? 8.80150 -15.83151 7.25667 0.549 6.32916 H ? A ? 16 HB3 1
   ATOM 582 HG A CYS A 16 ? 9.33117 -15.84190 4.60858 0.549 12.80897 H ? A ? 16 HG 1
   ATOM 583 N B CYS A 16 ? 5.72717 -15.88741 6.34938 0.408 6.96990 N ? A ? 16 N 1
   ATOM 584 CA B CYS A 16 ? 6.90037 -15.94197 7.20268 0.408 6.20582 C ? A ? 16 CA 1
   ATOM 585 C B CYS A 16 ? 6.61632 -15.43167 8.60069 0.408 5.95462 C ? A ? 16 C 1
   ATOM 586 O B CYS A 16 ? 7.49209 -15.50057 9.45419 0.408 6.74561 O ? A ? 16 O 1
   ATOM 587 CB B CYS A 16 ? 8.04981 -15.11819 6.60443 0.408 5.90913 C ? A ? 16 CB 1
   ATOM 588 SG B CYS A 16 ? 8.61187 -15.59056 4.94942 0.408 6.13672 S ? A ? 16 SG 1
   ATOM 589 H B CYS A 16 ? 5.52730 -15.09482 6.08208 0.388 8.32402 H ? A ? 16 H 1
   ATOM 590 HA B CYS A 16 ? 7.19898 -16.86327 7.25695 0.408 7.40712 H ? A ? 16 HA 1
   ATOM 591 HB2 B CYS A 16 ? 7.76161 -14.19342 6.55307 0.408 7.05109 H ? A ? 16 HB2 1
   ATOM 592 HB3 B CYS A 16 ? 8.81433 -15.19504 7.19646 0.408 7.05109 H ? A ? 16 HB3 1
   ATOM 593 HG B CYS A 16 ? 7.68065 -15.54845 4.19374 0.408 7.32420 H ? A ? 16 HG 1
   ATOM 594 N D CYS A 16 ? 5.43966 -16.01022 6.57446 0.043 7.46491 N ? A ? 16 N 1
   ATOM 595 CA D CYS A 16 ? 6.64480 -16.16958 7.37233 0.043 6.72353 C ? A ? 16 CA 1
   ATOM 596 C D CYS A 16 ? 6.54017 -15.52701 8.74426 0.043 6.01450 C ? A ? 16 C 1
   ATOM 597 O D CYS A 16 ? 7.34240 -15.85177 9.62509 0.043 6.62051 O ? A ? 16 O 1
   ATOM 598 CB D CYS A 16 ? 7.85193 -15.57024 6.63844 0.043 5.88275 C ? A ? 16 CB 1
   ATOM 599 SG D CYS A 16 ? 8.19540 -16.33739 5.04010 0.043 10.01364 S ? A ? 16 SG 1
   ATOM 600 H D CYS A 16 ? 5.27221 -15.19353 6.36334 0.124 8.91803 H ? A ? 16 H 1
   ATOM 601 HA D CYS A 16 ? 6.81782 -17.11598 7.49596 0.043 8.02838 H ? A ? 16 HA 1
   ATOM 602 HB2 D CYS A 16 ? 7.68457 -14.62744 6.48342 0.043 7.01944 H ? A ? 16 HB2 1
   ATOM 603 HB3 D CYS A 16 ? 8.63939 -15.68044 7.19401 0.043 7.01944 H ? A ? 16 HB3 1
   ATOM 604 HG D CYS A 16 ? 7.22630 -16.23269 4.34019 0.043 11.97650 H ? A ? 16 HG 1
   ATOM 605 N A MET A 17 ? 5.35510 -14.94678 8.84546 0.470 6.55785 N ? A ? 17 N 1
   ATOM 606 CA A MET A 17 ? 5.13379 -14.25412 10.10248 0.470 5.59141 C ? A ? 17 CA 1
   ATOM 607 C A MET A 17 ? 4.65602 -15.19647 11.21666 0.470 7.65868 C ? A ? 17 C 1
   ATOM 608 O A MET A 17 ? 3.72821 -15.99849 11.03845 0.470 7.23982 O ? A ? 17 O 1
   ATOM 609 CB A MET A 17 ? 4.14189 -13.12036 9.90992 0.470 6.42097 C ? A ? 17 CB 1
   ATOM 610 CG A MET A 17 ? 4.56895 -12.04174 8.95513 0.470 7.07025 C ? A ? 17 CG 1
   ATOM 611 SD A MET A 17 ? 6.19088 -11.31727 9.19711 0.470 10.20606 S ? A ? 17 SD 1
   ATOM 612 CE A MET A 17 ? 6.05706 -10.78003 10.89092 0.470 6.99825 C ? A ? 17 CE 1
   ATOM 613 H A MET A 17 ? 4.71084 -14.91080 8.27693 0.549 7.82956 H ? A ? 17 H 1
   ATOM 614 HA A MET A 17 ? 5.98443 -13.88267 10.38415 0.470 6.66983 H ? A ? 17 HA 1
   ATOM 615 HB2 A MET A 17 ? 3.31345 -13.49424 9.57109 0.470 7.66530 H ? A ? 17 HB2 1
   ATOM 616 HB3 A MET A 17 ? 3.98860 -12.69986 10.77049 0.470 7.66530 H ? A ? 17 HB3 1
   ATOM 617 HG2 A MET A 17 ? 4.56054 -12.41588 8.06023 0.470 8.44444 H ? A ? 17 HG2 1
   ATOM 618 HG3 A MET A 17 ? 3.92696 -11.31730 9.01789 0.470 8.44444 H ? A ? 17 HG3 1
   ATOM 619 HE1 A MET A 17 ? 6.86128 -10.29458 11.13273 0.470 8.35804 H ? A ? 17 HE1 1
   ATOM 620 HE2 A MET A 17 ? 5.28291 -10.20220 10.97873 0.470 8.35804 H ? A ? 17 HE2 1
   ATOM 621 HE3 A MET A 17 ? 5.95585 -11.55767 11.46182 0.470 8.35804 H ? A ? 17 HE3 1
   ATOM 622 N B MET A 17 ? 5.44021 -14.87848 8.85547 0.348 6.58225 N ? A ? 17 N 1
   ATOM 623 CA B MET A 17 ? 5.22215 -14.21776 10.13272 0.348 5.62413 C ? A ? 17 CA 1
   ATOM 624 C B MET A 17 ? 4.72758 -15.17732 11.22060 0.348 7.60378 C ? A ? 17 C 1
   ATOM 625 O B MET A 17 ? 3.82670 -15.99853 11.00468 0.348 7.27723 O ? A ? 17 O 1
   ATOM 626 CB B MET A 17 ? 4.23784 -13.06258 9.97894 0.348 6.49320 C ? A ? 17 CB 1
   ATOM 627 CG B MET A 17 ? 4.66704 -11.97328 9.02348 0.348 7.06060 C ? A ? 17 CG 1
   ATOM 628 SD B MET A 17 ? 6.35137 -11.37736 9.21175 0.348 10.03426 S ? A ? 17 SD 1
   ATOM 629 CE B MET A 17 ? 6.28547 -10.76476 10.87876 0.348 6.98436 C ? A ? 17 CE 1
   ATOM 630 H B MET A 17 ? 4.76891 -14.87262 8.31796 0.408 7.85883 H ? A ? 17 H 1
   ATOM 631 HA B MET A 17 ? 6.07811 -13.86618 10.42363 0.348 6.70910 H ? A ? 17 HA 1
   ATOM 632 HB2 B MET A 17 ? 3.39642 -13.41875 9.65328 0.348 7.75197 H ? A ? 17 HB2 1
   ATOM 633 HB3 B MET A 17 ? 4.10991 -12.65172 10.84827 0.348 7.75197 H ? A ? 17 HB3 1
   ATOM 634 HG2 B MET A 17 ? 4.58351 -12.31310 8.11880 0.348 8.43286 H ? A ? 17 HG2 1
   ATOM 635 HG3 B MET A 17 ? 4.07892 -11.21195 9.14752 0.348 8.43286 H ? A ? 17 HG3 1
   ATOM 636 HE1 B MET A 17 ? 7.14169 -10.36820 11.10355 0.348 8.34137 H ? A ? 17 HE1 1
   ATOM 637 HE2 B MET A 17 ? 5.58477 -10.09703 10.94236 0.348 8.34137 H ? A ? 17 HE2 1
   ATOM 638 HE3 B MET A 17 ? 6.09484 -11.50250 11.47901 0.348 8.34137 H ? A ? 17 HE3 1
   ATOM 639 N D MET A 17 ? 5.57727 -14.63392 8.94792 0.181 6.77086 N ? A ? 17 N 1
   ATOM 640 CA D MET A 17 ? 5.43168 -13.96135 10.23042 0.181 5.76240 C ? A ? 17 CA 1
   ATOM 641 C D MET A 17 ? 4.78191 -14.88799 11.25817 0.181 7.38692 C ? A ? 17 C 1
   ATOM 642 O D MET A 17 ? 3.75089 -15.51313 10.98481 0.181 7.19593 O ? A ? 17 O 1
   ATOM 643 CB D MET A 17 ? 4.60988 -12.68291 10.06557 0.181 7.40241 C ? A ? 17 CB 1
   ATOM 644 CG D MET A 17 ? 5.25989 -11.66220 9.13989 0.181 7.28511 C ? A ? 17 CG 1
   ATOM 645 SD D MET A 17 ? 6.97854 -11.31960 9.59073 0.181 7.78729 S ? A ? 17 SD 1
   ATOM 646 CE D MET A 17 ? 6.73641 -10.42986 11.11801 0.181 7.49495 C ? A ? 17 CE 1
   ATOM 647 H D MET A 17 ? 4.99612 -14.40086 8.35839 0.043 8.08517 H ? A ? 17 H 1
   ATOM 648 HA D MET A 17 ? 6.31161 -13.71466 10.55564 0.181 6.87502 H ? A ? 17 HA 1
   ATOM 649 HB2 D MET A 17 ? 3.74382 -12.91284 9.69412 0.181 8.84303 H ? A ? 17 HB2 1
   ATOM 650 HB3 D MET A 17 ? 4.49830 -12.26782 10.93514 0.181 8.84303 H ? A ? 17 HB3 1
   ATOM 651 HG2 D MET A 17 ? 5.24864 -12.00420 8.23225 0.181 8.70227 H ? A ? 17 HG2 1
   ATOM 652 HG3 D MET A 17 ? 4.76409 -10.82981 9.18694 0.181 8.70227 H ? A ? 17 HG3 1
   ATOM 653 HE1 D MET A 17 ? 7.59739 -10.12852 11.44786 0.181 8.95408 H ? A ? 17 HE1 1
   ATOM 654 HE2 D MET A 17 ? 6.16068 -9.66719 10.95133 0.181 8.95408 H ? A ? 17 HE2 1
   ATOM 655 HE3 D MET A 17 ? 6.32256 -11.02137 11.76589 0.181 8.95408 H ? A ? 17 HE3 1
   ATOM 656 N A VAL A 18 ? 5.28637 -15.06514 12.37685 0.593 5.11312 N ? A ? 18 N 1
   ATOM 657 CA A VAL A 18 ? 4.88287 -15.78907 13.57050 0.593 6.12838 C ? A ? 18 CA 1
   ATOM 658 C A VAL A 18 ? 4.78489 -14.85385 14.76926 0.593 6.69164 C ? A ? 18 C 1
   ATOM 659 O A VAL A 18 ? 5.25075 -13.70888 14.74784 0.593 6.73071 O ? A ? 18 O 1
   ATOM 660 CB A VAL A 18 ? 5.83489 -16.96440 13.90432 0.593 4.96236 C ? A ? 18 CB 1
   ATOM 661 CG1 A VAL A 18 ? 5.85223 -17.97475 12.74089 0.593 7.33477 C ? A ? 18 CG1 1
   ATOM 662 CG2 A VAL A 18 ? 7.20255 -16.53796 14.12778 0.593 7.80791 C ? A ? 18 CG2 1
   ATOM 663 H A VAL A 18 ? 5.96502 -14.55099 12.49798 0.470 6.09588 H ? A ? 18 H 1
   ATOM 664 HA A VAL A 18 ? 3.99186 -16.13345 13.40199 0.593 7.31419 H ? A ? 18 HA 1
   ATOM 665 HB A VAL A 18 ? 5.49967 -17.36628 14.72103 0.593 5.91497 H ? A ? 18 HB 1
   ATOM 666 HG11 A VAL A 18 ? 6.44179 -18.71015 12.97002 0.593 8.76186 H ? A ? 18 HG11 1
   ATOM 667 HG12 A VAL A 18 ? 4.95184 -18.30535 12.59627 0.593 8.76186 H ? A ? 18 HG12 1
   ATOM 668 HG13 A VAL A 18 ? 6.17371 -17.52993 11.94109 0.593 8.76186 H ? A ? 18 HG13 1
   ATOM 669 HG21 A VAL A 18 ? 7.76754 -17.32165 14.21450 0.593 9.32963 H ? A ? 18 HG21 1
   ATOM 670 HG22 A VAL A 18 ? 7.49358 -16.00222 13.37333 0.593 9.32963 H ? A ? 18 HG22 1
   ATOM 671 HG23 A VAL A 18 ? 7.24019 -16.01136 14.94152 0.593 9.32963 H ? A ? 18 HG23 1
   ATOM 672 N B VAL A 18 ? 5.31527 -15.03990 12.40498 0.407 5.17436 N ? A ? 18 N 1
   ATOM 673 CA B VAL A 18 ? 4.90834 -15.80404 13.57351 0.407 6.12002 C ? A ? 18 CA 1
   ATOM 674 C B VAL A 18 ? 4.73339 -14.89762 14.78999 0.407 6.66901 C ? A ? 18 C 1
   ATOM 675 O B VAL A 18 ? 5.18530 -13.74748 14.82594 0.407 6.72681 O ? A ? 18 O 1
   ATOM 676 CB B VAL A 18 ? 5.90510 -16.93808 13.91582 0.407 4.96100 C ? A ? 18 CB 1
   ATOM 677 CG1 B VAL A 18 ? 5.99937 -17.94904 12.77155 0.407 7.27211 C ? A ? 18 CG1 1
   ATOM 678 CG2 B VAL A 18 ? 7.26376 -16.40851 14.18562 0.407 7.86193 C ? A ? 18 CG2 1
   ATOM 679 H B VAL A 18 ? 5.96559 -14.49806 12.55692 0.348 6.16937 H ? A ? 18 H 1
   ATOM 680 HA B VAL A 18 ? 4.03889 -16.18329 13.37070 0.407 7.30416 H ? A ? 18 HA 1
   ATOM 681 HB B VAL A 18 ? 5.57159 -17.37704 14.71394 0.407 5.91333 H ? A ? 18 HB 1
   ATOM 682 HG11 B VAL A 18 ? 6.55263 -18.69428 13.05336 0.407 8.68667 H ? A ? 18 HG11 1
   ATOM 683 HG12 B VAL A 18 ? 5.10790 -18.26289 12.55319 0.407 8.68667 H ? A ? 18 HG12 1
   ATOM 684 HG13 B VAL A 18 ? 6.39596 -17.51603 11.99947 0.407 8.68667 H ? A ? 18 HG13 1
   ATOM 685 HG21 B VAL A 18 ? 7.87433 -17.15242 14.30685 0.407 9.39445 H ? A ? 18 HG21 1
   ATOM 686 HG22 B VAL A 18 ? 7.54716 -15.86738 13.43212 0.407 9.39445 H ? A ? 18 HG22 1
   ATOM 687 HG23 B VAL A 18 ? 7.23777 -15.86741 14.99025 0.407 9.39445 H ? A ? 18 HG23 1
   ATOM 688 N D VAL A 18 ? 5.38877 -14.97105 12.44218 0.000 5.27782 N ? A ? 18 N 1
   ATOM 689 CA D VAL A 18 ? 4.87796 -15.78732 13.53440 0.000 6.11075 C ? A ? 18 CA 1
   ATOM 690 C D VAL A 18 ? 4.81558 -14.93297 14.79622 0.000 6.66102 C ? A ? 18 C 1
   ATOM 691 O D VAL A 18 ? 5.26771 -13.78805 14.82437 0.000 6.59094 O ? A ? 18 O 1
   ATOM 692 CB D VAL A 18 ? 5.73172 -17.05229 13.77675 0.000 5.38148 C ? A ? 18 CB 1
   ATOM 693 CG1 D VAL A 18 ? 5.73652 -17.94000 12.53797 0.000 7.25756 C ? A ? 18 CG1 1
   ATOM 694 CG2 D VAL A 18 ? 7.14790 -16.67140 14.17779 0.000 7.50677 C ? A ? 18 CG2 1
   ATOM 695 H D VAL A 18 ? 6.11431 -14.55267 12.63751 0.181 6.29352 H ? A ? 18 H 1
   ATOM 696 HA D VAL A 18 ? 3.97608 -16.07085 13.31734 0.000 7.29304 H ? A ? 18 HA 1
   ATOM 697 HB D VAL A 18 ? 5.34167 -17.55979 14.50559 0.000 6.41792 H ? A ? 18 HB 1
   ATOM 698 HG11 D VAL A 18 ? 6.28927 -18.71844 12.70942 0.000 8.66921 H ? A ? 18 HG11 1
   ATOM 699 HG12 D VAL A 18 ? 4.82717 -18.21627 12.34390 0.000 8.66921 H ? A ? 18 HG12 1
   ATOM 700 HG13 D VAL A 18 ? 6.09610 -17.43713 11.79049 0.000 8.66921 H ? A ? 18 HG13 1
   ATOM 701 HG21 D VAL A 18 ? 7.69782 -17.47033 14.19189 0.000 8.96826 H ? A ? 18 HG21 1
   ATOM 702 HG22 D VAL A 18 ? 7.49975 -16.03901 13.53190 0.000 8.96826 H ? A ? 18 HG22 1
   ATOM 703 HG23 D VAL A 18 ? 7.12862 -16.26751 15.05950 0.000 8.96826 H ? A ? 18 HG23 1
   ATOM 704 N A GLN A 19 ? 4.22670 -15.39159 15.86242 0.443 5.93465 N ? A ? 19 N 1
   ATOM 705 CA A GLN A 19 ? 4.20712 -14.72673 17.16035 0.443 8.46645 C ? A ? 19 CA 1
   ATOM 706 C A GLN A 19 ? 5.33558 -15.25559 18.04551 0.443 6.93299 C ? A ? 19 C 1
   ATOM 707 O A GLN A 19 ? 5.60135 -16.45935 18.06880 0.443 7.62994 O ? A ? 19 O 1
   ATOM 708 CB A GLN A 19 ? 2.88125 -14.92666 17.89665 0.443 9.45931 C ? A ? 19 CB 1
   ATOM 709 CG A GLN A 19 ? 2.87030 -14.28625 19.25794 0.443 9.07869 C ? A ? 19 CG 1
   ATOM 710 CD A GLN A 19 ? 1.52308 -14.45680 19.96621 0.443 13.42932 C ? A ? 19 CD 1
   ATOM 711 OE1 A GLN A 19 ? 0.58645 -13.68499 19.73985 0.443 15.83322 O ? A ? 19 OE1 1
   ATOM 712 NE2 A GLN A 19 ? 1.42166 -15.47863 20.82067 0.443 10.86375 N ? A ? 19 NE2 1
   ATOM 713 H A GLN A 19 ? 3.84423 -16.16181 15.87134 0.593 7.08171 H ? A ? 19 H 1
   ATOM 714 HA A GLN A 19 ? 4.33078 -13.77700 17.00665 0.443 10.11988 H ? A ? 19 HA 1
   ATOM 715 HB2 A GLN A 19 ? 2.16655 -14.53183 17.37299 0.443 11.31131 H ? A ? 19 HB2 1
   ATOM 716 HB3 A GLN A 19 ? 2.72328 -15.87695 18.01028 0.443 11.31131 H ? A ? 19 HB3 1
   ATOM 717 HG2 A GLN A 19 ? 3.55543 -14.69675 19.80838 0.443 10.85456 H ? A ? 19 HG2 1
   ATOM 718 HG3 A GLN A 19 ? 3.04470 -13.33665 19.16441 0.443 10.85456 H ? A ? 19 HG3 1
   ATOM 719 HE21 A GLN A 19 ? 2.09337 -16.00008 20.94908 0.443 12.99663 H ? A ? 19 HE21 1
   ATOM 720 HE22 A GLN A 19 ? 0.68464 -15.61502 21.24235 0.443 12.99663 H ? A ? 19 HE22 1
   ATOM 721 N B GLN A 19 ? 4.11912 -15.47015 15.83045 0.260 6.04201 N ? A ? 19 N 1
   ATOM 722 CA B GLN A 19 ? 3.97299 -14.83352 17.13512 0.260 8.11741 C ? A ? 19 CA 1
   ATOM 723 C B GLN A 19 ? 5.05235 -15.35645 18.07880 0.260 7.39560 C ? A ? 19 C 1
   ATOM 724 O B GLN A 19 ? 5.19371 -16.57205 18.25187 0.260 7.91307 O ? A ? 19 O 1
   ATOM 725 CB B GLN A 19 ? 2.59360 -15.09781 17.74720 0.260 9.42141 C ? A ? 19 CB 1
   ATOM 726 CG B GLN A 19 ? 2.31290 -14.27050 18.98159 0.260 11.10752 C ? A ? 19 CG 1
   ATOM 727 CD B GLN A 19 ? 0.93049 -14.54886 19.55937 0.260 12.68708 C ? A ? 19 CD 1
   ATOM 728 OE1 B GLN A 19 ? 0.22858 -13.62982 19.98517 0.260 15.99648 O ? A ? 19 OE1 1
   ATOM 729 NE2 B GLN A 19 ? 0.54546 -15.82499 19.59968 0.260 13.89751 N ? A ? 19 NE2 1
   ATOM 730 H B GLN A 19 ? 3.76797 -16.25460 15.79986 0.407 7.21055 H ? A ? 19 H 1
   ATOM 731 HA B GLN A 19 ? 4.07673 -13.87544 17.02458 0.260 9.70103 H ? A ? 19 HA 1
   ATOM 732 HB2 B GLN A 19 ? 1.91357 -14.88826 17.08800 0.260 11.26583 H ? A ? 19 HB2 1
   ATOM 733 HB3 B GLN A 19 ? 2.53634 -16.03333 17.99706 0.260 11.26583 H ? A ? 19 HB3 1
   ATOM 734 HG2 B GLN A 19 ? 2.97238 -14.47954 19.66151 0.260 13.28917 H ? A ? 19 HG2 1
   ATOM 735 HG3 B GLN A 19 ? 2.36046 -13.32939 18.75150 0.260 13.28917 H ? A ? 19 HG3 1
   ATOM 736 HE21 B GLN A 19 ? 1.06927 -16.44159 19.30810 0.260 16.63715 H ? A ? 19 HE21 1
   ATOM 737 HE22 B GLN A 19 ? -0.22665 -16.03135 19.91727 0.260 16.63715 H ? A ? 19 HE22 1
   ATOM 738 N D GLN A 19 ? 4.24199 -15.51703 15.84717 0.297 6.01881 N ? A ? 19 N 1
   ATOM 739 CA D GLN A 19 ? 4.07873 -14.87401 17.14176 0.297 8.17709 C ? A ? 19 CA 1
   ATOM 740 C D GLN A 19 ? 5.12618 -15.40835 18.11024 0.297 7.37664 C ? A ? 19 C 1
   ATOM 741 O D GLN A 19 ? 5.27716 -16.62637 18.25497 0.297 7.91072 O ? A ? 19 O 1
   ATOM 742 CB D GLN A 19 ? 2.68274 -15.13631 17.69726 0.297 9.41784 C ? A ? 19 CB 1
   ATOM 743 CG D GLN A 19 ? 2.41479 -14.49556 19.00600 0.297 11.07556 C ? A ? 19 CG 1
   ATOM 744 CD D GLN A 19 ? 1.11438 -15.00467 19.58521 0.297 13.04304 C ? A ? 19 CD 1
   ATOM 745 OE1 D GLN A 19 ? 1.09915 -15.99161 20.32447 0.297 11.92644 O ? A ? 19 OE1 1
   ATOM 746 NE2 D GLN A 19 ? 0.00926 -14.36236 19.21684 0.297 11.84581 N ? A ? 19 NE2 1
   ATOM 747 H D GLN A 19 ? 3.92820 -16.31757 15.83043 0.000 7.18271 H ? A ? 19 H 1
   ATOM 748 HA D GLN A 19 ? 4.20303 -13.91672 17.04664 0.297 9.77265 H ? A ? 19 HA 1
   ATOM 749 HB2 D GLN A 19 ? 2.02960 -14.79726 17.06532 0.297 11.26154 H ? A ? 19 HB2 1
   ATOM 750 HB3 D GLN A 19 ? 2.56949 -16.09303 17.81025 0.297 11.26154 H ? A ? 19 HB3 1
   ATOM 751 HG2 D GLN A 19 ? 3.13249 -14.70552 19.62385 0.297 13.25081 H ? A ? 19 HG2 1
   ATOM 752 HG3 D GLN A 19 ? 2.34733 -13.53489 18.88997 0.297 13.25081 H ? A ? 19 HG3 1
   ATOM 753 HE21 D GLN A 19 ? 0.05951 -13.69540 18.67624 0.297 14.17511 H ? A ? 19 HE21 1
   ATOM 754 HE22 D GLN A 19 ? -0.75545 -14.61407 19.51927 0.297 14.17511 H ? A ? 19 HE22 1
   ATOM 755 N A VAL A 20 ? 5.97970 -14.36387 18.79393 0.557 7.75829 N ? A ? 20 N 1
   ATOM 756 CA A VAL A 20 ? 6.96394 -14.76757 19.79379 0.557 7.41205 C ? A ? 20 CA 1
   ATOM 757 C A VAL A 20 ? 6.60316 -14.13659 21.12370 0.557 9.53725 C ? A ? 20 C 1
   ATOM 758 O A VAL A 20 ? 6.39038 -12.92545 21.20386 0.557 8.34644 O ? A ? 20 O 1
   ATOM 759 CB A VAL A 20 ? 8.40148 -14.39021 19.40173 0.557 8.95819 C ? A ? 20 CB 1
   ATOM 760 CG1 A VAL A 20 ? 9.35159 -14.84750 20.47948 0.557 9.49800 C ? A ? 20 CG1 1
   ATOM 761 CG2 A VAL A 20 ? 8.77841 -15.01348 18.06675 0.557 8.39420 C ? A ? 20 CG2 1
   ATOM 762 H A VAL A 20 ? 5.86233 -13.51363 18.73998 0.443 9.27009 H ? A ? 20 H 1
   ATOM 763 HA A VAL A 20 ? 6.91940 -15.73207 19.88683 0.557 8.85460 H ? A ? 20 HA 1
   ATOM 764 HB A VAL A 20 ? 8.46529 -13.42689 19.30766 0.557 10.70997 H ? A ? 20 HB 1
   ATOM 765 HG11 A VAL A 20 ? 10.25616 -14.83415 20.12951 0.557 11.35774 H ? A ? 20 HG11 1
   ATOM 766 HG12 A VAL A 20 ? 9.28146 -14.24690 21.23794 0.557 11.35774 H ? A ? 20 HG12 1
   ATOM 767 HG13 A VAL A 20 ? 9.11415 -15.74878 20.74819 0.557 11.35774 H ? A ? 20 HG13 1
   ATOM 768 HG21 A VAL A 20 ? 9.68607 -14.75502 17.84261 0.557 10.03317 H ? A ? 20 HG21 1
   ATOM 769 HG22 A VAL A 20 ? 8.71803 -15.97878 18.14064 0.557 10.03317 H ? A ? 20 HG22 1
   ATOM 770 HG23 A VAL A 20 ? 8.16594 -14.69494 17.38535 0.557 10.03317 H ? A ? 20 HG23 1
   ATOM 771 N B VAL A 20 ? 5.79360 -14.44446 18.69900 0.420 7.63605 N ? A ? 20 N 1
   ATOM 772 CA B VAL A 20 ? 6.82708 -14.79670 19.66659 0.420 7.67794 C ? A ? 20 CA 1
   ATOM 773 C B VAL A 20 ? 6.45914 -14.20840 21.01473 0.420 9.54885 C ? A ? 20 C 1
   ATOM 774 O B VAL A 20 ? 6.00112 -13.06738 21.10294 0.420 8.32565 O ? A ? 20 O 1
   ATOM 775 CB B VAL A 20 ? 8.22312 -14.32328 19.22953 0.420 8.95610 C ? A ? 20 CB 1
   ATOM 776 CG1 B VAL A 20 ? 9.26162 -14.82780 20.21265 0.420 9.28978 C ? A ? 20 CG1 1
   ATOM 777 CG2 B VAL A 20 ? 8.51764 -14.80887 17.82483 0.420 8.43433 C ? A ? 20 CG2 1
   ATOM 778 H B VAL A 20 ? 5.71449 -13.59743 18.57295 0.260 9.12340 H ? A ? 20 H 1
   ATOM 779 HA B VAL A 20 ? 6.85320 -15.76269 19.75074 0.420 9.17366 H ? A ? 20 HA 1
   ATOM 780 HB B VAL A 20 ? 8.25829 -13.35395 19.22206 0.420 10.70746 H ? A ? 20 HB 1
   ATOM 781 HG11 B VAL A 20 ? 10.12655 -14.85106 19.77418 0.420 11.10787 H ? A ? 20 HG11 1
   ATOM 782 HG12 B VAL A 20 ? 9.29296 -14.22810 20.97441 0.420 11.10787 H ? A ? 20 HG12 1
   ATOM 783 HG13 B VAL A 20 ? 9.01416 -15.71945 20.50358 0.420 11.10787 H ? A ? 20 HG13 1
   ATOM 784 HG21 B VAL A 20 ? 9.42801 -14.56830 17.59191 0.420 10.08133 H ? A ? 20 HG21 1
   ATOM 785 HG22 B VAL A 20 ? 8.41233 -15.77269 17.79530 0.420 10.08133 H ? A ? 20 HG22 1
   ATOM 786 HG23 B VAL A 20 ? 7.89673 -14.38926 17.20896 0.420 10.08133 H ? A ? 20 HG23 1
   ATOM 787 N D VAL A 20 ? 5.82183 -14.50301 18.78824 0.023 7.68848 N ? A ? 20 N 1
   ATOM 788 CA D VAL A 20 ? 6.82430 -14.86419 19.78207 0.023 7.78074 C ? A ? 20 CA 1
   ATOM 789 C D VAL A 20 ? 6.44778 -14.18775 21.09108 0.023 9.54274 C ? A ? 20 C 1
   ATOM 790 O D VAL A 20 ? 6.29250 -12.96119 21.14051 0.023 8.70499 O ? A ? 20 O 1
   ATOM 791 CB D VAL A 20 ? 8.23991 -14.46279 19.34128 0.023 8.82537 C ? A ? 20 CB 1
   ATOM 792 CG1 D VAL A 20 ? 9.26024 -14.91505 20.37586 0.023 9.30613 C ? A ? 20 CG1 1
   ATOM 793 CG2 D VAL A 20 ? 8.55507 -15.04989 17.97372 0.023 8.25680 C ? A ? 20 CG2 1
   ATOM 794 H D VAL A 20 ? 5.72815 -13.65413 18.68715 0.297 9.18631 H ? A ? 20 H 1
   ATOM 795 HA D VAL A 20 ? 6.81019 -15.82443 19.91859 0.023 9.29703 H ? A ? 20 HA 1
   ATOM 796 HB D VAL A 20 ? 8.29123 -13.49677 19.27004 0.023 10.55059 H ? A ? 20 HB 1
   ATOM 797 HG11 D VAL A 20 ? 10.15156 -14.80602 20.00902 0.023 11.12749 H ? A ? 20 HG11 1
   ATOM 798 HG12 D VAL A 20 ? 9.16241 -14.37258 21.17402 0.023 11.12749 H ? A ? 20 HG12 1
   ATOM 799 HG13 D VAL A 20 ? 9.10197 -15.84810 20.58862 0.023 11.12749 H ? A ? 20 HG13 1
   ATOM 800 HG21 D VAL A 20 ? 9.47597 -14.84614 17.74718 0.023 9.86830 H ? A ? 20 HG21 1
   ATOM 801 HG22 D VAL A 20 ? 8.42708 -16.01088 18.00548 0.023 9.86830 H ? A ? 20 HG22 1
   ATOM 802 HG23 D VAL A 20 ? 7.95841 -14.65826 17.31680 0.023 9.86830 H ? A ? 20 HG23 1
   ATOM 803 N A THR A 21 ? 6.51102 -14.95616 22.15919 0.467 9.14416 N ? A ? 21 N 1
   ATOM 804 CA A THR A 21 ? 6.18189 -14.50410 23.50743 0.467 11.32710 C ? A ? 21 CA 1
   ATOM 805 C A THR A 21 ? 7.28027 -14.98368 24.44064 0.467 10.25319 C ? A ? 21 C 1
   ATOM 806 O A THR A 21 ? 7.65705 -16.15237 24.38109 0.467 9.57273 O ? A ? 21 O 1
   ATOM 807 CB A THR A 21 ? 4.83686 -15.07609 23.97657 0.467 11.55443 C ? A ? 21 CB 1
   ATOM 808 OG1 A THR A 21 ? 3.76433 -14.46414 23.25536 0.467 10.92792 O ? A ? 21 OG1 1
   ATOM 809 CG2 A THR A 21 ? 4.61735 -14.82386 25.45492 0.467 19.40003 C ? A ? 21 CG2 1
   ATOM 810 H A THR A 21 ? 6.63823 -15.80510 22.10703 0.557 10.93313 H ? A ? 21 H 1
   ATOM 811 HA A THR A 21 ? 6.12621 -13.53588 23.52614 0.467 13.55266 H ? A ? 21 HA 1
   ATOM 812 HB A THR A 21 ? 4.84231 -16.03326 23.81945 0.467 13.82546 H ? A ? 21 HB 1
   ATOM 813 HG1 A THR A 21 ? 3.79820 -13.62947 23.34355 0.467 13.07365 H ? A ? 21 HG1 1
   ATOM 814 HG21 A THR A 21 ? 3.67254 -14.88644 25.66545 0.467 23.24017 H ? A ? 21 HG21 1
   ATOM 815 HG22 A THR A 21 ? 5.10088 -15.48141 25.97905 0.467 23.24017 H ? A ? 21 HG22 1
   ATOM 816 HG23 A THR A 21 ? 4.93448 -13.93809 25.69102 0.467 23.24017 H ? A ? 21 HG23 1
   ATOM 817 N B THR A 21 ? 6.62219 -15.00100 22.05926 0.334 9.15812 N ? A ? 21 N 1
   ATOM 818 CA B THR A 21 ? 6.27946 -14.59246 23.41400 0.334 11.45548 C ? A ? 21 CA 1
   ATOM 819 C B THR A 21 ? 7.43786 -14.96434 24.32966 0.334 10.26252 C ? A ? 21 C 1
   ATOM 820 O B THR A 21 ? 8.07472 -16.00410 24.15028 0.334 10.31855 O ? A ? 21 O 1
   ATOM 821 CB B THR A 21 ? 4.97816 -15.27245 23.91095 0.334 11.46270 C ? A ? 21 CB 1
   ATOM 822 OG1 B THR A 21 ? 3.89864 -15.03110 22.99646 0.334 13.32265 O ? A ? 21 OG1 1
   ATOM 823 CG2 B THR A 21 ? 4.57339 -14.72542 25.26704 0.334 18.81431 C ? A ? 21 CG2 1
   ATOM 824 H B THR A 21 ? 6.93707 -15.79976 22.00999 0.420 10.94988 H ? A ? 21 H 1
   ATOM 825 HA B THR A 21 ? 6.13733 -13.63344 23.44531 0.334 13.70671 H ? A ? 21 HA 1
   ATOM 826 HB B THR A 21 ? 5.14150 -16.22614 23.97944 0.334 13.71538 H ? A ? 21 HB 1
   ATOM 827 HG1 B THR A 21 ? 4.15834 -15.15265 22.20692 0.334 15.94731 H ? A ? 21 HG1 1
   ATOM 828 HG21 B THR A 21 ? 3.73381 -15.12201 25.54760 0.334 22.53731 H ? A ? 21 HG21 1
   ATOM 829 HG22 B THR A 21 ? 5.25500 -14.93275 25.92531 0.334 22.53731 H ? A ? 21 HG22 1
   ATOM 830 HG23 B THR A 21 ? 4.46585 -13.76266 25.21776 0.334 22.53731 H ? A ? 21 HG23 1
   ATOM 831 N D THR A 21 ? 6.29065 -14.98562 22.14171 0.200 9.44607 N ? A ? 21 N 1
   ATOM 832 CA D THR A 21 ? 5.95760 -14.46916 23.46489 0.200 11.34159 C ? A ? 21 CA 1
   ATOM 833 C D THR A 21 ? 7.22174 -14.39638 24.30467 0.200 11.38583 C ? A ? 21 C 1
   ATOM 834 O D THR A 21 ? 7.97006 -15.36780 24.37998 0.200 10.38303 O ? A ? 21 O 1
   ATOM 835 CB D THR A 21 ? 4.91867 -15.34853 24.18092 0.200 11.80904 C ? A ? 21 CB 1
   ATOM 836 OG1 D THR A 21 ? 3.75017 -15.48266 23.36326 0.200 13.92691 O ? A ? 21 OG1 1
   ATOM 837 CG2 D THR A 21 ? 4.52827 -14.71497 25.51082 0.200 18.74287 C ? A ? 21 CG2 1
   ATOM 838 H D THR A 21 ? 6.37259 -15.84127 22.11443 0.023 11.29543 H ? A ? 21 H 1
   ATOM 839 HA D THR A 21 ? 5.57191 -13.58247 23.38784 0.200 13.57004 H ? A ? 21 HA 1
   ATOM 840 HB D THR A 21 ? 5.29475 -16.22687 24.34820 0.200 14.13098 H ? A ? 21 HB 1
   ATOM 841 HG1 D THR A 21 ? 3.18012 -15.96091 23.75303 0.200 16.67243 H ? A ? 21 HG1 1
   ATOM 842 HG21 D THR A 21 ? 3.75324 -15.16737 25.87900 0.200 22.45159 H ? A ? 21 HG21 1
   ATOM 843 HG22 D THR A 21 ? 5.26277 -14.78593 26.14041 0.200 22.45159 H ? A ? 21 HG22 1
   ATOM 844 HG23 D THR A 21 ? 4.31385 -13.77783 25.38159 0.200 22.45159 H ? A ? 21 HG23 1
   ATOM 845 N A CYS A 22 ? 7.75236 -14.09743 25.32065 0.566 13.95230 N ? A ? 22 N 1
   ATOM 846 CA A CYS A 22 ? 8.70598 -14.40714 26.37784 0.566 14.63167 C ? A ? 22 CA 1
   ATOM 847 C A CYS A 22 ? 8.11766 -13.73934 27.61792 0.566 18.41889 C ? A ? 22 C 1
   ATOM 848 O A CYS A 22 ? 7.89979 -12.52543 27.62345 0.566 15.50745 O ? A ? 22 O 1
   ATOM 849 CB A CYS A 22 ? 10.11672 -13.89477 26.03496 0.566 13.14852 C ? A ? 22 CB 1
   ATOM 850 SG A CYS A 22 ? 11.45240 -14.69932 26.90305 0.566 19.28853 S ? A ? 22 SG 1
   ATOM 851 H A CYS A 22 ? 7.52068 -13.26922 25.32213 0.467 16.70289 H ? A ? 22 H 1
   ATOM 852 HA A CYS A 22 ? 8.81031 -15.35970 26.52828 0.566 17.51814 H ? A ? 22 HA 1
   ATOM 853 HB2 A CYS A 22 ? 10.26741 -14.02632 25.08581 0.566 15.73836 H ? A ? 22 HB2 1
   ATOM 854 HB3 A CYS A 22 ? 10.15934 -12.94982 26.24980 0.566 15.73836 H ? A ? 22 HB3 1
   ATOM 855 HG A CYS A 22 ? 12.49623 -14.25489 26.51203 0.566 23.10637 H ? A ? 22 HG 1
   ATOM 856 N B CYS A 22 ? 7.71732 -14.10077 25.29895 0.434 13.94974 N ? A ? 22 N 1
   ATOM 857 CA B CYS A 22 ? 8.65461 -14.39018 26.37123 0.434 14.61321 C ? A ? 22 CA 1
   ATOM 858 C B CYS A 22 ? 8.04902 -13.73419 27.60377 0.434 18.42604 C ? A ? 22 C 1
   ATOM 859 O B CYS A 22 ? 7.78524 -12.52725 27.60692 0.434 15.45598 O ? A ? 22 O 1
   ATOM 860 CB B CYS A 22 ? 10.06726 -13.87535 26.07388 0.434 13.23040 C ? A ? 22 CB 1
   ATOM 861 SG B CYS A 22 ? 11.13021 -14.02312 27.50337 0.434 23.92812 S ? A ? 22 SG 1
   ATOM 862 H B CYS A 22 ? 7.36537 -13.31824 25.35715 0.334 16.69983 H ? A ? 22 H 1
   ATOM 863 HA B CYS A 22 ? 8.75733 -15.34459 26.51065 0.434 17.49599 H ? A ? 22 HA 1
   ATOM 864 HB2 B CYS A 22 ? 10.45243 -14.39494 25.35099 0.434 15.83662 H ? A ? 22 HB2 1
   ATOM 865 HB3 B CYS A 22 ? 10.02124 -12.93974 25.82204 0.434 15.83662 H ? A ? 22 HB3 1
   ATOM 866 HG B CYS A 22 ? 12.26042 -13.78791 27.17580 0.434 28.67388 H ? A ? 22 HG 1
   ATOM 867 N . GLY A 23 ? 7.70028 -14.54258 28.58634 1.000 22.17236 N ? A ? 23 N 1
   ATOM 868 CA . GLY A 23 ? 6.95956 -13.99982 29.71315 1.000 25.75398 C ? A ? 23 CA 1
   ATOM 869 C . GLY A 23 ? 5.66041 -13.33519 29.30365 1.000 19.55273 C ? A ? 23 C 1
   ATOM 870 O . GLY A 23 ? 4.77585 -13.93276 28.66286 1.000 22.37461 O ? A ? 23 O 1
   ATOM 871 HA2 . GLY A 23 ? 6.75052 -14.71644 30.33255 1.000 30.86491 H ? A ? 23 HA2 1
   ATOM 872 HA3 . GLY A 23 ? 7.50698 -13.33994 30.16679 1.000 30.86491 H ? A ? 23 HA3 1
   ATOM 873 H A GLY A 23 ? 7.83056 -15.39217 28.61490 0.566 26.56697 H ? A ? 23 H 1
   ATOM 874 H B GLY A 23 ? 7.87317 -15.38404 28.62702 0.434 26.56697 H ? A ? 23 H 1
   ATOM 875 N A THR A 24 ? 5.54169 -12.07095 29.68341 0.521 20.73387 N ? A ? 24 N 1
   ATOM 876 CA A THR A 24 ? 4.38365 -11.26215 29.36268 0.521 24.58402 C ? A ? 24 CA 1
   ATOM 877 C A THR A 24 ? 4.64001 -10.33016 28.18490 0.521 22.61931 C ? A ? 24 C 1
   ATOM 878 O A THR A 24 ? 3.90423 -9.35159 28.00983 0.521 19.96325 O ? A ? 24 O 1
   ATOM 879 CB A THR A 24 ? 3.97115 -10.44841 30.58595 0.521 30.16957 C ? A ? 24 CB 1
   ATOM 880 OG1 A THR A 24 ? 5.01464 -9.51977 30.91909 0.521 32.30051 O ? A ? 24 OG1 1
   ATOM 881 CG2 A THR A 24 ? 3.72408 -11.36403 31.76570 0.521 34.39229 C ? A ? 24 CG2 1
   ATOM 882 H A THR A 24 ? 6.13708 -11.65096 30.14027 0.521 24.84078 H ? A ? 24 H 1
   ATOM 883 HA A THR A 24 ? 3.65082 -11.85071 29.12297 0.521 29.46097 H ? A ? 24 HA 1
   ATOM 884 HB A THR A 24 ? 3.15403 -9.96226 30.39391 0.521 36.16362 H ? A ? 24 HB 1
   ATOM 885 HG1 A THR A 24 ? 4.76764 -9.02470 31.55115 0.521 38.72075 H ? A ? 24 HG1 1
   ATOM 886 HG21 A THR A 24 ? 3.35422 -10.85844 32.50630 0.521 41.23088 H ? A ? 24 HG21 1
   ATOM 887 HG22 A THR A 24 ? 3.09856 -12.06280 31.51803 0.521 41.23088 H ? A ? 24 HG22 1
   ATOM 888 HG23 A THR A 24 ? 4.55701 -11.77289 32.04847 0.521 41.23088 H ? A ? 24 HG23 1
   ATOM 889 N B THR A 24 ? 5.50883 -12.06635 29.64600 0.386 20.77306 N ? A ? 24 N 1
   ATOM 890 CA B THR A 24 ? 4.25863 -11.37503 29.37510 0.386 24.57034 C ? A ? 24 CA 1
   ATOM 891 C B THR A 24 ? 4.25108 -10.62098 28.04884 0.386 22.59567 C ? A ? 24 C 1
   ATOM 892 O B THR A 24 ? 3.20695 -10.07855 27.67192 0.386 22.80389 O ? A ? 24 O 1
   ATOM 893 CB B THR A 24 ? 3.95949 -10.39415 30.50997 0.386 30.11493 C ? A ? 24 CB 1
   ATOM 894 OG1 B THR A 24 ? 2.79934 -9.61045 30.20528 0.386 31.42562 O ? A ? 24 OG1 1
   ATOM 895 CG2 B THR A 24 ? 5.13103 -9.46635 30.69315 0.386 32.27119 C ? A ? 24 CG2 1
   ATOM 896 H B THR A 24 ? 6.10943 -11.58761 30.03289 0.386 24.88781 H ? A ? 24 H 1
   ATOM 897 HA B THR A 24 ? 3.54632 -12.03234 29.33691 0.386 29.44454 H ? A ? 24 HA 1
   ATOM 898 HB B THR A 24 ? 3.79878 -10.89002 31.32800 0.386 36.09805 H ? A ? 24 HB 1
   ATOM 899 HG1 B THR A 24 ? 2.99694 -9.00608 29.65638 0.386 37.67088 H ? A ? 24 HG1 1
   ATOM 900 HG21 B THR A 24 ? 4.82651 -8.61074 31.03388 0.386 38.68556 H ? A ? 24 HG21 1
   ATOM 901 HG22 B THR A 24 ? 5.76219 -9.84919 31.32242 0.386 38.68556 H ? A ? 24 HG22 1
   ATOM 902 HG23 B THR A 24 ? 5.57883 -9.32581 29.84425 0.386 38.68556 H ? A ? 24 HG23 1
   ATOM 903 N C THR A 24 ? 5.53818 -12.06465 29.67215 0.093 20.91217 N ? A ? 24 N 1
   ATOM 904 CA C THR A 24 ? 4.36397 -11.27531 29.33584 0.093 24.61058 C ? A ? 24 CA 1
   ATOM 905 C C THR A 24 ? 4.51435 -10.51053 28.02606 0.093 22.51502 C ? A ? 24 C 1
   ATOM 906 O C THR A 24 ? 3.56037 -9.85148 27.60095 0.093 22.06551 O ? A ? 24 O 1
   ATOM 907 CB C THR A 24 ? 4.05706 -10.28706 30.46417 0.093 30.28773 C ? A ? 24 CB 1
   ATOM 908 OG1 C THR A 24 ? 5.28791 -9.77514 30.99273 0.093 31.43035 O ? A ? 24 OG1 1
   ATOM 909 CG2 C THR A 24 ? 3.25902 -10.95591 31.57529 0.093 31.87109 C ? A ? 24 CG2 1
   ATOM 910 H C THR A 24 ? 6.13037 -11.63396 30.12318 0.093 25.05475 H ? A ? 24 H 1
   ATOM 911 HA C THR A 24 ? 3.60773 -11.87581 29.24422 0.093 29.49283 H ? A ? 24 HA 1
   ATOM 912 HB C THR A 24 ? 3.52259 -9.55570 30.11725 0.093 36.30542 H ? A ? 24 HB 1
   ATOM 913 HG1 C THR A 24 ? 5.71772 -9.38013 30.38872 0.093 37.67656 H ? A ? 24 HG1 1
   ATOM 914 HG21 C THR A 24 ? 3.07408 -10.31726 32.28157 0.093 38.20545 H ? A ? 24 HG21 1
   ATOM 915 HG22 C THR A 24 ? 2.41846 -11.29012 31.22506 0.093 38.20545 H ? A ? 24 HG22 1
   ATOM 916 HG23 C THR A 24 ? 3.76291 -11.69750 31.94547 0.093 38.20545 H ? A ? 24 HG23 1
   ATOM 917 N A THR A 25 ? 5.68067 -10.59420 27.40215 0.521 20.65741 N ? A ? 25 N 1
   ATOM 918 CA A THR A 25 ? 6.06117 -9.76320 26.26416 0.521 16.03335 C ? A ? 25 CA 1
   ATOM 919 C A THR A 25 ? 5.78229 -10.55735 25.00151 0.521 16.27287 C ? A ? 25 C 1
   ATOM 920 O A THR A 25 ? 6.36169 -11.63005 24.81311 0.521 14.55603 O ? A ? 25 O 1
   ATOM 921 CB A THR A 25 ? 7.53932 -9.37558 26.32192 0.521 20.03540 C ? A ? 25 CB 1
   ATOM 922 OG1 A THR A 25 ? 7.80920 -8.68410 27.54864 0.521 24.77488 O ? A ? 25 OG1 1
   ATOM 923 CG2 A THR A 25 ? 7.90795 -8.47399 25.11948 0.521 15.78359 C ? A ? 25 CG2 1
   ATOM 924 H A THR A 25 ? 6.19869 -11.27154 27.51382 0.521 24.74903 H ? A ? 25 H 1
   ATOM 925 HA A THR A 25 ? 5.53628 -8.94748 26.26458 0.521 19.20015 H ? A ? 25 HA 1
   ATOM 926 HB A THR A 25 ? 8.08836 -10.17420 26.28112 0.521 24.00262 H ? A ? 25 HB 1
   ATOM 927 HG1 A THR A 25 ? 8.61833 -8.46074 27.58052 0.521 29.69000 H ? A ? 25 HG1 1
   ATOM 928 HG21 A THR A 25 ? 8.78580 -8.08394 25.25411 0.521 18.90045 H ? A ? 25 HG21 1
   ATOM 929 HG22 A THR A 25 ? 7.91797 -8.99760 24.30300 0.521 18.90045 H ? A ? 25 HG22 1
   ATOM 930 HG23 A THR A 25 ? 7.25715 -7.76056 25.02795 0.521 18.90045 H ? A ? 25 HG23 1
   ATOM 931 N B THR A 25 ? 5.36753 -10.55460 27.34188 0.386 20.30228 N ? A ? 25 N 1
   ATOM 932 CA B THR A 25 ? 5.47384 -9.72431 26.14773 0.386 16.85184 C ? A ? 25 CA 1
   ATOM 933 C B THR A 25 ? 5.22641 -10.57350 24.91709 0.386 15.79810 C ? A ? 25 C 1
   ATOM 934 O B THR A 25 ? 5.76994 -11.67140 24.80944 0.386 13.39553 O ? A ? 25 O 1
   ATOM 935 CB B THR A 25 ? 6.84913 -9.07928 26.06139 0.386 19.55084 C ? A ? 25 CB 1
   ATOM 936 OG1 B THR A 25 ? 6.99651 -8.17333 27.15123 0.386 21.31299 O ? A ? 25 OG1 1
   ATOM 937 CG2 B THR A 25 ? 7.03002 -8.31334 24.75913 0.386 18.53215 C ? A ? 25 CG2 1
   ATOM 938 H B THR A 25 ? 6.08671 -10.98529 27.53396 0.386 24.32288 H ? A ? 25 H 1
   ATOM 939 HA B THR A 25 ? 4.80403 -9.02349 26.18105 0.386 20.18234 H ? A ? 25 HA 1
   ATOM 940 HB B THR A 25 ? 7.52815 -9.77127 26.09289 0.386 23.42114 H ? A ? 25 HB 1
   ATOM 941 HG1 B THR A 25 ? 7.76247 -7.82880 27.13686 0.386 25.53573 H ? A ? 25 HG1 1
   ATOM 942 HG21 B THR A 25 ? 7.81870 -7.75109 24.81174 0.386 22.19871 H ? A ? 25 HG21 1
   ATOM 943 HG22 B THR A 25 ? 7.13451 -8.93393 24.02100 0.386 22.19871 H ? A ? 25 HG22 1
   ATOM 944 HG23 B THR A 25 ? 6.25518 -7.75399 24.59285 0.386 22.19871 H ? A ? 25 HG23 1
   ATOM 945 N C THR A 25 ? 5.67702 -10.57095 27.38311 0.093 20.65606 N ? A ? 25 N 1
   ATOM 946 CA C THR A 25 ? 5.91959 -9.82247 26.15629 0.093 17.21595 C ? A ? 25 CA 1
   ATOM 947 C C THR A 25 ? 5.61339 -10.69602 24.94665 0.093 16.25495 C ? A ? 25 C 1
   ATOM 948 O C THR A 25 ? 6.13910 -11.80686 24.82827 0.093 14.72709 O ? A ? 25 O 1
   ATOM 949 CB C THR A 25 ? 7.36788 -9.33532 26.09700 0.093 19.66935 C ? A ? 25 CB 1
   ATOM 950 OG1 C THR A 25 ? 7.63724 -8.48685 27.21988 0.093 22.72199 O ? A ? 25 OG1 1
   ATOM 951 CG2 C THR A 25 ? 7.62440 -8.56324 24.80592 0.093 16.89777 C ? A ? 25 CG2 1
   ATOM 952 H C THR A 25 ? 6.34742 -11.04378 27.64117 0.093 24.74741 H ? A ? 25 H 1
   ATOM 953 HA C THR A 25 ? 5.33488 -9.04883 26.13386 0.093 20.61927 H ? A ? 25 HA 1
   ATOM 954 HB C THR A 25 ? 7.96516 -10.09931 26.11865 0.093 23.56335 H ? A ? 25 HB 1
   ATOM 955 HG1 C THR A 25 ? 8.42741 -8.20419 27.18337 0.093 27.22652 H ? A ? 25 HG1 1
   ATOM 956 HG21 C THR A 25 ? 8.46484 -8.08293 24.86800 0.093 20.23746 H ? A ? 25 HG21 1
   ATOM 957 HG22 C THR A 25 ? 7.66695 -9.17644 24.05554 0.093 20.23746 H ? A ? 25 HG22 1
   ATOM 958 HG23 C THR A 25 ? 6.90871 -7.92680 24.65218 0.093 20.23746 H ? A ? 25 HG23 1
   ATOM 959 N A THR A 26 ? 4.89328 -10.04938 24.15762 0.521 17.39851 N ? A ? 26 N 1
   ATOM 960 CA A THR A 26 ? 4.58408 -10.68193 22.87786 0.521 16.44425 C ? A ? 26 CA 1
   ATOM 961 C A THR A 26 ? 4.92902 -9.71995 21.75311 0.521 12.26696 C ? A ? 26 C 1
   ATOM 962 O A THR A 26 ? 4.73022 -8.50903 21.87412 0.521 9.33118 O ? A ? 26 O 1
   ATOM 963 CB A THR A 26 ? 3.09923 -11.11058 22.81840 0.521 15.87520 C ? A ? 26 CB 1
   ATOM 964 OG1 A THR A 26 ? 2.78781 -11.65811 21.54016 0.521 22.37708 O ? A ? 26 OG1 1
   ATOM 965 CG2 A THR A 26 ? 2.17378 -9.99399 23.11704 0.521 23.52757 C ? A ? 26 CG2 1
   ATOM 966 H A THR A 26 ? 4.44860 -9.32815 24.30485 0.521 20.83835 H ? A ? 26 H 1
   ATOM 967 HA A THR A 26 ? 5.11840 -11.48194 22.75386 0.521 19.69323 H ? A ? 26 HA 1
   ATOM 968 HB A THR A 26 ? 2.96257 -11.78627 23.50081 0.521 19.01038 H ? A ? 26 HB 1
   ATOM 969 HG1 A THR A 26 ? 1.98894 -11.91732 21.52554 0.521 26.81263 H ? A ? 26 HG1 1
   ATOM 970 HG21 A THR A 26 ? 1.26370 -10.25042 22.90049 0.521 28.19322 H ? A ? 26 HG21 1
   ATOM 971 HG22 A THR A 26 ? 2.22116 -9.76668 24.05884 0.521 28.19322 H ? A ? 26 HG22 1
   ATOM 972 HG23 A THR A 26 ? 2.41443 -9.21432 22.59254 0.521 28.19322 H ? A ? 26 HG23 1
   ATOM 973 N B THR A 26 ? 4.39167 -10.07756 24.00417 0.386 17.04730 N ? A ? 26 N 1
   ATOM 974 CA B THR A 26 ? 4.10907 -10.77664 22.74931 0.386 15.54212 C ? A ? 26 CA 1
   ATOM 975 C B THR A 26 ? 4.39210 -9.84047 21.59037 0.386 12.40996 C ? A ? 26 C 1
   ATOM 976 O B THR A 26 ? 3.88485 -8.71515 21.55841 0.386 14.32399 O ? A ? 26 O 1
   ATOM 977 CB B THR A 26 ? 2.65716 -11.27372 22.69110 0.386 14.96832 C ? A ? 26 CB 1
   ATOM 978 OG1 B THR A 26 ? 2.50875 -12.38369 23.58211 0.386 12.24949 O ? A ? 26 OG1 1
   ATOM 979 CG2 B THR A 26 ? 2.28470 -11.74887 21.31214 0.386 18.91054 C ? A ? 26 CG2 1
   ATOM 980 H B THR A 26 ? 3.97304 -9.33117 24.08927 0.386 20.41689 H ? A ? 26 H 1
   ATOM 981 HA B THR A 26 ? 4.69142 -11.54862 22.67300 0.386 18.61068 H ? A ? 26 HA 1
   ATOM 982 HB B THR A 26 ? 2.07155 -10.54002 22.93530 0.386 17.92212 H ? A ? 26 HB 1
   ATOM 983 HG1 B THR A 26 ? 3.13292 -12.93309 23.46310 0.386 14.65952 H ? A ? 26 HG1 1
   ATOM 984 HG21 B THR A 26 ? 1.51950 -12.34297 21.36137 0.386 22.65279 H ? A ? 26 HG21 1
   ATOM 985 HG22 B THR A 26 ? 2.05940 -10.99130 20.74980 0.386 22.65279 H ? A ? 26 HG22 1
   ATOM 986 HG23 B THR A 26 ? 3.02893 -12.22649 20.91353 0.386 22.65279 H ? A ? 26 HG23 1
   ATOM 987 N C THR A 26 ? 4.76665 -10.18877 24.05180 0.093 17.02699 N ? A ? 26 N 1
   ATOM 988 CA C THR A 26 ? 4.39347 -10.88990 22.82665 0.093 15.35140 C ? A ? 26 CA 1
   ATOM 989 C C THR A 26 ? 4.54426 -9.93109 21.65852 0.093 12.48836 C ? A ? 26 C 1
   ATOM 990 O C THR A 26 ? 3.91805 -8.86641 21.64201 0.093 14.01345 O ? A ? 26 O 1
   ATOM 991 CB C THR A 26 ? 2.95946 -11.42480 22.90452 0.093 15.80705 C ? A ? 26 CB 1
   ATOM 992 OG1 C THR A 26 ? 2.92385 -12.54251 23.79993 0.093 13.63883 O ? A ? 26 OG1 1
   ATOM 993 CG2 C THR A 26 ? 2.46163 -11.85626 21.53866 0.093 17.78066 C ? A ? 26 CG2 1
   ATOM 994 H C THR A 26 ? 4.38691 -9.42167 24.13527 0.093 20.39252 H ? A ? 26 H 1
   ATOM 995 HA C THR A 26 ? 4.99001 -11.64226 22.68884 0.093 18.38182 H ? A ? 26 HA 1
   ATOM 996 HB C THR A 26 ? 2.37070 -10.72421 23.22615 0.093 18.92860 H ? A ? 26 HB 1
   ATOM 997 HG1 C THR A 26 ? 2.15061 -12.87008 23.81995 0.093 16.32673 H ? A ? 26 HG1 1
   ATOM 998 HG21 C THR A 26 ? 1.70358 -12.45368 21.63534 0.093 21.29693 H ? A ? 26 HG21 1
   ATOM 999 HG22 C THR A 26 ? 2.18746 -11.08034 21.02516 0.093 21.29693 H ? A ? 26 HG22 1
   ATOM 1000 HG23 C THR A 26 ? 3.16712 -12.31793 21.05903 0.093 21.29693 H ? A ? 26 HG23 1
   ATOM 1001 N A LEU A 27 ? 5.48945 -10.25292 20.68092 0.521 7.82881 N ? A ? 27 N 1
   ATOM 1002 CA A LEU A 27 ? 5.73340 -9.44307 19.49540 0.521 8.51980 C ? A ? 27 CA 1
   ATOM 1003 C A LEU A 27 ? 5.88010 -10.38638 18.31129 0.521 6.86326 C ? A ? 27 C 1
   ATOM 1004 O A LEU A 27 ? 5.53222 -11.57158 18.40203 0.521 8.50544 O ? A ? 27 O 1
   ATOM 1005 CB A LEU A 27 ? 6.93372 -8.52256 19.69992 0.521 8.79537 C ? A ? 27 CB 1
   ATOM 1006 CG A LEU A 27 ? 8.21099 -9.02612 20.35228 0.521 8.33541 C ? A ? 27 CG 1
   ATOM 1007 CD1 A LEU A 27 ? 8.90490 -10.10182 19.52444 0.521 8.66479 C ? A ? 27 CD1 1
   ATOM 1008 CD2 A LEU A 27 ? 9.12026 -7.85889 20.66367 0.521 11.11898 C ? A ? 27 CD2 1
   ATOM 1009 H A LEU A 27 ? 5.73603 -11.07409 20.61395 0.521 9.35471 H ? A ? 27 H 1
   ATOM 1010 HA A LEU A 27 ? 4.96474 -8.87636 19.32541 0.521 10.18390 H ? A ? 27 HA 1
   ATOM 1011 HB2 A LEU A 27 ? 7.19419 -8.20035 18.82286 0.521 10.51458 H ? A ? 27 HB2 1
   ATOM 1012 HB3 A LEU A 27 ? 6.63070 -7.78239 20.24876 0.521 10.51458 H ? A ? 27 HB3 1
   ATOM 1013 HG A LEU A 27 ? 7.98542 -9.46158 21.18917 0.521 9.96263 H ? A ? 27 HG 1
   ATOM 1014 HD11 A LEU A 27 ? 9.80728 -10.22435 19.85851 0.521 10.35789 H ? A ? 27 HD11 1
   ATOM 1015 HD12 A LEU A 27 ? 8.40756 -10.93088 19.60331 0.521 10.35789 H ? A ? 27 HD12 1
   ATOM 1016 HD13 A LEU A 27 ? 8.93111 -9.81875 18.59704 0.521 10.35789 H ? A ? 27 HD13 1
   ATOM 1017 HD21 A LEU A 27 ? 9.92119 -8.18996 21.09935 0.521 13.30291 H ? A ? 27 HD21 1
   ATOM 1018 HD22 A LEU A 27 ? 9.35499 -7.41173 19.83552 0.521 13.30291 H ? A ? 27 HD22 1
   ATOM 1019 HD23 A LEU A 27 ? 8.65435 -7.24362 21.25127 0.521 13.30291 H ? A ? 27 HD23 1
   ATOM 1020 N B LEU A 27 ? 5.21419 -10.29259 20.65415 0.386 7.89451 N ? A ? 27 N 1
   ATOM 1021 CA B LEU A 27 ? 5.49108 -9.50456 19.46219 0.386 8.67662 C ? A ? 27 CA 1
   ATOM 1022 C B LEU A 27 ? 5.58788 -10.45328 18.27787 0.386 7.17998 C ? A ? 27 C 1
   ATOM 1023 O B LEU A 27 ? 5.08644 -11.58591 18.31851 0.386 7.87084 O ? A ? 27 O 1
   ATOM 1024 CB B LEU A 27 ? 6.74509 -8.65442 19.66259 0.386 8.64665 C ? A ? 27 CB 1
   ATOM 1025 CG B LEU A 27 ? 7.98840 -9.27299 20.28348 0.386 8.91494 C ? A ? 27 CG 1
   ATOM 1026 CD1 B LEU A 27 ? 8.56722 -10.41285 19.50593 0.386 8.43687 C ? A ? 27 CD1 1
   ATOM 1027 CD2 B LEU A 27 ? 8.98825 -8.15408 20.49824 0.386 10.61250 C ? A ? 27 CD2 1
   ATOM 1028 H B LEU A 27 ? 5.62195 -11.04911 20.68601 0.386 9.43354 H ? A ? 27 H 1
   ATOM 1029 HA B LEU A 27 ? 4.73899 -8.91122 19.30984 0.386 10.37209 H ? A ? 27 HA 1
   ATOM 1030 HB2 B LEU A 27 ? 7.01296 -8.32767 18.78945 0.386 10.33611 H ? A ? 27 HB2 1
   ATOM 1031 HB3 B LEU A 27 ? 6.49913 -7.91031 20.23417 0.386 10.33611 H ? A ? 27 HB3 1
   ATOM 1032 HG B LEU A 27 ? 7.75236 -9.68689 21.12840 0.386 10.65806 H ? A ? 27 HG 1
   ATOM 1033 HD11 B LEU A 27 ? 9.36074 -10.73510 19.96132 0.386 10.08438 H ? A ? 27 HD11 1
   ATOM 1034 HD12 B LEU A 27 ? 7.90825 -11.12226 19.44761 0.386 10.08438 H ? A ? 27 HD12 1
   ATOM 1035 HD13 B LEU A 27 ? 8.79916 -10.10291 18.61652 0.386 10.08438 H ? A ? 27 HD13 1
   ATOM 1036 HD21 B LEU A 27 ? 9.79661 -8.52322 20.88707 0.386 12.69514 H ? A ? 27 HD21 1
   ATOM 1037 HD22 B LEU A 27 ? 9.19038 -7.74278 19.64332 0.386 12.69514 H ? A ? 27 HD22 1
   ATOM 1038 HD23 B LEU A 27 ? 8.60267 -7.49691 21.09854 0.386 12.69514 H ? A ? 27 HD23 1
   ATOM 1039 N C LEU A 27 ? 5.37717 -10.30274 20.69483 0.093 8.12138 N ? A ? 27 N 1
   ATOM 1040 CA C LEU A 27 ? 5.60257 -9.48307 19.51196 0.093 8.64076 C ? A ? 27 CA 1
   ATOM 1041 C C LEU A 27 ? 5.65256 -10.40851 18.30187 0.093 7.21217 C ? A ? 27 C 1
   ATOM 1042 O C LEU A 27 ? 5.19198 -11.55507 18.35072 0.093 7.91367 O ? A ? 27 O 1
   ATOM 1043 CB C LEU A 27 ? 6.87036 -8.63705 19.68231 0.093 8.71316 C ? A ? 27 CB 1
   ATOM 1044 CG C LEU A 27 ? 8.09362 -9.28550 20.32764 0.093 8.84449 C ? A ? 27 CG 1
   ATOM 1045 CD1 C LEU A 27 ? 8.65804 -10.40705 19.49079 0.093 8.41386 C ? A ? 27 CD1 1
   ATOM 1046 CD2 C LEU A 27 ? 9.14871 -8.20730 20.58929 0.093 10.42770 C ? A ? 27 CD2 1
   ATOM 1047 H C LEU A 27 ? 5.82909 -11.03438 20.70301 0.093 9.70579 H ? A ? 27 H 1
   ATOM 1048 HA C LEU A 27 ? 4.84620 -8.88540 19.40431 0.093 10.32905 H ? A ? 27 HA 1
   ATOM 1049 HB2 C LEU A 27 ? 7.14624 -8.34153 18.80058 0.093 10.41593 H ? A ? 27 HB2 1
   ATOM 1050 HB3 C LEU A 27 ? 6.64030 -7.87157 20.23186 0.093 10.41593 H ? A ? 27 HB3 1
   ATOM 1051 HG C LEU A 27 ? 7.82978 -9.69003 21.16886 0.093 10.57353 H ? A ? 27 HG 1
   ATOM 1052 HD11 C LEU A 27 ? 9.45910 -10.74797 19.91855 0.093 10.05677 H ? A ? 27 HD11 1
   ATOM 1053 HD12 C LEU A 27 ? 7.99561 -11.11202 19.41940 0.093 10.05677 H ? A ? 27 HD12 1
   ATOM 1054 HD13 C LEU A 27 ? 8.87381 -10.06537 18.60897 0.093 10.05677 H ? A ? 27 HD13 1
   ATOM 1055 HD21 C LEU A 27 ? 9.92758 -8.61942 20.99476 0.093 12.47337 H ? A ? 27 HD21 1
   ATOM 1056 HD22 C LEU A 27 ? 9.39398 -7.79436 19.74654 0.093 12.47337 H ? A ? 27 HD22 1
   ATOM 1057 HD23 C LEU A 27 ? 8.77743 -7.54094 21.18846 0.093 12.47337 H ? A ? 27 HD23 1
   ATOM 1058 N A ASN A 28 ? 6.30869 -9.85200 17.16977 0.521 6.75792 N ? A ? 28 N 1
   ATOM 1059 CA A ASN A 28 ? 6.32541 -10.60316 15.92650 0.521 4.99537 C ? A ? 28 CA 1
   ATOM 1060 C A ASN A 28 ? 7.71439 -11.17169 15.67327 0.521 5.33124 C ? A ? 28 C 1
   ATOM 1061 O A ASN A 28 ? 8.73214 -10.59715 16.07132 0.521 6.55380 O ? A ? 28 O 1
   ATOM 1062 CB A ASN A 28 ? 5.92261 -9.73717 14.71668 0.521 6.28555 C ? A ? 28 CB 1
   ATOM 1063 CG A ASN A 28 ? 4.56672 -9.12255 14.88234 0.521 6.85013 C ? A ? 28 CG 1
   ATOM 1064 OD1 A ASN A 28 ? 3.53942 -9.80900 14.87287 0.521 7.98823 O ? A ? 28 OD1 1
   ATOM 1065 ND2 A ASN A 28 ? 4.54811 -7.82185 15.05540 0.521 6.55670 N ? A ? 28 ND2 1
   ATOM 1066 H A ASN A 28 ? 6.59750 -9.04552 17.09373 0.521 8.06964 H ? A ? 28 H 1
   ATOM 1067 HA A ASN A 28 ? 5.68516 -11.32761 16.00489 0.521 5.95459 H ? A ? 28 HA 1
   ATOM 1068 HB2 A ASN A 28 ? 6.56766 -9.02061 14.61012 0.521 7.50280 H ? A ? 28 HB2 1
   ATOM 1069 HB3 A ASN A 28 ? 5.90750 -10.29107 13.92052 0.521 7.50280 H ? A ? 28 HB3 1
   ATOM 1070 HD21 A ASN A 28 ? 3.79872 -7.41215 15.15621 0.521 7.82817 H ? A ? 28 HD21 1
   ATOM 1071 HD22 A ASN A 28 ? 5.28531 -7.37915 15.06799 0.521 7.82817 H ? A ? 28 HD22 1
   ATOM 1072 N B ASN A 28 ? 6.21279 -9.99013 17.19499 0.386 6.77608 N ? A ? 28 N 1
   ATOM 1073 CA B ASN A 28 ? 6.23343 -10.71807 15.93753 0.386 5.06538 C ? A ? 28 CA 1
   ATOM 1074 C B ASN A 28 ? 7.64021 -11.21971 15.64097 0.386 5.34908 C ? A ? 28 C 1
   ATOM 1075 O B ASN A 28 ? 8.63506 -10.54823 15.93767 0.386 6.55094 O ? A ? 28 O 1
   ATOM 1076 CB B ASN A 28 ? 5.74611 -9.84313 14.77006 0.386 6.34973 C ? A ? 28 CB 1
   ATOM 1077 CG B ASN A 28 ? 4.43850 -9.16947 15.07204 0.386 7.01817 C ? A ? 28 CG 1
   ATOM 1078 OD1 B ASN A 28 ? 3.36938 -9.74332 14.85581 0.386 8.01141 O ? A ? 28 OD1 1
   ATOM 1079 ND2 B ASN A 28 ? 4.50992 -7.96372 15.62556 0.386 6.35533 N ? A ? 28 ND2 1
   ATOM 1080 H B ASN A 28 ? 6.63774 -9.24290 17.16919 0.386 8.09144 H ? A ? 28 H 1
   ATOM 1081 HA B ASN A 28 ? 5.64280 -11.48389 16.01226 0.386 6.03859 H ? A ? 28 HA 1
   ATOM 1082 HB2 B ASN A 28 ? 6.40612 -9.15522 14.59100 0.386 7.57981 H ? A ? 28 HB2 1
   ATOM 1083 HB3 B ASN A 28 ? 5.62515 -10.39932 13.98462 0.386 7.57981 H ? A ? 28 HB3 1
   ATOM 1084 HD21 B ASN A 28 ? 3.78934 -7.53559 15.81808 0.386 7.58653 H ? A ? 28 HD21 1
   ATOM 1085 HD22 B ASN A 28 ? 5.27673 -7.61141 15.79132 0.386 7.58653 H ? A ? 28 HD22 1
   ATOM 1086 N C ASN A 28 ? 6.20634 -9.91449 17.19816 0.093 6.76514 N ? A ? 28 N 1
   ATOM 1087 CA C ASN A 28 ? 6.22562 -10.64679 15.94212 0.093 5.07493 C ? A ? 28 CA 1
   ATOM 1088 C C ASN A 28 ? 7.61074 -11.21917 15.65971 0.093 5.41195 C ? A ? 28 C 1
   ATOM 1089 O C ASN A 28 ? 8.63176 -10.72470 16.14392 0.093 6.46719 O ? A ? 28 O 1
   ATOM 1090 CB C ASN A 28 ? 5.80094 -9.74353 14.77728 0.093 6.33513 C ? A ? 28 CB 1
   ATOM 1091 CG C ASN A 28 ? 4.49829 -9.02342 15.04381 0.093 6.95903 C ? A ? 28 CG 1
   ATOM 1092 OD1 C ASN A 28 ? 3.41821 -9.54920 14.77082 0.093 8.08980 O ? A ? 28 OD1 1
   ATOM 1093 ND2 C ASN A 28 ? 4.59098 -7.81391 15.58614 0.093 6.58307 N ? A ? 28 ND2 1
   ATOM 1094 H C ASN A 28 ? 6.58330 -9.14276 17.15429 0.093 8.07830 H ? A ? 28 H 1
   ATOM 1095 HA C ASN A 28 ? 5.59997 -11.38518 16.00719 0.093 6.05005 H ? A ? 28 HA 1
   ATOM 1096 HB2 C ASN A 28 ? 6.48828 -9.07562 14.62779 0.093 7.56230 H ? A ? 28 HB2 1
   ATOM 1097 HB3 C ASN A 28 ? 5.68686 -10.28609 13.98134 0.093 7.56230 H ? A ? 28 HB3 1
   ATOM 1098 HD21 C ASN A 28 ? 3.87855 -7.36355 15.75707 0.093 7.85982 H ? A ? 28 HD21 1
   ATOM 1099 HD22 C ASN A 28 ? 5.36341 -7.48145 15.76621 0.093 7.85982 H ? A ? 28 HD22 1
   ATOM 1100 N A GLY A 29 ? 7.74396 -12.28726 14.95952 0.521 5.36943 N ? A ? 29 N 1
   ATOM 1101 CA A GLY A 29 ? 8.97919 -12.82264 14.45132 0.521 5.15505 C ? A ? 29 CA 1
   ATOM 1102 C A GLY A 29 ? 8.83607 -13.25411 13.00608 0.521 5.96204 C ? A ? 29 C 1
   ATOM 1103 O A GLY A 29 ? 7.73501 -13.43376 12.48743 0.521 4.91401 O ? A ? 29 O 1
   ATOM 1104 H A GLY A 29 ? 7.04985 -12.75304 14.75737 0.521 6.40346 H ? A ? 29 H 1
   ATOM 1105 HA2 A GLY A 29 ? 9.67402 -12.14805 14.50641 0.521 6.14619 H ? A ? 29 HA2 1
   ATOM 1106 HA3 A GLY A 29 ? 9.24315 -13.59180 14.98011 0.521 6.14619 H ? A ? 29 HA3 1
   ATOM 1107 N B GLY A 29 ? 7.71175 -12.39722 15.02644 0.386 5.40186 N ? A ? 29 N 1
   ATOM 1108 CA B GLY A 29 ? 8.95054 -12.92808 14.51834 0.386 5.13912 C ? A ? 29 CA 1
   ATOM 1109 C B GLY A 29 ? 8.84580 -13.28288 13.04378 0.386 5.97601 C ? A ? 29 C 1
   ATOM 1110 O B GLY A 29 ? 7.75543 -13.37494 12.46923 0.386 4.69568 O ? A ? 29 O 1
   ATOM 1111 H B GLY A 29 ? 7.03540 -12.91151 14.89354 0.386 6.44236 H ? A ? 29 H 1
   ATOM 1112 HA2 B GLY A 29 ? 9.65454 -12.26987 14.62807 0.386 6.12708 H ? A ? 29 HA2 1
   ATOM 1113 HA3 B GLY A 29 ? 9.18697 -13.72871 15.01230 0.386 6.12708 H ? A ? 29 HA3 1
   ATOM 1114 N C GLY A 29 ? 7.62982 -12.27182 14.84684 0.093 5.49268 N ? A ? 29 N 1
   ATOM 1115 CA C GLY A 29 ? 8.87367 -12.85899 14.40291 0.093 5.19892 C ? A ? 29 CA 1
   ATOM 1116 C C GLY A 29 ? 8.77407 -13.27478 12.94889 0.093 5.97798 C ? A ? 29 C 1
   ATOM 1117 O C GLY A 29 ? 7.68398 -13.45593 12.40255 0.093 4.62419 O ? A ? 29 O 1
   ATOM 1118 H C GLY A 29 ? 6.92763 -12.66215 14.53997 0.093 6.55135 H ? A ? 29 H 1
   ATOM 1119 HA2 C GLY A 29 ? 9.59314 -12.21513 14.49620 0.093 6.19884 H ? A ? 29 HA2 1
   ATOM 1120 HA3 C GLY A 29 ? 9.07816 -13.64097 14.93920 0.093 6.19884 H ? A ? 29 HA3 1
   ATOM 1121 N A LEU A 30 ? 9.99014 -13.42918 12.38289 0.521 4.91333 N ? A ? 30 N 1
   ATOM 1122 CA A LEU A 30 ? 10.13807 -13.80623 10.98615 0.521 5.50303 C ? A ? 30 CA 1
   ATOM 1123 C A LEU A 30 ? 10.73396 -15.20572 10.91208 0.521 6.08550 C ? A ? 30 C 1
   ATOM 1124 O A LEU A 30 ? 11.85094 -15.41796 11.38632 0.521 6.22055 O ? A ? 30 O 1
   ATOM 1125 CB A LEU A 30 ? 11.04517 -12.78973 10.29078 0.521 6.82931 C ? A ? 30 CB 1
   ATOM 1126 CG A LEU A 30 ? 11.20772 -13.03783 8.77942 0.521 5.79047 C ? A ? 30 CG 1
   ATOM 1127 CD1 A LEU A 30 ? 9.91104 -12.86187 8.06270 0.521 6.09091 C ? A ? 30 CD1 1
   ATOM 1128 CD2 A LEU A 30 ? 12.41300 -12.22505 8.15498 0.521 7.37689 C ? A ? 30 CD2 1
   ATOM 1129 H A LEU A 30 ? 10.75019 -13.32901 12.77263 0.521 5.85614 H ? A ? 30 H 1
   ATOM 1130 HA A LEU A 30 ? 9.27625 -13.83126 10.54169 0.521 6.56377 H ? A ? 30 HA 1
   ATOM 1131 HB2 A LEU A 30 ? 10.66732 -11.90401 10.40752 0.521 8.15531 H ? A ? 30 HB2 1
   ATOM 1132 HB3 A LEU A 30 ? 11.92599 -12.83057 10.69499 0.521 8.15531 H ? A ? 30 HB3 1
   ATOM 1133 HG A LEU A 30 ? 11.45746 -13.96526 8.64375 0.521 6.90870 H ? A ? 30 HG 1
   ATOM 1134 HD11 A LEU A 30 ? 10.06655 -12.92858 7.10757 0.521 7.26923 H ? A ? 30 HD11 1
   ATOM 1135 HD12 A LEU A 30 ? 9.29628 -13.55622 8.34703 0.521 7.26923 H ? A ? 30 HD12 1
   ATOM 1136 HD13 A LEU A 30 ? 9.54690 -11.98906 8.27838 0.521 7.26923 H ? A ? 30 HD13 1
   ATOM 1137 HD21 A LEU A 30 ? 12.40443 -12.33776 7.19159 0.521 8.81241 H ? A ? 30 HD21 1
   ATOM 1138 HD22 A LEU A 30 ? 12.31102 -11.28684 8.37917 0.521 8.81241 H ? A ? 30 HD22 1
   ATOM 1139 HD23 A LEU A 30 ? 13.24527 -12.56386 8.52026 0.521 8.81241 H ? A ? 30 HD23 1
   ATOM 1140 N B LEU A 30 ? 10.01425 -13.50014 12.45590 0.386 4.53337 N ? A ? 30 N 1
   ATOM 1141 CA B LEU A 30 ? 10.19872 -13.81896 11.04577 0.386 5.53790 C ? A ? 30 CA 1
   ATOM 1142 C B LEU A 30 ? 10.78539 -15.22025 10.93391 0.386 6.05983 C ? A ? 30 C 1
   ATOM 1143 O B LEU A 30 ? 11.96098 -15.42426 11.24812 0.386 6.25877 O ? A ? 30 O 1
   ATOM 1144 CB B LEU A 30 ? 11.13129 -12.79040 10.41285 0.386 6.81357 C ? A ? 30 CB 1
   ATOM 1145 CG B LEU A 30 ? 11.23990 -12.75881 8.89514 0.386 6.08322 C ? A ? 30 CG 1
   ATOM 1146 CD1 B LEU A 30 ? 9.92688 -12.38423 8.29732 0.386 6.43845 C ? A ? 30 CD1 1
   ATOM 1147 CD2 B LEU A 30 ? 12.35609 -11.75255 8.47453 0.386 8.05189 C ? A ? 30 CD2 1
   ATOM 1148 H B LEU A 30 ? 10.76203 -13.46647 12.87933 0.386 5.40018 H ? A ? 30 H 1
   ATOM 1149 HA B LEU A 30 ? 9.34409 -13.81623 10.58697 0.386 6.60561 H ? A ? 30 HA 1
   ATOM 1150 HB2 B LEU A 30 ? 10.82920 -11.91077 10.68832 0.386 8.13642 H ? A ? 30 HB2 1
   ATOM 1151 HB3 B LEU A 30 ? 12.02488 -12.95561 10.75214 0.386 8.13642 H ? A ? 30 HB3 1
   ATOM 1152 HG B LEU A 30 ? 11.47828 -13.63633 8.55744 0.386 7.26000 H ? A ? 30 HG 1
   ATOM 1153 HD11 B LEU A 30 ? 10.03542 -12.27568 7.33954 0.386 7.68628 H ? A ? 30 HD11 1
   ATOM 1154 HD12 B LEU A 30 ? 9.28458 -13.08783 8.47979 0.386 7.68628 H ? A ? 30 HD12 1
   ATOM 1155 HD13 B LEU A 30 ? 9.62607 -11.55108 8.69265 0.386 7.68628 H ? A ? 30 HD13 1
   ATOM 1156 HD21 B LEU A 30 ? 12.31947 -11.62375 7.51381 0.386 9.62240 H ? A ? 30 HD21 1
   ATOM 1157 HD22 B LEU A 30 ? 12.20679 -10.90787 8.92744 0.386 9.62240 H ? A ? 30 HD22 1
   ATOM 1158 HD23 B LEU A 30 ? 13.21962 -12.11514 8.72698 0.386 9.62240 H ? A ? 30 HD23 1
   ATOM 1159 N C LEU A 30 ? 9.94140 -13.40759 12.33134 0.093 4.75936 N ? A ? 30 N 1
   ATOM 1160 CA C LEU A 30 ? 10.07543 -13.80388 10.93682 0.093 5.61929 C ? A ? 30 CA 1
   ATOM 1161 C C LEU A 30 ? 10.65770 -15.21102 10.88294 0.093 6.01272 C ? A ? 30 C 1
   ATOM 1162 O C LEU A 30 ? 11.68824 -15.48046 11.50625 0.093 6.02484 O ? A ? 30 O 1
   ATOM 1163 CB C LEU A 30 ? 10.96120 -12.79854 10.19381 0.093 6.73071 C ? A ? 30 CB 1
   ATOM 1164 CG C LEU A 30 ? 11.05207 -12.96913 8.66733 0.093 5.99362 C ? A ? 30 CG 1
   ATOM 1165 CD1 C LEU A 30 ? 9.74748 -12.79049 7.94889 0.093 6.20994 C ? A ? 30 CD1 1
   ATOM 1166 CD2 C LEU A 30 ? 12.18327 -12.07388 8.06961 0.093 7.08195 C ? A ? 30 CD2 1
   ATOM 1167 H C LEU A 30 ? 10.69844 -13.26806 12.71478 0.093 5.67137 H ? A ? 30 H 1
   ATOM 1168 HA C LEU A 30 ? 9.21281 -13.82704 10.49381 0.093 6.70328 H ? A ? 30 HA 1
   ATOM 1169 HB2 C LEU A 30 ? 10.61361 -11.90872 10.36201 0.093 8.03698 H ? A ? 30 HB2 1
   ATOM 1170 HB3 C LEU A 30 ? 11.86250 -12.87437 10.54427 0.093 8.03698 H ? A ? 30 HB3 1
   ATOM 1171 HG C LEU A 30 ? 11.28820 -13.89593 8.50552 0.093 7.15249 H ? A ? 30 HG 1
   ATOM 1172 HD11 C LEU A 30 ? 9.90742 -12.81692 6.99254 0.093 7.41207 H ? A ? 30 HD11 1
   ATOM 1173 HD12 C LEU A 30 ? 9.14591 -13.50752 8.20360 0.093 7.41207 H ? A ? 30 HD12 1
   ATOM 1174 HD13 C LEU A 30 ? 9.36512 -11.93418 8.19677 0.093 7.41207 H ? A ? 30 HD13 1
   ATOM 1175 HD21 C LEU A 30 ? 12.31388 -12.31013 7.13793 0.093 8.45848 H ? A ? 30 HD21 1
   ATOM 1176 HD22 C LEU A 30 ? 11.92022 -11.14296 8.14106 0.093 8.45848 H ? A ? 30 HD22 1
   ATOM 1177 HD23 C LEU A 30 ? 13.00202 -12.22537 8.56719 0.093 8.45848 H ? A ? 30 HD23 1
   ATOM 1178 N A TRP A 31 ? 9.99950 -16.14760 10.30804 0.521 4.53040 N ? A ? 31 N 1
   ATOM 1179 CA A TRP A 31 ? 10.34481 -17.58233 10.28087 0.521 6.09877 C ? A ? 31 CA 1
   ATOM 1180 C A TRP A 31 ? 10.81230 -17.98422 8.89155 0.521 7.45041 C ? A ? 31 C 1
   ATOM 1181 O A TRP A 31 ? 10.03380 -18.00386 7.92566 0.521 5.79828 O ? A ? 31 O 1
   ATOM 1182 CB A TRP A 31 ? 9.15072 -18.40428 10.72644 0.521 5.34747 C ? A ? 31 CB 1
   ATOM 1183 CG A TRP A 31 ? 9.36313 -19.88817 10.76932 0.521 5.17564 C ? A ? 31 CG 1
   ATOM 1184 CD1 A TRP A 31 ? 10.53549 -20.57474 10.90006 0.521 6.36080 C ? A ? 31 CD1 1
   ATOM 1185 CD2 A TRP A 31 ? 8.31315 -20.86240 10.69132 0.521 6.19412 C ? A ? 31 CD2 1
   ATOM 1186 NE1 A TRP A 31 ? 10.26864 -21.95101 10.89865 0.521 6.77164 N ? A ? 31 NE1 1
   ATOM 1187 CE2 A TRP A 31 ? 8.90764 -22.13485 10.82724 0.521 6.52938 C ? A ? 31 CE2 1
   ATOM 1188 CE3 A TRP A 31 ? 6.91655 -20.76693 10.57017 0.521 8.23988 C ? A ? 31 CE3 1
   ATOM 1189 CZ2 A TRP A 31 ? 8.14852 -23.31208 10.78339 0.521 8.24218 C ? A ? 31 CZ2 1
   ATOM 1190 CZ3 A TRP A 31 ? 6.17029 -21.91233 10.51428 0.521 8.79035 C ? A ? 31 CZ3 1
   ATOM 1191 CH2 A TRP A 31 ? 6.78929 -23.18533 10.62233 0.521 8.38977 C ? A ? 31 CH2 1
   ATOM 1192 H A TRP A 31 ? 9.26765 -15.97653 9.89003 0.521 5.39661 H ? A ? 31 H 1
   ATOM 1193 HA A TRP A 31 ? 11.09153 -17.74114 10.87928 0.521 7.27866 H ? A ? 31 HA 1
   ATOM 1194 HB2 A TRP A 31 ? 8.90421 -18.12287 11.62140 0.521 6.37710 H ? A ? 31 HB2 1
   ATOM 1195 HB3 A TRP A 31 ? 8.41895 -18.23593 10.11238 0.521 6.37710 H ? A ? 31 HB3 1
   ATOM 1196 HD1 A TRP A 31 ? 11.37864 -20.19009 10.97783 0.521 7.59310 H ? A ? 31 HD1 1
   ATOM 1197 HE1 A TRP A 31 ? 10.85794 -22.57624 10.93619 0.521 8.08610 H ? A ? 31 HE1 1
   ATOM 1198 HE3 A TRP A 31 ? 6.50402 -19.93448 10.52844 0.521 9.84799 H ? A ? 31 HE3 1
   ATOM 1199 HZ2 A TRP A 31 ? 8.54935 -24.14773 10.86038 0.521 9.85076 H ? A ? 31 HZ2 1
   ATOM 1200 HZ3 A TRP A 31 ? 5.24850 -21.85640 10.40444 0.521 10.50856 H ? A ? 31 HZ3 1
   ATOM 1201 HH2 A TRP A 31 ? 6.26307 -23.95114 10.58324 0.521 10.02787 H ? A ? 31 HH2 1
   ATOM 1202 N B TRP A 31 ? 9.98363 -16.16901 10.44718 0.386 4.57698 N ? A ? 31 N 1
   ATOM 1203 CA B TRP A 31 ? 10.35067 -17.59011 10.36317 0.386 6.09845 C ? A ? 31 CA 1
   ATOM 1204 C B TRP A 31 ? 10.87604 -17.91263 8.97195 0.386 7.40986 C ? A ? 31 C 1
   ATOM 1205 O B TRP A 31 ? 10.12918 -17.88322 7.98201 0.386 5.83901 O ? A ? 31 O 1
   ATOM 1206 CB B TRP A 31 ? 9.14226 -18.43964 10.70691 0.386 5.38434 C ? A ? 31 CB 1
   ATOM 1207 CG B TRP A 31 ? 9.34620 -19.90532 10.73104 0.386 5.21399 C ? A ? 31 CG 1
   ATOM 1208 CD1 B TRP A 31 ? 10.51359 -20.60207 10.86116 0.386 6.39399 C ? A ? 31 CD1 1
   ATOM 1209 CD2 B TRP A 31 ? 8.29477 -20.86502 10.63761 0.386 6.21336 C ? A ? 31 CD2 1
   ATOM 1210 NE1 B TRP A 31 ? 10.23976 -21.96345 10.84768 0.386 6.74573 N ? A ? 31 NE1 1
   ATOM 1211 CE2 B TRP A 31 ? 8.87985 -22.13474 10.74960 0.386 6.60038 C ? A ? 31 CE2 1
   ATOM 1212 CE3 B TRP A 31 ? 6.89814 -20.76267 10.50486 0.386 8.19227 C ? A ? 31 CE3 1
   ATOM 1213 CZ2 B TRP A 31 ? 8.12073 -23.29792 10.68881 0.386 8.26556 C ? A ? 31 CZ2 1
   ATOM 1214 CZ3 B TRP A 31 ? 6.15644 -21.90377 10.43249 0.386 8.75413 C ? A ? 31 CZ3 1
   ATOM 1215 CH2 B TRP A 31 ? 6.77056 -23.16566 10.52724 0.386 8.39007 C ? A ? 31 CH2 1
   ATOM 1216 H B TRP A 31 ? 9.19294 -16.01129 10.14797 0.386 5.45251 H ? A ? 31 H 1
   ATOM 1217 HA B TRP A 31 ? 11.07186 -17.77591 10.98468 0.386 7.27828 H ? A ? 31 HA 1
   ATOM 1218 HB2 B TRP A 31 ? 8.83472 -18.18162 11.58994 0.386 6.42134 H ? A ? 31 HB2 1
   ATOM 1219 HB3 B TRP A 31 ? 8.45184 -18.26025 10.04961 0.386 6.42134 H ? A ? 31 HB3 1
   ATOM 1220 HD1 B TRP A 31 ? 11.35915 -20.22418 10.94555 0.386 7.63292 H ? A ? 31 HD1 1
   ATOM 1221 HE1 B TRP A 31 ? 10.82330 -22.59355 10.89308 0.386 8.05501 H ? A ? 31 HE1 1
   ATOM 1222 HE3 B TRP A 31 ? 6.48723 -19.92923 10.46707 0.386 9.79086 H ? A ? 31 HE3 1
   ATOM 1223 HZ2 B TRP A 31 ? 8.51788 -24.13619 10.75575 0.386 9.87881 H ? A ? 31 HZ2 1
   ATOM 1224 HZ3 B TRP A 31 ? 5.23506 -21.84753 10.31933 0.386 10.46510 H ? A ? 31 HZ3 1
   ATOM 1225 HH2 B TRP A 31 ? 6.24348 -23.93034 10.47860 0.386 10.02822 H ? A ? 31 HH2 1
   ATOM 1226 N C TRP A 31 ? 9.99435 -16.10309 10.14600 0.093 4.80392 N ? A ? 31 N 1
   ATOM 1227 CA C TRP A 31 ? 10.31181 -17.53142 10.12810 0.093 6.07804 C ? A ? 31 CA 1
   ATOM 1228 C C TRP A 31 ? 10.83393 -17.90993 8.75051 0.093 7.26428 C ? A ? 31 C 1
   ATOM 1229 O C TRP A 31 ? 10.06165 -18.01052 7.78990 0.093 5.88048 O ? A ? 31 O 1
   ATOM 1230 CB C TRP A 31 ? 9.07614 -18.34607 10.48011 0.093 5.59021 C ? A ? 31 CB 1
   ATOM 1231 CG C TRP A 31 ? 9.27652 -19.80708 10.56909 0.093 5.45628 C ? A ? 31 CG 1
   ATOM 1232 CD1 C TRP A 31 ? 10.45528 -20.48836 10.70761 0.093 6.40683 C ? A ? 31 CD1 1
   ATOM 1233 CD2 C TRP A 31 ? 8.24478 -20.78132 10.53296 0.093 6.31997 C ? A ? 31 CD2 1
   ATOM 1234 NE1 C TRP A 31 ? 10.20952 -21.83283 10.75539 0.093 6.79029 N ? A ? 31 NE1 1
   ATOM 1235 CE2 C TRP A 31 ? 8.85519 -22.02844 10.65986 0.093 6.73187 C ? A ? 31 CE2 1
   ATOM 1236 CE3 C TRP A 31 ? 6.84626 -20.71774 10.41113 0.093 8.08888 C ? A ? 31 CE3 1
   ATOM 1237 CZ2 C TRP A 31 ? 8.12921 -23.19288 10.67240 0.093 8.28429 C ? A ? 31 CZ2 1
   ATOM 1238 CZ3 C TRP A 31 ? 6.14277 -21.87256 10.40977 0.093 8.72667 C ? A ? 31 CZ3 1
   ATOM 1239 CH2 C TRP A 31 ? 6.78392 -23.09829 10.54385 0.093 8.44610 C ? A ? 31 CH2 1
   ATOM 1240 H C TRP A 31 ? 9.33586 -15.89780 9.63234 0.093 5.72484 H ? A ? 31 H 1
   ATOM 1241 HA C TRP A 31 ? 11.01339 -17.71226 10.77306 0.093 7.25379 H ? A ? 31 HA 1
   ATOM 1242 HB2 C TRP A 31 ? 8.75021 -18.04723 11.34345 0.093 6.66839 H ? A ? 31 HB2 1
   ATOM 1243 HB3 C TRP A 31 ? 8.40360 -18.18883 9.79903 0.093 6.66839 H ? A ? 31 HB3 1
   ATOM 1244 HD1 C TRP A 31 ? 11.29680 -20.09610 10.76119 0.093 7.64833 H ? A ? 31 HD1 1
   ATOM 1245 HE1 C TRP A 31 ? 10.80300 -22.45047 10.83224 0.093 8.10849 H ? A ? 31 HE1 1
   ATOM 1246 HE3 C TRP A 31 ? 6.41345 -19.89830 10.33303 0.093 9.66679 H ? A ? 31 HE3 1
   ATOM 1247 HZ2 C TRP A 31 ? 8.54646 -24.01874 10.76595 0.093 9.90128 H ? A ? 31 HZ2 1
   ATOM 1248 HZ3 C TRP A 31 ? 5.21769 -21.84622 10.31790 0.093 10.43215 H ? A ? 31 HZ3 1
   ATOM 1249 HH2 C TRP A 31 ? 6.27453 -23.87638 10.54538 0.093 10.09546 H ? A ? 31 HH2 1
   ATOM 1250 N A LEU A 32 ? 12.11493 -18.20246 8.76812 0.521 5.06695 N ? A ? 32 N 1
   ATOM 1251 CA A LEU A 32 ? 12.69753 -18.56836 7.49394 0.521 7.50447 C ? A ? 32 CA 1
   ATOM 1252 C A LEU A 32 ? 13.50167 -19.82851 7.71808 0.521 8.10170 C ? A ? 32 C 1
   ATOM 1253 O A LEU A 32 ? 14.38727 -19.85291 8.57450 0.521 7.00891 O ? A ? 32 O 1
   ATOM 1254 CB A LEU A 32 ? 13.60580 -17.47708 6.91283 0.521 8.50707 C ? A ? 32 CB 1
   ATOM 1255 CG A LEU A 32 ? 12.96104 -16.11526 6.58102 0.521 8.46222 C ? A ? 32 CG 1
   ATOM 1256 CD1 A LEU A 32 ? 14.06745 -15.04843 6.54117 0.521 7.26812 C ? A ? 32 CD1 1
   ATOM 1257 CD2 A LEU A 32 ? 12.12656 -16.15259 5.30416 0.521 8.13757 C ? A ? 32 CD2 1
   ATOM 1258 H A LEU A 32 ? 12.68045 -18.14340 9.41333 0.521 6.04047 H ? A ? 32 H 1
   ATOM 1259 HA A LEU A 32 ? 11.98984 -18.71969 6.84805 0.521 8.96550 H ? A ? 32 HA 1
   ATOM 1260 HB2 A LEU A 32 ? 14.31080 -17.30446 7.55632 0.521 10.16862 H ? A ? 32 HB2 1
   ATOM 1261 HB3 A LEU A 32 ? 13.98585 -17.81624 6.08734 0.521 10.16862 H ? A ? 32 HB3 1
   ATOM 1262 HG A LEU A 32 ? 12.32379 -15.87719 7.27249 0.521 10.11480 H ? A ? 32 HG 1
   ATOM 1263 HD11 A LEU A 32 ? 13.66035 -14.17534 6.42760 0.521 8.68188 H ? A ? 32 HD11 1
   ATOM 1264 HD12 A LEU A 32 ? 14.56323 -15.07636 7.37443 0.521 8.68188 H ? A ? 32 HD12 1
   ATOM 1265 HD13 A LEU A 32 ? 14.66054 -15.23619 5.79694 0.521 8.68188 H ? A ? 32 HD13 1
   ATOM 1266 HD21 A LEU A 32 ? 11.72478 -15.28092 5.16387 0.521 9.72522 H ? A ? 32 HD21 1
   ATOM 1267 HD22 A LEU A 32 ? 12.70306 -16.37528 4.55652 0.521 9.72522 H ? A ? 32 HD22 1
   ATOM 1268 HD23 A LEU A 32 ? 11.43369 -16.82474 5.39925 0.521 9.72522 H ? A ? 32 HD23 1
   ATOM 1269 N B LEU A 32 ? 12.18265 -18.15429 8.88910 0.386 5.07981 N ? A ? 32 N 1
   ATOM 1270 CA B LEU A 32 ? 12.84730 -18.46961 7.63490 0.386 7.55994 C ? A ? 32 CA 1
   ATOM 1271 C B LEU A 32 ? 13.71722 -19.69634 7.84283 0.386 7.90967 C ? A ? 32 C 1
   ATOM 1272 O B LEU A 32 ? 14.57190 -19.70749 8.73116 0.386 7.16482 O ? A ? 32 O 1
   ATOM 1273 CB B LEU A 32 ? 13.72630 -17.31486 7.10822 0.386 8.57149 C ? A ? 32 CB 1
   ATOM 1274 CG B LEU A 32 ? 12.97916 -16.01638 6.71132 0.386 8.27348 C ? A ? 32 CG 1
   ATOM 1275 CD1 B LEU A 32 ? 13.98453 -14.91135 6.34750 0.386 7.42873 C ? A ? 32 CD1 1
   ATOM 1276 CD2 B LEU A 32 ? 11.87945 -16.20296 5.65753 0.386 6.88555 C ? A ? 32 CD2 1
   ATOM 1277 H B LEU A 32 ? 12.71501 -18.14020 9.56438 0.386 6.05591 H ? A ? 32 H 1
   ATOM 1278 HA B LEU A 32 ? 12.16570 -18.64972 6.96865 0.386 9.03206 H ? A ? 32 HA 1
   ATOM 1279 HB2 B LEU A 32 ? 14.36264 -17.07923 7.80136 0.386 10.24593 H ? A ? 32 HB2 1
   ATOM 1280 HB3 B LEU A 32 ? 14.19584 -17.62818 6.31939 0.386 10.24593 H ? A ? 32 HB3 1
   ATOM 1281 HG B LEU A 32 ? 12.48158 -15.72394 7.49094 0.386 9.88831 H ? A ? 32 HG 1
   ATOM 1282 HD11 B LEU A 32 ? 13.50560 -14.07697 6.22363 0.386 8.87461 H ? A ? 32 HD11 1
   ATOM 1283 HD12 B LEU A 32 ? 14.62760 -14.81982 7.06790 0.386 8.87461 H ? A ? 32 HD12 1
   ATOM 1284 HD13 B LEU A 32 ? 14.43985 -15.15639 5.52681 0.386 8.87461 H ? A ? 32 HD13 1
   ATOM 1285 HD21 B LEU A 32 ? 11.53037 -15.33305 5.40794 0.386 8.22279 H ? A ? 32 HD21 1
   ATOM 1286 HD22 B LEU A 32 ? 12.25816 -16.64282 4.88035 0.386 8.22279 H ? A ? 32 HD22 1
   ATOM 1287 HD23 B LEU A 32 ? 11.17086 -16.74822 6.03369 0.386 8.22279 H ? A ? 32 HD23 1
   ATOM 1288 N C LEU A 32 ? 12.14348 -18.11521 8.65851 0.093 5.38372 N ? A ? 32 N 1
   ATOM 1289 CA C LEU A 32 ? 12.80910 -18.49556 7.42198 0.093 7.56338 C ? A ? 32 CA 1
   ATOM 1290 C C LEU A 32 ? 13.59041 -19.77597 7.67279 0.093 8.07633 C ? A ? 32 C 1
   ATOM 1291 O C LEU A 32 ? 14.30394 -19.88258 8.67524 0.093 7.21376 O ? A ? 32 O 1
   ATOM 1292 CB C LEU A 32 ? 13.74553 -17.38758 6.92853 0.093 8.59307 C ? A ? 32 CB 1
   ATOM 1293 CG C LEU A 32 ? 13.08323 -16.09633 6.43255 0.093 8.26074 C ? A ? 32 CG 1
   ATOM 1294 CD1 C LEU A 32 ? 14.11542 -14.96719 6.38081 0.093 7.37790 C ? A ? 32 CD1 1
   ATOM 1295 CD2 C LEU A 32 ? 12.41304 -16.27737 5.08646 0.093 7.96107 C ? A ? 32 CD2 1
   ATOM 1296 H C LEU A 32 ? 12.68405 -18.03705 9.32279 0.093 6.42060 H ? A ? 32 H 1
   ATOM 1297 HA C LEU A 32 ? 12.15114 -18.65783 6.72797 0.093 9.03620 H ? A ? 32 HA 1
   ATOM 1298 HB2 C LEU A 32 ? 14.33237 -17.14282 7.66107 0.093 10.27182 H ? A ? 32 HB2 1
   ATOM 1299 HB3 C LEU A 32 ? 14.26604 -17.74167 6.19056 0.093 10.27182 H ? A ? 32 HB3 1
   ATOM 1300 HG C LEU A 32 ? 12.38257 -15.85257 7.05748 0.093 9.87303 H ? A ? 32 HG 1
   ATOM 1301 HD11 C LEU A 32 ? 13.67905 -14.15385 6.08254 0.093 8.81362 H ? A ? 32 HD11 1
   ATOM 1302 HD12 C LEU A 32 ? 14.48629 -14.83747 7.26767 0.093 8.81362 H ? A ? 32 HD12 1
   ATOM 1303 HD13 C LEU A 32 ? 14.81976 -15.21138 5.76019 0.093 8.81362 H ? A ? 32 HD13 1
   ATOM 1304 HD21 C LEU A 32 ? 12.03308 -15.42999 4.80634 0.093 9.51342 H ? A ? 32 HD21 1
   ATOM 1305 HD22 C LEU A 32 ? 13.07463 -16.57259 4.44145 0.093 9.51342 H ? A ? 32 HD22 1
   ATOM 1306 HD23 C LEU A 32 ? 11.71218 -16.94280 5.16958 0.093 9.51342 H ? A ? 32 HD23 1
   ATOM 1307 N A ASP A 33 ? 13.23401 -20.84589 6.91125 0.521 8.83374 N ? A ? 33 N 1
   ATOM 1308 CA A ASP A 33 ? 13.85477 -22.15022 7.12133 0.521 7.92046 C ? A ? 33 CA 1
   ATOM 1309 C A ASP A 33 ? 13.63582 -22.49081 8.59804 0.521 6.89653 C ? A ? 33 C 1
   ATOM 1310 O A ASP A 33 ? 12.52342 -22.32291 9.11354 0.521 8.77208 O ? A ? 33 O 1
   ATOM 1311 CB A ASP A 33 ? 15.30100 -22.11293 6.66208 0.521 7.70440 C ? A ? 33 CB 1
   ATOM 1312 CG A ASP A 33 ? 15.44224 -21.59660 5.23389 0.521 17.90652 C ? A ? 33 CG 1
   ATOM 1313 OD1 A ASP A 33 ? 14.66269 -22.03471 4.35531 0.521 17.10673 O ? A ? 33 OD1 1
   ATOM 1314 OD2 A ASP A 33 ? 16.28554 -20.70190 5.01360 0.521 17.26491 O ? A ? 33 OD2 1
   ATOM 1315 H A ASP A 33 ? 12.69946 -20.80711 6.23868 0.521 10.56063 H ? A ? 33 H 1
   ATOM 1316 HA A ASP A 33 ? 13.40057 -22.81800 6.58405 0.521 9.46469 H ? A ? 33 HA 1
   ATOM 1317 HB2 A ASP A 33 ? 15.80496 -21.52534 7.24660 0.521 9.20542 H ? A ? 33 HB2 1
   ATOM 1318 HB3 A ASP A 33 ? 15.66852 -23.00995 6.69639 0.521 9.20542 H ? A ? 33 HB3 1
   ATOM 1319 N B ASP A 33 ? 13.54484 -20.69827 6.98572 0.386 8.73202 N ? A ? 33 N 1
   ATOM 1320 CA B ASP A 33 ? 14.24654 -21.97113 7.16719 0.386 7.38591 C ? A ? 33 CA 1
   ATOM 1321 C B ASP A 33 ? 13.85837 -22.46860 8.56439 0.386 7.12821 C ? A ? 33 C 1
   ATOM 1322 O B ASP A 33 ? 12.67051 -22.44799 8.90917 0.386 8.76985 O ? A ? 33 O 1
   ATOM 1323 CB B ASP A 33 ? 15.73268 -21.75517 6.92991 0.386 8.29214 C ? A ? 33 CB 1
   ATOM 1324 CG B ASP A 33 ? 16.04745 -21.36975 5.49529 0.386 15.99153 C ? A ? 33 CG 1
   ATOM 1325 OD1 B ASP A 33 ? 15.30839 -21.81406 4.58016 0.386 15.38801 O ? A ? 33 OD1 1
   ATOM 1326 OD2 B ASP A 33 ? 17.03350 -20.62013 5.29570 0.386 16.57980 O ? A ? 33 OD2 1
   ATOM 1327 H B ASP A 33 ? 13.03147 -20.66740 6.29645 0.386 10.43857 H ? A ? 33 H 1
   ATOM 1328 HA B ASP A 33 ? 13.93460 -22.62367 6.52082 0.386 8.82323 H ? A ? 33 HA 1
   ATOM 1329 HB2 B ASP A 33 ? 16.04477 -21.04135 7.50781 0.386 9.91070 H ? A ? 33 HB2 1
   ATOM 1330 HB3 B ASP A 33 ? 16.20773 -22.57659 7.13112 0.386 9.91070 H ? A ? 33 HB3 1
   ATOM 1331 N C ASP A 33 ? 13.46257 -20.73938 6.75918 0.093 8.49910 N ? A ? 33 N 1
   ATOM 1332 CA C ASP A 33 ? 14.05361 -22.05517 6.96958 0.093 8.05877 C ? A ? 33 CA 1
   ATOM 1333 C C ASP A 33 ? 13.56546 -22.60844 8.30419 0.093 7.81434 C ? A ? 33 C 1
   ATOM 1334 O C ASP A 33 ? 12.37372 -22.89623 8.45638 0.093 8.19840 O ? A ? 33 O 1
   ATOM 1335 CB C ASP A 33 ? 15.57941 -21.96994 6.90977 0.093 9.16436 C ? A ? 33 CB 1
   ATOM 1336 CG C ASP A 33 ? 16.09829 -21.83814 5.48664 0.093 14.96237 C ? A ? 33 CG 1
   ATOM 1337 OD1 C ASP A 33 ? 15.41245 -22.31569 4.55238 0.093 14.97115 O ? A ? 33 OD1 1
   ATOM 1338 OD2 C ASP A 33 ? 17.18931 -21.25487 5.29998 0.093 16.14805 O ? A ? 33 OD2 1
   ATOM 1339 H C ASP A 33 ? 13.04047 -20.65384 6.01479 0.093 10.15905 H ? A ? 33 H 1
   ATOM 1340 HA C ASP A 33 ? 13.78606 -22.67034 6.26895 0.093 9.63066 H ? A ? 33 HA 1
   ATOM 1341 HB2 C ASP A 33 ? 15.87368 -21.19325 7.41083 0.093 10.95736 H ? A ? 33 HB2 1
   ATOM 1342 HB3 C ASP A 33 ? 15.95754 -22.77594 7.29483 0.093 10.95736 H ? A ? 33 HB3 1
   ATOM 1343 N A ASP A 34 ? 14.65269 -22.93043 9.32731 0.521 8.00729 N ? A ? 34 N 1
   ATOM 1344 CA A ASP A 34 ? 14.42755 -23.36681 10.69423 0.521 8.20783 C ? A ? 34 CA 1
   ATOM 1345 C A ASP A 34 ? 14.81979 -22.31600 11.72423 0.521 7.94244 C ? A ? 34 C 1
   ATOM 1346 O A ASP A 34 ? 15.06166 -22.65154 12.87920 0.521 7.94574 O ? A ? 34 O 1
   ATOM 1347 CB A ASP A 34 ? 15.16629 -24.67681 10.95954 0.521 8.35870 C ? A ? 34 CB 1
   ATOM 1348 CG A ASP A 34 ? 16.66496 -24.51329 10.91965 0.521 17.11042 C ? A ? 34 CG 1
   ATOM 1349 OD1 A ASP A 34 ? 17.13928 -23.56295 10.24059 0.521 14.78088 O ? A ? 34 OD1 1
   ATOM 1350 OD2 A ASP A 34 ? 17.35568 -25.34734 11.56200 0.521 21.63829 O ? A ? 34 OD2 1
   ATOM 1351 H A ASP A 34 ? 15.46679 -22.98350 9.05524 0.521 9.56889 H ? A ? 34 H 1
   ATOM 1352 HA A ASP A 34 ? 13.47754 -23.52961 10.80318 0.521 9.80954 H ? A ? 34 HA 1
   ATOM 1353 HB2 A ASP A 34 ? 14.92276 -25.00555 11.83904 0.521 9.99057 H ? A ? 34 HB2 1
   ATOM 1354 HB3 A ASP A 34 ? 14.91613 -25.32457 10.28225 0.521 9.99057 H ? A ? 34 HB3 1
   ATOM 1355 N B ASP A 34 ? 14.80381 -22.88285 9.40190 0.386 8.05039 N ? A ? 34 N 1
   ATOM 1356 CA B ASP A 34 ? 14.47956 -23.31246 10.75548 0.386 8.21408 C ? A ? 34 CA 1
   ATOM 1357 C B ASP A 34 ? 14.93597 -22.28422 11.78572 0.386 7.93898 C ? A ? 34 C 1
   ATOM 1358 O B ASP A 34 ? 15.37945 -22.62646 12.88053 0.386 8.19511 O ? A ? 34 O 1
   ATOM 1359 CB B ASP A 34 ? 15.07202 -24.69052 11.05638 0.386 8.46224 C ? A ? 34 CB 1
   ATOM 1360 CG B ASP A 34 ? 16.58109 -24.72509 10.95020 0.386 16.84317 C ? A ? 34 CG 1
   ATOM 1361 OD1 B ASP A 34 ? 17.18235 -23.67838 10.58313 0.386 14.95173 O ? A ? 34 OD1 1
   ATOM 1362 OD2 B ASP A 34 ? 17.15305 -25.81890 11.22261 0.386 15.79564 O ? A ? 34 OD2 1
   ATOM 1363 H B ASP A 34 ? 15.64045 -22.92329 9.20698 0.386 9.62061 H ? A ? 34 H 1
   ATOM 1364 HA B ASP A 34 ? 13.51571 -23.39442 10.82741 0.386 9.81704 H ? A ? 34 HA 1
   ATOM 1365 HB2 B ASP A 34 ? 14.83064 -24.94619 11.96041 0.386 10.11483 H ? A ? 34 HB2 1
   ATOM 1366 HB3 B ASP A 34 ? 14.71365 -25.33212 10.42327 0.386 10.11483 H ? A ? 34 HB3 1
   ATOM 1367 N C ASP A 34 ? 14.46249 -22.74709 9.27629 0.093 8.34373 N ? A ? 34 N 1
   ATOM 1368 CA C ASP A 34 ? 14.10106 -23.18901 10.61838 0.093 8.39945 C ? A ? 34 CA 1
   ATOM 1369 C C ASP A 34 ? 14.72706 -22.28089 11.66831 0.093 8.01611 C ? A ? 34 C 1
   ATOM 1370 O C ASP A 34 ? 15.22310 -22.73592 12.70276 0.093 8.38627 O ? A ? 34 O 1
   ATOM 1371 CB C ASP A 34 ? 14.50003 -24.64681 10.84214 0.093 9.45360 C ? A ? 34 CB 1
   ATOM 1372 CG C ASP A 34 ? 15.89543 -24.95553 10.35026 0.093 11.58073 C ? A ? 34 CG 1
   ATOM 1373 OD1 C ASP A 34 ? 16.68350 -24.00422 10.15563 0.093 12.36507 O ? A ? 34 OD1 1
   ATOM 1374 OD2 C ASP A 34 ? 16.19782 -26.15468 10.15238 0.093 10.65975 O ? A ? 34 OD2 1
   ATOM 1375 H C ASP A 34 ? 15.30206 -22.58786 9.17950 0.093 9.97261 H ? A ? 34 H 1
   ATOM 1376 HA C ASP A 34 ? 13.13787 -23.12782 10.71539 0.093 10.03947 H ? A ? 34 HA 1
   ATOM 1377 HB2 C ASP A 34 ? 14.46747 -24.84084 11.79198 0.093 11.30446 H ? A ? 34 HB2 1
   ATOM 1378 HB3 C ASP A 34 ? 13.88040 -25.22056 10.36489 0.093 11.30446 H ? A ? 34 HB3 1
   ATOM 1379 N A VAL A 35 ? 14.78361 -21.04017 11.36866 0.521 6.06850 N ? A ? 35 N 1
   ATOM 1380 CA A VAL A 35 ? 15.11838 -19.97360 12.29492 0.521 7.49256 C ? A ? 35 CA 1
   ATOM 1381 C A VAL A 35 ? 13.96771 -18.98035 12.37936 0.521 5.84529 C ? A ? 35 C 1
   ATOM 1382 O A VAL A 35 ? 13.29465 -18.71126 11.38272 0.521 5.63233 O ? A ? 35 O 1
   ATOM 1383 CB A VAL A 35 ? 16.40870 -19.25365 11.87242 0.521 9.60915 C ? A ? 35 CB 1
   ATOM 1384 CG1 A VAL A 35 ? 16.79872 -18.18016 12.89449 0.521 9.23685 C ? A ? 35 CG1 1
   ATOM 1385 CG2 A VAL A 35 ? 17.52149 -20.25820 11.68689 0.521 15.02294 C ? A ? 35 CG2 1
   ATOM 1386 H A VAL A 35 ? 14.56453 -20.76520 10.58381 0.521 7.24234 H ? A ? 35 H 1
   ATOM 1387 HA A VAL A 35 ? 15.23991 -20.36061 13.17603 0.521 8.95120 H ? A ? 35 HA 1
   ATOM 1388 HB A VAL A 35 ? 16.25841 -18.80389 11.02624 0.521 11.49111 H ? A ? 35 HB 1
   ATOM 1389 HG11 A VAL A 35 ? 17.70533 -17.88648 12.71364 0.521 11.04436 H ? A ? 35 HG11 1
   ATOM 1390 HG12 A VAL A 35 ? 16.18665 -17.43179 12.81561 0.521 11.04436 H ? A ? 35 HG12 1
   ATOM 1391 HG13 A VAL A 35 ? 16.74526 -18.55865 13.78600 0.521 11.04436 H ? A ? 35 HG13 1
   ATOM 1392 HG21 A VAL A 35 ? 18.34305 -19.78510 11.48167 0.521 17.98766 H ? A ? 35 HG21 1
   ATOM 1393 HG22 A VAL A 35 ? 17.62819 -20.76622 12.50630 0.521 17.98766 H ? A ? 35 HG22 1
   ATOM 1394 HG23 A VAL A 35 ? 17.29116 -20.85331 10.95636 0.521 17.98766 H ? A ? 35 HG23 1
   ATOM 1395 N B VAL A 35 ? 14.79127 -21.00284 11.46461 0.386 6.09023 N ? A ? 35 N 1
   ATOM 1396 CA B VAL A 35 ? 15.17391 -19.93218 12.36973 0.386 7.54659 C ? A ? 35 CA 1
   ATOM 1397 C B VAL A 35 ? 14.07505 -18.87972 12.40826 0.386 5.94070 C ? A ? 35 C 1
   ATOM 1398 O B VAL A 35 ? 13.56978 -18.46373 11.36446 0.386 6.46848 O ? A ? 35 O 1
   ATOM 1399 CB B VAL A 35 ? 16.50738 -19.28848 11.95804 0.386 9.53313 C ? A ? 35 CB 1
   ATOM 1400 CG1 B VAL A 35 ? 16.87988 -18.14492 12.90256 0.386 9.20316 C ? A ? 35 CG1 1
   ATOM 1401 CG2 B VAL A 35 ? 17.59901 -20.33620 11.92906 0.386 14.34465 C ? A ? 35 CG2 1
   ATOM 1402 H B VAL A 35 ? 14.46868 -20.72790 10.71631 0.386 7.26842 H ? A ? 35 H 1
   ATOM 1403 HA B VAL A 35 ? 15.26168 -20.30244 13.26198 0.386 9.01604 H ? A ? 35 HA 1
   ATOM 1404 HB B VAL A 35 ? 16.41380 -18.91324 11.06847 0.386 11.39989 H ? A ? 35 HB 1
   ATOM 1405 HG11 B VAL A 35 ? 17.80817 -17.90439 12.75656 0.386 11.00393 H ? A ? 35 HG11 1
   ATOM 1406 HG12 B VAL A 35 ? 16.30790 -17.38362 12.71771 0.386 11.00393 H ? A ? 35 HG12 1
   ATOM 1407 HG13 B VAL A 35 ? 16.75432 -18.43828 13.81857 0.386 11.00393 H ? A ? 35 HG13 1
   ATOM 1408 HG21 B VAL A 35 ? 18.43904 -19.91068 11.69631 0.386 17.17372 H ? A ? 35 HG21 1
   ATOM 1409 HG22 B VAL A 35 ? 17.66730 -20.74545 12.80585 0.386 17.17372 H ? A ? 35 HG22 1
   ATOM 1410 HG23 B VAL A 35 ? 17.37409 -21.00839 11.26689 0.386 17.17372 H ? A ? 35 HG23 1
   ATOM 1411 N C VAL A 35 ? 14.68799 -20.97378 11.42283 0.093 6.23335 N ? A ? 35 N 1
   ATOM 1412 CA C VAL A 35 ? 15.20084 -19.97592 12.35280 0.093 7.57121 C ? A ? 35 CA 1
   ATOM 1413 C C VAL A 35 ? 14.19716 -18.83519 12.44065 0.093 6.08871 C ? A ? 35 C 1
   ATOM 1414 O C VAL A 35 ? 13.76208 -18.30300 11.41480 0.093 6.70151 O ? A ? 35 O 1
   ATOM 1415 CB C VAL A 35 ? 16.57996 -19.44495 11.91947 0.093 9.29012 C ? A ? 35 CB 1
   ATOM 1416 CG1 C VAL A 35 ? 17.01558 -18.29501 12.81687 0.093 9.12787 C ? A ? 35 CG1 1
   ATOM 1417 CG2 C VAL A 35 ? 17.60508 -20.56600 11.94026 0.093 13.31734 C ? A ? 35 CG2 1
   ATOM 1418 H C VAL A 35 ? 14.36003 -20.63306 10.70454 0.093 7.44015 H ? A ? 35 H 1
   ATOM 1419 HA C VAL A 35 ? 15.28743 -20.37467 13.23280 0.093 9.04559 H ? A ? 35 HA 1
   ATOM 1420 HB C VAL A 35 ? 16.51928 -19.10752 11.01208 0.093 11.10828 H ? A ? 35 HB 1
   ATOM 1421 HG11 C VAL A 35 ? 17.96864 -18.15199 12.70668 0.093 10.91359 H ? A ? 35 HG11 1
   ATOM 1422 HG12 C VAL A 35 ? 16.52952 -17.49483 12.56317 0.093 10.91359 H ? A ? 35 HG12 1
   ATOM 1423 HG13 C VAL A 35 ? 16.81971 -18.52254 13.73923 0.093 10.91359 H ? A ? 35 HG13 1
   ATOM 1424 HG21 C VAL A 35 ? 18.46812 -20.20965 11.67745 0.093 15.94095 H ? A ? 35 HG21 1
   ATOM 1425 HG22 C VAL A 35 ? 17.65693 -20.92991 12.83791 0.093 15.94095 H ? A ? 35 HG22 1
   ATOM 1426 HG23 C VAL A 35 ? 17.32947 -21.25753 11.31839 0.093 15.94095 H ? A ? 35 HG23 1
   ATOM 1427 N A VAL A 36 ? 13.75401 -18.45007 13.57735 0.521 5.95019 N ? A ? 36 N 1
   ATOM 1428 CA A VAL A 36 ? 12.82747 -17.35552 13.80806 0.521 5.58341 C ? A ? 36 CA 1
   ATOM 1429 C A VAL A 36 ? 13.59508 -16.16276 14.35744 0.521 6.71799 C ? A ? 36 C 1
   ATOM 1430 O A VAL A 36 ? 14.15717 -16.21578 15.45640 0.521 6.01994 O ? A ? 36 O 1
   ATOM 1431 CB A VAL A 36 ? 11.68425 -17.74756 14.75316 0.521 6.65101 C ? A ? 36 CB 1
   ATOM 1432 CG1 A VAL A 36 ? 10.86087 -16.51923 15.05065 0.521 7.78019 C ? A ? 36 CG1 1
   ATOM 1433 CG2 A VAL A 36 ? 10.85447 -18.89704 14.18415 0.521 7.20998 C ? A ? 36 CG2 1
   ATOM 1434 H A VAL A 36 ? 14.14808 -18.71804 14.29323 0.521 7.10037 H ? A ? 36 H 1
   ATOM 1435 HA A VAL A 36 ? 12.44667 -17.09752 12.95405 0.521 6.66023 H ? A ? 36 HA 1
   ATOM 1436 HB A VAL A 36 ? 12.04085 -18.08344 15.59037 0.521 7.94135 H ? A ? 36 HB 1
   ATOM 1437 HG11 A VAL A 36 ? 10.00035 -16.79388 15.40418 0.521 9.29637 H ? A ? 36 HG11 1
   ATOM 1438 HG12 A VAL A 36 ? 11.32878 -15.97602 15.70401 0.521 9.29637 H ? A ? 36 HG12 1
   ATOM 1439 HG13 A VAL A 36 ? 10.73632 -16.01631 14.23062 0.521 9.29637 H ? A ? 36 HG13 1
   ATOM 1440 HG21 A VAL A 36 ? 10.14394 -19.11276 14.80826 0.521 8.61211 H ? A ? 36 HG21 1
   ATOM 1441 HG22 A VAL A 36 ? 10.47613 -18.62283 13.33411 0.521 8.61211 H ? A ? 36 HG22 1
   ATOM 1442 HG23 A VAL A 36 ? 11.42872 -19.66842 14.05719 0.521 8.61211 H ? A ? 36 HG23 1
   ATOM 1443 N B VAL A 36 ? 13.72492 -18.44775 13.61285 0.386 5.96305 N ? A ? 36 N 1
   ATOM 1444 CA B VAL A 36 ? 12.84698 -17.30818 13.82928 0.386 5.59707 C ? A ? 36 CA 1
   ATOM 1445 C B VAL A 36 ? 13.68532 -16.12659 14.29614 0.386 6.73997 C ? A ? 36 C 1
   ATOM 1446 O B VAL A 36 ? 14.53748 -16.25795 15.17870 0.386 6.22501 O ? A ? 36 O 1
   ATOM 1447 CB B VAL A 36 ? 11.73197 -17.62811 14.83797 0.386 6.70736 C ? A ? 36 CB 1
   ATOM 1448 CG1 B VAL A 36 ? 10.93234 -16.36885 15.12966 0.386 7.61645 C ? A ? 36 CG1 1
   ATOM 1449 CG2 B VAL A 36 ? 10.85352 -18.77241 14.33786 0.386 7.21024 C ? A ? 36 CG2 1
   ATOM 1450 H B VAL A 36 ? 13.99319 -18.81200 14.34426 0.386 7.11580 H ? A ? 36 H 1
   ATOM 1451 HA B VAL A 36 ? 12.43160 -17.06939 12.98586 0.386 6.67662 H ? A ? 36 HA 1
   ATOM 1452 HB B VAL A 36 ? 12.12128 -17.93081 15.67326 0.386 8.00897 H ? A ? 36 HB 1
   ATOM 1453 HG11 B VAL A 36 ? 10.10287 -16.61584 15.56768 0.386 9.09988 H ? A ? 36 HG11 1
   ATOM 1454 HG12 B VAL A 36 ? 11.45320 -15.79118 15.70924 0.386 9.09988 H ? A ? 36 HG12 1
   ATOM 1455 HG13 B VAL A 36 ? 10.74254 -15.91460 14.29388 0.386 9.09988 H ? A ? 36 HG13 1
   ATOM 1456 HG21 B VAL A 36 ? 10.14605 -18.93218 14.98196 0.386 8.61242 H ? A ? 36 HG21 1
   ATOM 1457 HG22 B VAL A 36 ? 10.47133 -18.52593 13.48108 0.386 8.61242 H ? A ? 36 HG22 1
   ATOM 1458 HG23 B VAL A 36 ? 11.39809 -19.56916 14.24022 0.386 8.61242 H ? A ? 36 HG23 1
   ATOM 1459 N C VAL A 36 ? 13.83639 -18.45889 13.66309 0.093 6.03491 N ? A ? 36 N 1
   ATOM 1460 CA C VAL A 36 ? 12.93324 -17.34383 13.91411 0.093 5.68341 C ? A ? 36 CA 1
   ATOM 1461 C C VAL A 36 ? 13.75374 -16.14322 14.36231 0.093 6.74001 C ? A ? 36 C 1
   ATOM 1462 O C VAL A 36 ? 14.56518 -16.24227 15.29148 0.093 6.24575 O ? A ? 36 O 1
   ATOM 1463 CB C VAL A 36 ? 11.87159 -17.70990 14.96490 0.093 6.76071 C ? A ? 36 CB 1
   ATOM 1464 CG1 C VAL A 36 ? 11.02538 -16.49148 15.30289 0.093 7.33207 C ? A ? 36 CG1 1
   ATOM 1465 CG2 C VAL A 36 ? 11.00918 -18.86438 14.47195 0.093 7.13369 C ? A ? 36 CG2 1
   ATOM 1466 H C VAL A 36 ? 14.10966 -18.84519 14.38121 0.093 7.20203 H ? A ? 36 H 1
   ATOM 1467 HA C VAL A 36 ? 12.47836 -17.11114 13.08959 0.093 6.78023 H ? A ? 36 HA 1
   ATOM 1468 HB C VAL A 36 ? 12.31214 -18.00102 15.77857 0.093 8.07299 H ? A ? 36 HB 1
   ATOM 1469 HG11 C VAL A 36 ? 10.22929 -16.78111 15.77539 0.093 8.75862 H ? A ? 36 HG11 1
   ATOM 1470 HG12 C VAL A 36 ? 11.54337 -15.89289 15.86348 0.093 8.75862 H ? A ? 36 HG12 1
   ATOM 1471 HG13 C VAL A 36 ? 10.77655 -16.04175 14.48025 0.093 8.75862 H ? A ? 36 HG13 1
   ATOM 1472 HG21 C VAL A 36 ? 10.33698 -19.06491 15.14191 0.093 8.52056 H ? A ? 36 HG21 1
   ATOM 1473 HG22 C VAL A 36 ? 10.58103 -18.60624 13.64072 0.093 8.52056 H ? A ? 36 HG22 1
   ATOM 1474 HG23 C VAL A 36 ? 11.57305 -19.64015 14.32660 0.093 8.52056 H ? A ? 36 HG23 1
   ATOM 1475 N A TYR A 37 ? 13.57067 -15.06279 13.60659 0.521 6.34678 N ? A ? 37 N 1
   ATOM 1476 CA A TYR A 37 ? 14.25890 -13.83577 13.98275 0.521 6.30999 C ? A ? 37 CA 1
   ATOM 1477 C A TYR A 37 ? 13.28332 -12.90494 14.68268 0.521 6.16920 C ? A ? 37 C 1
   ATOM 1478 O A TYR A 37 ? 12.13601 -12.75797 14.24744 0.521 6.50701 O ? A ? 37 O 1
   ATOM 1479 CB A TYR A 37 ? 14.80329 -13.12177 12.74844 0.521 7.21630 C ? A ? 37 CB 1
   ATOM 1480 CG A TYR A 37 ? 15.75677 -13.88071 11.93595 0.521 6.63008 C ? A ? 37 CG 1
   ATOM 1481 CD1 A TYR A 37 ? 15.32588 -14.80412 11.01667 0.521 7.01268 C ? A ? 37 CD1 1
   ATOM 1482 CD2 A TYR A 37 ? 17.12279 -13.68146 12.07646 0.521 9.24836 C ? A ? 37 CD2 1
   ATOM 1483 CE1 A TYR A 37 ? 16.22651 -15.49152 10.26736 0.521 8.90596 C ? A ? 37 CE1 1
   ATOM 1484 CE2 A TYR A 37 ? 18.01521 -14.37389 11.33057 0.521 11.19207 C ? A ? 37 CE2 1
   ATOM 1485 CZ A TYR A 37 ? 17.57008 -15.28641 10.45520 0.521 7.77406 C ? A ? 37 CZ 1
   ATOM 1486 OH A TYR A 37 ? 18.47909 -15.96800 9.70520 0.521 12.39308 O ? A ? 37 OH 1
   ATOM 1487 H A TYR A 37 ? 13.15185 -15.00339 12.85781 0.521 7.57627 H ? A ? 37 H 1
   ATOM 1488 HA A TYR A 37 ? 14.99719 -14.04979 14.57438 0.521 7.53213 H ? A ? 37 HA 1
   ATOM 1489 HB2 A TYR A 37 ? 14.05480 -12.89504 12.17464 0.521 8.61969 H ? A ? 37 HB2 1
   ATOM 1490 HB3 A TYR A 37 ? 15.25451 -12.31406 13.03985 0.521 8.61969 H ? A ? 37 HB3 1
   ATOM 1491 HD1 A TYR A 37 ? 14.41560 -14.95954 10.90654 0.521 8.37536 H ? A ? 37 HD1 1
   ATOM 1492 HD2 A TYR A 37 ? 17.43135 -13.05975 12.69547 0.521 11.05817 H ? A ? 37 HD2 1
   ATOM 1493 HE1 A TYR A 37 ? 15.93300 -16.10002 9.62824 0.521 10.64729 H ? A ? 37 HE1 1
   ATOM 1494 HE2 A TYR A 37 ? 18.92728 -14.21827 11.42437 0.521 13.39062 H ? A ? 37 HE2 1
   ATOM 1495 HH A TYR A 37 ? 18.08638 -16.52398 9.21301 0.521 14.83184 H ? A ? 37 HH 1
   ATOM 1496 N B TYR A 37 ? 13.44196 -14.96361 13.70013 0.386 6.34026 N ? A ? 37 N 1
   ATOM 1497 CA B TYR A 37 ? 14.19361 -13.74803 13.99576 0.386 6.31407 C ? A ? 37 CA 1
   ATOM 1498 C B TYR A 37 ? 13.25122 -12.76171 14.66988 0.386 6.20515 C ? A ? 37 C 1
   ATOM 1499 O B TYR A 37 ? 12.13103 -12.54616 14.18982 0.386 6.44140 O ? A ? 37 O 1
   ATOM 1500 CB B TYR A 37 ? 14.77980 -13.12673 12.71765 0.386 7.18744 C ? A ? 37 CB 1
   ATOM 1501 CG B TYR A 37 ? 15.64711 -14.03202 11.91620 0.386 6.72559 C ? A ? 37 CG 1
   ATOM 1502 CD1 B TYR A 37 ? 15.09653 -14.99765 11.11519 0.386 7.19489 C ? A ? 37 CD1 1
   ATOM 1503 CD2 B TYR A 37 ? 17.03425 -13.92769 11.95016 0.386 9.08394 C ? A ? 37 CD2 1
   ATOM 1504 CE1 B TYR A 37 ? 15.88051 -15.83683 10.38956 0.386 8.66671 C ? A ? 37 CE1 1
   ATOM 1505 CE2 B TYR A 37 ? 17.83514 -14.78619 11.20885 0.386 9.69440 C ? A ? 37 CE2 1
   ATOM 1506 CZ B TYR A 37 ? 17.24878 -15.72998 10.43219 0.386 8.68044 C ? A ? 37 CZ 1
   ATOM 1507 OH B TYR A 37 ? 17.98566 -16.62252 9.68109 0.386 8.40613 O ? A ? 37 OH 1
   ATOM 1508 H B TYR A 37 ? 12.83067 -14.85104 13.10579 0.386 7.56845 H ? A ? 37 H 1
   ATOM 1509 HA B TYR A 37 ? 14.93191 -13.95065 14.59138 0.386 7.53702 H ? A ? 37 HA 1
   ATOM 1510 HB2 B TYR A 37 ? 14.04600 -12.84803 12.14778 0.386 8.58506 H ? A ? 37 HB2 1
   ATOM 1511 HB3 B TYR A 37 ? 15.31567 -12.35802 12.96829 0.386 8.58506 H ? A ? 37 HB3 1
   ATOM 1512 HD1 B TYR A 37 ? 14.17141 -15.07990 11.06750 0.386 8.59401 H ? A ? 37 HD1 1
   ATOM 1513 HD2 B TYR A 37 ? 17.43118 -13.27266 12.47768 0.386 10.86086 H ? A ? 37 HD2 1
   ATOM 1514 HE1 B TYR A 37 ? 15.48636 -16.49056 9.85835 0.386 10.36019 H ? A ? 37 HE1 1
   ATOM 1515 HE2 B TYR A 37 ? 18.76169 -14.71466 11.24467 0.386 11.59342 H ? A ? 37 HE2 1
   ATOM 1516 HH B TYR A 37 ? 18.80439 -16.44697 9.74794 0.386 10.04749 H ? A ? 37 HH 1
   ATOM 1517 N C TYR A 37 ? 13.54336 -15.00825 13.70096 0.093 6.33899 N ? A ? 37 N 1
   ATOM 1518 CA C TYR A 37 ? 14.23468 -13.76307 14.00879 0.093 6.29944 C ? A ? 37 CA 1
   ATOM 1519 C C TYR A 37 ? 13.25087 -12.80395 14.66552 0.093 6.17931 C ? A ? 37 C 1
   ATOM 1520 O C TYR A 37 ? 12.13063 -12.63126 14.17560 0.093 6.40059 O ? A ? 37 O 1
   ATOM 1521 CB C TYR A 37 ? 14.81443 -13.12409 12.74221 0.093 7.15663 C ? A ? 37 CB 1
   ATOM 1522 CG C TYR A 37 ? 15.70628 -14.02885 11.93720 0.093 6.78434 C ? A ? 37 CG 1
   ATOM 1523 CD1 C TYR A 37 ? 15.17208 -14.95947 11.06160 0.093 7.22070 C ? A ? 37 CD1 1
   ATOM 1524 CD2 C TYR A 37 ? 17.09060 -13.94895 12.04508 0.093 9.01421 C ? A ? 37 CD2 1
   ATOM 1525 CE1 C TYR A 37 ? 15.98477 -15.78992 10.32695 0.093 8.58409 C ? A ? 37 CE1 1
   ATOM 1526 CE2 C TYR A 37 ? 17.91377 -14.77931 11.30770 0.093 9.75879 C ? A ? 37 CE2 1
   ATOM 1527 CZ C TYR A 37 ? 17.35428 -15.69503 10.45193 0.093 8.67782 C ? A ? 37 CZ 1
   ATOM 1528 OH C TYR A 37 ? 18.15221 -16.53543 9.71023 0.093 8.91483 O ? A ? 37 OH 1
   ATOM 1529 H C TYR A 37 ? 12.98683 -14.93416 13.04951 0.093 7.56692 H ? A ? 37 H 1
   ATOM 1530 HA C TYR A 37 ? 14.96486 -13.93970 14.62243 0.093 7.51947 H ? A ? 37 HA 1
   ATOM 1531 HB2 C TYR A 37 ? 14.08008 -12.85222 12.16974 0.093 8.54809 H ? A ? 37 HB2 1
   ATOM 1532 HB3 C TYR A 37 ? 15.33883 -12.34966 12.99944 0.093 8.54809 H ? A ? 37 HB3 1
   ATOM 1533 HD1 C TYR A 37 ? 14.24891 -15.02359 10.96915 0.093 8.62498 H ? A ? 37 HD1 1
   ATOM 1534 HD2 C TYR A 37 ? 17.46887 -13.32632 12.62313 0.093 10.77718 H ? A ? 37 HD2 1
   ATOM 1535 HE1 C TYR A 37 ? 15.61161 -16.41405 9.74720 0.093 10.26104 H ? A ? 37 HE1 1
   ATOM 1536 HE2 C TYR A 37 ? 18.83804 -14.71806 11.39067 0.093 11.67069 H ? A ? 37 HE2 1
   ATOM 1537 HH C TYR A 37 ? 18.96186 -16.36449 9.85461 0.093 10.65794 H ? A ? 37 HH 1
   ATOM 1538 N A CYS A 38 ? 13.71478 -12.27578 15.77323 0.521 6.29848 N ? A ? 38 N 1
   ATOM 1539 CA A CYS A 38 ? 12.84616 -11.31217 16.43433 0.521 4.93966 C ? A ? 38 CA 1
   ATOM 1540 C A CYS A 38 ? 13.68817 -10.30447 17.22079 0.521 5.47161 C ? A ? 38 C 1
   ATOM 1541 O A CYS A 38 ? 14.90422 -10.52236 17.44047 0.521 5.59416 O ? A ? 38 O 1
   ATOM 1542 CB A CYS A 38 ? 11.80691 -12.00339 17.33439 0.521 6.25674 C ? A ? 38 CB 1
   ATOM 1543 SG A CYS A 38 ? 12.37028 -12.48129 18.97185 0.521 9.87874 S ? A ? 38 SG 1
   ATOM 1544 H A CYS A 38 ? 14.48557 -12.38832 16.13766 0.521 7.51831 H ? A ? 38 H 1
   ATOM 1545 HA A CYS A 38 ? 12.37377 -10.81142 15.75095 0.521 5.88773 H ? A ? 38 HA 1
   ATOM 1546 HB2 A CYS A 38 ? 11.05989 -11.39647 17.45485 0.521 7.46823 H ? A ? 38 HB2 1
   ATOM 1547 HB3 A CYS A 38 ? 11.50933 -12.81117 16.88734 0.521 7.46823 H ? A ? 38 HB3 1
   ATOM 1548 HG A CYS A 38 ? 12.67318 -11.49472 19.58417 0.521 11.81462 H ? A ? 38 HG 1
   ATOM 1549 N B CYS A 38 ? 13.66898 -12.19294 15.79754 0.386 6.27801 N ? A ? 38 N 1
   ATOM 1550 CA B CYS A 38 ? 12.82933 -11.21214 16.47111 0.386 4.85721 C ? A ? 38 CA 1
   ATOM 1551 C B CYS A 38 ? 13.67894 -10.21436 17.23383 0.386 5.47410 C ? A ? 38 C 1
   ATOM 1552 O B CYS A 38 ? 14.88191 -10.46448 17.48759 0.386 5.56549 O ? A ? 38 O 1
   ATOM 1553 CB B CYS A 38 ? 11.80712 -11.88488 17.40044 0.386 6.27401 C ? A ? 38 CB 1
   ATOM 1554 SG B CYS A 38 ? 12.50652 -12.77160 18.81410 0.386 9.73394 S ? A ? 38 SG 1
   ATOM 1555 H B CYS A 38 ? 14.42020 -12.35676 16.18281 0.386 7.49376 H ? A ? 38 H 1
   ATOM 1556 HA B CYS A 38 ? 12.35108 -10.70693 15.79513 0.386 5.78879 H ? A ? 38 HA 1
   ATOM 1557 HB2 B CYS A 38 ? 11.21740 -11.19974 17.75215 0.386 7.48895 H ? A ? 38 HB2 1
   ATOM 1558 HB3 B CYS A 38 ? 11.29778 -12.52605 16.88046 0.386 7.48895 H ? A ? 38 HB3 1
   ATOM 1559 HG B CYS A 38 ? 11.61149 -13.17000 19.50705 0.386 11.64087 H ? A ? 38 HG 1
   ATOM 1560 N C CYS A 38 ? 13.66405 -12.18692 15.76580 0.093 6.22721 N ? A ? 38 N 1
   ATOM 1561 CA C CYS A 38 ? 12.80124 -11.22862 16.45044 0.093 5.11964 C ? A ? 38 CA 1
   ATOM 1562 C C CYS A 38 ? 13.69665 -10.24183 17.23433 0.093 5.49601 C ? A ? 38 C 1
   ATOM 1563 O C CYS A 38 ? 14.83853 -10.55207 17.52560 0.093 5.50635 O ? A ? 38 O 1
   ATOM 1564 CB C CYS A 38 ? 11.81834 -11.92548 17.39552 0.093 6.26464 C ? A ? 38 CB 1
   ATOM 1565 SG C CYS A 38 ? 12.57295 -12.96398 18.67189 0.093 8.89169 S ? A ? 38 SG 1
   ATOM 1566 H C CYS A 38 ? 14.43279 -12.30458 16.13294 0.093 7.43279 H ? A ? 38 H 1
   ATOM 1567 HA C CYS A 38 ? 12.28883 -10.72781 15.79658 0.093 6.10370 H ? A ? 38 HA 1
   ATOM 1568 HB2 C CYS A 38 ? 11.29531 -11.24527 17.84792 0.093 7.47771 H ? A ? 38 HB2 1
   ATOM 1569 HB3 C CYS A 38 ? 11.23692 -12.49384 16.86655 0.093 7.47771 H ? A ? 38 HB3 1
   ATOM 1570 HG C CYS A 38 ? 11.70595 -13.43895 19.35212 0.093 10.63017 H ? A ? 38 HG 1
   ATOM 1571 N A PRO A 39 ? 13.08621 -9.19144 17.68666 0.521 6.90474 N ? A ? 39 N 1
   ATOM 1572 CA A PRO A 39 ? 13.83866 -8.18869 18.45229 0.521 4.95404 C ? A ? 39 CA 1
   ATOM 1573 C A PRO A 39 ? 14.27301 -8.77048 19.77867 0.521 7.68771 C ? A ? 39 C 1
   ATOM 1574 O A PRO A 39 ? 13.51400 -9.52475 20.39855 0.521 7.37980 O ? A ? 39 O 1
   ATOM 1575 CB A PRO A 39 ? 12.83490 -7.04333 18.66842 0.521 5.01444 C ? A ? 39 CB 1
   ATOM 1576 CG A PRO A 39 ? 11.75323 -7.26749 17.58467 0.521 8.23094 C ? A ? 39 CG 1
   ATOM 1577 CD A PRO A 39 ? 11.67555 -8.77826 17.48090 0.521 7.24671 C ? A ? 39 CD 1
   ATOM 1578 HA A PRO A 39 ? 14.59714 -7.86092 17.94417 0.521 5.90498 H ? A ? 39 HA 1
   ATOM 1579 HB2 A PRO A 39 ? 12.45384 -7.09901 19.55870 0.521 5.97747 H ? A ? 39 HB2 1
   ATOM 1580 HB3 A PRO A 39 ? 13.27627 -6.18780 18.54938 0.521 5.97747 H ? A ? 39 HB3 1
   ATOM 1581 HG2 A PRO A 39 ? 10.90658 -6.88891 17.86884 0.521 9.83727 H ? A ? 39 HG2 1
   ATOM 1582 HG3 A PRO A 39 ? 12.02926 -6.86939 16.74429 0.521 9.83727 H ? A ? 39 HG3 1
   ATOM 1583 HD2 A PRO A 39 ? 11.10161 -9.14509 18.17149 0.521 8.65619 H ? A ? 39 HD2 1
   ATOM 1584 HD3 A PRO A 39 ? 11.35760 -9.05072 16.60593 0.521 8.65619 H ? A ? 39 HD3 1
   ATOM 1585 N B PRO A 39 ? 13.12225 -9.04735 17.62982 0.386 6.81469 N ? A ? 39 N 1
   ATOM 1586 CA B PRO A 39 ? 13.87224 -8.06316 18.41476 0.386 5.08576 C ? A ? 39 CA 1
   ATOM 1587 C B PRO A 39 ? 14.25009 -8.61969 19.77614 0.386 7.60943 C ? A ? 39 C 1
   ATOM 1588 O B PRO A 39 ? 13.44492 -9.29071 20.42929 0.386 7.32698 O ? A ? 39 O 1
   ATOM 1589 CB B PRO A 39 ? 12.90467 -6.87637 18.55439 0.386 5.21442 C ? A ? 39 CB 1
   ATOM 1590 CG B PRO A 39 ? 11.93351 -7.01965 17.32046 0.386 7.21481 C ? A ? 39 CG 1
   ATOM 1591 CD B PRO A 39 ? 11.79310 -8.52888 17.19786 0.386 6.83632 C ? A ? 39 CD 1
   ATOM 1592 HA B PRO A 39 ? 14.66516 -7.78302 17.93133 0.386 6.06305 H ? A ? 39 HA 1
   ATOM 1593 HB2 B PRO A 39 ? 12.41851 -6.93961 19.39138 0.386 6.21745 H ? A ? 39 HB2 1
   ATOM 1594 HB3 B PRO A 39 ? 13.39539 -6.04044 18.51811 0.386 6.21745 H ? A ? 39 HB3 1
   ATOM 1595 HG2 B PRO A 39 ? 11.08089 -6.59556 17.50509 0.386 8.61791 H ? A ? 39 HG2 1
   ATOM 1596 HG3 B PRO A 39 ? 12.33140 -6.63229 16.52514 0.386 8.61791 H ? A ? 39 HG3 1
   ATOM 1597 HD2 B PRO A 39 ? 11.09088 -8.85664 17.78126 0.386 8.16372 H ? A ? 39 HD2 1
   ATOM 1598 HD3 B PRO A 39 ? 11.60751 -8.78276 16.28025 0.386 8.16372 H ? A ? 39 HD3 1
   ATOM 1599 N C PRO A 39 ? 13.14077 -9.05780 17.53633 0.093 6.77809 N ? A ? 39 N 1
   ATOM 1600 CA C PRO A 39 ? 13.92515 -8.10813 18.36403 0.093 5.12665 C ? A ? 39 CA 1
   ATOM 1601 C C PRO A 39 ? 14.27645 -8.71946 19.70606 0.093 7.58841 C ? A ? 39 C 1
   ATOM 1602 O C PRO A 39 ? 13.48861 -9.45915 20.30186 0.093 7.29185 O ? A ? 39 O 1
   ATOM 1603 CB C PRO A 39 ? 12.97313 -6.91156 18.51879 0.093 5.30578 C ? A ? 39 CB 1
   ATOM 1604 CG C PRO A 39 ? 12.05555 -6.99469 17.30081 0.093 7.04723 C ? A ? 39 CG 1
   ATOM 1605 CD C PRO A 39 ? 11.88183 -8.48015 17.05897 0.093 6.75264 C ? A ? 39 CD 1
   ATOM 1606 HA C PRO A 39 ? 14.73412 -7.82911 17.90729 0.093 6.11212 H ? A ? 39 HA 1
   ATOM 1607 HB2 C PRO A 39 ? 12.46788 -6.99321 19.34278 0.093 6.32707 H ? A ? 39 HB2 1
   ATOM 1608 HB3 C PRO A 39 ? 13.47785 -6.08321 18.51981 0.093 6.32707 H ? A ? 39 HB3 1
   ATOM 1609 HG2 C PRO A 39 ? 11.20482 -6.57129 17.49548 0.093 8.41681 H ? A ? 39 HG2 1
   ATOM 1610 HG3 C PRO A 39 ? 12.47385 -6.56398 16.53895 0.093 8.41681 H ? A ? 39 HG3 1
   ATOM 1611 HD2 C PRO A 39 ? 11.13076 -8.82562 17.56635 0.093 8.06331 H ? A ? 39 HD2 1
   ATOM 1612 HD3 C PRO A 39 ? 11.75614 -8.66240 16.11457 0.093 8.06331 H ? A ? 39 HD3 1
   ATOM 1613 N A ARG A 40 ? 15.50615 -8.44023 20.19463 0.521 6.62610 N ? A ? 40 N 1
   ATOM 1614 CA A ARG A 40 ? 15.99760 -9.01812 21.43958 0.521 7.82316 C ? A ? 40 CA 1
   ATOM 1615 C A ARG A 40 ? 15.23031 -8.49140 22.63443 0.521 6.84942 C ? A ? 40 C 1
   ATOM 1616 O A ARG A 40 ? 15.11945 -9.21474 23.62195 0.521 9.79426 O ? A ? 40 O 1
   ATOM 1617 CB A ARG A 40 ? 17.49464 -8.81609 21.65621 0.521 6.02855 C ? A ? 40 CB 1
   ATOM 1618 CG A ARG A 40 ? 17.97835 -7.42918 21.77230 0.521 7.01147 C ? A ? 40 CG 1
   ATOM 1619 CD A ARG A 40 ? 19.45679 -7.38084 22.06991 0.521 7.51702 C ? A ? 40 CD 1
   ATOM 1620 NE A ARG A 40 ? 19.92856 -6.01031 22.12574 0.521 7.07495 N ? A ? 40 NE 1
   ATOM 1621 CZ A ARG A 40 ? 21.16453 -5.65511 22.44492 0.521 9.75769 C ? A ? 40 CZ 1
   ATOM 1622 NH1 A ARG A 40 ? 22.09488 -6.56187 22.69935 0.521 9.16182 N ? A ? 40 NH1 1
   ATOM 1623 NH2 A ARG A 40 ? 21.46380 -4.36003 22.52677 0.521 10.09099 N ? A ? 40 NH2 1
   ATOM 1624 H A ARG A 40 ? 16.04694 -7.90870 19.78890 0.521 7.91146 H ? A ? 40 H 1
   ATOM 1625 HA A ARG A 40 ? 15.87956 -9.97838 21.36970 0.521 9.34793 H ? A ? 40 HA 1
   ATOM 1626 HB2 A ARG A 40 ? 17.74088 -9.26936 22.47768 0.521 7.19440 H ? A ? 40 HB2 1
   ATOM 1627 HB3 A ARG A 40 ? 17.96108 -9.21451 20.90482 0.521 7.19440 H ? A ? 40 HB3 1
   ATOM 1628 HG2 A ARG A 40 ? 17.82047 -6.96302 20.93644 0.521 8.37390 H ? A ? 40 HG2 1
   ATOM 1629 HG3 A ARG A 40 ? 17.50757 -6.98429 22.49434 0.521 8.37390 H ? A ? 40 HG3 1
   ATOM 1630 HD2 A ARG A 40 ? 19.62793 -7.80029 22.92762 0.521 8.98056 H ? A ? 40 HD2 1
   ATOM 1631 HD3 A ARG A 40 ? 19.94282 -7.84526 21.37063 0.521 8.98056 H ? A ? 40 HD3 1
   ATOM 1632 HE A ARG A 40 ? 19.36778 -5.38563 21.93891 0.521 8.45008 H ? A ? 40 HE 1
   ATOM 1633 HH11 A ARG A 40 ? 21.90191 -7.39897 22.65895 0.521 10.95432 H ? A ? 40 HH11 1
   ATOM 1634 HH12 A ARG A 40 ? 22.89223 -6.31384 22.90504 0.521 10.95432 H ? A ? 40 HH12 1
   ATOM 1635 HH21 A ARG A 40 ? 20.85880 -3.76838 22.37341 0.521 12.06932 H ? A ? 40 HH21 1
   ATOM 1636 HH22 A ARG A 40 ? 22.26205 -4.11536 22.73297 0.521 12.06932 H ? A ? 40 HH22 1
   ATOM 1637 N B ARG A 40 ? 15.48688 -8.33761 20.19740 0.386 6.61889 N ? A ? 40 N 1
   ATOM 1638 CA B ARG A 40 ? 15.95128 -8.92105 21.44681 0.386 7.78838 C ? A ? 40 CA 1
   ATOM 1639 C B ARG A 40 ? 15.21536 -8.35123 22.64412 0.386 6.86807 C ? A ? 40 C 1
   ATOM 1640 O B ARG A 40 ? 15.22939 -8.98144 23.69958 0.386 9.89811 O ? A ? 40 O 1
   ATOM 1641 CB B ARG A 40 ? 17.45919 -8.76129 21.63816 0.386 6.05963 C ? A ? 40 CB 1
   ATOM 1642 CG B ARG A 40 ? 17.96415 -7.36548 21.77097 0.386 7.03409 C ? A ? 40 CG 1
   ATOM 1643 CD B ARG A 40 ? 19.45707 -7.32873 22.03657 0.386 7.51286 C ? A ? 40 CD 1
   ATOM 1644 NE B ARG A 40 ? 19.95497 -5.96348 22.05962 0.386 7.10623 N ? A ? 40 NE 1
   ATOM 1645 CZ B ARG A 40 ? 21.18913 -5.62105 22.40068 0.386 9.73252 C ? A ? 40 CZ 1
   ATOM 1646 NH1 B ARG A 40 ? 22.09352 -6.53466 22.71521 0.386 9.18546 N ? A ? 40 NH1 1
   ATOM 1647 NH2 B ARG A 40 ? 21.51100 -4.33001 22.45573 0.386 10.10352 N ? A ? 40 NH2 1
   ATOM 1648 H B ARG A 40 ? 16.05043 -7.83095 19.79082 0.386 7.90280 H ? A ? 40 H 1
   ATOM 1649 HA B ARG A 40 ? 15.78603 -9.87572 21.39995 0.386 9.30620 H ? A ? 40 HA 1
   ATOM 1650 HB2 B ARG A 40 ? 17.71267 -9.23431 22.44619 0.386 7.23170 H ? A ? 40 HB2 1
   ATOM 1651 HB3 B ARG A 40 ? 17.90405 -9.15364 20.87066 0.386 7.23170 H ? A ? 40 HB3 1
   ATOM 1652 HG2 B ARG A 40 ? 17.79037 -6.88258 20.94786 0.386 8.40104 H ? A ? 40 HG2 1
   ATOM 1653 HG3 B ARG A 40 ? 17.51331 -6.93116 22.51192 0.386 8.40104 H ? A ? 40 HG3 1
   ATOM 1654 HD2 B ARG A 40 ? 19.64108 -7.73618 22.89739 0.386 8.97557 H ? A ? 40 HD2 1
   ATOM 1655 HD3 B ARG A 40 ? 19.92092 -7.81185 21.33490 0.386 8.97557 H ? A ? 40 HD3 1
   ATOM 1656 HE B ARG A 40 ? 19.41182 -5.33504 21.83678 0.386 8.48761 H ? A ? 40 HE 1
   ATOM 1657 HH11 B ARG A 40 ? 21.88509 -7.36889 22.70067 0.386 10.98269 H ? A ? 40 HH11 1
   ATOM 1658 HH12 B ARG A 40 ? 22.88964 -6.29410 22.93413 0.386 10.98269 H ? A ? 40 HH12 1
   ATOM 1659 HH21 B ARG A 40 ? 20.92148 -3.73163 22.27131 0.386 12.08436 H ? A ? 40 HH21 1
   ATOM 1660 HH22 B ARG A 40 ? 22.30839 -4.09464 22.67569 0.386 12.08436 H ? A ? 40 HH22 1
   ATOM 1661 N C ARG A 40 ? 15.48196 -8.40185 20.18408 0.093 6.61808 N ? A ? 40 N 1
   ATOM 1662 CA C ARG A 40 ? 15.94736 -9.00435 21.42421 0.093 7.77286 C ? A ? 40 CA 1
   ATOM 1663 C C ARG A 40 ? 15.24186 -8.43461 22.64443 0.093 6.91846 C ? A ? 40 C 1
   ATOM 1664 O C ARG A 40 ? 15.30395 -9.04856 23.71118 0.093 9.69050 O ? A ? 40 O 1
   ATOM 1665 CB C ARG A 40 ? 17.45786 -8.83649 21.57967 0.093 6.12312 C ? A ? 40 CB 1
   ATOM 1666 CG C ARG A 40 ? 17.93547 -7.40984 21.69962 0.093 7.04276 C ? A ? 40 CG 1
   ATOM 1667 CD C ARG A 40 ? 19.42560 -7.36341 21.99751 0.093 7.54408 C ? A ? 40 CD 1
   ATOM 1668 NE C ARG A 40 ? 19.90983 -5.99789 22.14272 0.093 7.16478 N ? A ? 40 NE 1
   ATOM 1669 CZ C ARG A 40 ? 21.14819 -5.67574 22.48889 0.093 9.72287 C ? A ? 40 CZ 1
   ATOM 1670 NH1 C ARG A 40 ? 22.06048 -6.60297 22.73098 0.093 9.22818 N ? A ? 40 NH1 1
   ATOM 1671 NH2 C ARG A 40 ? 21.47656 -4.39165 22.60068 0.093 10.01649 N ? A ? 40 NH2 1
   ATOM 1672 H C ARG A 40 ? 16.03265 -7.85363 19.81557 0.093 7.90183 H ? A ? 40 H 1
   ATOM 1673 HA C ARG A 40 ? 15.76202 -9.95553 21.38177 0.093 9.28758 H ? A ? 40 HA 1
   ATOM 1674 HB2 C ARG A 40 ? 17.73719 -9.30449 22.38208 0.093 7.30788 H ? A ? 40 HB2 1
   ATOM 1675 HB3 C ARG A 40 ? 17.89072 -9.22308 20.80245 0.093 7.30788 H ? A ? 40 HB3 1
   ATOM 1676 HG2 C ARG A 40 ? 17.77358 -6.94264 20.86511 0.093 8.41145 H ? A ? 40 HG2 1
   ATOM 1677 HG3 C ARG A 40 ? 17.46291 -6.96965 22.42337 0.093 8.41145 H ? A ? 40 HG3 1
   ATOM 1678 HD2 C ARG A 40 ? 19.60051 -7.83670 22.82594 0.093 9.01303 H ? A ? 40 HD2 1
   ATOM 1679 HD3 C ARG A 40 ? 19.91016 -7.78087 21.26825 0.093 9.01303 H ? A ? 40 HD3 1
   ATOM 1680 HE C ARG A 40 ? 19.35534 -5.35758 21.99394 0.093 8.55787 H ? A ? 40 HE 1
   ATOM 1681 HH11 C ARG A 40 ? 21.85541 -7.43555 22.66500 0.093 11.03395 H ? A ? 40 HH11 1
   ATOM 1682 HH12 C ARG A 40 ? 22.85852 -6.37307 22.95431 0.093 11.03395 H ? A ? 40 HH12 1
   ATOM 1683 HH21 C ARG A 40 ? 20.88856 -3.78267 22.44901 0.093 11.97993 H ? A ? 40 HH21 1
   ATOM 1684 HH22 C ARG A 40 ? 22.27687 -4.17039 22.82462 0.093 11.97993 H ? A ? 40 HH22 1
   ATOM 1685 N A HIS A 41 ? 14.56104 -7.34195 22.51564 0.521 8.15221 N ? A ? 41 N 1
   ATOM 1686 CA A HIS A 41 ? 13.89249 -6.82283 23.70874 0.521 9.47473 C ? A ? 41 CA 1
   ATOM 1687 C A HIS A 41 ? 12.61542 -7.56963 24.04485 0.521 9.14228 C ? A ? 41 C 1
   ATOM 1688 O A HIS A 41 ? 11.98990 -7.26168 25.06848 0.521 11.59940 O ? A ? 41 O 1
   ATOM 1689 CB A HIS A 41 ? 13.64732 -5.32199 23.62756 0.521 6.96157 C ? A ? 41 CB 1
   ATOM 1690 CG A HIS A 41 ? 12.66629 -4.87357 22.60074 0.521 8.70880 C ? A ? 41 CG 1
   ATOM 1691 ND1 A HIS A 41 ? 11.34936 -5.27176 22.59051 0.521 11.89047 N ? A ? 41 ND1 1
   ATOM 1692 CD2 A HIS A 41 ? 12.81061 -3.98956 21.59382 0.521 9.40067 C ? A ? 41 CD2 1
   ATOM 1693 CE1 A HIS A 41 ? 10.72367 -4.64833 21.60201 0.521 9.42887 C ? A ? 41 CE1 1
   ATOM 1694 NE2 A HIS A 41 ? 11.59047 -3.86566 20.98767 0.521 10.33873 N ? A ? 41 NE2 1
   ATOM 1695 H A HIS A 41 ? 14.48461 -6.87332 21.79861 0.521 9.74279 H ? A ? 41 H 1
   ATOM 1696 HA A HIS A 41 ? 14.50194 -6.93800 24.45453 0.521 11.32982 H ? A ? 41 HA 1
   ATOM 1697 HB2 A HIS A 41 ? 13.31718 -5.02201 24.48891 0.521 8.31402 H ? A ? 41 HB2 1
   ATOM 1698 HB3 A HIS A 41 ? 14.49098 -4.88776 23.42609 0.521 8.31402 H ? A ? 41 HB3 1
   ATOM 1699 HD2 A HIS A 41 ? 13.59299 -3.54675 21.35567 0.521 11.24094 H ? A ? 41 HD2 1
   ATOM 1700 HE1 A HIS A 41 ? 9.82604 -4.74599 21.37925 0.521 11.27478 H ? A ? 41 HE1 1
   ATOM 1701 HE2 A HIS A 41 ? 11.41640 -3.35930 20.31469 0.521 12.36661 H ? A ? 41 HE2 1
   ATOM 1702 N B HIS A 41 ? 14.50243 -7.23320 22.49667 0.386 8.19275 N ? A ? 41 N 1
   ATOM 1703 CA B HIS A 41 ? 13.81618 -6.72784 23.68594 0.386 9.35005 C ? A ? 41 CA 1
   ATOM 1704 C B HIS A 41 ? 12.57932 -7.54445 24.03251 0.386 9.13664 C ? A ? 41 C 1
   ATOM 1705 O B HIS A 41 ? 11.91894 -7.23471 25.03274 0.386 11.60011 O ? A ? 41 O 1
   ATOM 1706 CB B HIS A 41 ? 13.46714 -5.24314 23.57414 0.386 7.32283 C ? A ? 41 CB 1
   ATOM 1707 CG B HIS A 41 ? 12.65518 -4.88291 22.37881 0.386 8.49634 C ? A ? 41 CG 1
   ATOM 1708 ND1 B HIS A 41 ? 11.48154 -5.52516 22.06532 0.386 10.58568 N ? A ? 41 ND1 1
   ATOM 1709 CD2 B HIS A 41 ? 12.84296 -3.93979 21.43125 0.386 9.52059 C ? A ? 41 CD2 1
   ATOM 1710 CE1 B HIS A 41 ? 10.96455 -4.97195 20.98245 0.386 9.33956 C ? A ? 41 CE1 1
   ATOM 1711 NE2 B HIS A 41 ? 11.78870 -4.02942 20.56155 0.386 9.38699 N ? A ? 41 NE2 1
   ATOM 1712 H B HIS A 41 ? 14.40764 -6.78174 21.77086 0.386 9.79144 H ? A ? 41 H 1
   ATOM 1713 HA B HIS A 41 ? 14.43905 -6.78613 24.42725 0.386 11.18020 H ? A ? 41 HA 1
   ATOM 1714 HB2 B HIS A 41 ? 12.96006 -4.98573 24.35996 0.386 8.74753 H ? A ? 41 HB2 1
   ATOM 1715 HB3 B HIS A 41 ? 14.29224 -4.73499 23.53060 0.386 8.74753 H ? A ? 41 HB3 1
   ATOM 1716 HD2 B HIS A 41 ? 13.55371 -3.34230 21.37894 0.386 11.38484 H ? A ? 41 HD2 1
   ATOM 1717 HE1 B HIS A 41 ? 10.15746 -5.20637 20.58426 0.386 11.16761 H ? A ? 41 HE1 1
   ATOM 1718 HE2 B HIS A 41 ? 11.68081 -3.54983 19.85589 0.386 11.22452 H ? A ? 41 HE2 1
   ATOM 1719 N C HIS A 41 ? 14.55653 -7.29640 22.51804 0.093 8.18048 N ? A ? 41 N 1
   ATOM 1720 CA C HIS A 41 ? 13.86230 -6.75787 23.68413 0.093 9.34759 C ? A ? 41 CA 1
   ATOM 1721 C C HIS A 41 ? 12.60993 -7.55065 24.03493 0.093 9.14874 C ? A ? 41 C 1
   ATOM 1722 O C HIS A 41 ? 11.90930 -7.17973 24.98599 0.093 11.52702 O ? A ? 41 O 1
   ATOM 1723 CB C HIS A 41 ? 13.51046 -5.28276 23.48404 0.093 7.45934 C ? A ? 41 CB 1
   ATOM 1724 CG C HIS A 41 ? 12.65920 -5.00891 22.28601 0.093 8.70306 C ? A ? 41 CG 1
   ATOM 1725 ND1 C HIS A 41 ? 12.99617 -4.06598 21.34087 0.093 9.36439 N ? A ? 41 ND1 1
   ATOM 1726 CD2 C HIS A 41 ? 11.48281 -5.54317 21.88416 0.093 10.08851 C ? A ? 41 CD2 1
   ATOM 1727 CE1 C HIS A 41 ? 12.06545 -4.03256 20.40506 0.093 8.96993 C ? A ? 41 CE1 1
   ATOM 1728 NE2 C HIS A 41 ? 11.13278 -4.91555 20.71382 0.093 9.61115 N ? A ? 41 NE2 1
   ATOM 1729 H C HIS A 41 ? 14.48243 -6.83656 21.79509 0.093 9.77671 H ? A ? 41 H 1
   ATOM 1730 HA C HIS A 41 ? 14.46804 -6.79906 24.44063 0.093 11.17724 H ? A ? 41 HA 1
   ATOM 1731 HB2 C HIS A 41 ? 13.02692 -4.97116 24.26506 0.093 8.91135 H ? A ? 41 HB2 1
   ATOM 1732 HB3 C HIS A 41 ? 14.33325 -4.77955 23.38064 0.093 8.91135 H ? A ? 41 HB3 1
   ATOM 1733 HD2 C HIS A 41 ? 11.00175 -6.20996 22.31875 0.093 12.06635 H ? A ? 41 HD2 1
   ATOM 1734 HE1 C HIS A 41 ? 12.06634 -3.48126 19.65608 0.093 10.72406 H ? A ? 41 HE1 1
   ATOM 1735 HE2 C HIS A 41 ? 10.42168 -5.07203 20.25617 0.093 11.49352 H ? A ? 41 HE2 1
   ATOM 1736 N . VAL A 42 ? 12.32243 -8.62731 23.30660 1.000 9.50457 N ? A ? 42 N 1
   ATOM 1737 CA . VAL A 42 ? 11.27364 -9.54482 23.72017 1.000 10.49542 C ? A ? 42 CA 1
   ATOM 1738 C . VAL A 42 ? 11.57506 -10.06559 25.11745 1.000 15.05599 C ? A ? 42 C 1
   ATOM 1739 O . VAL A 42 ? 10.65575 -10.34667 25.88545 1.000 13.04628 O ? A ? 42 O 1
   ATOM 1740 CB . VAL A 42 ? 11.09105 -10.69419 22.72947 1.000 8.50676 C ? A ? 42 CB 1
   ATOM 1741 CG1 . VAL A 42 ? 12.19218 -11.70408 22.76280 1.000 9.64137 C ? A ? 42 CG1 1
   ATOM 1742 CG2 . VAL A 42 ? 9.77166 -11.37941 22.96482 1.000 11.60570 C ? A ? 42 CG2 1
   ATOM 1743 HA . VAL A 42 ? 10.43622 -9.05538 23.72962 1.000 12.55464 H ? A ? 42 HA 1
   ATOM 1744 HB . VAL A 42 ? 11.11176 -10.29647 21.84499 1.000 10.16826 H ? A ? 42 HB 1
   ATOM 1745 HG11 . VAL A 42 ? 12.08099 -12.31718 22.01940 1.000 11.52979 H ? A ? 42 HG11 1
   ATOM 1746 HG12 . VAL A 42 ? 13.04368 -11.24543 22.68878 1.000 11.52979 H ? A ? 42 HG12 1
   ATOM 1747 HG13 . VAL A 42 ? 12.14990 -12.18984 23.60134 1.000 11.52979 H ? A ? 42 HG13 1
   ATOM 1748 HG21 . VAL A 42 ? 9.63984 -12.05430 22.28068 1.000 13.88698 H ? A ? 42 HG21 1
   ATOM 1749 HG22 . VAL A 42 ? 9.78344 -11.79478 23.84130 1.000 13.88698 H ? A ? 42 HG22 1
   ATOM 1750 HG23 . VAL A 42 ? 9.06125 -10.72042 22.92060 1.000 13.88698 H ? A ? 42 HG23 1
   ATOM 1751 H A VAL A 42 ? 12.71134 -8.83594 22.56848 0.521 11.36562 H ? A ? 42 H 1
   ATOM 1752 H B VAL A 42 ? 12.73388 -8.84822 22.58444 0.386 11.36562 H ? A ? 42 H 1
   ATOM 1753 H C VAL A 42 ? 12.71832 -8.84526 22.57490 0.093 11.36562 H ? A ? 42 H 1
   ATOM 1754 N . ILE A 43 ? 12.84715 -10.14605 25.49978 1.000 10.15512 N ? A ? 43 N 1
   ATOM 1755 CA . ILE A 43 ? 13.11452 -10.68720 26.83141 1.000 11.66162 C ? A ? 43 CA 1
   ATOM 1756 C . ILE A 43 ? 12.97806 -9.67057 27.94574 1.000 18.98844 C ? A ? 43 C 1
   ATOM 1757 O . ILE A 43 ? 13.21417 -10.01967 29.11627 1.000 18.08509 O ? A ? 43 O 1
   ATOM 1758 CB . ILE A 43 ? 14.51831 -11.30342 26.88237 1.000 10.16544 C ? A ? 43 CB 1
   ATOM 1759 CG1 . ILE A 43 ? 15.59638 -10.24492 26.66383 1.000 9.96620 C ? A ? 43 CG1 1
   ATOM 1760 CG2 . ILE A 43 ? 14.67874 -12.32269 25.84168 1.000 13.29730 C ? A ? 43 CG2 1
   ATOM 1761 CD1 . ILE A 43 ? 17.03321 -10.69160 26.76864 1.000 13.03649 C ? A ? 43 CD1 1
   ATOM 1762 H . ILE A 43 ? 13.53153 -9.90890 25.03612 1.000 12.14628 H ? A ? 43 H 1
   ATOM 1763 HA . ILE A 43 ? 12.45386 -11.37677 27.00146 1.000 13.95408 H ? A ? 43 HA 1
   ATOM 1764 HB . ILE A 43 ? 14.61472 -11.69827 27.76311 1.000 12.15867 H ? A ? 43 HB 1
   ATOM 1765 HG12 . ILE A 43 ? 15.47978 -9.87985 25.77275 1.000 11.91958 H ? A ? 43 HG12 1
   ATOM 1766 HG13 . ILE A 43 ? 15.46944 -9.54844 27.32693 1.000 11.91958 H ? A ? 43 HG13 1
   ATOM 1767 HG21 . ILE A 43 ? 15.31296 -12.98966 26.14799 1.000 15.91689 H ? A ? 43 HG21 1
   ATOM 1768 HG22 . ILE A 43 ? 13.81882 -12.73775 25.67092 1.000 15.91689 H ? A ? 43 HG22 1
   ATOM 1769 HG23 . ILE A 43 ? 15.00816 -11.89960 25.03337 1.000 15.91689 H ? A ? 43 HG23 1
   ATOM 1770 HD11 . ILE A 43 ? 17.57852 -9.93883 27.04591 1.000 15.60392 H ? A ? 43 HD11 1
   ATOM 1771 HD12 . ILE A 43 ? 17.09541 -11.40420 27.42380 1.000 15.60392 H ? A ? 43 HD12 1
   ATOM 1772 HD13 . ILE A 43 ? 17.32823 -11.01234 25.90204 1.000 15.60392 H ? A ? 43 HD13 1
   ATOM 1773 N . CYS A 44 ? 12.66741 -8.42003 27.64327 1.000 14.44549 N ? A ? 44 N 1
   ATOM 1774 CA . CYS A 44 ? 12.70890 -7.34887 28.62208 1.000 14.17420 C ? A ? 44 CA 1
   ATOM 1775 C . CYS A 44 ? 11.35284 -7.06375 29.25637 1.000 20.55796 C ? A ? 44 C 1
   ATOM 1776 O . CYS A 44 ? 10.31829 -7.12741 28.59690 1.000 22.07660 O ? A ? 44 O 1
   ATOM 1777 CB . CYS A 44 ? 13.17405 -6.06265 27.97096 1.000 15.69024 C ? A ? 44 CB 1
   ATOM 1778 SG . CYS A 44 ? 14.84950 -6.14070 27.52517 1.000 19.43959 S ? A ? 44 SG 1
   ATOM 1779 H . CYS A 44 ? 12.42417 -8.16219 26.85972 1.000 17.29472 H ? A ? 44 H 1
   ATOM 1780 HA . CYS A 44 ? 13.31305 -7.63460 29.32511 1.000 16.96918 H ? A ? 44 HA 1
   ATOM 1781 HB2 . CYS A 44 ? 12.65200 -5.90300 27.16916 1.000 18.78843 H ? A ? 44 HB2 1
   ATOM 1782 HB3 . CYS A 44 ? 13.05791 -5.32844 28.59413 1.000 18.78843 H ? A ? 44 HB3 1
   ATOM 1783 HG . CYS A 44 ? 15.19368 -5.06866 27.11009 1.000 23.28765 H ? A ? 44 HG 1
   ATOM 1784 N . THR A 45 ? 11.36909 -6.71252 30.52682 1.000 20.00798 N ? A ? 45 N 1
   ATOM 1785 CA . THR A 45 ? 10.18668 -6.10874 31.12902 1.000 26.53020 C ? A ? 45 CA 1
   ATOM 1786 C . THR A 45 ? 10.19798 -4.60181 30.87628 1.000 32.78504 C ? A ? 45 C 1
   ATOM 1787 O . THR A 45 ? 11.21745 -4.02183 30.47807 1.000 24.77127 O ? A ? 45 O 1
   ATOM 1788 CB . THR A 45 ? 10.14857 -6.39549 32.63856 1.000 28.26971 C ? A ? 45 CB 1
   ATOM 1789 OG1 . THR A 45 ? 11.29939 -5.81762 33.26991 1.000 26.72312 O ? A ? 45 OG1 1
   ATOM 1790 CG2 . THR A 45 ? 10.13485 -7.92621 32.89991 1.000 28.08258 C ? A ? 45 CG2 1
   ATOM 1791 H . THR A 45 ? 12.03940 -6.80981 31.05675 1.000 23.96972 H ? A ? 45 H 1
   ATOM 1792 HA . THR A 45 ? 9.38730 -6.48933 30.73273 1.000 31.79637 H ? A ? 45 HA 1
   ATOM 1793 HB . THR A 45 ? 9.34423 -6.01025 33.02004 1.000 33.88379 H ? A ? 45 HB 1
   ATOM 1794 HG1 . THR A 45 ? 11.21682 -5.85264 34.10511 1.000 32.02788 H ? A ? 45 HG1 1
   ATOM 1795 HG21 . THR A 45 ? 10.02907 -8.09990 33.84836 1.000 33.65923 H ? A ? 45 HG21 1
   ATOM 1796 HG22 . THR A 45 ? 9.39902 -8.33805 32.42048 1.000 33.65923 H ? A ? 45 HG22 1
   ATOM 1797 HG23 . THR A 45 ? 10.96765 -8.32173 32.59841 1.000 33.65923 H ? A ? 45 HG23 1
   ATOM 1798 N . SER A 46 ? 9.07065 -3.94289 31.18286 1.000 31.07804 N ? A ? 46 N 1
   ATOM 1799 CA . SER A 46 ? 9.01769 -2.48842 31.05117 1.000 28.67469 C ? A ? 46 CA 1
   ATOM 1800 C . SER A 46 ? 10.12979 -1.82297 31.84686 1.000 21.21060 C ? A ? 46 C 1
   ATOM 1801 O . SER A 46 ? 10.80717 -0.91567 31.34781 1.000 24.84110 O ? A ? 46 O 1
   ATOM 1802 CB . SER A 46 ? 7.65576 -1.95505 31.49969 1.000 39.75259 C ? A ? 46 CB 1
   ATOM 1803 OG . SER A 46 ? 6.64497 -2.56891 30.72596 1.000 39.16331 O ? A ? 46 OG 1
   ATOM 1804 H . SER A 46 ? 8.34376 -4.30829 31.46163 1.000 37.25379 H ? A ? 46 H 1
   ATOM 1805 HA . SER A 46 ? 9.13197 -2.26364 30.11452 1.000 34.36977 H ? A ? 46 HA 1
   ATOM 1806 HB2 . SER A 46 ? 7.51861 -2.16581 32.43653 1.000 47.66324 H ? A ? 46 HB2 1
   ATOM 1807 HB3 . SER A 46 ? 7.62535 -0.99454 31.36782 1.000 47.66324 H ? A ? 46 HB3 1
   ATOM 1808 HG . SER A 46 ? 5.91252 -2.17558 30.84600 1.000 46.95611 H ? A ? 46 HG 1
   ATOM 1809 N . GLU A 47 ? 10.35715 -2.27578 33.07284 1.000 26.24659 N ? A ? 47 N 1
   ATOM 1810 CA . GLU A 47 ? 11.43162 -1.71491 33.88082 1.000 30.53202 C ? A ? 47 CA 1
   ATOM 1811 C . GLU A 47 ? 12.81276 -2.02359 33.31584 1.000 23.12368 C ? A ? 47 C 1
   ATOM 1812 O . GLU A 47 ? 13.71844 -1.19200 33.42667 1.000 26.43503 O ? A ? 47 O 1
   ATOM 1813 CB . GLU A 47 ? 11.35804 -2.25600 35.30723 1.000 31.70084 C ? A ? 47 CB 1
   ATOM 1814 CG . GLU A 47 ? 9.92427 -2.49376 35.83921 1.000 73.34916 C ? A ? 47 CG 1
   ATOM 1815 CD . GLU A 47 ? 9.25615 -3.75365 35.27633 1.000 88.31610 C ? A ? 47 CD 1
   ATOM 1816 OE1 . GLU A 47 ? 8.16451 -3.64097 34.68075 1.000 79.79443 O ? A ? 47 OE1 1
   ATOM 1817 OE2 . GLU A 47 ? 9.85428 -4.84195 35.36302 1.000 80.26039 O ? A ? 47 OE2 1
   ATOM 1818 H . GLU A 47 ? 9.90902 -2.90076 33.45779 1.000 31.45604 H ? A ? 47 H 1
   ATOM 1819 HA . GLU A 47 ? 11.31100 -0.75249 33.89097 1.000 36.59856 H ? A ? 47 HA 1
   ATOM 1820 HB2 . GLU A 47 ? 11.82517 -3.10554 35.33843 1.000 38.00115 H ? A ? 47 HB2 1
   ATOM 1821 HB3 . GLU A 47 ? 11.78716 -1.61947 35.90018 1.000 38.00115 H ? A ? 47 HB3 1
   ATOM 1822 HG2 . GLU A 47 ? 9.96060 -2.58467 36.80426 1.000 87.97912 H ? A ? 47 HG2 1
   ATOM 1823 HG3 . GLU A 47 ? 9.37197 -1.73366 35.59815 1.000 87.97912 H ? A ? 47 HG3 1
   ATOM 1824 N A ASP A 48 ? 12.99630 -3.23373 32.76195 0.657 21.48130 N ? A ? 48 N 1
   ATOM 1825 CA A ASP A 48 ? 14.27935 -3.60723 32.16899 0.657 22.38210 C ? A ? 48 CA 1
   ATOM 1826 C A ASP A 48 ? 14.66482 -2.63764 31.06694 0.657 18.86850 C ? A ? 48 C 1
   ATOM 1827 O A ASP A 48 ? 15.84324 -2.30028 30.89436 0.657 21.43686 O ? A ? 48 O 1
   ATOM 1828 CB A ASP A 48 ? 14.21206 -5.02446 31.58134 0.657 23.79356 C ? A ? 48 CB 1
   ATOM 1829 CG A ASP A 48 ? 14.17286 -6.10262 32.62436 0.657 32.69385 C ? A ? 48 CG 1
   ATOM 1830 OD1 A ASP A 48 ? 14.66525 -5.84696 33.75541 0.657 36.05692 O ? A ? 48 OD1 1
   ATOM 1831 OD2 A ASP A 48 ? 13.63472 -7.19248 32.28913 0.657 25.67087 O ? A ? 48 OD2 1
   ATOM 1832 H A ASP A 48 ? 12.39621 -3.84827 32.71923 0.657 25.73770 H ? A ? 48 H 1
   ATOM 1833 HA A ASP A 48 ? 14.95118 -3.59231 32.86850 0.657 26.81865 H ? A ? 48 HA 1
   ATOM 1834 HB2 A ASP A 48 ? 13.40890 -5.10271 31.04309 0.657 28.51241 H ? A ? 48 HB2 1
   ATOM 1835 HB3 A ASP A 48 ? 14.99645 -5.17279 31.03031 0.657 28.51241 H ? A ? 48 HB3 1
   ATOM 1836 N B ASP A 48 ? 12.99990 -3.19016 32.69008 0.343 21.59557 N ? A ? 48 N 1
   ATOM 1837 CA B ASP A 48 ? 14.31230 -3.51941 32.13719 0.343 22.38890 C ? A ? 48 CA 1
   ATOM 1838 C B ASP A 48 ? 14.76240 -2.52621 31.06992 0.343 19.05978 C ? A ? 48 C 1
   ATOM 1839 O B ASP A 48 ? 15.96826 -2.39127 30.82706 0.343 21.33930 O ? A ? 48 O 1
   ATOM 1840 CB B ASP A 48 ? 14.30192 -4.92937 31.53230 0.343 24.18090 C ? A ? 48 CB 1
   ATOM 1841 CG B ASP A 48 ? 14.19775 -6.01292 32.57242 0.343 32.48210 C ? A ? 48 CG 1
   ATOM 1842 OD1 B ASP A 48 ? 14.58593 -5.74963 33.73523 0.343 35.86177 O ? A ? 48 OD1 1
   ATOM 1843 OD2 B ASP A 48 ? 13.72351 -7.11847 32.21912 0.343 25.95785 O ? A ? 48 OD2 1
   ATOM 1844 H B ASP A 48 ? 12.39682 -3.79254 32.57598 0.343 25.87482 H ? A ? 48 H 1
   ATOM 1845 HA B ASP A 48 ? 14.95361 -3.50133 32.86472 0.343 26.82682 H ? A ? 48 HA 1
   ATOM 1846 HB2 B ASP A 48 ? 13.54042 -5.01170 30.93712 0.343 28.97722 H ? A ? 48 HB2 1
   ATOM 1847 HB3 B ASP A 48 ? 15.12539 -5.06683 31.03842 0.343 28.97722 H ? A ? 48 HB3 1
   ATOM 1848 N A MET A 49 ? 13.67852 -2.19838 30.28626 0.568 16.00028 N ? A ? 49 N 1
   ATOM 1849 CA A MET A 49 ? 14.00571 -1.33926 29.15564 0.568 22.22094 C ? A ? 49 CA 1
   ATOM 1850 C A MET A 49 ? 14.68548 -0.05935 29.60724 0.568 18.40514 C ? A ? 49 C 1
   ATOM 1851 O A MET A 49 ? 15.28434 0.62287 28.78482 0.568 14.82801 O ? A ? 49 O 1
   ATOM 1852 CB A MET A 49 ? 12.75976 -0.96742 28.33243 0.568 20.38172 C ? A ? 49 CB 1
   ATOM 1853 CG A MET A 49 ? 12.02915 -2.14103 27.71246 0.568 26.67958 C ? A ? 49 CG 1
   ATOM 1854 SD A MET A 49 ? 13.03583 -2.94968 26.45360 0.568 21.38184 S ? A ? 49 SD 1
   ATOM 1855 CE A MET A 49 ? 13.46887 -1.58603 25.38155 0.568 18.93444 C ? A ? 49 CE 1
   ATOM 1856 H A MET A 49 ? 12.84347 -2.37748 30.38730 0.657 19.16047 H ? A ? 49 H 1
   ATOM 1857 HA A MET A 49 ? 14.58979 -1.84878 28.57242 0.568 26.62527 H ? A ? 49 HA 1
   ATOM 1858 HB2 A MET A 49 ? 12.13317 -0.50888 28.91384 0.568 24.41821 H ? A ? 49 HB2 1
   ATOM 1859 HB3 A MET A 49 ? 13.03286 -0.38030 27.61021 0.568 24.41821 H ? A ? 49 HB3 1
   ATOM 1860 HG2 A MET A 49 ? 11.82121 -2.79087 28.40193 0.568 31.97563 H ? A ? 49 HG2 1
   ATOM 1861 HG3 A MET A 49 ? 11.21173 -1.82686 27.29530 0.568 31.97563 H ? A ? 49 HG3 1
   ATOM 1862 HE1 A MET A 49 ? 13.84187 -1.93778 24.55812 0.568 22.68146 H ? A ? 49 HE1 1
   ATOM 1863 HE2 A MET A 49 ? 12.67052 -1.06981 25.18905 0.568 22.68146 H ? A ? 49 HE2 1
   ATOM 1864 HE3 A MET A 49 ? 14.12368 -1.02786 25.82940 0.568 22.68146 H ? A ? 49 HE3 1
   ATOM 1865 N B MET A 49 ? 13.82846 -1.82275 30.42408 0.432 18.15005 N ? A ? 49 N 1
   ATOM 1866 CA B MET A 49 ? 14.21357 -1.04587 29.24702 0.432 20.64584 C ? A ? 49 CA 1
   ATOM 1867 C B MET A 49 ? 14.90490 0.25847 29.61563 0.432 18.02405 C ? A ? 49 C 1
   ATOM 1868 O B MET A 49 ? 15.63518 0.81325 28.79713 0.432 16.90293 O ? A ? 49 O 1
   ATOM 1869 CB B MET A 49 ? 12.99616 -0.73841 28.35625 0.432 20.06246 C ? A ? 49 CB 1
   ATOM 1870 CG B MET A 49 ? 12.45654 -1.93907 27.62026 0.432 27.63636 C ? A ? 49 CG 1
   ATOM 1871 SD B MET A 49 ? 13.74414 -2.60558 26.53100 0.432 16.70628 S ? A ? 49 SD 1
   ATOM 1872 CE B MET A 49 ? 14.07945 -1.17818 25.51138 0.432 19.55221 C ? A ? 49 CE 1
   ATOM 1873 H B MET A 49 ? 12.99700 -1.78091 30.63975 0.343 21.74020 H ? A ? 49 H 1
   ATOM 1874 HA B MET A 49 ? 14.82169 -1.59692 28.72989 0.432 24.73514 H ? A ? 49 HA 1
   ATOM 1875 HB2 B MET A 49 ? 12.28337 -0.38891 28.91364 0.432 24.03508 H ? A ? 49 HB2 1
   ATOM 1876 HB3 B MET A 49 ? 13.25402 -0.07780 27.69443 0.432 24.03508 H ? A ? 49 HB3 1
   ATOM 1877 HG2 B MET A 49 ? 12.19639 -2.62463 28.25527 0.432 33.12377 H ? A ? 49 HG2 1
   ATOM 1878 HG3 B MET A 49 ? 11.69300 -1.67891 27.08155 0.432 33.12377 H ? A ? 49 HG3 1
   ATOM 1879 HE1 B MET A 49 ? 14.67687 -1.43702 24.79235 0.432 23.42279 H ? A ? 49 HE1 1
   ATOM 1880 HE2 B MET A 49 ? 13.24402 -0.84863 25.14485 0.432 23.42279 H ? A ? 49 HE2 1
   ATOM 1881 HE3 B MET A 49 ? 14.49536 -0.49169 26.05604 0.432 23.42279 H ? A ? 49 HE3 1
   ATOM 1882 N A LEU A 50 ? 14.57250 0.31736 30.88321 0.530 17.67972 N ? A ? 50 N 1
   ATOM 1883 CA A LEU A 50 ? 15.19898 1.55624 31.30830 0.530 18.78690 C ? A ? 50 CA 1
   ATOM 1884 C A LEU A 50 ? 16.71135 1.48596 31.18589 0.530 19.70201 C ? A ? 50 C 1
   ATOM 1885 O A LEU A 50 ? 17.35343 2.48775 30.86016 0.530 20.06462 O ? A ? 50 O 1
   ATOM 1886 CB A LEU A 50 ? 14.81345 1.88283 32.74681 0.530 20.69665 C ? A ? 50 CB 1
   ATOM 1887 CG A LEU A 50 ? 13.83917 3.05271 32.84788 0.530 21.73446 C ? A ? 50 CG 1
   ATOM 1888 CD1 A LEU A 50 ? 12.50990 2.75893 32.09682 0.530 17.15601 C ? A ? 50 CD1 1
   ATOM 1889 CD2 A LEU A 50 ? 13.59377 3.45471 34.31089 0.530 27.58172 C ? A ? 50 CD2 1
   ATOM 1890 H A LEU A 50 ? 14.15238 -0.11477 31.49670 0.568 21.17580 H ? A ? 50 H 1
   ATOM 1891 HA A LEU A 50 ? 14.87546 2.26851 30.73479 0.530 22.50441 H ? A ? 50 HA 1
   ATOM 1892 HB2 A LEU A 50 ? 14.39141 1.10493 33.14387 0.530 24.79612 H ? A ? 50 HB2 1
   ATOM 1893 HB3 A LEU A 50 ? 15.61438 2.11490 33.24234 0.530 24.79612 H ? A ? 50 HB3 1
   ATOM 1894 HG A LEU A 50 ? 14.24229 3.81836 32.40950 0.530 26.04148 H ? A ? 50 HG 1
   ATOM 1895 HD11 A LEU A 50 ? 11.87013 3.45866 32.30168 0.530 20.54735 H ? A ? 50 HD11 1
   ATOM 1896 HD12 A LEU A 50 ? 12.68400 2.73888 31.14279 0.530 20.54735 H ? A ? 50 HD12 1
   ATOM 1897 HD13 A LEU A 50 ? 12.16559 1.90024 32.38835 0.530 20.54735 H ? A ? 50 HD13 1
   ATOM 1898 HD21 A LEU A 50 ? 13.18007 4.33180 34.33226 0.530 33.05821 H ? A ? 50 HD21 1
   ATOM 1899 HD22 A LEU A 50 ? 13.00679 2.80197 34.72354 0.530 33.05821 H ? A ? 50 HD22 1
   ATOM 1900 HD23 A LEU A 50 ? 14.44319 3.47814 34.77869 0.530 33.05821 H ? A ? 50 HD23 1
   ATOM 1901 N B LEU A 50 ? 14.66414 0.79565 30.81111 0.388 16.81457 N ? A ? 50 N 1
   ATOM 1902 CA B LEU A 50 ? 15.33894 2.02952 31.17923 0.388 20.68405 C ? A ? 50 CA 1
   ATOM 1903 C B LEU A 50 ? 16.84648 1.84521 31.16839 0.388 19.63322 C ? A ? 50 C 1
   ATOM 1904 O B LEU A 50 ? 17.58371 2.78742 30.85933 0.388 21.60341 O ? A ? 50 O 1
   ATOM 1905 CB B LEU A 50 ? 14.85456 2.49856 32.55272 0.388 20.38892 C ? A ? 50 CB 1
   ATOM 1906 CG B LEU A 50 ? 13.35357 2.80868 32.58105 0.388 21.78005 C ? A ? 50 CG 1
   ATOM 1907 CD1 B LEU A 50 ? 12.81985 2.84085 34.00922 0.388 23.13897 C ? A ? 50 CD1 1
   ATOM 1908 CD2 B LEU A 50 ? 13.04366 4.14481 31.84711 0.388 14.32627 C ? A ? 50 CD2 1
   ATOM 1909 H B LEU A 50 ? 14.13194 0.47400 31.40517 0.432 20.13762 H ? A ? 50 H 1
   ATOM 1910 HA B LEU A 50 ? 15.11723 2.72461 30.54002 0.388 24.78100 H ? A ? 50 HA 1
   ATOM 1911 HB2 B LEU A 50 ? 15.02960 1.80067 33.20327 0.388 24.42684 H ? A ? 50 HB2 1
   ATOM 1912 HB3 B LEU A 50 ? 15.33304 3.30649 32.79605 0.388 24.42684 H ? A ? 50 HB3 1
   ATOM 1913 HG B LEU A 50 ? 12.89045 2.09741 32.11148 0.388 26.09620 H ? A ? 50 HG 1
   ATOM 1914 HD11 B LEU A 50 ? 11.87328 3.05170 33.98793 0.388 27.72690 H ? A ? 50 HD11 1
   ATOM 1915 HD12 B LEU A 50 ? 12.95594 1.97125 34.41687 0.388 27.72690 H ? A ? 50 HD12 1
   ATOM 1916 HD13 B LEU A 50 ? 13.29874 3.51957 34.51011 0.388 27.72690 H ? A ? 50 HD13 1
   ATOM 1917 HD21 B LEU A 50 ? 12.09412 4.33040 31.91657 0.388 17.15166 H ? A ? 50 HD21 1
   ATOM 1918 HD22 B LEU A 50 ? 13.55156 4.85884 32.26316 0.388 17.15166 H ? A ? 50 HD22 1
   ATOM 1919 HD23 B LEU A 50 ? 13.29657 4.05891 30.91460 0.388 17.15166 H ? A ? 50 HD23 1
   ATOM 1920 N D LEU A 50 ? 14.68180 0.68146 30.78538 0.082 17.38002 N ? A ? 50 N 1
   ATOM 1921 CA D LEU A 50 ? 15.37719 1.92839 31.06306 0.082 20.43319 C ? A ? 50 CA 1
   ATOM 1922 C D LEU A 50 ? 16.88752 1.72398 31.02885 0.082 20.08067 C ? A ? 50 C 1
   ATOM 1923 O D LEU A 50 ? 17.63272 2.61159 30.61209 0.082 21.84264 O ? A ? 50 O 1
   ATOM 1924 CB D LEU A 50 ? 14.95198 2.48100 32.42333 0.082 20.67870 C ? A ? 50 CB 1
   ATOM 1925 CG D LEU A 50 ? 13.45606 2.74261 32.60540 0.082 21.64990 C ? A ? 50 CG 1
   ATOM 1926 CD1 D LEU A 50 ? 13.14225 3.06334 34.06237 0.082 23.88599 C ? A ? 50 CD1 1
   ATOM 1927 CD2 D LEU A 50 ? 12.98249 3.87272 31.69734 0.082 16.42115 C ? A ? 50 CD2 1
   ATOM 1928 HA D LEU A 50 ? 15.14539 2.58293 30.38575 0.082 24.47997 H ? A ? 50 HA 1
   ATOM 1929 HB2 D LEU A 50 ? 15.21657 1.84317 33.10455 0.082 24.77457 H ? A ? 50 HB2 1
   ATOM 1930 HB3 D LEU A 50 ? 15.40976 3.32469 32.56308 0.082 24.77457 H ? A ? 50 HB3 1
   ATOM 1931 HG D LEU A 50 ? 12.97010 1.94038 32.35807 0.082 25.94001 H ? A ? 50 HG 1
   ATOM 1932 HD11 D LEU A 50 ? 12.19028 3.22665 34.15182 0.082 28.62333 H ? A ? 50 HD11 1
   ATOM 1933 HD12 D LEU A 50 ? 13.40185 2.30939 34.61469 0.082 28.62333 H ? A ? 50 HD12 1
   ATOM 1934 HD13 D LEU A 50 ? 13.63958 3.85330 34.32603 0.082 28.62333 H ? A ? 50 HD13 1
   ATOM 1935 HD21 D LEU A 50 ? 12.04222 4.04070 31.86638 0.082 19.66552 H ? A ? 50 HD21 1
   ATOM 1936 HD22 D LEU A 50 ? 13.50062 4.67003 31.88900 0.082 19.66552 H ? A ? 50 HD22 1
   ATOM 1937 HD23 D LEU A 50 ? 13.11044 3.60945 30.77256 0.082 19.66552 H ? A ? 50 HD23 1
   ATOM 1938 N A ASN A 51 ? 17.29870 0.30061 31.43003 0.641 18.29516 N ? A ? 51 N 1
   ATOM 1939 CA A ASN A 51 ? 18.74876 0.13397 31.44984 0.641 20.81713 C ? A ? 51 CA 1
   ATOM 1940 C A ASN A 51 ? 19.11486 -1.33624 31.27037 0.641 21.30720 C ? A ? 51 C 1
   ATOM 1941 O A ASN A 51 ? 19.71601 -1.94174 32.17068 0.641 17.70252 O ? A ? 51 O 1
   ATOM 1942 CB A ASN A 51 ? 19.32576 0.65567 32.76843 0.641 25.03924 C ? A ? 51 CB 1
   ATOM 1943 CG A ASN A 51 ? 20.83439 0.80029 32.73107 0.641 32.16953 C ? A ? 51 CG 1
   ATOM 1944 OD1 A ASN A 51 ? 21.45334 0.79997 31.65667 0.641 28.59739 O ? A ? 51 OD1 1
   ATOM 1945 ND2 A ASN A 51 ? 21.44089 0.92395 33.91379 0.641 37.60509 N ? A ? 51 ND2 1
   ATOM 1946 H A ASN A 51 ? 16.86714 -0.42627 31.58814 0.530 21.91433 H ? A ? 51 H 1
   ATOM 1947 HA A ASN A 51 ? 19.13551 0.63715 30.71626 0.641 24.94069 H ? A ? 51 HA 1
   ATOM 1948 HB2 A ASN A 51 ? 18.94529 1.52779 32.95700 0.641 30.00723 H ? A ? 51 HB2 1
   ATOM 1949 HB3 A ASN A 51 ? 19.10132 0.03505 33.47932 0.641 30.00723 H ? A ? 51 HB3 1
   ATOM 1950 HD21 A ASN A 51 ? 22.29581 1.00915 33.95181 0.641 45.08625 H ? A ? 51 HD21 1
   ATOM 1951 HD22 A ASN A 51 ? 20.97669 0.91843 34.63774 0.641 45.08625 H ? A ? 51 HD22 1
   ATOM 1952 N B ASN A 51 ? 17.31824 0.62029 31.44841 0.341 19.65299 N ? A ? 51 N 1
   ATOM 1953 CA B ASN A 51 ? 18.73856 0.30389 31.51466 0.341 21.05108 C ? A ? 51 CA 1
   ATOM 1954 C B ASN A 51 ? 18.91854 -1.20364 31.36553 0.341 20.93252 C ? A ? 51 C 1
   ATOM 1955 O B ASN A 51 ? 19.13587 -1.91066 32.35990 0.341 18.53772 O ? A ? 51 O 1
   ATOM 1956 CB B ASN A 51 ? 19.33536 0.79623 32.83478 0.341 25.02560 C ? A ? 51 CB 1
   ATOM 1957 CG B ASN A 51 ? 20.84379 0.67503 32.87517 0.341 31.88973 C ? A ? 51 CG 1
   ATOM 1958 OD1 B ASN A 51 ? 21.50414 0.57835 31.83502 0.341 28.77746 O ? A ? 51 OD1 1
   ATOM 1959 ND2 B ASN A 51 ? 21.40149 0.67552 34.08452 0.341 36.61153 N ? A ? 51 ND2 1
   ATOM 1960 H B ASN A 51 ? 16.81520 -0.05892 31.60727 0.388 23.54373 H ? A ? 51 H 1
   ATOM 1961 HA B ASN A 51 ? 19.21413 0.74543 30.79371 0.341 25.22144 H ? A ? 51 HA 1
   ATOM 1962 HB2 B ASN A 51 ? 19.10594 1.73081 32.95659 0.341 29.99086 H ? A ? 51 HB2 1
   ATOM 1963 HB3 B ASN A 51 ? 18.97216 0.26787 33.56267 0.341 29.99086 H ? A ? 51 HB3 1
   ATOM 1964 HD21 B ASN A 51 ? 22.25519 0.60909 34.16438 0.341 43.89397 H ? A ? 51 HD21 1
   ATOM 1965 HD22 B ASN A 51 ? 20.90793 0.74227 34.78563 0.341 43.89397 H ? A ? 51 HD22 1
   ATOM 1966 N D ASN A 51 ? 17.33568 0.54316 31.46259 0.018 19.78433 N ? A ? 51 N 1
   ATOM 1967 CA D ASN A 51 ? 18.76307 0.22445 31.52825 0.018 21.15179 C ? A ? 51 CA 1
   ATOM 1968 C D ASN A 51 ? 18.93906 -1.28465 31.40369 0.018 20.86161 C ? A ? 51 C 1
   ATOM 1969 O D ASN A 51 ? 19.22902 -1.98073 32.38203 0.018 19.00168 O ? A ? 51 O 1
   ATOM 1970 CB D ASN A 51 ? 19.37245 0.74491 32.82966 0.018 25.04168 C ? A ? 51 CB 1
   ATOM 1971 CG D ASN A 51 ? 20.88606 0.67965 32.83193 0.018 31.59889 C ? A ? 51 CG 1
   ATOM 1972 OD1 D ASN A 51 ? 21.52052 0.69721 31.77742 0.018 28.81194 O ? A ? 51 OD1 1
   ATOM 1973 ND2 D ASN A 51 ? 21.47431 0.60727 34.02125 0.018 36.28298 N ? A ? 51 ND2 1
   ATOM 1974 H D ASN A 51 ? 16.82590 -0.09688 31.72732 0.082 23.70133 H ? A ? 51 H 1
   ATOM 1975 HA D ASN A 51 ? 19.22012 0.64643 30.78398 0.018 25.34229 H ? A ? 51 HA 1
   ATOM 1976 HB2 D ASN A 51 ? 19.11148 1.67093 32.95327 0.018 30.01015 H ? A ? 51 HB2 1
   ATOM 1977 HB3 D ASN A 51 ? 19.04745 0.20716 33.56864 0.018 30.01015 H ? A ? 51 HB3 1
   ATOM 1978 HD21 D ASN A 51 ? 22.33173 0.56822 34.07522 0.018 43.49971 H ? A ? 51 HD21 1
   ATOM 1979 HD22 D ASN A 51 ? 20.99761 0.59948 34.73700 0.018 43.49971 H ? A ? 51 HD22 1
   ATOM 1980 N A PRO A 52 ? 18.79142 -1.93626 30.11979 0.597 16.48500 N ? A ? 52 N 1
   ATOM 1981 CA A PRO A 52 ? 18.91822 -3.40353 29.97414 0.597 13.99589 C ? A ? 52 CA 1
   ATOM 1982 C A PRO A 52 ? 20.33927 -3.87854 29.66441 0.597 16.17055 C ? A ? 52 C 1
   ATOM 1983 O A PRO A 52 ? 20.98405 -3.38198 28.73985 0.597 15.79069 O ? A ? 52 O 1
   ATOM 1984 CB A PRO A 52 ? 17.96592 -3.71643 28.80990 0.597 15.46230 C ? A ? 52 CB 1
   ATOM 1985 CG A PRO A 52 ? 18.04240 -2.44677 27.94330 0.597 15.04629 C ? A ? 52 CG 1
   ATOM 1986 CD A PRO A 52 ? 18.21834 -1.28546 28.92310 0.597 18.56184 C ? A ? 52 CD 1
   ATOM 1987 HA A PRO A 52 ? 18.63273 -3.83112 30.79668 0.597 16.75520 H ? A ? 52 HA 1
   ATOM 1988 HB2 A PRO A 52 ? 18.27371 -4.49652 28.32243 0.597 18.51489 H ? A ? 52 HB2 1
   ATOM 1989 HB3 A PRO A 52 ? 17.06625 -3.86544 29.14047 0.597 18.51489 H ? A ? 52 HB3 1
   ATOM 1990 HG2 A PRO A 52 ? 18.80038 -2.50643 27.34098 0.597 18.01569 H ? A ? 52 HG2 1
   ATOM 1991 HG3 A PRO A 52 ? 17.22207 -2.34694 27.43536 0.597 18.01569 H ? A ? 52 HG3 1
   ATOM 1992 HD2 A PRO A 52 ? 18.82823 -0.62127 28.56563 0.597 22.23434 H ? A ? 52 HD2 1
   ATOM 1993 HD3 A PRO A 52 ? 17.36405 -0.87472 29.12897 0.597 22.23434 H ? A ? 52 HD3 1
   ATOM 1994 N B PRO A 52 ? 18.80935 -1.73894 30.15298 0.403 16.86968 N ? A ? 52 N 1
   ATOM 1995 CA B PRO A 52 ? 18.94316 -3.19145 29.97503 0.403 14.52776 C ? A ? 52 CA 1
   ATOM 1996 C B PRO A 52 ? 20.39637 -3.64404 29.92640 0.403 16.82515 C ? A ? 52 C 1
   ATOM 1997 O B PRO A 52 ? 21.29352 -2.89542 29.52910 0.403 15.42007 O ? A ? 52 O 1
   ATOM 1998 CB B PRO A 52 ? 18.24215 -3.44336 28.63553 0.403 15.83002 C ? A ? 52 CB 1
   ATOM 1999 CG B PRO A 52 ? 18.52198 -2.16707 27.85657 0.403 15.21137 C ? A ? 52 CG 1
   ATOM 2000 CD B PRO A 52 ? 18.51572 -1.03830 28.88780 0.403 19.00022 C ? A ? 52 CD 1
   ATOM 2001 HA B PRO A 52 ? 18.48475 -3.66704 30.68537 0.403 17.39345 H ? A ? 52 HA 1
   ATOM 2002 HB2 B PRO A 52 ? 18.62398 -4.21841 28.19462 0.403 18.95617 H ? A ? 52 HB2 1
   ATOM 2003 HB3 B PRO A 52 ? 17.29063 -3.57413 28.77125 0.403 18.95617 H ? A ? 52 HB3 1
   ATOM 2004 HG2 B PRO A 52 ? 19.38732 -2.23150 27.42305 0.403 18.21378 H ? A ? 52 HG2 1
   ATOM 2005 HG3 B PRO A 52 ? 17.82787 -2.02998 27.19300 0.403 18.21378 H ? A ? 52 HG3 1
   ATOM 2006 HD2 B PRO A 52 ? 19.20250 -0.38317 28.68773 0.403 22.76040 H ? A ? 52 HD2 1
   ATOM 2007 HD3 B PRO A 52 ? 17.64720 -0.60789 28.92425 0.403 22.76040 H ? A ? 52 HD3 1
   ATOM 2008 N D PRO A 52 ? 18.77787 -1.82247 30.19550 0.000 17.06764 N ? A ? 52 N 1
   ATOM 2009 CA D PRO A 52 ? 18.86506 -3.27940 30.02283 0.000 14.77070 C ? A ? 52 CA 1
   ATOM 2010 C D PRO A 52 ? 20.27379 -3.77424 29.73304 0.000 16.24956 C ? A ? 52 C 1
   ATOM 2011 O D PRO A 52 ? 21.02086 -3.19708 28.94007 0.000 16.20302 O ? A ? 52 O 1
   ATOM 2012 CB D PRO A 52 ? 17.94268 -3.53114 28.82139 0.000 15.70406 C ? A ? 52 CB 1
   ATOM 2013 CG D PRO A 52 ? 18.11311 -2.27985 27.97865 0.000 15.69110 C ? A ? 52 CG 1
   ATOM 2014 CD D PRO A 52 ? 18.34894 -1.13397 28.96279 0.000 18.84803 C ? A ? 52 CD 1
   ATOM 2015 HA D PRO A 52 ? 18.52956 -3.73268 30.81206 0.000 17.68497 H ? A ? 52 HA 1
   ATOM 2016 HB2 D PRO A 52 ? 18.22705 -4.32308 28.33883 0.000 18.80501 H ? A ? 52 HB2 1
   ATOM 2017 HB3 D PRO A 52 ? 17.02485 -3.63485 29.11759 0.000 18.80501 H ? A ? 52 HB3 1
   ATOM 2018 HG2 D PRO A 52 ? 18.87491 -2.38605 27.38765 0.000 18.78945 H ? A ? 52 HG2 1
   ATOM 2019 HG3 D PRO A 52 ? 17.30899 -2.12486 27.45878 0.000 18.78945 H ? A ? 52 HG3 1
   ATOM 2020 HD2 D PRO A 52 ? 19.04465 -0.54013 28.63991 0.000 22.57777 H ? A ? 52 HD2 1
   ATOM 2021 HD3 D PRO A 52 ? 17.53070 -0.63532 29.11353 0.000 22.57777 H ? A ? 52 HD3 1
   ATOM 2022 N A ASN A 53 ? 20.84699 -4.84262 30.45641 0.585 14.35007 N ? A ? 53 N 1
   ATOM 2023 CA A ASN A 53 ? 22.05903 -5.60011 30.07512 0.585 12.74558 C ? A ? 53 CA 1
   ATOM 2024 C A ASN A 53 ? 21.56894 -6.88982 29.41438 0.585 11.55260 C ? A ? 53 C 1
   ATOM 2025 O A ASN A 53 ? 21.18080 -7.84681 30.09194 0.585 12.38075 O ? A ? 53 O 1
   ATOM 2026 CB A ASN A 53 ? 22.98294 -5.88648 31.25494 0.585 19.25780 C ? A ? 53 CB 1
   ATOM 2027 CG A ASN A 53 ? 24.24462 -6.65312 30.84505 0.585 14.11314 C ? A ? 53 CG 1
   ATOM 2028 OD1 A ASN A 53 ? 24.16997 -7.71857 30.23133 0.585 15.64604 O ? A ? 53 OD1 1
   ATOM 2029 ND2 A ASN A 53 ? 25.41398 -6.10993 31.19438 0.585 19.16333 N ? A ? 53 ND2 1
   ATOM 2030 H A ASN A 53 ? 20.51016 -5.07428 31.21304 0.597 17.18023 H ? A ? 53 H 1
   ATOM 2031 HA A ASN A 53 ? 22.57729 -5.07256 29.44743 0.585 15.25483 H ? A ? 53 HA 1
   ATOM 2032 HB2 A ASN A 53 ? 23.25841 -5.04563 31.65241 0.585 23.06950 H ? A ? 53 HB2 1
   ATOM 2033 HB3 A ASN A 53 ? 22.50544 -6.42152 31.90810 0.585 23.06950 H ? A ? 53 HB3 1
   ATOM 2034 HD21 A ASN A 53 ? 26.14999 -6.50328 30.98660 0.585 22.95613 H ? A ? 53 HD21 1
   ATOM 2035 HD22 A ASN A 53 ? 25.43080 -5.36689 31.62705 0.585 22.95613 H ? A ? 53 HD22 1
   ATOM 2036 N B ASN A 53 ? 20.62276 -4.88202 30.38221 0.415 14.52060 N ? A ? 53 N 1
   ATOM 2037 CA B ASN A 53 ? 21.88680 -5.61032 30.18040 0.415 13.27374 C ? A ? 53 CA 1
   ATOM 2038 C B ASN A 53 ? 21.48330 -6.91222 29.48110 0.415 11.70985 C ? A ? 53 C 1
   ATOM 2039 O B ASN A 53 ? 21.10897 -7.89839 30.12377 0.415 12.36574 O ? A ? 53 O 1
   ATOM 2040 CB B ASN A 53 ? 22.61713 -5.86118 31.48430 0.415 19.05937 C ? A ? 53 CB 1
   ATOM 2041 CG B ASN A 53 ? 24.05576 -6.29201 31.26633 0.415 17.07664 C ? A ? 53 CG 1
   ATOM 2042 OD1 B ASN A 53 ? 24.38205 -6.91429 30.26495 0.415 15.65341 O ? A ? 53 OD1 1
   ATOM 2043 ND2 B ASN A 53 ? 24.92514 -5.95144 32.21135 0.415 23.08949 N ? A ? 53 ND2 1
   ATOM 2044 H B ASN A 53 ? 20.04197 -5.33594 30.82519 0.403 17.38485 H ? A ? 53 H 1
   ATOM 2045 HA B ASN A 53 ? 22.49019 -5.09709 29.62056 0.415 15.88862 H ? A ? 53 HA 1
   ATOM 2046 HB2 B ASN A 53 ? 22.62282 -5.04437 32.00745 0.415 22.83138 H ? A ? 53 HB2 1
   ATOM 2047 HB3 B ASN A 53 ? 22.16223 -6.56492 31.97289 0.415 22.83138 H ? A ? 53 HB3 1
   ATOM 2048 HD21 B ASN A 53 ? 25.75268 -6.17237 32.13414 0.415 27.66752 H ? A ? 53 HD21 1
   ATOM 2049 HD22 B ASN A 53 ? 24.66040 -5.51004 32.90032 0.415 27.66752 H ? A ? 53 HD22 1
   ATOM 2050 N D ASN A 53 ? 20.63525 -4.86641 30.40497 0.000 14.65461 N ? A ? 53 N 1
   ATOM 2051 CA D ASN A 53 ? 21.86322 -5.61111 30.13466 0.000 13.41080 C ? A ? 53 CA 1
   ATOM 2052 C D ASN A 53 ? 21.43068 -6.91213 29.46338 0.000 11.91679 C ? A ? 53 C 1
   ATOM 2053 O D ASN A 53 ? 21.05781 -7.87555 30.13834 0.000 12.41734 O ? A ? 53 O 1
   ATOM 2054 CB D ASN A 53 ? 22.65532 -5.86483 31.41250 0.000 18.60682 C ? A ? 53 CB 1
   ATOM 2055 CG D ASN A 53 ? 24.07508 -6.31720 31.13239 0.000 16.84238 C ? A ? 53 CG 1
   ATOM 2056 OD1 D ASN A 53 ? 24.33155 -7.03826 30.16650 0.000 15.80477 O ? A ? 53 OD1 1
   ATOM 2057 ND2 D ASN A 53 ? 25.00831 -5.88658 31.97132 0.000 21.06267 N ? A ? 53 ND2 1
   ATOM 2058 H D ASN A 53 ? 20.16926 -5.20593 31.04308 0.000 17.54567 H ? A ? 53 H 1
   ATOM 2059 HA D ASN A 53 ? 22.43823 -5.10935 29.53590 0.000 16.05310 H ? A ? 53 HA 1
   ATOM 2060 HB2 D ASN A 53 ? 22.69664 -5.04450 31.92851 0.000 22.28832 H ? A ? 53 HB2 1
   ATOM 2061 HB3 D ASN A 53 ? 22.21395 -6.55858 31.92709 0.000 22.28832 H ? A ? 53 HB3 1
   ATOM 2062 HD21 D ASN A 53 ? 25.82922 -6.11528 31.85554 0.000 25.23534 H ? A ? 53 HD21 1
   ATOM 2063 HD22 D ASN A 53 ? 24.79233 -5.37875 32.63091 0.000 25.23534 H ? A ? 53 HD22 1
   ATOM 2064 N A TYR A 54 ? 21.52765 -6.90571 28.08624 0.577 11.17967 N ? A ? 54 N 1
   ATOM 2065 CA A TYR A 54 ? 20.84053 -8.01757 27.44250 0.577 11.78315 C ? A ? 54 CA 1
   ATOM 2066 C A TYR A 54 ? 21.55964 -9.33257 27.69515 0.577 10.58162 C ? A ? 54 C 1
   ATOM 2067 O A TYR A 54 ? 20.92521 -10.36468 27.86392 0.577 11.92967 O ? A ? 54 O 1
   ATOM 2068 CB A TYR A 54 ? 20.67434 -7.74973 25.93945 0.577 10.44867 C ? A ? 54 CB 1
   ATOM 2069 CG A TYR A 54 ? 19.59726 -6.73975 25.65297 0.577 9.77680 C ? A ? 54 CG 1
   ATOM 2070 CD1 A TYR A 54 ? 18.28446 -7.11933 25.63547 0.577 10.39794 C ? A ? 54 CD1 1
   ATOM 2071 CD2 A TYR A 54 ? 19.88590 -5.39331 25.43703 0.577 9.44324 C ? A ? 54 CD2 1
   ATOM 2072 CE1 A TYR A 54 ? 17.28428 -6.20971 25.40298 0.577 11.31401 C ? A ? 54 CE1 1
   ATOM 2073 CE2 A TYR A 54 ? 18.88761 -4.47977 25.17257 0.577 11.79499 C ? A ? 54 CE2 1
   ATOM 2074 CZ A TYR A 54 ? 17.58075 -4.89455 25.15586 0.577 9.96235 C ? A ? 54 CZ 1
   ATOM 2075 OH A TYR A 54 ? 16.57609 -3.96961 24.90960 0.577 13.05214 O ? A ? 54 OH 1
   ATOM 2076 H A TYR A 54 ? 21.87115 -6.31648 27.56239 0.585 13.37574 H ? A ? 54 H 1
   ATOM 2077 HA A TYR A 54 ? 19.95008 -8.09360 27.81964 0.577 14.09992 H ? A ? 54 HA 1
   ATOM 2078 HB2 A TYR A 54 ? 21.50998 -7.40898 25.58378 0.577 12.49854 H ? A ? 54 HB2 1
   ATOM 2079 HB3 A TYR A 54 ? 20.43748 -8.57821 25.49400 0.577 12.49854 H ? A ? 54 HB3 1
   ATOM 2080 HD1 A TYR A 54 ? 18.06513 -8.01083 25.78392 0.577 12.43767 H ? A ? 54 HD1 1
   ATOM 2081 HD2 A TYR A 54 ? 20.76951 -5.10537 25.47203 0.577 11.29202 H ? A ? 54 HD2 1
   ATOM 2082 HE1 A TYR A 54 ? 16.39694 -6.48795 25.41313 0.577 13.53695 H ? A ? 54 HE1 1
   ATOM 2083 HE2 A TYR A 54 ? 19.09893 -3.58939 25.00684 0.577 14.11412 H ? A ? 54 HE2 1
   ATOM 2084 HH A TYR A 54 ? 16.76878 -3.23419 25.26686 0.577 15.62271 H ? A ? 54 HH 1
   ATOM 2085 N B TYR A 54 ? 21.49586 -6.91004 28.14875 0.423 11.24950 N ? A ? 54 N 1
   ATOM 2086 CA B TYR A 54 ? 20.83864 -8.00669 27.44310 0.423 11.78130 C ? A ? 54 CA 1
   ATOM 2087 C B TYR A 54 ? 21.55269 -9.33012 27.67833 0.423 10.66737 C ? A ? 54 C 1
   ATOM 2088 O B TYR A 54 ? 20.90814 -10.36470 27.82635 0.423 11.89163 O ? A ? 54 O 1
   ATOM 2089 CB B TYR A 54 ? 20.72498 -7.69070 25.94373 0.423 10.46625 C ? A ? 54 CB 1
   ATOM 2090 CG B TYR A 54 ? 19.64511 -6.67743 25.64333 0.423 9.86148 C ? A ? 54 CG 1
   ATOM 2091 CD1 B TYR A 54 ? 18.32935 -7.06491 25.57296 0.423 10.38651 C ? A ? 54 CD1 1
   ATOM 2092 CD2 B TYR A 54 ? 19.93672 -5.32716 25.45553 0.423 9.53988 C ? A ? 54 CD2 1
   ATOM 2093 CE1 B TYR A 54 ? 17.33104 -6.15670 25.31953 0.423 11.21773 C ? A ? 54 CE1 1
   ATOM 2094 CE2 B TYR A 54 ? 18.93874 -4.40876 25.18219 0.423 11.76386 C ? A ? 54 CE2 1
   ATOM 2095 CZ B TYR A 54 ? 17.63107 -4.83127 25.11247 0.423 10.00224 C ? A ? 54 CZ 1
   ATOM 2096 OH B TYR A 54 ? 16.62800 -3.90738 24.85124 0.423 12.94449 O ? A ? 54 OH 1
   ATOM 2097 H B TYR A 54 ? 21.86193 -6.31163 27.65126 0.415 13.45954 H ? A ? 54 H 1
   ATOM 2098 HA B TYR A 54 ? 19.93622 -8.09821 27.78686 0.423 14.09769 H ? A ? 54 HA 1
   ATOM 2099 HB2 B TYR A 54 ? 21.57007 -7.33131 25.63137 0.423 12.51963 H ? A ? 54 HB2 1
   ATOM 2100 HB3 B TYR A 54 ? 20.51379 -8.50672 25.46372 0.423 12.51963 H ? A ? 54 HB3 1
   ATOM 2101 HD1 B TYR A 54 ? 18.11022 -7.95984 25.69941 0.423 12.42395 H ? A ? 54 HD1 1
   ATOM 2102 HD2 B TYR A 54 ? 20.81871 -5.03830 25.51512 0.423 11.40799 H ? A ? 54 HD2 1
   ATOM 2103 HE1 B TYR A 54 ? 16.44589 -6.44025 25.28777 0.423 13.42142 H ? A ? 54 HE1 1
   ATOM 2104 HE2 B TYR A 54 ? 19.14997 -3.51326 25.04669 0.423 14.07676 H ? A ? 54 HE2 1
   ATOM 2105 HH B TYR A 54 ? 16.91091 -3.12891 24.99106 0.423 15.49353 H ? A ? 54 HH 1
   ATOM 2106 N D TYR A 54 ? 21.47499 -6.93412 28.13039 0.000 11.34290 N ? A ? 54 N 1
   ATOM 2107 CA D TYR A 54 ? 20.82822 -8.01319 27.39123 0.000 11.77468 C ? A ? 54 CA 1
   ATOM 2108 C D TYR A 54 ? 21.53969 -9.34459 27.59251 0.000 10.83936 C ? A ? 54 C 1
   ATOM 2109 O D TYR A 54 ? 20.88472 -10.39655 27.63813 0.000 11.86189 O ? A ? 54 O 1
   ATOM 2110 CB D TYR A 54 ? 20.75411 -7.65290 25.90804 0.000 10.46116 C ? A ? 54 CB 1
   ATOM 2111 CG D TYR A 54 ? 19.75800 -6.55335 25.61450 0.000 10.20968 C ? A ? 54 CG 1
   ATOM 2112 CD1 D TYR A 54 ? 18.40700 -6.83863 25.47418 0.000 10.20909 C ? A ? 54 CD1 1
   ATOM 2113 CD2 D TYR A 54 ? 20.16484 -5.23124 25.48659 0.000 10.52032 C ? A ? 54 CD2 1
   ATOM 2114 CE1 D TYR A 54 ? 17.48845 -5.84163 25.21109 0.000 10.71320 C ? A ? 54 CE1 1
   ATOM 2115 CE2 D TYR A 54 ? 19.25223 -4.22574 25.22234 0.000 11.57910 C ? A ? 54 CE2 1
   ATOM 2116 CZ D TYR A 54 ? 17.91560 -4.53736 25.08621 0.000 10.76076 C ? A ? 54 CZ 1
   ATOM 2117 OH D TYR A 54 ? 17.00253 -3.54199 24.82375 0.000 12.01934 O ? A ? 54 OH 1
   ATOM 2118 H D TYR A 54 ? 21.86639 -6.34613 27.63980 0.000 13.57162 H ? A ? 54 H 1
   ATOM 2119 HA D TYR A 54 ? 19.92275 -8.11741 27.72314 0.000 14.08975 H ? A ? 54 HA 1
   ATOM 2120 HB2 D TYR A 54 ? 21.62777 -7.35136 25.61357 0.000 12.51353 H ? A ? 54 HB2 1
   ATOM 2121 HB3 D TYR A 54 ? 20.48804 -8.43923 25.40626 0.000 12.51353 H ? A ? 54 HB3 1
   ATOM 2122 HD1 D TYR A 54 ? 18.11493 -7.71751 25.55890 0.000 12.21104 H ? A ? 54 HD1 1
   ATOM 2123 HD2 D TYR A 54 ? 21.06538 -5.01866 25.58012 0.000 12.58452 H ? A ? 54 HD2 1
   ATOM 2124 HE1 D TYR A 54 ? 16.58663 -6.04920 25.11871 0.000 12.81598 H ? A ? 54 HE1 1
   ATOM 2125 HE2 D TYR A 54 ? 19.53828 -3.34495 25.13700 0.000 13.85505 H ? A ? 54 HE2 1
   ATOM 2126 HH D TYR A 54 ? 17.38975 -2.79710 24.79542 0.000 14.38335 H ? A ? 54 HH 1
   ATOM 2127 N . GLU A 55 ? 22.87349 -9.33127 27.71527 1.000 10.81846 N ? A ? 55 N 1
   ATOM 2128 CA . GLU A 55 ? 23.57501 -10.58189 27.91532 1.000 11.32144 C ? A ? 55 CA 1
   ATOM 2129 C . GLU A 55 ? 23.19781 -11.15281 29.26308 1.000 13.49331 C ? A ? 55 C 1
   ATOM 2130 O . GLU A 55 ? 22.96892 -12.35956 29.39132 1.000 14.79927 O ? A ? 55 O 1
   ATOM 2131 CB . GLU A 55 ? 25.06758 -10.40290 27.77299 1.000 14.20121 C ? A ? 55 CB 1
   ATOM 2132 CG . GLU A 55 ? 25.52558 -10.18942 26.32776 1.000 60.54748 C ? A ? 55 CG 1
   ATOM 2133 CD . GLU A 55 ? 25.62049 -11.46872 25.46174 1.000 62.35824 C ? A ? 55 CD 1
   ATOM 2134 OE1 . GLU A 55 ? 25.13186 -12.58238 25.81837 1.000 29.47188 O ? A ? 55 OE1 1
   ATOM 2135 OE2 . GLU A 55 ? 26.20580 -11.33381 24.36648 1.000 56.63396 O ? A ? 55 OE2 1
   ATOM 2136 HA . GLU A 55 ? 23.32459 -11.21486 27.22429 1.000 13.54586 H ? A ? 55 HA 1
   ATOM 2137 HB2 . GLU A 55 ? 25.33950 -9.62715 28.28794 1.000 17.00159 H ? A ? 55 HB2 1
   ATOM 2138 HB3 . GLU A 55 ? 25.51082 -11.19703 28.11034 1.000 17.00159 H ? A ? 55 HB3 1
   ATOM 2139 HG2 . GLU A 55 ? 24.89596 -9.59332 25.89286 1.000 72.61711 H ? A ? 55 HG2 1
   ATOM 2140 HG3 . GLU A 55 ? 26.40765 -9.78618 26.34343 1.000 72.61711 H ? A ? 55 HG3 1
   ATOM 2141 H A GLU A 55 ? 23.37370 -8.63847 27.61819 0.577 12.94229 H ? A ? 55 H 1
   ATOM 2142 H B GLU A 55 ? 23.37501 -8.63797 27.62917 0.423 12.94229 H ? A ? 55 H 1
   ATOM 2143 H D GLU A 55 ? 23.37039 -8.62996 27.68599 0.000 12.94229 H ? A ? 55 H 1
   ATOM 2144 N . ASP A 56 ? 23.07278 -10.28015 30.27926 1.000 12.35185 N ? A ? 56 N 1
   ATOM 2145 CA . ASP A 56 ? 22.69995 -10.76473 31.59961 1.000 11.44496 C ? A ? 56 CA 1
   ATOM 2146 C . ASP A 56 ? 21.27229 -11.26233 31.63018 1.000 14.67841 C ? A ? 56 C 1
   ATOM 2147 O . ASP A 56 ? 20.98579 -12.31547 32.22098 1.000 14.89647 O ? A ? 56 O 1
   ATOM 2148 CB . ASP A 56 ? 22.90062 -9.67647 32.66173 1.000 17.09795 C ? A ? 56 CB 1
   ATOM 2149 CG . ASP A 56 ? 24.36512 -9.36367 32.88493 1.000 25.97214 C ? A ? 56 CG 1
   ATOM 2150 OD1 . ASP A 56 ? 25.19176 -10.20209 32.45757 1.000 21.99368 O ? A ? 56 OD1 1
   ATOM 2151 OD2 . ASP A 56 ? 24.70548 -8.28815 33.43859 1.000 28.10507 O ? A ? 56 OD2 1
   ATOM 2152 H . ASP A 56 ? 23.19641 -9.43095 30.22283 1.000 14.78235 H ? A ? 56 H 1
   ATOM 2153 HA . ASP A 56 ? 23.28726 -11.50569 31.81627 1.000 13.69409 H ? A ? 56 HA 1
   ATOM 2154 HB2 . ASP A 56 ? 22.45775 -8.86331 32.37270 1.000 20.47768 H ? A ? 56 HB2 1
   ATOM 2155 HB3 . ASP A 56 ? 22.52369 -9.97852 33.50291 1.000 20.47768 H ? A ? 56 HB3 1
   ATOM 2156 N A LEU A 57 ? 20.33695 -10.49222 31.03216 0.531 14.90036 N ? A ? 57 N 1
   ATOM 2157 CA A LEU A 57 ? 18.93283 -10.87712 31.01377 0.531 13.07270 C ? A ? 57 CA 1
   ATOM 2158 C A LEU A 57 ? 18.73094 -12.20480 30.29617 0.531 15.63517 C ? A ? 57 C 1
   ATOM 2159 O A LEU A 57 ? 17.87304 -13.00691 30.68702 0.531 17.42493 O ? A ? 57 O 1
   ATOM 2160 CB A LEU A 57 ? 18.09174 -9.78763 30.33824 0.531 12.36218 C ? A ? 57 CB 1
   ATOM 2161 CG A LEU A 57 ? 18.22108 -8.40500 30.98427 0.531 16.07037 C ? A ? 57 CG 1
   ATOM 2162 CD1 A LEU A 57 ? 17.51149 -7.31573 30.21634 0.531 14.73896 C ? A ? 57 CD1 1
   ATOM 2163 CD2 A LEU A 57 ? 17.72012 -8.47595 32.47101 0.531 22.39548 C ? A ? 57 CD2 1
   ATOM 2164 H A LEU A 57 ? 20.50026 -9.74725 30.63474 0.531 17.84057 H ? A ? 57 H 1
   ATOM 2165 HA A LEU A 57 ? 18.62625 -10.97124 31.92921 0.531 15.64737 H ? A ? 57 HA 1
   ATOM 2166 HB2 A LEU A 57 ? 18.37276 -9.70856 29.41321 0.531 14.79475 H ? A ? 57 HB2 1
   ATOM 2167 HB3 A LEU A 57 ? 17.15794 -10.04678 30.38030 0.531 14.79475 H ? A ? 57 HB3 1
   ATOM 2168 HG A LEU A 57 ? 19.15757 -8.15254 30.97144 0.531 19.24458 H ? A ? 57 HG 1
   ATOM 2169 HD11 A LEU A 57 ? 17.66289 -6.46655 30.66004 0.531 17.64689 H ? A ? 57 HD11 1
   ATOM 2170 HD12 A LEU A 57 ? 17.86442 -7.28467 29.31335 0.531 17.64689 H ? A ? 57 HD12 1
   ATOM 2171 HD13 A LEU A 57 ? 16.56192 -7.51247 30.19377 0.531 17.64689 H ? A ? 57 HD13 1
   ATOM 2172 HD21 A LEU A 57 ? 17.60895 -7.57401 32.81017 0.531 26.83471 H ? A ? 57 HD21 1
   ATOM 2173 HD22 A LEU A 57 ? 16.87187 -8.94577 32.49635 0.531 26.83471 H ? A ? 57 HD22 1
   ATOM 2174 HD23 A LEU A 57 ? 18.37733 -8.95087 33.00338 0.531 26.83471 H ? A ? 57 HD23 1
   ATOM 2175 N B LEU A 57 ? 20.32905 -10.52185 31.01262 0.469 14.87995 N ? A ? 57 N 1
   ATOM 2176 CA B LEU A 57 ? 18.94390 -10.97804 30.99316 0.469 13.15889 C ? A ? 57 CA 1
   ATOM 2177 C B LEU A 57 ? 18.83547 -12.35756 30.35219 0.469 15.76301 C ? A ? 57 C 1
   ATOM 2178 O B LEU A 57 ? 18.15752 -13.25024 30.87691 0.469 17.49263 O ? A ? 57 O 1
   ATOM 2179 CB B LEU A 57 ? 18.04687 -9.98821 30.24398 0.469 12.40770 C ? A ? 57 CB 1
   ATOM 2180 CG B LEU A 57 ? 17.67481 -8.70297 30.98669 0.469 13.64556 C ? A ? 57 CG 1
   ATOM 2181 CD1 B LEU A 57 ? 17.00449 -7.70095 30.08494 0.469 19.03190 C ? A ? 57 CD1 1
   ATOM 2182 CD2 B LEU A 57 ? 16.80672 -8.97561 32.24212 0.469 15.88888 C ? A ? 57 CD2 1
   ATOM 2183 H B LEU A 57 ? 20.47027 -9.77431 30.61157 0.469 17.81608 H ? A ? 57 H 1
   ATOM 2184 HA B LEU A 57 ? 18.63079 -11.02574 31.91000 0.469 15.75081 H ? A ? 57 HA 1
   ATOM 2185 HB2 B LEU A 57 ? 18.50493 -9.72447 29.43063 0.469 14.84938 H ? A ? 57 HB2 1
   ATOM 2186 HB3 B LEU A 57 ? 17.21731 -10.44104 30.02562 0.469 14.84938 H ? A ? 57 HB3 1
   ATOM 2187 HG B LEU A 57 ? 18.50706 -8.30997 31.29298 0.469 16.33480 H ? A ? 57 HG 1
   ATOM 2188 HD11 B LEU A 57 ? 16.78399 -6.90968 30.60087 0.469 22.79842 H ? A ? 57 HD11 1
   ATOM 2189 HD12 B LEU A 57 ? 17.61165 -7.46797 29.36524 0.469 22.79842 H ? A ? 57 HD12 1
   ATOM 2190 HD13 B LEU A 57 ? 16.19600 -8.09461 29.72126 0.469 22.79842 H ? A ? 57 HD13 1
   ATOM 2191 HD21 B LEU A 57 ? 16.49181 -8.13000 32.59803 0.469 19.02680 H ? A ? 57 HD21 1
   ATOM 2192 HD22 B LEU A 57 ? 16.05180 -9.52996 31.98974 0.469 19.02680 H ? A ? 57 HD22 1
   ATOM 2193 HD23 B LEU A 57 ? 17.34612 -9.43346 32.90569 0.469 19.02680 H ? A ? 57 HD23 1
   ATOM 2194 N A LEU A 58 ? 19.52862 -12.45811 29.26202 0.531 12.75439 N ? A ? 58 N 1
   ATOM 2195 CA A LEU A 58 ? 19.40156 -13.67883 28.47892 0.531 15.63654 C ? A ? 58 CA 1
   ATOM 2196 C A LEU A 58 ? 19.87432 -14.90903 29.24096 0.531 17.18551 C ? A ? 58 C 1
   ATOM 2197 O A LEU A 58 ? 19.33512 -15.99574 29.01832 0.531 20.92657 O ? A ? 58 O 1
   ATOM 2198 CB A LEU A 58 ? 20.15988 -13.49655 27.15686 0.531 14.47499 C ? A ? 58 CB 1
   ATOM 2199 CG A LEU A 58 ? 19.64932 -14.19498 25.90912 0.531 12.25924 C ? A ? 58 CG 1
   ATOM 2200 CD1 A LEU A 58 ? 18.20582 -14.00583 25.73595 0.531 13.90323 C ? A ? 58 CD1 1
   ATOM 2201 CD2 A LEU A 58 ? 20.45691 -13.66789 24.68456 0.531 17.08546 C ? A ? 58 CD2 1
   ATOM 2202 H A LEU A 58 ? 20.15565 -11.93522 28.99178 0.531 15.26541 H ? A ? 58 H 1
   ATOM 2203 HA A LEU A 58 ? 18.46772 -13.83931 28.27135 0.531 18.72399 H ? A ? 58 HA 1
   ATOM 2204 HB2 A LEU A 58 ? 20.16752 -12.54772 26.95544 0.531 17.33012 H ? A ? 58 HB2 1
   ATOM 2205 HB3 A LEU A 58 ? 21.06600 -13.81342 27.29627 0.531 17.33012 H ? A ? 58 HB3 1
   ATOM 2206 HG A LEU A 58 ? 19.77970 -15.15320 25.98479 0.531 14.67123 H ? A ? 58 HG 1
   ATOM 2207 HD11 A LEU A 58 ? 17.96951 -14.20350 24.81618 0.531 16.64402 H ? A ? 58 HD11 1
   ATOM 2208 HD12 A LEU A 58 ? 17.73459 -14.60597 26.33484 0.531 16.64402 H ? A ? 58 HD12 1
   ATOM 2209 HD13 A LEU A 58 ? 17.98057 -13.08578 25.94494 0.531 16.64402 H ? A ? 58 HD13 1
   ATOM 2210 HD21 A LEU A 58 ? 20.14081 -14.11275 23.88264 0.531 20.46269 H ? A ? 58 HD21 1
   ATOM 2211 HD22 A LEU A 58 ? 20.32287 -12.71039 24.60633 0.531 20.46269 H ? A ? 58 HD22 1
   ATOM 2212 HD23 A LEU A 58 ? 21.39791 -13.86016 24.82040 0.531 20.46269 H ? A ? 58 HD23 1
   ATOM 2213 N B LEU A 58 ? 19.53108 -12.55750 29.23165 0.469 12.79041 N ? A ? 58 N 1
   ATOM 2214 CA B LEU A 58 ? 19.42153 -13.80433 28.47987 0.469 15.57456 C ? A ? 58 CA 1
   ATOM 2215 C B LEU A 58 ? 19.86533 -15.01658 29.28658 0.469 17.36429 C ? A ? 58 C 1
   ATOM 2216 O B LEU A 58 ? 19.36699 -16.12149 29.04786 0.469 20.89300 O ? A ? 58 O 1
   ATOM 2217 CB B LEU A 58 ? 20.22890 -13.69717 27.17300 0.469 14.93445 C ? A ? 58 CB 1
   ATOM 2218 CG B LEU A 58 ? 20.07575 -14.83296 26.15567 0.469 18.98954 C ? A ? 58 CG 1
   ATOM 2219 CD1 B LEU A 58 ? 18.64987 -14.93586 25.74876 0.469 12.55880 C ? A ? 58 CD1 1
   ATOM 2220 CD2 B LEU A 58 ? 20.95504 -14.60690 24.93754 0.469 21.25869 C ? A ? 58 CD2 1
   ATOM 2221 H B LEU A 58 ? 20.07340 -11.98669 28.88572 0.469 15.30863 H ? A ? 58 H 1
   ATOM 2222 HA B LEU A 58 ? 18.48861 -13.94262 28.25309 0.469 18.64961 H ? A ? 58 HA 1
   ATOM 2223 HB2 B LEU A 58 ? 19.96114 -12.87979 26.72457 0.469 17.88148 H ? A ? 58 HB2 1
   ATOM 2224 HB3 B LEU A 58 ? 21.16918 -13.65428 27.40738 0.469 17.88148 H ? A ? 58 HB3 1
   ATOM 2225 HG B LEU A 58 ? 20.35725 -15.66688 26.56339 0.469 22.74759 H ? A ? 58 HG 1
   ATOM 2226 HD11 B LEU A 58 ? 18.60486 -15.25252 24.83301 0.469 15.03069 H ? A ? 58 HD11 1
   ATOM 2227 HD12 B LEU A 58 ? 18.19778 -15.56044 26.33733 0.469 15.03069 H ? A ? 58 HD12 1
   ATOM 2228 HD13 B LEU A 58 ? 18.23812 -14.06021 25.81657 0.469 15.03069 H ? A ? 58 HD13 1
   ATOM 2229 HD21 B LEU A 58 ? 20.86630 -15.36500 24.33894 0.469 25.47056 H ? A ? 58 HD21 1
   ATOM 2230 HD22 B LEU A 58 ? 20.67003 -13.79572 24.48848 0.469 25.47056 H ? A ? 58 HD22 1
   ATOM 2231 HD23 B LEU A 58 ? 21.87711 -14.51902 25.22557 0.469 25.47056 H ? A ? 58 HD23 1
   ATOM 2232 N A ILE A 59 ? 20.83106 -14.77076 30.17275 0.531 12.72253 N ? A ? 59 N 1
   ATOM 2233 CA A ILE A 59 ? 21.22461 -15.88556 31.02005 0.531 15.93269 C ? A ? 59 CA 1
   ATOM 2234 C A ILE A 59 ? 20.02481 -16.44103 31.76512 0.531 19.62687 C ? A ? 59 C 1
   ATOM 2235 O A ILE A 59 ? 20.07600 -17.55959 32.26952 0.531 17.31130 O ? A ? 59 O 1
   ATOM 2236 CB A ILE A 59 ? 22.31626 -15.45305 32.02159 0.531 18.59767 C ? A ? 59 CB 1
   ATOM 2237 CG1 A ILE A 59 ? 23.52016 -14.87909 31.28717 0.531 19.29328 C ? A ? 59 CG1 1
   ATOM 2238 CG2 A ILE A 59 ? 22.74508 -16.59969 32.88237 0.531 24.81387 C ? A ? 59 CG2 1
   ATOM 2239 CD1 A ILE A 59 ? 24.52947 -14.26647 32.21070 0.531 21.23282 C ? A ? 59 CD1 1
   ATOM 2240 H A ILE A 59 ? 21.26056 -14.04182 30.32694 0.531 15.22718 H ? A ? 59 H 1
   ATOM 2241 HA A ILE A 59 ? 21.59732 -16.57989 30.45447 0.531 19.07937 H ? A ? 59 HA 1
   ATOM 2242 HB A ILE A 59 ? 21.93457 -14.76586 32.58990 0.531 22.27734 H ? A ? 59 HB 1
   ATOM 2243 HG12 A ILE A 59 ? 23.95781 -15.59109 30.79481 0.531 23.11207 H ? A ? 59 HG12 1
   ATOM 2244 HG13 A ILE A 59 ? 23.21700 -14.19027 30.67519 0.531 23.11207 H ? A ? 59 HG13 1
   ATOM 2245 HG21 A ILE A 59 ? 23.45789 -16.30407 33.47009 0.531 29.73679 H ? A ? 59 HG21 1
   ATOM 2246 HG22 A ILE A 59 ? 21.98719 -16.90122 33.40732 0.531 29.73679 H ? A ? 59 HG22 1
   ATOM 2247 HG23 A ILE A 59 ? 23.06164 -17.31966 32.31464 0.531 29.73679 H ? A ? 59 HG23 1
   ATOM 2248 HD11 A ILE A 59 ? 25.09427 -13.66156 31.70475 0.531 25.43952 H ? A ? 59 HD11 1
   ATOM 2249 HD12 A ILE A 59 ? 24.06419 -13.77893 32.90835 0.531 25.43952 H ? A ? 59 HD12 1
   ATOM 2250 HD13 A ILE A 59 ? 25.06786 -14.97171 32.60270 0.531 25.43952 H ? A ? 59 HD13 1
   ATOM 2251 N B ILE A 59 ? 20.78430 -14.84742 30.24875 0.469 12.59291 N ? A ? 59 N 1
   ATOM 2252 CA B ILE A 59 ? 21.20579 -15.97517 31.06862 0.469 16.03296 C ? A ? 59 CA 1
   ATOM 2253 C B ILE A 59 ? 19.99968 -16.63120 31.72228 0.469 19.34030 C ? A ? 59 C 1
   ATOM 2254 O B ILE A 59 ? 19.92380 -17.85816 31.81647 0.469 21.49046 O ? A ? 59 O 1
   ATOM 2255 CB B ILE A 59 ? 22.24241 -15.52852 32.11542 0.469 18.60162 C ? A ? 59 CB 1
   ATOM 2256 CG1 B ILE A 59 ? 23.63149 -15.55355 31.49080 0.469 19.37790 C ? A ? 59 CG1 1
   ATOM 2257 CG2 B ILE A 59 ? 22.17643 -16.39904 33.31286 0.469 23.80208 C ? A ? 59 CG2 1
   ATOM 2258 CD1 B ILE A 59 ? 24.76971 -15.25583 32.43046 0.469 24.70886 C ? A ? 59 CD1 1
   ATOM 2259 H B ILE A 59 ? 21.16805 -14.10154 30.43846 0.469 15.07163 H ? A ? 59 H 1
   ATOM 2260 HA B ILE A 59 ? 21.63136 -16.62915 30.49235 0.469 19.19969 H ? A ? 59 HA 1
   ATOM 2261 HB B ILE A 59 ? 22.04412 -14.62222 32.39864 0.469 22.28208 H ? A ? 59 HB 1
   ATOM 2262 HG12 B ILE A 59 ? 23.78474 -16.43785 31.12280 0.469 23.21362 H ? A ? 59 HG12 1
   ATOM 2263 HG13 B ILE A 59 ? 23.66006 -14.89035 30.78352 0.469 23.21362 H ? A ? 59 HG13 1
   ATOM 2264 HG21 B ILE A 59 ? 22.92784 -16.19691 33.89202 0.469 28.52263 H ? A ? 59 HG21 1
   ATOM 2265 HG22 B ILE A 59 ? 21.34355 -16.23021 33.78052 0.469 28.52263 H ? A ? 59 HG22 1
   ATOM 2266 HG23 B ILE A 59 ? 22.21573 -17.32653 33.03158 0.469 28.52263 H ? A ? 59 HG23 1
   ATOM 2267 HD11 B ILE A 59 ? 25.51056 -14.88919 31.92292 0.469 29.61077 H ? A ? 59 HD11 1
   ATOM 2268 HD12 B ILE A 59 ? 24.47230 -14.61282 33.09302 0.469 29.61077 H ? A ? 59 HD12 1
   ATOM 2269 HD13 B ILE A 59 ? 25.04243 -16.07817 32.86668 0.469 29.61077 H ? A ? 59 HD13 1
   ATOM 2270 N A ARG A 60 ? 18.96096 -15.66615 31.89762 0.531 17.02645 N ? A ? 60 N 1
   ATOM 2271 CA A ARG A 60 ? 17.80822 -16.11032 32.66738 0.531 22.20312 C ? A ? 60 CA 1
   ATOM 2272 C A ARG A 60 ? 16.77433 -16.79367 31.78570 0.531 21.91451 C ? A ? 60 C 1
   ATOM 2273 O A ARG A 60 ? 15.65355 -17.03167 32.23962 0.531 20.07433 O ? A ? 60 O 1
   ATOM 2274 CB A ARG A 60 ? 17.17113 -14.92691 33.40644 0.531 24.90333 C ? A ? 60 CB 1
   ATOM 2275 CG A ARG A 60 ? 18.12235 -14.15436 34.30914 0.531 35.87950 C ? A ? 60 CG 1
   ATOM 2276 CD A ARG A 60 ? 18.67200 -15.04169 35.41279 0.531 42.59781 C ? A ? 60 CD 1
   ATOM 2277 NE A ARG A 60 ? 19.96112 -14.56441 35.89761 0.531 53.58805 N ? A ? 60 NE 1
   ATOM 2278 CZ A ARG A 60 ? 20.83014 -15.30215 36.57895 0.531 53.38863 C ? A ? 60 CZ 1
   ATOM 2279 NH1 A ARG A 60 ? 20.58008 -16.56504 36.88341 0.531 54.03472 N ? A ? 60 NH1 1
   ATOM 2280 NH2 A ARG A 60 ? 21.98353 -14.76163 36.95783 0.531 51.11857 N ? A ? 60 NH2 1
   ATOM 2281 H A ARG A 60 ? 18.88202 -14.88214 31.55309 0.531 20.39188 H ? A ? 60 H 1
   ATOM 2282 HA A ARG A 60 ? 18.10173 -16.74260 33.34190 0.531 26.60388 H ? A ? 60 HA 1
   ATOM 2283 HB2 A ARG A 60 ? 16.82230 -14.30477 32.74905 0.531 29.84414 H ? A ? 60 HB2 1
   ATOM 2284 HB3 A ARG A 60 ? 16.44968 -15.26242 33.96127 0.531 29.84414 H ? A ? 60 HB3 1
   ATOM 2285 HG2 A ARG A 60 ? 18.86699 -13.82180 33.78396 0.531 43.01553 H ? A ? 60 HG2 1
   ATOM 2286 HG3 A ARG A 60 ? 17.64841 -13.41381 34.71886 0.531 43.01553 H ? A ? 60 HG3 1
   ATOM 2287 HD2 A ARG A 60 ? 18.05058 -15.04839 36.15757 0.531 51.07751 H ? A ? 60 HD2 1
   ATOM 2288 HD3 A ARG A 60 ? 18.78998 -15.94180 35.07105 0.531 51.07751 H ? A ? 60 HD3 1
   ATOM 2289 HE A ARG A 60 ? 20.17382 -13.74800 35.73076 0.531 64.26580 H ? A ? 60 HE 1
   ATOM 2290 HH11 A ARG A 60 ? 19.83954 -16.92774 36.63916 0.531 64.80180 H ? A ? 60 HH11 1
   ATOM 2291 HH12 A ARG A 60 ? 21.15806 -17.02333 37.32558 0.531 64.80180 H ? A ? 60 HH12 1
   ATOM 2292 HH21 A ARG A 60 ? 22.15993 -13.94316 36.76138 0.531 61.30242 H ? A ? 60 HH21 1
   ATOM 2293 HH22 A ARG A 60 ? 22.55353 -15.23030 37.39947 0.531 61.30242 H ? A ? 60 HH22 1
   ATOM 2294 N B ARG A 60 ? 19.05163 -15.82657 32.19848 0.469 19.53778 N ? A ? 60 N 1
   ATOM 2295 CA B ARG A 60 ? 17.91084 -16.36262 32.93149 0.469 21.16982 C ? A ? 60 CA 1
   ATOM 2296 C B ARG A 60 ? 16.92690 -17.08191 32.02089 0.469 22.99750 C ? A ? 60 C 1
   ATOM 2297 O B ARG A 60 ? 15.99846 -17.72876 32.51990 0.469 20.03652 O ? A ? 60 O 1
   ATOM 2298 CB B ARG A 60 ? 17.19206 -15.22856 33.66760 0.469 25.30985 C ? A ? 60 CB 1
   ATOM 2299 CG B ARG A 60 ? 18.07667 -14.39179 34.58481 0.469 36.81079 C ? A ? 60 CG 1
   ATOM 2300 CD B ARG A 60 ? 18.67999 -15.23923 35.68632 0.469 43.28251 C ? A ? 60 CD 1
   ATOM 2301 NE B ARG A 60 ? 19.96866 -14.71072 36.11783 0.469 54.11269 N ? A ? 60 NE 1
   ATOM 2302 CZ B ARG A 60 ? 20.88308 -15.40510 36.78447 0.469 53.40751 C ? A ? 60 CZ 1
   ATOM 2303 NH1 B ARG A 60 ? 20.68256 -16.66680 37.12621 0.469 53.68156 N ? A ? 60 NH1 1
   ATOM 2304 NH2 B ARG A 60 ? 22.03110 -14.82044 37.11133 0.469 51.27088 N ? A ? 60 NH2 1
   ATOM 2305 H B ARG A 60 ? 19.04682 -14.97111 32.11034 0.469 23.40547 H ? A ? 60 H 1
   ATOM 2306 HA B ARG A 60 ? 18.22908 -16.99716 33.59253 0.469 25.36392 H ? A ? 60 HA 1
   ATOM 2307 HB2 B ARG A 60 ? 16.80832 -14.62954 33.00818 0.469 30.33195 H ? A ? 60 HB2 1
   ATOM 2308 HB3 B ARG A 60 ? 16.48954 -15.61430 34.21402 0.469 30.33195 H ? A ? 60 HB3 1
   ATOM 2309 HG2 B ARG A 60 ? 18.79904 -14.00167 34.06819 0.469 44.13309 H ? A ? 60 HG2 1
   ATOM 2310 HG3 B ARG A 60 ? 17.54529 -13.69097 34.99393 0.469 44.13309 H ? A ? 60 HG3 1
   ATOM 2311 HD2 B ARG A 60 ? 18.08187 -15.24748 36.44992 0.469 51.89915 H ? A ? 60 HD2 1
   ATOM 2312 HD3 B ARG A 60 ? 18.81400 -16.14284 35.36009 0.469 51.89915 H ? A ? 60 HD3 1
   ATOM 2313 HE B ARG A 60 ? 20.14905 -13.89176 35.92713 0.469 64.89536 H ? A ? 60 HE 1
   ATOM 2314 HH11 B ARG A 60 ? 19.94544 -17.05711 36.91666 0.469 64.37801 H ? A ? 60 HH11 1
   ATOM 2315 HH12 B ARG A 60 ? 21.28928 -17.09698 37.55799 0.469 64.37801 H ? A ? 60 HH12 1
   ATOM 2316 HH21 B ARG A 60 ? 22.17466 -14.00163 36.89103 0.469 61.48519 H ? A ? 60 HH21 1
   ATOM 2317 HH22 B ARG A 60 ? 22.63035 -15.26097 37.54312 0.469 61.48519 H ? A ? 60 HH22 1
   ATOM 2318 N A LYS A 61 ? 17.13125 -17.11710 30.54424 0.531 19.54537 N ? A ? 61 N 1
   ATOM 2319 CA A LYS A 61 ? 16.19928 -17.70502 29.59028 0.531 20.22724 C ? A ? 61 CA 1
   ATOM 2320 C A LYS A 61 ? 16.75715 -18.99613 29.00872 0.531 18.52677 C ? A ? 61 C 1
   ATOM 2321 O A LYS A 61 ? 17.96752 -19.14508 28.80960 0.531 20.51954 O ? A ? 61 O 1
   ATOM 2322 CB A LYS A 61 ? 15.88638 -16.69826 28.48484 0.531 20.08185 C ? A ? 61 CB 1
   ATOM 2323 CG A LYS A 61 ? 15.30397 -15.37804 28.98020 0.531 18.76793 C ? A ? 61 CG 1
   ATOM 2324 CD A LYS A 61 ? 13.96089 -15.52380 29.65987 0.531 25.30101 C ? A ? 61 CD 1
   ATOM 2325 CE A LYS A 61 ? 13.37530 -14.18633 30.04443 0.531 28.32310 C ? A ? 61 CE 1
   ATOM 2326 NZ A LYS A 61 ? 12.12398 -14.31131 30.87100 0.531 40.08953 N ? A ? 61 NZ 1
   ATOM 2327 H A LYS A 61 ? 17.92258 -17.00258 30.22756 0.531 23.41459 H ? A ? 61 H 1
   ATOM 2328 HA A LYS A 61 ? 15.37507 -17.94914 30.03970 0.531 24.23282 H ? A ? 61 HA 1
   ATOM 2329 HB2 A LYS A 61 ? 16.70720 -16.49652 28.00898 0.531 24.05835 H ? A ? 61 HB2 1
   ATOM 2330 HB3 A LYS A 61 ? 15.24069 -17.09478 27.87923 0.531 24.05835 H ? A ? 61 HB3 1
   ATOM 2331 HG2 A LYS A 61 ? 15.91814 -14.98559 29.62026 0.531 22.48165 H ? A ? 61 HG2 1
   ATOM 2332 HG3 A LYS A 61 ? 15.18899 -14.78294 28.22287 0.531 22.48165 H ? A ? 61 HG3 1
   ATOM 2333 HD2 A LYS A 61 ? 13.34250 -15.96271 29.05501 0.531 30.32136 H ? A ? 61 HD2 1
   ATOM 2334 HD3 A LYS A 61 ? 14.06660 -16.05160 30.46682 0.531 30.32136 H ? A ? 61 HD3 1
   ATOM 2335 HE2 A LYS A 61 ? 14.02909 -13.69296 30.56407 0.531 33.94786 H ? A ? 61 HE2 1
   ATOM 2336 HE3 A LYS A 61 ? 13.15335 -13.69511 29.23799 0.531 33.94786 H ? A ? 61 HE3 1
   ATOM 2337 HZ1 A LYS A 61 ? 11.81981 -13.50325 31.08689 0.531 48.06758 H ? A ? 61 HZ1 1
   ATOM 2338 HZ2 A LYS A 61 ? 11.49650 -14.74248 30.41007 0.531 48.06758 H ? A ? 61 HZ2 1
   ATOM 2339 HZ3 A LYS A 61 ? 12.29631 -14.76405 31.61761 0.531 48.06758 H ? A ? 61 HZ3 1
   ATOM 2340 N B LYS A 61 ? 17.09395 -16.96997 30.70895 0.469 19.26350 N ? A ? 61 N 1
   ATOM 2341 CA B LYS A 61 ? 16.12805 -17.49863 29.75680 0.469 21.07675 C ? A ? 61 CA 1
   ATOM 2342 C B LYS A 61 ? 16.56763 -18.84830 29.20705 0.469 17.55259 C ? A ? 61 C 1
   ATOM 2343 O B LYS A 61 ? 17.74842 -19.07489 28.92705 0.469 21.12570 O ? A ? 61 O 1
   ATOM 2344 CB B LYS A 61 ? 15.90973 -16.49922 28.62102 0.469 19.53908 C ? A ? 61 CB 1
   ATOM 2345 CG B LYS A 61 ? 15.28184 -15.19648 29.07641 0.469 19.30124 C ? A ? 61 CG 1
   ATOM 2346 CD B LYS A 61 ? 13.97950 -15.40458 29.80142 0.469 25.17002 C ? A ? 61 CD 1
   ATOM 2347 CE B LYS A 61 ? 13.48336 -14.12765 30.43694 0.469 30.30304 C ? A ? 61 CE 1
   ATOM 2348 NZ B LYS A 61 ? 13.43623 -13.03025 29.44298 0.469 42.24674 N ? A ? 61 NZ 1
   ATOM 2349 H B LYS A 61 ? 17.76970 -16.58576 30.34107 0.469 23.07634 H ? A ? 61 H 1
   ATOM 2350 HA B LYS A 61 ? 15.28287 -17.64787 30.20878 0.469 25.25224 H ? A ? 61 HA 1
   ATOM 2351 HB2 B LYS A 61 ? 16.76714 -16.29129 28.21790 0.469 23.40704 H ? A ? 61 HB2 1
   ATOM 2352 HB3 B LYS A 61 ? 15.32116 -16.89858 27.96148 0.469 23.40704 H ? A ? 61 HB3 1
   ATOM 2353 HG2 B LYS A 61 ? 15.89219 -14.74405 29.67946 0.469 23.12163 H ? A ? 61 HG2 1
   ATOM 2354 HG3 B LYS A 61 ? 15.10822 -14.64007 28.30106 0.469 23.12163 H ? A ? 61 HG3 1
   ATOM 2355 HD2 B LYS A 61 ? 13.30807 -15.71181 29.17238 0.469 30.16416 H ? A ? 61 HD2 1
   ATOM 2356 HD3 B LYS A 61 ? 14.10441 -16.06401 30.50175 0.469 30.16416 H ? A ? 61 HD3 1
   ATOM 2357 HE2 B LYS A 61 ? 12.58897 -14.26581 30.78605 0.469 36.32378 H ? A ? 61 HE2 1
   ATOM 2358 HE3 B LYS A 61 ? 14.08300 -13.86842 31.15396 0.469 36.32378 H ? A ? 61 HE3 1
   ATOM 2359 HZ1 B LYS A 61 ? 12.69812 -12.54654 29.55836 0.469 50.65623 H ? A ? 61 HZ1 1
   ATOM 2360 HZ2 B LYS A 61 ? 14.14586 -12.50178 29.53913 0.469 50.65623 H ? A ? 61 HZ2 1
   ATOM 2361 HZ3 B LYS A 61 ? 13.43566 -13.36594 28.61871 0.469 50.65623 H ? A ? 61 HZ3 1
   ATOM 2362 N A SER A 62 ? 15.87234 -19.96353 28.80467 0.531 18.31978 N ? A ? 62 N 1
   ATOM 2363 CA A SER A 62 ? 16.20619 -21.18675 28.10146 0.531 18.42207 C ? A ? 62 CA 1
   ATOM 2364 C A SER A 62 ? 15.26335 -21.33047 26.91123 0.531 11.68761 C ? A ? 62 C 1
   ATOM 2365 O A SER A 62 ? 14.31326 -20.56908 26.76449 0.531 12.28146 O ? A ? 62 O 1
   ATOM 2366 CB A SER A 62 ? 16.10430 -22.39589 29.03458 0.531 22.25437 C ? A ? 62 CB 1
   ATOM 2367 OG A SER A 62 ? 17.05947 -22.29830 30.07672 0.531 28.28678 O ? A ? 62 OG 1
   ATOM 2368 H A SER A 62 ? 15.05545 -19.93007 29.07146 0.531 21.94387 H ? A ? 62 H 1
   ATOM 2369 HA A SER A 62 ? 17.11750 -21.15256 27.77094 0.531 22.06662 H ? A ? 62 HA 1
   ATOM 2370 HB2 A SER A 62 ? 15.21497 -22.42472 29.42080 0.531 26.66539 H ? A ? 62 HB2 1
   ATOM 2371 HB3 A SER A 62 ? 16.27134 -23.20456 28.52562 0.531 26.66539 H ? A ? 62 HB3 1
   ATOM 2372 HG A SER A 62 ? 16.92111 -22.89631 30.65017 0.531 33.90428 H ? A ? 62 HG 1
   ATOM 2373 N B SER A 62 ? 15.61187 -19.76703 29.11684 0.469 17.66129 N ? A ? 62 N 1
   ATOM 2374 CA B SER A 62 ? 15.80942 -21.06406 28.49539 0.469 17.00471 C ? A ? 62 CA 1
   ATOM 2375 C B SER A 62 ? 15.01824 -21.11708 27.19336 0.469 13.35697 C ? A ? 62 C 1
   ATOM 2376 O B SER A 62 ? 14.14014 -20.29178 26.94870 0.469 12.25200 O ? A ? 62 O 1
   ATOM 2377 CB B SER A 62 ? 15.37438 -22.18788 29.44400 0.469 21.71618 C ? A ? 62 CB 1
   ATOM 2378 OG B SER A 62 ? 16.04131 -22.06773 30.70032 0.469 20.73148 O ? A ? 62 OG 1
   ATOM 2379 H B SER A 62 ? 14.81481 -19.65490 29.41971 0.469 21.15368 H ? A ? 62 H 1
   ATOM 2380 HA B SER A 62 ? 16.74646 -21.20508 28.28812 0.469 20.36579 H ? A ? 62 HA 1
   ATOM 2381 HB2 B SER A 62 ? 14.41668 -22.12966 29.58650 0.469 26.01956 H ? A ? 62 HB2 1
   ATOM 2382 HB3 B SER A 62 ? 15.59918 -23.04351 29.04616 0.469 26.01956 H ? A ? 62 HB3 1
   ATOM 2383 HG B SER A 62 ? 15.75919 -22.65321 31.23251 0.469 24.83791 H ? A ? 62 HG 1
   ATOM 2384 N A ASN A 63 ? 15.51908 -22.33945 26.08246 0.531 10.87842 N ? A ? 63 N 1
   ATOM 2385 CA A ASN A 63 ? 14.69325 -22.56384 24.89512 0.531 11.04806 C ? A ? 63 CA 1
   ATOM 2386 C A ASN A 63 ? 13.20281 -22.60985 25.22745 0.531 11.81859 C ? A ? 63 C 1
   ATOM 2387 O A ASN A 63 ? 12.38235 -22.02239 24.51497 0.531 9.68929 O ? A ? 63 O 1
   ATOM 2388 CB A ASN A 63 ? 15.10828 -23.86731 24.21891 0.531 12.63887 C ? A ? 63 CB 1
   ATOM 2389 CG A ASN A 63 ? 16.53258 -23.83702 23.66589 0.531 13.62583 C ? A ? 63 CG 1
   ATOM 2390 OD1 A ASN A 63 ? 17.12474 -22.77170 23.49467 0.531 13.61431 O ? A ? 63 OD1 1
   ATOM 2391 ND2 A ASN A 63 ? 17.08237 -25.02458 23.37183 0.531 14.57274 N ? A ? 63 ND2 1
   ATOM 2392 H A ASN A 63 ? 16.15903 -22.90529 26.18187 0.531 13.01424 H ? A ? 63 H 1
   ATOM 2393 HA A ASN A 63 ? 14.84039 -21.82385 24.28548 0.531 13.21781 H ? A ? 63 HA 1
   ATOM 2394 HB2 A ASN A 63 ? 15.05624 -24.58726 24.86689 0.531 15.12678 H ? A ? 63 HB2 1
   ATOM 2395 HB3 A ASN A 63 ? 14.50584 -24.04259 23.47916 0.531 15.12678 H ? A ? 63 HB3 1
   ATOM 2396 HD21 A ASN A 63 ? 17.88204 -25.06223 23.05766 0.531 17.44743 H ? A ? 63 HD21 1
   ATOM 2397 HD22 A ASN A 63 ? 16.63520 -25.74836 23.49745 0.531 17.44743 H ? A ? 63 HD22 1
   ATOM 2398 N B ASN A 63 ? 15.35736 -22.09332 26.35239 0.469 9.51889 N ? A ? 63 N 1
   ATOM 2399 CA B ASN A 63 ? 14.60727 -22.31890 25.11940 0.469 11.57073 C ? A ? 63 CA 1
   ATOM 2400 C B ASN A 63 ? 13.10463 -22.39335 25.36304 0.469 11.46277 C ? A ? 63 C 1
   ATOM 2401 O B ASN A 63 ? 12.31814 -21.91917 24.53800 0.469 9.69623 O ? A ? 63 O 1
   ATOM 2402 CB B ASN A 63 ? 15.07721 -23.61142 24.45368 0.469 11.74198 C ? A ? 63 CB 1
   ATOM 2403 CG B ASN A 63 ? 16.42168 -23.47491 23.79310 0.469 13.71206 C ? A ? 63 CG 1
   ATOM 2404 OD1 B ASN A 63 ? 16.73156 -22.41966 23.24538 0.469 10.68947 O ? A ? 63 OD1 1
   ATOM 2405 ND2 B ASN A 63 ? 17.23195 -24.55027 23.82394 0.469 15.19315 N ? A ? 63 ND2 1
   ATOM 2406 H B ASN A 63 ? 16.01373 -22.63612 26.47132 0.469 11.38281 H ? A ? 63 H 1
   ATOM 2407 HA B ASN A 63 ? 14.77988 -21.57168 24.52545 0.469 13.84501 H ? A ? 63 HA 1
   ATOM 2408 HB2 B ASN A 63 ? 15.14369 -24.30680 25.12668 0.469 14.05052 H ? A ? 63 HB2 1
   ATOM 2409 HB3 B ASN A 63 ? 14.43450 -23.86793 23.77396 0.469 14.05052 H ? A ? 63 HB3 1
   ATOM 2410 HD21 B ASN A 63 ? 18.00921 -24.51366 23.45772 0.469 18.19191 H ? A ? 63 HD21 1
   ATOM 2411 HD22 B ASN A 63 ? 16.97207 -25.27356 24.20985 0.469 18.19191 H ? A ? 63 HD22 1
   ATOM 2412 N A HIS A 64 ? 12.82363 -23.34437 26.27978 0.531 12.49225 N ? A ? 64 N 1
   ATOM 2413 CA A HIS A 64 ? 11.39746 -23.49706 26.56774 0.531 12.12530 C ? A ? 64 CA 1
   ATOM 2414 C A HIS A 64 ? 10.73900 -22.21439 27.05789 0.531 13.69290 C ? A ? 64 C 1
   ATOM 2415 O A HIS A 64 ? 9.51131 -22.20485 27.20229 0.531 17.24439 O ? A ? 64 O 1
   ATOM 2416 CB A HIS A 64 ? 11.15152 -24.63521 27.58917 0.531 13.40848 C ? A ? 64 CB 1
   ATOM 2417 CG A HIS A 64 ? 11.59108 -24.32065 28.98168 0.531 13.90010 C ? A ? 64 CG 1
   ATOM 2418 ND1 A HIS A 64 ? 12.76976 -24.79212 29.51462 0.531 18.05363 N ? A ? 64 ND1 1
   ATOM 2419 CD2 A HIS A 64 ? 11.00189 -23.59153 29.95369 0.531 16.31923 C ? A ? 64 CD2 1
   ATOM 2420 CE1 A HIS A 64 ? 12.88908 -24.35421 30.75553 0.531 16.34523 C ? A ? 64 CE1 1
   ATOM 2421 NE2 A HIS A 64 ? 11.82781 -23.62659 31.04414 0.531 20.78623 N ? A ? 64 NE2 1
   ATOM 2422 H A HIS A 64 ? 13.35517 -23.74898 26.82142 0.531 14.95084 H ? A ? 64 H 1
   ATOM 2423 HA A HIS A 64 ? 10.96163 -23.75440 25.74026 0.531 14.51050 H ? A ? 64 HA 1
   ATOM 2424 HB2 A HIS A 64 ? 10.20074 -24.82519 27.61763 0.531 16.05032 H ? A ? 64 HB2 1
   ATOM 2425 HB3 A HIS A 64 ? 11.63854 -25.42217 27.29864 0.531 16.05032 H ? A ? 64 HB3 1
   ATOM 2426 HD2 A HIS A 64 ? 10.18662 -23.14815 29.89325 0.531 19.54321 H ? A ? 64 HD2 1
   ATOM 2427 HE1 A HIS A 64 ? 13.60065 -24.52938 31.32814 0.531 19.57442 H ? A ? 64 HE1 1
   ATOM 2428 HE2 A HIS A 64 ? 11.67885 -23.23701 31.79624 0.531 24.90362 H ? A ? 64 HE2 1
   ATOM 2429 N B HIS A 64 ? 12.67784 -23.04317 26.45042 0.469 13.35072 N ? A ? 64 N 1
   ATOM 2430 CA B HIS A 64 ? 11.23960 -23.21048 26.64532 0.469 11.42450 C ? A ? 64 CA 1
   ATOM 2431 C B HIS A 64 ? 10.56218 -21.93484 27.11184 0.469 14.82397 C ? A ? 64 C 1
   ATOM 2432 O B HIS A 64 ? 9.32916 -21.92184 27.21507 0.469 16.98826 O ? A ? 64 O 1
   ATOM 2433 CB B HIS A 64 ? 10.93241 -24.36440 27.62809 0.469 13.41513 C ? A ? 64 CB 1
   ATOM 2434 CG B HIS A 64 ? 11.43595 -24.14230 29.01442 0.469 13.91356 C ? A ? 64 CG 1
   ATOM 2435 ND1 B HIS A 64 ? 12.68238 -24.55157 29.43022 0.469 17.83723 N ? A ? 64 ND1 1
   ATOM 2436 CD2 B HIS A 64 ? 10.85202 -23.55937 30.08327 0.469 16.75643 C ? A ? 64 CD2 1
   ATOM 2437 CE1 B HIS A 64 ? 12.84538 -24.22038 30.69782 0.469 16.28135 C ? A ? 64 CE1 1
   ATOM 2438 NE2 B HIS A 64 ? 11.74811 -23.61956 31.11606 0.469 20.80723 N ? A ? 64 NE2 1
   ATOM 2439 H B HIS A 64 ? 13.18082 -23.38038 27.06108 0.469 15.98100 H ? A ? 64 H 1
   ATOM 2440 HA B HIS A 64 ? 10.84892 -23.46573 25.79495 0.469 13.66954 H ? A ? 64 HA 1
   ATOM 2441 HB2 B HIS A 64 ? 9.97060 -24.47897 27.68004 0.469 16.05830 H ? A ? 64 HB2 1
   ATOM 2442 HB3 B HIS A 64 ? 11.34544 -25.17527 27.29222 0.469 16.05830 H ? A ? 64 HB3 1
   ATOM 2443 HD2 B HIS A 64 ? 10.00043 -23.18675 30.11225 0.469 20.06785 H ? A ? 64 HD2 1
   ATOM 2444 HE1 B HIS A 64 ? 13.60498 -24.38309 31.20912 0.469 19.49776 H ? A ? 64 HE1 1
   ATOM 2445 HE2 B HIS A 64 ? 11.61695 -23.31489 31.90952 0.469 24.92881 H ? A ? 64 HE2 1
   ATOM 2446 N A ASN A 65 ? 11.50623 -21.14943 27.33875 0.531 10.97113 N ? A ? 65 N 1
   ATOM 2447 CA A ASN A 65 ? 10.94923 -19.86103 27.73086 0.531 14.51843 C ? A ? 65 CA 1
   ATOM 2448 C A ASN A 65 ? 10.45377 -19.06507 26.52271 0.531 13.07911 C ? A ? 65 C 1
   ATOM 2449 O A ASN A 65 ? 9.64244 -18.14624 26.68523 0.531 12.90974 O ? A ? 65 O 1
   ATOM 2450 CB A ASN A 65 ? 12.00550 -19.03307 28.46886 0.531 15.02462 C ? A ? 65 CB 1
   ATOM 2451 CG A ASN A 65 ? 12.30704 -19.55769 29.84288 0.531 18.92597 C ? A ? 65 CG 1
   ATOM 2452 OD1 A ASN A 65 ? 13.41420 -20.04666 30.09899 0.531 14.25120 O ? A ? 65 OD1 1
   ATOM 2453 ND2 A ASN A 65 ? 11.32578 -19.45227 30.75321 0.531 20.57763 N ? A ? 65 ND2 1
   ATOM 2454 H A ASN A 65 ? 12.36563 -21.15420 27.30709 0.531 13.12550 H ? A ? 65 H 1
   ATOM 2455 HA A ASN A 65 ? 10.20584 -20.01079 28.33570 0.531 17.38225 H ? A ? 65 HA 1
   ATOM 2456 HB2 A ASN A 65 ? 12.82934 -19.04472 27.95696 0.531 17.98968 H ? A ? 65 HB2 1
   ATOM 2457 HB3 A ASN A 65 ? 11.68465 -18.12226 28.56040 0.531 17.98968 H ? A ? 65 HB3 1
   ATOM 2458 HD21 A ASN A 65 ? 11.45012 -19.73849 31.55459 0.531 24.65329 H ? A ? 65 HD21 1
   ATOM 2459 HD22 A ASN A 65 ? 10.57291 -19.09853 30.53491 0.531 24.65329 H ? A ? 65 HD22 1
   ATOM 2460 N B ASN A 65 ? 11.32504 -20.87782 27.41897 0.469 10.20767 N ? A ? 65 N 1
   ATOM 2461 CA B ASN A 65 ? 10.74323 -19.59679 27.79379 0.469 14.29285 C ? A ? 65 CA 1
   ATOM 2462 C B ASN A 65 ? 10.36514 -18.76379 26.57505 0.469 12.60014 C ? A ? 65 C 1
   ATOM 2463 O B ASN A 65 ? 9.84312 -17.66397 26.74768 0.469 14.63761 O ? A ? 65 O 1
   ATOM 2464 CB B ASN A 65 ? 11.70760 -18.79046 28.66273 0.469 15.66736 C ? A ? 65 CB 1
   ATOM 2465 CG B ASN A 65 ? 12.03044 -19.47431 29.94985 0.469 19.05084 C ? A ? 65 CG 1
   ATOM 2466 OD1 B ASN A 65 ? 13.15597 -19.39572 30.44138 0.469 16.08745 O ? A ? 65 OD1 1
   ATOM 2467 ND2 B ASN A 65 ? 11.04382 -20.15125 30.51607 0.469 10.93857 N ? A ? 65 ND2 1
   ATOM 2468 H B ASN A 65 ? 12.18501 -20.88402 27.41566 0.469 12.20934 H ? A ? 65 H 1
   ATOM 2469 HA B ASN A 65 ? 9.94894 -19.76768 28.32370 0.469 17.11156 H ? A ? 65 HA 1
   ATOM 2470 HB2 B ASN A 65 ? 12.53654 -18.65819 28.17666 0.469 18.76097 H ? A ? 65 HB2 1
   ATOM 2471 HB3 B ASN A 65 ? 11.30465 -17.93303 28.87093 0.469 18.76097 H ? A ? 65 HB3 1
   ATOM 2472 HD21 B ASN A 65 ? 11.17631 -20.56386 31.25891 0.469 13.08643 H ? A ? 65 HD21 1
   ATOM 2473 HD22 B ASN A 65 ? 10.27035 -20.17843 30.14110 0.469 13.08643 H ? A ? 65 HD22 1
   ATOM 2474 N A PHE A 66 ? 10.91102 -19.41525 25.32350 0.531 10.68978 N ? A ? 66 N 1
   ATOM 2475 CA A PHE A 66 ? 10.54614 -18.69357 24.09741 0.531 11.27532 C ? A ? 66 CA 1
   ATOM 2476 C A PHE A 66 ? 9.39696 -19.42531 23.43323 0.531 13.82417 C ? A ? 66 C 1
   ATOM 2477 O A PHE A 66 ? 9.55027 -20.56524 23.00211 0.531 16.45641 O ? A ? 66 O 1
   ATOM 2478 CB A PHE A 66 ? 11.74340 -18.59921 23.15193 0.531 11.25393 C ? A ? 66 CB 1
   ATOM 2479 CG A PHE A 66 ? 12.85478 -17.78257 23.71140 0.531 12.40263 C ? A ? 66 CG 1
   ATOM 2480 CD1 A PHE A 66 ? 12.79922 -16.41127 23.68587 0.531 13.17497 C ? A ? 66 CD1 1
   ATOM 2481 CD2 A PHE A 66 ? 13.94948 -18.39226 24.28694 0.531 10.60284 C ? A ? 66 CD2 1
   ATOM 2482 CE1 A PHE A 66 ? 13.82852 -15.66891 24.24528 0.531 14.80224 C ? A ? 66 CE1 1
   ATOM 2483 CE2 A PHE A 66 ? 14.98063 -17.65764 24.82000 0.531 13.95608 C ? A ? 66 CE2 1
   ATOM 2484 CZ A PHE A 66 ? 14.91820 -16.31239 24.81891 0.531 10.97291 C ? A ? 66 CZ 1
   ATOM 2485 H A PHE A 66 ? 11.44272 -20.07737 25.18753 0.531 12.78787 H ? A ? 66 H 1
   ATOM 2486 HA A PHE A 66 ? 10.25912 -17.79546 24.32526 0.531 13.49052 H ? A ? 66 HA 1
   ATOM 2487 HB2 A PHE A 66 ? 12.08264 -19.49188 22.98177 0.531 13.46485 H ? A ? 66 HB2 1
   ATOM 2488 HB3 A PHE A 66 ? 11.45790 -18.18876 22.32071 0.531 13.46485 H ? A ? 66 HB3 1
   ATOM 2489 HD1 A PHE A 66 ? 12.07340 -15.98119 23.29456 0.531 15.77010 H ? A ? 66 HD1 1
   ATOM 2490 HD2 A PHE A 66 ? 13.99062 -19.32093 24.31484 0.531 12.68355 H ? A ? 66 HD2 1
   ATOM 2491 HE1 A PHE A 66 ? 13.78933 -14.73978 24.23643 0.531 17.72282 H ? A ? 66 HE1 1
   ATOM 2492 HE2 A PHE A 66 ? 15.72115 -18.08890 25.18131 0.531 16.70744 H ? A ? 66 HE2 1
   ATOM 2493 HZ A PHE A 66 ? 15.60399 -15.81443 25.20184 0.531 13.12763 H ? A ? 66 HZ 1
   ATOM 2494 N B PHE A 66 ? 10.58185 -19.28042 25.36134 0.469 11.62538 N ? A ? 66 N 1
   ATOM 2495 CA B PHE A 66 ? 10.28074 -18.56944 24.10564 0.469 10.10826 C ? A ? 66 CA 1
   ATOM 2496 C B PHE A 66 ? 9.13474 -19.28770 23.40457 0.469 13.83603 C ? A ? 66 C 1
   ATOM 2497 O B PHE A 66 ? 9.31835 -20.34948 22.81337 0.469 15.81492 O ? A ? 66 O 1
   ATOM 2498 CB B PHE A 66 ? 11.50551 -18.50400 23.18629 0.469 11.73484 C ? A ? 66 CB 1
   ATOM 2499 CG B PHE A 66 ? 12.59357 -17.61330 23.69956 0.469 12.01231 C ? A ? 66 CG 1
   ATOM 2500 CD1 B PHE A 66 ? 12.48225 -16.24371 23.59927 0.469 12.58822 C ? A ? 66 CD1 1
   ATOM 2501 CD2 B PHE A 66 ? 13.73315 -18.15006 24.28025 0.469 10.67973 C ? A ? 66 CD2 1
   ATOM 2502 CE1 B PHE A 66 ? 13.48766 -15.42610 24.08162 0.469 15.31890 C ? A ? 66 CE1 1
   ATOM 2503 CE2 B PHE A 66 ? 14.74554 -17.33057 24.75767 0.469 14.06643 C ? A ? 66 CE2 1
   ATOM 2504 CZ B PHE A 66 ? 14.61263 -15.97743 24.67319 0.469 13.27101 C ? A ? 66 CZ 1
   ATOM 2505 H B PHE A 66 ? 10.91219 -20.06395 25.23263 0.469 13.91059 H ? A ? 66 H 1
   ATOM 2506 HA B PHE A 66 ? 10.00427 -17.66716 24.33005 0.469 12.09005 H ? A ? 66 HA 1
   ATOM 2507 HB2 B PHE A 66 ? 11.87293 -19.39668 23.09131 0.469 14.04195 H ? A ? 66 HB2 1
   ATOM 2508 HB3 B PHE A 66 ? 11.22858 -18.16537 22.32053 0.469 14.04195 H ? A ? 66 HB3 1
   ATOM 2509 HD1 B PHE A 66 ? 11.72814 -15.86776 23.20572 0.469 15.06600 H ? A ? 66 HD1 1
   ATOM 2510 HD2 B PHE A 66 ? 13.81983 -19.07334 24.35060 0.469 12.77581 H ? A ? 66 HD2 1
   ATOM 2511 HE1 B PHE A 66 ? 13.40839 -14.50236 24.00865 0.469 18.34281 H ? A ? 66 HE1 1
   ATOM 2512 HE2 B PHE A 66 ? 15.51057 -17.70281 25.13324 0.469 16.83986 H ? A ? 66 HE2 1
   ATOM 2513 HZ B PHE A 66 ? 15.27770 -15.42322 25.01294 0.469 15.88535 H ? A ? 66 HZ 1
   ATOM 2514 N A LEU A 67 ? 8.23195 -18.81743 23.43465 0.531 12.35974 N ? A ? 67 N 1
   ATOM 2515 CA A LEU A 67 ? 7.04322 -19.42755 22.87987 0.531 9.43886 C ? A ? 67 CA 1
   ATOM 2516 C A LEU A 67 ? 6.83382 -18.86957 21.48447 0.531 11.37450 C ? A ? 67 C 1
   ATOM 2517 O A LEU A 67 ? 6.88522 -17.65280 21.29626 0.531 9.67609 O ? A ? 67 O 1
   ATOM 2518 CB A LEU A 67 ? 5.85528 -19.11857 23.76921 0.531 11.32080 C ? A ? 67 CB 1
   ATOM 2519 CG A LEU A 67 ? 6.03475 -19.47486 25.24707 0.531 12.76103 C ? A ? 67 CG 1
   ATOM 2520 CD1 A LEU A 67 ? 4.91817 -18.86292 26.09131 0.531 16.27787 C ? A ? 67 CD1 1
   ATOM 2521 CD2 A LEU A 67 ? 6.06193 -21.01262 25.40199 0.531 18.64160 C ? A ? 67 CD2 1
   ATOM 2522 H A LEU A 67 ? 8.09989 -18.03188 23.75880 0.531 14.79182 H ? A ? 67 H 1
   ATOM 2523 HA A LEU A 67 ? 7.13405 -20.39114 22.81540 0.531 11.28677 H ? A ? 67 HA 1
   ATOM 2524 HB2 A LEU A 67 ? 5.67651 -18.16647 23.71980 0.531 13.54509 H ? A ? 67 HB2 1
   ATOM 2525 HB3 A LEU A 67 ? 5.09062 -19.61717 23.44121 0.531 13.54509 H ? A ? 67 HB3 1
   ATOM 2526 HG A LEU A 67 ? 6.87372 -19.11260 25.57233 0.531 15.27337 H ? A ? 67 HG 1
   ATOM 2527 HD11 A LEU A 67 ? 5.06189 -19.09604 27.02185 0.531 19.49358 H ? A ? 67 HD11 1
   ATOM 2528 HD12 A LEU A 67 ? 4.93444 -17.89885 25.98551 0.531 19.49358 H ? A ? 67 HD12 1
   ATOM 2529 HD13 A LEU A 67 ? 4.06573 -19.21440 25.79011 0.531 19.49358 H ? A ? 67 HD13 1
   ATOM 2530 HD21 A LEU A 67 ? 6.11143 -21.23419 26.34505 0.531 22.33006 H ? A ? 67 HD21 1
   ATOM 2531 HD22 A LEU A 67 ? 5.25228 -21.38315 25.01720 0.531 22.33006 H ? A ? 67 HD22 1
   ATOM 2532 HD23 A LEU A 67 ? 6.83876 -21.36301 24.93867 0.531 22.33006 H ? A ? 67 HD23 1
   ATOM 2533 N B LEU A 67 ? 7.93906 -18.74702 23.51451 0.469 11.34057 N ? A ? 67 N 1
   ATOM 2534 CA B LEU A 67 ? 6.77376 -19.38663 22.92842 0.469 9.32737 C ? A ? 67 CA 1
   ATOM 2535 C B LEU A 67 ? 6.56699 -18.86633 21.50906 0.469 11.49536 C ? A ? 67 C 1
   ATOM 2536 O B LEU A 67 ? 6.13813 -17.71997 21.31761 0.469 8.28857 O ? A ? 67 O 1
   ATOM 2537 CB B LEU A 67 ? 5.55242 -19.13998 23.79364 0.469 12.92345 C ? A ? 67 CB 1
   ATOM 2538 CG B LEU A 67 ? 5.24614 -20.13640 24.91206 0.469 16.23767 C ? A ? 67 CG 1
   ATOM 2539 CD1 B LEU A 67 ? 6.51301 -20.48446 25.65238 0.469 17.32829 C ? A ? 67 CD1 1
   ATOM 2540 CD2 B LEU A 67 ? 4.21371 -19.50288 25.84775 0.469 21.30583 C ? A ? 67 CD2 1
   ATOM 2541 H B LEU A 67 ? 7.77348 -18.00901 23.92381 0.469 13.56882 H ? A ? 67 H 1
   ATOM 2542 HA B LEU A 67 ? 6.92728 -20.34262 22.87006 0.469 11.15298 H ? A ? 67 HA 1
   ATOM 2543 HB2 B LEU A 67 ? 5.66174 -18.27359 24.21591 0.469 15.46828 H ? A ? 67 HB2 1
   ATOM 2544 HB3 B LEU A 67 ? 4.77697 -19.12959 23.21099 0.469 15.46828 H ? A ? 67 HB3 1
   ATOM 2545 HG B LEU A 67 ? 4.88478 -20.96285 24.55528 0.469 19.44534 H ? A ? 67 HG 1
   ATOM 2546 HD11 B LEU A 67 ? 6.28532 -20.99408 26.44570 0.469 20.75409 H ? A ? 67 HD11 1
   ATOM 2547 HD12 B LEU A 67 ? 7.08289 -21.01294 25.07200 0.469 20.75409 H ? A ? 67 HD12 1
   ATOM 2548 HD13 B LEU A 67 ? 6.96670 -19.66502 25.90455 0.469 20.75409 H ? A ? 67 HD13 1
   ATOM 2549 HD21 B LEU A 67 ? 4.12548 -20.05469 26.64060 0.469 25.52714 H ? A ? 67 HD21 1
   ATOM 2550 HD22 B LEU A 67 ? 4.51464 -18.61447 26.09487 0.469 25.52714 H ? A ? 67 HD22 1
   ATOM 2551 HD23 B LEU A 67 ? 3.36197 -19.44734 25.38693 0.469 25.52714 H ? A ? 67 HD23 1
   ATOM 2552 N A VAL A 68 ? 6.60691 -19.75045 20.51815 0.531 8.87190 N ? A ? 68 N 1
   ATOM 2553 CA A VAL A 68 ? 6.52208 -19.35221 19.11548 0.531 9.51328 C ? A ? 68 CA 1
   ATOM 2554 C A VAL A 68 ? 5.33828 -20.05535 18.47208 0.531 9.22615 C ? A ? 68 C 1
   ATOM 2555 O A VAL A 68 ? 5.29210 -21.28980 18.41502 0.531 7.33636 O ? A ? 68 O 1
   ATOM 2556 CB A VAL A 68 ? 7.81078 -19.66827 18.35252 0.531 9.85360 C ? A ? 68 CB 1
   ATOM 2557 CG1 A VAL A 68 ? 7.67482 -19.21799 16.92906 0.531 7.56372 C ? A ? 68 CG1 1
   ATOM 2558 CG2 A VAL A 68 ? 9.01180 -19.00209 19.04406 0.531 11.59926 C ? A ? 68 CG2 1
   ATOM 2559 H A VAL A 68 ? 6.49740 -20.59326 20.64961 0.531 10.60642 H ? A ? 68 H 1
   ATOM 2560 HA A VAL A 68 ? 6.35543 -18.39780 19.06840 0.531 11.37608 H ? A ? 68 HA 1
   ATOM 2561 HB A VAL A 68 ? 7.97065 -20.62500 18.35039 0.531 11.78446 H ? A ? 68 HB 1
   ATOM 2562 HG11 A VAL A 68 ? 8.54849 -19.23409 16.50793 0.531 9.03660 H ? A ? 68 HG11 1
   ATOM 2563 HG12 A VAL A 68 ? 7.07225 -19.81914 16.46386 0.531 9.03660 H ? A ? 68 HG12 1
   ATOM 2564 HG13 A VAL A 68 ? 7.31781 -18.31617 16.91584 0.531 9.03660 H ? A ? 68 HG13 1
   ATOM 2565 HG21 A VAL A 68 ? 9.80408 -19.13795 18.50116 0.531 13.87925 H ? A ? 68 HG21 1
   ATOM 2566 HG22 A VAL A 68 ? 8.83487 -18.05313 19.13938 0.531 13.87925 H ? A ? 68 HG22 1
   ATOM 2567 HG23 A VAL A 68 ? 9.13642 -19.40473 19.91770 0.531 13.87925 H ? A ? 68 HG23 1
   ATOM 2568 N B VAL A 68 ? 6.84037 -19.73170 20.53041 0.469 8.65066 N ? A ? 68 N 1
   ATOM 2569 CA B VAL A 68 ? 6.67107 -19.43582 19.10744 0.469 9.46625 C ? A ? 68 CA 1
   ATOM 2570 C B VAL A 68 ? 5.40944 -20.12995 18.61467 0.469 9.11579 C ? A ? 68 C 1
   ATOM 2571 O B VAL A 68 ? 5.20744 -21.32208 18.86782 0.469 7.28959 O ? A ? 68 O 1
   ATOM 2572 CB B VAL A 68 ? 7.88743 -19.89821 18.29284 0.469 9.91669 C ? A ? 68 CB 1
   ATOM 2573 CG1 B VAL A 68 ? 7.70192 -19.53991 16.82348 0.469 7.79672 C ? A ? 68 CG1 1
   ATOM 2574 CG2 B VAL A 68 ? 9.17185 -19.29847 18.83044 0.469 11.77748 C ? A ? 68 CG2 1
   ATOM 2575 H B VAL A 68 ? 7.13638 -20.52660 20.67222 0.469 10.34093 H ? A ? 68 H 1
   ATOM 2576 HA B VAL A 68 ? 6.56635 -18.47811 18.99461 0.469 11.31964 H ? A ? 68 HA 1
   ATOM 2577 HB B VAL A 68 ? 7.96199 -20.86220 18.37075 0.469 11.86017 H ? A ? 68 HB 1
   ATOM 2578 HG11 B VAL A 68 ? 8.53084 -19.71098 16.34963 0.469 9.31620 H ? A ? 68 HG11 1
   ATOM 2579 HG12 B VAL A 68 ? 6.99044 -20.08519 16.45285 0.469 9.31620 H ? A ? 68 HG12 1
   ATOM 2580 HG13 B VAL A 68 ? 7.46915 -18.60079 16.75438 0.469 9.31620 H ? A ? 68 HG13 1
   ATOM 2581 HG21 B VAL A 68 ? 9.90218 -19.53151 18.23612 0.469 14.09311 H ? A ? 68 HG21 1
   ATOM 2582 HG22 B VAL A 68 ? 9.07597 -18.33422 18.87439 0.469 14.09311 H ? A ? 68 HG22 1
   ATOM 2583 HG23 B VAL A 68 ? 9.34006 -19.65489 19.71676 0.469 14.09311 H ? A ? 68 HG23 1
   ATOM 2584 N A GLN A 69 ? 4.37677 -19.27101 18.00144 0.531 6.62283 N ? A ? 69 N 1
   ATOM 2585 CA A GLN A 69 ? 3.16466 -19.77314 17.39103 0.531 9.07454 C ? A ? 69 CA 1
   ATOM 2586 C A GLN A 69 ? 3.13172 -19.35859 15.92502 0.531 8.53796 C ? A ? 69 C 1
   ATOM 2587 O A GLN A 69 ? 3.38066 -18.19726 15.60659 0.531 8.57025 O ? A ? 69 O 1
   ATOM 2588 CB A GLN A 69 ? 1.95586 -19.21039 18.12769 0.531 15.03020 C ? A ? 69 CB 1
   ATOM 2589 CG A GLN A 69 ? 0.93246 -20.22075 18.44628 0.531 20.08702 C ? A ? 69 CG 1
   ATOM 2590 CD A GLN A 69 ? -0.09394 -19.66279 19.38383 0.531 17.35517 C ? A ? 69 CD 1
   ATOM 2591 OE1 A GLN A 69 ? -0.18379 -20.07828 20.52992 0.531 22.21031 O ? A ? 69 OE1 1
   ATOM 2592 NE2 A GLN A 69 ? -0.85239 -18.69244 18.91094 0.531 21.59634 N ? A ? 69 NE2 1
   ATOM 2593 H A GLN A 69 ? 4.40992 -18.41205 18.02784 0.531 7.90754 H ? A ? 69 H 1
   ATOM 2594 HA A GLN A 69 ? 3.14022 -20.74223 17.42517 0.531 10.84959 H ? A ? 69 HA 1
   ATOM 2595 HB2 A GLN A 69 ? 2.25459 -18.81776 18.96286 0.531 17.99638 H ? A ? 69 HB2 1
   ATOM 2596 HB3 A GLN A 69 ? 1.54004 -18.53243 17.57239 0.531 17.99638 H ? A ? 69 HB3 1
   ATOM 2597 HG2 A GLN A 69 ? 0.48638 -20.49756 17.63063 0.531 24.06456 H ? A ? 69 HG2 1
   ATOM 2598 HG3 A GLN A 69 ? 1.35345 -20.98504 18.86997 0.531 24.06456 H ? A ? 69 HG3 1
   ATOM 2599 HE21 A GLN A 69 ? -0.74210 -18.41459 18.10457 0.531 25.87574 H ? A ? 69 HE21 1
   ATOM 2600 HE22 A GLN A 69 ? -1.45710 -18.33773 19.40905 0.531 25.87574 H ? A ? 69 HE22 1
   ATOM 2601 N B GLN A 69 ? 4.55879 -19.39324 17.90704 0.469 7.06780 N ? A ? 69 N 1
   ATOM 2602 CA B GLN A 69 ? 3.30477 -19.94289 17.42151 0.469 8.95644 C ? A ? 69 CA 1
   ATOM 2603 C B GLN A 69 ? 3.05476 -19.39564 16.02510 0.469 8.62727 C ? A ? 69 C 1
   ATOM 2604 O B GLN A 69 ? 3.04502 -18.17701 15.83422 0.469 9.14000 O ? A ? 69 O 1
   ATOM 2605 CB B GLN A 69 ? 2.16848 -19.59278 18.37674 0.469 14.66793 C ? A ? 69 CB 1
   ATOM 2606 CG B GLN A 69 ? 0.81087 -20.03191 17.94813 0.469 16.95529 C ? A ? 69 CG 1
   ATOM 2607 CD B GLN A 69 ? -0.23250 -19.68382 18.99207 0.469 17.51193 C ? A ? 69 CD 1
   ATOM 2608 OE1 B GLN A 69 ? -1.40557 -19.82887 18.73729 0.469 22.04913 O ? A ? 69 OE1 1
   ATOM 2609 NE2 B GLN A 69 ? 0.20354 -19.22074 20.17313 0.469 12.51233 N ? A ? 69 NE2 1
   ATOM 2610 H B GLN A 69 ? 4.68899 -18.56972 17.69614 0.469 8.44150 H ? A ? 69 H 1
   ATOM 2611 HA B GLN A 69 ? 3.35569 -20.90920 17.35401 0.469 10.70786 H ? A ? 69 HA 1
   ATOM 2612 HB2 B GLN A 69 ? 2.35011 -20.01103 19.23288 0.469 17.56165 H ? A ? 69 HB2 1
   ATOM 2613 HB3 B GLN A 69 ? 2.14130 -18.62843 18.47774 0.469 17.56165 H ? A ? 69 HB3 1
   ATOM 2614 HG2 B GLN A 69 ? 0.57525 -19.58711 17.11895 0.469 20.30649 H ? A ? 69 HG2 1
   ATOM 2615 HG3 B GLN A 69 ? 0.80852 -20.99354 17.82104 0.469 20.30649 H ? A ? 69 HG3 1
   ATOM 2616 HE21 B GLN A 69 ? 1.04701 -19.13121 20.31502 0.469 14.97493 H ? A ? 69 HE21 1
   ATOM 2617 HE22 B GLN A 69 ? -0.36040 -19.01340 20.78842 0.469 14.97493 H ? A ? 69 HE22 1
   ATOM 2618 N A ALA A 70 ? 2.79299 -20.29822 15.04585 0.531 9.33357 N ? A ? 70 N 1
   ATOM 2619 CA A ALA A 70 ? 2.67764 -20.05418 13.60831 0.531 12.81699 C ? A ? 70 CA 1
   ATOM 2620 C A ALA A 70 ? 1.24816 -20.42908 13.24475 0.531 17.47221 C ? A ? 70 C 1
   ATOM 2621 O A ALA A 70 ? 0.90260 -21.61702 13.22923 0.531 15.47090 O ? A ? 70 O 1
   ATOM 2622 CB A ALA A 70 ? 3.68633 -20.87824 12.81451 0.531 14.29930 C ? A ? 70 CB 1
   ATOM 2623 H A ALA A 70 ? 2.61935 -21.11159 15.26463 0.531 11.16042 H ? A ? 70 H 1
   ATOM 2624 HA A ALA A 70 ? 2.84504 -19.12016 13.40712 0.531 15.34052 H ? A ? 70 HA 1
   ATOM 2625 HB1 A ALA A 70 ? 3.59554 -20.66633 11.87231 0.531 17.11929 H ? A ? 70 HB1 1
   ATOM 2626 HB2 A ALA A 70 ? 4.58132 -20.65960 13.11798 0.531 17.11929 H ? A ? 70 HB2 1
   ATOM 2627 HB3 A ALA A 70 ? 3.50865 -21.82063 12.96022 0.531 17.11929 H ? A ? 70 HB3 1
   ATOM 2628 N B ALA A 70 ? 2.85358 -20.30523 15.06525 0.469 9.35694 N ? A ? 70 N 1
   ATOM 2629 CA B ALA A 70 ? 2.67019 -19.98135 13.65373 0.469 12.79147 C ? A ? 70 CA 1
   ATOM 2630 C B ALA A 70 ? 1.25794 -20.40580 13.28447 0.469 17.46564 C ? A ? 70 C 1
   ATOM 2631 O B ALA A 70 ? 0.94431 -21.60355 13.27698 0.469 15.50892 O ? A ? 70 O 1
   ATOM 2632 CB B ALA A 70 ? 3.69825 -20.69521 12.77788 0.469 14.26057 C ? A ? 70 CB 1
   ATOM 2633 H B ALA A 70 ? 2.81858 -21.15081 15.21813 0.469 11.18847 H ? A ? 70 H 1
   ATOM 2634 HA B ALA A 70 ? 2.77574 -19.02690 13.51670 0.469 15.30990 H ? A ? 70 HA 1
   ATOM 2635 HB1 B ALA A 70 ? 3.57280 -20.42066 11.85605 0.469 17.07283 H ? A ? 70 HB1 1
   ATOM 2636 HB2 B ALA A 70 ? 4.58916 -20.45430 13.07646 0.469 17.07283 H ? A ? 70 HB2 1
   ATOM 2637 HB3 B ALA A 70 ? 3.57038 -21.65341 12.85796 0.469 17.07283 H ? A ? 70 HB3 1
   ATOM 2638 N . GLY A 71 ? 0.40950 -19.43117 13.00647 1.000 15.92119 N ? A ? 71 N 1
   ATOM 2639 CA . GLY A 71 ? -0.99689 -19.68699 12.80334 1.000 24.46068 C ? A ? 71 CA 1
   ATOM 2640 C . GLY A 71 ? -1.61201 -20.74520 13.70696 1.000 32.26274 C ? A ? 71 C 1
   ATOM 2641 O . GLY A 71 ? -2.05908 -21.78552 13.20796 1.000 44.97919 O ? A ? 71 O 1
   ATOM 2642 HA2 . GLY A 71 ? -1.48415 -18.86084 12.94815 1.000 29.31295 H ? A ? 71 HA2 1
   ATOM 2643 HA3 . GLY A 71 ? -1.12821 -19.97448 11.88628 1.000 29.31295 H ? A ? 71 HA3 1
   ATOM 2644 H A GLY A 71 ? 0.63404 -18.60238 12.95868 0.531 19.06556 H ? A ? 71 H 1
   ATOM 2645 H B GLY A 71 ? 0.62940 -18.60330 12.92975 0.469 19.06556 H ? A ? 71 H 1
   ATOM 2646 N A ASN A 72 ? -1.61770 -20.52785 15.02182 0.642 24.34495 N ? A ? 72 N 1
   ATOM 2647 CA A ASN A 72 ? -2.30444 -21.37702 15.99862 0.642 31.82786 C ? A ? 72 CA 1
   ATOM 2648 C A ASN A 72 ? -1.56130 -22.68315 16.30841 0.642 29.31317 C ? A ? 72 C 1
   ATOM 2649 O A ASN A 72 ? -1.94680 -23.36962 17.25407 0.642 28.94654 O ? A ? 72 O 1
   ATOM 2650 CB A ASN A 72 ? -3.74635 -21.74637 15.57457 0.642 44.92093 C ? A ? 72 CB 1
   ATOM 2651 CG A ASN A 72 ? -4.51034 -22.59216 16.64206 0.642 65.94536 C ? A ? 72 CG 1
   ATOM 2652 OD1 A ASN A 72 ? -4.55516 -23.82543 16.57724 0.642 52.23986 O ? A ? 72 OD1 1
   ATOM 2653 ND2 A ASN A 72 ? -5.14006 -21.91056 17.59299 0.642 60.51028 N ? A ? 72 ND2 1
   ATOM 2654 H A ASN A 72 ? -1.21074 -19.86290 15.38488 0.642 29.17408 H ? A ? 72 H 1
   ATOM 2655 HA A ASN A 72 ? -2.34417 -20.86875 16.82383 0.642 38.15357 H ? A ? 72 HA 1
   ATOM 2656 HB2 A ASN A 72 ? -4.24875 -20.92976 15.42750 0.642 53.86525 H ? A ? 72 HB2 1
   ATOM 2657 HB3 A ASN A 72 ? -3.70915 -22.26504 14.75573 0.642 53.86525 H ? A ? 72 HB3 1
   ATOM 2658 HD21 A ASN A 72 ? -5.57580 -22.32892 18.20513 0.642 72.57247 H ? A ? 72 HD21 1
   ATOM 2659 HD22 A ASN A 72 ? -5.11192 -21.05103 17.59635 0.642 72.57247 H ? A ? 72 HD22 1
   ATOM 2660 N B ASN A 72 ? -1.65692 -20.51781 15.01841 0.358 24.62913 N ? A ? 72 N 1
   ATOM 2661 CA B ASN A 72 ? -2.35562 -21.35620 15.99394 0.358 31.81880 C ? A ? 72 CA 1
   ATOM 2662 C B ASN A 72 ? -1.60814 -22.65303 16.31573 0.358 29.23519 C ? A ? 72 C 1
   ATOM 2663 O B ASN A 72 ? -1.97732 -23.32600 17.27656 0.358 28.94725 O ? A ? 72 O 1
   ATOM 2664 CB B ASN A 72 ? -3.79262 -21.72798 15.55909 0.358 44.92363 C ? A ? 72 CB 1
   ATOM 2665 CG B ASN A 72 ? -4.56714 -22.52904 16.63309 0.358 65.79354 C ? A ? 72 CG 1
   ATOM 2666 OD1 B ASN A 72 ? -4.56702 -23.76210 16.63508 0.358 52.44444 O ? A ? 72 OD1 1
   ATOM 2667 ND2 B ASN A 72 ? -5.25334 -21.81834 17.51990 0.358 60.30285 N ? A ? 72 ND2 1
   ATOM 2668 H B ASN A 72 ? -1.26650 -19.84426 15.38379 0.358 29.51510 H ? A ? 72 H 1
   ATOM 2669 HA B ASN A 72 ? -2.41172 -20.84415 16.81586 0.358 38.14270 H ? A ? 72 HA 1
   ATOM 2670 HB2 B ASN A 72 ? -4.28768 -20.91317 15.38046 0.358 53.86850 H ? A ? 72 HB2 1
   ATOM 2671 HB3 B ASN A 72 ? -3.74758 -22.27142 14.75688 0.358 53.86850 H ? A ? 72 HB3 1
   ATOM 2672 HD21 B ASN A 72 ? -5.70048 -22.21688 18.13702 0.358 72.32356 H ? A ? 72 HD21 1
   ATOM 2673 HD22 B ASN A 72 ? -5.25073 -20.95940 17.47727 0.358 72.32356 H ? A ? 72 HD22 1
   ATOM 2674 N A VAL A 73 ? -0.49822 -23.03534 15.58542 0.642 18.51206 N ? A ? 73 N 1
   ATOM 2675 CA A VAL A 73 ? 0.29941 -24.22680 15.86466 0.642 16.35414 C ? A ? 73 CA 1
   ATOM 2676 C A VAL A 73 ? 1.60403 -23.81951 16.52999 0.642 17.66023 C ? A ? 73 C 1
   ATOM 2677 O A VAL A 73 ? 2.31315 -22.93891 16.03126 0.642 11.94936 O ? A ? 73 O 1
   ATOM 2678 CB A VAL A 73 ? 0.58053 -25.02903 14.58094 0.642 19.93557 C ? A ? 73 CB 1
   ATOM 2679 CG1 A VAL A 73 ? 1.52437 -26.17074 14.85851 0.642 18.54310 C ? A ? 73 CG1 1
   ATOM 2680 CG2 A VAL A 73 ? -0.78702 -25.53901 13.96463 0.642 21.14805 C ? A ? 73 CG2 1
   ATOM 2681 H A VAL A 73 ? -0.21291 -22.58633 14.90971 0.642 22.17461 H ? A ? 73 H 1
   ATOM 2682 HA A VAL A 73 ? -0.19309 -24.78418 16.48729 0.642 19.58510 H ? A ? 73 HA 1
   ATOM 2683 HB A VAL A 73 ? 1.01372 -24.45779 13.92753 0.642 23.88282 H ? A ? 73 HB 1
   ATOM 2684 HG11 A VAL A 73 ? 1.46929 -26.81001 14.13105 0.642 22.21186 H ? A ? 73 HG11 1
   ATOM 2685 HG12 A VAL A 73 ? 2.42779 -25.82419 14.92664 0.642 22.21186 H ? A ? 73 HG12 1
   ATOM 2686 HG13 A VAL A 73 ? 1.26935 -26.59571 15.69233 0.642 22.21186 H ? A ? 73 HG13 1
   ATOM 2687 HG21 A VAL A 73 ? -0.60024 -26.05204 13.16287 0.642 25.33779 H ? A ? 73 HG21 1
   ATOM 2688 HG22 A VAL A 73 ? -1.23862 -26.09724 14.61681 0.642 25.33779 H ? A ? 73 HG22 1
   ATOM 2689 HG23 A VAL A 73 ? -1.33996 -24.77272 13.74567 0.642 25.33779 H ? A ? 73 HG23 1
   ATOM 2690 N B VAL A 73 ? -0.56981 -23.02412 15.56972 0.358 18.77235 N ? A ? 73 N 1
   ATOM 2691 CA B VAL A 73 ? 0.24831 -24.19151 15.88531 0.358 16.50262 C ? A ? 73 CA 1
   ATOM 2692 C B VAL A 73 ? 1.50218 -23.73600 16.61412 0.358 17.78132 C ? A ? 73 C 1
   ATOM 2693 O B VAL A 73 ? 2.09869 -22.71183 16.26415 0.358 13.02401 O ? A ? 73 O 1
   ATOM 2694 CB B VAL A 73 ? 0.60810 -24.98202 14.61156 0.358 19.96454 C ? A ? 73 CB 1
   ATOM 2695 CG1 B VAL A 73 ? 1.53986 -26.12954 14.94194 0.358 18.59415 C ? A ? 73 CG1 1
   ATOM 2696 CG2 B VAL A 73 ? -0.69230 -25.49509 13.92229 0.358 21.29151 C ? A ? 73 CG2 1
   ATOM 2697 H B VAL A 73 ? -0.31536 -22.60677 14.86214 0.358 22.48696 H ? A ? 73 H 1
   ATOM 2698 HA B VAL A 73 ? -0.25272 -24.77598 16.47544 0.358 19.76329 H ? A ? 73 HA 1
   ATOM 2699 HB B VAL A 73 ? 1.07214 -24.39901 13.99054 0.358 23.91758 H ? A ? 73 HB 1
   ATOM 2700 HG11 B VAL A 73 ? 1.44202 -26.81995 14.26765 0.358 22.27312 H ? A ? 73 HG11 1
   ATOM 2701 HG12 B VAL A 73 ? 2.45301 -25.80248 14.95041 0.358 22.27312 H ? A ? 73 HG12 1
   ATOM 2702 HG13 B VAL A 73 ? 1.30735 -26.48398 15.81442 0.358 22.27312 H ? A ? 73 HG13 1
   ATOM 2703 HG21 B VAL A 73 ? -0.45176 -25.99606 13.12726 0.358 25.50995 H ? A ? 73 HG21 1
   ATOM 2704 HG22 B VAL A 73 ? -1.17300 -26.06710 14.54086 0.358 25.50995 H ? A ? 73 HG22 1
   ATOM 2705 HG23 B VAL A 73 ? -1.24257 -24.73398 13.67978 0.358 25.50995 H ? A ? 73 HG23 1
   ATOM 2706 N A GLN A 74 ? 1.94371 -24.48774 17.63732 0.642 13.55096 N ? A ? 74 N 1
   ATOM 2707 CA A GLN A 74 ? 3.17237 -24.17764 18.34322 0.642 11.51159 C ? A ? 74 CA 1
   ATOM 2708 C A GLN A 74 ? 4.38088 -24.78723 17.64108 0.642 13.19299 C ? A ? 74 C 1
   ATOM 2709 O A GLN A 74 ? 4.36489 -25.94825 17.22038 0.642 17.04798 O ? A ? 74 O 1
   ATOM 2710 CB A GLN A 74 ? 3.09337 -24.69582 19.78470 0.642 13.67372 C ? A ? 74 CB 1
   ATOM 2711 CG A GLN A 74 ? 3.77291 -23.85567 20.81855 0.642 16.17917 C ? A ? 74 CG 1
   ATOM 2712 CD A GLN A 74 ? 3.05573 -22.53633 21.04373 0.642 16.70984 C ? A ? 74 CD 1
   ATOM 2713 OE1 A GLN A 74 ? 1.88801 -22.37522 20.70039 0.642 18.62811 O ? A ? 74 OE1 1
   ATOM 2714 NE2 A GLN A 74 ? 3.74691 -21.59996 21.64973 0.642 17.54372 N ? A ? 74 NE2 1
   ATOM 2715 H A GLN A 74 ? 1.47811 -25.11851 17.99078 0.642 16.22129 H ? A ? 74 H 1
   ATOM 2716 HA A GLN A 74 ? 3.29469 -23.21555 18.36123 0.642 13.77404 H ? A ? 74 HA 1
   ATOM 2717 HB2 A GLN A 74 ? 2.15806 -24.75736 20.03429 0.642 16.36860 H ? A ? 74 HB2 1
   ATOM 2718 HB3 A GLN A 74 ? 3.50314 -25.57453 19.81425 0.642 16.36860 H ? A ? 74 HB3 1
   ATOM 2719 HG2 A GLN A 74 ? 3.79064 -24.33809 21.65989 0.642 19.37514 H ? A ? 74 HG2 1
   ATOM 2720 HG3 A GLN A 74 ? 4.67791 -23.66255 20.52772 0.642 19.37514 H ? A ? 74 HG3 1
   ATOM 2721 HE21 A GLN A 74 ? 4.55717 -21.75341 21.89375 0.642 21.01260 H ? A ? 74 HE21 1
   ATOM 2722 HE22 A GLN A 74 ? 3.38967 -20.83281 21.80288 0.642 21.01260 H ? A ? 74 HE22 1
   ATOM 2723 N B GLN A 74 ? 1.91365 -24.49836 17.62983 0.358 13.63000 N ? A ? 74 N 1
   ATOM 2724 CA B GLN A 74 ? 3.10308 -24.16276 18.39505 0.358 11.65760 C ? A ? 74 CA 1
   ATOM 2725 C B GLN A 74 ? 4.34683 -24.75319 17.74232 0.358 13.27763 C ? A ? 74 C 1
   ATOM 2726 O B GLN A 74 ? 4.34486 -25.90008 17.28801 0.358 16.97125 O ? A ? 74 O 1
   ATOM 2727 CB B GLN A 74 ? 2.97541 -24.67807 19.83304 0.358 13.73027 C ? A ? 74 CB 1
   ATOM 2728 CG B GLN A 74 ? 3.79699 -23.94223 20.85309 0.358 16.16760 C ? A ? 74 CG 1
   ATOM 2729 CD B GLN A 74 ? 3.26858 -22.55136 21.12343 0.358 16.50992 C ? A ? 74 CD 1
   ATOM 2730 OE1 B GLN A 74 ? 2.13631 -22.20806 20.77897 0.358 18.85608 O ? A ? 74 OE1 1
   ATOM 2731 NE2 B GLN A 74 ? 4.08194 -21.75131 21.77044 0.358 16.91564 N ? A ? 74 NE2 1
   ATOM 2732 H B GLN A 74 ? 1.51645 -25.21499 17.89114 0.358 16.31614 H ? A ? 74 H 1
   ATOM 2733 HA B GLN A 74 ? 3.20583 -23.19853 18.41948 0.358 13.94926 H ? A ? 74 HA 1
   ATOM 2734 HB2 B GLN A 74 ? 2.04640 -24.60589 20.10255 0.358 16.43646 H ? A ? 74 HB2 1
   ATOM 2735 HB3 B GLN A 74 ? 3.25491 -25.60675 19.85119 0.358 16.43646 H ? A ? 74 HB3 1
   ATOM 2736 HG2 B GLN A 74 ? 3.78477 -24.43686 21.68741 0.358 19.36126 H ? A ? 74 HG2 1
   ATOM 2737 HG3 B GLN A 74 ? 4.70757 -23.86110 20.52882 0.358 19.36126 H ? A ? 74 HG3 1
   ATOM 2738 HE21 B GLN A 74 ? 4.85881 -22.03084 22.01115 0.358 20.25890 H ? A ? 74 HE21 1
   ATOM 2739 HE22 B GLN A 74 ? 3.83839 -20.94720 21.95397 0.358 20.25890 H ? A ? 74 HE22 1
   ATOM 2740 N A LEU A 75 ? 5.46504 -24.02238 17.58829 0.642 9.87618 N ? A ? 75 N 1
   ATOM 2741 CA A LEU A 75 ? 6.75366 -24.52859 17.13342 0.642 11.65683 C ? A ? 75 CA 1
   ATOM 2742 C A LEU A 75 ? 7.62744 -24.88611 18.33587 0.642 11.42810 C ? A ? 75 C 1
   ATOM 2743 O A LEU A 75 ? 7.50870 -24.29520 19.40627 0.642 16.38455 O ? A ? 75 O 1
   ATOM 2744 CB A LEU A 75 ? 7.45783 -23.48874 16.26538 0.642 10.35883 C ? A ? 75 CB 1
   ATOM 2745 CG A LEU A 75 ? 6.68419 -22.80389 15.13694 0.642 15.88653 C ? A ? 75 CG 1
   ATOM 2746 CD1 A LEU A 75 ? 7.66192 -21.86069 14.31260 0.642 11.07460 C ? A ? 75 CD1 1
   ATOM 2747 CD2 A LEU A 75 ? 6.00535 -23.84751 14.26925 0.642 15.57209 C ? A ? 75 CD2 1
   ATOM 2748 H A LEU A 75 ? 5.47930 -23.19282 17.81464 0.642 11.81156 H ? A ? 75 H 1
   ATOM 2749 HA A LEU A 75 ? 6.62593 -25.33027 16.60248 0.642 13.94833 H ? A ? 75 HA 1
   ATOM 2750 HB2 A LEU A 75 ? 7.76462 -22.78119 16.85373 0.642 12.39073 H ? A ? 75 HB2 1
   ATOM 2751 HB3 A LEU A 75 ? 8.21676 -23.92624 15.84882 0.642 12.39073 H ? A ? 75 HB3 1
   ATOM 2752 HG A LEU A 75 ? 5.98176 -22.23851 15.49449 0.642 19.02397 H ? A ? 75 HG 1
   ATOM 2753 HD11 A LEU A 75 ? 7.16112 -21.43072 13.60181 0.642 13.24966 H ? A ? 75 HD11 1
   ATOM 2754 HD12 A LEU A 75 ? 8.03158 -21.19077 14.90880 0.642 13.24966 H ? A ? 75 HD12 1
   ATOM 2755 HD13 A LEU A 75 ? 8.37599 -22.39824 13.93572 0.642 13.24966 H ? A ? 75 HD13 1
   ATOM 2756 HD21 A LEU A 75 ? 5.61847 -23.41077 13.49434 0.642 18.64665 H ? A ? 75 HD21 1
   ATOM 2757 HD22 A LEU A 75 ? 6.66466 -24.50028 13.98624 0.642 18.64665 H ? A ? 75 HD22 1
   ATOM 2758 HD23 A LEU A 75 ? 5.30910 -24.28302 14.78546 0.642 18.64665 H ? A ? 75 HD23 1
   ATOM 2759 N B LEU A 75 ? 5.42710 -23.97801 17.74431 0.358 10.12355 N ? A ? 75 N 1
   ATOM 2760 CA B LEU A 75 ? 6.71677 -24.41319 17.22708 0.358 11.75822 C ? A ? 75 CA 1
   ATOM 2761 C B LEU A 75 ? 7.68584 -24.67138 18.37886 0.358 11.53188 C ? A ? 75 C 1
   ATOM 2762 O B LEU A 75 ? 7.76167 -23.89249 19.33177 0.358 16.44107 O ? A ? 75 O 1
   ATOM 2763 CB B LEU A 75 ? 7.28659 -23.36217 16.26369 0.358 10.48157 C ? A ? 75 CB 1
   ATOM 2764 CG B LEU A 75 ? 6.56999 -23.18608 14.91803 0.358 14.60986 C ? A ? 75 CG 1
   ATOM 2765 CD1 B LEU A 75 ? 7.22812 -22.12919 14.01960 0.358 10.78733 C ? A ? 75 CD1 1
   ATOM 2766 CD2 B LEU A 75 ? 6.53083 -24.55194 14.20940 0.358 14.67734 C ? A ? 75 CD2 1
   ATOM 2767 H B LEU A 75 ? 5.43605 -23.17383 18.04897 0.358 12.10840 H ? A ? 75 H 1
   ATOM 2768 HA B LEU A 75 ? 6.61655 -25.24755 16.74262 0.358 14.07000 H ? A ? 75 HA 1
   ATOM 2769 HB2 B LEU A 75 ? 7.26135 -22.50226 16.71182 0.358 12.53802 H ? A ? 75 HB2 1
   ATOM 2770 HB3 B LEU A 75 ? 8.20422 -23.60607 16.06528 0.358 12.53802 H ? A ? 75 HB3 1
   ATOM 2771 HG B LEU A 75 ? 5.67050 -22.86232 15.08230 0.358 17.49197 H ? A ? 75 HG 1
   ATOM 2772 HD11 B LEU A 75 ? 6.70843 -22.03878 13.20557 0.358 12.90493 H ? A ? 75 HD11 1
   ATOM 2773 HD12 B LEU A 75 ? 7.25156 -21.28276 14.49280 0.358 12.90493 H ? A ? 75 HD12 1
   ATOM 2774 HD13 B LEU A 75 ? 8.13048 -22.41386 13.80604 0.358 12.90493 H ? A ? 75 HD13 1
   ATOM 2775 HD21 B LEU A 75 ? 6.34580 -24.41375 13.26729 0.358 17.57295 H ? A ? 75 HD21 1
   ATOM 2776 HD22 B LEU A 75 ? 7.39037 -24.98837 14.31714 0.358 17.57295 H ? A ? 75 HD22 1
   ATOM 2777 HD23 B LEU A 75 ? 5.83220 -25.09439 14.60761 0.358 17.57295 H ? A ? 75 HD23 1
   ATOM 2778 N A ARG A 76 ? 8.53042 -25.84924 18.14822 0.642 10.97575 N ? A ? 76 N 1
   ATOM 2779 CA A ARG A 76 ? 9.43021 -26.27409 19.20641 0.642 14.02012 C ? A ? 76 CA 1
   ATOM 2780 C A ARG A 76 ? 10.76570 -25.55476 19.05460 0.642 9.44432 C ? A ? 76 C 1
   ATOM 2781 O A ARG A 76 ? 11.43035 -25.68398 18.02252 0.642 11.28454 O ? A ? 76 O 1
   ATOM 2782 CB A ARG A 76 ? 9.63493 -27.78417 19.18296 0.642 14.90462 C ? A ? 76 CB 1
   ATOM 2783 CG A ARG A 76 ? 10.39872 -28.30955 20.41583 0.642 14.34253 C ? A ? 76 CG 1
   ATOM 2784 CD A ARG A 76 ? 10.59625 -29.83525 20.33302 0.642 13.19111 C ? A ? 76 CD 1
   ATOM 2785 NE A ARG A 76 ? 9.35299 -30.60077 20.42495 0.642 16.64627 N ? A ? 76 NE 1
   ATOM 2786 CZ A ARG A 76 ? 8.75435 -30.88854 21.57415 0.642 14.90804 C ? A ? 76 CZ 1
   ATOM 2787 NH1 A ARG A 76 ? 9.30424 -30.57184 22.72461 0.642 17.39857 N ? A ? 76 NH1 1
   ATOM 2788 NH2 A ARG A 76 ? 7.57603 -31.51262 21.56406 0.642 14.74440 N ? A ? 76 NH2 1
   ATOM 2789 H A ARG A 76 ? 8.63753 -26.27225 17.40715 0.642 13.13104 H ? A ? 76 H 1
   ATOM 2790 HA A ARG A 76 ? 9.04520 -26.03084 20.06285 0.642 16.78428 H ? A ? 76 HA 1
   ATOM 2791 HB2 A ARG A 76 ? 8.76802 -28.21875 19.16061 0.642 17.84569 H ? A ? 76 HB2 1
   ATOM 2792 HB3 A ARG A 76 ? 10.14483 -28.02016 18.39226 0.642 17.84569 H ? A ? 76 HB3 1
   ATOM 2793 HG2 A ARG A 76 ? 11.27164 -27.88876 20.45890 0.642 17.17117 H ? A ? 76 HG2 1
   ATOM 2794 HG3 A ARG A 76 ? 9.89349 -28.10846 21.21908 0.642 17.17117 H ? A ? 76 HG3 1
   ATOM 2795 HD2 A ARG A 76 ? 11.01243 -30.05002 19.48356 0.642 15.78947 H ? A ? 76 HD2 1
   ATOM 2796 HD3 A ARG A 76 ? 11.16955 -30.11544 21.06358 0.642 15.78947 H ? A ? 76 HD3 1
   ATOM 2797 HE A ARG A 76 ? 8.99098 -30.87895 19.69614 0.642 19.93566 H ? A ? 76 HE 1
   ATOM 2798 HH11 A ARG A 76 ? 10.06497 -30.17109 22.74175 0.642 20.83842 H ? A ? 76 HH11 1
   ATOM 2799 HH12 A ARG A 76 ? 8.90345 -30.76529 23.46051 0.642 20.83842 H ? A ? 76 HH12 1
   ATOM 2800 HH21 A ARG A 76 ? 7.20884 -31.72600 20.81624 0.642 17.65342 H ? A ? 76 HH21 1
   ATOM 2801 HH22 A ARG A 76 ? 7.18325 -31.70175 22.30539 0.642 17.65342 H ? A ? 76 HH22 1
   ATOM 2802 N B ARG A 76 ? 8.44754 -25.75690 18.26987 0.358 11.08109 N ? A ? 76 N 1
   ATOM 2803 CA B ARG A 76 ? 9.37132 -26.17247 19.31332 0.358 14.03238 C ? A ? 76 CA 1
   ATOM 2804 C B ARG A 76 ? 10.70547 -25.46142 19.12670 0.358 9.60028 C ? A ? 76 C 1
   ATOM 2805 O B ARG A 76 ? 11.31817 -25.55427 18.05883 0.358 11.34277 O ? A ? 76 O 1
   ATOM 2806 CB B ARG A 76 ? 9.55925 -27.68493 19.26995 0.358 14.89324 C ? A ? 76 CB 1
   ATOM 2807 CG B ARG A 76 ? 10.36486 -28.27023 20.42900 0.358 14.38503 C ? A ? 76 CG 1
   ATOM 2808 CD B ARG A 76 ? 10.30444 -29.80517 20.36721 0.358 13.82545 C ? A ? 76 CD 1
   ATOM 2809 NE B ARG A 76 ? 8.91787 -30.27765 20.33722 0.358 16.90464 N ? A ? 76 NE 1
   ATOM 2810 CZ B ARG A 76 ? 8.17119 -30.47379 21.41979 0.358 17.61292 C ? A ? 76 CZ 1
   ATOM 2811 NH1 B ARG A 76 ? 8.67049 -30.33936 22.62859 0.358 14.83172 N ? A ? 76 NH1 1
   ATOM 2812 NH2 B ARG A 76 ? 6.88766 -30.80931 21.28422 0.358 10.38983 N ? A ? 76 NH2 1
   ATOM 2813 H B ARG A 76 ? 8.44504 -26.27794 17.58568 0.358 13.25744 H ? A ? 76 H 1
   ATOM 2814 HA B ARG A 76 ? 9.01672 -25.92414 20.18136 0.358 16.79899 H ? A ? 76 HA 1
   ATOM 2815 HB2 B ARG A 76 ? 8.68422 -28.10332 19.28372 0.358 17.83202 H ? A ? 76 HB2 1
   ATOM 2816 HB3 B ARG A 76 ? 10.02316 -27.91302 18.44918 0.358 17.83202 H ? A ? 76 HB3 1
   ATOM 2817 HG2 B ARG A 76 ? 11.29091 -27.98958 20.36144 0.358 17.22217 H ? A ? 76 HG2 1
   ATOM 2818 HG3 B ARG A 76 ? 9.98950 -27.97507 21.27333 0.358 17.22217 H ? A ? 76 HG3 1
   ATOM 2819 HD2 B ARG A 76 ? 10.75105 -30.11351 19.56324 0.358 16.55068 H ? A ? 76 HD2 1
   ATOM 2820 HD3 B ARG A 76 ? 10.73831 -30.17693 21.15108 0.358 16.55068 H ? A ? 76 HD3 1
   ATOM 2821 HE B ARG A 76 ? 8.56416 -30.43848 19.57000 0.358 20.24571 H ? A ? 76 HE 1
   ATOM 2822 HH11 B ARG A 76 ? 9.49580 -30.12037 22.73103 0.358 17.75821 H ? A ? 76 HH11 1
   ATOM 2823 HH12 B ARG A 76 ? 8.17176 -30.47043 23.31685 0.358 17.75821 H ? A ? 76 HH12 1
   ATOM 2824 HH21 B ARG A 76 ? 6.54690 -30.89777 20.49958 0.358 12.42793 H ? A ? 76 HH21 1
   ATOM 2825 HH22 B ARG A 76 ? 6.40070 -30.93722 21.98143 0.358 12.42793 H ? A ? 76 HH22 1
   ATOM 2826 N A VAL A 77 ? 11.14099 -24.79396 20.07676 0.642 8.97123 N ? A ? 77 N 1
   ATOM 2827 CA A VAL A 77 ? 12.40823 -24.06123 20.09202 0.642 10.86588 C ? A ? 77 CA 1
   ATOM 2828 C A VAL A 77 ? 13.54335 -24.95814 20.59171 0.642 11.67627 C ? A ? 77 C 1
   ATOM 2829 O A VAL A 77 ? 13.50837 -25.46975 21.72249 0.642 13.35179 O ? A ? 77 O 1
   ATOM 2830 CB A VAL A 77 ? 12.30858 -22.80070 20.95606 0.642 9.94648 C ? A ? 77 CB 1
   ATOM 2831 CG1 A VAL A 77 ? 13.63738 -22.01805 20.88549 0.642 9.19631 C ? A ? 77 CG1 1
   ATOM 2832 CG2 A VAL A 77 ? 11.18618 -21.92573 20.53322 0.642 11.94680 C ? A ? 77 CG2 1
   ATOM 2833 H A VAL A 77 ? 10.67148 -24.68205 20.78855 0.642 10.72561 H ? A ? 77 H 1
   ATOM 2834 HA A VAL A 77 ? 12.61404 -23.81510 19.17661 0.642 12.99919 H ? A ? 77 HA 1
   ATOM 2835 HB A VAL A 77 ? 12.13527 -23.07312 21.87075 0.642 11.89591 H ? A ? 77 HB 1
   ATOM 2836 HG11 A VAL A 77 ? 13.51885 -21.15536 21.31282 0.642 10.99571 H ? A ? 77 HG11 1
   ATOM 2837 HG12 A VAL A 77 ? 14.32616 -22.52310 21.34529 0.642 10.99571 H ? A ? 77 HG12 1
   ATOM 2838 HG13 A VAL A 77 ? 13.88261 -21.89539 19.95505 0.642 10.99571 H ? A ? 77 HG13 1
   ATOM 2839 HG21 A VAL A 77 ? 11.20632 -21.11033 21.05821 0.642 14.29630 H ? A ? 77 HG21 1
   ATOM 2840 HG22 A VAL A 77 ? 11.28706 -21.71550 19.59166 0.642 14.29630 H ? A ? 77 HG22 1
   ATOM 2841 HG23 A VAL A 77 ? 10.34891 -22.39301 20.67995 0.642 14.29630 H ? A ? 77 HG23 1
   ATOM 2842 N B VAL A 77 ? 11.14405 -24.75357 20.16152 0.358 9.06014 N ? A ? 77 N 1
   ATOM 2843 CA B VAL A 77 ? 12.40070 -24.00706 20.12941 0.358 10.83098 C ? A ? 77 CA 1
   ATOM 2844 C B VAL A 77 ? 13.52765 -24.86458 20.70035 0.358 11.75511 C ? A ? 77 C 1
   ATOM 2845 O B VAL A 77 ? 13.48067 -25.28015 21.86608 0.358 13.21895 O ? A ? 77 O 1
   ATOM 2846 CB B VAL A 77 ? 12.28393 -22.69125 20.90886 0.358 10.03342 C ? A ? 77 CB 1
   ATOM 2847 CG1 B VAL A 77 ? 13.62051 -21.93529 20.86872 0.358 9.27410 C ? A ? 77 CG1 1
   ATOM 2848 CG2 B VAL A 77 ? 11.18719 -21.82704 20.36037 0.358 11.75939 C ? A ? 77 CG2 1
   ATOM 2849 H B VAL A 77 ? 10.72458 -24.68752 20.90937 0.358 10.83231 H ? A ? 77 H 1
   ATOM 2850 HA B VAL A 77 ? 12.61284 -23.81436 19.20272 0.358 12.95731 H ? A ? 77 HA 1
   ATOM 2851 HB B VAL A 77 ? 12.06393 -22.89981 21.83027 0.358 12.00024 H ? A ? 77 HB 1
   ATOM 2852 HG11 B VAL A 77 ? 13.48498 -21.03605 21.20622 0.358 11.08906 H ? A ? 77 HG11 1
   ATOM 2853 HG12 B VAL A 77 ? 14.26465 -22.40303 21.42297 0.358 11.08906 H ? A ? 77 HG12 1
   ATOM 2854 HG13 B VAL A 77 ? 13.93626 -21.90052 19.95220 0.358 11.08906 H ? A ? 77 HG13 1
   ATOM 2855 HG21 B VAL A 77 ? 11.18381 -20.98148 20.83567 0.358 14.07140 H ? A ? 77 HG21 1
   ATOM 2856 HG22 B VAL A 77 ? 11.34743 -21.67494 19.41587 0.358 14.07140 H ? A ? 77 HG22 1
   ATOM 2857 HG23 B VAL A 77 ? 10.33771 -22.27893 20.48319 0.358 14.07140 H ? A ? 77 HG23 1
   ATOM 2858 N A ILE A 78 ? 14.55286 -25.14649 19.75609 0.642 8.87992 N ? A ? 78 N 1
   ATOM 2859 CA A ILE A 78 ? 15.62982 -26.08879 20.08015 0.642 11.87718 C ? A ? 78 CA 1
   ATOM 2860 C A ILE A 78 ? 16.99465 -25.42974 20.10502 0.642 10.61692 C ? A ? 78 C 1
   ATOM 2861 O A ILE A 78 ? 18.01091 -26.12361 20.21944 0.642 16.07197 O ? A ? 78 O 1
   ATOM 2862 CB A ILE A 78 ? 15.62328 -27.28982 19.12167 0.642 12.57128 C ? A ? 78 CB 1
   ATOM 2863 CG1 A ILE A 78 ? 15.79158 -26.86568 17.67348 0.642 9.68530 C ? A ? 78 CG1 1
   ATOM 2864 CG2 A ILE A 78 ? 14.30141 -28.04791 19.30209 0.642 16.09231 C ? A ? 78 CG2 1
   ATOM 2865 CD1 A ILE A 78 ? 16.24917 -27.96609 16.71756 0.642 15.10377 C ? A ? 78 CD1 1
   ATOM 2866 H A ILE A 78 ? 14.64121 -24.74641 18.99996 0.642 10.61604 H ? A ? 78 H 1
   ATOM 2867 HA A ILE A 78 ? 15.46643 -26.42114 20.97667 0.642 14.21275 H ? A ? 78 HA 1
   ATOM 2868 HB A ILE A 78 ? 16.37794 -27.85971 19.33756 0.642 15.04567 H ? A ? 78 HB 1
   ATOM 2869 HG12 A ILE A 78 ? 14.93781 -26.53824 17.34982 0.642 11.58249 H ? A ? 78 HG12 1
   ATOM 2870 HG13 A ILE A 78 ? 16.45369 -26.15772 17.63743 0.642 11.58249 H ? A ? 78 HG13 1
   ATOM 2871 HG21 A ILE A 78 ? 14.29996 -28.82330 18.71928 0.642 19.27091 H ? A ? 78 HG21 1
   ATOM 2872 HG22 A ILE A 78 ? 14.22238 -28.32919 20.22704 0.642 19.27091 H ? A ? 78 HG22 1
   ATOM 2873 HG23 A ILE A 78 ? 13.56576 -27.45930 19.07134 0.642 19.27091 H ? A ? 78 HG23 1
   ATOM 2874 HD11 A ILE A 78 ? 16.20372 -27.63302 15.80767 0.642 18.08467 H ? A ? 78 HD11 1
   ATOM 2875 HD12 A ILE A 78 ? 17.16182 -28.21318 16.93415 0.642 18.08467 H ? A ? 78 HD12 1
   ATOM 2876 HD13 A ILE A 78 ? 15.66573 -28.73447 16.81806 0.642 18.08467 H ? A ? 78 HD13 1
   ATOM 2877 N B ILE A 78 ? 14.55446 -25.10685 19.89315 0.358 8.94366 N ? A ? 78 N 1
   ATOM 2878 CA B ILE A 78 ? 15.67445 -25.96491 20.29092 0.358 11.41282 C ? A ? 78 CA 1
   ATOM 2879 C B ILE A 78 ? 16.95303 -25.18213 20.51945 0.358 11.44024 C ? A ? 78 C 1
   ATOM 2880 O B ILE A 78 ? 17.97061 -25.75462 20.94803 0.358 8.09327 O ? A ? 78 O 1
   ATOM 2881 CB B ILE A 78 ? 15.90034 -27.08695 19.26050 0.358 11.66382 C ? A ? 78 CB 1
   ATOM 2882 CG1 B ILE A 78 ? 16.42377 -26.54829 17.92893 0.358 13.48434 C ? A ? 78 CG1 1
   ATOM 2883 CG2 B ILE A 78 ? 14.59172 -27.84151 18.99048 0.358 16.05225 C ? A ? 78 CG2 1
   ATOM 2884 CD1 B ILE A 78 ? 16.63984 -27.63576 16.86393 0.358 15.53043 C ? A ? 78 CD1 1
   ATOM 2885 H B ILE A 78 ? 14.62944 -24.78338 19.09983 0.358 10.69254 H ? A ? 78 H 1
   ATOM 2886 HA B ILE A 78 ? 15.45125 -26.38348 21.13701 0.358 13.65552 H ? A ? 78 HA 1
   ATOM 2887 HB B ILE A 78 ? 16.56509 -27.68002 19.64425 0.358 13.95672 H ? A ? 78 HB 1
   ATOM 2888 HG12 B ILE A 78 ? 15.78263 -25.91153 17.57625 0.358 16.14134 H ? A ? 78 HG12 1
   ATOM 2889 HG13 B ILE A 78 ? 17.27573 -26.11074 18.08260 0.358 16.14134 H ? A ? 78 HG13 1
   ATOM 2890 HG21 B ILE A 78 ? 14.79659 -28.68212 18.55195 0.358 19.22284 H ? A ? 78 HG21 1
   ATOM 2891 HG22 B ILE A 78 ? 14.14397 -28.00924 19.83446 0.358 19.22284 H ? A ? 78 HG22 1
   ATOM 2892 HG23 B ILE A 78 ? 14.02666 -27.29905 18.41834 0.358 19.22284 H ? A ? 78 HG23 1
   ATOM 2893 HD11 B ILE A 78 ? 17.10151 -27.24687 16.10463 0.358 18.59666 H ? A ? 78 HD11 1
   ATOM 2894 HD12 B ILE A 78 ? 17.17402 -28.34983 17.24557 0.358 18.59666 H ? A ? 78 HD12 1
   ATOM 2895 HD13 B ILE A 78 ? 15.77714 -27.98073 16.58527 0.358 18.59666 H ? A ? 78 HD13 1
   ATOM 2896 N A GLY A 79 ? 17.04307 -24.11467 20.05557 0.642 9.50742 N ? A ? 79 N 1
   ATOM 2897 CA A GLY A 79 ? 18.27808 -23.39558 20.23049 0.642 8.80238 C ? A ? 79 CA 1
   ATOM 2898 C A GLY A 79 ? 17.98403 -21.91097 20.18876 0.642 7.80191 C ? A ? 79 C 1
   ATOM 2899 O A GLY A 79 ? 17.02199 -21.49092 19.53575 0.642 7.81753 O ? A ? 79 O 1
   ATOM 2900 H A GLY A 79 ? 16.36084 -23.60908 19.91944 0.642 11.36905 H ? A ? 79 H 1
   ATOM 2901 HA2 A GLY A 79 ? 18.67875 -23.62021 21.08484 0.642 10.52300 H ? A ? 79 HA2 1
   ATOM 2902 HA3 A GLY A 79 ? 18.90028 -23.62029 19.52107 0.642 10.52300 H ? A ? 79 HA3 1
   ATOM 2903 N B GLY A 79 ? 16.93467 -23.88866 20.28300 0.358 9.42021 N ? A ? 79 N 1
   ATOM 2904 CA B GLY A 79 ? 18.10536 -23.09922 20.58385 0.358 9.67611 C ? A ? 79 CA 1
   ATOM 2905 C B GLY A 79 ? 17.75213 -21.63409 20.58646 0.358 8.48708 C ? A ? 79 C 1
   ATOM 2906 O B GLY A 79 ? 16.67261 -21.22746 20.14942 0.358 10.31453 O ? A ? 79 O 1
   ATOM 2907 H B GLY A 79 ? 16.26997 -23.45240 19.95521 0.358 11.26439 H ? A ? 79 H 1
   ATOM 2908 HA2 B GLY A 79 ? 18.45240 -23.34142 21.45667 0.358 11.57147 H ? A ? 79 HA2 1
   ATOM 2909 HA3 B GLY A 79 ? 18.79129 -23.25697 19.91638 0.358 11.57147 H ? A ? 79 HA3 1
   ATOM 2910 N A HIS A 80 ? 18.77703 -21.09139 20.86686 0.642 7.82938 N ? A ? 80 N 1
   ATOM 2911 CA A HIS A 80 ? 18.60818 -19.64535 20.71106 0.642 10.51539 C ? A ? 80 CA 1
   ATOM 2912 C A HIS A 80 ? 19.95607 -18.94664 20.78314 0.642 11.51033 C ? A ? 80 C 1
   ATOM 2913 O A HIS A 80 ? 20.92133 -19.48354 21.31521 0.642 8.64028 O ? A ? 80 O 1
   ATOM 2914 CB A HIS A 80 ? 17.61781 -19.06253 21.75492 0.642 11.94957 C ? A ? 80 CB 1
   ATOM 2915 CG A HIS A 80 ? 18.09349 -19.12133 23.17722 0.642 12.30022 C ? A ? 80 CG 1
   ATOM 2916 ND1 A HIS A 80 ? 17.74244 -20.14071 24.04154 0.642 14.04741 N ? A ? 80 ND1 1
   ATOM 2917 CD2 A HIS A 80 ? 18.91519 -18.30289 23.88192 0.642 14.10942 C ? A ? 80 CD2 1
   ATOM 2918 CE1 A HIS A 80 ? 18.31689 -19.94326 25.21481 0.642 17.55533 C ? A ? 80 CE1 1
   ATOM 2919 NE2 A HIS A 80 ? 19.04448 -18.84191 25.14154 0.642 15.49896 N ? A ? 80 NE2 1
   ATOM 2920 H A HIS A 80 ? 19.40054 -21.33605 21.40629 0.642 9.35539 H ? A ? 80 H 1
   ATOM 2921 HA A HIS A 80 ? 18.24800 -19.47191 19.82727 0.642 12.57860 H ? A ? 80 HA 1
   ATOM 2922 HB2 A HIS A 80 ? 17.45726 -18.13044 21.53969 0.642 14.29962 H ? A ? 80 HB2 1
   ATOM 2923 HB3 A HIS A 80 ? 16.78807 -19.56240 21.70431 0.642 14.29962 H ? A ? 80 HB3 1
   ATOM 2924 HD1 A HIS A 80 ? 17.22885 -20.80215 23.84579 0.642 16.81702 H ? A ? 80 HD1 1
   ATOM 2925 HD2 A HIS A 80 ? 19.31612 -17.52325 23.57155 0.642 16.89144 H ? A ? 80 HD2 1
   ATOM 2926 HE1 A HIS A 80 ? 18.22509 -20.48628 25.96421 0.642 21.02653 H ? A ? 80 HE1 1
   ATOM 2927 N B HIS A 80 ? 18.69339 -20.82925 21.06323 0.358 8.85175 N ? A ? 80 N 1
   ATOM 2928 CA B HIS A 80 ? 18.53031 -19.38298 20.93717 0.358 10.24728 C ? A ? 80 CA 1
   ATOM 2929 C B HIS A 80 ? 19.87279 -18.68875 21.09514 0.358 11.18973 C ? A ? 80 C 1
   ATOM 2930 O B HIS A 80 ? 20.59493 -18.95603 22.06052 0.358 8.79015 O ? A ? 80 O 1
   ATOM 2931 CB B HIS A 80 ? 17.52087 -18.84604 21.96522 0.358 12.01152 C ? A ? 80 CB 1
   ATOM 2932 CG B HIS A 80 ? 17.94704 -19.00775 23.38910 0.358 12.38986 C ? A ? 80 CG 1
   ATOM 2933 ND1 B HIS A 80 ? 18.15451 -20.24234 23.97107 0.358 13.52567 N ? A ? 80 ND1 1
   ATOM 2934 CD2 B HIS A 80 ? 18.22599 -18.09070 24.34532 0.358 11.51747 C ? A ? 80 CD2 1
   ATOM 2935 CE1 B HIS A 80 ? 18.51799 -20.07765 25.23073 0.358 17.42614 C ? A ? 80 CE1 1
   ATOM 2936 NE2 B HIS A 80 ? 18.56560 -18.78136 25.48523 0.358 15.34680 N ? A ? 80 NE2 1
   ATOM 2937 H B HIS A 80 ? 19.41554 -21.08651 21.45300 0.358 10.58224 H ? A ? 80 H 1
   ATOM 2938 HA B HIS A 80 ? 18.20349 -19.18508 20.04558 0.358 12.25687 H ? A ? 80 HA 1
   ATOM 2939 HB2 B HIS A 80 ? 17.38888 -17.89868 21.80401 0.358 14.37396 H ? A ? 80 HB2 1
   ATOM 2940 HB3 B HIS A 80 ? 16.68275 -19.32146 21.85377 0.358 14.37396 H ? A ? 80 HB3 1
   ATOM 2941 HD1 B HIS A 80 ? 18.06168 -21.00030 23.57549 0.358 16.19094 H ? A ? 80 HD1 1
   ATOM 2942 HD2 B HIS A 80 ? 18.19395 -17.16623 24.24928 0.358 13.78110 H ? A ? 80 HD2 1
   ATOM 2943 HE1 B HIS A 80 ? 18.70802 -20.75811 25.83551 0.358 20.87151 H ? A ? 80 HE1 1
   ATOM 2944 N A SER A 81 ? 20.01782 -17.73697 20.22428 0.642 8.59483 N ? A ? 81 N 1
   ATOM 2945 CA A SER A 81 ? 21.25414 -16.96226 20.21603 0.642 7.85110 C ? A ? 81 CA 1
   ATOM 2946 C A SER A 81 ? 20.86588 -15.50424 20.04657 0.642 9.06206 C ? A ? 81 C 1
   ATOM 2947 O A SER A 81 ? 19.76767 -15.20694 19.57774 0.642 7.04960 O ? A ? 81 O 1
   ATOM 2948 CB A SER A 81 ? 22.16732 -17.43895 19.10285 0.642 9.82717 C ? A ? 81 CB 1
   ATOM 2949 OG A SER A 81 ? 21.66597 -17.16631 17.81942 0.642 20.40415 O ? A ? 81 OG 1
   ATOM 2950 H A SER A 81 ? 19.35471 -17.34385 19.84304 0.642 10.27393 H ? A ? 81 H 1
   ATOM 2951 HA A SER A 81 ? 21.73781 -17.05084 21.05216 0.642 9.38146 H ? A ? 81 HA 1
   ATOM 2952 HB2 A SER A 81 ? 23.02385 -16.99370 19.19781 0.642 11.75274 H ? A ? 81 HB2 1
   ATOM 2953 HB3 A SER A 81 ? 22.28072 -18.39837 19.18971 0.642 11.75274 H ? A ? 81 HB3 1
   ATOM 2954 HG A SER A 81 ? 20.92477 -17.54714 17.71364 0.642 24.44511 H ? A ? 81 HG 1
   ATOM 2955 N B SER A 81 ? 20.21098 -17.81453 20.13408 0.358 9.07405 N ? A ? 81 N 1
   ATOM 2956 CA B SER A 81 ? 21.45085 -17.04741 20.19112 0.358 7.71836 C ? A ? 81 CA 1
   ATOM 2957 C B SER A 81 ? 21.19555 -15.61157 19.76196 0.358 10.13096 C ? A ? 81 C 1
   ATOM 2958 O B SER A 81 ? 20.44610 -15.35597 18.81467 0.358 8.21644 O ? A ? 81 O 1
   ATOM 2959 CB B SER A 81 ? 22.53372 -17.67730 19.32779 0.358 14.63045 C ? A ? 81 CB 1
   ATOM 2960 OG B SER A 81 ? 22.08612 -17.93588 18.02359 0.358 16.22226 O ? A ? 81 OG 1
   ATOM 2961 H B SER A 81 ? 19.73184 -17.65241 19.43856 0.358 10.84900 H ? A ? 81 H 1
   ATOM 2962 HA B SER A 81 ? 21.77085 -17.02288 21.10649 0.358 9.22217 H ? A ? 81 HA 1
   ATOM 2963 HB2 B SER A 81 ? 23.28784 -17.06890 19.28244 0.358 17.51667 H ? A ? 81 HB2 1
   ATOM 2964 HB3 B SER A 81 ? 22.80697 -18.51464 19.73411 0.358 17.51667 H ? A ? 81 HB3 1
   ATOM 2965 HG B SER A 81 ? 21.84017 -17.22110 17.65725 0.358 19.42685 H ? A ? 81 HG 1
   ATOM 2966 N A MET A 82 ? 21.77076 -14.60958 20.43289 0.642 9.61826 N ? A ? 82 N 1
   ATOM 2967 CA A MET A 82 ? 21.64755 -13.18827 20.14559 0.642 9.53636 C ? A ? 82 CA 1
   ATOM 2968 C A MET A 82 ? 22.63265 -12.81116 19.04719 0.642 10.50440 C ? A ? 82 C 1
   ATOM 2969 O A MET A 82 ? 23.75189 -13.33850 18.99479 0.642 8.93790 O ? A ? 82 O 1
   ATOM 2970 CB A MET A 82 ? 21.89750 -12.39347 21.42064 0.642 13.23228 C ? A ? 82 CB 1
   ATOM 2971 CG A MET A 82 ? 21.91863 -10.92059 21.24528 0.642 13.62886 C ? A ? 82 CG 1
   ATOM 2972 SD A MET A 82 ? 21.67118 -10.05771 22.83945 0.642 12.23527 S ? A ? 82 SD 1
   ATOM 2973 CE A MET A 82 ? 23.03957 -10.64452 23.84293 0.642 16.63441 C ? A ? 82 CE 1
   ATOM 2974 H A MET A 82 ? 22.48171 -14.80924 20.87368 0.642 11.50205 H ? A ? 82 H 1
   ATOM 2975 HA A MET A 82 ? 20.75716 -12.96806 19.82998 0.642 11.40377 H ? A ? 82 HA 1
   ATOM 2976 HB2 A MET A 82 ? 21.19368 -12.60105 22.05502 0.642 15.83887 H ? A ? 82 HB2 1
   ATOM 2977 HB3 A MET A 82 ? 22.75833 -12.65595 21.78253 0.642 15.83887 H ? A ? 82 HB3 1
   ATOM 2978 HG2 A MET A 82 ? 22.77706 -10.65223 20.88199 0.642 16.31476 H ? A ? 82 HG2 1
   ATOM 2979 HG3 A MET A 82 ? 21.20623 -10.65833 20.64146 0.642 16.31476 H ? A ? 82 HG3 1
   ATOM 2980 HE1 A MET A 82 ? 23.00887 -10.20480 24.70699 0.642 19.92143 H ? A ? 82 HE1 1
   ATOM 2981 HE2 A MET A 82 ? 22.95856 -11.60435 23.95717 0.642 19.92143 H ? A ? 82 HE2 1
   ATOM 2982 HE3 A MET A 82 ? 23.87333 -10.43403 23.39411 0.642 19.92143 H ? A ? 82 HE3 1
   ATOM 2983 N B MET A 82 ? 21.82287 -14.68383 20.47049 0.358 9.62973 N ? A ? 82 N 1
   ATOM 2984 CA B MET A 82 ? 21.62234 -13.26193 20.24779 0.358 9.61752 C ? A ? 82 CA 1
   ATOM 2985 C B MET A 82 ? 22.68492 -12.74506 19.29281 0.358 10.38482 C ? A ? 82 C 1
   ATOM 2986 O B MET A 82 ? 23.88276 -12.80608 19.60480 0.358 9.40950 O ? A ? 82 O 1
   ATOM 2987 CB B MET A 82 ? 21.69116 -12.52732 21.57683 0.358 12.53356 C ? A ? 82 CB 1
   ATOM 2988 CG B MET A 82 ? 21.44621 -11.08670 21.47813 0.358 10.70384 C ? A ? 82 CG 1
   ATOM 2989 SD B MET A 82 ? 21.30334 -10.39615 23.13487 0.358 16.91697 S ? A ? 82 SD 1
   ATOM 2990 CE B MET A 82 ? 22.91442 -10.65735 23.86353 0.358 16.58598 C ? A ? 82 CE 1
   ATOM 2991 H B MET A 82 ? 22.38229 -14.85762 21.10012 0.358 11.51581 H ? A ? 82 H 1
   ATOM 2992 HA B MET A 82 ? 20.75018 -13.11079 19.85105 0.358 11.50116 H ? A ? 82 HA 1
   ATOM 2993 HB2 B MET A 82 ? 21.02210 -12.89974 22.17228 0.358 15.00041 H ? A ? 82 HB2 1
   ATOM 2994 HB3 B MET A 82 ? 22.57632 -12.65043 21.95399 0.358 15.00041 H ? A ? 82 HB3 1
   ATOM 2995 HG2 B MET A 82 ? 22.18576 -10.65710 21.02053 0.358 12.80474 H ? A ? 82 HG2 1
   ATOM 2996 HG3 B MET A 82 ? 20.61953 -10.92502 20.99714 0.358 12.80474 H ? A ? 82 HG3 1
   ATOM 2997 HE1 B MET A 82 ? 22.94501 -10.21827 24.72792 0.358 19.86331 H ? A ? 82 HE1 1
   ATOM 2998 HE2 B MET A 82 ? 23.06168 -11.61005 23.97106 0.358 19.86331 H ? A ? 82 HE2 1
   ATOM 2999 HE3 B MET A 82 ? 23.59050 -10.28216 23.27783 0.358 19.86331 H ? A ? 82 HE3 1
   ATOM 3000 N A GLN A 83 ? 22.21557 -11.94516 18.12264 0.642 8.41170 N ? A ? 83 N 1
   ATOM 3001 CA A GLN A 83 ? 23.13604 -11.40021 17.13025 0.642 10.72834 C ? A ? 83 CA 1
   ATOM 3002 C A GLN A 83 ? 22.87283 -9.91000 17.10687 0.642 6.37834 C ? A ? 83 C 1
   ATOM 3003 O A GLN A 83 ? 21.80669 -9.48718 16.65122 0.642 6.79007 O ? A ? 83 O 1
   ATOM 3004 CB A GLN A 83 ? 22.96521 -11.98185 15.73350 0.642 11.02380 C ? A ? 83 CB 1
   ATOM 3005 CG A GLN A 83 ? 24.01329 -11.41841 14.77649 0.642 15.84354 C ? A ? 83 CG 1
   ATOM 3006 CD A GLN A 83 ? 23.91539 -12.03013 13.41339 0.642 19.44494 C ? A ? 83 CD 1
   ATOM 3007 OE1 A GLN A 83 ? 22.94136 -12.73394 13.11797 0.642 15.18541 O ? A ? 83 OE1 1
   ATOM 3008 NE2 A GLN A 83 ? 24.92213 -11.78363 12.56537 0.642 16.03535 N ? A ? 83 NE2 1
   ATOM 3009 H A GLN A 83 ? 21.40690 -11.66101 18.05248 0.642 10.05418 H ? A ? 83 H 1
   ATOM 3010 HA A GLN A 83 ? 24.04537 -11.60561 17.39826 0.642 12.83415 H ? A ? 83 HA 1
   ATOM 3011 HB2 A GLN A 83 ? 23.06812 -12.94567 15.77044 0.642 13.18870 H ? A ? 83 HB2 1
   ATOM 3012 HB3 A GLN A 83 ? 22.08503 -11.75493 15.39484 0.642 13.18870 H ? A ? 83 HB3 1
   ATOM 3013 HG2 A GLN A 83 ? 23.88353 -10.46111 14.68909 0.642 18.97239 H ? A ? 83 HG2 1
   ATOM 3014 HG3 A GLN A 83 ? 24.89826 -11.60248 15.12842 0.642 18.97239 H ? A ? 83 HG3 1
   ATOM 3015 HE21 A GLN A 83 ? 25.58380 -11.29385 12.81420 0.642 19.20256 H ? A ? 83 HE21 1
   ATOM 3016 HE22 A GLN A 83 ? 24.90698 -12.11512 11.77197 0.642 19.20256 H ? A ? 83 HE22 1
   ATOM 3017 N B GLN A 83 ? 22.25382 -12.25898 18.11938 0.358 9.51856 N ? A ? 83 N 1
   ATOM 3018 CA B GLN A 83 ? 23.14702 -11.66524 17.13159 0.358 10.12398 C ? A ? 83 CA 1
   ATOM 3019 C B GLN A 83 ? 22.78858 -10.18873 17.03193 0.358 7.13514 C ? A ? 83 C 1
   ATOM 3020 O B GLN A 83 ? 21.70011 -9.84039 16.56068 0.358 7.27005 O ? A ? 83 O 1
   ATOM 3021 CB B GLN A 83 ? 23.04434 -12.33817 15.76778 0.358 12.44199 C ? A ? 83 CB 1
   ATOM 3022 CG B GLN A 83 ? 23.80735 -11.58925 14.69749 0.358 15.27905 C ? A ? 83 CG 1
   ATOM 3023 CD B GLN A 83 ? 23.94103 -12.38901 13.42569 0.358 19.56455 C ? A ? 83 CD 1
   ATOM 3024 OE1 B GLN A 83 ? 24.42068 -13.52642 13.43076 0.358 16.69442 O ? A ? 83 OE1 1
   ATOM 3025 NE2 B GLN A 83 ? 23.49437 -11.80585 12.32405 0.358 22.18461 N ? A ? 83 NE2 1
   ATOM 3026 H B GLN A 83 ? 21.42944 -12.26546 17.87452 0.358 11.38241 H ? A ? 83 H 1
   ATOM 3027 HA B GLN A 83 ? 24.06295 -11.76869 17.43371 0.358 12.10892 H ? A ? 83 HA 1
   ATOM 3028 HB2 B GLN A 83 ? 23.40995 -13.23461 15.82809 0.358 14.89052 H ? A ? 83 HB2 1
   ATOM 3029 HB3 B GLN A 83 ? 22.11207 -12.37724 15.50276 0.358 14.89052 H ? A ? 83 HB3 1
   ATOM 3030 HG2 B GLN A 83 ? 23.33781 -10.76648 14.48897 0.358 18.29500 H ? A ? 83 HG2 1
   ATOM 3031 HG3 B GLN A 83 ? 24.69872 -11.38905 15.02352 0.358 18.29500 H ? A ? 83 HG3 1
   ATOM 3032 HE21 B GLN A 83 ? 23.15343 -11.01728 12.36290 0.358 26.58167 H ? A ? 83 HE21 1
   ATOM 3033 HE22 B GLN A 83 ? 23.54520 -12.21566 11.56969 0.358 26.58167 H ? A ? 83 HE22 1
   ATOM 3034 N A ASN A 84 ? 23.76741 -9.13217 17.68689 0.642 8.87341 N ? A ? 84 N 1
   ATOM 3035 CA A ASN A 84 ? 23.53391 -7.69054 17.80692 0.642 6.83099 C ? A ? 84 CA 1
   ATOM 3036 C A ASN A 84 ? 22.20245 -7.41306 18.50044 0.642 7.13736 C ? A ? 84 C 1
   ATOM 3037 O A ASN A 84 ? 22.02277 -7.90364 19.61124 0.642 7.54324 O ? A ? 84 O 1
   ATOM 3038 CB A ASN A 84 ? 23.67360 -7.09561 16.43841 0.642 9.50132 C ? A ? 84 CB 1
   ATOM 3039 CG A ASN A 84 ? 25.04103 -7.38770 15.84003 0.642 13.28053 C ? A ? 84 CG 1
   ATOM 3040 OD1 A ASN A 84 ? 26.09419 -7.30106 16.49475 0.642 9.20454 O ? A ? 84 OD1 1
   ATOM 3041 ND2 A ASN A 84 ? 25.01821 -7.84206 14.63374 0.642 10.75536 N ? A ? 84 ND2 1
   ATOM 3042 H A ASN A 84 ? 24.51287 -9.40425 18.01835 0.642 10.60823 H ? A ? 84 H 1
   ATOM 3043 HA A ASN A 84 ? 24.18548 -7.24966 18.37435 0.642 8.15733 H ? A ? 84 HA 1
   ATOM 3044 HB2 A ASN A 84 ? 22.99776 -7.47313 15.85392 0.642 11.36172 H ? A ? 84 HB2 1
   ATOM 3045 HB3 A ASN A 84 ? 23.56409 -6.13342 16.49414 0.642 11.36172 H ? A ? 84 HB3 1
   ATOM 3046 HD21 A ASN A 84 ? 25.75451 -8.02977 14.23096 0.642 12.86657 H ? A ? 84 HD21 1
   ATOM 3047 HD22 A ASN A 84 ? 24.26670 -7.95744 14.23186 0.642 12.86657 H ? A ? 84 HD22 1
   ATOM 3048 N B ASN A 84 ? 23.67937 -9.33142 17.50760 0.358 8.31497 N ? A ? 84 N 1
   ATOM 3049 CA B ASN A 84 ? 23.43191 -7.87917 17.54432 0.358 6.31694 C ? A ? 84 CA 1
   ATOM 3050 C B ASN A 84 ? 22.13184 -7.63145 18.30686 0.358 8.06002 C ? A ? 84 C 1
   ATOM 3051 O B ASN A 84 ? 21.99767 -8.15654 19.41888 0.358 7.15972 O ? A ? 84 O 1
   ATOM 3052 CB B ASN A 84 ? 23.49381 -7.37486 16.13168 0.358 9.74150 C ? A ? 84 CB 1
   ATOM 3053 CG B ASN A 84 ? 24.88051 -7.49183 15.55949 0.358 12.01570 C ? A ? 84 CG 1
   ATOM 3054 OD1 B ASN A 84 ? 25.85939 -7.00473 16.13891 0.358 12.76193 O ? A ? 84 OD1 1
   ATOM 3055 ND2 B ASN A 84 ? 24.98874 -8.21006 14.46275 0.358 12.47853 N ? A ? 84 ND2 1
   ATOM 3056 H B ASN A 84 ? 24.44694 -9.56014 17.82084 0.358 9.93810 H ? A ? 84 H 1
   ATOM 3057 HA B ASN A 84 ? 24.11883 -7.43799 18.06815 0.358 7.54046 H ? A ? 84 HA 1
   ATOM 3058 HB2 B ASN A 84 ? 22.89135 -7.89661 15.57878 0.358 11.64993 H ? A ? 84 HB2 1
   ATOM 3059 HB3 B ASN A 84 ? 23.23496 -6.44021 16.11378 0.358 11.64993 H ? A ? 84 HB3 1
   ATOM 3060 HD21 B ASN A 84 ? 25.75692 -8.31251 14.08990 0.358 14.93438 H ? A ? 84 HD21 1
   ATOM 3061 HD22 B ASN A 84 ? 24.29133 -8.57715 14.11857 0.358 14.93438 H ? A ? 84 HD22 1
   ATOM 3062 N A CYS A 85 ? 21.23232 -6.74735 17.86531 0.642 6.35569 N ? A ? 85 N 1
   ATOM 3063 CA A CYS A 85 ? 19.95757 -6.51028 18.52615 0.642 6.04175 C ? A ? 85 CA 1
   ATOM 3064 C A CYS A 85 ? 18.85018 -7.48619 18.13846 0.642 7.19732 C ? A ? 85 C 1
   ATOM 3065 O A CYS A 85 ? 17.69405 -7.24246 18.49108 0.642 5.68369 O ? A ? 85 O 1
   ATOM 3066 CB A CYS A 85 ? 19.51281 -5.06284 18.30554 0.642 6.19054 C ? A ? 85 CB 1
   ATOM 3067 SG A CYS A 85 ? 20.74488 -3.93867 18.93701 0.642 10.87974 S ? A ? 85 SG 1
   ATOM 3068 H A CYS A 85 ? 21.29357 -6.43209 17.06753 0.642 7.58697 H ? A ? 85 H 1
   ATOM 3069 HA A CYS A 85 ? 20.09549 -6.63854 19.47769 0.642 7.21023 H ? A ? 85 HA 1
   ATOM 3070 HB2 A CYS A 85 ? 19.39846 -4.89843 17.35644 0.642 7.38879 H ? A ? 85 HB2 1
   ATOM 3071 HB3 A CYS A 85 ? 18.67769 -4.90405 18.77273 0.642 7.38879 H ? A ? 85 HB3 1
   ATOM 3072 HG A CYS A 85 ? 20.33061 -2.81584 18.84976 0.642 13.01583 H ? A ? 85 HG 1
   ATOM 3073 N B CYS A 85 ? 21.15457 -6.91768 17.74640 0.358 6.61272 N ? A ? 85 N 1
   ATOM 3074 CA B CYS A 85 ? 19.94349 -6.58555 18.47825 0.358 6.07256 C ? A ? 85 CA 1
   ATOM 3075 C B CYS A 85 ? 18.74778 -7.46507 18.13232 0.358 7.15285 C ? A ? 85 C 1
   ATOM 3076 O B CYS A 85 ? 17.62338 -7.10884 18.49214 0.358 5.65614 O ? A ? 85 O 1
   ATOM 3077 CB B CYS A 85 ? 19.59380 -5.11109 18.26724 0.358 6.21639 C ? A ? 85 CB 1
   ATOM 3078 SG B CYS A 85 ? 20.84093 -3.98414 18.92632 0.358 10.64337 S ? A ? 85 SG 1
   ATOM 3079 H B CYS A 85 ? 21.17492 -6.61621 16.94123 0.358 7.89540 H ? A ? 85 H 1
   ATOM 3080 HA B CYS A 85 ? 20.12280 -6.72481 19.42131 0.358 7.24721 H ? A ? 85 HA 1
   ATOM 3081 HB2 B CYS A 85 ? 19.51049 -4.94117 17.31588 0.358 7.41980 H ? A ? 85 HB2 1
   ATOM 3082 HB3 B CYS A 85 ? 18.75362 -4.92072 18.71308 0.358 7.41980 H ? A ? 85 HB3 1
   ATOM 3083 HG B CYS A 85 ? 20.44622 -2.85638 18.81509 0.358 12.73219 H ? A ? 85 HG 1
   ATOM 3084 N A VAL A 86 ? 19.16830 -8.63230 17.50903 0.642 6.26704 N ? A ? 86 N 1
   ATOM 3085 CA A VAL A 86 ? 18.15133 -9.62883 17.21820 0.642 7.21544 C ? A ? 86 CA 1
   ATOM 3086 C A VAL A 86 ? 18.39791 -10.89785 18.01155 0.642 6.61790 C ? A ? 86 C 1
   ATOM 3087 O A VAL A 86 ? 19.52618 -11.23293 18.40300 0.642 5.01747 O ? A ? 86 O 1
   ATOM 3088 CB A VAL A 86 ? 18.04336 -9.94012 15.70215 0.642 8.04730 C ? A ? 86 CB 1
   ATOM 3089 CG1 A VAL A 86 ? 17.53079 -8.69519 14.95487 0.642 8.35034 C ? A ? 86 CG1 1
   ATOM 3090 CG2 A VAL A 86 ? 19.31465 -10.46203 15.14334 0.642 12.45391 C ? A ? 86 CG2 1
   ATOM 3091 H A VAL A 86 ? 19.96058 -8.84194 17.24836 0.642 7.48058 H ? A ? 86 H 1
   ATOM 3092 HA A VAL A 86 ? 17.30269 -9.26713 17.51800 0.642 8.61866 H ? A ? 86 HA 1
   ATOM 3093 HB A VAL A 86 ? 17.39973 -10.65372 15.57012 0.642 9.61690 H ? A ? 86 HB 1
   ATOM 3094 HG11 A VAL A 86 ? 17.85614 -8.71897 14.04137 0.642 9.98055 H ? A ? 86 HG11 1
   ATOM 3095 HG12 A VAL A 86 ? 16.56082 -8.70040 14.96078 0.642 9.98055 H ? A ? 86 HG12 1
   ATOM 3096 HG13 A VAL A 86 ? 17.86004 -7.90023 15.40267 0.642 9.98055 H ? A ? 86 HG13 1
   ATOM 3097 HG21 A VAL A 86 ? 19.16129 -10.75792 14.23239 0.642 14.90483 H ? A ? 86 HG21 1
   ATOM 3098 HG22 A VAL A 86 ? 19.97829 -9.75465 15.15406 0.642 14.90483 H ? A ? 86 HG22 1
   ATOM 3099 HG23 A VAL A 86 ? 19.61626 -11.20680 15.68669 0.642 14.90483 H ? A ? 86 HG23 1
   ATOM 3100 N B VAL A 86 ? 18.94717 -8.61818 17.48146 0.358 6.15448 N ? A ? 86 N 1
   ATOM 3101 CA B VAL A 86 ? 17.85459 -9.55504 17.25407 0.358 7.39625 C ? A ? 86 CA 1
   ATOM 3102 C B VAL A 86 ? 18.22831 -10.90712 17.83162 0.358 6.39570 C ? A ? 86 C 1
   ATOM 3103 O B VAL A 86 ? 19.39939 -11.31302 17.81927 0.358 6.66182 O ? A ? 86 O 1
   ATOM 3104 CB B VAL A 86 ? 17.46004 -9.68771 15.76225 0.358 8.11402 C ? A ? 86 CB 1
   ATOM 3105 CG1 B VAL A 86 ? 16.99288 -8.32291 15.19627 0.358 6.36249 C ? A ? 86 CG1 1
   ATOM 3106 CG2 B VAL A 86 ? 18.58374 -10.26407 14.94064 0.358 5.59831 C ? A ? 86 CG2 1
   ATOM 3107 H B VAL A 86 ? 19.70572 -8.87269 17.16614 0.358 7.34551 H ? A ? 86 H 1
   ATOM 3108 HA B VAL A 86 ? 17.07801 -9.21994 17.72897 0.358 8.83563 H ? A ? 86 HA 1
   ATOM 3109 HB B VAL A 86 ? 16.71664 -10.30763 15.69944 0.358 9.69696 H ? A ? 86 HB 1
   ATOM 3110 HG11 B VAL A 86 ? 16.87562 -8.40242 14.23668 0.358 7.59513 H ? A ? 86 HG11 1
   ATOM 3111 HG12 B VAL A 86 ? 16.15162 -8.07938 15.61326 0.358 7.59513 H ? A ? 86 HG12 1
   ATOM 3112 HG13 B VAL A 86 ? 17.66579 -7.65249 15.39285 0.358 7.59513 H ? A ? 86 HG13 1
   ATOM 3113 HG21 B VAL A 86 ? 18.34527 -10.21598 14.00165 0.358 6.67811 H ? A ? 86 HG21 1
   ATOM 3114 HG22 B VAL A 86 ? 19.39009 -9.75019 15.10388 0.358 6.67811 H ? A ? 86 HG22 1
   ATOM 3115 HG23 B VAL A 86 ? 18.72249 -11.18847 15.19977 0.358 6.67811 H ? A ? 86 HG23 1
   ATOM 3116 N A LEU A 87 ? 17.30747 -11.58752 18.26641 0.642 6.56482 N ? A ? 87 N 1
   ATOM 3117 CA A LEU A 87 ? 17.31049 -12.97510 18.69345 0.642 10.12721 C ? A ? 87 CA 1
   ATOM 3118 C A LEU A 87 ? 17.03332 -13.89667 17.50922 0.642 7.68359 C ? A ? 87 C 1
   ATOM 3119 O A LEU A 87 ? 16.21961 -13.58420 16.62206 0.642 8.86602 O ? A ? 87 O 1
   ATOM 3120 CB A LEU A 87 ? 16.27633 -13.14581 19.80007 0.642 9.00163 C ? A ? 87 CB 1
   ATOM 3121 CG A LEU A 87 ? 16.47765 -13.94916 21.06869 0.642 22.67601 C ? A ? 87 CG 1
   ATOM 3122 CD1 A LEU A 87 ? 17.70120 -13.48404 21.78254 0.642 20.95309 C ? A ? 87 CD1 1
   ATOM 3123 CD2 A LEU A 87 ? 15.17733 -13.73014 21.88831 0.642 16.68282 C ? A ? 87 CD2 1
   ATOM 3124 H A LEU A 87 ? 16.51464 -11.26165 18.19703 0.642 7.83793 H ? A ? 87 H 1
   ATOM 3125 HA A LEU A 87 ? 18.17858 -13.23739 19.03772 0.642 12.11279 H ? A ? 87 HA 1
   ATOM 3126 HB2 A LEU A 87 ? 16.06554 -12.25004 20.10678 0.642 10.76210 H ? A ? 87 HB2 1
   ATOM 3127 HB3 A LEU A 87 ? 15.49887 -13.54338 19.37770 0.642 10.76210 H ? A ? 87 HB3 1
   ATOM 3128 HG A LEU A 87 ? 16.62234 -14.89586 20.91471 0.642 27.17135 H ? A ? 87 HG 1
   ATOM 3129 HD11 A LEU A 87 ? 17.75376 -13.92977 22.64246 0.642 25.10384 H ? A ? 87 HD11 1
   ATOM 3130 HD12 A LEU A 87 ? 18.48079 -13.70274 21.24840 0.642 25.10384 H ? A ? 87 HD12 1
   ATOM 3131 HD13 A LEU A 87 ? 17.64652 -12.52405 21.91036 0.642 25.10384 H ? A ? 87 HD13 1
   ATOM 3132 HD21 A LEU A 87 ? 15.31898 -14.04401 22.79513 0.642 19.97952 H ? A ? 87 HD21 1
   ATOM 3133 HD22 A LEU A 87 ? 14.96405 -12.78390 21.89532 0.642 19.97952 H ? A ? 87 HD22 1
   ATOM 3134 HD23 A LEU A 87 ? 14.45550 -14.22886 21.47462 0.642 19.97952 H ? A ? 87 HD23 1
   ATOM 3135 N B LEU A 87 ? 17.22943 -11.59553 18.34941 0.358 6.57540 N ? A ? 87 N 1
   ATOM 3136 CA B LEU A 87 ? 17.37206 -12.99176 18.71185 0.358 10.11135 C ? A ? 87 CA 1
   ATOM 3137 C B LEU A 87 ? 17.05844 -13.89107 17.52508 0.358 7.64111 C ? A ? 87 C 1
   ATOM 3138 O B LEU A 87 ? 16.21038 -13.57627 16.68023 0.358 8.78294 O ? A ? 87 O 1
   ATOM 3139 CB B LEU A 87 ? 16.46554 -13.33426 19.89022 0.358 9.16577 C ? A ? 87 CB 1
   ATOM 3140 CG B LEU A 87 ? 16.68563 -12.44307 21.09829 0.358 7.44207 C ? A ? 87 CG 1
   ATOM 3141 CD1 B LEU A 87 ? 15.71909 -12.78321 22.20175 0.358 11.55672 C ? A ? 87 CD1 1
   ATOM 3142 CD2 B LEU A 87 ? 18.12670 -12.60192 21.55554 0.358 12.02553 C ? A ? 87 CD2 1
   ATOM 3143 H B LEU A 87 ? 16.44742 -11.27231 18.50304 0.358 7.85062 H ? A ? 87 H 1
   ATOM 3144 HA B LEU A 87 ? 18.28981 -13.16126 18.97627 0.358 12.09376 H ? A ? 87 HA 1
   ATOM 3145 HB2 B LEU A 87 ? 15.54133 -13.23710 19.61220 0.358 10.95906 H ? A ? 87 HB2 1
   ATOM 3146 HB3 B LEU A 87 ? 16.63627 -14.25019 20.16008 0.358 10.95906 H ? A ? 87 HB3 1
   ATOM 3147 HG B LEU A 87 ? 16.52525 -11.51458 20.86786 0.358 8.89062 H ? A ? 87 HG 1
   ATOM 3148 HD11 B LEU A 87 ? 15.85932 -12.17391 22.94336 0.358 13.82820 H ? A ? 87 HD11 1
   ATOM 3149 HD12 B LEU A 87 ? 14.81317 -12.69363 21.86681 0.358 13.82820 H ? A ? 87 HD12 1
   ATOM 3150 HD13 B LEU A 87 ? 15.87666 -13.69610 22.48933 0.358 13.82820 H ? A ? 87 HD13 1
   ATOM 3151 HD21 B LEU A 87 ? 18.20867 -12.26881 22.46286 0.358 14.39077 H ? A ? 87 HD21 1
   ATOM 3152 HD22 B LEU A 87 ? 18.36589 -13.54148 21.52525 0.358 14.39077 H ? A ? 87 HD22 1
   ATOM 3153 HD23 B LEU A 87 ? 18.70364 -12.09446 20.96348 0.358 14.39077 H ? A ? 87 HD23 1
   ATOM 3154 N . LYS A 88 ? 17.78593 -15.00283 17.45287 1.000 7.97866 N ? A ? 88 N 1
   ATOM 3155 CA . LYS A 88 ? 17.66695 -16.03841 16.44615 1.000 7.72852 C ? A ? 88 CA 1
   ATOM 3156 C . LYS A 88 ? 17.21961 -17.26661 17.23637 1.000 10.99034 C ? A ? 88 C 1
   ATOM 3157 O . LYS A 88 ? 17.98498 -17.76972 18.06347 1.000 12.66799 O ? A ? 88 O 1
   ATOM 3158 CB . LYS A 88 ? 18.96898 -16.30924 15.69435 1.000 11.01884 C ? A ? 88 CB 1
   ATOM 3159 CG . LYS A 88 ? 19.49981 -15.14461 14.95669 1.000 14.50630 C ? A ? 88 CG 1
   ATOM 3160 CD . LYS A 88 ? 20.56055 -15.45287 13.96443 1.000 15.74794 C ? A ? 88 CD 1
   ATOM 3161 CE . LYS A 88 ? 21.64205 -16.25132 14.47773 1.000 34.23080 C ? A ? 88 CE 1
   ATOM 3162 NZ . LYS A 88 ? 22.96339 -15.80911 13.85745 1.000 38.99514 N ? A ? 88 NZ 1
   ATOM 3163 HA . LYS A 88 ? 17.02676 -15.78525 15.76280 1.000 9.23437 H ? A ? 88 HA 1
   ATOM 3164 HB2 . LYS A 88 ? 19.64427 -16.58432 16.33404 1.000 13.18275 H ? A ? 88 HB2 1
   ATOM 3165 HB3 . LYS A 88 ? 18.81314 -17.01820 15.05093 1.000 13.18275 H ? A ? 88 HB3 1
   ATOM 3166 HG2 . LYS A 88 ? 18.76821 -14.72596 14.47670 1.000 17.36769 H ? A ? 88 HG2 1
   ATOM 3167 HG3 . LYS A 88 ? 19.87611 -14.52109 15.59741 1.000 17.36769 H ? A ? 88 HG3 1
   ATOM 3168 HD2 . LYS A 88 ? 20.16235 -15.94001 13.22616 1.000 18.85767 H ? A ? 88 HD2 1
   ATOM 3169 HD3 . LYS A 88 ? 20.93887 -14.61849 13.64571 1.000 18.85767 H ? A ? 88 HD3 1
   ATOM 3170 HE2 . LYS A 88 ? 21.69912 -16.14310 15.43998 1.000 41.03710 H ? A ? 88 HE2 1
   ATOM 3171 HE3 . LYS A 88 ? 21.49215 -17.18391 14.25707 1.000 41.03710 H ? A ? 88 HE3 1
   ATOM 3172 HZ1 . LYS A 88 ? 23.53486 -16.49118 13.84008 1.000 46.75430 H ? A ? 88 HZ1 1
   ATOM 3173 HZ2 . LYS A 88 ? 22.82863 -15.52394 13.02521 1.000 46.75430 H ? A ? 88 HZ2 1
   ATOM 3174 HZ3 . LYS A 88 ? 23.31781 -15.14744 14.33566 1.000 46.75430 H ? A ? 88 HZ3 1
   ATOM 3175 H A LYS A 88 ? 18.40477 -15.17602 18.02439 0.642 9.53453 H ? A ? 88 H 1
   ATOM 3176 H B LYS A 88 ? 18.40178 -15.18874 18.02362 0.358 9.53453 H ? A ? 88 H 1
   ATOM 3177 N A LEU A 89 ? 16.00409 -17.73575 16.97547 0.554 8.71191 N ? A ? 89 N 1
   ATOM 3178 CA A LEU A 89 ? 15.42890 -18.89488 17.65490 0.554 7.63431 C ? A ? 89 CA 1
   ATOM 3179 C A LEU A 89 ? 15.36782 -20.05155 16.66649 0.554 8.16237 C ? A ? 89 C 1
   ATOM 3180 O A LEU A 89 ? 14.52007 -20.06971 15.78039 0.554 7.96026 O ? A ? 89 O 1
   ATOM 3181 CB A LEU A 89 ? 14.04337 -18.57936 18.20712 0.554 9.27671 C ? A ? 89 CB 1
   ATOM 3182 CG A LEU A 89 ? 14.02743 -17.32548 19.06003 0.554 11.28236 C ? A ? 89 CG 1
   ATOM 3183 CD1 A LEU A 89 ? 12.55491 -16.94683 19.35108 0.554 10.18819 C ? A ? 89 CD1 1
   ATOM 3184 CD2 A LEU A 89 ? 14.77854 -17.52302 20.33406 0.554 11.85540 C ? A ? 89 CD2 1
   ATOM 3185 H A LEU A 89 ? 15.47662 -17.38944 16.39114 0.554 10.41443 H ? A ? 89 H 1
   ATOM 3186 HA A LEU A 89 ? 16.01062 -19.14288 18.39043 0.554 9.12131 H ? A ? 89 HA 1
   ATOM 3187 HB2 A LEU A 89 ? 13.43078 -18.44825 17.46655 0.554 11.09219 H ? A ? 89 HB2 1
   ATOM 3188 HB3 A LEU A 89 ? 13.74594 -19.32155 18.75629 0.554 11.09219 H ? A ? 89 HB3 1
   ATOM 3189 HG A LEU A 89 ? 14.46524 -16.60148 18.58563 0.554 13.49897 H ? A ? 89 HG 1
   ATOM 3190 HD11 A LEU A 89 ? 12.53594 -16.12370 19.86392 0.554 12.18596 H ? A ? 89 HD11 1
   ATOM 3191 HD12 A LEU A 89 ? 12.08841 -16.82314 18.50966 0.554 12.18596 H ? A ? 89 HD12 1
   ATOM 3192 HD13 A LEU A 89 ? 12.13919 -17.66190 19.85778 0.554 12.18596 H ? A ? 89 HD13 1
   ATOM 3193 HD21 A LEU A 89 ? 14.69675 -16.72283 20.87620 0.554 14.18661 H ? A ? 89 HD21 1
   ATOM 3194 HD22 A LEU A 89 ? 14.40404 -18.28265 20.80693 0.554 14.18661 H ? A ? 89 HD22 1
   ATOM 3195 HD23 A LEU A 89 ? 15.71176 -17.68899 20.12800 0.554 14.18661 H ? A ? 89 HD23 1
   ATOM 3196 N B LEU A 89 ? 15.95610 -17.66265 17.09353 0.446 8.67301 N ? A ? 89 N 1
   ATOM 3197 CA B LEU A 89 ? 15.44802 -18.86784 17.74470 0.446 7.68632 C ? A ? 89 CA 1
   ATOM 3198 C B LEU A 89 ? 15.54264 -20.01887 16.76012 0.446 8.55451 C ? A ? 89 C 1
   ATOM 3199 O B LEU A 89 ? 15.15356 -19.86531 15.61085 0.446 6.40580 O ? A ? 89 O 1
   ATOM 3200 CB B LEU A 89 ? 13.99861 -18.71090 18.19542 0.446 9.20635 C ? A ? 89 CB 1
   ATOM 3201 CG B LEU A 89 ? 13.81138 -17.51569 19.10318 0.446 11.09083 C ? A ? 89 CG 1
   ATOM 3202 CD1 B LEU A 89 ? 12.35059 -17.38557 19.52510 0.446 10.21795 C ? A ? 89 CD1 1
   ATOM 3203 CD2 B LEU A 89 ? 14.71739 -17.58068 20.31107 0.446 11.84121 C ? A ? 89 CD2 1
   ATOM 3204 H B LEU A 89 ? 15.36977 -17.24709 16.62118 0.446 10.36774 H ? A ? 89 H 1
   ATOM 3205 HA B LEU A 89 ? 15.98096 -19.04855 18.53477 0.446 9.18372 H ? A ? 89 HA 1
   ATOM 3206 HB2 B LEU A 89 ? 13.43461 -18.59126 17.41537 0.446 11.00776 H ? A ? 89 HB2 1
   ATOM 3207 HB3 B LEU A 89 ? 13.72906 -19.50626 18.68086 0.446 11.00776 H ? A ? 89 HB3 1
   ATOM 3208 HG B LEU A 89 ? 14.05677 -16.71842 18.60815 0.446 13.26913 H ? A ? 89 HG 1
   ATOM 3209 HD11 B LEU A 89 ? 12.25061 -16.59424 20.07711 0.446 12.22168 H ? A ? 89 HD11 1
   ATOM 3210 HD12 B LEU A 89 ? 11.79843 -17.30718 18.73146 0.446 12.22168 H ? A ? 89 HD12 1
   ATOM 3211 HD13 B LEU A 89 ? 12.09586 -18.17450 20.02869 0.446 12.22168 H ? A ? 89 HD13 1
   ATOM 3212 HD21 B LEU A 89 ? 14.42798 -16.91925 20.95887 0.446 14.16959 H ? A ? 89 HD21 1
   ATOM 3213 HD22 B LEU A 89 ? 14.66415 -18.46840 20.69837 0.446 14.16959 H ? A ? 89 HD22 1
   ATOM 3214 HD23 B LEU A 89 ? 15.62801 -17.39512 20.03314 0.446 14.16959 H ? A ? 89 HD23 1
   ATOM 3215 N A LYS A 90 ? 16.26347 -21.03154 16.82229 0.554 8.51179 N ? A ? 90 N 1
   ATOM 3216 CA A LYS A 90 ? 16.22976 -22.20448 15.95362 0.554 6.93566 C ? A ? 90 CA 1
   ATOM 3217 C A LYS A 90 ? 15.06192 -23.07453 16.37569 0.554 9.09157 C ? A ? 90 C 1
   ATOM 3218 O A LYS A 90 ? 14.93856 -23.41240 17.55323 0.554 6.83087 O ? A ? 90 O 1
   ATOM 3219 CB A LYS A 90 ? 17.54349 -22.98012 16.06197 0.554 11.33251 C ? A ? 90 CB 1
   ATOM 3220 CG A LYS A 90 ? 17.75219 -24.04094 14.95473 0.554 13.63629 C ? A ? 90 CG 1
   ATOM 3221 CD A LYS A 90 ? 19.11308 -24.66539 15.06352 0.554 39.41904 C ? A ? 90 CD 1
   ATOM 3222 CE A LYS A 90 ? 19.28868 -25.81322 14.07733 0.554 55.25753 C ? A ? 90 CE 1
   ATOM 3223 NZ A LYS A 90 ? 18.35757 -26.94087 14.37158 0.554 49.59748 N ? A ? 90 NZ 1
   ATOM 3224 H A LYS A 90 ? 16.88797 -21.03816 17.41353 0.554 10.17429 H ? A ? 90 H 1
   ATOM 3225 HA A LYS A 90 ? 16.11915 -21.93662 15.02792 0.554 8.28293 H ? A ? 90 HA 1
   ATOM 3226 HB2 A LYS A 90 ? 18.27967 -22.35081 16.00800 0.554 13.55914 H ? A ? 90 HB2 1
   ATOM 3227 HB3 A LYS A 90 ? 17.56186 -23.43974 16.91597 0.554 13.55914 H ? A ? 90 HB3 1
   ATOM 3228 HG2 A LYS A 90 ? 17.08509 -24.73927 15.04538 0.554 16.32368 H ? A ? 90 HG2 1
   ATOM 3229 HG3 A LYS A 90 ? 17.67556 -23.61990 14.08424 0.554 16.32368 H ? A ? 90 HG3 1
   ATOM 3230 HD2 A LYS A 90 ? 19.78877 -23.99584 14.87367 0.554 47.26299 H ? A ? 90 HD2 1
   ATOM 3231 HD3 A LYS A 90 ? 19.23456 -25.01432 15.96040 0.554 47.26299 H ? A ? 90 HD3 1
   ATOM 3232 HE2 A LYS A 90 ? 19.10648 -25.49475 13.17940 0.554 66.26917 H ? A ? 90 HE2 1
   ATOM 3233 HE3 A LYS A 90 ? 20.19774 -26.14701 14.13288 0.554 66.26917 H ? A ? 90 HE3 1
   ATOM 3234 HZ1 A LYS A 90 ? 18.44442 -27.57628 13.75448 0.554 59.47711 H ? A ? 90 HZ1 1
   ATOM 3235 HZ2 A LYS A 90 ? 18.54169 -27.28708 15.17055 0.554 59.47711 H ? A ? 90 HZ2 1
   ATOM 3236 HZ3 A LYS A 90 ? 17.51659 -26.64958 14.36986 0.554 59.47711 H ? A ? 90 HZ3 1
   ATOM 3237 N B LYS A 90 ? 16.13656 -21.13924 17.17068 0.446 7.46770 N ? A ? 90 N 1
   ATOM 3238 CA B LYS A 90 ? 16.16747 -22.32129 16.30805 0.446 7.93039 C ? A ? 90 CA 1
   ATOM 3239 C B LYS A 90 ? 14.91139 -23.13424 16.56477 0.446 9.30770 C ? A ? 90 C 1
   ATOM 3240 O B LYS A 90 ? 14.52165 -23.32919 17.71111 0.446 7.68498 O ? A ? 90 O 1
   ATOM 3241 CB B LYS A 90 ? 17.39774 -23.18485 16.59107 0.446 9.13460 C ? A ? 90 CB 1
   ATOM 3242 CG B LYS A 90 ? 17.63143 -24.28081 15.57560 0.446 10.34919 C ? A ? 90 CG 1
   ATOM 3243 CD B LYS A 90 ? 18.95344 -24.99492 15.81518 0.446 30.79068 C ? A ? 90 CD 1
   ATOM 3244 CE B LYS A 90 ? 19.27047 -25.98679 14.69263 0.446 49.44563 C ? A ? 90 CE 1
   ATOM 3245 NZ B LYS A 90 ? 19.57276 -25.31745 13.38287 0.446 53.41317 N ? A ? 90 NZ 1
   ATOM 3246 H B LYS A 90 ? 16.52277 -21.23858 17.93264 0.446 8.92138 H ? A ? 90 H 1
   ATOM 3247 HA B LYS A 90 ? 16.20824 -22.05086 15.37740 0.446 9.47661 H ? A ? 90 HA 1
   ATOM 3248 HB2 B LYS A 90 ? 18.18261 -22.61488 16.59503 0.446 10.92165 H ? A ? 90 HB2 1
   ATOM 3249 HB3 B LYS A 90 ? 17.28875 -23.60539 17.45835 0.446 10.92165 H ? A ? 90 HB3 1
   ATOM 3250 HG2 B LYS A 90 ? 16.91704 -24.93395 15.63838 0.446 12.37916 H ? A ? 90 HG2 1
   ATOM 3251 HG3 B LYS A 90 ? 17.65091 -23.89492 14.68588 0.446 12.37916 H ? A ? 90 HG3 1
   ATOM 3252 HD2 B LYS A 90 ? 19.66879 -24.34100 15.85452 0.446 36.90895 H ? A ? 90 HD2 1
   ATOM 3253 HD3 B LYS A 90 ? 18.90623 -25.48565 16.65055 0.446 36.90895 H ? A ? 90 HD3 1
   ATOM 3254 HE2 B LYS A 90 ? 20.04623 -26.51131 14.94555 0.446 59.29489 H ? A ? 90 HE2 1
   ATOM 3255 HE3 B LYS A 90 ? 18.50542 -26.56834 14.56079 0.446 59.29489 H ? A ? 90 HE3 1
   ATOM 3256 HZ1 B LYS A 90 ? 18.87237 -24.83637 13.11809 0.446 64.05594 H ? A ? 90 HZ1 1
   ATOM 3257 HZ2 B LYS A 90 ? 20.27605 -24.77924 13.47125 0.446 64.05594 H ? A ? 90 HZ2 1
   ATOM 3258 HZ3 B LYS A 90 ? 19.75369 -25.92968 12.76277 0.446 64.05594 H ? A ? 90 HZ3 1
   ATOM 3259 N A VAL A 91 ? 14.18738 -23.42534 15.44583 0.554 9.16317 N ? A ? 91 N 1
   ATOM 3260 CA A VAL A 91 ? 13.08114 -24.30605 15.75389 0.554 7.99916 C ? A ? 91 CA 1
   ATOM 3261 C A VAL A 91 ? 13.38777 -25.63833 15.08557 0.554 9.92311 C ? A ? 91 C 1
   ATOM 3262 O A VAL A 91 ? 14.28642 -25.74410 14.25167 0.554 9.41817 O ? A ? 91 O 1
   ATOM 3263 CB A VAL A 91 ? 11.71309 -23.72474 15.31886 0.554 9.93035 C ? A ? 91 CB 1
   ATOM 3264 CG1 A VAL A 91 ? 11.31898 -22.51957 16.21316 0.554 10.39245 C ? A ? 91 CG1 1
   ATOM 3265 CG2 A VAL A 91 ? 11.71324 -23.30185 13.86247 0.554 8.76813 C ? A ? 91 CG2 1
   ATOM 3266 H A VAL A 91 ? 14.21640 -23.16360 14.62715 0.554 10.95594 H ? A ? 91 H 1
   ATOM 3267 HA A VAL A 91 ? 13.01616 -24.44128 16.71222 0.554 9.55912 H ? A ? 91 HA 1
   ATOM 3268 HB A VAL A 91 ? 11.05351 -24.42817 15.42386 0.554 11.87655 H ? A ? 91 HB 1
   ATOM 3269 HG11 A VAL A 91 ? 10.44883 -22.19220 15.93644 0.554 12.43108 H ? A ? 91 HG11 1
   ATOM 3270 HG12 A VAL A 91 ? 11.28420 -22.81053 17.13784 0.554 12.43108 H ? A ? 91 HG12 1
   ATOM 3271 HG13 A VAL A 91 ? 11.98327 -21.82012 16.11124 0.554 12.43108 H ? A ? 91 HG13 1
   ATOM 3272 HG21 A VAL A 91 ? 10.81332 -23.04399 13.60841 0.554 10.48190 H ? A ? 91 HG21 1
   ATOM 3273 HG22 A VAL A 91 ? 12.31635 -22.55022 13.75194 0.554 10.48190 H ? A ? 91 HG22 1
   ATOM 3274 HG23 A VAL A 91 ? 12.01015 -24.04715 13.31724 0.554 10.48190 H ? A ? 91 HG23 1
   ATOM 3275 N B VAL A 91 ? 14.27722 -23.62249 15.50830 0.446 9.14590 N ? A ? 91 N 1
   ATOM 3276 CA B VAL A 91 ? 13.02635 -24.33775 15.69552 0.446 8.04622 C ? A ? 91 CA 1
   ATOM 3277 C B VAL A 91 ? 13.11086 -25.66447 14.95985 0.446 9.67336 C ? A ? 91 C 1
   ATOM 3278 O B VAL A 91 ? 13.90083 -25.82797 14.03155 0.446 9.70093 O ? A ? 91 O 1
   ATOM 3279 CB B VAL A 91 ? 11.80383 -23.52561 15.21879 0.446 9.89889 C ? A ? 91 CB 1
   ATOM 3280 CG1 B VAL A 91 ? 11.54572 -22.32717 16.16324 0.446 9.88893 C ? A ? 91 CG1 1
   ATOM 3281 CG2 B VAL A 91 ? 11.98768 -23.01281 13.79654 0.446 9.26813 C ? A ? 91 CG2 1
   ATOM 3282 H B VAL A 91 ? 14.54585 -23.55333 14.69426 0.446 10.93522 H ? A ? 91 H 1
   ATOM 3283 HA B VAL A 91 ? 12.90557 -24.52437 16.63970 0.446 9.61560 H ? A ? 91 HA 1
   ATOM 3284 HB B VAL A 91 ? 11.03660 -24.11899 15.23157 0.446 11.83880 H ? A ? 91 HB 1
   ATOM 3285 HG11 B VAL A 91 ? 10.74907 -21.85873 15.86857 0.446 11.82686 H ? A ? 91 HG11 1
   ATOM 3286 HG12 B VAL A 91 ? 11.41983 -22.65815 17.06629 0.446 11.82686 H ? A ? 91 HG12 1
   ATOM 3287 HG13 B VAL A 91 ? 12.31023 -21.73093 16.13305 0.446 11.82686 H ? A ? 91 HG13 1
   ATOM 3288 HG21 B VAL A 91 ? 11.18653 -22.53745 13.52620 0.446 11.08190 H ? A ? 91 HG21 1
   ATOM 3289 HG22 B VAL A 91 ? 12.75105 -22.41482 13.77266 0.446 11.08190 H ? A ? 91 HG22 1
   ATOM 3290 HG23 B VAL A 91 ? 12.13983 -23.76717 13.20605 0.446 11.08190 H ? A ? 91 HG23 1
   ATOM 3291 N A ASP A 92 ? 12.62138 -26.65434 15.43609 0.554 10.64216 N ? A ? 92 N 1
   ATOM 3292 CA A ASP A 92 ? 12.94460 -27.98346 14.93506 0.554 13.78599 C ? A ? 92 CA 1
   ATOM 3293 C A ASP A 92 ? 12.33642 -28.26196 13.56594 0.554 11.14440 C ? A ? 92 C 1
   ATOM 3294 O A ASP A 92 ? 12.59888 -29.32217 12.99147 0.554 13.17001 O ? A ? 92 O 1
   ATOM 3295 CB A ASP A 92 ? 12.51786 -29.06220 15.96039 0.554 16.21960 C ? A ? 92 CB 1
   ATOM 3296 CG A ASP A 92 ? 11.03505 -29.40146 15.90487 0.554 20.71932 C ? A ? 92 CG 1
   ATOM 3297 OD1 A ASP A 92 ? 10.27101 -28.67423 15.25297 0.554 14.80108 O ? A ? 92 OD1 1
   ATOM 3298 OD2 A ASP A 92 ? 10.62206 -30.42405 16.51610 0.554 22.69931 O ? A ? 92 OD2 1
   ATOM 3299 H A ASP A 92 ? 11.93069 -26.60438 15.94604 0.554 12.73072 H ? A ? 92 H 1
   ATOM 3300 HA A ASP A 92 ? 13.90672 -28.05852 14.83712 0.554 16.50333 H ? A ? 92 HA 1
   ATOM 3301 HB2 A ASP A 92 ? 13.01509 -29.87611 15.78370 0.554 19.42365 H ? A ? 92 HB2 1
   ATOM 3302 HB3 A ASP A 92 ? 12.71515 -28.74026 16.85388 0.554 19.42365 H ? A ? 92 HB3 1
   ATOM 3303 N B ASP A 92 ? 12.26522 -26.60294 15.37487 0.446 10.68565 N ? A ? 92 N 1
   ATOM 3304 CA B ASP A 92 ? 12.35268 -27.98106 14.89585 0.446 15.05546 C ? A ? 92 CA 1
   ATOM 3305 C B ASP A 92 ? 11.73369 -28.19201 13.52051 0.446 13.91717 C ? A ? 92 C 1
   ATOM 3306 O B ASP A 92 ? 11.73168 -29.31479 13.00188 0.446 11.79707 O ? A ? 92 O 1
   ATOM 3307 CB B ASP A 92 ? 11.68046 -28.89839 15.91018 0.446 14.56007 C ? A ? 92 CB 1
   ATOM 3308 CG B ASP A 92 ? 10.16437 -28.71660 15.96908 0.446 19.19191 C ? A ? 92 CG 1
   ATOM 3309 OD1 B ASP A 92 ? 9.63284 -27.61237 15.63101 0.446 25.11902 O ? A ? 92 OD1 1
   ATOM 3310 OD2 B ASP A 92 ? 9.50076 -29.70277 16.38966 0.446 26.35757 O ? A ? 92 OD2 1
   ATOM 3311 H B ASP A 92 ? 11.62834 -26.46704 15.93657 0.446 12.78292 H ? A ? 92 H 1
   ATOM 3312 HA B ASP A 92 ? 13.28783 -28.22744 14.82048 0.446 18.02669 H ? A ? 92 HA 1
   ATOM 3313 HB2 B ASP A 92 ? 11.86157 -29.82043 15.66947 0.446 17.43222 H ? A ? 92 HB2 1
   ATOM 3314 HB3 B ASP A 92 ? 12.03841 -28.70918 16.79164 0.446 17.43222 H ? A ? 92 HB3 1
   ATOM 3315 N A THR A 93 ? 11.56235 -27.32338 13.00913 0.554 11.65084 N ? A ? 93 N 1
   ATOM 3316 CA A THR A 93 ? 10.90791 -27.48252 11.72311 0.554 12.43629 C ? A ? 93 CA 1
   ATOM 3317 C A THR A 93 ? 11.17814 -26.25848 10.85667 0.554 11.49846 C ? A ? 93 C 1
   ATOM 3318 O A THR A 93 ? 10.99084 -25.11805 11.30088 0.554 11.73698 O ? A ? 93 O 1
   ATOM 3319 CB A THR A 93 ? 9.38941 -27.68152 11.88495 0.554 19.89021 C ? A ? 93 CB 1
   ATOM 3320 OG1 A THR A 93 ? 9.11013 -28.76333 12.78945 0.554 18.22167 O ? A ? 93 OG1 1
   ATOM 3321 CG2 A THR A 93 ? 8.77551 -28.00670 10.56061 0.554 21.03243 C ? A ? 93 CG2 1
   ATOM 3322 H A THR A 93 ? 11.40086 -26.56269 13.37637 0.554 13.94115 H ? A ? 93 H 1
   ATOM 3323 HA A THR A 93 ? 11.27701 -28.26100 11.27742 0.554 14.88369 H ? A ? 93 HA 1
   ATOM 3324 HB A THR A 93 ? 9.00328 -26.86448 12.23745 0.554 23.82839 H ? A ? 93 HB 1
   ATOM 3325 HG1 A THR A 93 ? 8.95016 -28.46201 13.55705 0.554 21.82614 H ? A ? 93 HG1 1
   ATOM 3326 HG21 A THR A 93 ? 7.83954 -28.23392 10.67564 0.554 25.19905 H ? A ? 93 HG21 1
   ATOM 3327 HG22 A THR A 93 ? 8.84329 -27.24260 9.96693 0.554 25.19905 H ? A ? 93 HG22 1
   ATOM 3328 HG23 A THR A 93 ? 9.23513 -28.76000 10.15788 0.554 25.19905 H ? A ? 93 HG23 1
   ATOM 3329 N B THR A 93 ? 11.23031 -27.14182 12.90098 0.446 11.35235 N ? A ? 93 N 1
   ATOM 3330 CA B THR A 93 ? 10.52122 -27.27093 11.64749 0.446 12.17473 C ? A ? 93 CA 1
   ATOM 3331 C B THR A 93 ? 11.01124 -26.17855 10.71488 0.446 11.28641 C ? A ? 93 C 1
   ATOM 3332 O B THR A 93 ? 11.13972 -25.02250 11.13053 0.446 11.88282 O ? A ? 93 O 1
   ATOM 3333 CB B THR A 93 ? 9.00737 -27.16006 11.85097 0.446 14.70419 C ? A ? 93 CB 1
   ATOM 3334 OG1 B THR A 93 ? 8.56260 -28.04701 12.88014 0.446 16.89008 O ? A ? 93 OG1 1
   ATOM 3335 CG2 B THR A 93 ? 8.30974 -27.65346 10.63522 0.446 14.65913 C ? A ? 93 CG2 1
   ATOM 3336 H B THR A 93 ? 11.28780 -26.33435 13.19129 0.446 13.58296 H ? A ? 93 H 1
   ATOM 3337 HA B THR A 93 ? 10.70478 -28.13441 11.24548 0.446 14.56982 H ? A ? 93 HA 1
   ATOM 3338 HB B THR A 93 ? 8.80603 -26.23457 12.06031 0.446 17.60516 H ? A ? 93 HB 1
   ATOM 3339 HG1 B THR A 93 ? 8.93911 -27.85618 13.60638 0.446 20.22823 H ? A ? 93 HG1 1
   ATOM 3340 HG21 B THR A 93 ? 7.35201 -27.53251 10.73020 0.446 17.55109 H ? A ? 93 HG21 1
   ATOM 3341 HG22 B THR A 93 ? 8.61337 -27.16197 9.85602 0.446 17.55109 H ? A ? 93 HG22 1
   ATOM 3342 HG23 B THR A 93 ? 8.49660 -28.59636 10.50516 0.446 17.55109 H ? A ? 93 HG23 1
   ATOM 3343 N A ALA A 94 ? 11.61776 -26.50301 9.63286 0.554 12.00013 N ? A ? 94 N 1
   ATOM 3344 CA A ALA A 94 ? 11.78891 -25.42196 8.67606 0.554 9.64918 C ? A ? 94 CA 1
   ATOM 3345 C A ALA A 94 ? 10.43859 -24.93469 8.17102 0.554 9.26406 C ? A ? 94 C 1
   ATOM 3346 O A ALA A 94 ? 9.52408 -25.72357 7.91613 0.554 9.67328 O ? A ? 94 O 1
   ATOM 3347 CB A ALA A 94 ? 12.63020 -25.88126 7.49819 0.554 12.79225 C ? A ? 94 CB 1
   ATOM 3348 H A ALA A 94 ? 11.82336 -27.28195 9.33188 0.554 14.36030 H ? A ? 94 H 1
   ATOM 3349 HA A ALA A 94 ? 12.24432 -24.68505 9.11249 0.554 11.53915 H ? A ? 94 HA 1
   ATOM 3350 HB1 A ALA A 94 ? 12.72147 -25.14766 6.87017 0.554 15.31083 H ? A ? 94 HB1 1
   ATOM 3351 HB2 A ALA A 94 ? 13.50426 -26.15133 7.82064 0.554 15.31083 H ? A ? 94 HB2 1
   ATOM 3352 HB3 A ALA A 94 ? 12.18972 -26.63132 7.06890 0.554 15.31083 H ? A ? 94 HB3 1
   ATOM 3353 N B ALA A 94 ? 11.31343 -26.55316 9.48011 0.446 12.11105 N ? A ? 94 N 1
   ATOM 3354 CA B ALA A 94 ? 11.58564 -25.56663 8.44948 0.446 10.45964 C ? A ? 94 CA 1
   ATOM 3355 C B ALA A 94 ? 10.27103 -24.94963 7.99837 0.446 9.44982 C ? A ? 94 C 1
   ATOM 3356 O B ALA A 94 ? 9.24352 -25.63044 7.88890 0.446 9.49982 O ? A ? 94 O 1
   ATOM 3357 CB B ALA A 94 ? 12.30695 -26.18769 7.25515 0.446 12.81380 C ? A ? 94 CB 1
   ATOM 3358 H B ALA A 94 ? 11.36684 -27.36972 9.21559 0.446 14.49340 H ? A ? 94 H 1
   ATOM 3359 HA B ALA A 94 ? 12.16813 -24.87644 8.80338 0.446 12.51170 H ? A ? 94 HA 1
   ATOM 3360 HB1 B ALA A 94 ? 12.44323 -25.50568 6.57898 0.446 15.33670 H ? A ? 94 HB1 1
   ATOM 3361 HB2 B ALA A 94 ? 13.16256 -26.53705 7.54973 0.446 15.33670 H ? A ? 94 HB2 1
   ATOM 3362 HB3 B ALA A 94 ? 11.76252 -26.90559 6.89583 0.446 15.33670 H ? A ? 94 HB3 1
   ATOM 3363 N A ASN A 95 ? 10.32436 -23.63282 7.99264 0.554 7.93702 N ? A ? 95 N 1
   ATOM 3364 CA A ASN A 95 ? 9.09782 -23.07444 7.46534 0.554 7.08967 C ? A ? 95 CA 1
   ATOM 3365 C A ASN A 95 ? 8.85048 -23.58622 6.05954 0.554 7.56388 C ? A ? 95 C 1
   ATOM 3366 O A ASN A 95 ? 9.68330 -23.35064 5.17246 0.554 7.27748 O ? A ? 95 O 1
   ATOM 3367 CB A ASN A 95 ? 9.20880 -21.55249 7.43571 0.554 5.34911 C ? A ? 95 CB 1
   ATOM 3368 CG A ASN A 95 ? 7.91666 -20.88644 6.98717 0.554 9.36000 C ? A ? 95 CG 1
   ATOM 3369 OD1 A ASN A 95 ? 6.88073 -21.53706 6.87387 0.554 9.26631 O ? A ? 95 OD1 1
   ATOM 3370 ND2 A ASN A 95 ? 7.96851 -19.56636 6.74640 0.554 9.57967 N ? A ? 95 ND2 1
   ATOM 3371 H A ASN A 95 ? 10.93790 -23.05622 8.16788 0.554 9.48456 H ? A ? 95 H 1
   ATOM 3372 HA A ASN A 95 ? 8.35288 -23.33600 8.02887 0.554 8.46774 H ? A ? 95 HA 1
   ATOM 3373 HB2 A ASN A 95 ? 9.41981 -21.23203 8.32660 0.554 6.37906 H ? A ? 95 HB2 1
   ATOM 3374 HB3 A ASN A 95 ? 9.91043 -21.29721 6.81648 0.554 6.37906 H ? A ? 95 HB3 1
   ATOM 3375 HD21 A ASN A 95 ? 7.26208 -19.14782 6.49072 0.554 11.45574 H ? A ? 95 HD21 1
   ATOM 3376 HD22 A ASN A 95 ? 8.70816 -19.13948 6.84789 0.554 11.45574 H ? A ? 95 HD22 1
   ATOM 3377 N B ASN A 95 ? 10.29019 -23.65361 7.77352 0.446 7.74158 N ? A ? 95 N 1
   ATOM 3378 CA B ASN A 95 ? 9.07546 -23.02310 7.31959 0.446 7.17614 C ? A ? 95 CA 1
   ATOM 3379 C B ASN A 95 ? 8.74212 -23.54524 5.93654 0.446 7.59246 C ? A ? 95 C 1
   ATOM 3380 O B ASN A 95 ? 9.47514 -23.24084 4.98784 0.446 7.40973 O ? A ? 95 O 1
   ATOM 3381 CB B ASN A 95 ? 9.24777 -21.51193 7.26911 0.446 5.40748 C ? A ? 95 CB 1
   ATOM 3382 CG B ASN A 95 ? 7.97614 -20.80019 6.82105 0.446 9.27367 C ? A ? 95 CG 1
   ATOM 3383 OD1 B ASN A 95 ? 7.03992 -21.41929 6.28340 0.446 7.77268 O ? A ? 95 OD1 1
   ATOM 3384 ND2 B ASN A 95 ? 7.92974 -19.47897 7.05118 0.446 9.89669 N ? A ? 95 ND2 1
   ATOM 3385 H B ASN A 95 ? 10.97034 -23.13682 7.87316 0.446 9.25003 H ? A ? 95 H 1
   ATOM 3386 HA B ASN A 95 ? 8.35204 -23.22389 7.93380 0.446 8.57151 H ? A ? 95 HA 1
   ATOM 3387 HB2 B ASN A 95 ? 9.47913 -21.18852 8.15386 0.446 6.44911 H ? A ? 95 HB2 1
   ATOM 3388 HB3 B ASN A 95 ? 9.95368 -21.29318 6.64083 0.446 6.44911 H ? A ? 95 HB3 1
   ATOM 3389 HD21 B ASN A 95 ? 7.23637 -19.02618 6.81919 0.446 11.83616 H ? A ? 95 HD21 1
   ATOM 3390 HD22 B ASN A 95 ? 8.59337 -19.08503 7.43066 0.446 11.83616 H ? A ? 95 HD22 1
   ATOM 3391 N A PRO A 96 ? 7.72871 -24.25700 5.79244 0.554 7.12216 N ? A ? 96 N 1
   ATOM 3392 CA A PRO A 96 ? 7.50753 -24.77452 4.43522 0.554 8.77591 C ? A ? 96 CA 1
   ATOM 3393 C A PRO A 96 ? 7.23837 -23.68065 3.40394 0.554 12.16580 C ? A ? 96 C 1
   ATOM 3394 O A PRO A 96 ? 7.47008 -23.89868 2.20989 0.554 13.00461 O ? A ? 96 O 1
   ATOM 3395 CB A PRO A 96 ? 6.30059 -25.71911 4.61521 0.554 11.53842 C ? A ? 96 CB 1
   ATOM 3396 CG A PRO A 96 ? 5.55480 -25.15882 5.73192 0.554 10.95983 C ? A ? 96 CG 1
   ATOM 3397 CD A PRO A 96 ? 6.64656 -24.65494 6.71086 0.554 9.51679 C ? A ? 96 CD 1
   ATOM 3398 HA A PRO A 96 ? 8.26907 -25.29773 4.13991 0.554 10.49123 H ? A ? 96 HA 1
   ATOM 3399 HB2 A PRO A 96 ? 5.76358 -25.72783 3.80748 0.554 13.80624 H ? A ? 96 HB2 1
   ATOM 3400 HB3 A PRO A 96 ? 6.60940 -26.61601 4.81799 0.554 13.80624 H ? A ? 96 HB3 1
   ATOM 3401 HG2 A PRO A 96 ? 4.99626 -24.42724 5.42576 0.554 13.11193 H ? A ? 96 HG2 1
   ATOM 3402 HG3 A PRO A 96 ? 5.00658 -25.84483 6.14391 0.554 13.11193 H ? A ? 96 HG3 1
   ATOM 3403 HD2 A PRO A 96 ? 6.33012 -23.89715 7.22712 0.554 11.38029 H ? A ? 96 HD2 1
   ATOM 3404 HD3 A PRO A 96 ? 6.93642 -25.36398 7.30595 0.554 11.38029 H ? A ? 96 HD3 1
   ATOM 3405 N B PRO A 96 ? 7.64465 -24.28583 5.75272 0.446 7.11387 N ? A ? 96 N 1
   ATOM 3406 CA B PRO A 96 ? 7.36833 -24.87163 4.43302 0.446 8.80364 C ? A ? 96 CA 1
   ATOM 3407 C B PRO A 96 ? 7.08469 -23.83282 3.35464 0.446 12.21085 C ? A ? 96 C 1
   ATOM 3408 O B PRO A 96 ? 7.07029 -24.18003 2.16712 0.446 12.65251 O ? A ? 96 O 1
   ATOM 3409 CB B PRO A 96 ? 6.14388 -25.76703 4.70144 0.446 11.42935 C ? A ? 96 CB 1
   ATOM 3410 CG B PRO A 96 ? 5.44243 -25.08745 5.78985 0.446 11.00032 C ? A ? 96 CG 1
   ATOM 3411 CD B PRO A 96 ? 6.55653 -24.55927 6.70798 0.446 9.51916 C ? A ? 96 CD 1
   ATOM 3412 HA B PRO A 96 ? 8.10674 -25.43058 4.14454 0.446 10.52450 H ? A ? 96 HA 1
   ATOM 3413 HB2 B PRO A 96 ? 5.58963 -25.82255 3.90732 0.446 13.67535 H ? A ? 96 HB2 1
   ATOM 3414 HB3 B PRO A 96 ? 6.43055 -26.65435 4.96863 0.446 13.67535 H ? A ? 96 HB3 1
   ATOM 3415 HG2 B PRO A 96 ? 4.90937 -24.35837 5.43602 0.446 13.16053 H ? A ? 96 HG2 1
   ATOM 3416 HG3 B PRO A 96 ? 4.87348 -25.71629 6.26075 0.446 13.16053 H ? A ? 96 HG3 1
   ATOM 3417 HD2 B PRO A 96 ? 6.27926 -23.74871 7.16296 0.446 11.38313 H ? A ? 96 HD2 1
   ATOM 3418 HD3 B PRO A 96 ? 6.82166 -25.22980 7.35683 0.446 11.38313 H ? A ? 96 HD3 1
   ATOM 3419 N A LYS A 97 ? 6.76244 -22.51293 3.83237 0.554 10.14264 N ? A ? 97 N 1
   ATOM 3420 CA A LYS A 97 ? 6.44363 -21.39602 2.96431 0.554 6.31998 C ? A ? 97 CA 1
   ATOM 3421 C A LYS A 97 ? 7.64178 -20.49096 2.68418 0.554 8.16606 C ? A ? 97 C 1
   ATOM 3422 O A LYS A 97 ? 7.47509 -19.45254 2.04692 0.554 9.69595 O ? A ? 97 O 1
   ATOM 3423 CB A LYS A 97 ? 5.31932 -20.56382 3.58694 0.554 10.86918 C ? A ? 97 CB 1
   ATOM 3424 CG A LYS A 97 ? 3.98608 -21.31409 3.71968 0.554 10.54925 C ? A ? 97 CG 1
   ATOM 3425 CD A LYS A 97 ? 2.94446 -20.54929 4.52763 0.554 15.00471 C ? A ? 97 CD 1
   ATOM 3426 CE A LYS A 97 ? 1.63349 -21.32445 4.63154 0.554 21.74492 C ? A ? 97 CE 1
   ATOM 3427 NZ A LYS A 97 ? 0.60188 -20.51466 5.32337 0.554 18.15029 N ? A ? 97 NZ 1
   ATOM 3428 H A LYS A 97 ? 6.61067 -22.34115 4.66126 0.554 12.13130 H ? A ? 97 H 1
   ATOM 3429 HA A LYS A 97 ? 6.13650 -21.75049 2.11524 0.554 7.54411 H ? A ? 97 HA 1
   ATOM 3430 HB2 A LYS A 97 ? 5.59248 -20.28818 4.47594 0.554 13.00316 H ? A ? 97 HB2 1
   ATOM 3431 HB3 A LYS A 97 ? 5.16504 -19.78431 3.03066 0.554 13.00316 H ? A ? 97 HB3 1
   ATOM 3432 HG2 A LYS A 97 ? 3.62174 -21.46761 2.83391 0.554 12.61923 H ? A ? 97 HG2 1
   ATOM 3433 HG3 A LYS A 97 ? 4.14459 -22.16132 4.16462 0.554 12.61923 H ? A ? 97 HG3 1
   ATOM 3434 HD2 A LYS A 97 ? 3.28118 -20.39903 5.42482 0.554 17.96579 H ? A ? 97 HD2 1
   ATOM 3435 HD3 A LYS A 97 ? 2.76267 -19.70036 4.09500 0.554 17.96579 H ? A ? 97 HD3 1
   ATOM 3436 HE2 A LYS A 97 ? 1.31209 -21.53925 3.74189 0.554 26.05404 H ? A ? 97 HE2 1
   ATOM 3437 HE3 A LYS A 97 ? 1.77744 -22.13914 5.13796 0.554 26.05404 H ? A ? 97 HE3 1
   ATOM 3438 HZ1 A LYS A 97 ? -0.10211 -20.39945 4.79117 0.554 21.74049 H ? A ? 97 HZ1 1
   ATOM 3439 HZ2 A LYS A 97 ? 0.33794 -20.92802 6.06604 0.554 21.74049 H ? A ? 97 HZ2 1
   ATOM 3440 HZ3 A LYS A 97 ? 0.93447 -19.71779 5.53896 0.554 21.74049 H ? A ? 97 HZ3 1
   ATOM 3441 N B LYS A 97 ? 6.84889 -22.57803 3.73753 0.446 10.19410 N ? A ? 97 N 1
   ATOM 3442 CA B LYS A 97 ? 6.61006 -21.48323 2.81623 0.446 6.86308 C ? A ? 97 CA 1
   ATOM 3443 C B LYS A 97 ? 7.75693 -20.47471 2.83819 0.446 8.06272 C ? A ? 97 C 1
   ATOM 3444 O B LYS A 97 ? 7.53867 -19.28225 2.63765 0.446 8.39492 O ? A ? 97 O 1
   ATOM 3445 CB B LYS A 97 ? 5.28993 -20.79332 3.14307 0.446 10.36025 C ? A ? 97 CB 1
   ATOM 3446 CG B LYS A 97 ? 4.09828 -21.74206 3.23859 0.446 13.29200 C ? A ? 97 CG 1
   ATOM 3447 CD B LYS A 97 ? 2.77816 -20.98892 3.42277 0.446 22.13693 C ? A ? 97 CD 1
   ATOM 3448 CE B LYS A 97 ? 1.59728 -21.96901 3.59143 0.446 25.65958 C ? A ? 97 CE 1
   ATOM 3449 NZ B LYS A 97 ? 1.51590 -22.97067 2.45619 0.446 30.19050 N ? A ? 97 NZ 1
   ATOM 3450 H B LYS A 97 ? 6.82247 -22.33241 4.56129 0.446 12.19305 H ? A ? 97 H 1
   ATOM 3451 HA B LYS A 97 ? 6.54490 -21.84046 1.91676 0.446 8.19583 H ? A ? 97 HA 1
   ATOM 3452 HB2 B LYS A 97 ? 5.37792 -20.34362 3.99802 0.446 12.39243 H ? A ? 97 HB2 1
   ATOM 3453 HB3 B LYS A 97 ? 5.09671 -20.14663 2.44640 0.446 12.39243 H ? A ? 97 HB3 1
   ATOM 3454 HG2 B LYS A 97 ? 4.03837 -22.26265 2.42232 0.446 15.91054 H ? A ? 97 HG2 1
   ATOM 3455 HG3 B LYS A 97 ? 4.21935 -22.33116 3.99965 0.446 15.91054 H ? A ? 97 HG3 1
   ATOM 3456 HD2 B LYS A 97 ? 2.83134 -20.43373 4.21639 0.446 26.52445 H ? A ? 97 HD2 1
   ATOM 3457 HD3 B LYS A 97 ? 2.60968 -20.43745 2.64277 0.446 26.52445 H ? A ? 97 HD3 1
   ATOM 3458 HE2 B LYS A 97 ? 1.70755 -22.46055 4.42036 0.446 30.75163 H ? A ? 97 HE2 1
   ATOM 3459 HE3 B LYS A 97 ? 0.76746 -21.46711 3.61121 0.446 30.75163 H ? A ? 97 HE3 1
   ATOM 3460 HZ1 B LYS A 97 ? 0.79332 -23.48135 2.55204 0.446 36.18874 H ? A ? 97 HZ1 1
   ATOM 3461 HZ2 B LYS A 97 ? 1.46668 -22.54397 1.67669 0.446 36.18874 H ? A ? 97 HZ2 1
   ATOM 3462 HZ3 B LYS A 97 ? 2.23867 -23.48999 2.45605 0.446 36.18874 H ? A ? 97 HZ3 1
   ATOM 3463 N A THR A 98 ? 8.84430 -20.89036 3.06591 0.554 7.57536 N ? A ? 98 N 1
   ATOM 3464 CA A THR A 98 ? 9.96663 -19.96789 2.97714 0.554 8.11800 C ? A ? 98 CA 1
   ATOM 3465 C A THR A 98 ? 10.24058 -19.59565 1.52279 0.554 9.61344 C ? A ? 98 C 1
   ATOM 3466 O A THR A 98 ? 10.33200 -20.49328 0.67321 0.554 8.74612 O ? A ? 98 O 1
   ATOM 3467 CB A THR A 98 ? 11.23517 -20.55261 3.57273 0.554 8.19710 C ? A ? 98 CB 1
   ATOM 3468 OG1 A THR A 98 ? 11.01905 -20.96858 4.91535 0.554 8.39894 O ? A ? 98 OG1 1
   ATOM 3469 CG2 A THR A 98 ? 12.35204 -19.49153 3.50514 0.554 9.53882 C ? A ? 98 CG2 1
   ATOM 3470 H A THR A 98 ? 9.03452 -21.67090 3.37278 0.554 9.05058 H ? A ? 98 H 1
   ATOM 3471 HA A THR A 98 ? 9.72801 -19.17392 3.48070 0.554 9.70174 H ? A ? 98 HA 1
   ATOM 3472 HB A THR A 98 ? 11.51084 -21.33608 3.07164 0.554 9.79666 H ? A ? 98 HB 1
   ATOM 3473 HG1 A THR A 98 ? 10.26703 -21.33636 4.98465 0.554 10.03886 H ? A ? 98 HG1 1
   ATOM 3474 HG21 A THR A 98 ? 13.09328 -19.75343 4.07335 0.554 11.40673 H ? A ? 98 HG21 1
   ATOM 3475 HG22 A THR A 98 ? 12.67051 -19.40271 2.59323 0.554 11.40673 H ? A ? 98 HG22 1
   ATOM 3476 HG23 A THR A 98 ? 12.01318 -18.63361 3.80522 0.554 11.40673 H ? A ? 98 HG23 1
   ATOM 3477 N B THR A 98 ? 8.98258 -20.94793 3.03657 0.446 7.57817 N ? A ? 98 N 1
   ATOM 3478 CA B THR A 98 ? 10.13479 -20.05657 3.01910 0.446 8.02784 C ? A ? 98 CA 1
   ATOM 3479 C B THR A 98 ? 10.37852 -19.60486 1.58631 0.446 9.50221 C ? A ? 98 C 1
   ATOM 3480 O B THR A 98 ? 10.56103 -20.46237 0.70966 0.446 9.03485 O ? A ? 98 O 1
   ATOM 3481 CB B THR A 98 ? 11.38736 -20.73485 3.55204 0.446 8.92545 C ? A ? 98 CB 1
   ATOM 3482 OG1 B THR A 98 ? 11.23742 -21.08639 4.92573 0.446 8.14520 O ? A ? 98 OG1 1
   ATOM 3483 CG2 B THR A 98 ? 12.61476 -19.78692 3.38476 0.446 10.51973 C ? A ? 98 CG2 1
   ATOM 3484 H B THR A 98 ? 9.17171 -21.77415 3.18214 0.446 9.05394 H ? A ? 98 H 1
   ATOM 3485 HA B THR A 98 ? 9.94953 -19.29706 3.59332 0.446 9.59355 H ? A ? 98 HA 1
   ATOM 3486 HB B THR A 98 ? 11.54284 -21.55007 3.04990 0.446 10.67067 H ? A ? 98 HB 1
   ATOM 3487 HG1 B THR A 98 ? 11.86709 -21.58868 5.16413 0.446 9.73438 H ? A ? 98 HG1 1
   ATOM 3488 HG21 B THR A 98 ? 13.35282 -20.10033 3.93061 0.446 12.58382 H ? A ? 98 HG21 1
   ATOM 3489 HG22 B THR A 98 ? 12.89549 -19.76832 2.45646 0.446 12.58382 H ? A ? 98 HG22 1
   ATOM 3490 HG23 B THR A 98 ? 12.37915 -18.88728 3.66048 0.446 12.58382 H ? A ? 98 HG23 1
   ATOM 3491 N A PRO A 99 ? 10.34190 -18.29891 1.19665 0.554 10.87562 N ? A ? 99 N 1
   ATOM 3492 CA A PRO A 99 ? 10.64135 -17.86362 -0.17145 0.554 9.36035 C ? A ? 99 CA 1
   ATOM 3493 C A PRO A 99 ? 12.15377 -17.81570 -0.34874 0.554 7.91202 C ? A ? 99 C 1
   ATOM 3494 O A PRO A 99 ? 12.89721 -17.96870 0.60924 0.554 9.57149 O ? A ? 99 O 1
   ATOM 3495 CB A PRO A 99 ? 10.02914 -16.45515 -0.24089 0.554 8.29987 C ? A ? 99 CB 1
   ATOM 3496 CG A PRO A 99 ? 10.27242 -15.88679 1.17181 0.554 8.27879 C ? A ? 99 CG 1
   ATOM 3497 CD A PRO A 99 ? 10.01315 -17.15055 2.08157 0.554 6.83988 C ? A ? 99 CD 1
   ATOM 3498 HA A PRO A 99 ? 10.22046 -18.41854 -0.84659 0.554 11.19256 H ? A ? 99 HA 1
   ATOM 3499 HB2 A PRO A 99 ? 10.48042 -15.92536 -0.91659 0.554 9.91998 H ? A ? 99 HB2 1
   ATOM 3500 HB3 A PRO A 99 ? 9.08149 -16.50995 -0.44050 0.554 9.91998 H ? A ? 99 HB3 1
   ATOM 3501 HG2 A PRO A 99 ? 11.18285 -15.56375 1.25931 0.554 9.89468 H ? A ? 99 HG2 1
   ATOM 3502 HG3 A PRO A 99 ? 9.64654 -15.17166 1.36613 0.554 9.89468 H ? A ? 99 HG3 1
   ATOM 3503 HD2 A PRO A 99 ? 10.59361 -17.13892 2.85864 0.554 8.16800 H ? A ? 99 HD2 1
   ATOM 3504 HD3 A PRO A 99 ? 9.08508 -17.18750 2.36125 0.554 8.16800 H ? A ? 99 HD3 1
   ATOM 3505 N B PRO A 99 ? 10.34033 -18.30012 1.29355 0.446 10.85283 N ? A ? 99 N 1
   ATOM 3506 CA B PRO A 99 ? 10.58206 -17.82752 -0.07404 0.446 9.32107 C ? A ? 99 CA 1
   ATOM 3507 C B PRO A 99 ? 12.07179 -17.81538 -0.34069 0.446 7.94746 C ? A ? 99 C 1
   ATOM 3508 O B PRO A 99 ? 12.87773 -17.93471 0.57422 0.446 9.54356 O ? A ? 99 O 1
   ATOM 3509 CB B PRO A 99 ? 10.01721 -16.40042 -0.08055 0.446 8.27921 C ? A ? 99 CB 1
   ATOM 3510 CG B PRO A 99 ? 10.29324 -15.90275 1.35508 0.446 8.34176 C ? A ? 99 CG 1
   ATOM 3511 CD B PRO A 99 ? 10.03886 -17.18205 2.21938 0.446 6.81995 C ? A ? 99 CD 1
   ATOM 3512 HA B PRO A 99 ? 10.10440 -18.35401 -0.73400 0.446 11.14543 H ? A ? 99 HA 1
   ATOM 3513 HB2 B PRO A 99 ? 10.48022 -15.85768 -0.73778 0.446 9.89519 H ? A ? 99 HB2 1
   ATOM 3514 HB3 B PRO A 99 ? 9.06656 -16.41510 -0.27275 0.446 9.89519 H ? A ? 99 HB3 1
   ATOM 3515 HG2 B PRO A 99 ? 11.20950 -15.59526 1.43762 0.446 9.97025 H ? A ? 99 HG2 1
   ATOM 3516 HG3 B PRO A 99 ? 9.68100 -15.18812 1.59037 0.446 9.97025 H ? A ? 99 HG3 1
   ATOM 3517 HD2 B PRO A 99 ? 10.63246 -17.20183 2.98629 0.446 8.14408 H ? A ? 99 HD2 1
   ATOM 3518 HD3 B PRO A 99 ? 9.11532 -17.21950 2.51363 0.446 8.14408 H ? A ? 99 HD3 1
   ATOM 3519 N A LYS A 100 ? 12.59250 -17.73046 -1.60718 0.554 11.46026 N ? A ? 100 N 1
   ATOM 3520 CA A LYS A 100 ? 13.96718 -17.30825 -1.85543 0.554 9.53029 C ? A ? 100 CA 1
   ATOM 3521 C A LYS A 100 ? 14.16017 -15.97804 -1.15119 0.554 8.84366 C ? A ? 100 C 1
   ATOM 3522 O A LYS A 100 ? 13.29858 -15.10152 -1.24353 0.554 9.34591 O ? A ? 100 O 1
   ATOM 3523 CB A LYS A 100 ? 14.23965 -17.14069 -3.34897 0.554 11.28534 C ? A ? 100 CB 1
   ATOM 3524 CG A LYS A 100 ? 14.12060 -18.43788 -4.13704 0.554 21.48675 C ? A ? 100 CG 1
   ATOM 3525 CD A LYS A 100 ? 14.19988 -18.10371 -5.65172 0.554 33.85877 C ? A ? 100 CD 1
   ATOM 3526 CE A LYS A 100 ? 14.00402 -19.31438 -6.53633 0.554 42.09559 C ? A ? 100 CE 1
   ATOM 3527 NZ A LYS A 100 ? 15.30745 -20.00212 -6.78559 0.554 62.02559 N ? A ? 100 NZ 1
   ATOM 3528 H A LYS A 100 ? 12.12818 -17.90607 -2.30944 0.554 13.71245 H ? A ? 100 H 1
   ATOM 3529 HA A LYS A 100 ? 14.59267 -17.97510 -1.53143 0.554 11.39649 H ? A ? 100 HA 1
   ATOM 3530 HB2 A LYS A 100 ? 13.59931 -16.51070 -3.71500 0.554 13.50255 H ? A ? 100 HB2 1
   ATOM 3531 HB3 A LYS A 100 ? 15.14142 -16.80320 -3.46648 0.554 13.50255 H ? A ? 100 HB3 1
   ATOM 3532 HG2 A LYS A 100 ? 14.84849 -19.03575 -3.90546 0.554 25.74423 H ? A ? 100 HG2 1
   ATOM 3533 HG3 A LYS A 100 ? 13.26931 -18.86366 -3.95016 0.554 25.74423 H ? A ? 100 HG3 1
   ATOM 3534 HD2 A LYS A 100 ? 13.50749 -17.46017 -5.86934 0.554 40.59066 H ? A ? 100 HD2 1
   ATOM 3535 HD3 A LYS A 100 ? 15.07342 -17.72991 -5.84689 0.554 40.59066 H ? A ? 100 HD3 1
   ATOM 3536 HE2 A LYS A 100 ? 13.40335 -19.93982 -6.10169 0.554 50.47485 H ? A ? 100 HE2 1
   ATOM 3537 HE3 A LYS A 100 ? 13.63377 -19.03665 -7.38878 0.554 50.47485 H ? A ? 100 HE3 1
   ATOM 3538 HZ1 A LYS A 100 ? 15.21135 -20.61423 -7.42449 0.554 74.39085 H ? A ? 100 HZ1 1
   ATOM 3539 HZ2 A LYS A 100 ? 15.91986 -19.40977 -7.04285 0.554 74.39085 H ? A ? 100 HZ2 1
   ATOM 3540 HZ3 A LYS A 100 ? 15.58748 -20.40254 -6.04172 0.554 74.39085 H ? A ? 100 HZ3 1
   ATOM 3541 N B LYS A 100 ? 12.43215 -17.76392 -1.61812 0.446 11.53908 N ? A ? 100 N 1
   ATOM 3542 CA B LYS A 100 ? 13.77330 -17.31441 -1.95086 0.446 9.66516 C ? A ? 100 CA 1
   ATOM 3543 C B LYS A 100 ? 13.96996 -15.97770 -1.27072 0.446 9.33182 C ? A ? 100 C 1
   ATOM 3544 O B LYS A 100 ? 13.11700 -15.09850 -1.39065 0.446 9.27117 O ? A ? 100 O 1
   ATOM 3545 CB B LYS A 100 ? 13.93887 -17.16056 -3.45573 0.446 11.67616 C ? A ? 100 CB 1
   ATOM 3546 CG B LYS A 100 ? 13.85023 -18.48354 -4.19622 0.446 21.11222 C ? A ? 100 CG 1
   ATOM 3547 CD B LYS A 100 ? 13.85017 -18.20515 -5.71667 0.446 34.53483 C ? A ? 100 CD 1
   ATOM 3548 CE B LYS A 100 ? 14.16440 -19.43906 -6.52374 0.446 42.32423 C ? A ? 100 CE 1
   ATOM 3549 NZ B LYS A 100 ? 15.58780 -19.84956 -6.32877 0.446 57.95569 N ? A ? 100 NZ 1
   ATOM 3550 H B LYS A 100 ? 11.93449 -17.97690 -2.28638 0.446 13.80704 H ? A ? 100 H 1
   ATOM 3551 HA B LYS A 100 ? 14.43788 -17.95988 -1.66346 0.446 11.55833 H ? A ? 100 HA 1
   ATOM 3552 HB2 B LYS A 100 ? 13.23809 -16.58056 -3.79250 0.446 13.97153 H ? A ? 100 HB2 1
   ATOM 3553 HB3 B LYS A 100 ? 14.80827 -16.77153 -3.63927 0.446 13.97153 H ? A ? 100 HB3 1
   ATOM 3554 HG2 B LYS A 100 ? 14.61508 -19.03820 -3.97654 0.446 25.29481 H ? A ? 100 HG2 1
   ATOM 3555 HG3 B LYS A 100 ? 13.02895 -18.94184 -3.95883 0.446 25.29481 H ? A ? 100 HG3 1
   ATOM 3556 HD2 B LYS A 100 ? 12.97321 -17.88658 -5.98191 0.446 41.40193 H ? A ? 100 HD2 1
   ATOM 3557 HD3 B LYS A 100 ? 14.52151 -17.53443 -5.91749 0.446 41.40193 H ? A ? 100 HD3 1
   ATOM 3558 HE2 B LYS A 100 ? 13.59141 -20.16778 -6.23817 0.446 50.74921 H ? A ? 100 HE2 1
   ATOM 3559 HE3 B LYS A 100 ? 14.02273 -19.25514 -7.46555 0.446 50.74921 H ? A ? 100 HE3 1
   ATOM 3560 HZ1 B LYS A 100 ? 15.81682 -20.45398 -6.94059 0.446 69.50696 H ? A ? 100 HZ1 1
   ATOM 3561 HZ2 B LYS A 100 ? 16.12212 -19.14216 -6.40744 0.446 69.50696 H ? A ? 100 HZ2 1
   ATOM 3562 HZ3 B LYS A 100 ? 15.69438 -20.20342 -5.51913 0.446 69.50696 H ? A ? 100 HZ3 1
   ATOM 3563 N A TYR A 101 ? 15.28739 -15.80484 -0.47247 0.554 8.33206 N ? A ? 101 N 1
   ATOM 3564 CA A TYR A 101 ? 15.44704 -14.54850 0.24431 0.554 8.91151 C ? A ? 101 CA 1
   ATOM 3565 C A TYR A 101 ? 16.89785 -14.17494 0.41960 0.554 11.36980 C ? A ? 101 C 1
   ATOM 3566 O A TYR A 101 ? 17.79733 -15.01452 0.32978 0.554 10.19316 O ? A ? 101 O 1
   ATOM 3567 CB A TYR A 101 ? 14.77004 -14.58993 1.62468 0.554 8.78978 C ? A ? 101 CB 1
   ATOM 3568 CG A TYR A 101 ? 15.43266 -15.51186 2.62807 0.554 8.70381 C ? A ? 101 CG 1
   ATOM 3569 CD1 A TYR A 101 ? 15.11630 -16.88433 2.66069 0.554 8.20438 C ? A ? 101 CD1 1
   ATOM 3570 CD2 A TYR A 101 ? 16.36718 -15.02825 3.52872 0.554 10.38832 C ? A ? 101 CD2 1
   ATOM 3571 CE1 A TYR A 101 ? 15.71069 -17.73738 3.55832 0.554 11.02259 C ? A ? 101 CE1 1
   ATOM 3572 CE2 A TYR A 101 ? 16.96117 -15.87684 4.45236 0.554 10.42775 C ? A ? 101 CE2 1
   ATOM 3573 CZ A TYR A 101 ? 16.63272 -17.23355 4.45088 0.554 14.23723 C ? A ? 101 CZ 1
   ATOM 3574 OH A TYR A 101 ? 17.22995 -18.09953 5.35090 0.554 16.51704 O ? A ? 101 OH 1
   ATOM 3575 H A TYR A 101 ? 15.93579 -16.36691 -0.41545 0.554 9.95860 H ? A ? 101 H 1
   ATOM 3576 HA A TYR A 101 ? 15.04077 -13.86245 -0.30812 0.554 10.65395 H ? A ? 101 HA 1
   ATOM 3577 HB2 A TYR A 101 ? 14.77958 -13.69532 1.99950 0.554 10.50787 H ? A ? 101 HB2 1
   ATOM 3578 HB3 A TYR A 101 ? 13.85539 -14.89197 1.51032 0.554 10.50787 H ? A ? 101 HB3 1
   ATOM 3579 HD1 A TYR A 101 ? 14.49048 -17.22057 2.06052 0.554 9.80539 H ? A ? 101 HD1 1
   ATOM 3580 HD2 A TYR A 101 ? 16.59850 -14.12759 3.51440 0.554 12.42612 H ? A ? 101 HD2 1
   ATOM 3581 HE1 A TYR A 101 ? 15.49425 -18.64183 3.56390 0.554 13.18724 H ? A ? 101 HE1 1
   ATOM 3582 HE2 A TYR A 101 ? 17.57368 -15.54396 5.06793 0.554 12.47344 H ? A ? 101 HE2 1
   ATOM 3583 HH A TYR A 101 ? 17.34683 -18.85035 4.99284 0.554 19.78059 H ? A ? 101 HH 1
   ATOM 3584 N B TYR A 101 ? 15.08458 -15.81254 -0.57230 0.446 7.98705 N ? A ? 101 N 1
   ATOM 3585 CA B TYR A 101 ? 15.25684 -14.57027 0.16214 0.446 9.74736 C ? A ? 101 CA 1
   ATOM 3586 C B TYR A 101 ? 16.72032 -14.23760 0.33094 0.446 10.72018 C ? A ? 101 C 1
   ATOM 3587 O B TYR A 101 ? 17.59723 -15.09808 0.21512 0.446 10.42340 O ? A ? 101 O 1
   ATOM 3588 CB B TYR A 101 ? 14.58135 -14.63340 1.54006 0.446 8.56466 C ? A ? 101 CB 1
   ATOM 3589 CG B TYR A 101 ? 15.33652 -15.46306 2.56085 0.446 8.76643 C ? A ? 101 CG 1
   ATOM 3590 CD1 B TYR A 101 ? 15.10084 -16.84393 2.68124 0.446 8.24507 C ? A ? 101 CD1 1
   ATOM 3591 CD2 B TYR A 101 ? 16.28077 -14.87867 3.38731 0.446 10.23301 C ? A ? 101 CD2 1
   ATOM 3592 CE1 B TYR A 101 ? 15.77852 -17.61028 3.60092 0.446 11.12735 C ? A ? 101 CE1 1
   ATOM 3593 CE2 B TYR A 101 ? 16.96751 -15.63566 4.32686 0.446 10.05498 C ? A ? 101 CE2 1
   ATOM 3594 CZ B TYR A 101 ? 16.71351 -17.00026 4.42276 0.446 13.87210 C ? A ? 101 CZ 1
   ATOM 3595 OH B TYR A 101 ? 17.41474 -17.74501 5.34744 0.446 16.91873 O ? A ? 101 OH 1
   ATOM 3596 H B TYR A 101 ? 15.72731 -16.38065 -0.51112 0.446 9.54459 H ? A ? 101 H 1
   ATOM 3597 HA B TYR A 101 ? 14.85775 -13.86009 -0.36442 0.446 11.65697 H ? A ? 101 HA 1
   ATOM 3598 HB2 B TYR A 101 ? 14.50546 -13.73212 1.89055 0.446 10.23773 H ? A ? 101 HB2 1
   ATOM 3599 HB3 B TYR A 101 ? 13.69970 -15.02436 1.43635 0.446 10.23773 H ? A ? 101 HB3 1
   ATOM 3600 HD1 B TYR A 101 ? 14.47295 -17.24812 2.12691 0.446 9.85423 H ? A ? 101 HD1 1
   ATOM 3601 HD2 B TYR A 101 ? 16.45713 -13.96863 3.31232 0.446 12.23975 H ? A ? 101 HD2 1
   ATOM 3602 HE1 B TYR A 101 ? 15.61215 -18.52266 3.67019 0.446 13.31295 H ? A ? 101 HE1 1
   ATOM 3603 HE2 B TYR A 101 ? 17.59180 -15.23418 4.88720 0.446 12.02612 H ? A ? 101 HE2 1
   ATOM 3604 HH B TYR A 101 ? 16.97223 -18.42558 5.56331 0.446 20.26261 H ? A ? 101 HH 1
   ATOM 3605 N A LYS A 102 ? 17.08155 -12.89101 0.77272 0.554 7.27749 N ? A ? 102 N 1
   ATOM 3606 CA A LYS A 102 ? 18.35814 -12.25201 1.04817 0.554 9.38384 C ? A ? 102 CA 1
   ATOM 3607 C A LYS A 102 ? 18.18786 -11.25740 2.18108 0.554 7.78959 C ? A ? 102 C 1
   ATOM 3608 O A LYS A 102 ? 17.15122 -10.59476 2.27840 0.554 7.03102 O ? A ? 102 O 1
   ATOM 3609 CB A LYS A 102 ? 18.88669 -11.50819 -0.19509 0.554 12.53674 C ? A ? 102 CB 1
   ATOM 3610 CG A LYS A 102 ? 19.30216 -12.51547 -1.30460 0.554 24.72761 C ? A ? 102 CG 1
   ATOM 3611 CD A LYS A 102 ? 19.79276 -11.79519 -2.53219 0.554 33.99551 C ? A ? 102 CD 1
   ATOM 3612 CE A LYS A 102 ? 20.38831 -12.67877 -3.60584 0.554 40.41516 C ? A ? 102 CE 1
   ATOM 3613 NZ A LYS A 102 ? 20.65368 -11.90957 -4.85951 0.554 38.59308 N ? A ? 102 NZ 1
   ATOM 3614 H A LYS A 102 ? 16.42869 -12.33856 0.86310 0.554 8.69313 H ? A ? 102 H 1
   ATOM 3615 HA A LYS A 102 ? 19.00420 -12.92438 1.31543 0.554 11.22074 H ? A ? 102 HA 1
   ATOM 3616 HB2 A LYS A 102 ? 18.19084 -10.93110 -0.54675 0.554 15.00423 H ? A ? 102 HB2 1
   ATOM 3617 HB3 A LYS A 102 ? 19.66306 -10.98063 0.04951 0.554 15.00423 H ? A ? 102 HB3 1
   ATOM 3618 HG2 A LYS A 102 ? 20.01711 -13.08222 -0.97516 0.554 29.63327 H ? A ? 102 HG2 1
   ATOM 3619 HG3 A LYS A 102 ? 18.53663 -13.05728 -1.55219 0.554 29.63327 H ? A ? 102 HG3 1
   ATOM 3620 HD2 A LYS A 102 ? 19.04489 -11.32232 -2.92966 0.554 40.75475 H ? A ? 102 HD2 1
   ATOM 3621 HD3 A LYS A 102 ? 20.47921 -11.16456 -2.26388 0.554 40.75475 H ? A ? 102 HD3 1
   ATOM 3622 HE2 A LYS A 102 ? 21.22817 -13.04714 -3.28986 0.554 48.45833 H ? A ? 102 HE2 1
   ATOM 3623 HE3 A LYS A 102 ? 19.76852 -13.39569 -3.81268 0.554 48.45833 H ? A ? 102 HE3 1
   ATOM 3624 HZ1 A LYS A 102 ? 20.98822 -12.44954 -5.48290 0.554 46.27184 H ? A ? 102 HZ1 1
   ATOM 3625 HZ2 A LYS A 102 ? 19.89738 -11.55175 -5.16295 0.554 46.27184 H ? A ? 102 HZ2 1
   ATOM 3626 HZ3 A LYS A 102 ? 21.23759 -11.25743 -4.69868 0.554 46.27184 H ? A ? 102 HZ3 1
   ATOM 3627 N B LYS A 102 ? 16.94314 -12.96152 0.67447 0.446 7.49572 N ? A ? 102 N 1
   ATOM 3628 CA B LYS A 102 ? 18.22151 -12.38677 1.05373 0.446 9.17687 C ? A ? 102 CA 1
   ATOM 3629 C B LYS A 102 ? 18.00184 -11.43304 2.21597 0.446 7.90712 C ? A ? 102 C 1
   ATOM 3630 O B LYS A 102 ? 16.87662 -10.99181 2.48854 0.446 5.96076 O ? A ? 102 O 1
   ATOM 3631 CB B LYS A 102 ? 18.86731 -11.61493 -0.11265 0.446 12.85975 C ? A ? 102 CB 1
   ATOM 3632 CG B LYS A 102 ? 19.41994 -12.55003 -1.19812 0.446 24.80054 C ? A ? 102 CG 1
   ATOM 3633 CD B LYS A 102 ? 19.96752 -11.74640 -2.34950 0.446 33.68769 C ? A ? 102 CD 1
   ATOM 3634 CE B LYS A 102 ? 20.64563 -12.58220 -3.41444 0.446 40.81753 C ? A ? 102 CE 1
   ATOM 3635 NZ B LYS A 102 ? 20.95992 -11.77799 -4.62716 0.446 38.82460 N ? A ? 102 NZ 1
   ATOM 3636 H B LYS A 102 ? 16.31718 -12.37212 0.69421 0.446 8.95500 H ? A ? 102 H 1
   ATOM 3637 HA B LYS A 102 ? 18.82157 -13.09740 1.32914 0.446 10.97239 H ? A ? 102 HA 1
   ATOM 3638 HB2 B LYS A 102 ? 18.20066 -11.04009 -0.52013 0.446 15.39183 H ? A ? 102 HB2 1
   ATOM 3639 HB3 B LYS A 102 ? 19.60182 -11.08108 0.22854 0.446 15.39183 H ? A ? 102 HB3 1
   ATOM 3640 HG2 B LYS A 102 ? 20.13577 -13.09072 -0.82916 0.446 29.72079 H ? A ? 102 HG2 1
   ATOM 3641 HG3 B LYS A 102 ? 18.70933 -13.12140 -1.52896 0.446 29.72079 H ? A ? 102 HG3 1
   ATOM 3642 HD2 B LYS A 102 ? 19.23677 -11.26808 -2.77153 0.446 40.38537 H ? A ? 102 HD2 1
   ATOM 3643 HD3 B LYS A 102 ? 20.62209 -11.11749 -2.00759 0.446 40.38537 H ? A ? 102 HD3 1
   ATOM 3644 HE2 B LYS A 102 ? 21.47614 -12.93827 -3.06178 0.446 48.94117 H ? A ? 102 HE2 1
   ATOM 3645 HE3 B LYS A 102 ? 20.05743 -13.30824 -3.67480 0.446 48.94117 H ? A ? 102 HE3 1
   ATOM 3646 HZ1 B LYS A 102 ? 21.34592 -12.29270 -5.24212 0.446 46.54965 H ? A ? 102 HZ1 1
   ATOM 3647 HZ2 B LYS A 102 ? 20.21250 -11.43385 -4.96632 0.446 46.54965 H ? A ? 102 HZ2 1
   ATOM 3648 HZ3 B LYS A 102 ? 21.51414 -11.11410 -4.41694 0.446 46.54965 H ? A ? 102 HZ3 1
   ATOM 3649 N A PHE A 103 ? 19.21765 -11.12915 3.01472 0.554 7.91131 N ? A ? 103 N 1
   ATOM 3650 CA A PHE A 103 ? 19.26446 -10.10344 4.05777 0.554 7.02567 C ? A ? 103 CA 1
   ATOM 3651 C A PHE A 103 ? 20.15680 -8.98586 3.54882 0.554 10.83490 C ? A ? 103 C 1
   ATOM 3652 O A PHE A 103 ? 21.35522 -9.21628 3.32075 0.554 9.50967 O ? A ? 103 O 1
   ATOM 3653 CB A PHE A 103 ? 19.83497 -10.63251 5.36715 0.554 8.43768 C ? A ? 103 CB 1
   ATOM 3654 CG A PHE A 103 ? 18.94808 -11.55782 6.10387 0.554 6.74520 C ? A ? 103 CG 1
   ATOM 3655 CD1 A PHE A 103 ? 17.60793 -11.69169 5.78490 0.554 7.56762 C ? A ? 103 CD1 1
   ATOM 3656 CD2 A PHE A 103 ? 19.44985 -12.26901 7.17968 0.554 11.31443 C ? A ? 103 CD2 1
   ATOM 3657 CE1 A PHE A 103 ? 16.80001 -12.53005 6.50368 0.554 10.06443 C ? A ? 103 CE1 1
   ATOM 3658 CE2 A PHE A 103 ? 18.61614 -13.12316 7.88871 0.554 9.89401 C ? A ? 103 CE2 1
   ATOM 3659 CZ A PHE A 103 ? 17.29126 -13.21727 7.55793 0.554 8.52806 C ? A ? 103 CZ 1
   ATOM 3660 H A PHE A 103 ? 19.91425 -11.63314 2.99640 0.554 9.45371 H ? A ? 103 H 1
   ATOM 3661 HA A PHE A 103 ? 18.36422 -9.78679 4.23157 0.554 8.39094 H ? A ? 103 HA 1
   ATOM 3662 HB2 A PHE A 103 ? 20.65722 -11.10940 5.17381 0.554 10.08535 H ? A ? 103 HB2 1
   ATOM 3663 HB3 A PHE A 103 ? 20.01775 -9.87875 5.94968 0.554 10.08535 H ? A ? 103 HB3 1
   ATOM 3664 HD1 A PHE A 103 ? 17.25303 -11.20699 5.07496 0.554 9.04128 H ? A ? 103 HD1 1
   ATOM 3665 HD2 A PHE A 103 ? 20.34154 -12.17520 7.42661 0.554 13.53745 H ? A ? 103 HD2 1
   ATOM 3666 HE1 A PHE A 103 ? 15.90650 -12.62745 6.26481 0.554 12.03745 H ? A ? 103 HE1 1
   ATOM 3667 HE2 A PHE A 103 ? 18.95787 -13.63147 8.58852 0.554 11.83295 H ? A ? 103 HE2 1
   ATOM 3668 HZ A PHE A 103 ? 16.72611 -13.75734 8.06175 0.554 10.19380 H ? A ? 103 HZ 1
   ATOM 3669 N B PHE A 103 ? 19.09928 -11.09548 2.88249 0.446 7.99695 N ? A ? 103 N 1
   ATOM 3670 CA B PHE A 103 ? 19.13507 -9.98174 3.81946 0.446 7.82368 C ? A ? 103 CA 1
   ATOM 3671 C B PHE A 103 ? 19.94889 -8.88349 3.15794 0.446 10.47151 C ? A ? 103 C 1
   ATOM 3672 O B PHE A 103 ? 21.05402 -9.14992 2.64109 0.446 9.37618 O ? A ? 103 O 1
   ATOM 3673 CB B PHE A 103 ? 19.74012 -10.37203 5.16787 0.446 8.02066 C ? A ? 103 CB 1
   ATOM 3674 CG B PHE A 103 ? 18.93002 -11.37827 5.94937 0.446 6.90501 C ? A ? 103 CG 1
   ATOM 3675 CD1 B PHE A 103 ? 17.60061 -11.63888 5.63630 0.446 7.53378 C ? A ? 103 CD1 1
   ATOM 3676 CD2 B PHE A 103 ? 19.49385 -12.03729 7.03247 0.446 11.23996 C ? A ? 103 CD2 1
   ATOM 3677 CE1 B PHE A 103 ? 16.86649 -12.54094 6.37071 0.446 9.97748 C ? A ? 103 CE1 1
   ATOM 3678 CE2 B PHE A 103 ? 18.74420 -12.96658 7.75788 0.446 10.12786 C ? A ? 103 CE2 1
   ATOM 3679 CZ B PHE A 103 ? 17.42553 -13.18412 7.43591 0.446 8.59281 C ? A ? 103 CZ 1
   ATOM 3680 H B PHE A 103 ? 19.85106 -11.50612 2.80632 0.446 9.55648 H ? A ? 103 H 1
   ATOM 3681 HA B PHE A 103 ? 18.23746 -9.66800 4.01120 0.446 9.34855 H ? A ? 103 HA 1
   ATOM 3682 HB2 B PHE A 103 ? 20.61647 -10.75806 5.01328 0.446 9.58492 H ? A ? 103 HB2 1
   ATOM 3683 HB3 B PHE A 103 ? 19.82069 -9.57385 5.71313 0.446 9.58492 H ? A ? 103 HB3 1
   ATOM 3684 HD1 B PHE A 103 ? 17.20256 -11.19752 4.92100 0.446 9.00067 H ? A ? 103 HD1 1
   ATOM 3685 HD2 B PHE A 103 ? 20.37359 -11.85981 7.27629 0.446 13.44809 H ? A ? 103 HD2 1
   ATOM 3686 HE1 B PHE A 103 ? 15.98244 -12.71363 6.13934 0.446 11.93312 H ? A ? 103 HE1 1
   ATOM 3687 HE2 B PHE A 103 ? 19.13661 -13.43727 8.45743 0.446 12.11357 H ? A ? 103 HE2 1
   ATOM 3688 HZ B PHE A 103 ? 16.91388 -13.77058 7.94500 0.446 10.27150 H ? A ? 103 HZ 1
   ATOM 3689 N A VAL A 104 ? 19.57713 -7.80664 3.30707 0.554 9.03967 N ? A ? 104 N 1
   ATOM 3690 CA A VAL A 104 ? 20.34634 -6.63781 2.86216 0.554 9.00113 C ? A ? 104 CA 1
   ATOM 3691 C A VAL A 104 ? 20.27692 -5.50831 3.90023 0.554 11.05829 C ? A ? 104 C 1
   ATOM 3692 O A VAL A 104 ? 19.38594 -5.45707 4.74945 0.554 11.55733 O ? A ? 104 O 1
   ATOM 3693 CB A VAL A 104 ? 19.86418 -6.11705 1.49199 0.554 11.34842 C ? A ? 104 CB 1
   ATOM 3694 CG1 A VAL A 104 ? 19.79350 -7.20195 0.46131 0.554 8.14114 C ? A ? 104 CG1 1
   ATOM 3695 CG2 A VAL A 104 ? 18.54927 -5.43909 1.68095 0.554 13.05909 C ? A ? 104 CG2 1
   ATOM 3696 H A VAL A 104 ? 18.73472 -7.65691 3.39382 0.554 10.80774 H ? A ? 104 H 1
   ATOM 3697 HA A VAL A 104 ? 21.27531 -6.90965 2.79879 0.554 10.76149 H ? A ? 104 HA 1
   ATOM 3698 HB A VAL A 104 ? 20.50689 -5.47939 1.14384 0.554 13.57824 H ? A ? 104 HB 1
   ATOM 3699 HG11 A VAL A 104 ? 19.57079 -6.80830 -0.39680 0.554 9.72951 H ? A ? 104 HG11 1
   ATOM 3700 HG12 A VAL A 104 ? 20.65522 -7.64419 0.40870 0.554 9.72951 H ? A ? 104 HG12 1
   ATOM 3701 HG13 A VAL A 104 ? 19.10980 -7.83946 0.72021 0.554 9.72951 H ? A ? 104 HG13 1
   ATOM 3702 HG21 A VAL A 104 ? 18.09377 -5.38952 0.82598 0.554 15.63104 H ? A ? 104 HG21 1
   ATOM 3703 HG22 A VAL A 104 ? 18.01736 -5.95132 2.30991 0.554 15.63104 H ? A ? 104 HG22 1
   ATOM 3704 HG23 A VAL A 104 ? 18.70139 -4.54577 2.02698 0.554 15.63104 H ? A ? 104 HG23 1
   ATOM 3705 N B VAL A 104 ? 19.39208 -7.67024 3.13944 0.446 9.08429 N ? A ? 104 N 1
   ATOM 3706 CA B VAL A 104 ? 20.06602 -6.49935 2.57643 0.446 8.27830 C ? A ? 104 CA 1
   ATOM 3707 C B VAL A 104 ? 20.02462 -5.29963 3.52206 0.446 10.35356 C ? A ? 104 C 1
   ATOM 3708 O B VAL A 104 ? 18.98718 -4.98264 4.11035 0.446 11.79908 O ? A ? 104 O 1
   ATOM 3709 CB B VAL A 104 ? 19.44113 -6.09843 1.22736 0.446 10.49664 C ? A ? 104 CB 1
   ATOM 3710 CG1 B VAL A 104 ? 17.93409 -6.06920 1.37762 0.446 14.35184 C ? A ? 104 CG1 1
   ATOM 3711 CG2 B VAL A 104 ? 19.96490 -4.72508 0.77870 0.446 9.50519 C ? A ? 104 CG2 1
   ATOM 3712 H B VAL A 104 ? 18.61006 -7.49829 3.45325 0.446 10.86128 H ? A ? 104 H 1
   ATOM 3713 HA B VAL A 104 ? 21.00000 -6.73891 2.47063 0.446 9.89410 H ? A ? 104 HA 1
   ATOM 3714 HB B VAL A 104 ? 19.68429 -6.74307 0.54456 0.446 12.55611 H ? A ? 104 HB 1
   ATOM 3715 HG11 B VAL A 104 ? 17.54709 -5.64304 0.59690 0.446 17.18234 H ? A ? 104 HG11 1
   ATOM 3716 HG12 B VAL A 104 ? 17.60666 -6.97904 1.45426 0.446 17.18234 H ? A ? 104 HG12 1
   ATOM 3717 HG13 B VAL A 104 ? 17.70597 -5.56724 2.17567 0.446 17.18234 H ? A ? 104 HG13 1
   ATOM 3718 HG21 B VAL A 104 ? 19.78831 -4.61381 -0.16858 0.446 11.36636 H ? A ? 104 HG21 1
   ATOM 3719 HG22 B VAL A 104 ? 19.50966 -4.03314 1.28356 0.446 11.36636 H ? A ? 104 HG22 1
   ATOM 3720 HG23 B VAL A 104 ? 20.91964 -4.68164 0.94453 0.446 11.36636 H ? A ? 104 HG23 1
   ATOM 3721 N A ARG A 105 ? 21.24629 -4.59030 3.82546 0.554 12.18056 N ? A ? 105 N 1
   ATOM 3722 CA A ARG A 105 ? 21.22768 -3.34950 4.59328 0.554 8.99459 C ? A ? 105 CA 1
   ATOM 3723 C A ARG A 105 ? 21.12582 -2.20832 3.58628 0.554 9.52707 C ? A ? 105 C 1
   ATOM 3724 O A ARG A 105 ? 22.00396 -2.04838 2.73267 0.554 9.55201 O ? A ? 105 O 1
   ATOM 3725 CB A ARG A 105 ? 22.45314 -3.22289 5.48935 0.554 9.39724 C ? A ? 105 CB 1
   ATOM 3726 CG A ARG A 105 ? 22.41191 -2.05715 6.44432 0.554 10.02959 C ? A ? 105 CG 1
   ATOM 3727 CD A ARG A 105 ? 23.62068 -1.94751 7.27769 0.554 11.25194 C ? A ? 105 CD 1
   ATOM 3728 NE A ARG A 105 ? 23.59015 -0.72104 8.05510 0.554 11.24240 N ? A ? 105 NE 1
   ATOM 3729 CZ A ARG A 105 ? 23.10124 -0.61861 9.28329 0.554 11.43570 C ? A ? 105 CZ 1
   ATOM 3730 NH1 A ARG A 105 ? 22.48239 -1.62266 9.86874 0.554 10.80311 N ? A ? 105 NH1 1
   ATOM 3731 NH2 A ARG A 105 ? 23.18045 0.54287 9.91196 0.554 15.23398 N ? A ? 105 NH2 1
   ATOM 3732 H A ARG A 105 ? 21.94001 -4.66982 3.32344 0.554 14.57681 H ? A ? 105 H 1
   ATOM 3733 HA A ARG A 105 ? 20.45775 -3.31701 5.18239 0.554 10.75365 H ? A ? 105 HA 1
   ATOM 3734 HB2 A ARG A 105 ? 22.53402 -4.03203 6.01817 0.554 11.23682 H ? A ? 105 HB2 1
   ATOM 3735 HB3 A ARG A 105 ? 23.23649 -3.11391 4.92775 0.554 11.23682 H ? A ? 105 HB3 1
   ATOM 3736 HG2 A ARG A 105 ? 22.32580 -1.23598 5.93523 0.554 11.99564 H ? A ? 105 HG2 1
   ATOM 3737 HG3 A ARG A 105 ? 21.65067 -2.16186 7.03630 0.554 11.99564 H ? A ? 105 HG3 1
   ATOM 3738 HD2 A ARG A 105 ? 23.66427 -2.70009 7.88813 0.554 13.46246 H ? A ? 105 HD2 1
   ATOM 3739 HD3 A ARG A 105 ? 24.40711 -1.93483 6.71000 0.554 13.46246 H ? A ? 105 HD3 1
   ATOM 3740 HE A ARG A 105 ? 23.91216 -0.01058 7.69295 0.554 13.45102 H ? A ? 105 HE 1
   ATOM 3741 HH11 A ARG A 105 ? 22.38665 -2.36968 9.45352 0.554 12.92387 H ? A ? 105 HH11 1
   ATOM 3742 HH12 A ARG A 105 ? 22.17396 -1.53142 10.66633 0.554 12.92387 H ? A ? 105 HH12 1
   ATOM 3743 HH21 A ARG A 105 ? 23.54520 1.21799 9.52366 0.554 18.24091 H ? A ? 105 HH21 1
   ATOM 3744 HH22 A ARG A 105 ? 22.86719 0.62271 10.70888 0.554 18.24091 H ? A ? 105 HH22 1
   ATOM 3745 N B ARG A 105 ? 21.13558 -4.57574 3.59943 0.446 11.75197 N ? A ? 105 N 1
   ATOM 3746 CA B ARG A 105 ? 21.18268 -3.31225 4.31547 0.446 9.61809 C ? A ? 105 CA 1
   ATOM 3747 C B ARG A 105 ? 20.97387 -2.19095 3.29742 0.446 9.01220 C ? A ? 105 C 1
   ATOM 3748 O B ARG A 105 ? 21.74090 -2.06019 2.33743 0.446 9.44515 O ? A ? 105 O 1
   ATOM 3749 CB B ARG A 105 ? 22.48679 -3.16366 5.08817 0.446 9.64581 C ? A ? 105 CB 1
   ATOM 3750 CG B ARG A 105 ? 22.51961 -1.92598 5.98302 0.446 11.49595 C ? A ? 105 CG 1
   ATOM 3751 CD B ARG A 105 ? 23.60075 -1.98893 6.99492 0.446 11.57653 C ? A ? 105 CD 1
   ATOM 3752 NE B ARG A 105 ? 23.50197 -0.88424 7.93510 0.446 10.84109 N ? A ? 105 NE 1
   ATOM 3753 CZ B ARG A 105 ? 22.80361 -0.91597 9.06256 0.446 11.88526 C ? A ? 105 CZ 1
   ATOM 3754 NH1 B ARG A 105 ? 22.12015 -1.98365 9.42348 0.446 10.35998 N ? A ? 105 NH1 1
   ATOM 3755 NH2 B ARG A 105 ? 22.77470 0.16038 9.83601 0.446 11.34268 N ? A ? 105 NH2 1
   ATOM 3756 H B ARG A 105 ? 21.88347 -4.80097 3.23953 0.446 14.06250 H ? A ? 105 H 1
   ATOM 3757 HA B ARG A 105 ? 20.46975 -3.26193 4.97129 0.446 11.50184 H ? A ? 105 HA 1
   ATOM 3758 HB2 B ARG A 105 ? 22.60764 -3.94320 5.65263 0.446 11.53511 H ? A ? 105 HB2 1
   ATOM 3759 HB3 B ARG A 105 ? 23.21968 -3.09461 4.45650 0.446 11.53511 H ? A ? 105 HB3 1
   ATOM 3760 HG2 B ARG A 105 ? 22.66697 -1.14031 5.43355 0.446 13.75528 H ? A ? 105 HG2 1
   ATOM 3761 HG3 B ARG A 105 ? 21.67340 -1.84958 6.45099 0.446 13.75528 H ? A ? 105 HG3 1
   ATOM 3762 HD2 B ARG A 105 ? 23.53146 -2.82025 7.48990 0.446 13.85197 H ? A ? 105 HD2 1
   ATOM 3763 HD3 B ARG A 105 ? 24.46166 -1.93794 6.55093 0.446 13.85197 H ? A ? 105 HD3 1
   ATOM 3764 HE B ARG A 105 ? 23.92576 -0.15987 7.74724 0.446 12.96944 H ? A ? 105 HE 1
   ATOM 3765 HH11 B ARG A 105 ? 22.11961 -2.68324 8.92329 0.446 12.39211 H ? A ? 105 HH11 1
   ATOM 3766 HH12 B ARG A 105 ? 21.67475 -1.98070 10.15915 0.446 12.39211 H ? A ? 105 HH12 1
   ATOM 3767 HH21 B ARG A 105 ? 23.20541 0.86787 9.60460 0.446 13.57135 H ? A ? 105 HH21 1
   ATOM 3768 HH22 B ARG A 105 ? 22.32524 0.15110 10.56915 0.446 13.57135 H ? A ? 105 HH22 1
   ATOM 3769 N A ILE A 106 ? 20.05361 -1.43165 3.68427 0.554 9.08881 N ? A ? 106 N 1
   ATOM 3770 CA A ILE A 106 ? 19.79573 -0.41178 2.67563 0.554 12.12484 C ? A ? 106 CA 1
   ATOM 3771 C A ILE A 106 ? 20.44945 0.89791 3.09071 0.554 11.23771 C ? A ? 106 C 1
   ATOM 3772 O A ILE A 106 ? 20.96911 1.02278 4.20104 0.554 9.77712 O ? A ? 106 O 1
   ATOM 3773 CB A ILE A 106 ? 18.28493 -0.22151 2.42540 0.554 12.79203 C ? A ? 106 CB 1
   ATOM 3774 CG1 A ILE A 106 ? 17.57189 0.31410 3.66378 0.554 9.59133 C ? A ? 106 CG1 1
   ATOM 3775 CG2 A ILE A 106 ? 17.69920 -1.48354 1.84122 0.554 13.87383 C ? A ? 106 CG2 1
   ATOM 3776 CD1 A ILE A 106 ? 16.21107 0.83001 3.32959 0.554 13.07017 C ? A ? 106 CD1 1
   ATOM 3777 H A ILE A 106 ? 19.47035 -1.47501 4.31477 0.554 10.86671 H ? A ? 106 H 1
   ATOM 3778 HA A ILE A 106 ? 20.20149 -0.70069 1.84329 0.554 14.50995 H ? A ? 106 HA 1
   ATOM 3779 HB A ILE A 106 ? 18.14769 0.47083 1.76001 0.554 15.31057 H ? A ? 106 HB 1
   ATOM 3780 HG12 A ILE A 106 ? 17.47726 -0.39993 4.31347 0.554 11.46973 H ? A ? 106 HG12 1
   ATOM 3781 HG13 A ILE A 106 ? 18.09002 1.04117 4.04300 0.554 11.46973 H ? A ? 106 HG13 1
   ATOM 3782 HG21 A ILE A 106 ? 16.74393 -1.36323 1.72336 0.554 16.60874 H ? A ? 106 HG21 1
   ATOM 3783 HG22 A ILE A 106 ? 18.11866 -1.65921 0.98442 0.554 16.60874 H ? A ? 106 HG22 1
   ATOM 3784 HG23 A ILE A 106 ? 17.86726 -2.22052 2.44909 0.554 16.60874 H ? A ? 106 HG23 1
   ATOM 3785 HD11 A ILE A 106 ? 15.80479 1.19241 4.13239 0.554 15.64434 H ? A ? 106 HD11 1
   ATOM 3786 HD12 A ILE A 106 ? 16.29297 1.52482 2.65771 0.554 15.64434 H ? A ? 106 HD12 1
   ATOM 3787 HD13 A ILE A 106 ? 15.67206 0.10011 2.98663 0.554 15.64434 H ? A ? 106 HD13 1
   ATOM 3788 N B ILE A 106 ? 19.92733 -1.42935 3.47737 0.446 9.62492 N ? A ? 106 N 1
   ATOM 3789 CA B ILE A 106 ? 19.57084 -0.43751 2.46927 0.446 12.02149 C ? A ? 106 CA 1
   ATOM 3790 C B ILE A 106 ? 20.21211 0.89292 2.83224 0.446 12.61618 C ? A ? 106 C 1
   ATOM 3791 O B ILE A 106 ? 20.42996 1.20335 4.00012 0.446 10.54431 O ? A ? 106 O 1
   ATOM 3792 CB B ILE A 106 ? 18.03710 -0.30245 2.30715 0.446 12.77255 C ? A ? 106 CB 1
   ATOM 3793 CG1 B ILE A 106 ? 17.36468 -0.13357 3.66561 0.446 11.92831 C ? A ? 106 CG1 1
   ATOM 3794 CG2 B ILE A 106 ? 17.50532 -1.45851 1.48220 0.446 15.30508 C ? A ? 106 CG2 1
   ATOM 3795 CD1 B ILE A 106 ? 15.91573 0.30059 3.58423 0.446 13.48674 C ? A ? 106 CD1 1
   ATOM 3796 H B ILE A 106 ? 19.40778 -1.45901 4.16206 0.446 11.51004 H ? A ? 106 H 1
   ATOM 3797 HA B ILE A 106 ? 19.92868 -0.72980 1.61638 0.446 14.38592 H ? A ? 106 HA 1
   ATOM 3798 HB B ILE A 106 ? 17.82266 0.50543 1.81497 0.446 15.28720 H ? A ? 106 HB 1
   ATOM 3799 HG12 B ILE A 106 ? 17.39278 -0.98228 4.13443 0.446 14.27411 H ? A ? 106 HG12 1
   ATOM 3800 HG13 B ILE A 106 ? 17.84696 0.54017 4.16997 0.446 14.27411 H ? A ? 106 HG13 1
   ATOM 3801 HG21 B ILE A 106 ? 16.54821 -1.35056 1.36736 0.446 18.32623 H ? A ? 106 HG21 1
   ATOM 3802 HG22 B ILE A 106 ? 17.94444 -1.45758 0.61728 0.446 18.32623 H ? A ? 106 HG22 1
   ATOM 3803 HG23 B ILE A 106 ? 17.69110 -2.28961 1.94658 0.446 18.32623 H ? A ? 106 HG23 1
   ATOM 3804 HD11 B ILE A 106 ? 15.56799 0.41036 4.48307 0.446 16.14423 H ? A ? 106 HD11 1
   ATOM 3805 HD12 B ILE A 106 ? 15.86470 1.14224 3.10473 0.446 16.14423 H ? A ? 106 HD12 1
   ATOM 3806 HD13 B ILE A 106 ? 15.40827 -0.37931 3.11397 0.446 16.14423 H ? A ? 106 HD13 1
   ATOM 3807 N A GLN A 107 ? 20.40226 1.88048 2.20008 0.554 14.31742 N ? A ? 107 N 1
   ATOM 3808 CA A GLN A 107 ? 20.90261 3.23383 2.38496 0.554 15.57056 C ? A ? 107 CA 1
   ATOM 3809 C A GLN A 107 ? 19.78924 4.25774 2.52164 0.554 11.95990 C ? A ? 107 C 1
   ATOM 3810 O A GLN A 107 ? 18.65013 4.02925 2.08588 0.554 9.26183 O ? A ? 107 O 1
   ATOM 3811 CB A GLN A 107 ? 21.76790 3.60444 1.17140 0.554 21.21832 C ? A ? 107 CB 1
   ATOM 3812 CG A GLN A 107 ? 22.85483 2.57625 0.82198 0.554 29.34966 C ? A ? 107 CG 1
   ATOM 3813 CD A GLN A 107 ? 23.95610 2.52393 1.87343 0.554 34.43122 C ? A ? 107 CD 1
   ATOM 3814 OE1 A GLN A 107 ? 24.11449 3.45246 2.67146 0.554 34.93948 O ? A ? 107 OE1 1
   ATOM 3815 NE2 A GLN A 107 ? 24.71218 1.43129 1.88699 0.554 41.73206 N ? A ? 107 NE2 1
   ATOM 3816 H A GLN A 107 ? 20.05715 1.77785 1.41908 0.554 17.14105 H ? A ? 107 H 1
   ATOM 3817 HA A GLN A 107 ? 21.42260 3.27400 3.20283 0.554 18.64481 H ? A ? 107 HA 1
   ATOM 3818 HB2 A GLN A 107 ? 21.19071 3.69439 0.39703 0.554 25.42212 H ? A ? 107 HB2 1
   ATOM 3819 HB3 A GLN A 107 ? 22.21107 4.44761 1.35459 0.554 25.42212 H ? A ? 107 HB3 1
   ATOM 3820 HG2 A GLN A 107 ? 22.45244 1.69573 0.76143 0.554 35.17973 H ? A ? 107 HG2 1
   ATOM 3821 HG3 A GLN A 107 ? 23.25839 2.81567 -0.02697 0.554 35.17973 H ? A ? 107 HG3 1
   ATOM 3822 HE21 A GLN A 107 ? 24.56667 0.80063 1.32069 0.554 50.03861 H ? A ? 107 HE21 1
   ATOM 3823 HE22 A GLN A 107 ? 25.34704 1.35479 2.46207 0.554 50.03861 H ? A ? 107 HE22 1
   ATOM 3824 N B GLN A 107 ? 20.51495 1.68772 1.81274 0.446 12.68481 N ? A ? 107 N 1
   ATOM 3825 CA B GLN A 107 ? 20.98346 3.05492 2.00445 0.446 17.43918 C ? A ? 107 CA 1
   ATOM 3826 C B GLN A 107 ? 19.82936 4.04113 2.20405 0.446 12.43168 C ? A ? 107 C 1
   ATOM 3827 O B GLN A 107 ? 18.73343 3.85027 1.66295 0.446 9.79661 O ? A ? 107 O 1
   ATOM 3828 CB B GLN A 107 ? 21.80955 3.49643 0.79622 0.446 19.59188 C ? A ? 107 CB 1
   ATOM 3829 CG B GLN A 107 ? 23.33815 3.54015 1.03345 0.446 29.23757 C ? A ? 107 CG 1
   ATOM 3830 CD B GLN A 107 ? 24.00929 4.71968 0.35626 0.446 30.09057 C ? A ? 107 CD 1
   ATOM 3831 OE1 B GLN A 107 ? 23.73363 5.03175 -0.80809 0.446 35.22422 O ? A ? 107 OE1 1
   ATOM 3832 NE2 B GLN A 107 ? 24.89148 5.39413 1.09143 0.446 31.88694 N ? A ? 107 NE2 1
   ATOM 3833 H B GLN A 107 ? 20.45710 1.45649 0.98644 0.446 15.18191 H ? A ? 107 H 1
   ATOM 3834 HA B GLN A 107 ? 21.53191 3.08265 2.80403 0.446 20.88715 H ? A ? 107 HA 1
   ATOM 3835 HB2 B GLN A 107 ? 21.64530 2.87656 0.06843 0.446 23.47039 H ? A ? 107 HB2 1
   ATOM 3836 HB3 B GLN A 107 ? 21.52863 4.38920 0.54141 0.446 23.47039 H ? A ? 107 HB3 1
   ATOM 3837 HG2 B GLN A 107 ? 23.50747 3.60645 1.98625 0.446 35.04522 H ? A ? 107 HG2 1
   ATOM 3838 HG3 B GLN A 107 ? 23.73506 2.72798 0.68169 0.446 35.04522 H ? A ? 107 HG3 1
   ATOM 3839 HE21 B GLN A 107 ? 25.05129 5.15177 1.90095 0.446 38.22447 H ? A ? 107 HE21 1
   ATOM 3840 HE22 B GLN A 107 ? 25.30136 6.07201 0.75665 0.446 38.22447 H ? A ? 107 HE22 1
   ATOM 3841 N A PRO A 108 ? 20.06675 5.41443 3.10587 0.554 14.27827 N ? A ? 108 N 1
   ATOM 3842 CA A PRO A 108 ? 19.05451 6.46562 3.10209 0.554 13.89214 C ? A ? 108 CA 1
   ATOM 3843 C A PRO A 108 ? 18.64154 6.75769 1.67206 0.554 10.26760 C ? A ? 108 C 1
   ATOM 3844 O A PRO A 108 ? 19.46730 6.75873 0.74970 0.554 15.06130 O ? A ? 108 O 1
   ATOM 3845 CB A PRO A 108 ? 19.74501 7.66690 3.74404 0.554 13.61931 C ? A ? 108 CB 1
   ATOM 3846 CG A PRO A 108 ? 20.93181 7.11398 4.42056 0.554 20.88049 C ? A ? 108 CG 1
   ATOM 3847 CD A PRO A 108 ? 21.36302 5.90647 3.60886 0.554 20.58795 C ? A ? 108 CD 1
   ATOM 3848 HA A PRO A 108 ? 18.29019 6.22415 3.64836 0.554 16.63070 H ? A ? 108 HA 1
   ATOM 3849 HB2 A PRO A 108 ? 20.00200 8.30389 3.05913 0.554 16.30331 H ? A ? 108 HB2 1
   ATOM 3850 HB3 A PRO A 108 ? 19.14765 8.08825 4.38163 0.554 16.30331 H ? A ? 108 HB3 1
   ATOM 3851 HG2 A PRO A 108 ? 21.63534 7.78149 4.44002 0.554 25.01672 H ? A ? 108 HG2 1
   ATOM 3852 HG3 A PRO A 108 ? 20.69796 6.85200 5.32476 0.554 25.01672 H ? A ? 108 HG3 1
   ATOM 3853 HD2 A PRO A 108 ? 21.94930 6.16309 2.87993 0.554 24.66568 H ? A ? 108 HD2 1
   ATOM 3854 HD3 A PRO A 108 ? 21.79866 5.24381 4.16743 0.554 24.66568 H ? A ? 108 HD3 1
   ATOM 3855 N B PRO A 108 ? 20.05599 5.12136 2.94929 0.446 14.11601 N ? A ? 108 N 1
   ATOM 3856 CA B PRO A 108 ? 19.04441 6.17992 3.03210 0.446 14.00198 C ? A ? 108 CA 1
   ATOM 3857 C B PRO A 108 ? 18.63730 6.64214 1.63981 0.446 10.33002 C ? A ? 108 C 1
   ATOM 3858 O B PRO A 108 ? 19.45638 6.68196 0.71328 0.446 15.07298 O ? A ? 108 O 1
   ATOM 3859 CB B PRO A 108 ? 19.74453 7.29862 3.80962 0.446 13.88518 C ? A ? 108 CB 1
   ATOM 3860 CG B PRO A 108 ? 20.76287 6.60720 4.59660 0.446 20.07786 C ? A ? 108 CG 1
   ATOM 3861 CD B PRO A 108 ? 21.26076 5.46063 3.72855 0.446 20.09971 C ? A ? 108 CD 1
   ATOM 3862 HA B PRO A 108 ? 18.26787 5.87938 3.52966 0.446 16.76252 H ? A ? 108 HA 1
   ATOM 3863 HB2 B PRO A 108 ? 20.14759 7.93048 3.19383 0.446 16.62235 H ? A ? 108 HB2 1
   ATOM 3864 HB3 B PRO A 108 ? 19.10858 7.75404 4.38326 0.446 16.62235 H ? A ? 108 HB3 1
   ATOM 3865 HG2 B PRO A 108 ? 21.48629 7.21929 4.80373 0.446 24.05357 H ? A ? 108 HG2 1
   ATOM 3866 HG3 B PRO A 108 ? 20.36851 6.27018 5.41624 0.446 24.05357 H ? A ? 108 HG3 1
   ATOM 3867 HD2 B PRO A 108 ? 21.98328 5.74841 3.14886 0.446 24.07978 H ? A ? 108 HD2 1
   ATOM 3868 HD3 B PRO A 108 ? 21.54962 4.71034 4.27125 0.446 24.07978 H ? A ? 108 HD3 1
   ATOM 3869 N . GLY A 109 ? 17.36893 7.01315 1.50338 1.000 10.42015 N ? A ? 109 N 1
   ATOM 3870 CA . GLY A 109 ? 16.80085 7.27133 0.23334 1.000 9.96438 C ? A ? 109 CA 1
   ATOM 3871 C . GLY A 109 ? 16.10592 6.08339 -0.39798 1.000 10.69073 C ? A ? 109 C 1
   ATOM 3872 O . GLY A 109 ? 15.21439 6.26980 -1.20862 1.000 14.03224 O ? A ? 109 O 1
   ATOM 3873 HA2 . GLY A 109 ? 16.14894 7.98408 0.32222 1.000 11.91740 H ? A ? 109 HA2 1
   ATOM 3874 HA3 . GLY A 109 ? 17.50357 7.55952 -0.37001 1.000 11.91740 H ? A ? 109 HA3 1
   ATOM 3875 H A GLY A 109 ? 16.79800 7.04112 2.14592 0.554 12.46431 H ? A ? 109 H 1
   ATOM 3876 H B GLY A 109 ? 16.82336 7.11832 2.15980 0.446 12.46431 H ? A ? 109 H 1
   ATOM 3877 N A GLN A 110 ? 16.47541 4.85792 -0.01479 0.442 12.09903 N ? A ? 110 N 1
   ATOM 3878 CA A GLN A 110 ? 15.85422 3.67749 -0.60130 0.442 11.20169 C ? A ? 110 CA 1
   ATOM 3879 C A GLN A 110 ? 14.51856 3.36656 0.05632 0.442 9.46537 C ? A ? 110 C 1
   ATOM 3880 O A GLN A 110 ? 14.29778 3.63990 1.23459 0.442 9.78307 O ? A ? 110 O 1
   ATOM 3881 CB A GLN A 110 ? 16.77942 2.47655 -0.47096 0.442 13.71667 C ? A ? 110 CB 1
   ATOM 3882 CG A GLN A 110 ? 18.05098 2.63764 -1.29212 0.442 22.75094 C ? A ? 110 CG 1
   ATOM 3883 CD A GLN A 110 ? 17.76190 3.00237 -2.73674 0.442 28.81005 C ? A ? 110 CD 1
   ATOM 3884 OE1 A GLN A 110 ? 17.14207 2.21762 -3.48058 0.442 30.92594 O ? A ? 110 OE1 1
   ATOM 3885 NE2 A GLN A 110 ? 18.21073 4.19950 -3.14920 0.442 26.27212 N ? A ? 110 NE2 1
   ATOM 3886 H A GLN A 110 ? 17.07687 4.68967 0.57644 0.443 14.47898 H ? A ? 110 H 1
   ATOM 3887 HA A GLN A 110 ? 15.68817 3.84379 -1.54240 0.443 13.40216 H ? A ? 110 HA 1
   ATOM 3888 HB2 A GLN A 110 ? 17.03159 2.36926 0.45952 0.443 16.42015 H ? A ? 110 HB2 1
   ATOM 3889 HB3 A GLN A 110 ? 16.31625 1.68334 -0.78274 0.443 16.42015 H ? A ? 110 HB3 1
   ATOM 3890 HG2 A GLN A 110 ? 18.59191 3.34367 -0.90506 0.443 27.26126 H ? A ? 110 HG2 1
   ATOM 3891 HG3 A GLN A 110 ? 18.54225 1.80128 -1.28453 0.443 27.26126 H ? A ? 110 HG3 1
   ATOM 3892 HE21 A GLN A 110 ? 18.63547 4.71080 -2.60352 0.443 31.48669 H ? A ? 110 HE21 1
   ATOM 3893 HE22 A GLN A 110 ? 18.07332 4.45457 -3.95893 0.443 31.48669 H ? A ? 110 HE22 1
   ATOM 3894 N B GLN A 110 ? 16.50755 4.85955 -0.04570 0.392 12.11317 N ? A ? 110 N 1
   ATOM 3895 CA B GLN A 110 ? 15.89043 3.68252 -0.63695 0.392 11.20083 C ? A ? 110 CA 1
   ATOM 3896 C B GLN A 110 ? 14.55570 3.37670 0.02501 0.392 9.49923 C ? A ? 110 C 1
   ATOM 3897 O B GLN A 110 ? 14.29035 3.75831 1.16294 0.392 9.71776 O ? A ? 110 O 1
   ATOM 3898 CB B GLN A 110 ? 16.81630 2.48363 -0.51322 0.392 13.73499 C ? A ? 110 CB 1
   ATOM 3899 CG B GLN A 110 ? 18.08823 2.65190 -1.33712 0.392 22.87090 C ? A ? 110 CG 1
   ATOM 3900 CD B GLN A 110 ? 17.79870 3.00051 -2.78699 0.392 29.00296 C ? A ? 110 CD 1
   ATOM 3901 OE1 B GLN A 110 ? 17.18615 2.20688 -3.52489 0.392 30.91672 O ? A ? 110 OE1 1
   ATOM 3902 NE2 B GLN A 110 ? 18.23961 4.19392 -3.20881 0.392 26.28613 N ? A ? 110 NE2 1
   ATOM 3903 H B GLN A 110 ? 17.12750 4.69160 0.52618 0.392 14.49594 H ? A ? 110 H 1
   ATOM 3904 HA B GLN A 110 ? 15.72512 3.84810 -1.57831 0.392 13.40113 H ? A ? 110 HA 1
   ATOM 3905 HB2 B GLN A 110 ? 17.07002 2.37242 0.41638 0.392 16.44212 H ? A ? 110 HB2 1
   ATOM 3906 HB3 B GLN A 110 ? 16.35407 1.69109 -0.82805 0.392 16.44212 H ? A ? 110 HB3 1
   ATOM 3907 HG2 B GLN A 110 ? 18.62082 3.36738 -0.95588 0.392 27.40522 H ? A ? 110 HG2 1
   ATOM 3908 HG3 B GLN A 110 ? 18.58870 1.82113 -1.32126 0.392 27.40522 H ? A ? 110 HG3 1
   ATOM 3909 HE21 B GLN A 110 ? 18.66004 4.71300 -2.66715 0.392 31.50349 H ? A ? 110 HE21 1
   ATOM 3910 HE22 B GLN A 110 ? 18.10207 4.44056 -4.02113 0.392 31.50349 H ? A ? 110 HE22 1
   ATOM 3911 N C GLN A 110 ? 16.45452 4.86729 0.02310 0.166 12.12795 N ? A ? 110 N 1
   ATOM 3912 CA C GLN A 110 ? 15.79804 3.68030 -0.50470 0.166 11.33316 C ? A ? 110 CA 1
   ATOM 3913 C C GLN A 110 ? 14.49379 3.39600 0.22873 0.166 9.71481 C ? A ? 110 C 1
   ATOM 3914 O C GLN A 110 ? 14.40234 3.52576 1.45155 0.166 10.18866 O ? A ? 110 O 1
   ATOM 3915 CB C GLN A 110 ? 16.73119 2.48034 -0.39869 0.166 13.76431 C ? A ? 110 CB 1
   ATOM 3916 CG C GLN A 110 ? 17.99486 2.64772 -1.21857 0.166 22.45868 C ? A ? 110 CG 1
   ATOM 3917 CD C GLN A 110 ? 17.70345 2.98738 -2.66624 0.166 28.32456 C ? A ? 110 CD 1
   ATOM 3918 OE1 C GLN A 110 ? 17.08667 2.19764 -3.39136 0.166 30.53642 O ? A ? 110 OE1 1
   ATOM 3919 NE2 C GLN A 110 ? 18.14437 4.17016 -3.09755 0.166 26.13873 N ? A ? 110 NE2 1
   ATOM 3920 H C GLN A 110 ? 17.06361 4.70792 0.60895 0.166 14.51368 H ? A ? 110 H 1
   ATOM 3921 HA C GLN A 110 ? 15.58051 3.82481 -1.43888 0.166 13.55993 H ? A ? 110 HA 1
   ATOM 3922 HB2 C GLN A 110 ? 16.98832 2.36115 0.52898 0.166 16.47731 H ? A ? 110 HB2 1
   ATOM 3923 HB3 C GLN A 110 ? 16.26771 1.69056 -0.71859 0.166 16.47731 H ? A ? 110 HB3 1
   ATOM 3924 HG2 C GLN A 110 ? 18.52522 3.36685 -0.84112 0.166 26.91056 H ? A ? 110 HG2 1
   ATOM 3925 HG3 C GLN A 110 ? 18.49815 1.81873 -1.19890 0.166 26.91056 H ? A ? 110 HG3 1
   ATOM 3926 HE21 C GLN A 110 ? 18.56838 4.69243 -2.56178 0.166 31.32661 H ? A ? 110 HE21 1
   ATOM 3927 HE22 C GLN A 110 ? 18.00462 4.41044 -3.91139 0.166 31.32661 H ? A ? 110 HE22 1
   ATOM 3928 N A THR A 111 ? 13.62189 2.78865 -0.72758 0.442 9.99077 N ? A ? 111 N 1
   ATOM 3929 CA A THR A 111 ? 12.26254 2.52497 -0.27487 0.442 9.32048 C ? A ? 111 CA 1
   ATOM 3930 C A THR A 111 ? 12.09067 1.03945 0.02526 0.442 8.71002 C ? A ? 111 C 1
   ATOM 3931 O A THR A 111 ? 12.92181 0.21674 -0.32562 0.442 8.06381 O ? A ? 111 O 1
   ATOM 3932 CB A THR A 111 ? 11.24847 2.94659 -1.32864 0.442 9.20372 C ? A ? 111 CB 1
   ATOM 3933 OG1 A THR A 111 ? 11.63001 2.40723 -2.60765 0.442 9.63576 O ? A ? 111 OG1 1
   ATOM 3934 CG2 A THR A 111 ? 11.14211 4.41326 -1.38909 0.442 10.90921 C ? A ? 111 CG2 1
   ATOM 3935 H A THR A 111 ? 13.77728 2.53677 -1.53506 0.443 11.94906 H ? A ? 111 H 1
   ATOM 3936 HA A THR A 111 ? 12.09842 3.03720 0.53234 0.443 11.14471 H ? A ? 111 HA 1
   ATOM 3937 HB A THR A 111 ? 10.37056 2.60365 -1.09936 0.443 11.00460 H ? A ? 111 HB 1
   ATOM 3938 HG1 A THR A 111 ? 10.95962 2.07819 -2.99223 0.443 11.52305 H ? A ? 111 HG1 1
   ATOM 3939 HG21 A THR A 111 ? 10.88207 4.69053 -2.28151 0.443 13.05119 H ? A ? 111 HG21 1
   ATOM 3940 HG22 A THR A 111 ? 10.47585 4.72393 -0.75626 0.443 13.05119 H ? A ? 111 HG22 1
   ATOM 3941 HG23 A THR A 111 ? 11.99648 4.81714 -1.17039 0.443 13.05119 H ? A ? 111 HG23 1
   ATOM 3942 N B THR A 111 ? 13.70713 2.67805 -0.71454 0.392 9.86993 N ? A ? 111 N 1
   ATOM 3943 CA B THR A 111 ? 12.33768 2.44472 -0.28471 0.392 9.38858 C ? A ? 111 CA 1
   ATOM 3944 C B THR A 111 ? 12.09393 0.94946 -0.13958 0.392 8.44825 C ? A ? 111 C 1
   ATOM 3945 O B THR A 111 ? 12.76114 0.12871 -0.75706 0.392 8.54014 O ? A ? 111 O 1
   ATOM 3946 CB B THR A 111 ? 11.34197 3.03257 -1.27735 0.392 9.05026 C ? A ? 111 CB 1
   ATOM 3947 OG1 B THR A 111 ? 11.57556 2.46039 -2.57509 0.392 9.68417 O ? A ? 111 OG1 1
   ATOM 3948 CG2 B THR A 111 ? 11.48850 4.50991 -1.34473 0.392 11.15601 C ? A ? 111 CG2 1
   ATOM 3949 H B THR A 111 ? 13.90312 2.32666 -1.47462 0.392 11.80406 H ? A ? 111 H 1
   ATOM 3950 HA B THR A 111 ? 12.19325 2.86487 0.57756 0.392 11.22643 H ? A ? 111 HA 1
   ATOM 3951 HB B THR A 111 ? 10.43546 2.83315 -0.99563 0.392 10.82045 H ? A ? 111 HB 1
   ATOM 3952 HG1 B THR A 111 ? 12.35584 2.63738 -2.83089 0.392 11.58114 H ? A ? 111 HG1 1
   ATOM 3953 HG21 B THR A 111 ? 10.85946 4.87680 -1.98552 0.392 13.34735 H ? A ? 111 HG21 1
   ATOM 3954 HG22 B THR A 111 ? 11.31482 4.90057 -0.47403 0.392 13.34735 H ? A ? 111 HG22 1
   ATOM 3955 HG23 B THR A 111 ? 12.38933 4.74175 -1.61977 0.392 13.34735 H ? A ? 111 HG23 1
   ATOM 3956 N C THR A 111 ? 13.48014 3.01172 -0.53421 0.166 10.19956 N ? A ? 111 N 1
   ATOM 3957 CA C THR A 111 ? 12.15720 2.72432 -0.00086 0.166 8.96087 C ? A ? 111 CA 1
   ATOM 3958 C C THR A 111 ? 11.94510 1.21538 0.11516 0.166 9.20474 C ? A ? 111 C 1
   ATOM 3959 O C THR A 111 ? 12.69785 0.41105 -0.43036 0.166 8.23985 O ? A ? 111 O 1
   ATOM 3960 CB C THR A 111 ? 11.08226 3.33924 -0.89754 0.166 8.94992 C ? A ? 111 CB 1
   ATOM 3961 OG1 C THR A 111 ? 11.02316 2.62189 -2.13807 0.166 10.91414 O ? A ? 111 OG1 1
   ATOM 3962 CG2 C THR A 111 ? 11.39872 4.79188 -1.18402 0.166 11.10686 C ? A ? 111 CG2 1
   ATOM 3963 H C THR A 111 ? 13.53564 2.90762 -1.38608 0.166 12.19961 H ? A ? 111 H 1
   ATOM 3964 HA C THR A 111 ? 12.07923 3.11180 0.88496 0.166 10.71318 H ? A ? 111 HA 1
   ATOM 3965 HB C THR A 111 ? 10.22303 3.29060 -0.45004 0.166 10.70005 H ? A ? 111 HB 1
   ATOM 3966 HG1 C THR A 111 ? 10.42171 2.94419 -2.62795 0.166 13.05710 H ? A ? 111 HG1 1
   ATOM 3967 HG21 C THR A 111 ? 10.64121 5.21769 -1.61502 0.166 13.28837 H ? A ? 111 HG21 1
   ATOM 3968 HG22 C THR A 111 ? 11.59316 5.25857 -0.35620 0.166 13.28837 H ? A ? 111 HG22 1
   ATOM 3969 HG23 C THR A 111 ? 12.16983 4.85428 -1.76918 0.166 13.28837 H ? A ? 111 HG23 1
   ATOM 3970 N A PHE A 112 ? 10.97341 0.70575 0.65962 0.442 8.06185 N ? A ? 112 N 1
   ATOM 3971 CA A PHE A 112 ? 10.66621 -0.68381 0.95675 0.442 6.91461 C ? A ? 112 CA 1
   ATOM 3972 C A PHE A 112 ? 9.21684 -0.75423 1.38709 0.442 6.19498 C ? A ? 112 C 1
   ATOM 3973 O A PHE A 112 ? 8.63035 0.23731 1.84224 0.442 6.94982 O ? A ? 112 O 1
   ATOM 3974 CB A PHE A 112 ? 11.58565 -1.27324 2.03970 0.442 7.60746 C ? A ? 112 CB 1
   ATOM 3975 CG A PHE A 112 ? 11.63466 -0.47926 3.31228 0.442 5.84161 C ? A ? 112 CG 1
   ATOM 3976 CD1 A PHE A 112 ? 12.41139 0.65891 3.39255 0.442 7.53156 C ? A ? 112 CD1 1
   ATOM 3977 CD2 A PHE A 112 ? 10.94452 -0.89333 4.43420 0.442 5.88241 C ? A ? 112 CD2 1
   ATOM 3978 CE1 A PHE A 112 ? 12.46874 1.37978 4.53707 0.442 7.91424 C ? A ? 112 CE1 1
   ATOM 3979 CE2 A PHE A 112 ? 11.01670 -0.16354 5.60808 0.442 7.22384 C ? A ? 112 CE2 1
   ATOM 3980 CZ A PHE A 112 ? 11.79879 0.94024 5.66320 0.442 9.57494 C ? A ? 112 CZ 1
   ATOM 3981 H A PHE A 112 ? 10.37877 1.26637 0.92743 0.443 9.63436 H ? A ? 112 H 1
   ATOM 3982 HA A PHE A 112 ? 10.78498 -1.21709 0.15525 0.443 8.25767 H ? A ? 112 HA 1
   ATOM 3983 HB2 A PHE A 112 ? 11.27082 -2.16349 2.26160 0.443 9.08908 H ? A ? 112 HB2 1
   ATOM 3984 HB3 A PHE A 112 ? 12.48837 -1.31876 1.68767 0.443 9.08908 H ? A ? 112 HB3 1
   ATOM 3985 HD1 A PHE A 112 ? 12.90128 0.93392 2.65142 0.443 8.99801 H ? A ? 112 HD1 1
   ATOM 3986 HD2 A PHE A 112 ? 10.42861 -1.66640 4.40097 0.443 7.01902 H ? A ? 112 HD2 1
   ATOM 3987 HE1 A PHE A 112 ? 12.95843 2.16991 4.56549 0.443 9.45722 H ? A ? 112 HE1 1
   ATOM 3988 HE2 A PHE A 112 ? 10.53065 -0.42992 6.35487 0.443 8.62875 H ? A ? 112 HE2 1
   ATOM 3989 HZ A PHE A 112 ? 11.88575 1.40552 6.46373 0.443 11.45007 H ? A ? 112 HZ 1
   ATOM 3990 N B PHE A 112 ? 11.10489 0.61201 0.67314 0.392 8.04660 N ? A ? 112 N 1
   ATOM 3991 CA B PHE A 112 ? 10.73398 -0.77418 0.88566 0.392 6.91972 C ? A ? 112 CA 1
   ATOM 3992 C B PHE A 112 ? 9.28701 -0.78567 1.32485 0.392 6.16142 C ? A ? 112 C 1
   ATOM 3993 O B PHE A 112 ? 8.71938 0.24919 1.68497 0.392 6.93281 O ? A ? 112 O 1
   ATOM 3994 CB B PHE A 112 ? 11.63944 -1.44621 1.91480 0.392 7.68193 C ? A ? 112 CB 1
   ATOM 3995 CG B PHE A 112 ? 11.62953 -0.79806 3.26784 0.392 5.99039 C ? A ? 112 CG 1
   ATOM 3996 CD1 B PHE A 112 ? 12.54701 0.17487 3.59168 0.392 7.83238 C ? A ? 112 CD1 1
   ATOM 3997 CD2 B PHE A 112 ? 10.73430 -1.20252 4.22885 0.392 6.06386 C ? A ? 112 CD2 1
   ATOM 3998 CE1 B PHE A 112 ? 12.55727 0.73231 4.88259 0.392 8.08210 C ? A ? 112 CE1 1
   ATOM 3999 CE2 B PHE A 112 ? 10.72293 -0.64957 5.45685 0.392 7.38135 C ? A ? 112 CE2 1
   ATOM 4000 CZ B PHE A 112 ? 11.64176 0.30436 5.80703 0.392 7.16105 C ? A ? 112 CZ 1
   ATOM 4001 H B PHE A 112 ? 10.62906 1.17415 1.11720 0.392 9.61606 H ? A ? 112 H 1
   ATOM 4002 HA B PHE A 112 ? 10.81620 -1.27389 0.05835 0.392 8.26380 H ? A ? 112 HA 1
   ATOM 4003 HB2 B PHE A 112 ? 11.35020 -2.36515 2.02788 0.392 9.17845 H ? A ? 112 HB2 1
   ATOM 4004 HB3 B PHE A 112 ? 12.55161 -1.42363 1.58566 0.392 9.17845 H ? A ? 112 HB3 1
   ATOM 4005 HD1 B PHE A 112 ? 13.16111 0.46416 2.95600 0.392 9.35899 H ? A ? 112 HD1 1
   ATOM 4006 HD2 B PHE A 112 ? 10.12253 -1.87316 4.02667 0.392 7.23677 H ? A ? 112 HD2 1
   ATOM 4007 HE1 B PHE A 112 ? 13.18006 1.38564 5.10663 0.392 9.65866 H ? A ? 112 HE1 1
   ATOM 4008 HE2 B PHE A 112 ? 10.08278 -0.91891 6.07537 0.392 8.81776 H ? A ? 112 HE2 1
   ATOM 4009 HZ B PHE A 112 ? 11.64384 0.65899 6.66676 0.392 8.55340 H ? A ? 112 HZ 1
   ATOM 4010 N C PHE A 112 ? 10.88778 0.83712 0.82684 0.166 8.19638 N ? A ? 112 N 1
   ATOM 4011 CA C PHE A 112 ? 10.53939 -0.57098 0.95022 0.166 6.95931 C ? A ? 112 CA 1
   ATOM 4012 C C PHE A 112 ? 9.12926 -0.68222 1.50241 0.166 6.35502 C ? A ? 112 C 1
   ATOM 4013 O C PHE A 112 ? 8.56919 0.28011 2.04072 0.166 6.94090 O ? A ? 112 O 1
   ATOM 4014 CB C PHE A 112 ? 11.53607 -1.33702 1.83466 0.166 7.62319 C ? A ? 112 CB 1
   ATOM 4015 CG C PHE A 112 ? 11.81207 -0.69242 3.16691 0.166 6.26076 C ? A ? 112 CG 1
   ATOM 4016 CD1 C PHE A 112 ? 10.99171 -0.93178 4.25723 0.166 6.01175 C ? A ? 112 CD1 1
   ATOM 4017 CD2 C PHE A 112 ? 12.91688 0.12654 3.33489 0.166 7.56882 C ? A ? 112 CD2 1
   ATOM 4018 CE1 C PHE A 112 ? 11.25776 -0.35123 5.48908 0.166 7.22842 C ? A ? 112 CE1 1
   ATOM 4019 CE2 C PHE A 112 ? 13.18831 0.71562 4.56748 0.166 8.56849 C ? A ? 112 CE2 1
   ATOM 4020 CZ C PHE A 112 ? 12.36408 0.46509 5.64671 0.166 6.86687 C ? A ? 112 CZ 1
   ATOM 4021 H C PHE A 112 ? 10.36135 1.37421 1.24398 0.166 9.79579 H ? A ? 112 H 1
   ATOM 4022 HA C PHE A 112 ? 10.54859 -0.97584 0.06880 0.166 8.31131 H ? A ? 112 HA 1
   ATOM 4023 HB2 C PHE A 112 ? 11.17971 -2.22275 2.00608 0.166 9.10797 H ? A ? 112 HB2 1
   ATOM 4024 HB3 C PHE A 112 ? 12.38020 -1.40486 1.36165 0.166 9.10797 H ? A ? 112 HB3 1
   ATOM 4025 HD1 C PHE A 112 ? 10.25306 -1.48882 4.16231 0.166 7.17423 H ? A ? 112 HD1 1
   ATOM 4026 HD2 C PHE A 112 ? 13.48450 0.28496 2.61544 0.166 9.04272 H ? A ? 112 HD2 1
   ATOM 4027 HE1 C PHE A 112 ? 10.69193 -0.51089 6.20967 0.166 8.63424 H ? A ? 112 HE1 1
   ATOM 4028 HE2 C PHE A 112 ? 13.92361 1.27688 4.66352 0.166 10.24233 H ? A ? 112 HE2 1
   ATOM 4029 HZ C PHE A 112 ? 12.55154 0.84312 6.47548 0.166 8.20038 H ? A ? 112 HZ 1
   ATOM 4030 N A SER A 113 ? 8.64995 -1.95354 1.25393 0.442 5.70910 N ? A ? 113 N 1
   ATOM 4031 CA A SER A 113 ? 7.31630 -2.24454 1.74332 0.442 5.25603 C ? A ? 113 CA 1
   ATOM 4032 C A SER A 113 ? 7.40425 -2.68619 3.18863 0.442 5.32802 C ? A ? 113 C 1
   ATOM 4033 O A SER A 113 ? 8.39984 -3.27780 3.58939 0.442 6.02213 O ? A ? 113 O 1
   ATOM 4034 CB A SER A 113 ? 6.66595 -3.34577 0.91208 0.442 6.44117 C ? A ? 113 CB 1
   ATOM 4035 OG A SER A 113 ? 6.63993 -2.97044 -0.46201 0.442 5.38949 O ? A ? 113 OG 1
   ATOM 4036 H A SER A 113 ? 9.03069 -2.62505 0.87485 0.443 6.81106 H ? A ? 113 H 1
   ATOM 4037 HA A SER A 113 ? 6.75778 -1.45395 1.68076 0.443 6.26737 H ? A ? 113 HA 1
   ATOM 4038 HB2 A SER A 113 ? 7.17837 -4.16359 1.00956 0.443 7.68954 H ? A ? 113 HB2 1
   ATOM 4039 HB3 A SER A 113 ? 5.75732 -3.48466 1.22192 0.443 7.68954 H ? A ? 113 HB3 1
   ATOM 4040 HG A SER A 113 ? 7.40292 -2.71670 -0.70503 0.443 6.42753 H ? A ? 113 HG 1
   ATOM 4041 N B SER A 113 ? 8.69682 -1.97974 1.30414 0.392 5.70585 N ? A ? 113 N 1
   ATOM 4042 CA B SER A 113 ? 7.34897 -2.18911 1.79854 0.392 5.26384 C ? A ? 113 CA 1
   ATOM 4043 C B SER A 113 ? 7.38286 -2.76350 3.20069 0.392 5.30960 C ? A ? 113 C 1
   ATOM 4044 O B SER A 113 ? 8.15194 -3.68821 3.47402 0.392 6.47830 O ? A ? 113 O 1
   ATOM 4045 CB B SER A 113 ? 6.56855 -3.14217 0.90349 0.392 6.44955 C ? A ? 113 CB 1
   ATOM 4046 OG B SER A 113 ? 6.33828 -2.55552 -0.35558 0.392 5.55856 O ? A ? 113 OG 1
   ATOM 4047 H B SER A 113 ? 9.06864 -2.69379 1.00168 0.392 6.80715 H ? A ? 113 H 1
   ATOM 4048 HA B SER A 113 ? 6.89510 -1.33203 1.81596 0.392 6.27674 H ? A ? 113 HA 1
   ATOM 4049 HB2 B SER A 113 ? 7.08058 -3.95745 0.78503 0.392 7.69960 H ? A ? 113 HB2 1
   ATOM 4050 HB3 B SER A 113 ? 5.71627 -3.34333 1.32069 0.392 7.69960 H ? A ? 113 HB3 1
   ATOM 4051 HG B SER A 113 ? 5.83304 -1.88941 -0.27409 0.392 6.63041 H ? A ? 113 HG 1
   ATOM 4052 N C SER A 113 ? 8.55621 -1.87365 1.34654 0.166 5.80523 N ? A ? 113 N 1
   ATOM 4053 CA C SER A 113 ? 7.23227 -2.16381 1.86763 0.166 5.37079 C ? A ? 113 CA 1
   ATOM 4054 C C SER A 113 ? 7.34636 -2.76010 3.25711 0.166 5.31057 C ? A ? 113 C 1
   ATOM 4055 O C SER A 113 ? 8.26259 -3.53705 3.52948 0.166 6.22631 O ? A ? 113 O 1
   ATOM 4056 CB C SER A 113 ? 6.48657 -3.13667 0.95943 0.166 6.45198 C ? A ? 113 CB 1
   ATOM 4057 OG C SER A 113 ? 6.08043 -2.48757 -0.22570 0.166 5.84858 O ? A ? 113 OG 1
   ATOM 4058 H C SER A 113 ? 8.92201 -2.53553 0.93701 0.166 6.92641 H ? A ? 113 H 1
   ATOM 4059 HA C SER A 113 ? 6.72093 -1.34087 1.91447 0.166 6.40508 H ? A ? 113 HA 1
   ATOM 4060 HB2 C SER A 113 ? 7.07463 -3.87395 0.73248 0.166 7.70252 H ? A ? 113 HB2 1
   ATOM 4061 HB3 C SER A 113 ? 5.70278 -3.46856 1.42464 0.166 7.70252 H ? A ? 113 HB3 1
   ATOM 4062 HG C SER A 113 ? 5.67500 -3.02804 -0.72482 0.166 6.97844 H ? A ? 113 HG 1
   ATOM 4063 N A VAL A 114 ? 6.35968 -2.40517 3.96014 0.442 4.79327 N ? A ? 114 N 1
   ATOM 4064 CA A VAL A 114 ? 6.22455 -2.85477 5.34203 0.442 6.09376 C ? A ? 114 CA 1
   ATOM 4065 C A VAL A 114 ? 4.93785 -3.65140 5.48788 0.442 7.31911 C ? A ? 114 C 1
   ATOM 4066 O A VAL A 114 ? 3.85879 -3.12959 5.18848 0.442 5.48878 O ? A ? 114 O 1
   ATOM 4067 CB A VAL A 114 ? 6.21318 -1.67058 6.32819 0.442 5.37568 C ? A ? 114 CB 1
   ATOM 4068 CG1 A VAL A 114 ? 5.70197 -2.13614 7.68556 0.442 7.07585 C ? A ? 114 CG1 1
   ATOM 4069 CG2 A VAL A 114 ? 7.61938 -1.04755 6.40931 0.442 7.34479 C ? A ? 114 CG2 1
   ATOM 4070 H A VAL A 114 ? 5.68915 -1.93652 3.69488 0.443 5.71206 H ? A ? 114 H 1
   ATOM 4071 HA A VAL A 114 ? 6.96797 -3.44371 5.54543 0.443 7.27265 H ? A ? 114 HA 1
   ATOM 4072 HB A VAL A 114 ? 5.61083 -0.97563 6.01978 0.443 6.41096 H ? A ? 114 HB 1
   ATOM 4073 HG11 A VAL A 114 ? 5.98954 -1.50583 8.36447 0.443 8.45116 H ? A ? 114 HG11 1
   ATOM 4074 HG12 A VAL A 114 ? 4.73313 -2.17685 7.66113 0.443 8.45116 H ? A ? 114 HG12 1
   ATOM 4075 HG13 A VAL A 114 ? 6.06530 -3.01529 7.87527 0.443 8.45116 H ? A ? 114 HG13 1
   ATOM 4076 HG21 A VAL A 114 ? 7.61295 -0.33855 7.07127 0.443 8.77389 H ? A ? 114 HG21 1
   ATOM 4077 HG22 A VAL A 114 ? 8.25464 -1.73412 6.66614 0.443 8.77389 H ? A ? 114 HG22 1
   ATOM 4078 HG23 A VAL A 114 ? 7.85553 -0.68673 5.54044 0.443 8.77389 H ? A ? 114 HG23 1
   ATOM 4079 N B VAL A 114 ? 6.53084 -2.22878 4.06749 0.392 4.72223 N ? A ? 114 N 1
   ATOM 4080 CA B VAL A 114 ? 6.29921 -2.74408 5.41335 0.392 6.15578 C ? A ? 114 CA 1
   ATOM 4081 C B VAL A 114 ? 5.06701 -3.63419 5.40450 0.392 7.25770 C ? A ? 114 C 1
   ATOM 4082 O B VAL A 114 ? 4.02698 -3.25154 4.85763 0.392 5.54632 O ? A ? 114 O 1
   ATOM 4083 CB B VAL A 114 ? 6.10877 -1.59840 6.43245 0.392 5.27945 C ? A ? 114 CB 1
   ATOM 4084 CG1 B VAL A 114 ? 5.75997 -2.19384 7.81659 0.392 7.08240 C ? A ? 114 CG1 1
   ATOM 4085 CG2 B VAL A 114 ? 7.36125 -0.70177 6.47430 0.392 7.32302 C ? A ? 114 CG2 1
   ATOM 4086 H B VAL A 114 ? 6.05330 -1.53545 3.89186 0.392 5.62681 H ? A ? 114 H 1
   ATOM 4087 HA B VAL A 114 ? 7.07051 -3.27239 5.67197 0.392 7.34707 H ? A ? 114 HA 1
   ATOM 4088 HB B VAL A 114 ? 5.37098 -1.02835 6.16484 0.392 6.29548 H ? A ? 114 HB 1
   ATOM 4089 HG11 B VAL A 114 ? 5.78089 -1.48584 8.47931 0.392 8.45902 H ? A ? 114 HG11 1
   ATOM 4090 HG12 B VAL A 114 ? 4.87299 -2.58457 7.77786 0.392 8.45902 H ? A ? 114 HG12 1
   ATOM 4091 HG13 B VAL A 114 ? 6.41237 -2.87586 8.04047 0.392 8.45902 H ? A ? 114 HG13 1
   ATOM 4092 HG21 B VAL A 114 ? 7.20066 0.03691 7.08212 0.392 8.74776 H ? A ? 114 HG21 1
   ATOM 4093 HG22 B VAL A 114 ? 8.11550 -1.22712 6.78416 0.392 8.74776 H ? A ? 114 HG22 1
   ATOM 4094 HG23 B VAL A 114 ? 7.53766 -0.36384 5.58235 0.392 8.74776 H ? A ? 114 HG23 1
   ATOM 4095 N C VAL A 114 ? 6.40249 -2.40843 4.12414 0.166 4.87561 N ? A ? 114 N 1
   ATOM 4096 CA C VAL A 114 ? 6.30853 -2.95891 5.47073 0.166 6.11689 C ? A ? 114 CA 1
   ATOM 4097 C C VAL A 114 ? 4.98300 -3.68980 5.60591 0.166 7.17139 C ? A ? 114 C 1
   ATOM 4098 O C VAL A 114 ? 3.93336 -3.14894 5.23873 0.166 5.59309 O ? A ? 114 O 1
   ATOM 4099 CB C VAL A 114 ? 6.42774 -1.85966 6.54250 0.166 5.91396 C ? A ? 114 CB 1
   ATOM 4100 CG1 C VAL A 114 ? 6.07932 -2.42477 7.93119 0.166 6.72433 C ? A ? 114 CG1 1
   ATOM 4101 CG2 C VAL A 114 ? 7.83131 -1.26625 6.52447 0.166 6.92438 C ? A ? 114 CG2 1
   ATOM 4102 H C VAL A 114 ? 5.78641 -1.83455 3.94890 0.166 5.81087 H ? A ? 114 H 1
   ATOM 4103 HA C VAL A 114 ? 7.02555 -3.59929 5.59996 0.166 7.30041 H ? A ? 114 HA 1
   ATOM 4104 HB C VAL A 114 ? 5.79766 -1.14806 6.34876 0.166 7.05689 H ? A ? 114 HB 1
   ATOM 4105 HG11 C VAL A 114 ? 6.42556 -1.82639 8.61159 0.166 8.02933 H ? A ? 114 HG11 1
   ATOM 4106 HG12 C VAL A 114 ? 5.11510 -2.49395 8.01114 0.166 8.02933 H ? A ? 114 HG12 1
   ATOM 4107 HG13 C VAL A 114 ? 6.48284 -3.30179 8.02557 0.166 8.02933 H ? A ? 114 HG13 1
   ATOM 4108 HG21 C VAL A 114 ? 7.89602 -0.58732 7.21424 0.166 8.26940 H ? A ? 114 HG21 1
   ATOM 4109 HG22 C VAL A 114 ? 8.47479 -1.97208 6.69369 0.166 8.26940 H ? A ? 114 HG22 1
   ATOM 4110 HG23 C VAL A 114 ? 7.99568 -0.87043 5.65430 0.166 8.26940 H ? A ? 114 HG23 1
   ATOM 4111 N A LEU A 115 ? 5.03641 -4.87969 6.03562 0.442 5.63759 N ? A ? 115 N 1
   ATOM 4112 CA A LEU A 115 ? 3.88434 -5.64874 6.50373 0.442 6.05057 C ? A ? 115 CA 1
   ATOM 4113 C A LEU A 115 ? 3.80584 -5.44271 8.01675 0.442 7.26179 C ? A ? 115 C 1
   ATOM 4114 O A LEU A 115 ? 4.64624 -5.93990 8.76816 0.442 7.72008 O ? A ? 115 O 1
   ATOM 4115 CB A LEU A 115 ? 4.00454 -7.11945 6.13173 0.442 7.49363 C ? A ? 115 CB 1
   ATOM 4116 CG A LEU A 115 ? 2.77107 -7.95094 6.42669 0.442 7.82425 C ? A ? 115 CG 1
   ATOM 4117 CD1 A LEU A 115 ? 1.55850 -7.48834 5.74710 0.442 7.66918 C ? A ? 115 CD1 1
   ATOM 4118 CD2 A LEU A 115 ? 3.11199 -9.39543 6.01887 0.442 8.95599 C ? A ? 115 CD2 1
   ATOM 4119 H A LEU A 115 ? 5.78332 -5.29153 6.14565 0.443 6.72524 H ? A ? 115 H 1
   ATOM 4120 HA A LEU A 115 ? 3.07272 -5.31525 6.09028 0.443 7.22082 H ? A ? 115 HA 1
   ATOM 4121 HB2 A LEU A 115 ? 4.17923 -7.18246 5.17967 0.443 8.95249 H ? A ? 115 HB2 1
   ATOM 4122 HB3 A LEU A 115 ? 4.74253 -7.50341 6.63057 0.443 8.95249 H ? A ? 115 HB3 1
   ATOM 4123 HG A LEU A 115 ? 2.55169 -7.88086 7.36895 0.443 9.34923 H ? A ? 115 HG 1
   ATOM 4124 HD11 A LEU A 115 ? 1.05402 -8.25865 5.44210 0.443 9.16315 H ? A ? 115 HD11 1
   ATOM 4125 HD12 A LEU A 115 ? 1.02579 -6.96956 6.36999 0.443 9.16315 H ? A ? 115 HD12 1
   ATOM 4126 HD13 A LEU A 115 ? 1.81153 -6.93764 4.98973 0.443 9.16315 H ? A ? 115 HD13 1
   ATOM 4127 HD21 A LEU A 115 ? 2.32034 -9.94698 6.11878 0.443 10.70732 H ? A ? 115 HD21 1
   ATOM 4128 HD22 A LEU A 115 ? 3.40498 -9.40172 5.09420 0.443 10.70732 H ? A ? 115 HD22 1
   ATOM 4129 HD23 A LEU A 115 ? 3.82050 -9.72670 6.59261 0.443 10.70732 H ? A ? 115 HD23 1
   ATOM 4130 N B LEU A 115 ? 5.15069 -4.79434 6.08158 0.392 5.71308 N ? A ? 115 N 1
   ATOM 4131 CA B LEU A 115 ? 3.99751 -5.63723 6.40092 0.392 5.91416 C ? A ? 115 CA 1
   ATOM 4132 C B LEU A 115 ? 3.74918 -5.49840 7.90174 0.392 7.27519 C ? A ? 115 C 1
   ATOM 4133 O B LEU A 115 ? 4.46324 -6.09384 8.71192 0.392 7.52220 O ? A ? 115 O 1
   ATOM 4134 CB B LEU A 115 ? 4.24128 -7.08911 6.01906 0.392 7.92410 C ? A ? 115 CB 1
   ATOM 4135 CG B LEU A 115 ? 3.04100 -8.01019 6.11219 0.392 7.89050 C ? A ? 115 CG 1
   ATOM 4136 CD1 B LEU A 115 ? 1.98797 -7.69227 5.06841 0.392 7.80264 C ? A ? 115 CD1 1
   ATOM 4137 CD2 B LEU A 115 ? 3.55432 -9.45200 5.97142 0.392 8.37007 C ? A ? 115 CD2 1
   ATOM 4138 H B LEU A 115 ? 5.89206 -5.11858 6.37287 0.392 6.81584 H ? A ? 115 H 1
   ATOM 4139 HA B LEU A 115 ? 3.22231 -5.32524 5.90835 0.392 7.05712 H ? A ? 115 HA 1
   ATOM 4140 HB2 B LEU A 115 ? 4.55076 -7.11239 5.10005 0.392 9.46905 H ? A ? 115 HB2 1
   ATOM 4141 HB3 B LEU A 115 ? 4.92406 -7.44637 6.60820 0.392 9.46905 H ? A ? 115 HB3 1
   ATOM 4142 HG B LEU A 115 ? 2.59541 -7.89395 6.96591 0.392 9.42873 H ? A ? 115 HG 1
   ATOM 4143 HD11 B LEU A 115 ? 1.42892 -8.47376 4.93560 0.392 9.32330 H ? A ? 115 HD11 1
   ATOM 4144 HD12 B LEU A 115 ? 1.44857 -6.94883 5.38025 0.392 9.32330 H ? A ? 115 HD12 1
   ATOM 4145 HD13 B LEU A 115 ? 2.42851 -7.45560 4.23726 0.392 9.32330 H ? A ? 115 HD13 1
   ATOM 4146 HD21 B LEU A 115 ? 2.80160 -10.06164 6.02284 0.392 10.00422 H ? A ? 115 HD21 1
   ATOM 4147 HD22 B LEU A 115 ? 3.99876 -9.54673 5.11445 0.392 10.00422 H ? A ? 115 HD22 1
   ATOM 4148 HD23 B LEU A 115 ? 4.17902 -9.63640 6.69020 0.392 10.00422 H ? A ? 115 HD23 1
   ATOM 4149 N C LEU A 115 ? 5.03007 -4.90787 6.14940 0.166 5.70830 N ? A ? 115 N 1
   ATOM 4150 CA C LEU A 115 ? 3.83764 -5.67123 6.51015 0.166 6.10643 C ? A ? 115 CA 1
   ATOM 4151 C C LEU A 115 ? 3.63988 -5.48790 8.01204 0.166 7.21401 C ? A ? 115 C 1
   ATOM 4152 O C LEU A 115 ? 4.21776 -6.21042 8.82424 0.166 7.31290 O ? A ? 115 O 1
   ATOM 4153 CB C LEU A 115 ? 3.98959 -7.13774 6.13244 0.166 7.47528 C ? A ? 115 CB 1
   ATOM 4154 CG C LEU A 115 ? 2.80266 -8.03076 6.47265 0.166 7.88059 C ? A ? 115 CG 1
   ATOM 4155 CD1 C LEU A 115 ? 1.56961 -7.62616 5.71810 0.166 7.77437 C ? A ? 115 CD1 1
   ATOM 4156 CD2 C LEU A 115 ? 3.17463 -9.48481 6.18506 0.166 8.77964 C ? A ? 115 CD2 1
   ATOM 4157 H C LEU A 115 ? 5.76288 -5.32318 6.32289 0.166 6.81009 H ? A ? 115 H 1
   ATOM 4158 HA C LEU A 115 ? 3.06538 -5.32168 6.03862 0.166 7.28785 H ? A ? 115 HA 1
   ATOM 4159 HB2 C LEU A 115 ? 4.12691 -7.19221 5.17376 0.166 8.93047 H ? A ? 115 HB2 1
   ATOM 4160 HB3 C LEU A 115 ? 4.76206 -7.49347 6.59897 0.166 8.93047 H ? A ? 115 HB3 1
   ATOM 4161 HG C LEU A 115 ? 2.58809 -7.93833 7.41409 0.166 9.41684 H ? A ? 115 HG 1
   ATOM 4162 HD11 C LEU A 115 ? 0.97181 -8.38772 5.65836 0.166 9.28938 H ? A ? 115 HD11 1
   ATOM 4163 HD12 C LEU A 115 ? 1.13395 -6.89998 6.19114 0.166 9.28938 H ? A ? 115 HD12 1
   ATOM 4164 HD13 C LEU A 115 ? 1.82486 -7.33543 4.82859 0.166 9.28938 H ? A ? 115 HD13 1
   ATOM 4165 HD21 C LEU A 115 ? 2.42882 -10.05552 6.42784 0.166 10.49570 H ? A ? 115 HD21 1
   ATOM 4166 HD22 C LEU A 115 ? 3.36977 -9.57980 5.23965 0.166 10.49570 H ? A ? 115 HD22 1
   ATOM 4167 HD23 C LEU A 115 ? 3.95592 -9.72055 6.70938 0.166 10.49570 H ? A ? 115 HD23 1
   ATOM 4168 N A ALA A 116 ? 2.86740 -4.61442 8.44290 0.442 6.75228 N ? A ? 116 N 1
   ATOM 4169 CA A ALA A 116 ? 2.65293 -4.37616 9.86091 0.442 6.40950 C ? A ? 116 CA 1
   ATOM 4170 C A ALA A 116 ? 1.79148 -5.51143 10.38962 0.442 7.34172 C ? A ? 116 C 1
   ATOM 4171 O A ALA A 116 ? 0.65514 -5.69112 9.93861 0.442 7.27129 O ? A ? 116 O 1
   ATOM 4172 CB A ALA A 116 ? 1.99920 -3.01834 10.09804 0.442 7.39367 C ? A ? 116 CB 1
   ATOM 4173 H A ALA A 116 ? 2.33729 -4.17455 7.92802 0.443 8.06287 H ? A ? 116 H 1
   ATOM 4174 HA A ALA A 116 ? 3.49845 -4.36119 10.33607 0.443 7.65153 H ? A ? 116 HA 1
   ATOM 4175 HB1 A ALA A 116 ? 1.88018 -2.88738 11.05176 0.443 8.83254 H ? A ? 116 HB1 1
   ATOM 4176 HB2 A ALA A 116 ? 2.57323 -2.32427 9.73795 0.443 8.83254 H ? A ? 116 HB2 1
   ATOM 4177 HB3 A ALA A 116 ? 1.13820 -3.00010 9.65166 0.443 8.83254 H ? A ? 116 HB3 1
   ATOM 4178 N B ALA A 116 ? 2.80093 -4.64606 8.26271 0.392 6.71899 N ? A ? 116 N 1
   ATOM 4179 CA B ALA A 116 ? 2.46306 -4.45400 9.66278 0.392 6.34407 C ? A ? 116 CA 1
   ATOM 4180 C B ALA A 116 ? 1.83077 -5.73080 10.19162 0.392 7.21784 C ? A ? 116 C 1
   ATOM 4181 O B ALA A 116 ? 1.00283 -6.36020 9.52089 0.392 7.80258 O ? A ? 116 O 1
   ATOM 4182 CB B ALA A 116 ? 1.52347 -3.25885 9.83384 0.392 8.60228 C ? A ? 116 CB 1
   ATOM 4183 H B ALA A 116 ? 2.33920 -4.16770 7.71720 0.392 8.02293 H ? A ? 116 H 1
   ATOM 4184 HA B ALA A 116 ? 3.25729 -4.25719 10.18372 0.392 7.57302 H ? A ? 116 HA 1
   ATOM 4185 HB1 B ALA A 116 ? 1.32554 -3.14514 10.77660 0.392 10.28288 H ? A ? 116 HB1 1
   ATOM 4186 HB2 B ALA A 116 ? 1.95831 -2.46336 9.48885 0.392 10.28288 H ? A ? 116 HB2 1
   ATOM 4187 HB3 B ALA A 116 ? 0.70468 -3.42791 9.34200 0.392 10.28288 H ? A ? 116 HB3 1
   ATOM 4188 N C ALA A 116 ? 2.86082 -4.47328 8.37775 0.166 6.77619 N ? A ? 116 N 1
   ATOM 4189 CA C ALA A 116 ? 2.55158 -4.23277 9.77984 0.166 6.54565 C ? A ? 116 CA 1
   ATOM 4190 C C ALA A 116 ? 1.81812 -5.43572 10.35296 0.166 7.38041 C ? A ? 116 C 1
   ATOM 4191 O C ALA A 116 ? 0.83066 -5.90692 9.78119 0.166 7.91653 O ? A ? 116 O 1
   ATOM 4192 CB C ALA A 116 ? 1.70998 -2.96489 9.93050 0.166 8.00372 C ? A ? 116 CB 1
   ATOM 4193 H C ALA A 116 ? 2.50077 -3.91240 7.83427 0.166 8.09157 H ? A ? 116 H 1
   ATOM 4194 HA C ALA A 116 ? 3.37186 -4.09925 10.28006 0.166 7.81491 H ? A ? 116 HA 1
   ATOM 4195 HB1 C ALA A 116 ? 1.51211 -2.82698 10.87004 0.166 9.56460 H ? A ? 116 HB1 1
   ATOM 4196 HB2 C ALA A 116 ? 2.21107 -2.21018 9.58376 0.166 9.56460 H ? A ? 116 HB2 1
   ATOM 4197 HB3 C ALA A 116 ? 0.88538 -3.07200 9.43105 0.166 9.56460 H ? A ? 116 HB3 1
   ATOM 4198 N A CYS A 117 ? 2.35439 -6.30590 11.28961 0.442 6.30241 N ? A ? 117 N 1
   ATOM 4199 CA A CYS A 117 ? 1.67991 -7.42219 11.92865 0.442 8.43186 C ? A ? 117 CA 1
   ATOM 4200 C A CYS A 117 ? 1.47536 -7.19495 13.42267 0.442 7.08687 C ? A ? 117 C 1
   ATOM 4201 O A CYS A 117 ? 2.21143 -6.44158 14.06391 0.442 7.92367 O ? A ? 117 O 1
   ATOM 4202 CB A CYS A 117 ? 2.48920 -8.71010 11.76496 0.442 8.68013 C ? A ? 117 CB 1
   ATOM 4203 SG A CYS A 117 ? 2.64821 -9.19336 10.11558 0.442 11.32310 S ? A ? 117 SG 1
   ATOM 4204 H A CYS A 117 ? 3.16597 -6.21224 11.55826 0.443 7.52302 H ? A ? 117 H 1
   ATOM 4205 HA A CYS A 117 ? 0.80903 -7.50958 11.51051 0.443 10.07837 H ? A ? 117 HA 1
   ATOM 4206 HB2 A CYS A 117 ? 3.37932 -8.57137 12.12461 0.443 10.37630 H ? A ? 117 HB2 1
   ATOM 4207 HB3 A CYS A 117 ? 2.04472 -9.42546 12.24620 0.443 10.37630 H ? A ? 117 HB3 1
   ATOM 4208 HG A CYS A 117 ? 3.28884 -8.36722 9.52645 0.443 13.54785 H ? A ? 117 HG 1
   ATOM 4209 N B CYS A 117 ? 2.25855 -6.12768 11.38007 0.392 6.65689 N ? A ? 117 N 1
   ATOM 4210 CA B CYS A 117 ? 1.76387 -7.32442 12.03023 0.392 8.36849 C ? A ? 117 CA 1
   ATOM 4211 C B CYS A 117 ? 1.54203 -7.09799 13.51826 0.392 7.21224 C ? A ? 117 C 1
   ATOM 4212 O B CYS A 117 ? 2.29571 -6.36776 14.16305 0.392 7.88303 O ? A ? 117 O 1
   ATOM 4213 CB B CYS A 117 ? 2.75465 -8.46929 11.89114 0.392 8.11364 C ? A ? 117 CB 1
   ATOM 4214 SG B CYS A 117 ? 3.16871 -8.86722 10.26065 0.392 11.47973 S ? A ? 117 SG 1
   ATOM 4215 H B CYS A 117 ? 2.85111 -5.70776 11.84066 0.392 7.94841 H ? A ? 117 H 1
   ATOM 4216 HA B CYS A 117 ? 0.91166 -7.54762 11.62425 0.392 10.00233 H ? A ? 117 HA 1
   ATOM 4217 HB2 B CYS A 117 ? 3.57378 -8.22598 12.35020 0.392 9.69650 H ? A ? 117 HB2 1
   ATOM 4218 HB3 B CYS A 117 ? 2.36961 -9.26163 12.29715 0.392 9.69650 H ? A ? 117 HB3 1
   ATOM 4219 HG B CYS A 117 ? 3.97924 -8.07835 9.85975 0.392 13.73581 H ? A ? 117 HG 1
   ATOM 4220 N C CYS A 117 ? 2.30994 -5.93578 11.48193 0.166 6.98457 N ? A ? 117 N 1
   ATOM 4221 CA C CYS A 117 ? 1.79721 -7.16027 12.07096 0.166 8.26069 C ? A ? 117 CA 1
   ATOM 4222 C C CYS A 117 ? 1.63460 -7.02119 13.57632 0.166 7.37150 C ? A ? 117 C 1
   ATOM 4223 O C CYS A 117 ? 2.39527 -6.31235 14.23833 0.166 7.88129 O ? A ? 117 O 1
   ATOM 4224 CB C CYS A 117 ? 2.73006 -8.32914 11.76907 0.166 8.07226 C ? A ? 117 CB 1
   ATOM 4225 SG C CYS A 117 ? 2.48214 -8.99077 10.14339 0.166 10.21399 S ? A ? 117 SG 1
   ATOM 4226 H C CYS A 117 ? 2.95025 -5.57637 11.92963 0.166 8.34162 H ? A ? 117 H 1
   ATOM 4227 HA C CYS A 117 ? 0.91515 -7.33613 11.70773 0.166 9.87297 H ? A ? 117 HA 1
   ATOM 4228 HB2 C CYS A 117 ? 3.64914 -8.02598 11.83455 0.166 9.64685 H ? A ? 117 HB2 1
   ATOM 4229 HB3 C CYS A 117 ? 2.56792 -9.03781 12.41124 0.166 9.64685 H ? A ? 117 HB3 1
   ATOM 4230 HG C CYS A 117 ? 3.23278 -9.91228 9.97798 0.166 12.21692 H ? A ? 117 HG 1
   ATOM 4231 N A TYR A 118 ? 0.46033 -7.88894 13.96449 0.442 8.01764 N ? A ? 118 N 1
   ATOM 4232 CA A TYR A 118 ? 0.18069 -7.98595 15.39570 0.442 8.82223 C ? A ? 118 CA 1
   ATOM 4233 C A TYR A 118 ? -0.12938 -9.44387 15.71293 0.442 9.65830 C ? A ? 118 C 1
   ATOM 4234 O A TYR A 118 ? -0.83985 -10.10554 14.95885 0.442 9.11527 O ? A ? 118 O 1
   ATOM 4235 CB A TYR A 118 ? -0.99384 -7.05753 15.80195 0.442 9.38120 C ? A ? 118 CB 1
   ATOM 4236 CG A TYR A 118 ? -0.64024 -5.63234 15.48636 0.442 7.52481 C ? A ? 118 CG 1
   ATOM 4237 CD1 A TYR A 118 ? -0.93797 -5.08144 14.26414 0.442 11.70867 C ? A ? 118 CD1 1
   ATOM 4238 CD2 A TYR A 118 ? 0.09764 -4.88109 16.36835 0.442 9.67567 C ? A ? 118 CD2 1
   ATOM 4239 CE1 A TYR A 118 ? -0.56431 -3.77681 13.94641 0.442 9.87520 C ? A ? 118 CE1 1
   ATOM 4240 CE2 A TYR A 118 ? 0.47840 -3.58747 16.06578 0.442 10.36651 C ? A ? 118 CE2 1
   ATOM 4241 CZ A TYR A 118 ? 0.17042 -3.03767 14.84857 0.442 9.97703 C ? A ? 118 CZ 1
   ATOM 4242 OH A TYR A 118 ? 0.62328 -1.75631 14.54873 0.442 9.49289 O ? A ? 118 OH 1
   ATOM 4243 H A TYR A 118 ? -0.10623 -8.33307 13.49400 0.443 9.58130 H ? A ? 118 H 1
   ATOM 4244 HA A TYR A 118 ? 0.95318 -7.71609 15.91660 0.443 10.54681 H ? A ? 118 HA 1
   ATOM 4245 HB2 A TYR A 118 ? -1.79083 -7.30043 15.30526 0.443 11.21758 H ? A ? 118 HB2 1
   ATOM 4246 HB3 A TYR A 118 ? -1.15970 -7.13612 16.75443 0.443 11.21758 H ? A ? 118 HB3 1
   ATOM 4247 HD1 A TYR A 118 ? -1.39834 -5.58928 13.63560 0.443 14.01054 H ? A ? 118 HD1 1
   ATOM 4248 HD2 A TYR A 118 ? 0.34586 -5.25018 17.18508 0.443 11.57094 H ? A ? 118 HD2 1
   ATOM 4249 HE1 A TYR A 118 ? -0.80962 -3.40660 13.12930 0.443 11.81038 H ? A ? 118 HE1 1
   ATOM 4250 HE2 A TYR A 118 ? 0.94735 -3.08598 16.69308 0.443 12.39995 H ? A ? 118 HE2 1
   ATOM 4251 HH A TYR A 118 ? 0.07169 -1.36611 14.04964 0.443 11.35161 H ? A ? 118 HH 1
   ATOM 4252 N B TYR A 118 ? 0.51798 -7.76805 14.06136 0.392 8.08327 N ? A ? 118 N 1
   ATOM 4253 CA B TYR A 118 ? 0.25263 -7.82575 15.49496 0.392 8.85962 C ? A ? 118 CA 1
   ATOM 4254 C B TYR A 118 ? -0.01677 -9.27051 15.88047 0.392 10.14764 C ? A ? 118 C 1
   ATOM 4255 O B TYR A 118 ? -0.73995 -9.97195 15.17780 0.392 8.87202 O ? A ? 118 O 1
   ATOM 4256 CB B TYR A 118 ? -0.95615 -6.94455 15.88541 0.392 9.30617 C ? A ? 118 CB 1
   ATOM 4257 CG B TYR A 118 ? -0.68494 -5.52278 15.54017 0.392 7.53303 C ? A ? 118 CG 1
   ATOM 4258 CD1 B TYR A 118 ? -0.02580 -4.70488 16.42293 0.392 9.81620 C ? A ? 118 CD1 1
   ATOM 4259 CD2 B TYR A 118 ? -1.00591 -5.02182 14.30398 0.392 11.68862 C ? A ? 118 CD2 1
   ATOM 4260 CE1 B TYR A 118 ? 0.27291 -3.41353 16.09727 0.392 10.13501 C ? A ? 118 CE1 1
   ATOM 4261 CE2 B TYR A 118 ? -0.71945 -3.71554 13.96880 0.392 9.77651 C ? A ? 118 CE2 1
   ATOM 4262 CZ B TYR A 118 ? -0.05944 -2.92578 14.86631 0.392 10.15174 C ? A ? 118 CZ 1
   ATOM 4263 OH B TYR A 118 ? 0.28386 -1.64020 14.54524 0.392 11.82076 O ? A ? 118 OH 1
   ATOM 4264 H B TYR A 118 ? -0.05508 -8.21176 13.59841 0.392 9.66006 H ? A ? 118 H 1
   ATOM 4265 HA B TYR A 118 ? 1.02929 -7.50666 15.98063 0.392 10.59168 H ? A ? 118 HA 1
   ATOM 4266 HB2 B TYR A 118 ? -1.74349 -7.23806 15.40081 0.392 11.12755 H ? A ? 118 HB2 1
   ATOM 4267 HB3 B TYR A 118 ? -1.11138 -7.00899 16.84073 0.392 11.12755 H ? A ? 118 HB3 1
   ATOM 4268 HD1 B TYR A 118 ? 0.22132 -5.03562 17.25627 0.392 11.73958 H ? A ? 118 HD1 1
   ATOM 4269 HD2 B TYR A 118 ? -1.42364 -5.57251 13.68177 0.392 13.98648 H ? A ? 118 HD2 1
   ATOM 4270 HE1 B TYR A 118 ? 0.70281 -2.86595 16.71390 0.392 12.12215 H ? A ? 118 HE1 1
   ATOM 4271 HE2 B TYR A 118 ? -0.97283 -3.37608 13.14087 0.392 11.69195 H ? A ? 118 HE2 1
   ATOM 4272 HH B TYR A 118 ? -0.33692 -1.27688 14.11137 0.392 14.14505 H ? A ? 118 HH 1
   ATOM 4273 N C TYR A 118 ? 0.62936 -7.71953 14.10712 0.166 8.16877 N ? A ? 118 N 1
   ATOM 4274 CA C TYR A 118 ? 0.37426 -7.79588 15.54032 0.166 8.88429 C ? A ? 118 CA 1
   ATOM 4275 C C TYR A 118 ? -0.03874 -9.21969 15.87797 0.166 10.17379 C ? A ? 118 C 1
   ATOM 4276 O C TYR A 118 ? -0.88463 -9.79771 15.19569 0.166 9.13356 O ? A ? 118 O 1
   ATOM 4277 CB C TYR A 118 ? -0.72017 -6.80245 15.96205 0.166 9.22856 C ? A ? 118 CB 1
   ATOM 4278 CG C TYR A 118 ? -0.35738 -5.39106 15.59616 0.166 8.60558 C ? A ? 118 CG 1
   ATOM 4279 CD1 C TYR A 118 ? 0.36710 -4.60000 16.46622 0.166 9.86761 C ? A ? 118 CD1 1
   ATOM 4280 CD2 C TYR A 118 ? -0.69071 -4.86717 14.36068 0.166 10.99064 C ? A ? 118 CD2 1
   ATOM 4281 CE1 C TYR A 118 ? 0.72549 -3.31450 16.12904 0.166 10.24673 C ? A ? 118 CE1 1
   ATOM 4282 CE2 C TYR A 118 ? -0.34022 -3.57867 14.01291 0.166 10.10798 C ? A ? 118 CE2 1
   ATOM 4283 CZ C TYR A 118 ? 0.38032 -2.80767 14.89734 0.166 10.32400 C ? A ? 118 CZ 1
   ATOM 4284 OH C TYR A 118 ? 0.76568 -1.52883 14.55223 0.166 9.90539 O ? A ? 118 OH 1
   ATOM 4285 H C TYR A 118 ? 0.06531 -8.17077 13.64039 0.166 9.76266 H ? A ? 118 H 1
   ATOM 4286 HA C TYR A 118 ? 1.18006 -7.58144 16.03592 0.166 10.62129 H ? A ? 118 HA 1
   ATOM 4287 HB2 C TYR A 118 ? -1.54947 -7.03040 15.51351 0.166 11.03441 H ? A ? 118 HB2 1
   ATOM 4288 HB3 C TYR A 118 ? -0.83987 -6.84725 16.92359 0.166 11.03441 H ? A ? 118 HB3 1
   ATOM 4289 HD1 C TYR A 118 ? 0.61709 -4.94180 17.29421 0.166 11.80127 H ? A ? 118 HD1 1
   ATOM 4290 HD2 C TYR A 118 ? -1.15951 -5.39265 13.75324 0.166 13.14890 H ? A ? 118 HD2 1
   ATOM 4291 HE1 C TYR A 118 ? 1.19999 -2.78959 16.73254 0.166 12.25622 H ? A ? 118 HE1 1
   ATOM 4292 HE2 C TYR A 118 ? -0.58916 -3.23310 13.18616 0.166 12.08972 H ? A ? 118 HE2 1
   ATOM 4293 HH C TYR A 118 ? 1.22516 -1.19095 15.16893 0.166 11.84661 H ? A ? 118 HH 1
   ATOM 4294 N A ASN A 119 ? 0.45205 -9.96852 16.79776 0.442 11.87741 N ? A ? 119 N 1
   ATOM 4295 CA A ASN A 119 ? 0.26490 -11.38344 17.17260 0.442 10.88677 C ? A ? 119 CA 1
   ATOM 4296 C A ASN A 119 ? 0.62788 -12.35030 16.03675 0.442 11.51681 C ? A ? 119 C 1
   ATOM 4297 O A ASN A 119 ? 0.00694 -13.41242 15.85497 0.442 10.09887 O ? A ? 119 O 1
   ATOM 4298 CB A ASN A 119 ? -1.17889 -11.62719 17.63345 0.442 13.15047 C ? A ? 119 CB 1
   ATOM 4299 CG A ASN A 119 ? -1.63674 -10.65054 18.71704 0.442 16.78477 C ? A ? 119 CG 1
   ATOM 4300 OD1 A ASN A 119 ? -0.97602 -10.48943 19.71926 0.442 18.56189 O ? A ? 119 OD1 1
   ATOM 4301 ND2 A ASN A 119 ? -2.76823 -9.99321 18.50125 0.442 20.82669 N ? A ? 119 ND2 1
   ATOM 4302 H A ASN A 119 ? 0.95986 -9.52870 17.33469 0.443 14.21303 H ? A ? 119 H 1
   ATOM 4303 HA A ASN A 119 ? 0.87359 -11.57550 17.90301 0.443 13.02426 H ? A ? 119 HA 1
   ATOM 4304 HB2 A ASN A 119 ? -1.77280 -11.52874 16.87287 0.443 15.74070 H ? A ? 119 HB2 1
   ATOM 4305 HB3 A ASN A 119 ? -1.24687 -12.52538 17.99337 0.443 15.74070 H ? A ? 119 HB3 1
   ATOM 4306 HD21 A ASN A 119 ? -3.05954 -9.43483 19.08687 0.443 24.95217 H ? A ? 119 HD21 1
   ATOM 4307 HD22 A ASN A 119 ? -3.21064 -10.12535 17.77571 0.443 24.95217 H ? A ? 119 HD22 1
   ATOM 4308 N B ASN A 119 ? 0.56135 -9.70645 17.00084 0.392 11.06541 N ? A ? 119 N 1
   ATOM 4309 CA B ASN A 119 ? 0.43078 -11.09015 17.48223 0.392 11.84075 C ? A ? 119 CA 1
   ATOM 4310 C B ASN A 119 ? 0.57482 -12.12142 16.36603 0.392 10.56017 C ? A ? 119 C 1
   ATOM 4311 O B ASN A 119 ? -0.12798 -13.13690 16.33704 0.392 11.52236 O ? A ? 119 O 1
   ATOM 4312 CB B ASN A 119 ? -0.90261 -11.30340 18.19591 0.392 13.58632 C ? A ? 119 CB 1
   ATOM 4313 CG B ASN A 119 ? -1.02913 -10.48169 19.43047 0.392 17.65590 C ? A ? 119 CG 1
   ATOM 4314 OD1 B ASN A 119 ? -0.38701 -10.75517 20.45317 0.392 21.31410 O ? A ? 119 OD1 1
   ATOM 4315 ND2 B ASN A 119 ? -1.85435 -9.45205 19.35116 0.392 13.10976 N ? A ? 119 ND2 1
   ATOM 4316 H B ASN A 119 ? 1.04493 -9.21267 17.51263 0.392 13.23863 H ? A ? 119 H 1
   ATOM 4317 HA B ASN A 119 ? 1.15960 -11.23168 18.10648 0.392 14.16903 H ? A ? 119 HA 1
   ATOM 4318 HB2 B ASN A 119 ? -1.62510 -11.05871 17.59672 0.392 16.26372 H ? A ? 119 HB2 1
   ATOM 4319 HB3 B ASN A 119 ? -0.98159 -12.23702 18.44694 0.392 16.26372 H ? A ? 119 HB3 1
   ATOM 4320 HD21 B ASN A 119 ? -1.96949 -8.93980 20.03230 0.392 15.69185 H ? A ? 119 HD21 1
   ATOM 4321 HD22 B ASN A 119 ? -2.27608 -9.29443 18.61843 0.392 15.69185 H ? A ? 119 HD22 1
   ATOM 4322 N C ASN A 119 ? 0.55487 -9.78315 16.92973 0.166 11.11647 N ? A ? 119 N 1
   ATOM 4323 CA C ASN A 119 ? 0.27959 -11.16538 17.33215 0.166 11.48365 C ? A ? 119 CA 1
   ATOM 4324 C C ASN A 119 ? 0.57932 -12.15900 16.20997 0.166 10.91548 C ? A ? 119 C 1
   ATOM 4325 O C ASN A 119 ? -0.08108 -13.19795 16.08398 0.166 11.27026 O ? A ? 119 O 1
   ATOM 4326 CB C ASN A 119 ? -1.17276 -11.32324 17.79499 0.166 13.36902 C ? A ? 119 CB 1
   ATOM 4327 CG C ASN A 119 ? -1.56290 -10.31437 18.86266 0.166 16.11566 C ? A ? 119 CG 1
   ATOM 4328 OD1 C ASN A 119 ? -0.77967 -10.00442 19.75089 0.166 17.76190 O ? A ? 119 OD1 1
   ATOM 4329 ND2 C ASN A 119 ? -2.77663 -9.79038 18.76861 0.166 18.79150 N ? A ? 119 ND2 1
   ATOM 4330 H C ASN A 119 ? 1.12666 -9.38256 17.43191 0.166 13.29990 H ? A ? 119 H 1
   ATOM 4331 HA C ASN A 119 ? 0.86508 -11.38165 18.07467 0.166 13.74052 H ? A ? 119 HA 1
   ATOM 4332 HB2 C ASN A 119 ? -1.76209 -11.19833 17.03474 0.166 16.00296 H ? A ? 119 HB2 1
   ATOM 4333 HB3 C ASN A 119 ? -1.29184 -12.21214 18.16455 0.166 16.00296 H ? A ? 119 HB3 1
   ATOM 4334 HD21 C ASN A 119 ? -3.04276 -9.21492 19.34965 0.166 22.50994 H ? A ? 119 HD21 1
   ATOM 4335 HD22 C ASN A 119 ? -3.29807 -10.02584 18.12653 0.166 22.50994 H ? A ? 119 HD22 1
   ATOM 4336 N A GLY A 120 ? 1.65839 -12.00381 15.27435 0.442 8.17059 N ? A ? 120 N 1
   ATOM 4337 CA A GLY A 120 ? 2.04142 -12.78516 14.12401 0.442 8.89662 C ? A ? 120 CA 1
   ATOM 4338 C A GLY A 120 ? 1.13152 -12.66861 12.92929 0.442 12.11501 C ? A ? 120 C 1
   ATOM 4339 O A GLY A 120 ? 1.37420 -13.35659 11.93309 0.442 12.90071 O ? A ? 120 O 1
   ATOM 4340 H A GLY A 120 ? 2.15175 -11.31255 15.40982 0.443 9.76485 H ? A ? 120 H 1
   ATOM 4341 HA2 A GLY A 120 ? 2.92833 -12.50851 13.84518 0.443 10.63608 H ? A ? 120 HA2 1
   ATOM 4342 HA3 A GLY A 120 ? 2.06864 -13.71990 14.38175 0.443 10.63608 H ? A ? 120 HA3 1
   ATOM 4343 N B GLY A 120 ? 1.50294 -11.87282 15.44138 0.392 8.65596 N ? A ? 120 N 1
   ATOM 4344 CA B GLY A 120 ? 1.80267 -12.80318 14.38015 0.392 8.74544 C ? A ? 120 CA 1
   ATOM 4345 C B GLY A 120 ? 0.87954 -12.79388 13.18664 0.392 12.02746 C ? A ? 120 C 1
   ATOM 4346 O B GLY A 120 ? 1.04380 -13.65358 12.31151 0.392 12.01583 O ? A ? 120 O 1
   ATOM 4347 H B GLY A 120 ? 1.97643 -11.15537 15.41532 0.392 10.34729 H ? A ? 120 H 1
   ATOM 4348 HA2 B GLY A 120 ? 2.69615 -12.61293 14.05399 0.392 10.45467 H ? A ? 120 HA2 1
   ATOM 4349 HA3 B GLY A 120 ? 1.78567 -13.69986 14.74973 0.392 10.45467 H ? A ? 120 HA3 1
   ATOM 4350 N C GLY A 120 ? 1.57810 -11.85238 15.38552 0.166 8.62671 N ? A ? 120 N 1
   ATOM 4351 CA C GLY A 120 ? 1.93041 -12.70653 14.27440 0.166 8.87424 C ? A ? 120 CA 1
   ATOM 4352 C C GLY A 120 ? 0.98345 -12.67999 13.10084 0.166 11.81059 C ? A ? 120 C 1
   ATOM 4353 O C GLY A 120 ? 1.14070 -13.49811 12.19122 0.166 11.65506 O ? A ? 120 O 1
   ATOM 4354 H C GLY A 120 ? 2.06671 -11.14806 15.45470 0.166 10.31219 H ? A ? 120 H 1
   ATOM 4355 HA2 C GLY A 120 ? 2.80534 -12.44227 13.94951 0.166 10.60923 H ? A ? 120 HA2 1
   ATOM 4356 HA3 C GLY A 120 ? 1.97497 -13.62168 14.59287 0.166 10.60923 H ? A ? 120 HA3 1
   ATOM 4357 N A SER A 121 ? 0.10395 -11.82195 12.99383 0.442 10.85593 N ? A ? 121 N 1
   ATOM 4358 CA A SER A 121 ? -0.93001 -11.76469 11.97343 0.442 11.22933 C ? A ? 121 CA 1
   ATOM 4359 C A SER A 121 ? -0.79856 -10.49540 11.14762 0.442 10.98062 C ? A ? 121 C 1
   ATOM 4360 O A SER A 121 ? -0.96035 -9.39251 11.69232 0.442 10.42006 O ? A ? 121 O 1
   ATOM 4361 CB A SER A 121 ? -2.30768 -11.82871 12.62986 0.442 14.18191 C ? A ? 121 CB 1
   ATOM 4362 OG A SER A 121 ? -2.44863 -13.01991 13.37716 0.442 17.76812 O ? A ? 121 OG 1
   ATOM 4363 H A SER A 121 ? -0.01525 -11.26037 13.63416 0.443 12.98725 H ? A ? 121 H 1
   ATOM 4364 HA A SER A 121 ? -0.82268 -12.51815 11.37204 0.443 13.43533 H ? A ? 121 HA 1
   ATOM 4365 HB2 A SER A 121 ? -2.41115 -11.06853 13.22343 0.443 16.97843 H ? A ? 121 HB2 1
   ATOM 4366 HB3 A SER A 121 ? -2.98867 -11.80567 11.93948 0.443 16.97843 H ? A ? 121 HB3 1
   ATOM 4367 HG A SER A 121 ? -3.19042 -13.02574 13.77126 0.443 21.28188 H ? A ? 121 HG 1
   ATOM 4368 N B SER A 121 ? -0.06444 -11.84950 13.10600 0.392 10.84076 N ? A ? 121 N 1
   ATOM 4369 CA B SER A 121 ? -0.98217 -11.77401 11.98886 0.392 11.23151 C ? A ? 121 CA 1
   ATOM 4370 C B SER A 121 ? -0.90969 -10.40382 11.32393 0.392 11.14552 C ? A ? 121 C 1
   ATOM 4371 O B SER A 121 ? -0.72003 -9.38940 12.00790 0.392 10.08276 O ? A ? 121 O 1
   ATOM 4372 CB B SER A 121 ? -2.42280 -12.04344 12.43982 0.392 14.39297 C ? A ? 121 CB 1
   ATOM 4373 OG B SER A 121 ? -2.61050 -13.41844 12.72735 0.392 15.73989 O ? A ? 121 OG 1
   ATOM 4374 H B SER A 121 ? -0.18680 -11.23812 13.69832 0.392 12.96905 H ? A ? 121 H 1
   ATOM 4375 HA B SER A 121 ? -0.73930 -12.44449 11.33131 0.392 13.43795 H ? A ? 121 HA 1
   ATOM 4376 HB2 B SER A 121 ? -2.60583 -11.52550 13.23928 0.392 17.23171 H ? A ? 121 HB2 1
   ATOM 4377 HB3 B SER A 121 ? -3.03017 -11.78326 11.72968 0.392 17.23171 H ? A ? 121 HB3 1
   ATOM 4378 HG B SER A 121 ? -3.39410 -13.55067 12.99955 0.392 18.84800 H ? A ? 121 HG 1
   ATOM 4379 N C SER A 121 ? 0.00934 -11.76415 13.08407 0.166 10.79809 N ? A ? 121 N 1
   ATOM 4380 CA C SER A 121 ? -0.99466 -11.72943 12.03729 0.166 11.25862 C ? A ? 121 CA 1
   ATOM 4381 C C SER A 121 ? -0.84543 -10.47859 11.17938 0.166 10.99265 C ? A ? 121 C 1
   ATOM 4382 O C SER A 121 ? -0.58425 -9.39186 11.70932 0.166 10.13180 O ? A ? 121 O 1
   ATOM 4383 CB C SER A 121 ? -2.40450 -11.76145 12.63713 0.166 14.05697 C ? A ? 121 CB 1
   ATOM 4384 OG C SER A 121 ? -3.39280 -11.75346 11.62297 0.166 11.35509 O ? A ? 121 OG 1
   ATOM 4385 H C SER A 121 ? -0.08561 -11.14916 13.67769 0.166 12.91785 H ? A ? 121 H 1
   ATOM 4386 HA C SER A 121 ? -0.88573 -12.50390 11.46351 0.166 13.47048 H ? A ? 121 HA 1
   ATOM 4387 HB2 C SER A 121 ? -2.50297 -12.56885 13.16564 0.166 16.82850 H ? A ? 121 HB2 1
   ATOM 4388 HB3 C SER A 121 ? -2.52471 -10.98020 13.19935 0.166 16.82850 H ? A ? 121 HB3 1
   ATOM 4389 HG C SER A 121 ? -4.15807 -11.79135 11.96726 0.166 13.58624 H ? A ? 121 HG 1
   ATOM 4390 N A PRO A 122 ? -0.50667 -10.60917 9.85499 0.442 11.91692 N ? A ? 122 N 1
   ATOM 4391 CA A PRO A 122 ? -0.43550 -9.42202 9.00226 0.442 9.94360 C ? A ? 122 CA 1
   ATOM 4392 C A PRO A 122 ? -1.73177 -8.64276 9.03663 0.442 9.52576 C ? A ? 122 C 1
   ATOM 4393 O A PRO A 122 ? -2.84166 -9.20444 8.92904 0.442 11.61679 O ? A ? 122 O 1
   ATOM 4394 CB A PRO A 122 ? -0.12649 -10.01176 7.62189 0.442 13.30700 C ? A ? 122 CB 1
   ATOM 4395 CG A PRO A 122 ? 0.70240 -11.23595 7.89717 0.442 11.89313 C ? A ? 122 CG 1
   ATOM 4396 CD A PRO A 122 ? 0.23697 -11.75411 9.27571 0.442 11.42421 C ? A ? 122 CD 1
   ATOM 4397 HA A PRO A 122 ? 0.29047 -8.83557 9.26673 0.443 11.89246 H ? A ? 122 HA 1
   ATOM 4398 HB2 A PRO A 122 ? -0.95258 -10.24629 7.17081 0.443 15.92854 H ? A ? 122 HB2 1
   ATOM 4399 HB3 A PRO A 122 ? 0.36987 -9.36862 7.09189 0.443 15.92854 H ? A ? 122 HB3 1
   ATOM 4400 HG2 A PRO A 122 ? 0.54441 -11.90050 7.20847 0.443 14.23190 H ? A ? 122 HG2 1
   ATOM 4401 HG3 A PRO A 122 ? 1.64236 -10.99739 7.91862 0.443 14.23190 H ? A ? 122 HG3 1
   ATOM 4402 HD2 A PRO A 122 ? -0.34408 -12.52416 9.17417 0.443 13.66919 H ? A ? 122 HD2 1
   ATOM 4403 HD3 A PRO A 122 ? 0.99868 -11.98412 9.83051 0.443 13.66919 H ? A ? 122 HD3 1
   ATOM 4404 N B PRO A 122 ? -1.10718 -10.33347 10.01323 0.392 10.58225 N ? A ? 122 N 1
   ATOM 4405 CA B PRO A 122 ? -0.90888 -9.05135 9.32596 0.392 8.66401 C ? A ? 122 CA 1
   ATOM 4406 C B PRO A 122 ? -2.05509 -8.10444 9.56653 0.392 11.08183 C ? A ? 122 C 1
   ATOM 4407 O B PRO A 122 ? -3.22125 -8.50425 9.58564 0.392 11.42068 O ? A ? 122 O 1
   ATOM 4408 CB B PRO A 122 ? -0.83613 -9.42528 7.84330 0.392 11.72691 C ? A ? 122 CB 1
   ATOM 4409 CG B PRO A 122 ? -0.67834 -10.92961 7.79279 0.392 13.31775 C ? A ? 122 CG 1
   ATOM 4410 CD B PRO A 122 ? -1.26725 -11.46219 9.07378 0.392 10.54020 C ? A ? 122 CD 1
   ATOM 4411 HA B PRO A 122 ? -0.07259 -8.65294 9.61370 0.392 10.35695 H ? A ? 122 HA 1
   ATOM 4412 HB2 B PRO A 122 ? -1.65357 -9.15151 7.39862 0.392 14.03243 H ? A ? 122 HB2 1
   ATOM 4413 HB3 B PRO A 122 ? -0.07337 -8.98698 7.43466 0.392 14.03243 H ? A ? 122 HB3 1
   ATOM 4414 HG2 B PRO A 122 ? -1.15618 -11.28089 7.02521 0.392 15.94144 H ? A ? 122 HG2 1
   ATOM 4415 HG3 B PRO A 122 ? 0.26282 -11.15570 7.72961 0.392 15.94144 H ? A ? 122 HG3 1
   ATOM 4416 HD2 B PRO A 122 ? -2.20418 -11.68464 8.95721 0.392 12.60838 H ? A ? 122 HD2 1
   ATOM 4417 HD3 B PRO A 122 ? -0.77733 -12.24057 9.38203 0.392 12.60838 H ? A ? 122 HD3 1
   ATOM 4418 N C PRO A 122 ? -1.01265 -10.59632 9.86146 0.166 11.24133 N ? A ? 122 N 1
   ATOM 4419 CA C PRO A 122 ? -0.91156 -9.40601 9.00344 0.166 9.92507 C ? A ? 122 CA 1
   ATOM 4420 C C PRO A 122 ? -2.06199 -8.45043 9.25720 0.166 11.00759 C ? A ? 122 C 1
   ATOM 4421 O C PRO A 122 ? -3.22455 -8.85859 9.30804 0.166 12.04787 O ? A ? 122 O 1
   ATOM 4422 CB C PRO A 122 ? -0.97027 -9.97842 7.58189 0.166 12.25670 C ? A ? 122 CB 1
   ATOM 4423 CG C PRO A 122 ? -0.52226 -11.39696 7.70939 0.166 13.18806 C ? A ? 122 CG 1
   ATOM 4424 CD C PRO A 122 ? -1.05639 -11.84293 9.06968 0.166 10.85344 C ? A ? 122 CD 1
   ATOM 4425 HA C PRO A 122 ? -0.06533 -8.95388 9.14619 0.166 11.87022 H ? A ? 122 HA 1
   ATOM 4426 HB2 C PRO A 122 ? -1.87893 -9.93142 7.24568 0.166 14.66817 H ? A ? 122 HB2 1
   ATOM 4427 HB3 C PRO A 122 ? -0.37541 -9.47854 7.00122 0.166 14.66817 H ? A ? 122 HB3 1
   ATOM 4428 HG2 C PRO A 122 ? -0.90059 -11.93137 6.99372 0.166 15.78581 H ? A ? 122 HG2 1
   ATOM 4429 HG3 C PRO A 122 ? 0.44621 -11.44413 7.68230 0.166 15.78581 H ? A ? 122 HG3 1
   ATOM 4430 HD2 C PRO A 122 ? -1.96471 -12.17487 8.99434 0.166 12.98427 H ? A ? 122 HD2 1
   ATOM 4431 HD3 C PRO A 122 ? -0.48600 -12.52304 9.46083 0.166 12.98427 H ? A ? 122 HD3 1
   ATOM 4432 N A SER A 123 ? -1.57979 -7.33769 9.20286 0.442 10.70820 N ? A ? 123 N 1
   ATOM 4433 CA A SER A 123 ? -2.68769 -6.41244 9.31125 0.442 9.01295 C ? A ? 123 CA 1
   ATOM 4434 C A SER A 123 ? -2.81782 -5.47353 8.12400 0.442 11.08853 C ? A ? 123 C 1
   ATOM 4435 O A SER A 123 ? -3.92183 -5.25325 7.63160 0.442 6.98895 O ? A ? 123 O 1
   ATOM 4436 CB A SER A 123 ? -2.53977 -5.59231 10.58632 0.442 14.46241 C ? A ? 123 CB 1
   ATOM 4437 OG A SER A 123 ? -2.95333 -4.26308 10.36130 0.442 22.66561 O ? A ? 123 OG 1
   ATOM 4438 H A SER A 123 ? -0.81286 -6.95242 9.25756 0.443 12.80998 H ? A ? 123 H 1
   ATOM 4439 HA A SER A 123 ? -3.51417 -6.91709 9.36742 0.443 10.77568 H ? A ? 123 HA 1
   ATOM 4440 HB2 A SER A 123 ? -3.09078 -5.98361 11.28216 0.443 17.31503 H ? A ? 123 HB2 1
   ATOM 4441 HB3 A SER A 123 ? -1.60912 -5.59413 10.85976 0.443 17.31503 H ? A ? 123 HB3 1
   ATOM 4442 HG A SER A 123 ? -2.77486 -3.78930 11.03158 0.443 27.15887 H ? A ? 123 HG 1
   ATOM 4443 N B SER A 123 ? -1.71226 -6.82380 9.66676 0.392 9.10215 N ? A ? 123 N 1
   ATOM 4444 CA B SER A 123 ? -2.68436 -5.75913 9.74655 0.392 10.10386 C ? A ? 123 CA 1
   ATOM 4445 C B SER A 123 ? -2.76445 -4.93464 8.47253 0.392 11.73159 C ? A ? 123 C 1
   ATOM 4446 O B SER A 123 ? -3.79975 -4.30383 8.23819 0.392 9.50426 O ? A ? 123 O 1
   ATOM 4447 CB B SER A 123 ? -2.36174 -4.82942 10.93101 0.392 15.44253 C ? A ? 123 CB 1
   ATOM 4448 OG B SER A 123 ? -3.41250 -3.88933 11.13147 0.392 25.16604 O ? A ? 123 OG 1
   ATOM 4449 H B SER A 123 ? -0.89865 -6.54618 9.69056 0.392 10.88271 H ? A ? 123 H 1
   ATOM 4450 HA B SER A 123 ? -3.56158 -6.13894 9.91127 0.392 12.08477 H ? A ? 123 HA 1
   ATOM 4451 HB2 B SER A 123 ? -2.25759 -5.36385 11.73378 0.392 18.49118 H ? A ? 123 HB2 1
   ATOM 4452 HB3 B SER A 123 ? -1.53975 -4.35013 10.74258 0.392 18.49118 H ? A ? 123 HB3 1
   ATOM 4453 HG B SER A 123 ? -3.29806 -3.48080 11.85645 0.392 30.15939 H ? A ? 123 HG 1
   ATOM 4454 N C SER A 123 ? -1.73134 -7.17048 9.38374 0.166 10.80334 N ? A ? 123 N 1
   ATOM 4455 CA C SER A 123 ? -2.71030 -6.10553 9.53258 0.166 10.21955 C ? A ? 123 CA 1
   ATOM 4456 C C SER A 123 ? -2.82462 -5.22677 8.29897 0.166 11.19625 C ? A ? 123 C 1
   ATOM 4457 O C SER A 123 ? -3.92346 -4.82330 7.93211 0.166 9.13806 O ? A ? 123 O 1
   ATOM 4458 CB C SER A 123 ? -2.35560 -5.23701 10.74460 0.166 14.46377 C ? A ? 123 CB 1
   ATOM 4459 OG C SER A 123 ? -3.25639 -4.15268 10.86139 0.166 21.93662 O ? A ? 123 OG 1
   ATOM 4460 H C SER A 123 ? -0.91945 -6.88689 9.38612 0.166 12.92414 H ? A ? 123 H 1
   ATOM 4461 HA C SER A 123 ? -3.58255 -6.49696 9.69649 0.166 12.22359 H ? A ? 123 HA 1
   ATOM 4462 HB2 C SER A 123 ? -2.40611 -5.77851 11.54780 0.166 17.31666 H ? A ? 123 HB2 1
   ATOM 4463 HB3 C SER A 123 ? -1.45622 -4.89096 10.63381 0.166 17.31666 H ? A ? 123 HB3 1
   ATOM 4464 HG C SER A 123 ? -3.02047 -3.64979 11.49150 0.166 26.28409 H ? A ? 123 HG 1
   ATOM 4465 N . GLY A 124 ? -1.70928 -4.92782 7.64369 1.000 8.50582 N ? A ? 124 N 1
   ATOM 4466 CA . GLY A 124 ? -1.72653 -4.08054 6.45729 1.000 9.28561 C ? A ? 124 CA 1
   ATOM 4467 C . GLY A 124 ? -0.34282 -3.92645 5.87194 1.000 9.32110 C ? A ? 124 C 1
   ATOM 4468 O . GLY A 124 ? 0.65935 -4.28749 6.49368 1.000 8.34757 O ? A ? 124 O 1
   ATOM 4469 HA2 . GLY A 124 ? -2.30509 -4.47322 5.78500 1.000 11.10286 H ? A ? 124 HA2 1
   ATOM 4470 HA3 . GLY A 124 ? -2.06397 -3.20136 6.68981 1.000 11.10286 H ? A ? 124 HA3 1
   ATOM 4471 H A GLY A 124 ? -0.92800 -5.03237 7.98759 0.443 10.16712 H ? A ? 124 H 1
   ATOM 4472 H B GLY A 124 ? -0.99428 -5.39401 7.74875 0.392 10.16712 H ? A ? 124 H 1
   ATOM 4473 H C GLY A 124 ? -0.92566 -5.20379 7.86592 0.166 10.16712 H ? A ? 124 H 1
   ATOM 4474 N A VAL A 125 ? -0.30847 -3.38241 4.67089 0.515 6.66695 N ? A ? 125 N 1
   ATOM 4475 CA A VAL A 125 ? 0.93327 -3.16706 3.94439 0.515 6.71881 C ? A ? 125 CA 1
   ATOM 4476 C A VAL A 125 ? 1.01585 -1.71436 3.50998 0.515 8.17391 C ? A ? 125 C 1
   ATOM 4477 O A VAL A 125 ? 0.00273 -1.07181 3.22756 0.515 6.69566 O ? A ? 125 O 1
   ATOM 4478 CB A VAL A 125 ? 1.05647 -4.09654 2.72968 0.515 9.62451 C ? A ? 125 CB 1
   ATOM 4479 CG1 A VAL A 125 ? 0.34461 -3.52895 1.58017 0.515 9.42336 C ? A ? 125 CG1 1
   ATOM 4480 CG2 A VAL A 125 ? 2.55014 -4.35305 2.41662 0.515 7.99524 C ? A ? 125 CG2 1
   ATOM 4481 H A VAL A 125 ? -1.00734 -3.12217 4.24259 0.515 7.96047 H ? A ? 125 H 1
   ATOM 4482 HA A VAL A 125 ? 1.67636 -3.34373 4.54230 0.515 8.02271 H ? A ? 125 HA 1
   ATOM 4483 HB A VAL A 125 ? 0.64535 -4.95320 2.92467 0.515 11.50955 H ? A ? 125 HB 1
   ATOM 4484 HG11 A VAL A 125 ? 0.19757 -4.22751 0.92345 0.515 11.26817 H ? A ? 125 HG11 1
   ATOM 4485 HG12 A VAL A 125 ? -0.50622 -3.17259 1.88018 0.515 11.26817 H ? A ? 125 HG12 1
   ATOM 4486 HG13 A VAL A 125 ? 0.88255 -2.82004 1.19422 0.515 11.26817 H ? A ? 125 HG13 1
   ATOM 4487 HG21 A VAL A 125 ? 2.61513 -4.98009 1.67940 0.515 9.55443 H ? A ? 125 HG21 1
   ATOM 4488 HG22 A VAL A 125 ? 2.97083 -3.51320 2.17459 0.515 9.55443 H ? A ? 125 HG22 1
   ATOM 4489 HG23 A VAL A 125 ? 2.97889 -4.72288 3.20420 0.515 9.55443 H ? A ? 125 HG23 1
   ATOM 4490 N B VAL A 125 ? -0.30514 -3.41493 4.65292 0.485 6.66905 N ? A ? 125 N 1
   ATOM 4491 CA B VAL A 125 ? 0.95286 -3.24399 3.93915 0.485 6.72670 C ? A ? 125 CA 1
   ATOM 4492 C B VAL A 125 ? 1.04137 -1.84014 3.34860 0.485 8.20808 C ? A ? 125 C 1
   ATOM 4493 O B VAL A 125 ? 0.11326 -1.35388 2.69076 0.485 6.85760 O ? A ? 125 O 1
   ATOM 4494 CB B VAL A 125 ? 1.15959 -4.31822 2.85803 0.485 9.79267 C ? A ? 125 CB 1
   ATOM 4495 CG1 B VAL A 125 ? -0.07064 -4.52829 2.08459 0.485 7.56234 C ? A ? 125 CG1 1
   ATOM 4496 CG2 B VAL A 125 ? 2.33658 -3.89305 1.99764 0.485 7.96533 C ? A ? 125 CG2 1
   ATOM 4497 H B VAL A 125 ? -0.99855 -3.15732 4.21427 0.485 7.96300 H ? A ? 125 H 1
   ATOM 4498 HA B VAL A 125 ? 1.67392 -3.31867 4.58366 0.485 8.03217 H ? A ? 125 HA 1
   ATOM 4499 HB B VAL A 125 ? 1.36294 -5.18021 3.25367 0.485 11.71134 H ? A ? 125 HB 1
   ATOM 4500 HG11 B VAL A 125 ? 0.12771 -5.09664 1.32397 0.485 9.03494 H ? A ? 125 HG11 1
   ATOM 4501 HG12 B VAL A 125 ? -0.73175 -4.95430 2.65235 0.485 9.03494 H ? A ? 125 HG12 1
   ATOM 4502 HG13 B VAL A 125 ? -0.40168 -3.66948 1.77839 0.485 9.03494 H ? A ? 125 HG13 1
   ATOM 4503 HG21 B VAL A 125 ? 2.65905 -4.66168 1.50152 0.485 9.51853 H ? A ? 125 HG21 1
   ATOM 4504 HG22 B VAL A 125 ? 2.04507 -3.20135 1.38325 0.485 9.51853 H ? A ? 125 HG22 1
   ATOM 4505 HG23 B VAL A 125 ? 3.03988 -3.55089 2.57139 0.485 9.51853 H ? A ? 125 HG23 1
   ATOM 4506 N C VAL A 125 ? -0.29722 -3.37848 4.66653 0.000 6.72417 N ? A ? 125 N 1
   ATOM 4507 CA C VAL A 125 ? 0.95884 -3.17437 3.95523 0.000 6.79693 C ? A ? 125 CA 1
   ATOM 4508 C C VAL A 125 ? 1.00615 -1.73796 3.45894 0.000 8.12469 C ? A ? 125 C 1
   ATOM 4509 O C VAL A 125 ? 0.00556 -1.21062 2.96113 0.000 7.39099 O ? A ? 125 O 1
   ATOM 4510 CB C VAL A 125 ? 1.11736 -4.16768 2.78514 0.000 9.47690 C ? A ? 125 CB 1
   ATOM 4511 CG1 C VAL A 125 ? 0.01259 -3.96218 1.76015 0.000 8.27592 C ? A ? 125 CG1 1
   ATOM 4512 CG2 C VAL A 125 ? 2.49044 -4.02129 2.14323 0.000 7.90473 C ? A ? 125 CG2 1
   ATOM 4513 H C VAL A 125 ? -0.99038 -3.11237 4.23258 0.000 8.02914 H ? A ? 125 H 1
   ATOM 4514 HA C VAL A 125 ? 1.70055 -3.30756 4.56599 0.000 8.11646 H ? A ? 125 HA 1
   ATOM 4515 HB C VAL A 125 ? 1.04338 -5.07254 3.12670 0.000 11.33241 H ? A ? 125 HB 1
   ATOM 4516 HG11 C VAL A 125 ? 0.06369 -4.66658 1.09523 0.000 9.89124 H ? A ? 125 HG11 1
   ATOM 4517 HG12 C VAL A 125 ? -0.84594 -3.99408 2.21050 0.000 9.89124 H ? A ? 125 HG12 1
   ATOM 4518 HG13 C VAL A 125 ? 0.13185 -3.09789 1.33627 0.000 9.89124 H ? A ? 125 HG13 1
   ATOM 4519 HG21 C VAL A 125 ? 2.59141 -4.69806 1.45570 0.000 9.44581 H ? A ? 125 HG21 1
   ATOM 4520 HG22 C VAL A 125 ? 2.56279 -3.13734 1.75042 0.000 9.44581 H ? A ? 125 HG22 1
   ATOM 4521 HG23 C VAL A 125 ? 3.17140 -4.13739 2.82420 0.000 9.44581 H ? A ? 125 HG23 1
   ATOM 4522 N A TYR A 126 ? 2.24559 -1.20180 3.44276 0.554 8.12203 N ? A ? 126 N 1
   ATOM 4523 CA A TYR A 126 ? 2.46293 0.18160 3.01314 0.554 9.53171 C ? A ? 126 CA 1
   ATOM 4524 C A TYR A 126 ? 3.92675 0.39499 2.64822 0.554 7.01325 C ? A ? 126 C 1
   ATOM 4525 O A TYR A 126 ? 4.81609 -0.30664 3.13568 0.554 6.81024 O ? A ? 126 O 1
   ATOM 4526 CB A TYR A 126 ? 2.00773 1.20415 4.07317 0.554 8.17732 C ? A ? 126 CB 1
   ATOM 4527 CG A TYR A 126 ? 2.57330 1.02700 5.46330 0.554 7.68289 C ? A ? 126 CG 1
   ATOM 4528 CD1 A TYR A 126 ? 3.81387 1.50855 5.78186 0.554 9.78864 C ? A ? 126 CD1 1
   ATOM 4529 CD2 A TYR A 126 ? 1.83797 0.38004 6.47081 0.554 9.30126 C ? A ? 126 CD2 1
   ATOM 4530 CE1 A TYR A 126 ? 4.35818 1.31794 7.06228 0.554 7.97847 C ? A ? 126 CE1 1
   ATOM 4531 CE2 A TYR A 126 ? 2.35996 0.20029 7.76143 0.554 9.28015 C ? A ? 126 CE2 1
   ATOM 4532 CZ A TYR A 126 ? 3.62303 0.69358 8.05146 0.554 9.38294 C ? A ? 126 CZ 1
   ATOM 4533 OH A TYR A 126 ? 4.16899 0.53910 9.32283 0.554 8.65148 O ? A ? 126 OH 1
   ATOM 4534 H A TYR A 126 ? 2.96479 -1.63063 3.63887 0.515 9.70657 H ? A ? 126 H 1
   ATOM 4535 HA A TYR A 126 ? 1.93979 0.33271 2.21040 0.554 11.39819 H ? A ? 126 HA 1
   ATOM 4536 HB2 A TYR A 126 ? 2.26756 2.08834 3.77051 0.554 9.77292 H ? A ? 126 HB2 1
   ATOM 4537 HB3 A TYR A 126 ? 1.04225 1.15002 4.14946 0.554 9.77292 H ? A ? 126 HB3 1
   ATOM 4538 HD1 A TYR A 126 ? 4.30442 1.96945 5.14012 0.554 11.70650 H ? A ? 126 HD1 1
   ATOM 4539 HD2 A TYR A 126 ? 0.98507 0.06336 6.27798 0.554 11.12165 H ? A ? 126 HD2 1
   ATOM 4540 HE1 A TYR A 126 ? 5.22036 1.61436 7.24583 0.554 9.53431 H ? A ? 126 HE1 1
   ATOM 4541 HE2 A TYR A 126 ? 1.86580 -0.24323 8.41257 0.554 11.09632 H ? A ? 126 HE2 1
   ATOM 4542 HH A TYR A 126 ? 3.68029 0.03715 9.78631 0.554 10.34191 H ? A ? 126 HH 1
   ATOM 4543 N B TYR A 126 ? 2.16734 -1.18278 3.59043 0.377 8.21582 N ? A ? 126 N 1
   ATOM 4544 CA B TYR A 126 ? 2.35680 0.16562 3.08264 0.377 9.43192 C ? A ? 126 CA 1
   ATOM 4545 C B TYR A 126 ? 3.80167 0.34532 2.66128 0.377 6.99200 C ? A ? 126 C 1
   ATOM 4546 O B TYR A 126 ? 4.60701 -0.58818 2.71188 0.377 7.23243 O ? A ? 126 O 1
   ATOM 4547 CB B TYR A 126 ? 1.95430 1.21337 4.11139 0.377 8.24793 C ? A ? 126 CB 1
   ATOM 4548 CG B TYR A 126 ? 2.75164 1.17652 5.38451 0.377 7.37299 C ? A ? 126 CG 1
   ATOM 4549 CD1 B TYR A 126 ? 3.93639 1.87566 5.50249 0.377 9.30978 C ? A ? 126 CD1 1
   ATOM 4550 CD2 B TYR A 126 ? 2.30643 0.45337 6.48139 0.377 9.46892 C ? A ? 126 CD2 1
   ATOM 4551 CE1 B TYR A 126 ? 4.66791 1.84743 6.67800 0.377 9.02192 C ? A ? 126 CE1 1
   ATOM 4552 CE2 B TYR A 126 ? 3.02714 0.42575 7.65508 0.377 9.66526 C ? A ? 126 CE2 1
   ATOM 4553 CZ B TYR A 126 ? 4.20387 1.13511 7.74434 0.377 8.80670 C ? A ? 126 CZ 1
   ATOM 4554 OH B TYR A 126 ? 4.94252 1.14951 8.90124 0.377 8.91070 O ? A ? 126 OH 1
   ATOM 4555 H B TYR A 126 ? 2.82924 -1.49492 4.04214 0.485 9.81913 H ? A ? 126 H 1
   ATOM 4556 HA B TYR A 126 ? 1.79649 0.27493 2.29841 0.377 11.27844 H ? A ? 126 HA 1
   ATOM 4557 HB2 B TYR A 126 ? 2.07059 2.09258 3.71849 0.377 9.85765 H ? A ? 126 HB2 1
   ATOM 4558 HB3 B TYR A 126 ? 1.02310 1.07496 4.34507 0.377 9.85765 H ? A ? 126 HB3 1
   ATOM 4559 HD1 B TYR A 126 ? 4.24800 2.37330 4.78128 0.377 11.13188 H ? A ? 126 HD1 1
   ATOM 4560 HD2 B TYR A 126 ? 1.50835 -0.02056 6.42346 0.377 11.32284 H ? A ? 126 HD2 1
   ATOM 4561 HE1 B TYR A 126 ? 5.47132 2.31175 6.73991 0.377 10.78644 H ? A ? 126 HE1 1
   ATOM 4562 HE2 B TYR A 126 ? 2.72132 -0.06810 8.38137 0.377 11.55845 H ? A ? 126 HE2 1
   ATOM 4563 HH B TYR A 126 ? 4.55711 0.69578 9.49385 0.377 10.65297 H ? A ? 126 HH 1
   ATOM 4564 N C TYR A 126 ? 2.16689 -1.10596 3.59868 0.069 8.19174 N ? A ? 126 N 1
   ATOM 4565 CA C TYR A 126 ? 2.34263 0.27664 3.16575 0.069 9.24906 C ? A ? 126 CA 1
   ATOM 4566 C C TYR A 126 ? 3.80412 0.56025 2.83949 0.069 7.47030 C ? A ? 126 C 1
   ATOM 4567 O C TYR A 126 ? 4.64606 -0.33724 2.87474 0.069 7.26270 O ? A ? 126 O 1
   ATOM 4568 CB C TYR A 126 ? 1.84576 1.24694 4.24052 0.069 8.47279 C ? A ? 126 CB 1
   ATOM 4569 CG C TYR A 126 ? 2.46622 1.03088 5.60124 0.069 8.02488 C ? A ? 126 CG 1
   ATOM 4570 CD1 C TYR A 126 ? 3.69858 1.58033 5.91807 0.069 9.68667 C ? A ? 126 CD1 1
   ATOM 4571 CD2 C TYR A 126 ? 1.81471 0.27897 6.57238 0.069 9.17210 C ? A ? 126 CD2 1
   ATOM 4572 CE1 C TYR A 126 ? 4.27282 1.37996 7.16151 0.069 8.46173 C ? A ? 126 CE1 1
   ATOM 4573 CE2 C TYR A 126 ? 2.37799 0.07698 7.82071 0.069 9.37753 C ? A ? 126 CE2 1
   ATOM 4574 CZ C TYR A 126 ? 3.60695 0.63235 8.11054 0.069 9.30624 C ? A ? 126 CZ 1
   ATOM 4575 OH C TYR A 126 ? 4.17423 0.43557 9.35120 0.069 8.74231 O ? A ? 126 OH 1
   ATOM 4576 H C TYR A 126 ? 2.87211 -1.45756 3.94313 0.000 9.79023 H ? A ? 126 H 1
   ATOM 4577 HA C TYR A 126 ? 1.81758 0.42604 2.36395 0.069 11.05901 H ? A ? 126 HA 1
   ATOM 4578 HB2 C TYR A 126 ? 2.05451 2.15232 3.96194 0.069 10.12749 H ? A ? 126 HB2 1
   ATOM 4579 HB3 C TYR A 126 ? 0.88606 1.14161 4.33424 0.069 10.12749 H ? A ? 126 HB3 1
   ATOM 4580 HD1 C TYR A 126 ? 4.14729 2.09232 5.28449 0.069 11.58414 H ? A ? 126 HD1 1
   ATOM 4581 HD2 C TYR A 126 ? 0.98533 -0.09514 6.37984 0.069 10.96665 H ? A ? 126 HD2 1
   ATOM 4582 HE1 C TYR A 126 ? 5.10438 1.74796 7.35638 0.069 10.11421 H ? A ? 126 HE1 1
   ATOM 4583 HE2 C TYR A 126 ? 1.93085 -0.42973 8.45962 0.069 11.21317 H ? A ? 126 HE2 1
   ATOM 4584 HH C TYR A 126 ? 3.65629 -0.01440 9.83583 0.069 10.45092 H ? A ? 126 HH 1
   ATOM 4585 N A GLN A 127 ? 4.16627 1.32110 1.70501 0.577 6.16515 N ? A ? 127 N 1
   ATOM 4586 CA A GLN A 127 ? 5.52962 1.63199 1.25979 0.577 11.79528 C ? A ? 127 CA 1
   ATOM 4587 C A GLN A 127 ? 6.07961 2.80395 2.09456 0.577 9.87709 C ? A ? 127 C 1
   ATOM 4588 O A GLN A 127 ? 5.35701 3.74854 2.42289 0.577 10.94272 O ? A ? 127 O 1
   ATOM 4589 CB A GLN A 127 ? 5.53505 1.94706 -0.25778 0.577 10.02917 C ? A ? 127 CB 1
   ATOM 4590 CG A GLN A 127 ? 6.84772 1.86242 -0.96234 0.577 11.84471 C ? A ? 127 CG 1
   ATOM 4591 CD A GLN A 127 ? 7.27838 0.44095 -1.17535 0.577 9.02265 C ? A ? 127 CD 1
   ATOM 4592 OE1 A GLN A 127 ? 6.61588 -0.45981 -0.72794 0.577 8.14378 O ? A ? 127 OE1 1
   ATOM 4593 NE2 A GLN A 127 ? 8.40836 0.23939 -1.79988 0.577 21.33986 N ? A ? 127 NE2 1
   ATOM 4594 H A GLN A 127 ? 3.55523 1.78013 1.31066 0.554 7.35832 H ? A ? 127 H 1
   ATOM 4595 HA A GLN A 127 ? 6.12289 0.87604 1.39197 0.577 14.11447 H ? A ? 127 HA 1
   ATOM 4596 HB2 A GLN A 127 ? 4.93873 1.31975 -0.69571 0.577 11.99514 H ? A ? 127 HB2 1
   ATOM 4597 HB3 A GLN A 127 ? 5.20896 2.85287 -0.37643 0.577 11.99514 H ? A ? 127 HB3 1
   ATOM 4598 HG2 A GLN A 127 ? 6.77272 2.29004 -1.82976 0.577 14.17379 H ? A ? 127 HG2 1
   ATOM 4599 HG3 A GLN A 127 ? 7.52513 2.30826 -0.43013 0.577 14.17379 H ? A ? 127 HG3 1
   ATOM 4600 HE21 A GLN A 127 ? 8.87480 0.90884 -2.07168 0.577 25.56797 H ? A ? 127 HE21 1
   ATOM 4601 HE22 A GLN A 127 ? 8.68559 -0.56270 -1.93911 0.577 25.56797 H ? A ? 127 HE22 1
   ATOM 4602 N B GLN A 127 ? 4.11667 1.55937 2.20541 0.423 7.18931 N ? A ? 127 N 1
   ATOM 4603 CA B GLN A 127 ? 5.42134 1.90596 1.65839 0.423 11.86783 C ? A ? 127 CA 1
   ATOM 4604 C B GLN A 127 ? 6.18681 2.82160 2.61088 0.423 9.21503 C ? A ? 127 C 1
   ATOM 4605 O B GLN A 127 ? 5.61664 3.76213 3.16351 0.423 12.67109 O ? A ? 127 O 1
   ATOM 4606 CB B GLN A 127 ? 5.23581 2.60325 0.30787 0.423 17.54591 C ? A ? 127 CB 1
   ATOM 4607 CG B GLN A 127 ? 6.43378 2.66171 -0.54213 0.423 11.72296 C ? A ? 127 CG 1
   ATOM 4608 CD B GLN A 127 ? 6.84366 1.32619 -1.08358 0.423 11.12292 C ? A ? 127 CD 1
   ATOM 4609 OE1 B GLN A 127 ? 6.27917 0.26703 -0.77560 0.423 10.44787 O ? A ? 127 OE1 1
   ATOM 4610 NE2 B GLN A 127 ? 7.85776 1.36656 -1.89324 0.423 5.80774 N ? A ? 127 NE2 1
   ATOM 4611 H B GLN A 127 ? 3.56742 2.22114 2.20433 0.377 8.58731 H ? A ? 127 H 1
   ATOM 4612 HA B GLN A 127 ? 5.95450 1.10364 1.54471 0.423 14.20154 H ? A ? 127 HA 1
   ATOM 4613 HB2 B GLN A 127 ? 4.55153 2.12850 -0.18939 0.423 21.01523 H ? A ? 127 HB2 1
   ATOM 4614 HB3 B GLN A 127 ? 4.95314 3.51651 0.47209 0.423 21.01523 H ? A ? 127 HB3 1
   ATOM 4615 HG2 B GLN A 127 ? 6.25574 3.24615 -1.29555 0.423 14.02769 H ? A ? 127 HG2 1
   ATOM 4616 HG3 B GLN A 127 ? 7.17279 3.01018 -0.01932 0.423 14.02769 H ? A ? 127 HG3 1
   ATOM 4617 HE21 B GLN A 127 ? 8.23264 2.11873 -2.07572 0.423 6.92942 H ? A ? 127 HE21 1
   ATOM 4618 HE22 B GLN A 127 ? 8.15464 0.64112 -2.24708 0.423 6.92942 H ? A ? 127 HE22 1
   ATOM 4619 N A CYS A 128 ? 7.35170 2.74970 2.45952 0.365 8.29258 N ? A ? 128 N 1
   ATOM 4620 CA A CYS A 128 ? 7.97655 3.94059 3.03844 0.365 13.85132 C ? A ? 128 CA 1
   ATOM 4621 C A CYS A 128 ? 9.39026 4.04677 2.48240 0.365 11.02051 C ? A ? 128 C 1
   ATOM 4622 O A CYS A 128 ? 9.70269 3.45439 1.44659 0.365 8.00202 O ? A ? 128 O 1
   ATOM 4623 CB A CYS A 128 ? 7.96245 3.93414 4.57429 0.365 10.81045 C ? A ? 128 CB 1
   ATOM 4624 SG A CYS A 128 ? 7.29575 2.47329 5.42648 0.365 16.18052 S ? A ? 128 SG 1
   ATOM 4625 H A CYS A 128 ? 7.86079 2.06044 2.38645 0.577 9.91124 H ? A ? 128 H 1
   ATOM 4626 HA A CYS A 128 ? 7.44523 4.69538 2.74028 0.365 16.58173 H ? A ? 128 HA 1
   ATOM 4627 HB2 A CYS A 128 ? 8.87844 4.03621 4.87669 0.365 12.93268 H ? A ? 128 HB2 1
   ATOM 4628 HB3 A CYS A 128 ? 7.43044 4.69090 4.86615 0.365 12.93268 H ? A ? 128 HB3 1
   ATOM 4629 HG A CYS A 128 ? 6.20269 2.23328 4.99334 0.365 19.37676 H ? A ? 128 HG 1
   ATOM 4630 N B CYS A 128 ? 7.49262 2.58450 2.75593 0.635 9.22134 N ? A ? 128 N 1
   ATOM 4631 CA B CYS A 128 ? 8.34810 3.38342 3.62838 0.635 9.02760 C ? A ? 128 CA 1
   ATOM 4632 C B CYS A 128 ? 9.63014 3.76928 2.89442 0.635 10.75700 C ? A ? 128 C 1
   ATOM 4633 O B CYS A 128 ? 10.05469 3.13225 1.92092 0.635 8.14232 O ? A ? 128 O 1
   ATOM 4634 CB B CYS A 128 ? 8.69748 2.67140 4.99760 0.635 5.24788 C ? A ? 128 CB 1
   ATOM 4635 SG B CYS A 128 ? 7.69436 3.33898 6.23412 0.635 28.17195 S ? A ? 128 SG 1
   ATOM 4636 H B CYS A 128 ? 7.91209 1.95292 2.35004 0.423 11.02574 H ? A ? 128 H 1
   ATOM 4637 HA B CYS A 128 ? 7.86552 4.19527 3.84954 0.635 10.79326 H ? A ? 128 HA 1
   ATOM 4638 HB2 B CYS A 128 ? 8.52700 1.71895 4.92923 0.635 6.25759 H ? A ? 128 HB2 1
   ATOM 4639 HB3 B CYS A 128 ? 9.62778 2.82649 5.22429 0.635 6.25759 H ? A ? 128 HB3 1
   ATOM 4640 HG B CYS A 128 ? 7.92578 2.77879 7.26979 0.635 33.76648 H ? A ? 128 HG 1
   ATOM 4641 N A ALA A 129 ? 10.24675 4.83823 3.13842 0.534 12.93886 N ? A ? 129 N 1
   ATOM 4642 CA A ALA A 129 ? 11.66601 4.84608 2.79266 0.534 11.71553 C ? A ? 129 CA 1
   ATOM 4643 C A ALA A 129 ? 12.51697 5.14625 4.01459 0.534 7.62201 C ? A ? 129 C 1
   ATOM 4644 O A ALA A 129 ? 12.07030 5.79784 4.95099 0.534 10.45413 O ? A ? 129 O 1
   ATOM 4645 CB A ALA A 129 ? 11.98535 5.88444 1.71580 0.534 11.74658 C ? A ? 129 CB 1
   ATOM 4646 H A ALA A 129 ? 10.03016 5.37088 3.77793 0.365 15.48677 H ? A ? 129 H 1
   ATOM 4647 HA A ALA A 129 ? 11.88703 3.95723 2.47328 0.534 14.01877 H ? A ? 129 HA 1
   ATOM 4648 HB1 A ALA A 129 ? 12.92615 5.82361 1.48755 0.534 14.05603 H ? A ? 129 HB1 1
   ATOM 4649 HB2 A ALA A 129 ? 11.44257 5.70411 0.93237 0.534 14.05603 H ? A ? 129 HB2 1
   ATOM 4650 HB3 A ALA A 129 ? 11.78512 6.76873 2.06053 0.534 14.05603 H ? A ? 129 HB3 1
   ATOM 4651 N B ALA A 129 ? 10.27455 4.81362 3.40286 0.466 12.77610 N ? A ? 129 N 1
   ATOM 4652 CA B ALA A 129 ? 11.59990 5.21636 2.94967 0.466 10.66954 C ? A ? 129 CA 1
   ATOM 4653 C B ALA A 129 ? 12.54723 5.21625 4.14535 0.466 7.60584 C ? A ? 129 C 1
   ATOM 4654 O B ALA A 129 ? 12.14935 5.57030 5.25498 0.466 11.83533 O ? A ? 129 O 1
   ATOM 4655 CB B ALA A 129 ? 11.54909 6.59653 2.28864 0.466 13.01754 C ? A ? 129 CB 1
   ATOM 4656 H B ALA A 129 ? 9.95691 5.31513 4.02512 0.635 15.29145 H ? A ? 129 H 1
   ATOM 4657 HA B ALA A 129 ? 11.94537 4.59131 2.29327 0.466 12.76359 H ? A ? 129 HA 1
   ATOM 4658 HB1 B ALA A 129 ? 12.43939 6.83478 1.98616 0.466 15.58119 H ? A ? 129 HB1 1
   ATOM 4659 HB2 B ALA A 129 ? 10.94117 6.56283 1.53352 0.466 15.58119 H ? A ? 129 HB2 1
   ATOM 4660 HB3 B ALA A 129 ? 11.23526 7.24595 2.93722 0.466 15.58119 H ? A ? 129 HB3 1
   ATOM 4661 N A MET A 130 ? 13.78446 4.73680 3.95020 0.524 9.97064 N ? A ? 130 N 1
   ATOM 4662 CA A MET A 130 ? 14.75320 5.14097 4.95139 0.524 8.72579 C ? A ? 130 CA 1
   ATOM 4663 C A MET A 130 ? 15.02423 6.63815 4.78328 0.524 9.09348 C ? A ? 130 C 1
   ATOM 4664 O A MET A 130 ? 15.44777 7.08100 3.71124 0.524 9.72424 O ? A ? 130 O 1
   ATOM 4665 CB A MET A 130 ? 16.02888 4.32416 4.79800 0.524 10.08796 C ? A ? 130 CB 1
   ATOM 4666 CG A MET A 130 ? 17.03847 4.63897 5.84029 0.524 9.81063 C ? A ? 130 CG 1
   ATOM 4667 SD A MET A 130 ? 16.46680 4.15634 7.49974 0.524 10.59897 S ? A ? 130 SD 1
   ATOM 4668 CE A MET A 130 ? 16.18847 2.38730 7.33517 0.524 10.09612 C ? A ? 130 CE 1
   ATOM 4669 H A MET A 130 ? 14.10198 4.22574 3.33571 0.534 11.92491 H ? A ? 130 H 1
   ATOM 4670 HA A MET A 130 ? 14.41140 4.97136 5.84319 0.524 10.43109 H ? A ? 130 HA 1
   ATOM 4671 HB2 A MET A 130 ? 15.81059 3.38146 4.86564 0.524 12.06569 H ? A ? 130 HB2 1
   ATOM 4672 HB3 A MET A 130 ? 16.42232 4.51226 3.93156 0.524 12.06569 H ? A ? 130 HB3 1
   ATOM 4673 HG2 A MET A 130 ? 17.85775 4.15642 5.64836 0.524 11.73290 H ? A ? 130 HG2 1
   ATOM 4674 HG3 A MET A 130 ? 17.20873 5.59391 5.84285 0.524 11.73290 H ? A ? 130 HG3 1
   ATOM 4675 HE1 A MET A 130 ? 16.05945 2.00453 8.21707 0.524 12.07548 H ? A ? 130 HE1 1
   ATOM 4676 HE2 A MET A 130 ? 15.39802 2.24114 6.79227 0.524 12.07548 H ? A ? 130 HE2 1
   ATOM 4677 HE3 A MET A 130 ? 16.96129 1.98427 6.90948 0.524 12.07548 H ? A ? 130 HE3 1
   ATOM 4678 N B MET A 130 ? 13.79454 4.78828 3.92434 0.476 9.94375 N ? A ? 130 N 1
   ATOM 4679 CA B MET A 130 ? 14.86245 4.95807 4.90438 0.476 8.35651 C ? A ? 130 CA 1
   ATOM 4680 C B MET A 130 ? 15.30701 6.41516 4.80194 0.476 9.31954 C ? A ? 130 C 1
   ATOM 4681 O B MET A 130 ? 15.81621 6.83451 3.76341 0.476 9.09242 O ? A ? 130 O 1
   ATOM 4682 CB B MET A 130 ? 16.00026 3.97985 4.62319 0.476 9.68205 C ? A ? 130 CB 1
   ATOM 4683 CG B MET A 130 ? 17.20758 4.13099 5.52647 0.476 9.94664 C ? A ? 130 CG 1
   ATOM 4684 SD B MET A 130 ? 16.88152 3.80696 7.28337 0.476 11.63535 S ? A ? 130 SD 1
   ATOM 4685 CE B MET A 130 ? 16.03386 2.21457 7.19251 0.476 10.29447 C ? A ? 130 CE 1
   ATOM 4686 H B MET A 130 ? 14.04685 4.39191 3.20404 0.466 11.89264 H ? A ? 130 H 1
   ATOM 4687 HA B MET A 130 ? 14.55345 4.76575 5.80351 0.476 9.98795 H ? A ? 130 HA 1
   ATOM 4688 HB2 B MET A 130 ? 15.66409 3.07681 4.73456 0.476 11.57860 H ? A ? 130 HB2 1
   ATOM 4689 HB3 B MET A 130 ? 16.30077 4.11176 3.71040 0.476 11.57860 H ? A ? 130 HB3 1
   ATOM 4690 HG2 B MET A 130 ? 17.89090 3.50676 5.23610 0.476 11.89610 H ? A ? 130 HG2 1
   ATOM 4691 HG3 B MET A 130 ? 17.53645 5.04060 5.45321 0.476 11.89610 H ? A ? 130 HG3 1
   ATOM 4692 HE1 B MET A 130 ? 15.92729 1.86190 8.08982 0.476 12.31350 H ? A ? 130 HE1 1
   ATOM 4693 HE2 B MET A 130 ? 15.16439 2.34262 6.78200 0.476 12.31350 H ? A ? 130 HE2 1
   ATOM 4694 HE3 B MET A 130 ? 16.56530 1.60397 6.65807 0.476 12.31350 H ? A ? 130 HE3 1
   ATOM 4695 N A ARG A 131 ? 14.76452 7.40229 5.83116 0.526 10.22656 N ? A ? 131 N 1
   ATOM 4696 CA A ARG A 131 ? 15.03699 8.82822 5.82833 0.526 9.58684 C ? A ? 131 CA 1
   ATOM 4697 C A ARG A 131 ? 16.53203 9.08253 6.00678 0.526 8.69280 C ? A ? 131 C 1
   ATOM 4698 O A ARG A 131 ? 17.27597 8.24215 6.53279 0.526 8.02641 O ? A ? 131 O 1
   ATOM 4699 CB A ARG A 131 ? 14.24242 9.52281 6.94296 0.526 10.01218 C ? A ? 131 CB 1
   ATOM 4700 CG A ARG A 131 ? 12.75953 9.25402 6.96092 0.526 11.04918 C ? A ? 131 CG 1
   ATOM 4701 CD A ARG A 131 ? 12.09397 9.58244 5.62492 0.526 10.48733 C ? A ? 131 CD 1
   ATOM 4702 NE A ARG A 131 ? 12.34854 10.96102 5.22004 0.526 10.34077 N ? A ? 131 NE 1
   ATOM 4703 CZ A ARG A 131 ? 11.93359 11.47829 4.07120 0.526 15.01706 C ? A ? 131 CZ 1
   ATOM 4704 NH1 A ARG A 131 ? 11.10653 10.81849 3.28567 0.526 9.81571 N ? A ? 131 NH1 1
   ATOM 4705 NH2 A ARG A 131 ? 12.33803 12.69243 3.71620 0.526 11.33706 N ? A ? 131 NH2 1
   ATOM 4706 H A ARG A 131 ? 14.42521 7.11483 6.56726 0.524 12.23201 H ? A ? 131 H 1
   ATOM 4707 HA A ARG A 131 ? 14.76008 9.21340 4.98225 0.526 11.46434 H ? A ? 131 HA 1
   ATOM 4708 HB2 A ARG A 131 ? 14.59747 9.22941 7.79663 0.526 11.97476 H ? A ? 131 HB2 1
   ATOM 4709 HB3 A ARG A 131 ? 14.35909 10.48096 6.84678 0.526 11.97476 H ? A ? 131 HB3 1
   ATOM 4710 HG2 A ARG A 131 ? 12.60871 8.31464 7.14992 0.526 13.21916 H ? A ? 131 HG2 1
   ATOM 4711 HG3 A ARG A 131 ? 12.34529 9.80104 7.64654 0.526 13.21916 H ? A ? 131 HG3 1
   ATOM 4712 HD2 A ARG A 131 ? 12.44551 8.99392 4.93864 0.526 12.54493 H ? A ? 131 HD2 1
   ATOM 4713 HD3 A ARG A 131 ? 11.13501 9.46140 5.70641 0.526 12.54493 H ? A ? 131 HD3 1
   ATOM 4714 HE A ARG A 131 ? 12.79231 11.46630 5.75610 0.526 12.36906 H ? A ? 131 HE 1
   ATOM 4715 HH11 A ARG A 131 ? 10.82628 10.03835 3.51468 0.526 11.73899 H ? A ? 131 HH11 1
   ATOM 4716 HH12 A ARG A 131 ? 10.84700 11.16802 2.54400 0.526 11.73899 H ? A ? 131 HH12 1
   ATOM 4717 HH21 A ARG A 131 ? 12.86516 13.13735 4.22979 0.526 13.56461 H ? A ? 131 HH21 1
   ATOM 4718 HH22 A ARG A 131 ? 12.07280 13.03373 2.97272 0.526 13.56461 H ? A ? 131 HH22 1
   ATOM 4719 N B ARG A 131 ? 15.07516 7.19316 5.85376 0.474 9.47774 N ? A ? 131 N 1
   ATOM 4720 CA B ARG A 131 ? 15.31758 8.62320 5.78047 0.474 9.01647 C ? A ? 131 CA 1
   ATOM 4721 C B ARG A 131 ? 16.80606 8.92745 5.87421 0.474 9.06677 C ? A ? 131 C 1
   ATOM 4722 O B ARG A 131 ? 17.61452 8.10646 6.32272 0.474 6.92767 O ? A ? 131 O 1
   ATOM 4723 CB B ARG A 131 ? 14.54111 9.34952 6.88644 0.474 10.65798 C ? A ? 131 CB 1
   ATOM 4724 CG B ARG A 131 ? 13.06030 9.07354 6.88109 0.474 10.55397 C ? A ? 131 CG 1
   ATOM 4725 CD B ARG A 131 ? 12.42572 9.38821 5.52082 0.474 9.91556 C ? A ? 131 CD 1
   ATOM 4726 NE B ARG A 131 ? 12.77062 10.75200 5.13917 0.474 11.18224 N ? A ? 131 NE 1
   ATOM 4727 CZ B ARG A 131 ? 12.51400 11.28349 3.95769 0.474 11.58451 C ? A ? 131 CZ 1
   ATOM 4728 NH1 B ARG A 131 ? 11.71790 10.67996 3.09773 0.474 10.69297 N ? A ? 131 NH1 1
   ATOM 4729 NH2 B ARG A 131 ? 13.04293 12.46615 3.64795 0.474 10.15909 N ? A ? 131 NH2 1
   ATOM 4730 H B ARG A 131 ? 14.78014 6.91708 6.61293 0.476 11.33342 H ? A ? 131 H 1
   ATOM 4731 HA B ARG A 131 ? 15.00270 8.96327 4.92835 0.474 10.77990 H ? A ? 131 HA 1
   ATOM 4732 HB2 B ARG A 131 ? 14.89016 9.06850 7.74673 0.474 12.74971 H ? A ? 131 HB2 1
   ATOM 4733 HB3 B ARG A 131 ? 14.66316 10.30535 6.77509 0.474 12.74971 H ? A ? 131 HB3 1
   ATOM 4734 HG2 B ARG A 131 ? 12.90895 8.13560 7.07672 0.474 12.62490 H ? A ? 131 HG2 1
   ATOM 4735 HG3 B ARG A 131 ? 12.62945 9.62608 7.55189 0.474 12.62490 H ? A ? 131 HG3 1
   ATOM 4736 HD2 B ARG A 131 ? 12.76544 8.77713 4.84845 0.474 11.85880 H ? A ? 131 HD2 1
   ATOM 4737 HD3 B ARG A 131 ? 11.46058 9.31211 5.58094 0.474 11.85880 H ? A ? 131 HD3 1
   ATOM 4738 HE B ARG A 131 ? 13.16786 11.24352 5.72244 0.474 13.37882 H ? A ? 131 HE 1
   ATOM 4739 HH11 B ARG A 131 ? 11.35576 9.92718 3.30216 0.474 12.79171 H ? A ? 131 HH11 1
   ATOM 4740 HH12 B ARG A 131 ? 11.56064 11.03897 2.33223 0.474 12.79171 H ? A ? 131 HH12 1
   ATOM 4741 HH21 B ARG A 131 ? 13.54490 12.87435 4.21452 0.474 12.15104 H ? A ? 131 HH21 1
   ATOM 4742 HH22 B ARG A 131 ? 12.88244 12.82149 2.88142 0.474 12.15104 H ? A ? 131 HH22 1
   ATOM 4743 N A PRO A 132 ? 16.99326 10.26812 5.60120 0.464 9.55425 N ? A ? 132 N 1
   ATOM 4744 CA A PRO A 132 ? 18.42217 10.58479 5.75545 0.464 11.17547 C ? A ? 132 CA 1
   ATOM 4745 C A PRO A 132 ? 18.87703 10.62593 7.19870 0.464 11.34895 C ? A ? 132 C 1
   ATOM 4746 O A PRO A 132 ? 20.08338 10.53959 7.44366 0.464 13.12263 O ? A ? 132 O 1
   ATOM 4747 CB A PRO A 132 ? 18.54991 11.96426 5.07719 0.464 11.99198 C ? A ? 132 CB 1
   ATOM 4748 CG A PRO A 132 ? 17.48441 11.99342 4.08222 0.464 13.74593 C ? A ? 132 CG 1
   ATOM 4749 CD A PRO A 132 ? 16.30758 11.23245 4.72864 0.464 10.01046 C ? A ? 132 CD 1
   ATOM 4750 HA A PRO A 132 ? 18.96367 9.94225 5.27088 0.464 13.37070 H ? A ? 132 HA 1
   ATOM 4751 HB2 A PRO A 132 ? 18.43105 12.66786 5.73425 0.464 14.35051 H ? A ? 132 HB2 1
   ATOM 4752 HB3 A PRO A 132 ? 19.42019 12.04649 4.65679 0.464 14.35051 H ? A ? 132 HB3 1
   ATOM 4753 HG2 A PRO A 132 ? 17.23841 12.91160 3.88901 0.464 16.45526 H ? A ? 132 HG2 1
   ATOM 4754 HG3 A PRO A 132 ? 17.77858 11.55098 3.27067 0.464 16.45526 H ? A ? 132 HG3 1
   ATOM 4755 HD2 A PRO A 132 ? 15.74685 11.83212 5.24522 0.464 11.97269 H ? A ? 132 HD2 1
   ATOM 4756 HD3 A PRO A 132 ? 15.77601 10.77751 4.05680 0.464 11.97269 H ? A ? 132 HD3 1
   ATOM 4757 N B PRO A 132 ? 17.20116 10.11836 5.44688 0.483 9.93872 N ? A ? 132 N 1
   ATOM 4758 CA B PRO A 132 ? 18.61270 10.48823 5.59028 0.483 10.62400 C ? A ? 132 CA 1
   ATOM 4759 C B PRO A 132 ? 19.06634 10.49026 7.02678 0.483 11.80205 C ? A ? 132 C 1
   ATOM 4760 O B PRO A 132 ? 20.25245 10.24748 7.26481 0.483 12.52784 O ? A ? 132 O 1
   ATOM 4761 CB B PRO A 132 ? 18.67407 11.89215 4.96727 0.483 12.15607 C ? A ? 132 CB 1
   ATOM 4762 CG B PRO A 132 ? 17.58243 11.91645 4.00226 0.483 13.70851 C ? A ? 132 CG 1
   ATOM 4763 CD B PRO A 132 ? 16.45120 11.10380 4.65867 0.483 9.97611 C ? A ? 132 CD 1
   ATOM 4764 HA B PRO A 132 ? 19.17533 9.89199 5.07179 0.483 12.70894 H ? A ? 132 HA 1
   ATOM 4765 HB2 B PRO A 132 ? 18.54683 12.56527 5.65401 0.483 14.54742 H ? A ? 132 HB2 1
   ATOM 4766 HB3 B PRO A 132 ? 19.52938 12.02302 4.52886 0.483 14.54742 H ? A ? 132 HB3 1
   ATOM 4767 HG2 B PRO A 132 ? 17.30359 12.83152 3.84163 0.483 16.41035 H ? A ? 132 HG2 1
   ATOM 4768 HG3 B PRO A 132 ? 17.86696 11.50555 3.17093 0.483 16.41035 H ? A ? 132 HG3 1
   ATOM 4769 HD2 B PRO A 132 ? 15.90290 11.66461 5.22941 0.483 11.93147 H ? A ? 132 HD2 1
   ATOM 4770 HD3 B PRO A 132 ? 15.89836 10.66988 3.99010 0.483 11.93147 H ? A ? 132 HD3 1
   ATOM 4771 N C PRO A 132 ? 16.99503 10.16838 5.54168 0.053 9.71622 N ? A ? 132 N 1
   ATOM 4772 CA C PRO A 132 ? 18.45700 10.32868 5.55389 0.053 10.78438 C ? A ? 132 CA 1
   ATOM 4773 C C PRO A 132 ? 19.04994 10.28407 6.95675 0.053 11.83774 C ? A ? 132 C 1
   ATOM 4774 O C PRO A 132 ? 20.20083 9.87407 7.11788 0.053 12.00162 O ? A ? 132 O 1
   ATOM 4775 CB C PRO A 132 ? 18.66581 11.70852 4.91769 0.053 12.37572 C ? A ? 132 CB 1
   ATOM 4776 CG C PRO A 132 ? 17.49770 11.85989 3.98397 0.053 13.62920 C ? A ? 132 CG 1
   ATOM 4777 CD C PRO A 132 ? 16.33185 11.13781 4.64971 0.053 10.05234 C ? A ? 132 CD 1
   ATOM 4778 HA C PRO A 132 ? 18.87986 9.64841 5.00680 0.053 12.90139 H ? A ? 132 HA 1
   ATOM 4779 HB2 C PRO A 132 ? 18.65931 12.39621 5.60176 0.053 14.81100 H ? A ? 132 HB2 1
   ATOM 4780 HB3 C PRO A 132 ? 19.50635 11.72963 4.43403 0.053 14.81100 H ? A ? 132 HB3 1
   ATOM 4781 HG2 C PRO A 132 ? 17.29507 12.80090 3.86424 0.053 16.31517 H ? A ? 132 HG2 1
   ATOM 4782 HG3 C PRO A 132 ? 17.70879 11.45450 3.12840 0.053 16.31517 H ? A ? 132 HG3 1
   ATOM 4783 HD2 C PRO A 132 ? 15.78729 11.75839 5.15884 0.053 12.02294 H ? A ? 132 HD2 1
   ATOM 4784 HD3 C PRO A 132 ? 15.78634 10.68203 3.98972 0.053 12.02294 H ? A ? 132 HD3 1
   ATOM 4785 N A ASN A 133 ? 17.97575 10.72276 8.16783 0.483 9.25638 N ? A ? 133 N 1
   ATOM 4786 CA A ASN A 133 ? 18.36804 10.62866 9.57707 0.483 8.69131 C ? A ? 133 CA 1
   ATOM 4787 C A ASN A 133 ? 18.22178 9.20918 10.13247 0.483 8.85853 C ? A ? 133 C 1
   ATOM 4788 O A ASN A 133 ? 18.27372 9.00840 11.35688 0.483 7.65497 O ? A ? 133 O 1
   ATOM 4789 CB A ASN A 133 ? 17.57042 11.62006 10.42462 0.483 9.55873 C ? A ? 133 CB 1
   ATOM 4790 CG A ASN A 133 ? 16.09131 11.36686 10.38807 0.483 9.06270 C ? A ? 133 CG 1
   ATOM 4791 OD1 A ASN A 133 ? 15.63483 10.38824 9.83017 0.483 9.49990 O ? A ? 133 OD1 1
   ATOM 4792 ND2 A ASN A 133 ? 15.32314 12.28815 10.95912 0.483 12.03235 N ? A ? 133 ND2 1
   ATOM 4793 H A ASN A 133 ? 17.13389 10.84254 8.03928 0.464 11.06780 H ? A ? 133 H 1
   ATOM 4794 HA A ASN A 133 ? 19.30264 10.87744 9.65146 0.483 10.38971 H ? A ? 133 HA 1
   ATOM 4795 HB2 A ASN A 133 ? 17.86245 11.55222 11.34712 0.483 11.43062 H ? A ? 133 HB2 1
   ATOM 4796 HB3 A ASN A 133 ? 17.72825 12.51741 10.09181 0.483 11.43062 H ? A ? 133 HB3 1
   ATOM 4797 HD21 A ASN A 133 ? 14.46861 12.19155 10.96584 0.483 14.39895 H ? A ? 133 HD21 1
   ATOM 4798 HD22 A ASN A 133 ? 15.68040 12.98115 11.32206 0.483 14.39895 H ? A ? 133 HD22 1
   ATOM 4799 N B ASN A 133 ? 18.16659 10.71872 7.98827 0.517 9.26038 N ? A ? 133 N 1
   ATOM 4800 CA B ASN A 133 ? 18.49688 10.64807 9.41733 0.517 8.94164 C ? A ? 133 CA 1
   ATOM 4801 C B ASN A 133 ? 18.29277 9.24977 10.01412 0.517 8.93326 C ? A ? 133 C 1
   ATOM 4802 O B ASN A 133 ? 18.34337 9.08346 11.24184 0.517 7.81914 O ? A ? 133 O 1
   ATOM 4803 CB B ASN A 133 ? 17.67751 11.67408 10.20810 0.517 9.66029 C ? A ? 133 CB 1
   ATOM 4804 CG B ASN A 133 ? 16.20430 11.37969 10.19586 0.517 9.24728 C ? A ? 133 CG 1
   ATOM 4805 OD1 B ASN A 133 ? 15.77978 10.38459 9.65265 0.517 9.63442 O ? A ? 133 OD1 1
   ATOM 4806 ND2 B ASN A 133 ? 15.40827 12.28149 10.75953 0.517 11.66693 N ? A ? 133 ND2 1
   ATOM 4807 H B ASN A 133 ? 17.34438 10.91984 7.83622 0.483 11.07259 H ? A ? 133 H 1
   ATOM 4808 HA B ASN A 133 ? 19.43410 10.87671 9.51847 0.517 10.69010 H ? A ? 133 HA 1
   ATOM 4809 HB2 B ASN A 133 ? 17.97556 11.67219 11.13117 0.517 11.55249 H ? A ? 133 HB2 1
   ATOM 4810 HB3 B ASN A 133 ? 17.81060 12.55229 9.81830 0.517 11.55249 H ? A ? 133 HB3 1
   ATOM 4811 HD21 B ASN A 133 ? 14.55788 12.15430 10.77544 0.517 13.96046 H ? A ? 133 HD21 1
   ATOM 4812 HD22 B ASN A 133 ? 15.74332 12.99250 11.10853 0.517 13.96046 H ? A ? 133 HD22 1
   ATOM 4813 N C ASN A 133 ? 18.26902 10.69570 7.95101 0.000 9.46880 N ? A ? 133 N 1
   ATOM 4814 CA C ASN A 133 ? 18.73033 10.70953 9.33350 0.000 9.40005 C ? A ? 133 CA 1
   ATOM 4815 C C ASN A 133 ? 18.72748 9.30400 9.92633 0.000 9.50087 C ? A ? 133 C 1
   ATOM 4816 O C ASN A 133 ? 18.39647 9.11425 11.09692 0.000 8.34727 O ? A ? 133 O 1
   ATOM 4817 CB C ASN A 133 ? 17.85718 11.63819 10.18154 0.000 10.00563 C ? A ? 133 CB 1
   ATOM 4818 CG C ASN A 133 ? 16.38515 11.27278 10.12338 0.000 10.14603 C ? A ? 133 CG 1
   ATOM 4819 OD1 C ASN A 133 ? 16.00687 10.25759 9.53863 0.000 10.03850 O ? A ? 133 OD1 1
   ATOM 4820 ND2 C ASN A 133 ? 15.54635 12.09979 10.73666 0.000 12.06565 N ? A ? 133 ND2 1
   ATOM 4821 H C ASN A 133 ? 17.46164 10.97391 7.84938 0.053 11.32270 H ? A ? 133 H 1
   ATOM 4822 HA C ASN A 133 ? 19.64014 11.04498 9.35839 0.000 11.24019 H ? A ? 133 HA 1
   ATOM 4823 HB2 C ASN A 133 ? 18.14358 11.58412 11.10672 0.000 11.96689 H ? A ? 133 HB2 1
   ATOM 4824 HB3 C ASN A 133 ? 17.95391 12.54712 9.85689 0.000 11.96689 H ? A ? 133 HB3 1
   ATOM 4825 HD21 C ASN A 133 ? 14.70192 11.93692 10.73248 0.000 14.43892 H ? A ? 133 HD21 1
   ATOM 4826 HD22 C ASN A 133 ? 15.84759 12.79822 11.13798 0.000 14.43892 H ? A ? 133 HD22 1
   ATOM 4827 N A PHE A 134 ? 18.05308 8.22847 9.23781 0.476 7.99784 N ? A ? 134 N 1
   ATOM 4828 CA A PHE A 134 ? 17.96732 6.79101 9.53940 0.476 8.65528 C ? A ? 134 CA 1
   ATOM 4829 C A PHE A 134 ? 16.79539 6.43257 10.44531 0.476 10.21261 C ? A ? 134 C 1
   ATOM 4830 O A PHE A 134 ? 16.83156 5.42849 11.18304 0.476 11.38071 O ? A ? 134 O 1
   ATOM 4831 CB A PHE A 134 ? 19.26259 6.25442 10.14044 0.476 8.38473 C ? A ? 134 CB 1
   ATOM 4832 CG A PHE A 134 ? 20.41342 6.24404 9.17862 0.476 11.75322 C ? A ? 134 CG 1
   ATOM 4833 CD1 A PHE A 134 ? 20.51478 5.26268 8.20613 0.476 11.94169 C ? A ? 134 CD1 1
   ATOM 4834 CD2 A PHE A 134 ? 21.38784 7.20876 9.24740 0.476 13.18309 C ? A ? 134 CD2 1
   ATOM 4835 CE1 A PHE A 134 ? 21.59627 5.21585 7.32654 0.476 16.87640 C ? A ? 134 CE1 1
   ATOM 4836 CE2 A PHE A 134 ? 22.47293 7.18876 8.34519 0.476 15.45308 C ? A ? 134 CE2 1
   ATOM 4837 CZ A PHE A 134 ? 22.56926 6.17425 7.38158 0.476 14.11038 C ? A ? 134 CZ 1
   ATOM 4838 H A PHE A 134 ? 17.98070 8.37850 8.39409 0.483 9.55755 H ? A ? 134 H 1
   ATOM 4839 HA A PHE A 134 ? 17.81481 6.34720 8.69047 0.476 10.34648 H ? A ? 134 HA 1
   ATOM 4840 HB2 A PHE A 134 ? 19.51135 6.81172 10.89439 0.476 10.02181 H ? A ? 134 HB2 1
   ATOM 4841 HB3 A PHE A 134 ? 19.11525 5.34247 10.43632 0.476 10.02181 H ? A ? 134 HB3 1
   ATOM 4842 HD1 A PHE A 134 ? 19.84603 4.61999 8.13815 0.476 14.29017 H ? A ? 134 HD1 1
   ATOM 4843 HD2 A PHE A 134 ? 21.33267 7.87790 9.89091 0.476 15.77985 H ? A ? 134 HD2 1
   ATOM 4844 HE1 A PHE A 134 ? 21.65551 4.53047 6.70074 0.476 20.21182 H ? A ? 134 HE1 1
   ATOM 4845 HE2 A PHE A 134 ? 23.12556 7.84981 8.38973 0.476 18.50384 H ? A ? 134 HE2 1
   ATOM 4846 HZ A PHE A 134 ? 23.28518 6.15391 6.78834 0.476 16.89259 H ? A ? 134 HZ 1
   ATOM 4847 N B PHE A 134 ? 18.06731 8.24923 9.16055 0.524 7.97181 N ? A ? 134 N 1
   ATOM 4848 CA B PHE A 134 ? 18.01225 6.82394 9.50286 0.524 8.65084 C ? A ? 134 CA 1
   ATOM 4849 C B PHE A 134 ? 16.81017 6.44009 10.35340 0.524 10.23518 C ? A ? 134 C 1
   ATOM 4850 O B PHE A 134 ? 16.80071 5.35996 10.98894 0.524 11.61075 O ? A ? 134 O 1
   ATOM 4851 CB B PHE A 134 ? 19.30410 6.36171 10.18999 0.524 8.45450 C ? A ? 134 CB 1
   ATOM 4852 CG B PHE A 134 ? 20.53561 6.62881 9.36521 0.524 10.20429 C ? A ? 134 CG 1
   ATOM 4853 CD1 B PHE A 134 ? 20.91197 5.73902 8.37024 0.524 10.16434 C ? A ? 134 CD1 1
   ATOM 4854 CD2 B PHE A 134 ? 21.26131 7.77646 9.53109 0.524 13.32126 C ? A ? 134 CD2 1
   ATOM 4855 CE1 B PHE A 134 ? 22.03545 5.94388 7.58612 0.524 13.90815 C ? A ? 134 CE1 1
   ATOM 4856 CE2 B PHE A 134 ? 22.36231 8.02270 8.73011 0.524 11.99555 C ? A ? 134 CE2 1
   ATOM 4857 CZ B PHE A 134 ? 22.75168 7.09597 7.74446 0.524 17.38492 C ? A ? 134 CZ 1
   ATOM 4858 H B PHE A 134 ? 17.93429 8.37941 8.32093 0.517 9.52632 H ? A ? 134 H 1
   ATOM 4859 HA B PHE A 134 ? 17.92019 6.33892 8.66789 0.524 10.34115 H ? A ? 134 HA 1
   ATOM 4860 HB2 B PHE A 134 ? 19.39934 6.83375 11.03201 0.524 10.10553 H ? A ? 134 HB2 1
   ATOM 4861 HB3 B PHE A 134 ? 19.25172 5.40632 10.34933 0.524 10.10553 H ? A ? 134 HB3 1
   ATOM 4862 HD1 B PHE A 134 ? 20.39362 4.98069 8.22481 0.524 12.15734 H ? A ? 134 HD1 1
   ATOM 4863 HD2 B PHE A 134 ? 21.01434 8.39196 10.18307 0.524 15.94565 H ? A ? 134 HD2 1
   ATOM 4864 HE1 B PHE A 134 ? 22.29793 5.30677 6.96154 0.524 16.64992 H ? A ? 134 HE1 1
   ATOM 4865 HE2 B PHE A 134 ? 22.84916 8.80690 8.84379 0.524 14.35479 H ? A ? 134 HE2 1
   ATOM 4866 HZ B PHE A 134 ? 23.49028 7.26680 7.20576 0.524 20.82204 H ? A ? 134 HZ 1
   ATOM 4867 N A THR A 135 ? 15.73696 7.20913 10.34886 0.473 8.76402 N ? A ? 135 N 1
   ATOM 4868 CA A THR A 135 ? 14.43618 6.79242 10.83960 0.473 8.55056 C ? A ? 135 CA 1
   ATOM 4869 C A THR A 135 ? 13.50053 6.49593 9.67278 0.473 9.83899 C ? A ? 135 C 1
   ATOM 4870 O A THR A 135 ? 13.75618 6.84235 8.51023 0.473 8.60464 O ? A ? 135 O 1
   ATOM 4871 CB A THR A 135 ? 13.83960 7.87562 11.74025 0.473 9.99969 C ? A ? 135 CB 1
   ATOM 4872 OG1 A THR A 135 ? 13.58349 9.05603 10.94931 0.473 11.55242 O ? A ? 135 OG1 1
   ATOM 4873 CG2 A THR A 135 ? 14.78087 8.20485 12.90136 0.473 10.28096 C ? A ? 135 CG2 1
   ATOM 4874 HA A THR A 135 ? 14.53289 5.97830 11.35802 0.473 10.22081 H ? A ? 135 HA 1
   ATOM 4875 HB A THR A 135 ? 13.00752 7.56186 12.12766 0.473 11.95976 H ? A ? 135 HB 1
   ATOM 4876 HG1 A THR A 135 ? 13.22037 9.64652 11.42371 0.473 13.82304 H ? A ? 135 HG1 1
   ATOM 4877 HG21 A THR A 135 ? 14.34791 8.81794 13.51582 0.473 12.29729 H ? A ? 135 HG21 1
   ATOM 4878 HG22 A THR A 135 ? 15.01507 7.39363 13.37884 0.473 12.29729 H ? A ? 135 HG22 1
   ATOM 4879 HG23 A THR A 135 ? 15.59173 8.61706 12.56447 0.473 12.29729 H ? A ? 135 HG23 1
   ATOM 4880 N B THR A 135 ? 15.78093 7.26184 10.33194 0.499 8.75067 N ? A ? 135 N 1
   ATOM 4881 CA B THR A 135 ? 14.46398 6.83746 10.77252 0.499 8.55796 C ? A ? 135 CA 1
   ATOM 4882 C B THR A 135 ? 13.60035 6.38358 9.59242 0.499 9.77855 C ? A ? 135 C 1
   ATOM 4883 O B THR A 135 ? 13.90135 6.60393 8.41300 0.499 8.47648 O ? A ? 135 O 1
   ATOM 4884 CB B THR A 135 ? 13.75631 7.98771 11.48309 0.499 10.82041 C ? A ? 135 CB 1
   ATOM 4885 OG1 B THR A 135 ? 13.42485 8.97699 10.48721 0.499 9.35067 O ? A ? 135 OG1 1
   ATOM 4886 CG2 B THR A 135 ? 14.61324 8.60876 12.59576 0.499 10.17920 C ? A ? 135 CG2 1
   ATOM 4887 HA B THR A 135 ? 14.57387 6.08957 11.38037 0.499 10.22969 H ? A ? 135 HA 1
   ATOM 4888 HB B THR A 135 ? 12.95595 7.66183 11.92370 0.499 12.94462 H ? A ? 135 HB 1
   ATOM 4889 HG1 B THR A 135 ? 12.93613 9.57131 10.82416 0.499 11.18094 H ? A ? 135 HG1 1
   ATOM 4890 HG21 B THR A 135 ? 14.09719 9.27122 13.08130 0.499 12.17517 H ? A ? 135 HG21 1
   ATOM 4891 HG22 B THR A 135 ? 14.90333 7.92032 13.21447 0.499 12.17517 H ? A ? 135 HG22 1
   ATOM 4892 HG23 B THR A 135 ? 15.39460 9.03727 12.21267 0.499 12.17517 H ? A ? 135 HG23 1
   ATOM 4893 N C THR A 135 ? 15.87320 7.01643 10.27322 0.028 8.94010 N ? A ? 135 N 1
   ATOM 4894 CA C THR A 135 ? 14.53412 6.70279 10.75528 0.028 8.72432 C ? A ? 135 CA 1
   ATOM 4895 C C THR A 135 ? 13.55229 6.57149 9.59661 0.028 9.73612 C ? A ? 135 C 1
   ATOM 4896 O C THR A 135 ? 13.78422 7.10437 8.50851 0.028 8.93370 O ? A ? 135 O 1
   ATOM 4897 CB C THR A 135 ? 14.01392 7.78494 11.72298 0.028 10.02240 C ? A ? 135 CB 1
   ATOM 4898 OG1 C THR A 135 ? 13.86132 9.02592 11.01992 0.028 10.83830 O ? A ? 135 OG1 1
   ATOM 4899 CG2 C THR A 135 ? 14.97568 7.97577 12.88678 0.028 10.27904 C ? A ? 135 CG2 1
   ATOM 4900 HA C THR A 135 ? 14.56197 5.85683 11.22906 0.028 10.42933 H ? A ? 135 HA 1
   ATOM 4901 HB C THR A 135 ? 13.15603 7.50958 12.08229 0.028 11.98701 H ? A ? 135 HB 1
   ATOM 4902 HG1 C THR A 135 ? 13.55656 9.61352 11.53708 0.028 12.96610 H ? A ? 135 HG1 1
   ATOM 4903 HG21 C THR A 135 ? 14.60850 8.61265 13.51960 0.028 12.29499 H ? A ? 135 HG21 1
   ATOM 4904 HG22 C THR A 135 ? 15.12071 7.13019 13.33940 0.028 12.29499 H ? A ? 135 HG22 1
   ATOM 4905 HG23 C THR A 135 ? 15.82686 8.30929 12.56248 0.028 12.29499 H ? A ? 135 HG23 1
   ATOM 4906 N A ILE A 136 ? 12.37789 5.87231 9.99872 0.459 9.77496 N ? A ? 136 N 1
   ATOM 4907 CA A ILE A 136 ? 11.31747 5.71549 9.02607 0.459 8.42289 C ? A ? 136 CA 1
   ATOM 4908 C A ILE A 136 ? 10.04661 6.31147 9.61388 0.459 9.93525 C ? A ? 136 C 1
   ATOM 4909 O A ILE A 136 ? 9.81382 6.30312 10.82326 0.459 8.27759 O ? A ? 136 O 1
   ATOM 4910 CB A ILE A 136 ? 11.11119 4.24591 8.55762 0.459 10.03997 C ? A ? 136 CB 1
   ATOM 4911 CG1 A ILE A 136 ? 10.20728 3.45377 9.48667 0.459 8.79675 C ? A ? 136 CG1 1
   ATOM 4912 CG2 A ILE A 136 ? 12.47514 3.48692 8.41852 0.459 7.18468 C ? A ? 136 CG2 1
   ATOM 4913 CD1 A ILE A 136 ? 9.67741 2.14593 8.87229 0.459 8.21416 C ? A ? 136 CD1 1
   ATOM 4914 H A ILE A 136 ? 12.21183 5.53523 10.77228 0.473 11.69009 H ? A ? 136 H 1
   ATOM 4915 HA A ILE A 136 ? 11.54933 6.21515 8.22765 0.459 10.06761 H ? A ? 136 HA 1
   ATOM 4916 HB A ILE A 136 ? 10.68087 4.31362 7.69094 0.459 12.00810 H ? A ? 136 HB 1
   ATOM 4917 HG12 A ILE A 136 ? 10.70641 3.22410 10.28605 0.459 10.51624 H ? A ? 136 HG12 1
   ATOM 4918 HG13 A ILE A 136 ? 9.44204 4.00248 9.71956 0.459 10.51624 H ? A ? 136 HG13 1
   ATOM 4919 HG21 A ILE A 136 ? 12.31472 2.62119 8.01147 0.459 8.58175 H ? A ? 136 HG21 1
   ATOM 4920 HG22 A ILE A 136 ? 13.07183 4.00950 7.86015 0.459 8.58175 H ? A ? 136 HG22 1
   ATOM 4921 HG23 A ILE A 136 ? 12.86347 3.37121 9.29983 0.459 8.58175 H ? A ? 136 HG23 1
   ATOM 4922 HD11 A ILE A 136 ? 9.21385 1.64003 9.55791 0.459 9.81713 H ? A ? 136 HD11 1
   ATOM 4923 HD12 A ILE A 136 ? 9.06664 2.36102 8.15007 0.459 9.81713 H ? A ? 136 HD12 1
   ATOM 4924 HD13 A ILE A 136 ? 10.42556 1.63166 8.53068 0.459 9.81713 H ? A ? 136 HD13 1
   ATOM 4925 N B ILE A 136 ? 12.44714 5.82063 9.92382 0.505 9.78160 N ? A ? 136 N 1
   ATOM 4926 CA B ILE A 136 ? 11.40630 5.69063 8.92752 0.505 8.48916 C ? A ? 136 CA 1
   ATOM 4927 C B ILE A 136 ? 10.13301 6.30394 9.48135 0.505 9.96443 C ? A ? 136 C 1
   ATOM 4928 O B ILE A 136 ? 9.95393 6.46632 10.68422 0.505 8.46153 O ? A ? 136 O 1
   ATOM 4929 CB B ILE A 136 ? 11.16639 4.23968 8.44735 0.505 10.03739 C ? A ? 136 CB 1
   ATOM 4930 CG1 B ILE A 136 ? 10.80494 3.29020 9.57418 0.505 7.92847 C ? A ? 136 CG1 1
   ATOM 4931 CG2 B ILE A 136 ? 12.43083 3.68018 7.75623 0.505 7.41140 C ? A ? 136 CG2 1
   ATOM 4932 CD1 B ILE A 136 ? 10.34702 1.93116 9.05032 0.505 8.68461 C ? A ? 136 CD1 1
   ATOM 4933 H B ILE A 136 ? 12.25252 5.51437 10.70352 0.499 11.69806 H ? A ? 136 H 1
   ATOM 4934 HA B ILE A 136 ? 11.67276 6.19275 8.14154 0.505 10.14713 H ? A ? 136 HA 1
   ATOM 4935 HB B ILE A 136 ? 10.41829 4.29318 7.83223 0.505 12.00501 H ? A ? 136 HB 1
   ATOM 4936 HG12 B ILE A 136 ? 11.58288 3.15238 10.13695 0.505 9.47430 H ? A ? 136 HG12 1
   ATOM 4937 HG13 B ILE A 136 ? 10.08238 3.67406 10.09520 0.505 9.47430 H ? A ? 136 HG13 1
   ATOM 4938 HG21 B ILE A 136 ? 12.18733 2.89684 7.23855 0.505 8.85382 H ? A ? 136 HG21 1
   ATOM 4939 HG22 B ILE A 136 ? 12.79903 4.36139 7.17204 0.505 8.85382 H ? A ? 136 HG22 1
   ATOM 4940 HG23 B ILE A 136 ? 13.08109 3.43938 8.43452 0.505 8.85382 H ? A ? 136 HG23 1
   ATOM 4941 HD11 B ILE A 136 ? 9.87635 1.46248 9.75722 0.505 10.38167 H ? A ? 136 HD11 1
   ATOM 4942 HD12 B ILE A 136 ? 9.75609 2.06731 8.29325 0.505 10.38167 H ? A ? 136 HD12 1
   ATOM 4943 HD13 B ILE A 136 ? 11.12447 1.42038 8.77543 0.505 10.38167 H ? A ? 136 HD13 1
   ATOM 4944 N C ILE A 136 ? 12.45246 5.85952 9.83630 0.035 9.68029 N ? A ? 136 N 1
   ATOM 4945 CA C ILE A 136 ? 11.36977 5.75556 8.87093 0.035 8.64577 C ? A ? 136 CA 1
   ATOM 4946 C C ILE A 136 ? 10.11150 6.33670 9.50138 0.035 9.92641 C ? A ? 136 C 1
   ATOM 4947 O C ILE A 136 ? 9.99096 6.44429 10.72228 0.035 8.67325 O ? A ? 136 O 1
   ATOM 4948 CB C ILE A 136 ? 11.12758 4.30457 8.40218 0.035 9.94863 C ? A ? 136 CB 1
   ATOM 4949 CG1 C ILE A 136 ? 10.49001 3.46498 9.50865 0.035 8.61461 C ? A ? 136 CG1 1
   ATOM 4950 CG2 C ILE A 136 ? 12.43889 3.65893 7.96154 0.035 7.83441 C ? A ? 136 CG2 1
   ATOM 4951 CD1 C ILE A 136 ? 10.08081 2.06651 9.04787 0.035 8.42135 C ? A ? 136 CD1 1
   ATOM 4952 H C ILE A 136 ? 12.31162 5.42234 10.56338 0.028 11.57648 H ? A ? 136 H 1
   ATOM 4953 HA C ILE A 136 ? 11.59263 6.28183 8.08717 0.035 10.33506 H ? A ? 136 HA 1
   ATOM 4954 HB C ILE A 136 ? 10.51646 4.34055 7.64976 0.035 11.89849 H ? A ? 136 HB 1
   ATOM 4955 HG12 C ILE A 136 ? 11.12720 3.36528 10.23318 0.035 10.29767 H ? A ? 136 HG12 1
   ATOM 4956 HG13 C ILE A 136 ? 9.69387 3.91850 9.82706 0.035 10.29767 H ? A ? 136 HG13 1
   ATOM 4957 HG21 C ILE A 136 ? 12.24367 2.81943 7.51654 0.035 9.36143 H ? A ? 136 HG21 1
   ATOM 4958 HG22 C ILE A 136 ? 12.89653 4.25817 7.35132 0.035 9.36143 H ? A ? 136 HG22 1
   ATOM 4959 HG23 C ILE A 136 ? 12.99025 3.49851 8.74331 0.035 9.36143 H ? A ? 136 HG23 1
   ATOM 4960 HD11 C ILE A 136 ? 9.58269 1.63304 9.75842 0.035 10.06576 H ? A ? 136 HD11 1
   ATOM 4961 HD12 C ILE A 136 ? 9.52674 2.14460 8.25552 0.035 10.06576 H ? A ? 136 HD12 1
   ATOM 4962 HD13 C ILE A 136 ? 10.87932 1.55493 8.84401 0.035 10.06576 H ? A ? 136 HD13 1
   ATOM 4963 N A LYS A 137 ? 9.20622 6.82342 8.73376 0.515 11.54435 N ? A ? 137 N 1
   ATOM 4964 CA A LYS A 137 ? 7.89682 7.30925 9.14233 0.515 12.78679 C ? A ? 137 CA 1
   ATOM 4965 C A LYS A 137 ? 6.88185 6.23005 8.78770 0.515 12.16516 C ? A ? 137 C 1
   ATOM 4966 O A LYS A 137 ? 6.26141 6.23743 7.72741 0.515 14.45559 O ? A ? 137 O 1
   ATOM 4967 CB A LYS A 137 ? 7.59024 8.65203 8.48334 0.515 16.30191 C ? A ? 137 CB 1
   ATOM 4968 CG A LYS A 137 ? 8.38333 9.81204 9.08390 0.515 15.94899 C ? A ? 137 CG 1
   ATOM 4969 CD A LYS A 137 ? 7.85876 11.18148 8.60763 0.515 22.93698 C ? A ? 137 CD 1
   ATOM 4970 CE A LYS A 137 ? 8.68894 12.34491 9.14305 0.515 27.60834 C ? A ? 137 CE 1
   ATOM 4971 NZ A LYS A 137 ? 8.47805 12.57804 10.61923 0.515 32.39704 N ? A ? 137 NZ 1
   ATOM 4972 H A LYS A 137 ? 9.36905 6.90143 7.89293 0.459 13.81335 H ? A ? 137 H 1
   ATOM 4973 HA A LYS A 137 ? 7.87662 7.44672 10.10233 0.515 15.30429 H ? A ? 137 HA 1
   ATOM 4974 HB2 A LYS A 137 ? 7.81032 8.59649 7.54027 0.515 19.52243 H ? A ? 137 HB2 1
   ATOM 4975 HB3 A LYS A 137 ? 6.64643 8.84731 8.59282 0.515 19.52243 H ? A ? 137 HB3 1
   ATOM 4976 HG2 A LYS A 137 ? 8.31192 9.78056 10.05075 0.515 19.09893 H ? A ? 137 HG2 1
   ATOM 4977 HG3 A LYS A 137 ? 9.31276 9.73493 8.81720 0.515 19.09893 H ? A ? 137 HG3 1
   ATOM 4978 HD2 A LYS A 137 ? 7.88770 11.21276 7.63856 0.515 27.48451 H ? A ? 137 HD2 1
   ATOM 4979 HD3 A LYS A 137 ? 6.94636 11.29649 8.91617 0.515 27.48451 H ? A ? 137 HD3 1
   ATOM 4980 HE2 A LYS A 137 ? 9.62942 12.15502 9.00043 0.515 33.09015 H ? A ? 137 HE2 1
   ATOM 4981 HE3 A LYS A 137 ? 8.43903 13.15541 8.67238 0.515 33.09015 H ? A ? 137 HE3 1
   ATOM 4982 HZ1 A LYS A 137 ? 8.97620 13.26268 10.89350 0.515 38.83658 H ? A ? 137 HZ1 1
   ATOM 4983 HZ2 A LYS A 137 ? 7.62196 12.76137 10.77921 0.515 38.83658 H ? A ? 137 HZ2 1
   ATOM 4984 HZ3 A LYS A 137 ? 8.70841 11.85111 11.07817 0.515 38.83658 H ? A ? 137 HZ3 1
   ATOM 4985 N B LYS A 137 ? 9.24936 6.66627 8.57055 0.485 11.60524 N ? A ? 137 N 1
   ATOM 4986 CA B LYS A 137 ? 7.97730 7.27576 8.91714 0.485 12.85834 C ? A ? 137 CA 1
   ATOM 4987 C B LYS A 137 ? 6.90517 6.22217 8.68119 0.485 12.23473 C ? A ? 137 C 1
   ATOM 4988 O B LYS A 137 ? 6.27968 6.14969 7.62333 0.485 14.38945 O ? A ? 137 O 1
   ATOM 4989 CB B LYS A 137 ? 7.78101 8.54999 8.09344 0.485 15.62970 C ? A ? 137 CB 1
   ATOM 4990 CG B LYS A 137 ? 8.94512 9.49851 8.26431 0.485 16.66474 C ? A ? 137 CG 1
   ATOM 4991 CD B LYS A 137 ? 8.63930 10.92026 7.77911 0.485 24.77933 C ? A ? 137 CD 1
   ATOM 4992 CE B LYS A 137 ? 8.80357 11.08337 6.28166 0.485 28.58684 C ? A ? 137 CE 1
   ATOM 4993 NZ B LYS A 137 ? 9.19633 12.50464 5.94372 0.485 30.53430 N ? A ? 137 NZ 1
   ATOM 4994 H B LYS A 137 ? 9.36577 6.56731 7.72423 0.505 13.88643 H ? A ? 137 H 1
   ATOM 4995 HA B LYS A 137 ? 7.94425 7.52414 9.85422 0.485 15.39014 H ? A ? 137 HA 1
   ATOM 4996 HB2 B LYS A 137 ? 7.71004 8.31777 7.15432 0.485 18.71577 H ? A ? 137 HB2 1
   ATOM 4997 HB3 B LYS A 137 ? 6.97315 9.00032 8.38580 0.485 18.71577 H ? A ? 137 HB3 1
   ATOM 4998 HG2 B LYS A 137 ? 9.17587 9.54790 9.20516 0.485 19.95783 H ? A ? 137 HG2 1
   ATOM 4999 HG3 B LYS A 137 ? 9.70026 9.16564 7.75454 0.485 19.95783 H ? A ? 137 HG3 1
   ATOM 5000 HD2 B LYS A 137 ? 7.72175 11.13998 8.00436 0.485 29.69534 H ? A ? 137 HD2 1
   ATOM 5001 HD3 B LYS A 137 ? 9.24535 11.53960 8.21502 0.485 29.69534 H ? A ? 137 HD3 1
   ATOM 5002 HE2 B LYS A 137 ? 9.49911 10.48647 5.96412 0.485 34.26434 H ? A ? 137 HE2 1
   ATOM 5003 HE3 B LYS A 137 ? 7.96474 10.88067 5.83874 0.485 34.26434 H ? A ? 137 HE3 1
   ATOM 5004 HZ1 B LYS A 137 ? 9.30677 12.58909 5.06465 0.485 36.60130 H ? A ? 137 HZ1 1
   ATOM 5005 HZ2 B LYS A 137 ? 8.56073 13.06768 6.21038 0.485 36.60130 H ? A ? 137 HZ2 1
   ATOM 5006 HZ3 B LYS A 137 ? 9.95856 12.71510 6.35213 0.485 36.60130 H ? A ? 137 HZ3 1
   ATOM 5007 N C LYS A 137 ? 9.16301 6.70941 8.64839 0.000 11.60264 N ? A ? 137 N 1
   ATOM 5008 CA C LYS A 137 ? 7.87211 7.23186 9.08732 0.000 12.73587 C ? A ? 137 CA 1
   ATOM 5009 C C LYS A 137 ? 6.82156 6.16246 8.79871 0.000 12.24117 C ? A ? 137 C 1
   ATOM 5010 O C LYS A 137 ? 6.10417 6.21796 7.80110 0.000 14.16244 O ? A ? 137 O 1
   ATOM 5011 CB C LYS A 137 ? 7.54919 8.55433 8.39144 0.000 16.00514 C ? A ? 137 CB 1
   ATOM 5012 CG C LYS A 137 ? 8.44277 9.71007 8.82075 0.000 16.79890 C ? A ? 137 CG 1
   ATOM 5013 CD C LYS A 137 ? 8.05612 11.00407 8.11688 0.000 22.60515 C ? A ? 137 CD 1
   ATOM 5014 CE C LYS A 137 ? 8.90122 12.17508 8.60045 0.000 26.95222 C ? A ? 137 CE 1
   ATOM 5015 NZ C LYS A 137 ? 8.66955 12.48143 10.04188 0.000 29.34174 N ? A ? 137 NZ 1
   ATOM 5016 H C LYS A 137 ? 9.24538 6.66823 7.79334 0.035 13.88330 H ? A ? 137 H 1
   ATOM 5017 HA C LYS A 137 ? 7.89940 7.39620 10.04291 0.000 15.24318 H ? A ? 137 HA 1
   ATOM 5018 HB2 C LYS A 137 ? 7.65655 8.43710 7.43455 0.000 19.16631 H ? A ? 137 HB2 1
   ATOM 5019 HB3 C LYS A 137 ? 6.63257 8.79773 8.59508 0.000 19.16631 H ? A ? 137 HB3 1
   ATOM 5020 HG2 C LYS A 137 ? 8.35600 9.84541 9.77733 0.000 20.11882 H ? A ? 137 HG2 1
   ATOM 5021 HG3 C LYS A 137 ? 9.36396 9.50454 8.59697 0.000 20.11882 H ? A ? 137 HG3 1
   ATOM 5022 HD2 C LYS A 137 ? 8.19219 10.90356 7.16175 0.000 27.08632 H ? A ? 137 HD2 1
   ATOM 5023 HD3 C LYS A 137 ? 7.12476 11.20381 8.30010 0.000 27.08632 H ? A ? 137 HD3 1
   ATOM 5024 HE2 C LYS A 137 ? 9.83983 11.95942 8.48471 0.000 32.30281 H ? A ? 137 HE2 1
   ATOM 5025 HE3 C LYS A 137 ? 8.67611 12.96472 8.08402 0.000 32.30281 H ? A ? 137 HE3 1
   ATOM 5026 HZ1 C LYS A 137 ? 9.18407 13.16211 10.29492 0.000 35.17023 H ? A ? 137 HZ1 1
   ATOM 5027 HZ2 C LYS A 137 ? 7.81676 12.69945 10.17350 0.000 35.17023 H ? A ? 137 HZ2 1
   ATOM 5028 HZ3 C LYS A 137 ? 8.86599 11.77025 10.53961 0.000 35.17023 H ? A ? 137 HZ3 1
   ATOM 5029 N A GLY A 138 ? 6.73575 5.27354 9.69053 0.498 10.66422 N ? A ? 138 N 1
   ATOM 5030 CA A GLY A 138 ? 5.83409 4.16378 9.51070 0.498 11.57289 C ? A ? 138 CA 1
   ATOM 5031 C A GLY A 138 ? 4.51082 4.35618 10.22040 0.498 12.49498 C ? A ? 138 C 1
   ATOM 5032 O A GLY A 138 ? 4.09634 5.47298 10.55372 0.498 15.11948 O ? A ? 138 O 1
   ATOM 5033 H A GLY A 138 ? 7.16385 5.25028 10.43605 0.515 12.75721 H ? A ? 138 H 1
   ATOM 5034 HA2 A GLY A 138 ? 5.65637 4.04770 8.56421 0.498 13.84761 H ? A ? 138 HA2 1
   ATOM 5035 HA3 A GLY A 138 ? 6.24851 3.35736 9.85543 0.498 13.84761 H ? A ? 138 HA3 1
   ATOM 5036 N B GLY A 138 ? 6.72638 5.36624 9.67776 0.496 10.57646 N ? A ? 138 N 1
   ATOM 5037 CA B GLY A 138 ? 5.81319 4.25383 9.58239 0.496 11.57644 C ? A ? 138 CA 1
   ATOM 5038 C B GLY A 138 ? 4.50479 4.51276 10.30270 0.496 12.73094 C ? A ? 138 C 1
   ATOM 5039 O B GLY A 138 ? 4.14776 5.63922 10.65132 0.496 15.40323 O ? A ? 138 O 1
   ATOM 5040 H B GLY A 138 ? 7.13453 5.41544 10.43313 0.485 12.65189 H ? A ? 138 H 1
   ATOM 5041 HA2 B GLY A 138 ? 5.61784 4.07877 8.64853 0.496 13.85186 H ? A ? 138 HA2 1
   ATOM 5042 HA3 B GLY A 138 ? 6.22520 3.46673 9.97177 0.496 13.85186 H ? A ? 138 HA3 1
   ATOM 5043 N C GLY A 138 ? 6.74229 5.17419 9.68415 0.006 10.84624 N ? A ? 138 N 1
   ATOM 5044 CA C GLY A 138 ? 5.81475 4.07224 9.53927 0.006 11.60580 C ? A ? 138 CA 1
   ATOM 5045 C C GLY A 138 ? 4.49354 4.32563 10.23330 0.006 12.44200 C ? A ? 138 C 1
   ATOM 5046 O C GLY A 138 ? 4.10889 5.46485 10.50849 0.006 14.83434 O ? A ? 138 O 1
   ATOM 5047 H C GLY A 138 ? 7.22899 5.12380 10.39139 0.000 12.97563 H ? A ? 138 H 1
   ATOM 5048 HA2 C GLY A 138 ? 5.63983 3.92325 8.59688 0.006 13.88710 H ? A ? 138 HA2 1
   ATOM 5049 HA3 C GLY A 138 ? 6.20865 3.27077 9.91793 0.006 13.88710 H ? A ? 138 HA3 1
   ATOM 5050 N A SER A 139 ? 3.82094 3.24818 10.43281 0.455 12.39997 N ? A ? 139 N 1
   ATOM 5051 CA A SER A 139 ? 2.52991 3.23166 11.11651 0.455 11.89963 C ? A ? 139 CA 1
   ATOM 5052 C A SER A 139 ? 2.58945 2.01342 12.02096 0.455 11.03232 C ? A ? 139 C 1
   ATOM 5053 O A SER A 139 ? 2.33689 0.89801 11.56233 0.455 11.59897 O ? A ? 139 O 1
   ATOM 5054 CB A SER A 139 ? 1.37232 3.15397 10.13373 0.455 12.74739 C ? A ? 139 CB 1
   ATOM 5055 OG A SER A 139 ? 0.18469 2.84438 10.83252 0.455 9.68496 O ? A ? 139 OG 1
   ATOM 5056 H A SER A 139 ? 4.08407 2.46800 10.18445 0.498 14.84010 H ? A ? 139 H 1
   ATOM 5057 HA A SER A 139 ? 2.40594 4.03815 11.64102 0.455 14.23970 H ? A ? 139 HA 1
   ATOM 5058 HB2 A SER A 139 ? 1.26999 4.00990 9.68898 0.455 15.25700 H ? A ? 139 HB2 1
   ATOM 5059 HB3 A SER A 139 ? 1.55124 2.45983 9.48024 0.455 15.25700 H ? A ? 139 HB3 1
   ATOM 5060 HG A SER A 139 ? -0.37100 2.49000 10.31173 0.455 11.58209 H ? A ? 139 HG 1
   ATOM 5061 N B SER A 139 ? 3.76796 3.43639 10.50264 0.518 12.35181 N ? A ? 139 N 1
   ATOM 5062 CA B SER A 139 ? 2.51146 3.45405 11.23725 0.518 12.21795 C ? A ? 139 CA 1
   ATOM 5063 C B SER A 139 ? 2.55438 2.16189 12.01119 0.518 10.78182 C ? A ? 139 C 1
   ATOM 5064 O B SER A 139 ? 2.60885 1.09988 11.38188 0.518 11.04204 O ? A ? 139 O 1
   ATOM 5065 CB B SER A 139 ? 1.30259 3.50840 10.31444 0.518 12.38513 C ? A ? 139 CB 1
   ATOM 5066 OG B SER A 139 ? 0.13618 3.69009 11.08413 0.518 12.31715 O ? A ? 139 OG 1
   ATOM 5067 H B SER A 139 ? 3.97930 2.65447 10.21362 0.496 14.78231 H ? A ? 139 H 1
   ATOM 5068 HA B SER A 139 ? 2.43656 4.22583 11.82004 0.518 14.62167 H ? A ? 139 HA 1
   ATOM 5069 HB2 B SER A 139 ? 1.40087 4.25150 9.69877 0.518 14.82229 H ? A ? 139 HB2 1
   ATOM 5070 HB3 B SER A 139 ? 1.23637 2.67565 9.82146 0.518 14.82229 H ? A ? 139 HB3 1
   ATOM 5071 HG B SER A 139 ? 0.05287 3.05948 11.63276 0.518 14.74072 H ? A ? 139 HG 1
   ATOM 5072 N C SER A 139 ? 3.78766 3.23487 10.51519 0.027 12.18842 N ? A ? 139 N 1
   ATOM 5073 CA C SER A 139 ? 2.47699 3.30634 11.14931 0.027 11.99532 C ? A ? 139 CA 1
   ATOM 5074 C C SER A 139 ? 2.25524 2.11287 12.06977 0.027 11.27604 C ? A ? 139 C 1
   ATOM 5075 O C SER A 139 ? 2.44548 0.96543 11.66653 0.027 11.17487 O ? A ? 139 O 1
   ATOM 5076 CB C SER A 139 ? 1.37398 3.36302 10.09123 0.027 12.61414 C ? A ? 139 CB 1
   ATOM 5077 OG C SER A 139 ? 0.09148 3.32435 10.69146 0.027 12.56401 O ? A ? 139 OG 1
   ATOM 5078 H C SER A 139 ? 4.04920 2.43304 10.34706 0.006 14.58624 H ? A ? 139 H 1
   ATOM 5079 HA C SER A 139 ? 2.42522 4.11498 11.68253 0.027 14.35453 H ? A ? 139 HA 1
   ATOM 5080 HB2 C SER A 139 ? 1.46177 4.18792 9.58850 0.027 15.09710 H ? A ? 139 HB2 1
   ATOM 5081 HB3 C SER A 139 ? 1.46720 2.60136 9.49786 0.027 15.09710 H ? A ? 139 HB3 1
   ATOM 5082 HG C SER A 139 ? -0.50352 3.33056 10.09856 0.027 15.03694 H ? A ? 139 HG 1
   ATOM 5083 N A PHE A 140 ? 3.02671 2.20793 13.26645 0.559 9.29934 N ? A ? 140 N 1
   ATOM 5084 CA A PHE A 140 ? 3.29931 1.09193 14.15749 0.559 11.34261 C ? A ? 140 CA 1
   ATOM 5085 C A PHE A 140 ? 2.64706 1.35665 15.50705 0.559 14.75704 C ? A ? 140 C 1
   ATOM 5086 O A PHE A 140 ? 2.86986 2.41987 16.10336 0.559 14.72415 O ? A ? 140 O 1
   ATOM 5087 CB A PHE A 140 ? 4.81061 0.86999 14.35633 0.559 8.58234 C ? A ? 140 CB 1
   ATOM 5088 CG A PHE A 140 ? 5.60423 0.53831 13.09347 0.559 7.35613 C ? A ? 140 CG 1
   ATOM 5089 CD1 A PHE A 140 ? 5.66390 -0.74311 12.62512 0.559 5.94132 C ? A ? 140 CD1 1
   ATOM 5090 CD2 A PHE A 140 ? 6.38211 1.47760 12.46242 0.559 8.04637 C ? A ? 140 CD2 1
   ATOM 5091 CE1 A PHE A 140 ? 6.41037 -1.07535 11.53821 0.559 7.49165 C ? A ? 140 CE1 1
   ATOM 5092 CE2 A PHE A 140 ? 7.13753 1.15125 11.34690 0.559 7.16403 C ? A ? 140 CE2 1
   ATOM 5093 CZ A PHE A 140 ? 7.17133 -0.13048 10.89481 0.559 6.77979 C ? A ? 140 CZ 1
   ATOM 5094 H A PHE A 140 ? 3.17173 2.98114 13.61388 0.455 11.11935 H ? A ? 140 H 1
   ATOM 5095 HA A PHE A 140 ? 2.91842 0.28741 13.77203 0.559 13.57127 H ? A ? 140 HA 1
   ATOM 5096 HB2 A PHE A 140 ? 5.19049 1.68045 14.73014 0.559 10.25894 H ? A ? 140 HB2 1
   ATOM 5097 HB3 A PHE A 140 ? 4.93099 0.13168 14.97383 0.559 10.25894 H ? A ? 140 HB3 1
   ATOM 5098 HD1 A PHE A 140 ? 5.18057 -1.40697 13.06167 0.559 7.08972 H ? A ? 140 HD1 1
   ATOM 5099 HD2 A PHE A 140 ? 6.40250 2.34806 12.78921 0.559 9.61578 H ? A ? 140 HD2 1
   ATOM 5100 HE1 A PHE A 140 ? 6.40551 -1.95180 11.22724 0.559 8.95011 H ? A ? 140 HE1 1
   ATOM 5101 HE2 A PHE A 140 ? 7.62271 1.81113 10.90637 0.559 8.55698 H ? A ? 140 HE2 1
   ATOM 5102 HZ A PHE A 140 ? 7.69890 -0.36257 10.16494 0.559 8.09589 H ? A ? 140 HZ 1
   ATOM 5103 N B PHE A 140 ? 2.69184 2.25176 13.33566 0.441 10.13268 N ? A ? 140 N 1
   ATOM 5104 CA B PHE A 140 ? 3.07052 1.10719 14.15489 0.441 11.35515 C ? A ? 140 CA 1
   ATOM 5105 C B PHE A 140 ? 2.51368 1.27521 15.55793 0.441 14.17931 C ? A ? 140 C 1
   ATOM 5106 O B PHE A 140 ? 2.92171 2.20173 16.26762 0.441 15.25480 O ? A ? 140 O 1
   ATOM 5107 CB B PHE A 140 ? 4.59044 0.98476 14.24782 0.441 9.03549 C ? A ? 140 CB 1
   ATOM 5108 CG B PHE A 140 ? 5.27251 0.37871 13.05294 0.441 7.49753 C ? A ? 140 CG 1
   ATOM 5109 CD1 B PHE A 140 ? 4.88195 -0.83636 12.54332 0.441 8.08860 C ? A ? 140 CD1 1
   ATOM 5110 CD2 B PHE A 140 ? 6.38254 0.99479 12.50041 0.441 7.24440 C ? A ? 140 CD2 1
   ATOM 5111 CE1 B PHE A 140 ? 5.56567 -1.40267 11.48575 0.441 5.71329 C ? A ? 140 CE1 1
   ATOM 5112 CE2 B PHE A 140 ? 7.06150 0.43890 11.45949 0.441 7.96630 C ? A ? 140 CE2 1
   ATOM 5113 CZ B PHE A 140 ? 6.67361 -0.76950 10.95833 0.441 8.98256 C ? A ? 140 CZ 1
   ATOM 5114 H B PHE A 140 ? 2.56917 2.97444 13.78543 0.518 12.11935 H ? A ? 140 H 1
   ATOM 5115 HA B PHE A 140 ? 2.68997 0.30971 13.75475 0.441 13.58632 H ? A ? 140 HA 1
   ATOM 5116 HB2 B PHE A 140 ? 4.96003 1.87329 14.36955 0.441 10.80273 H ? A ? 140 HB2 1
   ATOM 5117 HB3 B PHE A 140 ? 4.80430 0.42875 15.01334 0.441 10.80273 H ? A ? 140 HB3 1
   ATOM 5118 HD1 B PHE A 140 ? 4.15283 -1.27983 12.91293 0.441 9.66646 H ? A ? 140 HD1 1
   ATOM 5119 HD2 B PHE A 140 ? 6.67113 1.80745 12.84852 0.441 8.65341 H ? A ? 140 HD2 1
   ATOM 5120 HE1 B PHE A 140 ? 5.27943 -2.21201 11.12805 0.441 6.81608 H ? A ? 140 HE1 1
   ATOM 5121 HE2 B PHE A 140 ? 7.79014 0.88307 11.08977 0.441 9.51969 H ? A ? 140 HE2 1
   ATOM 5122 HZ B PHE A 140 ? 7.15255 -1.16426 10.26574 0.441 10.73921 H ? A ? 140 HZ 1
   ATOM 5123 N A LEU A 141 ? 1.87671 0.39844 15.99650 0.486 10.81845 N ? A ? 141 N 1
   ATOM 5124 CA A LEU A 141 ? 1.24999 0.50269 17.30770 0.486 13.95364 C ? A ? 141 CA 1
   ATOM 5125 C A LEU A 141 ? 1.96537 -0.41609 18.29841 0.486 13.50891 C ? A ? 141 C 1
   ATOM 5126 O A LEU A 141 ? 2.98737 -1.04634 17.97993 0.486 11.03553 O ? A ? 141 O 1
   ATOM 5127 CB A LEU A 141 ? -0.23452 0.15761 17.21148 0.486 13.76568 C ? A ? 141 CB 1
   ATOM 5128 CG A LEU A 141 ? -1.12498 0.86453 16.19457 0.486 19.70077 C ? A ? 141 CG 1
   ATOM 5129 CD1 A LEU A 141 ? -2.37871 -0.00780 16.04210 0.486 14.01134 C ? A ? 141 CD1 1
   ATOM 5130 CD2 A LEU A 141 ? -1.46926 2.25458 16.61034 0.486 17.91480 C ? A ? 141 CD2 1
   ATOM 5131 H A LEU A 141 ? 1.69854 -0.33382 15.58219 0.559 12.94228 H ? A ? 141 H 1
   ATOM 5132 HA A LEU A 141 ? 1.33522 1.41925 17.61358 0.486 16.70450 H ? A ? 141 HA 1
   ATOM 5133 HB2 A LEU A 141 ? -0.29480 -0.78904 17.00871 0.486 16.47895 H ? A ? 141 HB2 1
   ATOM 5134 HB3 A LEU A 141 ? -0.62587 0.33625 18.08087 0.486 16.47895 H ? A ? 141 HB3 1
   ATOM 5135 HG A LEU A 141 ? -0.66877 0.96843 15.34488 0.486 23.60106 H ? A ? 141 HG 1
   ATOM 5136 HD11 A LEU A 141 ? -3.00789 0.44298 15.45745 0.486 16.77375 H ? A ? 141 HD11 1
   ATOM 5137 HD12 A LEU A 141 ? -2.12450 -0.86184 15.65884 0.486 16.77375 H ? A ? 141 HD12 1
   ATOM 5138 HD13 A LEU A 141 ? -2.77756 -0.14296 16.91592 0.486 16.77375 H ? A ? 141 HD13 1
   ATOM 5139 HD21 A LEU A 141 ? -2.02453 2.66042 15.92633 0.486 21.45790 H ? A ? 141 HD21 1
   ATOM 5140 HD22 A LEU A 141 ? -1.95119 2.22239 17.45154 0.486 21.45790 H ? A ? 141 HD22 1
   ATOM 5141 HD23 A LEU A 141 ? -0.65080 2.76407 16.71731 0.486 21.45790 H ? A ? 141 HD23 1
   ATOM 5142 N B LEU A 141 ? 1.65995 0.36246 15.98358 0.514 11.05019 N ? A ? 141 N 1
   ATOM 5143 CA B LEU A 141 ? 1.13625 0.38464 17.34140 0.514 13.68383 C ? A ? 141 CA 1
   ATOM 5144 C B LEU A 141 ? 1.91571 -0.57798 18.22677 0.514 13.69163 C ? A ? 141 C 1
   ATOM 5145 O B LEU A 141 ? 2.58369 -1.50774 17.75192 0.514 10.05639 O ? A ? 141 O 1
   ATOM 5146 CB B LEU A 141 ? -0.35104 0.03930 17.34379 0.514 13.90323 C ? A ? 141 CB 1
   ATOM 5147 CG B LEU A 141 ? -1.23238 0.96913 16.50634 0.514 19.40300 C ? A ? 141 CG 1
   ATOM 5148 CD1 B LEU A 141 ? -2.66093 0.44671 16.58916 0.514 18.70314 C ? A ? 141 CD1 1
   ATOM 5149 CD2 B LEU A 141 ? -1.12667 2.41900 16.94182 0.514 17.10699 C ? A ? 141 CD2 1
   ATOM 5150 H B LEU A 141 ? 1.36498 -0.28638 15.50233 0.441 13.22036 H ? A ? 141 H 1
   ATOM 5151 HA B LEU A 141 ? 1.23447 1.27369 17.71668 0.514 16.38074 H ? A ? 141 HA 1
   ATOM 5152 HB2 B LEU A 141 ? -0.45763 -0.85836 16.99201 0.514 16.64401 H ? A ? 141 HB2 1
   ATOM 5153 HB3 B LEU A 141 ? -0.67296 0.07776 18.25800 0.514 16.64401 H ? A ? 141 HB3 1
   ATOM 5154 HG B LEU A 141 ? -0.93644 0.97041 15.58259 0.514 23.24374 H ? A ? 141 HG 1
   ATOM 5155 HD11 B LEU A 141 ? -3.21338 0.93680 15.96026 0.514 22.40390 H ? A ? 141 HD11 1
   ATOM 5156 HD12 B LEU A 141 ? -2.66523 -0.49756 16.36726 0.514 22.40390 H ? A ? 141 HD12 1
   ATOM 5157 HD13 B LEU A 141 ? -2.99265 0.57597 17.49146 0.514 22.40390 H ? A ? 141 HD13 1
   ATOM 5158 HD21 B LEU A 141 ? -1.79521 2.93998 16.47008 0.514 20.48852 H ? A ? 141 HD21 1
   ATOM 5159 HD22 B LEU A 141 ? -1.27920 2.47340 17.89821 0.514 20.48852 H ? A ? 141 HD22 1
   ATOM 5160 HD23 B LEU A 141 ? -0.23961 2.74877 16.72905 0.514 20.48852 H ? A ? 141 HD23 1
   ATOM 5161 N A ASN A 142 ? 1.40268 -0.53632 19.50308 0.435 13.93483 N ? A ? 142 N 1
   ATOM 5162 CA A ASN A 142 ? 1.88433 -1.54886 20.42741 0.435 14.24951 C ? A ? 142 CA 1
   ATOM 5163 C A ASN A 142 ? 1.62417 -2.93976 19.85704 0.435 12.05875 C ? A ? 142 C 1
   ATOM 5164 O A ASN A 142 ? 0.56685 -3.22520 19.28796 0.435 11.40050 O ? A ? 142 O 1
   ATOM 5165 CB A ASN A 142 ? 1.21754 -1.38773 21.80471 0.435 14.60224 C ? A ? 142 CB 1
   ATOM 5166 CG A ASN A 142 ? 2.01426 -2.03909 22.91539 0.435 19.68326 C ? A ? 142 CG 1
   ATOM 5167 OD1 A ASN A 142 ? 3.22627 -1.87988 22.98240 0.435 21.91736 O ? A ? 142 OD1 1
   ATOM 5168 ND2 A ASN A 142 ? 1.33718 -2.79438 23.78778 0.435 23.39396 N ? A ? 142 ND2 1
   ATOM 5169 HA A ASN A 142 ? 2.83998 -1.44536 20.55749 0.435 17.05955 H ? A ? 142 HA 1
   ATOM 5170 HB2 A ASN A 142 ? 1.13475 -0.44292 22.00812 0.435 17.48283 H ? A ? 142 HB2 1
   ATOM 5171 HB3 A ASN A 142 ? 0.33998 -1.80037 21.78215 0.435 17.48283 H ? A ? 142 HB3 1
   ATOM 5172 HD21 A ASN A 142 ? 1.75214 -3.18214 24.43358 0.435 28.03288 H ? A ? 142 HD21 1
   ATOM 5173 HD22 A ASN A 142 ? 0.48699 -2.89212 23.70277 0.435 28.03288 H ? A ? 142 HD22 1
   ATOM 5174 N B ASN A 142 ? 1.84480 -0.32841 19.53453 0.479 13.05739 N ? A ? 142 N 1
   ATOM 5175 CA B ASN A 142 ? 2.42176 -1.24162 20.50674 0.479 14.71827 C ? A ? 142 CA 1
   ATOM 5176 C B ASN A 142 ? 2.14261 -2.68867 20.11759 0.479 13.13051 C ? A ? 142 C 1
   ATOM 5177 O B ASN A 142 ? 0.99476 -3.08936 19.92432 0.479 13.71393 O ? A ? 142 O 1
   ATOM 5178 CB B ASN A 142 ? 1.85771 -0.94811 21.90027 0.479 14.86940 C ? A ? 142 CB 1
   ATOM 5179 CG B ASN A 142 ? 2.40894 0.33501 22.49319 0.479 17.04277 C ? A ? 142 CG 1
   ATOM 5180 OD1 B ASN A 142 ? 2.45358 0.47254 23.71139 0.479 34.05534 O ? A ? 142 OD1 1
   ATOM 5181 ND2 B ASN A 142 ? 2.82135 1.27696 21.64890 0.479 27.51624 N ? A ? 142 ND2 1
   ATOM 5182 HA B ASN A 142 ? 3.38208 -1.10930 20.54105 0.479 17.62206 H ? A ? 142 HA 1
   ATOM 5183 HB2 B ASN A 142 ? 0.89346 -0.86160 21.84000 0.479 17.80342 H ? A ? 142 HB2 1
   ATOM 5184 HB3 B ASN A 142 ? 2.08873 -1.67812 22.49577 0.479 17.80342 H ? A ? 142 HB3 1
   ATOM 5185 HD21 B ASN A 142 ? 3.13928 2.01647 21.95163 0.479 32.97963 H ? A ? 142 HD21 1
   ATOM 5186 HD22 B ASN A 142 ? 2.76999 1.14630 20.80044 0.479 32.97963 H ? A ? 142 HD22 1
   ATOM 5187 N C ASN A 142 ? 1.12989 -0.55681 19.81375 0.086 14.17928 N ? A ? 142 N 1
   ATOM 5188 CA C ASN A 142 ? 1.96020 -1.49035 20.56028 0.086 14.49023 C ? A ? 142 CA 1
   ATOM 5189 C C ASN A 142 ? 1.84024 -2.88534 19.95617 0.086 12.44645 C ? A ? 142 C 1
   ATOM 5190 O C ASN A 142 ? 0.80372 -3.25025 19.40086 0.086 11.93876 O ? A ? 142 O 1
   ATOM 5191 CB C ASN A 142 ? 1.56236 -1.51136 22.03742 0.086 15.48647 C ? A ? 142 CB 1
   ATOM 5192 CG C ASN A 142 ? 2.63446 -2.12013 22.91820 0.086 19.03831 C ? A ? 142 CG 1
   ATOM 5193 OD1 C ASN A 142 ? 2.77670 -3.34111 22.98732 0.086 19.53664 O ? A ? 142 OD1 1
   ATOM 5194 ND2 C ASN A 142 ? 3.39103 -1.26955 23.60513 0.086 20.52665 N ? A ? 142 ND2 1
   ATOM 5195 HA C ASN A 142 ? 2.88784 -1.21010 20.51739 0.086 17.34841 H ? A ? 142 HA 1
   ATOM 5196 HB2 C ASN A 142 ? 1.40727 -0.60190 22.33697 0.086 18.54390 H ? A ? 142 HB2 1
   ATOM 5197 HB3 C ASN A 142 ? 0.75372 -2.03707 22.14054 0.086 18.54390 H ? A ? 142 HB3 1
   ATOM 5198 HD21 C ASN A 142 ? 4.01334 -1.56617 24.11928 0.086 24.59211 H ? A ? 142 HD21 1
   ATOM 5199 HD22 C ASN A 142 ? 3.25809 -0.42276 23.53531 0.086 24.59211 H ? A ? 142 HD22 1
   ATOM 5200 N A GLY A 143 ? 2.61766 -3.80738 19.98274 0.515 9.86093 N ? A ? 143 N 1
   ATOM 5201 CA A GLY A 143 ? 2.52462 -5.13182 19.44349 0.515 10.69542 C ? A ? 143 CA 1
   ATOM 5202 C A GLY A 143 ? 3.14020 -5.27384 18.07338 0.515 9.92797 C ? A ? 143 C 1
   ATOM 5203 O A GLY A 143 ? 3.21623 -6.41490 17.56256 0.515 10.00285 O ? A ? 143 O 1
   ATOM 5204 H A GLY A 143 ? 3.36041 -3.64039 20.38278 0.435 11.79326 H ? A ? 143 H 1
   ATOM 5205 HA2 A GLY A 143 ? 2.97614 -5.74789 20.04139 0.515 12.79464 H ? A ? 143 HA2 1
   ATOM 5206 HA3 A GLY A 143 ? 1.58939 -5.38132 19.38034 0.515 12.79464 H ? A ? 143 HA3 1
   ATOM 5207 N B GLY A 143 ? 3.20076 -3.47323 19.96921 0.485 9.82788 N ? A ? 143 N 1
   ATOM 5208 CA B GLY A 143 ? 3.07243 -4.85997 19.58727 0.485 10.31991 C ? A ? 143 CA 1
   ATOM 5209 C B GLY A 143 ? 3.48240 -5.13345 18.16097 0.485 8.78862 C ? A ? 143 C 1
   ATOM 5210 O B GLY A 143 ? 3.48163 -6.31336 17.75132 0.485 11.05381 O ? A ? 143 O 1
   ATOM 5211 H B GLY A 143 ? 4.01288 -3.21605 20.08723 0.479 11.75360 H ? A ? 143 H 1
   ATOM 5212 HA2 B GLY A 143 ? 3.62873 -5.40070 20.16954 0.485 12.34403 H ? A ? 143 HA2 1
   ATOM 5213 HA3 B GLY A 143 ? 2.14734 -5.13215 19.69225 0.485 12.34403 H ? A ? 143 HA3 1
   ATOM 5214 N C GLY A 143 ? 2.91063 -3.66343 20.06562 0.000 11.15732 N ? A ? 143 N 1
   ATOM 5215 CA C GLY A 143 ? 2.94576 -4.98732 19.48654 0.000 10.78245 C ? A ? 143 CA 1
   ATOM 5216 C C GLY A 143 ? 3.36134 -5.04382 18.03566 0.000 9.31550 C ? A ? 143 C 1
   ATOM 5217 O C GLY A 143 ? 3.28038 -6.11820 17.42951 0.000 9.40182 O ? A ? 143 O 1
   ATOM 5218 H C GLY A 143 ? 3.63297 -3.44003 20.47539 0.086 13.34892 H ? A ? 143 H 1
   ATOM 5219 HA2 C GLY A 143 ? 3.57033 -5.52981 19.99301 0.000 12.89908 H ? A ? 143 HA2 1
   ATOM 5220 HA3 C GLY A 143 ? 2.06059 -5.37814 19.55467 0.000 12.89908 H ? A ? 143 HA3 1
   ATOM 5221 N A SER A 144 ? 3.56556 -4.15528 17.46148 0.543 8.29045 N ? A ? 144 N 1
   ATOM 5222 CA A SER A 144 ? 4.05787 -4.15774 16.07789 0.543 9.11792 C ? A ? 144 CA 1
   ATOM 5223 C A SER A 144 ? 5.50880 -4.60170 15.96420 0.543 8.03171 C ? A ? 144 C 1
   ATOM 5224 O A SER A 144 ? 5.95271 -4.94102 14.85713 0.543 7.21616 O ? A ? 144 O 1
   ATOM 5225 CB A SER A 144 ? 3.97765 -2.77147 15.45802 0.543 9.46936 C ? A ? 144 CB 1
   ATOM 5226 OG A SER A 144 ? 4.69449 -1.88518 16.29761 0.543 8.42710 O ? A ? 144 OG 1
   ATOM 5227 H A SER A 144 ? 3.57831 -3.37843 17.83018 0.515 9.90868 H ? A ? 144 H 1
   ATOM 5228 HA A SER A 144 ? 3.48450 -4.76315 15.58228 0.543 10.90164 H ? A ? 144 HA 1
   ATOM 5229 HB2 A SER A 144 ? 4.37770 -2.78293 14.57443 0.543 11.32337 H ? A ? 144 HB2 1
   ATOM 5230 HB3 A SER A 144 ? 3.05096 -2.49099 15.39902 0.543 11.32337 H ? A ? 144 HB3 1
   ATOM 5231 HG A SER A 144 ? 4.31305 -1.13706 16.31799 0.543 10.07265 H ? A ? 144 HG 1
   ATOM 5232 N B SER A 144 ? 3.75335 -4.09518 17.36557 0.457 8.64626 N ? A ? 144 N 1
   ATOM 5233 CA B SER A 144 ? 4.12353 -4.31426 15.96225 0.457 9.09523 C ? A ? 144 CA 1
   ATOM 5234 C B SER A 144 ? 5.62014 -4.53901 15.77034 0.457 8.10903 C ? A ? 144 C 1
   ATOM 5235 O B SER A 144 ? 6.05404 -4.74476 14.63278 0.457 6.91094 O ? A ? 144 O 1
   ATOM 5236 CB B SER A 144 ? 3.69407 -3.15603 15.05732 0.457 8.48480 C ? A ? 144 CB 1
   ATOM 5237 OG B SER A 144 ? 4.36670 -1.96081 15.41130 0.457 8.98185 O ? A ? 144 OG 1
   ATOM 5238 H B SER A 144 ? 3.73028 -3.27089 17.60974 0.485 10.33565 H ? A ? 144 H 1
   ATOM 5239 HA B SER A 144 ? 3.63759 -5.10125 15.66999 0.457 10.87441 H ? A ? 144 HA 1
   ATOM 5240 HB2 B SER A 144 ? 3.90844 -3.37807 14.13773 0.457 10.14189 H ? A ? 144 HB2 1
   ATOM 5241 HB3 B SER A 144 ? 2.73831 -3.01983 15.15158 0.457 10.14189 H ? A ? 144 HB3 1
   ATOM 5242 HG B SER A 144 ? 5.18874 -2.03705 15.25627 0.457 10.73836 H ? A ? 144 HG 1
   ATOM 5243 N C SER A 144 ? 3.80034 -3.92672 17.45778 0.000 8.73237 N ? A ? 144 N 1
   ATOM 5244 CA C SER A 144 ? 4.22386 -3.89467 16.06517 0.000 8.64430 C ? A ? 144 CA 1
   ATOM 5245 C C SER A 144 ? 5.67422 -4.31266 15.87738 0.000 7.68433 C ? A ? 144 C 1
   ATOM 5246 O C SER A 144 ? 6.06658 -4.66162 14.75834 0.000 6.89224 O ? A ? 144 O 1
   ATOM 5247 CB C SER A 144 ? 4.02871 -2.48761 15.49397 0.000 8.94039 C ? A ? 144 CB 1
   ATOM 5248 OG C SER A 144 ? 4.71562 -1.52238 16.27330 0.000 9.18553 O ? A ? 144 OG 1
   ATOM 5249 H C SER A 144 ? 3.86202 -3.16772 17.85743 0.000 10.43899 H ? A ? 144 H 1
   ATOM 5250 HA C SER A 144 ? 3.67040 -4.50645 15.55497 0.000 10.33329 H ? A ? 144 HA 1
   ATOM 5251 HB2 C SER A 144 ? 4.37420 -2.46472 14.58788 0.000 10.68860 H ? A ? 144 HB2 1
   ATOM 5252 HB3 C SER A 144 ? 3.08200 -2.27631 15.49349 0.000 10.68860 H ? A ? 144 HB3 1
   ATOM 5253 HG C SER A 144 ? 4.56752 -0.75214 15.97262 0.000 10.98277 H ? A ? 144 HG 1
   ATOM 5254 N A CYS A 145 ? 6.23651 -4.57215 17.06960 0.270 6.11741 N ? A ? 145 N 1
   ATOM 5255 CA A CYS A 145 ? 7.62860 -4.99810 17.13727 0.270 6.31227 C ? A ? 145 CA 1
   ATOM 5256 C A CYS A 145 ? 7.85129 -6.31031 16.38824 0.270 5.37870 C ? A ? 145 C 1
   ATOM 5257 O A CYS A 145 ? 7.05473 -7.25226 16.47874 0.270 5.00474 O ? A ? 145 O 1
   ATOM 5258 CB A CYS A 145 ? 8.03157 -5.11728 18.61486 0.270 8.24393 C ? A ? 145 CB 1
   ATOM 5259 SG A CYS A 145 ? 7.86828 -3.61250 19.62373 0.270 15.21676 S ? A ? 145 SG 1
   ATOM 5260 H A CYS A 145 ? 5.93658 -4.29826 17.82764 0.543 7.30103 H ? A ? 145 H 1
   ATOM 5261 HA A CYS A 145 ? 8.20137 -4.33937 16.71429 0.270 7.53486 H ? A ? 145 HA 1
   ATOM 5262 HB2 A CYS A 145 ? 7.47412 -5.79684 19.02514 0.270 9.85286 H ? A ? 145 HB2 1
   ATOM 5263 HB3 A CYS A 145 ? 8.96307 -5.38527 18.65226 0.270 9.85286 H ? A ? 145 HB3 1
   ATOM 5264 N B CYS A 145 ? 6.39991 -4.52881 16.84020 0.511 5.72023 N ? A ? 145 N 1
   ATOM 5265 CA B CYS A 145 ? 7.83263 -4.82578 16.74052 0.511 6.09613 C ? A ? 145 CA 1
   ATOM 5266 C B CYS A 145 ? 8.06687 -6.23502 16.20251 0.511 5.11490 C ? A ? 145 C 1
   ATOM 5267 O B CYS A 145 ? 7.27231 -7.15900 16.43392 0.511 5.01868 O ? A ? 145 O 1
   ATOM 5268 CB B CYS A 145 ? 8.51567 -4.64957 18.09652 0.511 8.00061 C ? A ? 145 CB 1
   ATOM 5269 SG B CYS A 145 ? 8.62418 -2.96508 18.71707 0.511 15.22384 S ? A ? 145 SG 1
   ATOM 5270 H B CYS A 145 ? 6.13133 -4.35400 17.63827 0.457 6.82441 H ? A ? 145 H 1
   ATOM 5271 HA B CYS A 145 ? 8.23844 -4.20065 16.11968 0.511 7.27550 H ? A ? 145 HA 1
   ATOM 5272 HB2 B CYS A 145 ? 8.02149 -5.16484 18.75317 0.511 9.56087 H ? A ? 145 HB2 1
   ATOM 5273 HB3 B CYS A 145 ? 9.42237 -4.98660 18.02435 0.511 9.56087 H ? A ? 145 HB3 1
   ATOM 5274 N C CYS A 145 ? 6.47043 -4.29108 16.94019 0.219 6.22428 N ? A ? 145 N 1
   ATOM 5275 CA C CYS A 145 ? 7.87724 -4.66977 16.83912 0.219 6.32216 C ? A ? 145 CA 1
   ATOM 5276 C C CYS A 145 ? 8.01032 -6.10825 16.35857 0.219 5.32499 C ? A ? 145 C 1
   ATOM 5277 O C CYS A 145 ? 7.25620 -6.99456 16.76573 0.219 5.51041 O ? A ? 145 O 1
   ATOM 5278 CB C CYS A 145 ? 8.56967 -4.48417 18.18744 0.219 8.15397 C ? A ? 145 CB 1
   ATOM 5279 SG C CYS A 145 ? 7.59892 -5.04279 19.58548 0.219 6.37611 S ? A ? 145 SG 1
   ATOM 5280 H C CYS A 145 ? 6.22301 -4.06162 17.73122 0.000 7.42927 H ? A ? 145 H 1
   ATOM 5281 HA C CYS A 145 ? 8.32270 -4.09817 16.19434 0.219 7.54673 H ? A ? 145 HA 1
   ATOM 5282 HB2 C CYS A 145 ? 9.39875 -4.98765 18.18327 0.219 9.74490 H ? A ? 145 HB2 1
   ATOM 5283 HB3 C CYS A 145 ? 8.75517 -3.54060 18.31459 0.219 9.74490 H ? A ? 145 HB3 1
   ATOM 5284 N A GLY A 146 ? 8.89816 -6.33157 15.57455 0.494 5.73238 N ? A ? 146 N 1
   ATOM 5285 CA A GLY A 146 ? 9.18291 -7.48519 14.75407 0.494 6.65599 C ? A ? 146 CA 1
   ATOM 5286 C A GLY A 146 ? 8.54886 -7.49920 13.38836 0.494 7.56852 C ? A ? 146 C 1
   ATOM 5287 O A GLY A 146 ? 8.88268 -8.37858 12.58203 0.494 7.37832 O ? A ? 146 O 1
   ATOM 5288 H A GLY A 146 ? 9.45725 -5.68444 15.48371 0.270 6.83899 H ? A ? 146 H 1
   ATOM 5289 HA2 A GLY A 146 ? 10.14316 -7.54195 14.62913 0.494 7.94733 H ? A ? 146 HA2 1
   ATOM 5290 HA3 A GLY A 146 ? 8.87822 -8.27721 15.22394 0.494 7.94733 H ? A ? 146 HA3 1
   ATOM 5291 N B GLY A 146 ? 9.12039 -6.36776 15.39634 0.506 5.66458 N ? A ? 146 N 1
   ATOM 5292 CA B GLY A 146 ? 9.35247 -7.57179 14.62942 0.506 6.65442 C ? A ? 146 CA 1
   ATOM 5293 C B GLY A 146 ? 8.69710 -7.62718 13.26952 0.506 7.49668 C ? A ? 146 C 1
   ATOM 5294 O B GLY A 146 ? 9.08400 -8.46594 12.44852 0.506 7.36060 O ? A ? 146 O 1
   ATOM 5295 H B GLY A 146 ? 9.71857 -5.76074 15.28094 0.511 6.75763 H ? A ? 146 H 1
   ATOM 5296 HA2 B GLY A 146 ? 10.30818 -7.67024 14.49594 0.506 7.94544 H ? A ? 146 HA2 1
   ATOM 5297 HA3 B GLY A 146 ? 9.02545 -8.32832 15.14092 0.506 7.94544 H ? A ? 146 HA3 1
   ATOM 5298 N C GLY A 146 ? 8.95009 -6.32879 15.44114 0.000 5.78681 N ? A ? 146 N 1
   ATOM 5299 CA C GLY A 146 ? 9.12007 -7.60144 14.77893 0.000 6.60052 C ? A ? 146 CA 1
   ATOM 5300 C C GLY A 146 ? 8.67221 -7.59347 13.33139 0.000 7.38344 C ? A ? 146 C 1
   ATOM 5301 O C GLY A 146 ? 9.16819 -8.40007 12.53556 0.000 7.23687 O ? A ? 146 O 1
   ATOM 5302 H C GLY A 146 ? 9.51376 -5.73222 15.18427 0.219 6.90431 H ? A ? 146 H 1
   ATOM 5303 HA2 C GLY A 146 ? 10.05796 -7.84777 14.80284 0.000 7.88076 H ? A ? 146 HA2 1
   ATOM 5304 HA3 C GLY A 146 ? 8.60464 -8.27463 15.25014 0.000 7.88076 H ? A ? 146 HA3 1
   ATOM 5305 N A SER A 147 ? 7.65219 -6.55763 13.08322 0.504 7.43141 N ? A ? 147 N 1
   ATOM 5306 CA A SER A 147 ? 7.23130 -6.37721 11.70645 0.504 5.23949 C ? A ? 147 CA 1
   ATOM 5307 C A SER A 147 ? 8.45405 -6.14175 10.81698 0.504 5.61580 C ? A ? 147 C 1
   ATOM 5308 O A SER A 147 ? 9.48937 -5.64228 11.26786 0.504 5.66380 O ? A ? 147 O 1
   ATOM 5309 CB A SER A 147 ? 6.29970 -5.17262 11.55914 0.504 6.37654 C ? A ? 147 CB 1
   ATOM 5310 OG A SER A 147 ? 5.04206 -5.36593 12.19348 0.504 7.12582 O ? A ? 147 OG 1
   ATOM 5311 H A SER A 147 ? 7.28372 -6.02429 13.64836 0.494 8.87783 H ? A ? 147 H 1
   ATOM 5312 HA A SER A 147 ? 6.75454 -7.17298 11.42298 0.504 6.24752 H ? A ? 147 HA 1
   ATOM 5313 HB2 A SER A 147 ? 6.73003 -4.40032 11.95821 0.504 7.61199 H ? A ? 147 HB2 1
   ATOM 5314 HB3 A SER A 147 ? 6.14673 -5.01579 10.61420 0.504 7.61199 H ? A ? 147 HB3 1
   ATOM 5315 HG A SER A 147 ? 5.15608 -5.59981 12.99217 0.504 8.51112 H ? A ? 147 HG 1
   ATOM 5316 N B SER A 147 ? 7.70004 -6.78043 13.00114 0.496 7.39532 N ? A ? 147 N 1
   ATOM 5317 CA B SER A 147 ? 7.25848 -6.58700 11.63233 0.496 5.28148 C ? A ? 147 CA 1
   ATOM 5318 C B SER A 147 ? 8.44094 -6.16238 10.76882 0.496 5.61029 C ? A ? 147 C 1
   ATOM 5319 O B SER A 147 ? 9.31180 -5.40942 11.22265 0.496 5.45732 O ? A ? 147 O 1
   ATOM 5320 CB B SER A 147 ? 6.19061 -5.50507 11.54830 0.496 6.38509 C ? A ? 147 CB 1
   ATOM 5321 OG B SER A 147 ? 5.05687 -5.82044 12.31667 0.496 6.89924 O ? A ? 147 OG 1
   ATOM 5322 H B SER A 147 ? 7.27435 -6.31712 13.58743 0.506 8.83453 H ? A ? 147 H 1
   ATOM 5323 HA B SER A 147 ? 6.88110 -7.41867 11.30549 0.496 6.29792 H ? A ? 147 HA 1
   ATOM 5324 HB2 B SER A 147 ? 6.56561 -4.67231 11.87508 0.496 7.62225 H ? A ? 147 HB2 1
   ATOM 5325 HB3 B SER A 147 ? 5.92050 -5.40635 10.62192 0.496 7.62225 H ? A ? 147 HB3 1
   ATOM 5326 HG B SER A 147 ? 5.29153 -6.13884 13.05772 0.496 8.23922 H ? A ? 147 HG 1
   ATOM 5327 N C SER A 147 ? 7.73466 -6.71621 12.97928 0.000 7.22571 N ? A ? 147 N 1
   ATOM 5328 CA C SER A 147 ? 7.35102 -6.55758 11.58441 0.000 5.39568 C ? A ? 147 CA 1
   ATOM 5329 C C SER A 147 ? 8.56610 -6.15185 10.76130 0.000 5.68418 C ? A ? 147 C 1
   ATOM 5330 O C SER A 147 ? 9.45131 -5.43611 11.23355 0.000 5.48160 O ? A ? 147 O 1
   ATOM 5331 CB C SER A 147 ? 6.24604 -5.51175 11.45354 0.000 6.38456 C ? A ? 147 CB 1
   ATOM 5332 OG C SER A 147 ? 5.13790 -5.85441 12.26610 0.000 6.89018 O ? A ? 147 OG 1
   ATOM 5333 H C SER A 147 ? 7.31014 -6.20587 13.52603 0.000 8.63099 H ? A ? 147 H 1
   ATOM 5334 HA C SER A 147 ? 7.00613 -7.39463 11.23613 0.000 6.43495 H ? A ? 147 HA 1
   ATOM 5335 HB2 C SER A 147 ? 6.59068 -4.64977 11.73480 0.000 7.62161 H ? A ? 147 HB2 1
   ATOM 5336 HB3 C SER A 147 ? 5.95890 -5.46829 10.52803 0.000 7.62161 H ? A ? 147 HB3 1
   ATOM 5337 HG C SER A 147 ? 5.38936 -5.97668 13.05820 0.000 8.22835 H ? A ? 147 HG 1
   ATOM 5338 N A VAL A 148 ? 8.32132 -6.43187 9.52077 0.447 5.60603 N ? A ? 148 N 1
   ATOM 5339 CA A VAL A 148 ? 9.49392 -6.41847 8.64467 0.447 5.55202 C ? A ? 148 CA 1
   ATOM 5340 C A VAL A 148 ? 9.26421 -5.59174 7.38588 0.447 6.11396 C ? A ? 148 C 1
   ATOM 5341 O A VAL A 148 ? 8.14398 -5.46299 6.90133 0.447 6.62884 O ? A ? 148 O 1
   ATOM 5342 CB A VAL A 148 ? 9.95436 -7.83362 8.23032 0.447 4.93462 C ? A ? 148 CB 1
   ATOM 5343 CG1 A VAL A 148 ? 10.16179 -8.68762 9.46568 0.447 4.92503 C ? A ? 148 CG1 1
   ATOM 5344 CG2 A VAL A 148 ? 8.96150 -8.46920 7.27422 0.447 5.86905 C ? A ? 148 CG2 1
   ATOM 5345 H A VAL A 148 ? 7.57966 -6.63464 9.13552 0.504 6.68738 H ? A ? 148 H 1
   ATOM 5346 HA A VAL A 148 ? 10.19048 -5.98046 9.15834 0.447 6.62256 H ? A ? 148 HA 1
   ATOM 5347 HB A VAL A 148 ? 10.80018 -7.77184 7.75950 0.447 5.88168 H ? A ? 148 HB 1
   ATOM 5348 HG11 A VAL A 148 ? 10.52560 -9.54623 9.19859 0.447 5.87017 H ? A ? 148 HG11 1
   ATOM 5349 HG12 A VAL A 148 ? 10.78090 -8.23678 10.06095 0.447 5.87017 H ? A ? 148 HG12 1
   ATOM 5350 HG13 A VAL A 148 ? 9.30851 -8.81353 9.90947 0.447 5.87017 H ? A ? 148 HG13 1
   ATOM 5351 HG21 A VAL A 148 ? 9.10341 -9.42870 7.26335 0.447 7.00300 H ? A ? 148 HG21 1
   ATOM 5352 HG22 A VAL A 148 ? 8.06121 -8.27138 7.57627 0.447 7.00300 H ? A ? 148 HG22 1
   ATOM 5353 HG23 A VAL A 148 ? 9.10017 -8.10423 6.38626 0.447 7.00300 H ? A ? 148 HG23 1
   ATOM 5354 N B VAL A 148 ? 8.45241 -6.59135 9.49821 0.553 5.70822 N ? A ? 148 N 1
   ATOM 5355 CA B VAL A 148 ? 9.63183 -6.38866 8.65595 0.553 5.54407 C ? A ? 148 CA 1
   ATOM 5356 C B VAL A 148 ? 9.27827 -5.58099 7.38115 0.553 6.12422 C ? A ? 148 C 1
   ATOM 5357 O B VAL A 148 ? 8.15675 -5.44929 7.00344 0.553 6.60665 O ? A ? 148 O 1
   ATOM 5358 CB B VAL A 148 ? 10.35343 -7.68396 8.21318 0.553 5.08044 C ? A ? 148 CB 1
   ATOM 5359 CG1 B VAL A 148 ? 10.97555 -8.34377 9.41640 0.553 3.97039 C ? A ? 148 CG1 1
   ATOM 5360 CG2 B VAL A 148 ? 9.44088 -8.59542 7.43978 0.553 5.51589 C ? A ? 148 CG2 1
   ATOM 5361 H B VAL A 148 ? 7.79847 -6.99494 9.11210 0.496 6.81000 H ? A ? 148 H 1
   ATOM 5362 HA B VAL A 148 ? 10.23399 -5.86830 9.21050 0.553 6.61302 H ? A ? 148 HA 1
   ATOM 5363 HB B VAL A 148 ? 11.06921 -7.46685 7.59559 0.553 6.05667 H ? A ? 148 HB 1
   ATOM 5364 HG11 B VAL A 148 ? 11.82821 -8.72860 9.15995 0.553 4.72461 H ? A ? 148 HG11 1
   ATOM 5365 HG12 B VAL A 148 ? 11.10822 -7.67740 10.10867 0.553 4.72461 H ? A ? 148 HG12 1
   ATOM 5366 HG13 B VAL A 148 ? 10.38140 -9.04019 9.73715 0.553 4.72461 H ? A ? 148 HG13 1
   ATOM 5367 HG21 B VAL A 148 ? 9.90522 -9.42754 7.25848 0.553 6.57921 H ? A ? 148 HG21 1
   ATOM 5368 HG22 B VAL A 148 ? 8.64583 -8.76853 7.96781 0.553 6.57921 H ? A ? 148 HG22 1
   ATOM 5369 HG23 B VAL A 148 ? 9.19672 -8.16438 6.60582 0.553 6.57921 H ? A ? 148 HG23 1
   ATOM 5370 N C VAL A 148 ? 8.60976 -6.61830 9.51861 0.000 5.74007 N ? A ? 148 N 1
   ATOM 5371 CA C VAL A 148 ? 9.79481 -6.45814 8.68864 0.000 5.53942 C ? A ? 148 CA 1
   ATOM 5372 C C VAL A 148 ? 9.46383 -5.61794 7.46486 0.000 6.02262 C ? A ? 148 C 1
   ATOM 5373 O C VAL A 148 ? 8.31509 -5.55028 7.01632 0.000 6.36869 O ? A ? 148 O 1
   ATOM 5374 CB C VAL A 148 ? 10.37524 -7.82335 8.25886 0.000 5.19481 C ? A ? 148 CB 1
   ATOM 5375 CG1 C VAL A 148 ? 10.82392 -8.62190 9.47306 0.000 5.11106 C ? A ? 148 CG1 1
   ATOM 5376 CG2 C VAL A 148 ? 9.34785 -8.60800 7.44833 0.000 5.55131 C ? A ? 148 CG2 1
   ATOM 5377 H C VAL A 148 ? 7.96205 -7.03270 9.13346 0.000 6.84822 H ? A ? 148 H 1
   ATOM 5378 HA C VAL A 148 ? 10.46250 -5.97649 9.20158 0.000 6.60745 H ? A ? 148 HA 1
   ATOM 5379 HB C VAL A 148 ? 11.15136 -7.67021 7.69754 0.000 6.19390 H ? A ? 148 HB 1
   ATOM 5380 HG11 C VAL A 148 ? 11.21859 -9.45605 9.17420 0.000 6.09341 H ? A ? 148 HG11 1
   ATOM 5381 HG12 C VAL A 148 ? 11.47892 -8.10431 9.96700 0.000 6.09341 H ? A ? 148 HG12 1
   ATOM 5382 HG13 C VAL A 148 ? 10.05373 -8.80274 10.03431 0.000 6.09341 H ? A ? 148 HG13 1
   ATOM 5383 HG21 C VAL A 148 ? 9.70304 -9.49026 7.25769 0.000 6.62171 H ? A ? 148 HG21 1
   ATOM 5384 HG22 C VAL A 148 ? 8.53032 -8.68503 7.96467 0.000 6.62171 H ? A ? 148 HG22 1
   ATOM 5385 HG23 C VAL A 148 ? 9.17227 -8.13589 6.61936 0.000 6.62171 H ? A ? 148 HG23 1
   ATOM 5386 N A GLY A 149 ? 10.36781 -5.02155 6.89791 0.511 5.14419 N ? A ? 149 N 1
   ATOM 5387 CA A GLY A 149 ? 10.41079 -4.26087 5.65595 0.511 5.60079 C ? A ? 149 CA 1
   ATOM 5388 C A GLY A 149 ? 11.10156 -5.10369 4.60390 0.511 4.89234 C ? A ? 149 C 1
   ATOM 5389 O A GLY A 149 ? 12.09237 -5.78670 4.88701 0.511 5.90068 O ? A ? 149 O 1
   ATOM 5390 H A GLY A 149 ? 11.13339 -5.06549 7.28722 0.447 6.13316 H ? A ? 149 H 1
   ATOM 5391 HA2 A GLY A 149 ? 9.51195 -4.04851 5.35949 0.511 6.68108 H ? A ? 149 HA2 1
   ATOM 5392 HA3 A GLY A 149 ? 10.90464 -3.43572 5.78300 0.511 6.68108 H ? A ? 149 HA3 1
   ATOM 5393 N B GLY A 149 ? 10.36657 -5.01730 6.84909 0.489 5.14238 N ? A ? 149 N 1
   ATOM 5394 CA B GLY A 149 ? 10.27590 -4.34152 5.55049 0.489 5.64838 C ? A ? 149 CA 1
   ATOM 5395 C B GLY A 149 ? 11.13047 -5.11585 4.54490 0.489 4.91472 C ? A ? 149 C 1
   ATOM 5396 O B GLY A 149 ? 12.07474 -5.80131 4.90364 0.489 5.87498 O ? A ? 149 O 1
   ATOM 5397 H B GLY A 149 ? 11.14691 -5.01296 7.21054 0.553 6.13099 H ? A ? 149 H 1
   ATOM 5398 HA2 B GLY A 149 ? 9.35575 -4.32197 5.24417 0.489 6.73819 H ? A ? 149 HA2 1
   ATOM 5399 HA3 B GLY A 149 ? 10.60493 -3.43170 5.62023 0.489 6.73819 H ? A ? 149 HA3 1
   ATOM 5400 N C GLY A 149 ? 10.49352 -4.96832 6.92957 0.000 5.19901 N ? A ? 149 N 1
   ATOM 5401 CA C GLY A 149 ? 10.41802 -4.29660 5.64688 0.000 5.50363 C ? A ? 149 CA 1
   ATOM 5402 C C GLY A 149 ? 11.20337 -5.08581 4.61728 0.000 4.96266 C ? A ? 149 C 1
   ATOM 5403 O C GLY A 149 ? 12.17867 -5.76249 4.94940 0.000 5.69921 O ? A ? 149 O 1
   ATOM 5404 H C GLY A 149 ? 11.26487 -4.90383 7.30434 0.000 6.19895 H ? A ? 149 H 1
   ATOM 5405 HA2 C GLY A 149 ? 9.49390 -4.23063 5.35955 0.000 6.56450 H ? A ? 149 HA2 1
   ATOM 5406 HA3 C GLY A 149 ? 10.79173 -3.40414 5.71597 0.000 6.56450 H ? A ? 149 HA3 1
   ATOM 5407 N A PHE A 150 ? 10.61635 -4.99360 3.37099 0.494 6.28441 N ? A ? 150 N 1
   ATOM 5408 CA A PHE A 150 ? 11.08980 -5.87781 2.32544 0.494 6.00547 C ? A ? 150 CA 1
   ATOM 5409 C A PHE A 150 ? 10.91379 -5.23314 0.96981 0.494 6.55444 C ? A ? 150 C 1
   ATOM 5410 O A PHE A 150 ? 10.07415 -4.36037 0.78990 0.494 6.15211 O ? A ? 150 O 1
   ATOM 5411 CB A PHE A 150 ? 10.36003 -7.23561 2.33048 0.494 5.24698 C ? A ? 150 CB 1
   ATOM 5412 CG A PHE A 150 ? 8.90730 -7.15767 1.98352 0.494 5.83138 C ? A ? 150 CG 1
   ATOM 5413 CD1 A PHE A 150 ? 7.97681 -6.68377 2.89259 0.494 5.93316 C ? A ? 150 CD1 1
   ATOM 5414 CD2 A PHE A 150 ? 8.48032 -7.51667 0.72934 0.494 8.06209 C ? A ? 150 CD2 1
   ATOM 5415 CE1 A PHE A 150 ? 6.61814 -6.59928 2.56603 0.494 7.55461 C ? A ? 150 CE1 1
   ATOM 5416 CE2 A PHE A 150 ? 7.14966 -7.45576 0.39360 0.494 8.42048 C ? A ? 150 CE2 1
   ATOM 5417 CZ A PHE A 150 ? 6.21557 -6.97949 1.28802 0.494 6.76427 C ? A ? 150 CZ 1
   ATOM 5418 H A PHE A 150 ? 10.02240 -4.42281 3.12396 0.511 7.50143 H ? A ? 150 H 1
   ATOM 5419 HA A PHE A 150 ? 12.03655 -6.02275 2.47892 0.494 7.16670 H ? A ? 150 HA 1
   ATOM 5420 HB2 A PHE A 150 ? 10.78562 -7.81799 1.68194 0.494 6.25651 H ? A ? 150 HB2 1
   ATOM 5421 HB3 A PHE A 150 ? 10.42933 -7.62079 3.21803 0.494 6.25651 H ? A ? 150 HB3 1
   ATOM 5422 HD1 A PHE A 150 ? 8.26002 -6.41622 3.73704 0.494 7.07993 H ? A ? 150 HD1 1
   ATOM 5423 HD2 A PHE A 150 ? 9.10001 -7.80491 0.09862 0.494 9.63465 H ? A ? 150 HD2 1
   ATOM 5424 HE1 A PHE A 150 ? 5.99779 -6.29586 3.18893 0.494 9.02567 H ? A ? 150 HE1 1
   ATOM 5425 HE2 A PHE A 150 ? 6.87549 -7.73970 -0.44848 0.494 10.06472 H ? A ? 150 HE2 1
   ATOM 5426 HZ A PHE A 150 ? 5.32184 -6.91238 1.03974 0.494 8.07726 H ? A ? 150 HZ 1
   ATOM 5427 N B PHE A 150 ? 10.80554 -4.90150 3.28006 0.506 6.02428 N ? A ? 150 N 1
   ATOM 5428 CA B PHE A 150 ? 11.34801 -5.77756 2.25318 0.506 6.22629 C ? A ? 150 CA 1
   ATOM 5429 C B PHE A 150 ? 11.10008 -5.17345 0.88562 0.506 6.55305 C ? A ? 150 C 1
   ATOM 5430 O B PHE A 150 ? 10.20270 -4.35230 0.70164 0.506 6.24833 O ? A ? 150 O 1
   ATOM 5431 CB B PHE A 150 ? 10.73324 -7.19915 2.30849 0.506 5.77609 C ? A ? 150 CB 1
   ATOM 5432 CG B PHE A 150 ? 9.25857 -7.20904 2.16562 0.506 5.57140 C ? A ? 150 CG 1
   ATOM 5433 CD1 B PHE A 150 ? 8.45730 -6.95545 3.25202 0.506 6.25407 C ? A ? 150 CD1 1
   ATOM 5434 CD2 B PHE A 150 ? 8.66739 -7.36044 0.94030 0.506 8.01345 C ? A ? 150 CD2 1
   ATOM 5435 CE1 B PHE A 150 ? 7.04298 -6.86680 3.11960 0.506 6.56664 C ? A ? 150 CE1 1
   ATOM 5436 CE2 B PHE A 150 ? 7.28834 -7.30609 0.80834 0.506 7.16612 C ? A ? 150 CE2 1
   ATOM 5437 CZ B PHE A 150 ? 6.47720 -7.07397 1.88365 0.506 8.92073 C ? A ? 150 CZ 1
   ATOM 5438 H B PHE A 150 ? 10.28848 -4.27453 2.99871 0.489 7.18927 H ? A ? 150 H 1
   ATOM 5439 HA B PHE A 150 ? 12.30567 -5.84114 2.39372 0.506 7.43169 H ? A ? 150 HA 1
   ATOM 5440 HB2 B PHE A 150 ? 11.10559 -7.72968 1.58683 0.506 6.89144 H ? A ? 150 HB2 1
   ATOM 5441 HB3 B PHE A 150 ? 10.95199 -7.60192 3.16337 0.506 6.89144 H ? A ? 150 HB3 1
   ATOM 5442 HD1 B PHE A 150 ? 8.84583 -6.83961 4.08899 0.506 7.46502 H ? A ? 150 HD1 1
   ATOM 5443 HD2 B PHE A 150 ? 9.19637 -7.50123 0.18846 0.506 9.57628 H ? A ? 150 HD2 1
   ATOM 5444 HE1 B PHE A 150 ? 6.51041 -6.67200 3.85671 0.506 7.84010 H ? A ? 150 HE1 1
   ATOM 5445 HE2 B PHE A 150 ? 6.90668 -7.43035 -0.03059 0.506 8.55948 H ? A ? 150 HE2 1
   ATOM 5446 HZ B PHE A 150 ? 5.55310 -7.05636 1.78053 0.506 10.66501 H ? A ? 150 HZ 1
   ATOM 5447 N C PHE A 150 ? 10.76953 -5.00648 3.36469 0.000 6.04964 N ? A ? 150 N 1
   ATOM 5448 CA C PHE A 150 ? 11.38354 -5.79263 2.29995 0.000 6.21612 C ? A ? 150 CA 1
   ATOM 5449 C C PHE A 150 ? 11.18040 -5.11856 0.94566 0.000 6.60496 C ? A ? 150 C 1
   ATOM 5450 O C PHE A 150 ? 10.37278 -4.19979 0.81435 0.000 6.52728 O ? A ? 150 O 1
   ATOM 5451 CB C PHE A 150 ? 10.80540 -7.21736 2.28691 0.000 5.78436 C ? A ? 150 CB 1
   ATOM 5452 CG C PHE A 150 ? 9.32419 -7.26732 2.03706 0.000 5.88088 C ? A ? 150 CG 1
   ATOM 5453 CD1 C PHE A 150 ? 8.42543 -6.99950 3.05582 0.000 6.26536 C ? A ? 150 CD1 1
   ATOM 5454 CD2 C PHE A 150 ? 8.83096 -7.57689 0.78238 0.000 7.81691 C ? A ? 150 CD2 1
   ATOM 5455 CE1 C PHE A 150 ? 7.06258 -7.03379 2.82526 0.000 6.77528 C ? A ? 150 CE1 1
   ATOM 5456 CE2 C PHE A 150 ? 7.46775 -7.60657 0.54391 0.000 7.92111 C ? A ? 150 CE2 1
   ATOM 5457 CZ C PHE A 150 ? 6.58390 -7.33732 1.56728 0.000 7.73270 C ? A ? 150 CZ 1
   ATOM 5458 H C PHE A 150 ? 10.12102 -4.50494 3.10490 0.000 7.21971 H ? A ? 150 H 1
   ATOM 5459 HA C PHE A 150 ? 12.33809 -5.86216 2.45775 0.000 7.41948 H ? A ? 150 HA 1
   ATOM 5460 HB2 C PHE A 150 ? 11.24144 -7.72448 1.58434 0.000 6.90137 H ? A ? 150 HB2 1
   ATOM 5461 HB3 C PHE A 150 ? 10.97450 -7.63047 3.14809 0.000 6.90137 H ? A ? 150 HB3 1
   ATOM 5462 HD1 C PHE A 150 ? 8.74240 -6.79403 3.90565 0.000 7.47857 H ? A ? 150 HD1 1
   ATOM 5463 HD2 C PHE A 150 ? 9.42250 -7.76742 0.09051 0.000 9.34043 H ? A ? 150 HD2 1
   ATOM 5464 HE1 C PHE A 150 ? 6.46886 -6.85235 3.51770 0.000 8.09047 H ? A ? 150 HE1 1
   ATOM 5465 HE2 C PHE A 150 ? 7.14829 -7.80798 -0.30596 0.000 9.46547 H ? A ? 150 HE2 1
   ATOM 5466 HZ C PHE A 150 ? 5.66757 -7.36024 1.41009 0.000 9.23938 H ? A ? 150 HZ 1
   ATOM 5467 N A ASN A 151 ? 11.71089 -5.71254 0.01087 0.619 7.34065 N ? A ? 151 N 1
   ATOM 5468 CA A ASN A 151 ? 11.53753 -5.52258 -1.41949 0.619 7.17355 C ? A ? 151 CA 1
   ATOM 5469 C A ASN A 151 ? 11.39860 -6.90237 -2.06381 0.619 7.29806 C ? A ? 151 C 1
   ATOM 5470 O A ASN A 151 ? 11.81846 -7.91300 -1.49446 0.619 7.63502 O ? A ? 151 O 1
   ATOM 5471 CB A ASN A 151 ? 12.72687 -4.78534 -2.03193 0.619 9.66364 C ? A ? 151 CB 1
   ATOM 5472 CG A ASN A 151 ? 12.72527 -3.29408 -1.74455 0.619 10.13109 C ? A ? 151 CG 1
   ATOM 5473 OD1 A ASN A 151 ? 12.25414 -2.49730 -2.54107 0.619 12.13167 O ? A ? 151 OD1 1
   ATOM 5474 ND2 A ASN A 151 ? 13.26918 -2.91496 -0.61957 0.619 6.92041 N ? A ? 151 ND2 1
   ATOM 5475 H A ASN A 151 ? 12.40849 -6.18499 0.18334 0.494 8.76892 H ? A ? 151 H 1
   ATOM 5476 HA A ASN A 151 ? 10.74286 -4.99584 -1.59822 0.619 8.56840 H ? A ? 151 HA 1
   ATOM 5477 HB2 A ASN A 151 ? 13.54643 -5.15690 -1.66977 0.619 11.55651 H ? A ? 151 HB2 1
   ATOM 5478 HB3 A ASN A 151 ? 12.70651 -4.90248 -2.99462 0.619 11.55651 H ? A ? 151 HB3 1
   ATOM 5479 HD21 A ASN A 151 ? 13.29210 -2.08051 -0.41274 0.619 8.26463 H ? A ? 151 HD21 1
   ATOM 5480 HD22 A ASN A 151 ? 13.60447 -3.49971 -0.08549 0.619 8.26463 H ? A ? 151 HD22 1
   ATOM 5481 N B ASN A 151 ? 11.89702 -5.63842 -0.08125 0.381 7.29369 N ? A ? 151 N 1
   ATOM 5482 CA B ASN A 151 ? 11.71612 -5.41007 -1.50653 0.381 6.99804 C ? A ? 151 CA 1
   ATOM 5483 C B ASN A 151 ? 11.77950 -6.75625 -2.20142 0.381 7.83502 C ? A ? 151 C 1
   ATOM 5484 O B ASN A 151 ? 12.38728 -7.69100 -1.69433 0.381 7.61905 O ? A ? 151 O 1
   ATOM 5485 CB B ASN A 151 ? 12.78841 -4.49906 -2.06018 0.381 9.61842 C ? A ? 151 CB 1
   ATOM 5486 CG B ASN A 151 ? 12.63100 -3.10546 -1.57962 0.381 9.98965 C ? A ? 151 CG 1
   ATOM 5487 OD1 B ASN A 151 ? 11.54659 -2.53277 -1.69226 0.381 10.05900 O ? A ? 151 OD1 1
   ATOM 5488 ND2 B ASN A 151 ? 13.69155 -2.54186 -1.02458 0.381 9.61060 N ? A ? 151 ND2 1
   ATOM 5489 H B ASN A 151 ? 12.59194 -6.11884 0.07964 0.506 8.71257 H ? A ? 151 H 1
   ATOM 5490 HA B ASN A 151 ? 10.85590 -4.99595 -1.67803 0.381 8.35778 H ? A ? 151 HA 1
   ATOM 5491 HB2 B ASN A 151 ? 13.65861 -4.82129 -1.77766 0.381 11.50224 H ? A ? 151 HB2 1
   ATOM 5492 HB3 B ASN A 151 ? 12.73482 -4.49424 -3.02868 0.381 11.50224 H ? A ? 151 HB3 1
   ATOM 5493 HD21 B ASN A 151 ? 13.64568 -1.73458 -0.73167 0.381 11.49285 H ? A ? 151 HD21 1
   ATOM 5494 HD22 B ASN A 151 ? 14.42678 -2.98279 -0.95671 0.381 11.49285 H ? A ? 151 HD22 1
   ATOM 5495 N A ILE A 152 ? 10.80510 -6.96189 -3.25621 0.544 9.06503 N ? A ? 152 N 1
   ATOM 5496 CA A ILE A 152 ? 10.71207 -8.21361 -4.00122 0.544 9.89002 C ? A ? 152 CA 1
   ATOM 5497 C A ILE A 152 ? 11.19004 -7.97607 -5.44034 0.544 14.28671 C ? A ? 152 C 1
   ATOM 5498 O A ILE A 152 ? 10.78983 -7.00407 -6.07919 0.544 13.83982 O ? A ? 152 O 1
   ATOM 5499 CB A ILE A 152 ? 9.29381 -8.81365 -3.97173 0.544 11.24003 C ? A ? 152 CB 1
   ATOM 5500 CG1 A ILE A 152 ? 8.80632 -9.01880 -2.52505 0.544 11.62003 C ? A ? 152 CG1 1
   ATOM 5501 CG2 A ILE A 152 ? 9.29333 -10.19275 -4.70026 0.544 14.09395 C ? A ? 152 CG2 1
   ATOM 5502 CD1 A ILE A 152 ? 7.42808 -9.56656 -2.36637 0.544 10.81331 C ? A ? 152 CD1 1
   ATOM 5503 H A ILE A 152 ? 10.44865 -6.28747 -3.65334 0.619 10.83818 H ? A ? 152 H 1
   ATOM 5504 HA A ILE A 152 ? 11.31116 -8.86081 -3.59734 0.544 11.82816 H ? A ? 152 HA 1
   ATOM 5505 HB A ILE A 152 ? 8.69915 -8.19126 -4.41883 0.544 13.44817 H ? A ? 152 HB 1
   ATOM 5506 HG12 A ILE A 152 ? 9.41164 -9.63718 -2.08675 0.544 13.90418 H ? A ? 152 HG12 1
   ATOM 5507 HG13 A ILE A 152 ? 8.82594 -8.15994 -2.07463 0.544 13.90418 H ? A ? 152 HG13 1
   ATOM 5508 HG21 A ILE A 152 ? 8.38443 -10.52942 -4.73846 0.544 16.87288 H ? A ? 152 HG21 1
   ATOM 5509 HG22 A ILE A 152 ? 9.64070 -10.07562 -5.59832 0.544 16.87288 H ? A ? 152 HG22 1
   ATOM 5510 HG23 A ILE A 152 ? 9.85457 -10.81093 -4.20653 0.544 16.87288 H ? A ? 152 HG23 1
   ATOM 5511 HD11 A ILE A 152 ? 7.17135 -9.51007 -1.43267 0.544 12.93611 H ? A ? 152 HD11 1
   ATOM 5512 HD12 A ILE A 152 ? 6.81657 -9.04523 -2.90968 0.544 12.93611 H ? A ? 152 HD12 1
   ATOM 5513 HD13 A ILE A 152 ? 7.42088 -10.49229 -2.65598 0.544 12.93611 H ? A ? 152 HD13 1
   ATOM 5514 N B ILE A 152 ? 11.16580 -6.86392 -3.36712 0.456 8.58195 N ? A ? 152 N 1
   ATOM 5515 CA B ILE A 152 ? 11.13407 -8.11583 -4.10441 0.456 10.55113 C ? A ? 152 CA 1
   ATOM 5516 C B ILE A 152 ? 11.90113 -7.92769 -5.41042 0.456 14.43079 C ? A ? 152 C 1
   ATOM 5517 O B ILE A 152 ? 11.82656 -6.86466 -6.01634 0.456 10.36725 O ? A ? 152 O 1
   ATOM 5518 CB B ILE A 152 ? 9.70598 -8.57223 -4.42387 0.456 11.28494 C ? A ? 152 CB 1
   ATOM 5519 CG1 B ILE A 152 ? 8.78840 -8.57244 -3.21608 0.456 11.22230 C ? A ? 152 CG1 1
   ATOM 5520 CG2 B ILE A 152 ? 9.73186 -10.02103 -5.03284 0.456 14.41972 C ? A ? 152 CG2 1
   ATOM 5521 CD1 B ILE A 152 ? 7.46894 -9.14498 -3.51333 0.456 8.69576 C ? A ? 152 CD1 1
   ATOM 5522 H B ILE A 152 ? 10.75483 -6.21693 -3.75712 0.381 10.25847 H ? A ? 152 H 1
   ATOM 5523 HA B ILE A 152 ? 11.56326 -8.79434 -3.56006 0.456 12.62149 H ? A ? 152 HA 1
   ATOM 5524 HB B ILE A 152 ? 9.35504 -7.92782 -5.05827 0.456 13.50207 H ? A ? 152 HB 1
   ATOM 5525 HG12 B ILE A 152 ? 9.19388 -9.09999 -2.51025 0.456 13.42690 H ? A ? 152 HG12 1
   ATOM 5526 HG13 B ILE A 152 ? 8.65998 -7.65914 -2.91561 0.456 13.42690 H ? A ? 152 HG13 1
   ATOM 5527 HG21 B ILE A 152 ? 8.86518 -10.21521 -5.42281 0.456 17.26380 H ? A ? 152 HG21 1
   ATOM 5528 HG22 B ILE A 152 ? 10.41913 -10.06422 -5.71599 0.456 17.26380 H ? A ? 152 HG22 1
   ATOM 5529 HG23 B ILE A 152 ? 9.92686 -10.65694 -4.32680 0.456 17.26380 H ? A ? 152 HG23 1
   ATOM 5530 HD11 B ILE A 152 ? 6.84417 -8.87390 -2.82262 0.456 10.39504 H ? A ? 152 HD11 1
   ATOM 5531 HD12 B ILE A 152 ? 7.17009 -8.81829 -4.37639 0.456 10.39504 H ? A ? 152 HD12 1
   ATOM 5532 HD13 B ILE A 152 ? 7.54142 -10.11208 -3.53273 0.456 10.39504 H ? A ? 152 HD13 1
   ATOM 5533 N C ILE A 152 ? 10.69551 -6.86465 -3.30693 0.000 9.41680 N ? A ? 152 N 1
   ATOM 5534 CA C ILE A 152 ? 10.78515 -8.17230 -3.94201 0.000 10.31314 C ? A ? 152 CA 1
   ATOM 5535 C C ILE A 152 ? 11.29978 -8.01345 -5.36779 0.000 14.58738 C ? A ? 152 C 1
   ATOM 5536 O C ILE A 152 ? 10.83317 -7.15100 -6.11570 0.000 14.44383 O ? A ? 152 O 1
   ATOM 5537 CB C ILE A 152 ? 9.42706 -8.89567 -3.93226 0.000 11.67657 C ? A ? 152 CB 1
   ATOM 5538 CG1 C ILE A 152 ? 8.92897 -9.05681 -2.49519 0.000 11.35605 C ? A ? 152 CG1 1
   ATOM 5539 CG2 C ILE A 152 ? 9.54460 -10.25259 -4.61164 0.000 15.16667 C ? A ? 152 CG2 1
   ATOM 5540 CD1 C ILE A 152 ? 7.56504 -9.70413 -2.37929 0.000 10.93864 C ? A ? 152 CD1 1
   ATOM 5541 HA C ILE A 152 ? 11.41031 -8.72056 -3.44252 0.000 12.33591 H ? A ? 152 HA 1
   ATOM 5542 HB C ILE A 152 ? 8.78640 -8.35953 -4.42522 0.000 13.97203 H ? A ? 152 HB 1
   ATOM 5543 HG12 C ILE A 152 ? 9.55955 -9.61053 -2.00871 0.000 13.58740 H ? A ? 152 HG12 1
   ATOM 5544 HG13 C ILE A 152 ? 8.87364 -8.17911 -2.08594 0.000 13.58740 H ? A ? 152 HG13 1
   ATOM 5545 HG21 C ILE A 152 ? 8.68425 -10.69917 -4.57606 0.000 18.16015 H ? A ? 152 HG21 1
   ATOM 5546 HG22 C ILE A 152 ? 9.81126 -10.12142 -5.53500 0.000 18.16015 H ? A ? 152 HG22 1
   ATOM 5547 HG23 C ILE A 152 ? 10.21146 -10.78182 -4.14676 0.000 18.16015 H ? A ? 152 HG23 1
   ATOM 5548 HD11 C ILE A 152 ? 7.23808 -9.59166 -1.47300 0.000 13.08651 H ? A ? 152 HD11 1
   ATOM 5549 HD12 C ILE A 152 ? 6.95884 -9.27758 -3.00496 0.000 13.08651 H ? A ? 152 HD12 1
   ATOM 5550 HD13 C ILE A 152 ? 7.64482 -10.64818 -2.58738 0.000 13.08651 H ? A ? 152 HD13 1
   ATOM 5551 N A ASP A 153 ? 12.09533 -8.82903 -5.90952 0.532 17.96874 N ? A ? 153 N 1
   ATOM 5552 CA A ASP A 153 ? 12.62564 -8.78538 -7.27302 0.532 20.73968 C ? A ? 153 CA 1
   ATOM 5553 C A ASP A 153 ? 12.21548 -10.10931 -7.90053 0.532 23.80860 C ? A ? 153 C 1
   ATOM 5554 O A ASP A 153 ? 12.83936 -11.14351 -7.63796 0.532 25.24029 O ? A ? 153 O 1
   ATOM 5555 CB A ASP A 153 ? 14.13683 -8.58531 -7.27605 0.532 24.15895 C ? A ? 153 CB 1
   ATOM 5556 CG A ASP A 153 ? 14.68206 -8.34531 -8.66666 0.532 37.92988 C ? A ? 153 CG 1
   ATOM 5557 OD1 A ASP A 153 ? 13.87089 -8.25614 -9.61729 0.532 38.33884 O ? A ? 153 OD1 1
   ATOM 5558 OD2 A ASP A 153 ? 15.91834 -8.25821 -8.82301 0.532 52.18247 O ? A ? 153 OD2 1
   ATOM 5559 H A ASP A 153 ? 12.43137 -9.46669 -5.44040 0.544 21.52263 H ? A ? 153 H 1
   ATOM 5560 HA A ASP A 153 ? 12.24595 -8.04837 -7.77656 0.532 24.84775 H ? A ? 153 HA 1
   ATOM 5561 HB2 A ASP A 153 ? 14.35649 -7.81518 -6.72875 0.532 28.95088 H ? A ? 153 HB2 1
   ATOM 5562 HB3 A ASP A 153 ? 14.56320 -9.37946 -6.91767 0.532 28.95088 H ? A ? 153 HB3 1
   ATOM 5563 N B ASP A 153 ? 12.61300 -8.97077 -5.84285 0.465 18.78678 N ? A ? 153 N 1
   ATOM 5564 CA B ASP A 153 ? 13.30427 -9.05963 -7.13581 0.465 23.27578 C ? A ? 153 CA 1
   ATOM 5565 C B ASP A 153 ? 12.75046 -10.30834 -7.81645 0.465 24.87413 C ? A ? 153 C 1
   ATOM 5566 O B ASP A 153 ? 13.28034 -11.40708 -7.62453 0.465 24.41618 O ? A ? 153 O 1
   ATOM 5567 CB B ASP A 153 ? 14.82058 -9.15299 -6.94493 0.465 22.12129 C ? A ? 153 CB 1
   ATOM 5568 CG B ASP A 153 ? 15.58040 -9.12617 -8.24928 0.465 40.01156 C ? A ? 153 CG 1
   ATOM 5569 OD1 B ASP A 153 ? 15.15287 -9.78312 -9.21620 0.465 42.22685 O ? A ? 153 OD1 1
   ATOM 5570 OD2 B ASP A 153 ? 16.60200 -8.41862 -8.32250 0.465 48.64504 O ? A ? 153 OD2 1
   ATOM 5571 H B ASP A 153 ? 12.71755 -9.68538 -5.37594 0.456 22.50427 H ? A ? 153 H 1
   ATOM 5572 HA B ASP A 153 ? 13.11887 -8.27515 -7.67537 0.465 27.89107 H ? A ? 153 HA 1
   ATOM 5573 HB2 B ASP A 153 ? 15.11805 -8.40060 -6.40985 0.465 26.50569 H ? A ? 153 HB2 1
   ATOM 5574 HB3 B ASP A 153 ? 15.03098 -9.98518 -6.49316 0.465 26.50569 H ? A ? 153 HB3 1
   ATOM 5575 N C ASP A 153 ? 12.25945 -8.85410 -5.74091 0.003 18.19705 N ? A ? 153 N 1
   ATOM 5576 CA C ASP A 153 ? 12.80144 -8.89978 -7.09653 0.003 21.79475 C ? A ? 153 CA 1
   ATOM 5577 C C ASP A 153 ? 12.31190 -10.20117 -7.72977 0.003 23.87435 C ? A ? 153 C 1
   ATOM 5578 O C ASP A 153 ? 12.92660 -11.25686 -7.56951 0.003 24.95591 O ? A ? 153 O 1
   ATOM 5579 CB C ASP A 153 ? 14.32074 -8.81514 -7.08967 0.003 25.16251 C ? A ? 153 CB 1
   ATOM 5580 CG C ASP A 153 ? 14.89508 -8.70683 -8.48219 0.003 36.57680 C ? A ? 153 CG 1
   ATOM 5581 OD1 C ASP A 153 ? 14.09394 -8.60168 -9.43376 0.003 35.96354 O ? A ? 153 OD1 1
   ATOM 5582 OD2 C ASP A 153 ? 16.13593 -8.72866 -8.62582 0.003 44.77050 O ? A ? 153 OD2 1
   ATOM 5583 H C ASP A 153 ? 12.62359 -9.42489 -5.21064 0.000 21.79660 H ? A ? 153 H 1
   ATOM 5584 HA C ASP A 153 ? 12.46222 -8.14875 -7.60819 0.003 26.11383 H ? A ? 153 HA 1
   ATOM 5585 HB2 C ASP A 153 ? 14.59309 -8.03028 -6.58894 0.003 30.15515 H ? A ? 153 HB2 1
   ATOM 5586 HB3 C ASP A 153 ? 14.68174 -9.61460 -6.67560 0.003 30.15515 H ? A ? 153 HB3 1
   ATOM 5587 N A TYR A 154 ? 11.12223 -10.07588 -8.65926 0.493 22.96844 N ? A ? 154 N 1
   ATOM 5588 CA A TYR A 154 ? 10.46878 -11.25647 -9.21431 0.493 29.37458 C ? A ? 154 CA 1
   ATOM 5589 C A TYR A 154 ? 10.06898 -12.27102 -8.14738 0.493 27.46750 C ? A ? 154 C 1
   ATOM 5590 O A TYR A 154 ? 8.93679 -12.24018 -7.65216 0.493 24.74893 O ? A ? 154 O 1
   ATOM 5591 CB A TYR A 154 ? 11.35753 -11.94074 -10.25433 0.493 35.68621 C ? A ? 154 CB 1
   ATOM 5592 CG A TYR A 154 ? 10.65448 -13.10743 -10.91635 0.493 40.18181 C ? A ? 154 CG 1
   ATOM 5593 CD1 A TYR A 154 ? 9.47578 -12.91901 -11.62780 0.493 44.39002 C ? A ? 154 CD1 1
   ATOM 5594 CD2 A TYR A 154 ? 11.15706 -14.39733 -10.81603 0.493 42.23987 C ? A ? 154 CD2 1
   ATOM 5595 CE1 A TYR A 154 ? 8.81714 -13.99194 -12.22637 0.493 47.20320 C ? A ? 154 CE1 1
   ATOM 5596 CE2 A TYR A 154 ? 10.50590 -15.47476 -11.40787 0.493 46.31898 C ? A ? 154 CE2 1
   ATOM 5597 CZ A TYR A 154 ? 9.33978 -15.26817 -12.10570 0.493 49.03466 C ? A ? 154 CZ 1
   ATOM 5598 OH A TYR A 154 ? 8.70543 -16.33904 -12.69801 0.493 54.37303 O ? A ? 154 OH 1
   ATOM 5599 H A TYR A 154 ? 10.72106 -9.34703 -8.87708 0.532 27.52226 H ? A ? 154 H 1
   ATOM 5600 HA A TYR A 154 ? 9.65569 -10.94808 -9.64404 0.493 35.20963 H ? A ? 154 HA 1
   ATOM 5601 HB2 A TYR A 154 ? 11.59605 -11.29947 -10.94192 0.493 42.78358 H ? A ? 154 HB2 1
   ATOM 5602 HB3 A TYR A 154 ? 12.15802 -12.27468 -9.82006 0.493 42.78358 H ? A ? 154 HB3 1
   ATOM 5603 HD1 A TYR A 154 ? 9.12052 -12.06309 -11.70589 0.493 53.22816 H ? A ? 154 HD1 1
   ATOM 5604 HD2 A TYR A 154 ? 11.94469 -14.54421 -10.34383 0.493 50.64798 H ? A ? 154 HD2 1
   ATOM 5605 HE1 A TYR A 154 ? 8.03154 -13.85125 -12.70379 0.493 56.60398 H ? A ? 154 HE1 1
   ATOM 5606 HE2 A TYR A 154 ? 10.85837 -16.33200 -11.33167 0.493 55.54291 H ? A ? 154 HE2 1
   ATOM 5607 HH A TYR A 154 ? 9.12948 -17.04693 -12.54090 0.493 65.20778 H ? A ? 154 HH 1
   ATOM 5608 N B TYR A 154 ? 11.68040 -10.13167 -8.59052 0.485 22.82221 N ? A ? 154 N 1
   ATOM 5609 CA B TYR A 154 ? 10.92811 -11.22802 -9.19762 0.485 29.65594 C ? A ? 154 CA 1
   ATOM 5610 C B TYR A 154 ? 10.34444 -12.19473 -8.17004 0.485 27.31299 C ? A ? 154 C 1
   ATOM 5611 O B TYR A 154 ? 9.17201 -12.07713 -7.79144 0.485 25.58977 O ? A ? 154 O 1
   ATOM 5612 CB B TYR A 154 ? 11.79349 -12.01926 -10.18327 0.485 35.20801 C ? A ? 154 CB 1
   ATOM 5613 CG B TYR A 154 ? 10.99815 -13.12653 -10.85989 0.485 40.63140 C ? A ? 154 CG 1
   ATOM 5614 CD1 B TYR A 154 ? 9.90059 -12.82934 -11.66071 0.485 43.41792 C ? A ? 154 CD1 1
   ATOM 5615 CD2 B TYR A 154 ? 11.32638 -14.46406 -10.67844 0.485 42.10714 C ? A ? 154 CD2 1
   ATOM 5616 CE1 B TYR A 154 ? 9.15884 -13.83906 -12.27242 0.485 47.31233 C ? A ? 154 CE1 1
   ATOM 5617 CE2 B TYR A 154 ? 10.58639 -15.48012 -11.28322 0.485 46.28779 C ? A ? 154 CE2 1
   ATOM 5618 CZ B TYR A 154 ? 9.50666 -15.16236 -12.07108 0.485 48.63180 C ? A ? 154 CZ 1
   ATOM 5619 OH B TYR A 154 ? 8.78568 -16.17171 -12.67178 0.485 54.52593 O ? A ? 154 OH 1
   ATOM 5620 H B TYR A 154 ? 11.35828 -9.35872 -8.78644 0.465 27.34679 H ? A ? 154 H 1
   ATOM 5621 HA B TYR A 154 ? 10.18922 -10.81831 -9.67415 0.485 35.54726 H ? A ? 154 HA 1
   ATOM 5622 HB2 B TYR A 154 ? 12.12755 -11.42010 -10.86906 0.485 42.20975 H ? A ? 154 HB2 1
   ATOM 5623 HB3 B TYR A 154 ? 12.53492 -12.42343 -9.70597 0.485 42.20975 H ? A ? 154 HB3 1
   ATOM 5624 HD1 B TYR A 154 ? 9.65708 -11.94122 -11.79051 0.485 52.06164 H ? A ? 154 HD1 1
   ATOM 5625 HD2 B TYR A 154 ? 12.05374 -14.68645 -10.14328 0.485 50.48871 H ? A ? 154 HD2 1
   ATOM 5626 HE1 B TYR A 154 ? 8.43359 -13.62372 -12.81329 0.485 56.73494 H ? A ? 154 HE1 1
   ATOM 5627 HE2 B TYR A 154 ? 10.82322 -16.37006 -11.15348 0.485 55.50548 H ? A ? 154 HE2 1
   ATOM 5628 HH B TYR A 154 ? 9.09235 -16.91940 -12.44264 0.485 65.39125 H ? A ? 154 HH 1
   ATOM 5629 N C TYR A 154 ? 11.19582 -10.11606 -8.44788 0.021 24.32852 N ? A ? 154 N 1
   ATOM 5630 CA C TYR A 154 ? 10.54175 -11.29287 -9.01533 0.021 29.37822 C ? A ? 154 CA 1
   ATOM 5631 C C TYR A 154 ? 10.26864 -12.32873 -7.92829 0.021 27.71644 C ? A ? 154 C 1
   ATOM 5632 O C TYR A 154 ? 9.11940 -12.56966 -7.55815 0.021 27.36804 O ? A ? 154 O 1
   ATOM 5633 CB C TYR A 154 ? 11.39080 -11.91376 -10.12526 0.021 35.31082 C ? A ? 154 CB 1
   ATOM 5634 CG C TYR A 154 ? 10.74229 -13.11896 -10.77360 0.021 40.27938 C ? A ? 154 CG 1
   ATOM 5635 CD1 C TYR A 154 ? 9.76407 -12.96641 -11.74812 0.021 43.42728 C ? A ? 154 CD1 1
   ATOM 5636 CD2 C TYR A 154 ? 11.10742 -14.40843 -10.41012 0.021 41.88006 C ? A ? 154 CD2 1
   ATOM 5637 CE1 C TYR A 154 ? 9.16828 -14.06448 -12.34197 0.021 46.77783 C ? A ? 154 CE1 1
   ATOM 5638 CE2 C TYR A 154 ? 10.51762 -15.51227 -10.99864 0.021 45.60190 C ? A ? 154 CE2 1
   ATOM 5639 CZ C TYR A 154 ? 9.54926 -15.33452 -11.96331 0.021 48.53469 C ? A ? 154 CZ 1
   ATOM 5640 OH C TYR A 154 ? 8.96041 -16.43041 -12.55161 0.021 53.73935 O ? A ? 154 OH 1
   ATOM 5641 H C TYR A 154 ? 10.79111 -9.37790 -8.62376 0.003 29.15436 H ? A ? 154 H 1
   ATOM 5642 HA C TYR A 154 ? 9.69706 -11.02329 -9.40869 0.021 35.21400 H ? A ? 154 HA 1
   ATOM 5643 HB2 C TYR A 154 ? 11.53987 -11.24850 -10.81526 0.021 42.33312 H ? A ? 154 HB2 1
   ATOM 5644 HB3 C TYR A 154 ? 12.23876 -12.19785 -9.74957 0.021 42.33312 H ? A ? 154 HB3 1
   ATOM 5645 HD1 C TYR A 154 ? 9.50525 -12.11111 -12.00575 0.021 52.07287 H ? A ? 154 HD1 1
   ATOM 5646 HD2 C TYR A 154 ? 11.76019 -14.53196 -9.75934 0.021 50.21621 H ? A ? 154 HD2 1
   ATOM 5647 HE1 C TYR A 154 ? 8.51452 -13.94688 -12.99287 0.021 56.09353 H ? A ? 154 HE1 1
   ATOM 5648 HE2 C TYR A 154 ? 10.77297 -16.36978 -10.74491 0.021 54.68241 H ? A ? 154 HE2 1
   ATOM 5649 HH C TYR A 154 ? 9.28702 -17.13661 -12.23506 0.021 64.44736 H ? A ? 154 HH 1
   ATOM 5650 N A ASP A 155 ? 10.96377 -13.19298 -7.79621 0.533 24.34043 N ? A ? 155 N 1
   ATOM 5651 CA A ASP A 155 ? 10.60562 -14.24591 -6.84754 0.533 26.31448 C ? A ? 155 CA 1
   ATOM 5652 C A ASP A 155 ? 11.40018 -14.21526 -5.54371 0.533 20.87748 C ? A ? 155 C 1
   ATOM 5653 O A ASP A 155 ? 11.12287 -15.01651 -4.63649 0.533 22.03376 O ? A ? 155 O 1
   ATOM 5654 CB A ASP A 155 ? 10.76896 -15.62231 -7.50801 0.533 31.51717 C ? A ? 155 CB 1
   ATOM 5655 CG A ASP A 155 ? 12.19797 -15.88702 -7.99413 0.533 34.78714 C ? A ? 155 CG 1
   ATOM 5656 OD1 A ASP A 155 ? 13.06939 -14.99257 -7.90145 0.533 31.11022 O ? A ? 155 OD1 1
   ATOM 5657 OD2 A ASP A 155 ? 12.45348 -17.00696 -8.48774 0.533 49.11324 O ? A ? 155 OD2 1
   ATOM 5658 H A ASP A 155 ? 11.77158 -13.22921 -8.08901 0.493 29.16866 H ? A ? 155 H 1
   ATOM 5659 HA A ASP A 155 ? 9.67289 -14.12638 -6.60958 0.533 31.53751 H ? A ? 155 HA 1
   ATOM 5660 HB2 A ASP A 155 ? 10.54011 -16.31030 -6.86365 0.533 37.78074 H ? A ? 155 HB2 1
   ATOM 5661 HB3 A ASP A 155 ? 10.17749 -15.67612 -8.27494 0.533 37.78074 H ? A ? 155 HB3 1
   ATOM 5662 N B ASP A 155 ? 11.13664 -13.16854 -7.71655 0.467 24.04718 N ? A ? 155 N 1
   ATOM 5663 CA B ASP A 155 ? 10.64883 -14.10064 -6.70181 0.467 26.35113 C ? A ? 155 CA 1
   ATOM 5664 C B ASP A 155 ? 11.54566 -14.17393 -5.46779 0.467 20.60501 C ? A ? 155 C 1
   ATOM 5665 O B ASP A 155 ? 11.35105 -15.05961 -4.62014 0.467 22.01131 O ? A ? 155 O 1
   ATOM 5666 CB B ASP A 155 ? 10.47649 -15.50275 -7.29423 0.467 31.02449 C ? A ? 155 CB 1
   ATOM 5667 CG B ASP A 155 ? 11.78339 -16.09187 -7.81250 0.467 34.53381 C ? A ? 155 CG 1
   ATOM 5668 OD1 B ASP A 155 ? 12.83685 -15.41339 -7.74463 0.467 30.48207 O ? A ? 155 OD1 1
   ATOM 5669 OD2 B ASP A 155 ? 11.75385 -17.24480 -8.29553 0.467 44.85162 O ? A ? 155 OD2 1
   ATOM 5670 H B ASP A 155 ? 11.94467 -13.30611 -7.97687 0.485 28.81676 H ? A ? 155 H 1
   ATOM 5671 HA B ASP A 155 ? 9.77950 -13.78794 -6.40622 0.467 31.58150 H ? A ? 155 HA 1
   ATOM 5672 HB2 B ASP A 155 ? 10.13236 -16.09535 -6.60772 0.467 37.18952 H ? A ? 155 HB2 1
   ATOM 5673 HB3 B ASP A 155 ? 9.85339 -15.45748 -8.03626 0.467 37.18952 H ? A ? 155 HB3 1
   ATOM 5674 N A CYS A 156 ? 12.37740 -13.33460 -5.42453 0.516 18.34561 N ? A ? 156 N 1
   ATOM 5675 CA A CYS A 156 ? 13.24293 -13.28423 -4.25751 0.516 16.06478 C ? A ? 156 CA 1
   ATOM 5676 C A CYS A 156 ? 12.86273 -12.10112 -3.38076 0.516 13.25520 C ? A ? 156 C 1
   ATOM 5677 O A CYS A 156 ? 12.65381 -10.99295 -3.88513 0.516 11.54725 O ? A ? 156 O 1
   ATOM 5678 CB A CYS A 156 ? 14.70579 -13.17565 -4.67704 0.516 14.84612 C ? A ? 156 CB 1
   ATOM 5679 SG A CYS A 156 ? 15.86139 -13.45184 -3.37441 0.516 17.09840 S ? A ? 156 SG 1
   ATOM 5680 H A CYS A 156 ? 12.56396 -12.74203 -6.01922 0.533 21.97487 H ? A ? 156 H 1
   ATOM 5681 HA A CYS A 156 ? 13.12586 -14.09381 -3.73619 0.516 19.23788 H ? A ? 156 HA 1
   ATOM 5682 HB2 A CYS A 156 ? 14.87899 -13.83477 -5.36730 0.516 17.77548 H ? A ? 156 HB2 1
   ATOM 5683 HB3 A CYS A 156 ? 14.86238 -12.28331 -5.02362 0.516 17.77548 H ? A ? 156 HB3 1
   ATOM 5684 HG A CYS A 156 ? 15.72779 -14.57174 -2.96456 0.516 20.47821 H ? A ? 156 HG 1
   ATOM 5685 N B CYS A 156 ? 12.51469 -13.28052 -5.34432 0.484 18.38180 N ? A ? 156 N 1
   ATOM 5686 CA B CYS A 156 ? 13.43889 -13.27452 -4.21851 0.484 16.18122 C ? A ? 156 CA 1
   ATOM 5687 C B CYS A 156 ? 13.13338 -12.09501 -3.30761 0.484 13.24163 C ? A ? 156 C 1
   ATOM 5688 O B CYS A 156 ? 13.28691 -10.93771 -3.71891 0.484 10.22308 O ? A ? 156 O 1
   ATOM 5689 CB B CYS A 156 ? 14.88656 -13.20298 -4.69544 0.484 14.67529 C ? A ? 156 CB 1
   ATOM 5690 SG B CYS A 156 ? 16.08227 -12.79503 -3.41592 0.484 17.27908 S ? A ? 156 SG 1
   ATOM 5691 H B CYS A 156 ? 12.66131 -12.65230 -5.91304 0.467 22.01830 H ? A ? 156 H 1
   ATOM 5692 HA B CYS A 156 ? 13.31256 -14.09199 -3.71187 0.484 19.37761 H ? A ? 156 HA 1
   ATOM 5693 HB2 B CYS A 156 ? 15.13329 -14.06705 -5.06069 0.484 17.57049 H ? A ? 156 HB2 1
   ATOM 5694 HB3 B CYS A 156 ? 14.95078 -12.52163 -5.38286 0.484 17.57049 H ? A ? 156 HB3 1
   ATOM 5695 HG B CYS A 156 ? 15.73924 -11.78360 -2.86880 0.484 20.69503 H ? A ? 156 HG 1
   ATOM 5696 N C CYS A 156 ? 12.33761 -13.42413 -5.36868 0.000 18.61580 N ? A ? 156 N 1
   ATOM 5697 CA C CYS A 156 ? 13.25099 -13.31612 -4.23732 0.000 15.99270 C ? A ? 156 CA 1
   ATOM 5698 C C CYS A 156 ? 12.86414 -12.14127 -3.34672 0.000 13.25037 C ? A ? 156 C 1
   ATOM 5699 O C CYS A 156 ? 12.66665 -11.02733 -3.82741 0.000 11.83499 O ? A ? 156 O 1
   ATOM 5700 CB C CYS A 156 ? 14.69099 -13.15394 -4.72454 0.000 15.03577 C ? A ? 156 CB 1
   ATOM 5701 SG C CYS A 156 ? 15.92250 -13.11557 -3.40340 0.000 16.06171 S ? A ? 156 SG 1
   ATOM 5702 HA C CYS A 156 ? 13.20435 -14.12851 -3.70935 0.000 19.15138 H ? A ? 156 HA 1
   ATOM 5703 HB2 C CYS A 156 ? 14.90693 -13.89958 -5.30616 0.000 18.00307 H ? A ? 156 HB2 1
   ATOM 5704 HB3 C CYS A 156 ? 14.75987 -12.31988 -5.21495 0.000 18.00307 H ? A ? 156 HB3 1
   ATOM 5705 HG C CYS A 156 ? 17.01326 -12.99704 -3.88939 0.000 19.23419 H ? A ? 156 HG 1
   ATOM 5706 N A VAL A 157 ? 12.78728 -12.34021 -2.07486 0.525 10.77446 N ? A ? 157 N 1
   ATOM 5707 CA A VAL A 157 ? 12.42238 -11.30875 -1.09984 0.525 10.18920 C ? A ? 157 CA 1
   ATOM 5708 C A VAL A 157 ? 13.68824 -10.88712 -0.38498 0.525 8.46406 C ? A ? 157 C 1
   ATOM 5709 O A VAL A 157 ? 14.28663 -11.70403 0.32945 0.525 7.65701 O ? A ? 157 O 1
   ATOM 5710 CB A VAL A 157 ? 11.39120 -11.82073 -0.07889 0.525 8.55615 C ? A ? 157 CB 1
   ATOM 5711 CG1 A VAL A 157 ? 10.99886 -10.67957 0.90377 0.525 8.08994 C ? A ? 157 CG1 1
   ATOM 5712 CG2 A VAL A 157 ? 10.17726 -12.38627 -0.79543 0.525 9.01105 C ? A ? 157 CG2 1
   ATOM 5713 H A VAL A 157 ? 12.94575 -13.10715 -1.71949 0.516 12.88949 H ? A ? 157 H 1
   ATOM 5714 HA A VAL A 157 ? 12.04214 -10.55116 -1.57141 0.525 12.18717 H ? A ? 157 HA 1
   ATOM 5715 HB A VAL A 157 ? 11.77965 -12.53848 0.44537 0.525 10.22751 H ? A ? 157 HB 1
   ATOM 5716 HG11 A VAL A 157 ? 10.24753 -10.97176 1.44324 0.525 9.66807 H ? A ? 157 HG11 1
   ATOM 5717 HG12 A VAL A 157 ? 11.75747 -10.47918 1.47407 0.525 9.66807 H ? A ? 157 HG12 1
   ATOM 5718 HG13 A VAL A 157 ? 10.75271 -9.89304 0.39222 0.525 9.66807 H ? A ? 157 HG13 1
   ATOM 5719 HG21 A VAL A 157 ? 9.47047 -12.53704 -0.14842 0.525 10.77340 H ? A ? 157 HG21 1
   ATOM 5720 HG22 A VAL A 157 ? 9.88181 -11.75066 -1.46596 0.525 10.77340 H ? A ? 157 HG22 1
   ATOM 5721 HG23 A VAL A 157 ? 10.42228 -13.22387 -1.21885 0.525 10.77340 H ? A ? 157 HG23 1
   ATOM 5722 N B VAL A 157 ? 12.74376 -12.39911 -2.06886 0.475 10.76706 N ? A ? 157 N 1
   ATOM 5723 CA B VAL A 157 ? 12.43938 -11.36769 -1.07492 0.475 10.20023 C ? A ? 157 CA 1
   ATOM 5724 C B VAL A 157 ? 13.74535 -10.83285 -0.52733 0.475 8.47979 C ? A ? 157 C 1
   ATOM 5725 O B VAL A 157 ? 14.60480 -11.61194 -0.11100 0.475 8.45186 O ? A ? 157 O 1
   ATOM 5726 CB B VAL A 157 ? 11.58020 -11.93320 0.06628 0.475 8.23461 C ? A ? 157 CB 1
   ATOM 5727 CG1 B VAL A 157 ? 11.24498 -10.79999 1.05877 0.475 8.60094 C ? A ? 157 CG1 1
   ATOM 5728 CG2 B VAL A 157 ? 10.34718 -12.57024 -0.50201 0.475 8.21746 C ? A ? 157 CG2 1
   ATOM 5729 H B VAL A 157 ? 12.64705 -13.20203 -1.77636 0.484 12.88061 H ? A ? 157 H 1
   ATOM 5730 HA B VAL A 157 ? 11.94704 -10.65119 -1.50520 0.475 12.20042 H ? A ? 157 HA 1
   ATOM 5731 HB B VAL A 157 ? 12.06102 -12.61973 0.55453 0.475 9.84166 H ? A ? 157 HB 1
   ATOM 5732 HG11 B VAL A 157 ? 10.57552 -11.11663 1.68524 0.475 10.28127 H ? A ? 157 HG11 1
   ATOM 5733 HG12 B VAL A 157 ? 12.05156 -10.54883 1.53548 0.475 10.28127 H ? A ? 157 HG12 1
   ATOM 5734 HG13 B VAL A 157 ? 10.90206 -10.03881 0.56489 0.475 10.28127 H ? A ? 157 HG13 1
   ATOM 5735 HG21 B VAL A 157 ? 9.76196 -12.83077 0.22638 0.475 9.82109 H ? A ? 157 HG21 1
   ATOM 5736 HG22 B VAL A 157 ? 9.89687 -11.93052 -1.07549 0.475 9.82109 H ? A ? 157 HG22 1
   ATOM 5737 HG23 B VAL A 157 ? 10.60377 -13.35188 -1.01593 0.475 9.82109 H ? A ? 157 HG23 1
   ATOM 5738 N C VAL A 157 ? 12.75642 -12.39417 -2.04662 0.000 10.79762 N ? A ? 157 N 1
   ATOM 5739 CA C VAL A 157 ? 12.39356 -11.37240 -1.07153 0.000 10.13312 C ? A ? 157 CA 1
   ATOM 5740 C C VAL A 157 ? 13.65832 -10.94560 -0.33919 0.000 8.58439 C ? A ? 157 C 1
   ATOM 5741 O C VAL A 157 ? 14.31596 -11.76833 0.30944 0.000 7.88006 O ? A ? 157 O 1
   ATOM 5742 CB C VAL A 157 ? 11.33210 -11.88816 -0.08695 0.000 8.63636 C ? A ? 157 CB 1
   ATOM 5743 CG1 C VAL A 157 ? 10.93712 -10.79036 0.89121 0.000 8.00964 C ? A ? 157 CG1 1
   ATOM 5744 CG2 C VAL A 157 ? 10.11533 -12.40888 -0.83976 0.000 9.14618 C ? A ? 157 CG2 1
   ATOM 5745 H C VAL A 157 ? 12.89195 -13.16837 -1.69754 0.000 12.91728 H ? A ? 157 H 1
   ATOM 5746 HA C VAL A 157 ? 12.03204 -10.60069 -1.53486 0.000 12.11989 H ? A ? 157 HA 1
   ATOM 5747 HB C VAL A 157 ? 11.70493 -12.62414 0.42319 0.000 10.32377 H ? A ? 157 HB 1
   ATOM 5748 HG11 C VAL A 157 ? 10.16908 -11.08613 1.40457 0.000 9.57171 H ? A ? 157 HG11 1
   ATOM 5749 HG12 C VAL A 157 ? 11.68338 -10.61291 1.48493 0.000 9.57171 H ? A ? 157 HG12 1
   ATOM 5750 HG13 C VAL A 157 ? 10.71312 -9.98891 0.39282 0.000 9.57171 H ? A ? 157 HG13 1
   ATOM 5751 HG21 C VAL A 157 ? 9.38528 -12.53236 -0.21311 0.000 10.93555 H ? A ? 157 HG21 1
   ATOM 5752 HG22 C VAL A 157 ? 9.86335 -11.76288 -1.51805 0.000 10.93555 H ? A ? 157 HG22 1
   ATOM 5753 HG23 C VAL A 157 ? 10.34028 -13.25541 -1.25652 0.000 10.93555 H ? A ? 157 HG23 1
   ATOM 5754 N A SER A 158 ? 14.10170 -9.61790 -0.55200 0.456 8.20835 N ? A ? 158 N 1
   ATOM 5755 CA A SER A 158 ? 15.21163 -9.05461 0.21622 0.456 6.19428 C ? A ? 158 CA 1
   ATOM 5756 C A SER A 158 ? 14.61398 -8.36782 1.44024 0.456 6.17210 C ? A ? 158 C 1
   ATOM 5757 O A SER A 158 ? 13.80680 -7.44705 1.30436 0.456 7.16839 O ? A ? 158 O 1
   ATOM 5758 CB A SER A 158 ? 16.04766 -8.06678 -0.60553 0.456 9.54603 C ? A ? 158 CB 1
   ATOM 5759 OG A SER A 158 ? 16.62745 -8.71354 -1.72016 0.456 13.10485 O ? A ? 158 OG 1
   ATOM 5760 H A SER A 158 ? 13.74907 -9.06553 -1.10891 0.525 9.81016 H ? A ? 158 H 1
   ATOM 5761 HA A SER A 158 ? 15.81386 -9.76495 0.48757 0.456 7.39327 H ? A ? 158 HA 1
   ATOM 5762 HB2 A SER A 158 ? 15.47398 -7.34987 -0.91832 0.456 11.41538 H ? A ? 158 HB2 1
   ATOM 5763 HB3 A SER A 158 ? 16.75332 -7.70676 -0.04578 0.456 11.41538 H ? A ? 158 HB3 1
   ATOM 5764 HG A SER A 158 ? 16.17359 -9.38895 -1.92857 0.456 15.68596 H ? A ? 158 HG 1
   ATOM 5765 N B SER A 158 ? 13.90257 -9.51020 -0.50167 0.403 7.90307 N ? A ? 158 N 1
   ATOM 5766 CA B SER A 158 ? 15.07899 -8.85830 0.07326 0.403 6.27246 C ? A ? 158 CA 1
   ATOM 5767 C B SER A 158 ? 14.60515 -8.17780 1.35502 0.403 6.13883 C ? A ? 158 C 1
   ATOM 5768 O B SER A 158 ? 14.07717 -7.06950 1.30791 0.403 7.15650 O ? A ? 158 O 1
   ATOM 5769 CB B SER A 158 ? 15.68740 -7.83052 -0.89034 0.403 9.73314 C ? A ? 158 CB 1
   ATOM 5770 OG B SER A 158 ? 16.45803 -8.42926 -1.90277 0.403 12.26624 O ? A ? 158 OG 1
   ATOM 5771 H B SER A 158 ? 13.32670 -8.95603 -0.81927 0.475 9.44382 H ? A ? 158 H 1
   ATOM 5772 HA B SER A 158 ? 15.75506 -9.52522 0.27089 0.403 7.48708 H ? A ? 158 HA 1
   ATOM 5773 HB2 B SER A 158 ? 14.96632 -7.33180 -1.30535 0.403 11.63991 H ? A ? 158 HB2 1
   ATOM 5774 HB3 B SER A 158 ? 16.25650 -7.23081 -0.38303 0.403 11.63991 H ? A ? 158 HB3 1
   ATOM 5775 HG B SER A 158 ? 17.10661 -8.84188 -1.56411 0.403 14.67962 H ? A ? 158 HG 1
   ATOM 5776 N C SER A 158 ? 14.00187 -9.66141 -0.43956 0.142 8.10931 N ? A ? 158 N 1
   ATOM 5777 CA C SER A 158 ? 15.18297 -9.10784 0.21951 0.142 6.36820 C ? A ? 158 CA 1
   ATOM 5778 C C SER A 158 ? 14.70105 -8.31787 1.43046 0.142 6.24728 C ? A ? 158 C 1
   ATOM 5779 O C SER A 158 ? 14.21723 -7.19184 1.29423 0.142 7.01521 O ? A ? 158 O 1
   ATOM 5780 CB C SER A 158 ? 15.98517 -8.23271 -0.73731 0.142 9.64920 C ? A ? 158 CB 1
   ATOM 5781 OG C SER A 158 ? 15.16390 -7.22720 -1.30052 0.142 8.75044 O ? A ? 158 OG 1
   ATOM 5782 H C SER A 158 ? 13.55739 -9.08112 -0.89265 0.000 9.69131 H ? A ? 158 H 1
   ATOM 5783 HA C SER A 158 ? 15.75711 -9.82975 0.51968 0.142 7.60198 H ? A ? 158 HA 1
   ATOM 5784 HB2 C SER A 158 ? 16.71061 -7.81253 -0.24937 0.142 11.53917 H ? A ? 158 HB2 1
   ATOM 5785 HB3 C SER A 158 ? 16.34140 -8.78640 -1.44965 0.142 11.53917 H ? A ? 158 HB3 1
   ATOM 5786 HG C SER A 158 ? 14.96805 -6.65583 -0.71675 0.142 10.46067 H ? A ? 158 HG 1
   ATOM 5787 N A PHE A 159 ? 15.00666 -8.81084 2.62715 0.491 5.95272 N ? A ? 159 N 1
   ATOM 5788 CA A PHE A 159 ? 14.53555 -8.23151 3.87425 0.491 5.96282 C ? A ? 159 CA 1
   ATOM 5789 C A PHE A 159 ? 15.53995 -7.18372 4.32861 0.491 5.97544 C ? A ? 159 C 1
   ATOM 5790 O A PHE A 159 ? 16.71596 -7.50564 4.52136 0.491 8.11148 O ? A ? 159 O 1
   ATOM 5791 CB A PHE A 159 ? 14.41902 -9.31383 4.93771 0.491 5.31406 C ? A ? 159 CB 1
   ATOM 5792 CG A PHE A 159 ? 13.34428 -10.33567 4.66951 0.491 4.41342 C ? A ? 159 CG 1
   ATOM 5793 CD1 A PHE A 159 ? 12.02993 -10.01335 4.93346 0.491 4.05459 C ? A ? 159 CD1 1
   ATOM 5794 CD2 A PHE A 159 ? 13.64822 -11.59250 4.15450 0.491 5.40002 C ? A ? 159 CD2 1
   ATOM 5795 CE1 A PHE A 159 ? 11.01685 -10.92159 4.72569 0.491 6.68104 C ? A ? 159 CE1 1
   ATOM 5796 CE2 A PHE A 159 ? 12.63510 -12.54127 3.96136 0.491 5.45690 C ? A ? 159 CE2 1
   ATOM 5797 CZ A PHE A 159 ? 11.30792 -12.19116 4.22868 0.491 6.37590 C ? A ? 159 CZ 1
   ATOM 5798 H A PHE A 159 ? 15.55841 -9.46119 2.73766 0.456 7.10340 H ? A ? 159 H 1
   ATOM 5799 HA A PHE A 159 ? 13.66901 -7.81650 3.74092 0.491 7.11552 H ? A ? 159 HA 1
   ATOM 5800 HB2 A PHE A 159 ? 15.26489 -9.78531 4.99352 0.491 6.33700 H ? A ? 159 HB2 1
   ATOM 5801 HB3 A PHE A 159 ? 14.21753 -8.89218 5.78772 0.491 6.33700 H ? A ? 159 HB3 1
   ATOM 5802 HD1 A PHE A 159 ? 11.82409 -9.16645 5.25793 0.491 4.82565 H ? A ? 159 HD1 1
   ATOM 5803 HD2 A PHE A 159 ? 14.52758 -11.80360 3.93758 0.491 6.44016 H ? A ? 159 HD2 1
   ATOM 5804 HE1 A PHE A 159 ? 10.13721 -10.68811 4.91706 0.491 7.97739 H ? A ? 159 HE1 1
   ATOM 5805 HE2 A PHE A 159 ? 12.84340 -13.39549 3.65834 0.491 6.50841 H ? A ? 159 HE2 1
   ATOM 5806 HZ A PHE A 159 ? 10.62332 -12.80177 4.07578 0.491 7.61121 H ? A ? 159 HZ 1
   ATOM 5807 N B PHE A 159 ? 14.78109 -8.84783 2.49196 0.509 6.15158 N ? A ? 159 N 1
   ATOM 5808 CA B PHE A 159 ? 14.43029 -8.27857 3.78242 0.509 5.92797 C ? A ? 159 CA 1
   ATOM 5809 C B PHE A 159 ? 15.46999 -7.24839 4.17835 0.509 6.00861 C ? A ? 159 C 1
   ATOM 5810 O B PHE A 159 ? 16.65607 -7.56559 4.21610 0.509 7.77108 O ? A ? 159 O 1
   ATOM 5811 CB B PHE A 159 ? 14.40625 -9.37909 4.83106 0.509 5.33915 C ? A ? 159 CB 1
   ATOM 5812 CG B PHE A 159 ? 13.30926 -10.38813 4.63162 0.509 4.38160 C ? A ? 159 CG 1
   ATOM 5813 CD1 B PHE A 159 ? 12.01237 -10.03547 4.94316 0.509 4.05930 C ? A ? 159 CD1 1
   ATOM 5814 CD2 B PHE A 159 ? 13.56909 -11.66070 4.12564 0.509 5.42406 C ? A ? 159 CD2 1
   ATOM 5815 CE1 B PHE A 159 ? 10.97025 -10.92975 4.79897 0.509 6.67230 C ? A ? 159 CE1 1
   ATOM 5816 CE2 B PHE A 159 ? 12.52567 -12.59209 3.98413 0.509 5.44615 C ? A ? 159 CE2 1
   ATOM 5817 CZ B PHE A 159 ? 11.21210 -12.21283 4.31239 0.509 6.35781 C ? A ? 159 CZ 1
   ATOM 5818 H B PHE A 159 ? 15.10581 -9.64269 2.54049 0.403 7.34204 H ? A ? 159 H 1
   ATOM 5819 HA B PHE A 159 ? 13.55728 -7.85870 3.73280 0.509 7.07371 H ? A ? 159 HA 1
   ATOM 5820 HB2 B PHE A 159 ? 15.25205 -9.85322 4.80399 0.509 6.36712 H ? A ? 159 HB2 1
   ATOM 5821 HB3 B PHE A 159 ? 14.28039 -8.97470 5.70371 0.509 6.36712 H ? A ? 159 HB3 1
   ATOM 5822 HD1 B PHE A 159 ? 11.83643 -9.17779 5.25673 0.509 4.83130 H ? A ? 159 HD1 1
   ATOM 5823 HD2 B PHE A 159 ? 14.43537 -11.89431 3.88093 0.509 6.46901 H ? A ? 159 HD2 1
   ATOM 5824 HE1 B PHE A 159 ? 10.10532 -10.67524 5.02703 0.509 7.96690 H ? A ? 159 HE1 1
   ATOM 5825 HE2 B PHE A 159 ? 12.70265 -13.45156 3.67609 0.509 6.49552 H ? A ? 159 HE2 1
   ATOM 5826 HZ B PHE A 159 ? 10.51027 -12.81360 4.20560 0.509 7.58951 H ? A ? 159 HZ 1
   ATOM 5827 N C PHE A 159 ? 14.82719 -8.91436 2.61561 0.000 6.16353 N ? A ? 159 N 1
   ATOM 5828 CA C PHE A 159 ? 14.46177 -8.23982 3.85466 0.000 5.87966 C ? A ? 159 CA 1
   ATOM 5829 C C PHE A 159 ? 15.54444 -7.23687 4.23150 0.000 6.05614 C ? A ? 159 C 1
   ATOM 5830 O C PHE A 159 ? 16.73584 -7.56359 4.22341 0.000 7.58813 O ? A ? 159 O 1
   ATOM 5831 CB C PHE A 159 ? 14.26166 -9.25483 4.97976 0.000 5.57665 C ? A ? 159 CB 1
   ATOM 5832 CG C PHE A 159 ? 13.12379 -10.20637 4.74100 0.000 4.89893 C ? A ? 159 CG 1
   ATOM 5833 CD1 C PHE A 159 ? 11.82438 -9.84895 5.06211 0.000 4.65927 C ? A ? 159 CD1 1
   ATOM 5834 CD2 C PHE A 159 ? 13.35330 -11.45848 4.19625 0.000 5.65042 C ? A ? 159 CD2 1
   ATOM 5835 CE1 C PHE A 159 ? 10.77549 -10.72259 4.84279 0.000 6.30929 C ? A ? 159 CE1 1
   ATOM 5836 CE2 C PHE A 159 ? 12.30859 -12.33640 3.97516 0.000 5.97321 C ? A ? 159 CE2 1
   ATOM 5837 CZ C PHE A 159 ? 11.01839 -11.96781 4.29904 0.000 6.38273 C ? A ? 159 CZ 1
   ATOM 5838 H C PHE A 159 ? 15.12382 -9.71385 2.72706 0.142 7.35638 H ? A ? 159 H 1
   ATOM 5839 HA C PHE A 159 ? 13.62641 -7.76261 3.73072 0.000 7.01573 H ? A ? 159 HA 1
   ATOM 5840 HB2 C PHE A 159 ? 15.07185 -9.77983 5.07394 0.000 6.65212 H ? A ? 159 HB2 1
   ATOM 5841 HB3 C PHE A 159 ? 14.07918 -8.77576 5.80322 0.000 6.65212 H ? A ? 159 HB3 1
   ATOM 5842 HD1 C PHE A 159 ? 11.65565 -9.01144 5.42955 0.000 5.55126 H ? A ? 159 HD1 1
   ATOM 5843 HD2 C PHE A 159 ? 14.22069 -11.71190 3.97646 0.000 6.74064 H ? A ? 159 HD2 1
   ATOM 5844 HE1 C PHE A 159 ? 9.90712 -10.47150 5.06141 0.000 7.53129 H ? A ? 159 HE1 1
   ATOM 5845 HE2 C PHE A 159 ? 12.47491 -13.17472 3.60849 0.000 7.12798 H ? A ? 159 HE2 1
   ATOM 5846 HZ C PHE A 159 ? 10.31432 -12.55717 4.15121 0.000 7.61942 H ? A ? 159 HZ 1
   ATOM 5847 N A CYS A 160 ? 15.08501 -5.95485 4.53848 0.518 5.67267 N ? A ? 160 N 1
   ATOM 5848 CA A CYS A 160 ? 15.97914 -4.86644 4.88307 0.518 5.96390 C ? A ? 160 CA 1
   ATOM 5849 C A CYS A 160 ? 15.66232 -4.19549 6.21677 0.518 6.10072 C ? A ? 160 C 1
   ATOM 5850 O A CYS A 160 ? 16.37699 -3.27140 6.59908 0.518 6.67657 O ? A ? 160 O 1
   ATOM 5851 CB A CYS A 160 ? 15.95719 -3.78860 3.79159 0.518 8.30910 C ? A ? 160 CB 1
   ATOM 5852 SG A CYS A 160 ? 14.34416 -2.99590 3.64090 0.518 8.27597 S ? A ? 160 SG 1
   ATOM 5853 H A CYS A 160 ? 14.25702 -5.72839 4.48611 0.491 6.76734 H ? A ? 160 H 1
   ATOM 5854 HA A CYS A 160 ? 16.87310 -5.23842 4.94108 0.518 7.11681 H ? A ? 160 HA 1
   ATOM 5855 HB2 A CYS A 160 ? 16.61056 -3.10508 4.00794 0.518 9.93106 H ? A ? 160 HB2 1
   ATOM 5856 HB3 A CYS A 160 ? 16.17398 -4.19670 2.93874 0.518 9.93106 H ? A ? 160 HB3 1
   ATOM 5857 HG A CYS A 160 ? 14.39736 -2.16257 2.77907 0.518 9.89130 H ? A ? 160 HG 1
   ATOM 5858 N B CYS A 160 ? 15.03942 -6.03157 4.49325 0.482 5.67742 N ? A ? 160 N 1
   ATOM 5859 CA B CYS A 160 ? 15.95509 -4.97185 4.86777 0.482 5.96321 C ? A ? 160 CA 1
   ATOM 5860 C B CYS A 160 ? 15.71065 -4.39851 6.25727 0.482 6.18483 C ? A ? 160 C 1
   ATOM 5861 O B CYS A 160 ? 16.64085 -3.83824 6.82740 0.482 5.13085 O ? A ? 160 O 1
   ATOM 5862 CB B CYS A 160 ? 15.89566 -3.81463 3.85673 0.482 8.31317 C ? A ? 160 CB 1
   ATOM 5863 SG B CYS A 160 ? 14.21448 -3.43590 3.30305 0.482 9.27280 S ? A ? 160 SG 1
   ATOM 5864 H B CYS A 160 ? 14.21207 -5.79689 4.49616 0.509 6.77304 H ? A ? 160 H 1
   ATOM 5865 HA B CYS A 160 ? 16.85394 -5.33605 4.84991 0.482 7.11599 H ? A ? 160 HA 1
   ATOM 5866 HB2 B CYS A 160 ? 16.26024 -3.01696 4.27111 0.482 9.93594 H ? A ? 160 HB2 1
   ATOM 5867 HB3 B CYS A 160 ? 16.42042 -4.05253 3.07639 0.482 9.93594 H ? A ? 160 HB3 1
   ATOM 5868 HG B CYS A 160 ? 14.25413 -2.51366 2.53630 0.482 11.08749 H ? A ? 160 HG 1
   ATOM 5869 N C CYS A 160 ? 15.12710 -6.01388 4.56500 0.000 5.70083 N ? A ? 160 N 1
   ATOM 5870 CA C CYS A 160 ? 16.06158 -4.93315 4.83597 0.000 6.04848 C ? A ? 160 CA 1
   ATOM 5871 C C CYS A 160 ? 15.77776 -4.17663 6.12545 0.000 6.19770 C ? A ? 160 C 1
   ATOM 5872 O C CYS A 160 ? 16.51228 -3.23287 6.43891 0.000 6.42285 O ? A ? 160 O 1
   ATOM 5873 CB C CYS A 160 ? 16.06210 -3.93100 3.67149 0.000 8.03343 C ? A ? 160 CB 1
   ATOM 5874 SG C CYS A 160 ? 14.44911 -3.15937 3.36778 0.000 8.04034 S ? A ? 160 SG 1
   ATOM 5875 H C CYS A 160 ? 14.30060 -5.78839 4.64013 0.000 6.80113 H ? A ? 160 H 1
   ATOM 5876 HA C CYS A 160 ? 16.94871 -5.31772 4.91346 0.000 7.21831 H ? A ? 160 HA 1
   ATOM 5877 HB2 C CYS A 160 ? 16.69581 -3.22383 3.86953 0.000 9.60025 H ? A ? 160 HB2 1
   ATOM 5878 HB3 C CYS A 160 ? 16.32533 -4.39507 2.86140 0.000 9.60025 H ? A ? 160 HB3 1
   ATOM 5879 HG C CYS A 160 ? 14.55040 -2.38943 2.45294 0.000 9.60854 H ? A ? 160 HG 1
   ATOM 5880 N A TYR A 161 ? 14.60353 -4.58854 6.92163 0.477 5.40853 N ? A ? 161 N 1
   ATOM 5881 CA A TYR A 161 ? 14.21406 -3.82463 8.11089 0.477 4.59085 C ? A ? 161 CA 1
   ATOM 5882 C A TYR A 161 ? 13.44991 -4.75179 9.04284 0.477 5.02538 C ? A ? 161 C 1
   ATOM 5883 O A TYR A 161 ? 12.63006 -5.55011 8.57675 0.477 5.89557 O ? A ? 161 O 1
   ATOM 5884 CB A TYR A 161 ? 13.34440 -2.58930 7.71401 0.477 5.82723 C ? A ? 161 CB 1
   ATOM 5885 CG A TYR A 161 ? 12.85187 -1.71293 8.84426 0.477 5.18359 C ? A ? 161 CG 1
   ATOM 5886 CD1 A TYR A 161 ? 13.65214 -0.73053 9.37373 0.477 7.19315 C ? A ? 161 CD1 1
   ATOM 5887 CD2 A TYR A 161 ? 11.57043 -1.85048 9.36513 0.477 5.77967 C ? A ? 161 CD2 1
   ATOM 5888 CE1 A TYR A 161 ? 13.20140 0.05968 10.43723 0.477 6.21055 C ? A ? 161 CE1 1
   ATOM 5889 CE2 A TYR A 161 ? 11.13497 -1.08875 10.40843 0.477 5.01785 C ? A ? 161 CE2 1
   ATOM 5890 CZ A TYR A 161 ? 11.94470 -0.12991 10.94224 0.477 6.52959 C ? A ? 161 CZ 1
   ATOM 5891 OH A TYR A 161 ? 11.50771 0.63454 11.99404 0.477 6.19981 O ? A ? 161 OH 1
   ATOM 5892 H A TYR A 161 ? 14.11040 -5.26939 6.74038 0.518 6.45038 H ? A ? 161 H 1
   ATOM 5893 HA A TYR A 161 ? 14.99882 -3.50274 8.58147 0.477 5.46916 H ? A ? 161 HA 1
   ATOM 5894 HB2 A TYR A 161 ? 13.87330 -2.02547 7.12813 0.477 6.95282 H ? A ? 161 HB2 1
   ATOM 5895 HB3 A TYR A 161 ? 12.56004 -2.91280 7.24388 0.477 6.95282 H ? A ? 161 HB3 1
   ATOM 5896 HD1 A TYR A 161 ? 14.50149 -0.58903 9.02233 0.477 8.59192 H ? A ? 161 HD1 1
   ATOM 5897 HD2 A TYR A 161 ? 10.99505 -2.47868 8.99203 0.477 6.89574 H ? A ? 161 HD2 1
   ATOM 5898 HE1 A TYR A 161 ? 13.75553 0.71261 10.79989 0.477 7.41279 H ? A ? 161 HE1 1
   ATOM 5899 HE2 A TYR A 161 ? 10.28338 -1.22329 10.75713 0.477 5.98156 H ? A ? 161 HE2 1
   ATOM 5900 HH A TYR A 161 ? 10.68667 0.50862 12.11913 0.477 7.39991 H ? A ? 161 HH 1
   ATOM 5901 N B TYR A 161 ? 14.50675 -4.51368 6.82007 0.523 5.32595 N ? A ? 161 N 1
   ATOM 5902 CA B TYR A 161 ? 14.17652 -3.77529 8.04338 0.523 4.59884 C ? A ? 161 CA 1
   ATOM 5903 C B TYR A 161 ? 13.39492 -4.67226 8.98831 0.523 5.10235 C ? A ? 161 C 1
   ATOM 5904 O B TYR A 161 ? 12.41441 -5.29896 8.57984 0.523 5.68091 O ? A ? 161 O 1
   ATOM 5905 CB B TYR A 161 ? 13.33213 -2.48842 7.72464 0.523 5.83093 C ? A ? 161 CB 1
   ATOM 5906 CG B TYR A 161 ? 12.93835 -1.64489 8.91015 0.523 5.19070 C ? A ? 161 CG 1
   ATOM 5907 CD1 B TYR A 161 ? 13.82467 -0.74633 9.45074 0.523 7.12552 C ? A ? 161 CD1 1
   ATOM 5908 CD2 B TYR A 161 ? 11.66900 -1.73769 9.48526 0.523 5.66159 C ? A ? 161 CD2 1
   ATOM 5909 CE1 B TYR A 161 ? 13.47395 0.01247 10.56602 0.523 6.40626 C ? A ? 161 CE1 1
   ATOM 5910 CE2 B TYR A 161 ? 11.31206 -0.98761 10.57199 0.523 5.00476 C ? A ? 161 CE2 1
   ATOM 5911 CZ B TYR A 161 ? 12.21251 -0.09989 11.11801 0.523 6.35500 C ? A ? 161 CZ 1
   ATOM 5912 OH B TYR A 161 ? 11.87150 0.63844 12.23881 0.523 5.77465 O ? A ? 161 OH 1
   ATOM 5913 H B TYR A 161 ? 13.87106 -5.00710 6.51668 0.482 6.35127 H ? A ? 161 H 1
   ATOM 5914 HA B TYR A 161 ? 14.99736 -3.50830 8.48592 0.523 5.47875 H ? A ? 161 HA 1
   ATOM 5915 HB2 B TYR A 161 ? 13.85238 -1.92386 7.13176 0.523 6.95726 H ? A ? 161 HB2 1
   ATOM 5916 HB3 B TYR A 161 ? 12.51276 -2.76486 7.28519 0.523 6.95726 H ? A ? 161 HB3 1
   ATOM 5917 HD1 B TYR A 161 ? 14.66654 -0.64308 9.06931 0.523 8.51076 H ? A ? 161 HD1 1
   ATOM 5918 HD2 B TYR A 161 ? 11.04890 -2.32610 9.11899 0.523 6.75405 H ? A ? 161 HD2 1
   ATOM 5919 HE1 B TYR A 161 ? 14.09234 0.59747 10.94056 0.523 7.64764 H ? A ? 161 HE1 1
   ATOM 5920 HE2 B TYR A 161 ? 10.46324 -1.07684 10.94136 0.523 5.96585 H ? A ? 161 HE2 1
   ATOM 5921 HH B TYR A 161 ? 11.03838 0.74006 12.27335 0.523 6.88971 H ? A ? 161 HH 1
   ATOM 5922 N C TYR A 161 ? 14.74903 -4.55373 6.87975 0.000 5.39485 N ? A ? 161 N 1
   ATOM 5923 CA C TYR A 161 ? 14.36993 -3.78733 8.05722 0.000 4.77178 C ? A ? 161 CA 1
   ATOM 5924 C C TYR A 161 ? 13.56632 -4.66991 8.99894 0.000 5.02049 C ? A ? 161 C 1
   ATOM 5925 O C TYR A 161 ? 12.86412 -5.58815 8.56863 0.000 5.49223 O ? A ? 161 O 1
   ATOM 5926 CB C TYR A 161 ? 13.56313 -2.54112 7.66144 0.000 5.69946 C ? A ? 161 CB 1
   ATOM 5927 CG C TYR A 161 ? 13.07177 -1.70678 8.82427 0.000 5.21637 C ? A ? 161 CG 1
   ATOM 5928 CD1 C TYR A 161 ? 13.90856 -0.79384 9.45082 0.000 6.83065 C ? A ? 161 CD1 1
   ATOM 5929 CD2 C TYR A 161 ? 11.76753 -1.82483 9.28790 0.000 5.66493 C ? A ? 161 CD2 1
   ATOM 5930 CE1 C TYR A 161 ? 13.46484 -0.02866 10.51320 0.000 6.23384 C ? A ? 161 CE1 1
   ATOM 5931 CE2 C TYR A 161 ? 11.31419 -1.06347 10.34919 0.000 5.20811 C ? A ? 161 CE2 1
   ATOM 5932 CZ C TYR A 161 ? 12.16683 -0.16675 10.95753 0.000 6.19461 C ? A ? 161 CZ 1
   ATOM 5933 OH C TYR A 161 ? 11.72006 0.59352 12.01417 0.000 6.00883 O ? A ? 161 OH 1
   ATOM 5934 H C TYR A 161 ? 14.25970 -5.24492 6.73004 0.000 6.43396 H ? A ? 161 H 1
   ATOM 5935 HA C TYR A 161 ? 15.16742 -3.50544 8.53204 0.000 5.68627 H ? A ? 161 HA 1
   ATOM 5936 HB2 C TYR A 161 ? 14.12482 -1.97272 7.11160 0.000 6.79949 H ? A ? 161 HB2 1
   ATOM 5937 HB3 C TYR A 161 ? 12.78478 -2.82572 7.15739 0.000 6.79949 H ? A ? 161 HB3 1
   ATOM 5938 HD1 C TYR A 161 ? 14.78324 -0.69512 9.15066 0.000 8.15691 H ? A ? 161 HD1 1
   ATOM 5939 HD2 C TYR A 161 ? 11.18932 -2.42644 8.87725 0.000 6.75806 H ? A ? 161 HD2 1
   ATOM 5940 HE1 C TYR A 161 ? 14.03855 0.57585 10.92589 0.000 7.44075 H ? A ? 161 HE1 1
   ATOM 5941 HE2 C TYR A 161 ? 10.43935 -1.15562 10.65097 0.000 6.20987 H ? A ? 161 HE2 1
   ATOM 5942 HH C TYR A 161 ? 10.91126 0.42592 12.16700 0.000 7.17073 H ? A ? 161 HH 1
   ATOM 5943 N A MET A 162 ? 13.64696 -4.56464 10.35393 0.560 3.80756 N ? A ? 162 N 1
   ATOM 5944 CA A MET A 162 ? 12.81891 -5.17237 11.38226 0.560 4.32276 C ? A ? 162 CA 1
   ATOM 5945 C A MET A 162 ? 12.48829 -4.09361 12.40705 0.560 4.43052 C ? A ? 162 C 1
   ATOM 5946 O A MET A 162 ? 13.39229 -3.41831 12.90685 0.560 4.40696 O ? A ? 162 O 1
   ATOM 5947 CB A MET A 162 ? 13.48053 -6.34341 12.07240 0.560 4.78622 C ? A ? 162 CB 1
   ATOM 5948 CG A MET A 162 ? 12.51545 -6.90894 13.13157 0.560 5.71968 C ? A ? 162 CG 1
   ATOM 5949 SD A MET A 162 ? 12.99128 -8.51013 13.80278 0.560 9.67009 S ? A ? 162 SD 1
   ATOM 5950 CE A MET A 162 ? 12.54319 -9.60103 12.42161 0.560 8.64830 C ? A ? 162 CE 1
   ATOM 5951 H A MET A 162 ? 14.27572 -4.07307 10.67427 0.477 4.52921 H ? A ? 162 H 1
   ATOM 5952 HA A MET A 162 ? 12.01490 -5.51890 10.96466 0.560 5.14745 H ? A ? 162 HA 1
   ATOM 5953 HB2 A MET A 162 ? 13.68211 -7.03734 11.42531 0.560 5.70360 H ? A ? 162 HB2 1
   ATOM 5954 HB3 A MET A 162 ? 14.29526 -6.05142 12.51041 0.560 5.70360 H ? A ? 162 HB3 1
   ATOM 5955 HG2 A MET A 162 ? 12.46929 -6.28414 13.87210 0.560 6.82376 H ? A ? 162 HG2 1
   ATOM 5956 HG3 A MET A 162 ? 11.63924 -7.01041 12.72800 0.560 6.82376 H ? A ? 162 HG3 1
   ATOM 5957 HE1 A MET A 162 ? 12.58947 -10.52299 12.71953 0.560 10.33809 H ? A ? 162 HE1 1
   ATOM 5958 HE2 A MET A 162 ? 11.64101 -9.39141 12.13348 0.560 10.33809 H ? A ? 162 HE2 1
   ATOM 5959 HE3 A MET A 162 ? 13.16535 -9.45776 11.69134 0.560 10.33809 H ? A ? 162 HE3 1
   ATOM 5960 N B MET A 162 ? 13.75731 -4.62079 10.26852 0.440 3.92865 N ? A ? 162 N 1
   ATOM 5961 CA B MET A 162 ? 12.96357 -5.15416 11.36182 0.440 4.25708 C ? A ? 162 CA 1
   ATOM 5962 C B MET A 162 ? 12.65766 -3.99260 12.29779 0.440 4.63074 C ? A ? 162 C 1
   ATOM 5963 O B MET A 162 ? 13.55124 -3.19018 12.58795 0.440 4.18588 O ? A ? 162 O 1
   ATOM 5964 CB B MET A 162 ? 13.67744 -6.25536 12.11556 0.440 4.74566 C ? A ? 162 CB 1
   ATOM 5965 CG B MET A 162 ? 12.82092 -6.72322 13.28120 0.440 5.90103 C ? A ? 162 CG 1
   ATOM 5966 SD B MET A 162 ? 13.49974 -8.18996 14.07091 0.440 11.80318 S ? A ? 162 SD 1
   ATOM 5967 CE B MET A 162 ? 13.04906 -9.45353 12.88143 0.440 11.41630 C ? A ? 162 CE 1
   ATOM 5968 H B MET A 162 ? 14.49300 -4.26465 10.53594 0.523 4.67452 H ? A ? 162 H 1
   ATOM 5969 HA B MET A 162 ? 12.14863 -5.54691 11.01178 0.440 5.06864 H ? A ? 162 HA 1
   ATOM 5970 HB2 B MET A 162 ? 13.83628 -7.00683 11.52314 0.440 5.65493 H ? A ? 162 HB2 1
   ATOM 5971 HB3 B MET A 162 ? 14.52003 -5.92150 12.46120 0.440 5.65493 H ? A ? 162 HB3 1
   ATOM 5972 HG2 B MET A 162 ? 12.77183 -6.01713 13.94446 0.440 7.04138 H ? A ? 162 HG2 1
   ATOM 5973 HG3 B MET A 162 ? 11.93175 -6.93711 12.95789 0.440 7.04138 H ? A ? 162 HG3 1
   ATOM 5974 HE1 B MET A 162 ? 13.34586 -10.31664 13.20983 0.440 13.65969 H ? A ? 162 HE1 1
   ATOM 5975 HE2 B MET A 162 ? 12.08525 -9.45486 12.77199 0.440 13.65969 H ? A ? 162 HE2 1
   ATOM 5976 HE3 B MET A 162 ? 13.47792 -9.25678 12.03392 0.440 13.65969 H ? A ? 162 HE3 1
   ATOM 5977 N C MET A 162 ? 13.69998 -4.38869 10.29246 0.000 4.18735 N ? A ? 162 N 1
   ATOM 5978 CA C MET A 162 ? 12.86811 -4.99691 11.32356 0.000 4.44906 C ? A ? 162 CA 1
   ATOM 5979 C C MET A 162 ? 12.57159 -3.92300 12.35671 0.000 4.68436 C ? A ? 162 C 1
   ATOM 5980 O C MET A 162 ? 13.49614 -3.31709 12.90528 0.000 4.55871 O ? A ? 162 O 1
   ATOM 5981 CB C MET A 162 ? 13.55354 -6.20223 11.97266 0.000 4.83721 C ? A ? 162 CB 1
   ATOM 5982 CG C MET A 162 ? 12.74510 -6.81669 13.10617 0.000 5.85218 C ? A ? 162 CG 1
   ATOM 5983 SD C MET A 162 ? 13.38512 -8.40881 13.65942 0.000 8.59100 S ? A ? 162 SD 1
   ATOM 5984 CE C MET A 162 ? 12.98167 -9.44562 12.25499 0.000 8.48748 C ? A ? 162 CE 1
   ATOM 5985 H C MET A 162 ? 14.27977 -3.83522 10.60407 0.000 4.98495 H ? A ? 162 H 1
   ATOM 5986 HA C MET A 162 ? 12.04204 -5.31803 10.92937 0.000 5.29901 H ? A ? 162 HA 1
   ATOM 5987 HB2 C MET A 162 ? 13.68923 -6.88632 11.29849 0.000 5.76479 H ? A ? 162 HB2 1
   ATOM 5988 HB3 C MET A 162 ? 14.40774 -5.91951 12.33504 0.000 5.76479 H ? A ? 162 HB3 1
   ATOM 5989 HG2 C MET A 162 ? 12.75738 -6.21157 13.86419 0.000 6.98275 H ? A ? 162 HG2 1
   ATOM 5990 HG3 C MET A 162 ? 11.83327 -6.95146 12.80400 0.000 6.98275 H ? A ? 162 HG3 1
   ATOM 5991 HE1 C MET A 162 ? 13.18327 -10.36846 12.47547 0.000 10.14512 H ? A ? 162 HE1 1
   ATOM 5992 HE2 C MET A 162 ? 12.03724 -9.35217 12.05444 0.000 10.14512 H ? A ? 162 HE2 1
   ATOM 5993 HE3 C MET A 162 ? 13.51115 -9.16445 11.49244 0.000 10.14512 H ? A ? 162 HE3 1
   ATOM 5994 N A HIS A 163 ? 11.20684 -3.88812 12.65668 0.501 5.30253 N ? A ? 163 N 1
   ATOM 5995 CA A HIS A 163 ? 10.78917 -2.79298 13.52499 0.501 5.51499 C ? A ? 163 CA 1
   ATOM 5996 C A HIS A 163 ? 11.09718 -3.06692 14.99983 0.501 5.58160 C ? A ? 163 C 1
   ATOM 5997 O A HIS A 163 ? 10.72797 -4.10682 15.54774 0.501 3.98923 O ? A ? 163 O 1
   ATOM 5998 CB A HIS A 163 ? 9.28628 -2.50560 13.35320 0.501 5.97819 C ? A ? 163 CB 1
   ATOM 5999 CG A HIS A 163 ? 8.85632 -1.33212 14.15654 0.501 5.64479 C ? A ? 163 CG 1
   ATOM 6000 ND1 A HIS A 163 ? 9.46246 -0.10493 14.02798 0.501 6.98265 N ? A ? 163 ND1 1
   ATOM 6001 CD2 A HIS A 163 ? 8.00427 -1.22822 15.20402 0.501 6.34450 C ? A ? 163 CD2 1
   ATOM 6002 CE1 A HIS A 163 ? 8.95162 0.72723 14.91773 0.501 6.44017 C ? A ? 163 CE1 1
   ATOM 6003 NE2 A HIS A 163 ? 8.09166 0.05866 15.66622 0.501 6.86614 N ? A ? 163 NE2 1
   ATOM 6004 H A HIS A 163 ? 10.56279 -4.36214 12.34029 0.560 6.32317 H ? A ? 163 H 1
   ATOM 6005 HA A HIS A 163 ? 11.29714 -2.00815 13.26632 0.501 6.57812 H ? A ? 163 HA 1
   ATOM 6006 HB2 A HIS A 163 ? 9.10080 -2.32016 12.41934 0.501 7.13396 H ? A ? 163 HB2 1
   ATOM 6007 HB3 A HIS A 163 ? 8.77749 -3.27801 13.64547 0.501 7.13396 H ? A ? 163 HB3 1
   ATOM 6008 HD2 A HIS A 163 ? 7.46237 -1.90270 15.54508 0.501 7.57354 H ? A ? 163 HD2 1
   ATOM 6009 HE1 A HIS A 163 ? 9.16126 1.62929 15.00286 0.501 7.68834 H ? A ? 163 HE1 1
   ATOM 6010 HE2 A HIS A 163 ? 7.65707 0.37955 16.33537 0.501 8.19951 H ? A ? 163 HE2 1
   ATOM 6011 N B HIS A 163 ? 11.39573 -3.85969 12.68936 0.499 5.17305 N ? A ? 163 N 1
   ATOM 6012 CA B HIS A 163 ? 10.96237 -2.73271 13.51088 0.499 5.45404 C ? A ? 163 CA 1
   ATOM 6013 C B HIS A 163 ? 11.20966 -2.97113 14.99972 0.499 5.60089 C ? A ? 163 C 1
   ATOM 6014 O B HIS A 163 ? 10.83415 -4.01660 15.54477 0.499 4.00346 O ? A ? 163 O 1
   ATOM 6015 CB B HIS A 163 ? 9.47376 -2.42711 13.29235 0.499 6.12884 C ? A ? 163 CB 1
   ATOM 6016 CG B HIS A 163 ? 9.04237 -1.22554 14.05054 0.499 5.46809 C ? A ? 163 CG 1
   ATOM 6017 ND1 B HIS A 163 ? 9.71468 -0.02959 13.95500 0.499 6.62760 N ? A ? 163 ND1 1
   ATOM 6018 CD2 B HIS A 163 ? 8.10957 -1.06308 15.01788 0.499 6.17530 C ? A ? 163 CD2 1
   ATOM 6019 CE1 B HIS A 163 ? 9.18194 0.83594 14.79944 0.499 6.25292 C ? A ? 163 CE1 1
   ATOM 6020 NE2 B HIS A 163 ? 8.21788 0.22684 15.46678 0.499 7.02945 N ? A ? 163 NE2 1
   ATOM 6021 H B HIS A 163 ? 10.76676 -4.41187 12.49162 0.440 6.16780 H ? A ? 163 H 1
   ATOM 6022 HA B HIS A 163 ? 11.49472 -1.96738 13.24296 0.499 6.50499 H ? A ? 163 HA 1
   ATOM 6023 HB2 B HIS A 163 ? 9.31572 -2.26515 12.34911 0.499 7.31475 H ? A ? 163 HB2 1
   ATOM 6024 HB3 B HIS A 163 ? 8.94482 -3.18282 13.59239 0.499 7.31475 H ? A ? 163 HB3 1
   ATOM 6025 HD2 B HIS A 163 ? 7.50893 -1.70539 15.32048 0.499 7.37050 H ? A ? 163 HD2 1
   ATOM 6026 HE1 B HIS A 163 ? 9.44134 1.72266 14.90590 0.499 7.46364 H ? A ? 163 HE1 1
   ATOM 6027 HE2 B HIS A 163 ? 7.73590 0.58280 16.08370 0.499 8.39548 H ? A ? 163 HE2 1
   ATOM 6028 N C HIS A 163 ? 11.29003 -3.68355 12.60874 0.000 5.19505 N ? A ? 163 N 1
   ATOM 6029 CA C HIS A 163 ? 10.88163 -2.60136 13.49171 0.000 5.47373 C ? A ? 163 CA 1
   ATOM 6030 C C HIS A 163 ? 11.21561 -2.92683 14.94132 0.000 5.61120 C ? A ? 163 C 1
   ATOM 6031 O C HIS A 163 ? 11.07819 -4.06922 15.38892 0.000 4.79973 O ? A ? 163 O 1
   ATOM 6032 CB C HIS A 163 ? 9.38314 -2.35089 13.33591 0.000 6.03170 C ? A ? 163 CB 1
   ATOM 6033 CG C HIS A 163 ? 8.85227 -1.26919 14.22077 0.000 5.72017 C ? A ? 163 CG 1
   ATOM 6034 ND1 C HIS A 163 ? 9.28499 0.03650 14.14018 0.000 6.74443 N ? A ? 163 ND1 1
   ATOM 6035 CD2 C HIS A 163 ? 7.91803 -1.29680 15.20001 0.000 6.41108 C ? A ? 163 CD2 1
   ATOM 6036 CE1 C HIS A 163 ? 8.64324 0.76594 15.03460 0.000 6.97493 C ? A ? 163 CE1 1
   ATOM 6037 NE2 C HIS A 163 ? 7.80792 -0.01885 15.69060 0.000 7.17548 N ? A ? 163 NE2 1
   ATOM 6038 H C HIS A 163 ? 10.63595 -4.13475 12.27981 0.000 6.19420 H ? A ? 163 H 1
   ATOM 6039 HA C HIS A 163 ? 11.35803 -1.78995 13.25598 0.000 6.52861 H ? A ? 163 HA 1
   ATOM 6040 HB2 C HIS A 163 ? 9.20449 -2.09499 12.41748 0.000 7.19818 H ? A ? 163 HB2 1
   ATOM 6041 HB3 C HIS A 163 ? 8.90722 -3.16825 13.55114 0.000 7.19818 H ? A ? 163 HB3 1
   ATOM 6042 HD2 C HIS A 163 ? 7.44039 -2.04148 15.48673 0.000 7.65343 H ? A ? 163 HD2 1
   ATOM 6043 HE1 C HIS A 163 ? 8.75975 1.67738 15.17811 0.000 8.33005 H ? A ? 163 HE1 1
   ATOM 6044 HE2 C HIS A 163 ? 7.28045 0.23004 16.32261 0.000 8.57071 H ? A ? 163 HE2 1
   ATOM 6045 N A HIS A 164 ? 11.74894 -2.10466 15.66208 0.462 6.06220 N ? A ? 164 N 1
   ATOM 6046 CA A HIS A 164 ? 11.97914 -2.20825 17.09744 0.462 6.34888 C ? A ? 164 CA 1
   ATOM 6047 C A HIS A 164 ? 11.33253 -1.07723 17.88673 0.462 6.50452 C ? A ? 164 C 1
   ATOM 6048 O A HIS A 164 ? 10.61875 -1.35067 18.86458 0.462 8.58079 O ? A ? 164 O 1
   ATOM 6049 CB A HIS A 164 ? 13.48129 -2.22031 17.41952 0.462 6.75643 C ? A ? 164 CB 1
   ATOM 6050 CG A HIS A 164 ? 14.21151 -3.46625 16.99569 0.462 5.65818 C ? A ? 164 CG 1
   ATOM 6051 ND1 A HIS A 164 ? 15.02359 -4.18765 17.84933 0.462 5.91757 N ? A ? 164 ND1 1
   ATOM 6052 CD2 A HIS A 164 ? 14.26838 -4.10640 15.80511 0.462 4.34823 C ? A ? 164 CD2 1
   ATOM 6053 CE1 A HIS A 164 ? 15.55116 -5.21043 17.20229 0.462 5.04737 C ? A ? 164 CE1 1
   ATOM 6054 NE2 A HIS A 164 ? 15.11150 -5.18018 15.95063 0.462 6.32901 N ? A ? 164 NE2 1
   ATOM 6055 H A HIS A 164 ? 12.06281 -1.39017 15.30070 0.501 7.23478 H ? A ? 164 H 1
   ATOM 6056 HA A HIS A 164 ? 11.58463 -3.05062 17.37253 0.462 7.57880 H ? A ? 164 HA 1
   ATOM 6057 HB2 A HIS A 164 ? 13.89853 -1.47048 16.96723 0.462 8.06785 H ? A ? 164 HB2 1
   ATOM 6058 HB3 A HIS A 164 ? 13.59047 -2.13135 18.37924 0.462 8.06785 H ? A ? 164 HB3 1
   ATOM 6059 HD1 A HIS A 164 ? 15.16411 -3.99913 18.67657 0.462 7.06122 H ? A ? 164 HD1 1
   ATOM 6060 HD2 A HIS A 164 ? 13.81792 -3.86312 15.02871 0.462 5.17801 H ? A ? 164 HD2 1
   ATOM 6061 HE1 A HIS A 164 ? 16.13075 -5.84279 17.56161 0.462 6.01698 H ? A ? 164 HE1 1
   ATOM 6062 N B HIS A 164 ? 11.80715 -1.96496 15.67403 0.538 6.11760 N ? A ? 164 N 1
   ATOM 6063 CA B HIS A 164 ? 12.09694 -2.06931 17.10186 0.538 6.42319 C ? A ? 164 CA 1
   ATOM 6064 C B HIS A 164 ? 11.51321 -0.97716 17.98790 0.538 6.24356 C ? A ? 164 C 1
   ATOM 6065 O B HIS A 164 ? 11.36478 -1.21786 19.20478 0.538 6.57261 O ? A ? 164 O 1
   ATOM 6066 CB B HIS A 164 ? 13.60884 -2.03647 17.36523 0.538 6.66646 C ? A ? 164 CB 1
   ATOM 6067 CG B HIS A 164 ? 14.36390 -3.25883 16.92011 0.538 5.60188 C ? A ? 164 CG 1
   ATOM 6068 ND1 B HIS A 164 ? 15.01651 -4.10057 17.79903 0.538 5.95544 N ? A ? 164 ND1 1
   ATOM 6069 CD2 B HIS A 164 ? 14.62740 -3.74142 15.68292 0.538 4.87921 C ? A ? 164 CD2 1
   ATOM 6070 CE1 B HIS A 164 ? 15.62754 -5.05780 17.12684 0.538 5.19836 C ? A ? 164 CE1 1
   ATOM 6071 NE2 B HIS A 164 ? 15.38815 -4.87383 15.83262 0.538 6.64584 N ? A ? 164 NE2 1
   ATOM 6072 H B HIS A 164 ? 12.04887 -1.21996 15.31888 0.499 7.30125 H ? A ? 164 H 1
   ATOM 6073 HA B HIS A 164 ? 11.72108 -2.92133 17.37332 0.538 7.66797 H ? A ? 164 HA 1
   ATOM 6074 HB2 B HIS A 164 ? 13.98511 -1.27620 16.89477 0.538 7.95989 H ? A ? 164 HB2 1
   ATOM 6075 HB3 B HIS A 164 ? 13.75128 -1.93956 18.31980 0.538 7.95989 H ? A ? 164 HB3 1
   ATOM 6076 HD1 B HIS A 164 ? 15.02365 -4.01409 18.65464 0.538 7.10667 H ? A ? 164 HD1 1
   ATOM 6077 HD2 B HIS A 164 ? 14.34421 -3.37242 14.87760 0.538 5.81519 H ? A ? 164 HD2 1
   ATOM 6078 HE1 B HIS A 164 ? 16.13753 -5.74274 17.49516 0.538 6.19817 H ? A ? 164 HE1 1
   ATOM 6079 N C HIS A 164 ? 11.65642 -1.90715 15.67816 0.000 6.05076 N ? A ? 164 N 1
   ATOM 6080 CA C HIS A 164 ? 12.04721 -2.09509 17.06889 0.000 6.40826 C ? A ? 164 CA 1
   ATOM 6081 C C HIS A 164 ? 11.34534 -1.11336 17.99854 0.000 6.63820 C ? A ? 164 C 1
   ATOM 6082 O C HIS A 164 ? 10.79175 -1.51315 19.02899 0.000 8.23717 O ? A ? 164 O 1
   ATOM 6083 CB C HIS A 164 ? 13.56384 -1.93972 17.22911 0.000 6.67771 C ? A ? 164 CB 1
   ATOM 6084 CG C HIS A 164 ? 14.33989 -3.18610 16.93765 0.000 5.63018 C ? A ? 164 CG 1
   ATOM 6085 ND1 C HIS A 164 ? 14.43590 -3.72685 15.67385 0.000 5.02706 N ? A ? 164 ND1 1
   ATOM 6086 CD2 C HIS A 164 ? 15.06409 -3.99400 17.74788 0.000 5.84232 C ? A ? 164 CD2 1
   ATOM 6087 CE1 C HIS A 164 ? 15.17940 -4.81798 15.71911 0.000 6.06978 C ? A ? 164 CE1 1
   ATOM 6088 NE2 C HIS A 164 ? 15.57243 -5.00289 16.96639 0.000 5.32719 N ? A ? 164 NE2 1
   ATOM 6089 H C HIS A 164 ? 11.73721 -1.09951 15.39392 0.000 7.22105 H ? A ? 164 H 1
   ATOM 6090 HA C HIS A 164 ? 11.78732 -2.99333 17.32682 0.000 7.65005 H ? A ? 164 HA 1
   ATOM 6091 HB2 C HIS A 164 ? 13.87174 -1.25147 16.61885 0.000 7.97338 H ? A ? 164 HB2 1
   ATOM 6092 HB3 C HIS A 164 ? 13.75460 -1.68112 18.14433 0.000 7.97338 H ? A ? 164 HB3 1
   ATOM 6093 HD1 C HIS A 164 ? 14.06904 -3.40435 14.96602 0.000 5.99261 H ? A ? 164 HD1 1
   ATOM 6094 HD2 C HIS A 164 ? 15.19318 -3.88601 18.66252 0.000 6.97092 H ? A ? 164 HD2 1
   ATOM 6095 HE1 C HIS A 164 ? 15.39018 -5.36315 14.99574 0.000 7.24387 H ? A ? 164 HE1 1
   ATOM 6096 N A MET A 165 ? 11.62472 0.17344 17.57100 0.500 5.68015 N ? A ? 165 N 1
   ATOM 6097 CA A MET A 165 ? 11.31895 1.23032 18.52336 0.500 11.01971 C ? A ? 165 CA 1
   ATOM 6098 C A MET A 165 ? 10.64744 2.45324 17.91651 0.500 9.35106 C ? A ? 165 C 1
   ATOM 6099 O A MET A 165 ? 10.71485 2.71563 16.72087 0.500 7.96937 O ? A ? 165 O 1
   ATOM 6100 CB A MET A 165 ? 12.56652 1.69450 19.23646 0.500 13.38509 C ? A ? 165 CB 1
   ATOM 6101 CG A MET A 165 ? 13.46197 2.47013 18.38705 0.500 14.14667 C ? A ? 165 CG 1
   ATOM 6102 SD A MET A 165 ? 15.01284 2.60364 19.31585 0.500 24.17411 S ? A ? 165 SD 1
   ATOM 6103 CE A MET A 165 ? 14.43197 3.48435 20.76468 0.500 23.41700 C ? A ? 165 CE 1
   ATOM 6104 H A MET A 165 ? 11.98884 0.42864 16.83487 0.462 6.77632 H ? A ? 165 H 1
   ATOM 6105 HA A MET A 165 ? 10.67651 0.83748 19.13478 0.500 13.18379 H ? A ? 165 HA 1
   ATOM 6106 HB2 A MET A 165 ? 12.30935 2.25297 19.98671 0.500 16.02225 H ? A ? 165 HB2 1
   ATOM 6107 HB3 A MET A 165 ? 13.05412 0.91790 19.55276 0.500 16.02225 H ? A ? 165 HB3 1
   ATOM 6108 HG2 A MET A 165 ? 13.61909 2.01343 17.54583 0.500 16.93614 H ? A ? 165 HG2 1
   ATOM 6109 HG3 A MET A 165 ? 13.09884 3.35428 18.22177 0.500 16.93614 H ? A ? 165 HG3 1
   ATOM 6110 HE1 A MET A 165 ? 15.19258 3.71170 21.32208 0.500 28.06054 H ? A ? 165 HE1 1
   ATOM 6111 HE2 A MET A 165 ? 13.97619 4.29238 20.48142 0.500 28.06054 H ? A ? 165 HE2 1
   ATOM 6112 HE3 A MET A 165 ? 13.82010 2.91451 21.25642 0.500 28.06054 H ? A ? 165 HE3 1
   ATOM 6113 N B MET A 165 ? 11.26486 0.22078 17.49282 0.443 6.21526 N ? A ? 165 N 1
   ATOM 6114 CA B MET A 165 ? 10.74959 1.19518 18.44666 0.443 11.19198 C ? A ? 165 CA 1
   ATOM 6115 C B MET A 165 ? 10.30078 2.50699 17.82824 0.443 9.73388 C ? A ? 165 C 1
   ATOM 6116 O B MET A 165 ? 10.55509 2.81089 16.66327 0.443 7.94436 O ? A ? 165 O 1
   ATOM 6117 CB B MET A 165 ? 11.80269 1.47686 19.50605 0.443 14.35528 C ? A ? 165 CB 1
   ATOM 6118 CG B MET A 165 ? 13.15336 1.70750 18.89010 0.443 12.16081 C ? A ? 165 CG 1
   ATOM 6119 SD B MET A 165 ? 14.47511 1.34153 20.01592 0.443 24.55535 S ? A ? 165 SD 1
   ATOM 6120 CE B MET A 165 ? 13.70430 0.04475 21.04070 0.443 9.91633 C ? A ? 165 CE 1
   ATOM 6121 H B MET A 165 ? 11.37571 0.47548 16.67892 0.538 7.41845 H ? A ? 165 H 1
   ATOM 6122 HA B MET A 165 ? 9.94264 0.79797 18.80991 0.443 13.39051 H ? A ? 165 HA 1
   ATOM 6123 HB2 B MET A 165 ? 11.55324 2.27177 20.00284 0.443 17.18648 H ? A ? 165 HB2 1
   ATOM 6124 HB3 B MET A 165 ? 11.86563 0.71702 20.10570 0.443 17.18648 H ? A ? 165 HB3 1
   ATOM 6125 HG2 B MET A 165 ? 13.25074 1.13493 18.11319 0.443 14.55311 H ? A ? 165 HG2 1
   ATOM 6126 HG3 B MET A 165 ? 13.22870 2.63830 18.62777 0.443 14.55311 H ? A ? 165 HG3 1
   ATOM 6127 HE1 B MET A 165 ? 14.39073 -0.38634 21.57351 0.443 11.85974 H ? A ? 165 HE1 1
   ATOM 6128 HE2 B MET A 165 ? 13.04255 0.45252 21.62097 0.443 11.85974 H ? A ? 165 HE2 1
   ATOM 6129 HE3 B MET A 165 ? 13.27920 -0.60560 20.45998 0.443 11.85974 H ? A ? 165 HE3 1
   ATOM 6130 N C MET A 165 ? 11.36869 0.17203 17.65217 0.056 6.40959 N ? A ? 165 N 1
   ATOM 6131 CA C MET A 165 ? 10.95028 1.20827 18.58585 0.056 10.71632 C ? A ? 165 CA 1
   ATOM 6132 C C MET A 165 ? 10.39988 2.41718 17.84039 0.056 9.67886 C ? A ? 165 C 1
   ATOM 6133 O C MET A 165 ? 10.48393 2.51671 16.61498 0.056 8.36313 O ? A ? 165 O 1
   ATOM 6134 CB C MET A 165 ? 12.11737 1.62450 19.48749 0.056 13.42786 C ? A ? 165 CB 1
   ATOM 6135 CG C MET A 165 ? 13.39907 1.92205 18.72663 0.056 12.38179 C ? A ? 165 CG 1
   ATOM 6136 SD C MET A 165 ? 14.88786 1.86740 19.74683 0.056 13.25182 S ? A ? 165 SD 1
   ATOM 6137 CE C MET A 165 ? 14.80846 0.19764 20.39403 0.056 13.50478 C ? A ? 165 CE 1
   ATOM 6138 H C MET A 165 ? 11.62213 0.46591 16.88471 0.000 7.65164 H ? A ? 165 H 1
   ATOM 6139 HA C MET A 165 ? 10.23265 0.84680 19.12922 0.056 12.81972 H ? A ? 165 HA 1
   ATOM 6140 HB2 C MET A 165 ? 11.86699 2.42663 19.97204 0.056 16.07357 H ? A ? 165 HB2 1
   ATOM 6141 HB3 C MET A 165 ? 12.30264 0.90466 20.11072 0.056 16.07357 H ? A ? 165 HB3 1
   ATOM 6142 HG2 C MET A 165 ? 13.50149 1.26511 18.02034 0.056 14.81828 H ? A ? 165 HG2 1
   ATOM 6143 HG3 C MET A 165 ? 13.33545 2.81176 18.34549 0.056 14.81828 H ? A ? 165 HG3 1
   ATOM 6144 HE1 C MET A 165 ? 15.68112 -0.04963 20.73785 0.056 16.16587 H ? A ? 165 HE1 1
   ATOM 6145 HE2 C MET A 165 ? 14.15109 0.16607 21.10661 0.056 16.16587 H ? A ? 165 HE2 1
   ATOM 6146 HE3 C MET A 165 ? 14.55118 -0.40604 19.67968 0.056 16.16587 H ? A ? 165 HE3 1
   ATOM 6147 N A GLU A 166 ? 9.97867 3.21074 18.78083 0.426 10.33181 N ? A ? 166 N 1
   ATOM 6148 CA A GLU A 166 ? 9.32449 4.45392 18.39440 0.426 9.66073 C ? A ? 166 CA 1
   ATOM 6149 C A GLU A 166 ? 9.88452 5.57528 19.24618 0.426 12.14239 C ? A ? 166 C 1
   ATOM 6150 O A GLU A 166 ? 9.87795 5.47829 20.47794 0.426 12.76735 O ? A ? 166 O 1
   ATOM 6151 CB A GLU A 166 ? 7.81671 4.33258 18.57666 0.426 13.08233 C ? A ? 166 CB 1
   ATOM 6152 CG A GLU A 166 ? 7.08136 5.65045 18.78003 0.426 19.02226 C ? A ? 166 CG 1
   ATOM 6153 CD A GLU A 166 ? 5.59378 5.44203 18.92082 0.426 20.68628 C ? A ? 166 CD 1
   ATOM 6154 OE1 A GLU A 166 ? 5.11284 4.33960 18.57894 0.426 36.32361 O ? A ? 166 OE1 1
   ATOM 6155 OE2 A GLU A 166 ? 4.89800 6.37089 19.36231 0.426 28.98990 O ? A ? 166 OE2 1
   ATOM 6156 H A GLU A 166 ? 9.88894 3.01980 19.61455 0.500 12.35831 H ? A ? 166 H 1
   ATOM 6157 HA A GLU A 166 ? 9.50176 4.66382 17.46412 0.426 11.55302 H ? A ? 166 HA 1
   ATOM 6158 HB2 A GLU A 166 ? 7.44529 3.91213 17.78536 0.426 15.65893 H ? A ? 166 HB2 1
   ATOM 6159 HB3 A GLU A 166 ? 7.64571 3.78152 19.35640 0.426 15.65893 H ? A ? 166 HB3 1
   ATOM 6160 HG2 A GLU A 166 ? 7.40688 6.07756 19.58781 0.426 22.78685 H ? A ? 166 HG2 1
   ATOM 6161 HG3 A GLU A 166 ? 7.23725 6.22566 18.01469 0.426 22.78685 H ? A ? 166 HG3 1
   ATOM 6162 N B GLU A 166 ? 9.62346 3.29439 18.65967 0.517 9.79870 N ? A ? 166 N 1
   ATOM 6163 CA B GLU A 166 ? 9.17515 4.62222 18.27337 0.517 9.41670 C ? A ? 166 CA 1
   ATOM 6164 C B GLU A 166 ? 9.96981 5.67611 19.02571 0.517 11.44461 C ? A ? 166 C 1
   ATOM 6165 O B GLU A 166 ? 10.26534 5.51602 20.21503 0.517 12.70064 O ? A ? 166 O 1
   ATOM 6166 CB B GLU A 166 ? 7.68639 4.78599 18.53971 0.517 15.11761 C ? A ? 166 CB 1
   ATOM 6167 CG B GLU A 166 ? 7.18298 6.18894 18.21386 0.517 15.50600 C ? A ? 166 CG 1
   ATOM 6168 CD B GLU A 166 ? 5.67548 6.23593 18.08026 0.517 20.40682 C ? A ? 166 CD 1
   ATOM 6169 OE1 B GLU A 166 ? 5.10097 5.34572 17.39460 0.517 18.09736 O ? A ? 166 OE1 1
   ATOM 6170 OE2 B GLU A 166 ? 5.09204 7.19790 18.62239 0.517 25.66295 O ? A ? 166 OE2 1
   ATOM 6171 H B GLU A 166 ? 9.41038 3.07510 19.46348 0.443 11.71858 H ? A ? 166 H 1
   ATOM 6172 HA B GLU A 166 ? 9.32758 4.75901 17.32524 0.517 11.26018 H ? A ? 166 HA 1
   ATOM 6173 HB2 B GLU A 166 ? 7.19558 4.15494 17.99036 0.517 18.10127 H ? A ? 166 HB2 1
   ATOM 6174 HB3 B GLU A 166 ? 7.51231 4.61419 19.47837 0.517 18.10127 H ? A ? 166 HB3 1
   ATOM 6175 HG2 B GLU A 166 ? 7.44287 6.79418 18.92593 0.517 18.56733 H ? A ? 166 HG2 1
   ATOM 6176 HG3 B GLU A 166 ? 7.57065 6.47946 17.37350 0.517 18.56733 H ? A ? 166 HG3 1
   ATOM 6177 N C GLU A 166 ? 9.82119 3.33826 18.60856 0.057 10.15112 N ? A ? 166 N 1
   ATOM 6178 CA C GLU A 166 ? 9.27030 4.57713 18.06619 0.057 10.51000 C ? A ? 166 CA 1
   ATOM 6179 C C GLU A 166 ? 9.94173 5.77702 18.72427 0.057 12.93445 C ? A ? 166 C 1
   ATOM 6180 O C GLU A 166 ? 10.63566 5.63057 19.73065 0.057 14.76526 O ? A ? 166 O 1
   ATOM 6181 CB C GLU A 166 ? 7.75734 4.62774 18.27611 0.057 14.45894 C ? A ? 166 CB 1
   ATOM 6182 CG C GLU A 166 ? 7.13390 5.98930 18.00772 0.057 16.35099 C ? A ? 166 CG 1
   ATOM 6183 CD C GLU A 166 ? 5.61722 5.95950 18.10044 0.057 20.37935 C ? A ? 166 CD 1
   ATOM 6184 OE1 C GLU A 166 ? 4.98391 5.21532 17.31909 0.057 18.92349 O ? A ? 166 OE1 1
   ATOM 6185 OE2 C GLU A 166 ? 5.05950 6.67369 18.96026 0.057 25.97381 O ? A ? 166 OE2 1
   ATOM 6186 H C GLU A 166 ? 9.73391 3.26774 19.46120 0.056 12.14148 H ? A ? 166 H 1
   ATOM 6187 HA C GLU A 166 ? 9.43220 4.61923 17.11072 0.057 12.57214 H ? A ? 166 HA 1
   ATOM 6188 HB2 C GLU A 166 ? 7.33985 3.98991 17.67631 0.057 17.31086 H ? A ? 166 HB2 1
   ATOM 6189 HB3 C GLU A 166 ? 7.56433 4.39249 19.19715 0.057 17.31086 H ? A ? 166 HB3 1
   ATOM 6190 HG2 C GLU A 166 ? 7.46366 6.62425 18.66270 0.057 19.58132 H ? A ? 166 HG2 1
   ATOM 6191 HG3 C GLU A 166 ? 7.37577 6.27874 17.11406 0.057 19.58132 H ? A ? 166 HG3 1
   ATOM 6192 N A LEU A 167 ? 10.36590 6.59570 18.61120 0.493 12.08957 N ? A ? 167 N 1
   ATOM 6193 CA A LEU A 167 ? 10.79938 7.76707 19.34899 0.493 15.34141 C ? A ? 167 CA 1
   ATOM 6194 C A LEU A 167 ? 9.57483 8.58250 19.79093 0.493 21.69979 C ? A ? 167 C 1
   ATOM 6195 O A LEU A 167 ? 8.53628 8.55074 19.13560 0.493 21.61222 O ? A ? 167 O 1
   ATOM 6196 CB A LEU A 167 ? 11.70904 8.60830 18.46919 0.493 17.76320 C ? A ? 167 CB 1
   ATOM 6197 CG A LEU A 167 ? 12.96323 7.98653 17.82349 0.493 21.13752 C ? A ? 167 CG 1
   ATOM 6198 CD1 A LEU A 167 ? 13.86798 9.11086 17.28076 0.493 22.35703 C ? A ? 167 CD1 1
   ATOM 6199 CD2 A LEU A 167 ? 13.70529 7.06841 18.78148 0.493 24.98314 C ? A ? 167 CD2 1
   ATOM 6200 H A LEU A 167 ? 10.45757 6.64879 17.75775 0.426 14.46762 H ? A ? 167 H 1
   ATOM 6201 HA A LEU A 167 ? 11.29546 7.51533 20.14362 0.493 18.36983 H ? A ? 167 HA 1
   ATOM 6202 HB2 A LEU A 167 ? 11.16788 8.94184 17.73652 0.493 21.27597 H ? A ? 167 HB2 1
   ATOM 6203 HB3 A LEU A 167 ? 12.02546 9.34779 19.01135 0.493 21.27597 H ? A ? 167 HB3 1
   ATOM 6204 HG A LEU A 167 ? 12.69535 7.42256 17.08114 0.493 25.32516 H ? A ? 167 HG 1
   ATOM 6205 HD11 A LEU A 167 ? 14.65377 8.71465 16.87277 0.493 26.78857 H ? A ? 167 HD11 1
   ATOM 6206 HD12 A LEU A 167 ? 13.37462 9.62218 16.62042 0.493 26.78857 H ? A ? 167 HD12 1
   ATOM 6207 HD13 A LEU A 167 ? 14.13149 9.68660 18.01560 0.493 26.78857 H ? A ? 167 HD13 1
   ATOM 6208 HD21 A LEU A 167 ? 14.54980 6.80968 18.38053 0.493 29.93991 H ? A ? 167 HD21 1
   ATOM 6209 HD22 A LEU A 167 ? 13.86514 7.54205 19.61275 0.493 29.93991 H ? A ? 167 HD22 1
   ATOM 6210 HD23 A LEU A 167 ? 13.16336 6.28137 18.94815 0.493 29.93991 H ? A ? 167 HD23 1
   ATOM 6211 N B LEU A 167 ? 10.35762 6.71487 18.31483 0.507 12.42048 N ? A ? 167 N 1
   ATOM 6212 CA B LEU A 167 ? 10.89922 7.91117 18.93413 0.507 14.33064 C ? A ? 167 CA 1
   ATOM 6213 C B LEU A 167 ? 9.74224 8.86307 19.23278 0.507 24.07446 C ? A ? 167 C 1
   ATOM 6214 O B LEU A 167 ? 8.86219 9.04444 18.37985 0.507 19.09674 O ? A ? 167 O 1
   ATOM 6215 CB B LEU A 167 ? 11.91986 8.56709 17.99805 0.507 16.26687 C ? A ? 167 CB 1
   ATOM 6216 CG B LEU A 167 ? 13.01233 7.56257 17.57642 0.507 22.13745 C ? A ? 167 CG 1
   ATOM 6217 CD1 B LEU A 167 ? 13.82372 8.01526 16.38967 0.507 24.53187 C ? A ? 167 CD1 1
   ATOM 6218 CD2 B LEU A 167 ? 13.94918 7.30049 18.77384 0.507 24.74555 C ? A ? 167 CD2 1
   ATOM 6219 H B LEU A 167 ? 10.31873 6.75734 17.45676 0.517 14.86471 H ? A ? 167 H 1
   ATOM 6220 HA B LEU A 167 ? 11.35872 7.71318 19.76514 0.507 17.15691 H ? A ? 167 HA 1
   ATOM 6221 HB2 B LEU A 167 ? 11.46765 8.88319 17.20025 0.507 19.48038 H ? A ? 167 HB2 1
   ATOM 6222 HB3 B LEU A 167 ? 12.34433 9.30992 18.45514 0.507 19.48038 H ? A ? 167 HB3 1
   ATOM 6223 HG B LEU A 167 ? 12.56653 6.74595 17.30204 0.507 26.52507 H ? A ? 167 HG 1
   ATOM 6224 HD11 B LEU A 167 ? 14.48728 7.33827 16.18405 0.507 29.39838 H ? A ? 167 HD11 1
   ATOM 6225 HD12 B LEU A 167 ? 13.23184 8.13941 15.63128 0.507 29.39838 H ? A ? 167 HD12 1
   ATOM 6226 HD13 B LEU A 167 ? 14.26208 8.85263 16.60772 0.507 29.39838 H ? A ? 167 HD13 1
   ATOM 6227 HD21 B LEU A 167 ? 14.69126 6.74949 18.47953 0.507 29.65480 H ? A ? 167 HD21 1
   ATOM 6228 HD22 B LEU A 167 ? 14.27945 8.14909 19.10806 0.507 29.65480 H ? A ? 167 HD22 1
   ATOM 6229 HD23 B LEU A 167 ? 13.45213 6.84196 19.46925 0.507 29.65480 H ? A ? 167 HD23 1
   ATOM 6230 N A PRO A 168 ? 9.65656 9.31772 20.90778 0.548 30.23347 N ? A ? 168 N 1
   ATOM 6231 CA A PRO A 168 ? 8.48412 10.10866 21.34625 0.548 30.93909 C ? A ? 168 CA 1
   ATOM 6232 C A PRO A 168 ? 8.00580 11.14987 20.34017 0.548 31.14509 C ? A ? 168 C 1
   ATOM 6233 O A PRO A 168 ? 6.86153 11.62068 20.47803 0.548 27.09379 O ? A ? 168 O 1
   ATOM 6234 CB A PRO A 168 ? 8.95809 10.76374 22.64886 0.548 29.37595 C ? A ? 168 CB 1
   ATOM 6235 CG A PRO A 168 ? 9.96444 9.76988 23.20233 0.548 38.12758 C ? A ? 168 CG 1
   ATOM 6236 CD A PRO A 168 ? 10.68034 9.21639 21.96647 0.548 36.69489 C ? A ? 168 CD 1
   ATOM 6237 HA A PRO A 168 ? 7.74807 9.50780 21.54144 0.548 37.08705 H ? A ? 168 HA 1
   ATOM 6238 HB2 A PRO A 168 ? 9.37445 11.61972 22.46220 0.548 35.21127 H ? A ? 168 HB2 1
   ATOM 6239 HB3 A PRO A 168 ? 8.21096 10.88355 23.25577 0.548 35.21127 H ? A ? 168 HB3 1
   ATOM 6240 HG2 A PRO A 168 ? 10.58769 10.22185 23.79240 0.548 45.71323 H ? A ? 168 HG2 1
   ATOM 6241 HG3 A PRO A 168 ? 9.50443 9.06424 23.68334 0.548 45.71323 H ? A ? 168 HG3 1
   ATOM 6242 HD2 A PRO A 168 ? 11.45749 9.75412 21.74788 0.548 43.99400 H ? A ? 168 HD2 1
   ATOM 6243 HD3 A PRO A 168 ? 10.94393 8.29318 22.10468 0.548 43.99400 H ? A ? 168 HD3 1
   ATOM 6244 N B PRO A 168 ? 9.68369 9.45417 20.46574 0.446 28.76839 N ? A ? 168 N 1
   ATOM 6245 CA B PRO A 168 ? 8.55628 10.33993 20.80291 0.446 30.55642 C ? A ? 168 CA 1
   ATOM 6246 C B PRO A 168 ? 8.09737 11.32936 19.73180 0.446 31.38014 C ? A ? 168 C 1
   ATOM 6247 O B PRO A 168 ? 6.92505 11.73256 19.76464 0.446 29.52047 O ? A ? 168 O 1
   ATOM 6248 CB B PRO A 168 ? 9.06437 11.10722 22.03118 0.446 30.23866 C ? A ? 168 CB 1
   ATOM 6249 CG B PRO A 168 ? 10.06548 10.18074 22.67956 0.446 39.43006 C ? A ? 168 CG 1
   ATOM 6250 CD B PRO A 168 ? 10.67587 9.37202 21.56412 0.446 35.92694 C ? A ? 168 CD 1
   ATOM 6251 HA B PRO A 168 ? 7.80567 9.76157 21.01020 0.446 36.62784 H ? A ? 168 HA 1
   ATOM 6252 HB2 B PRO A 168 ? 9.48632 11.93507 21.75275 0.446 36.24653 H ? A ? 168 HB2 1
   ATOM 6253 HB3 B PRO A 168 ? 8.32632 11.29657 22.63146 0.446 36.24653 H ? A ? 168 HB3 1
   ATOM 6254 HG2 B PRO A 168 ? 10.74460 10.70262 23.13492 0.446 47.27621 H ? A ? 168 HG2 1
   ATOM 6255 HG3 B PRO A 168 ? 9.61156 9.60256 23.31247 0.446 47.27621 H ? A ? 168 HG3 1
   ATOM 6256 HD2 B PRO A 168 ? 11.52289 9.75590 21.28828 0.446 43.07247 H ? A ? 168 HD2 1
   ATOM 6257 HD3 B PRO A 168 ? 10.80339 8.45104 21.84061 0.446 43.07247 H ? A ? 168 HD3 1
   ATOM 6258 N C PRO A 168 ? 9.78090 9.58966 20.80567 0.006 29.89494 N ? A ? 168 N 1
   ATOM 6259 CA C PRO A 168 ? 8.54264 10.33816 21.09659 0.006 30.31575 C ? A ? 168 CA 1
   ATOM 6260 C C PRO A 168 ? 8.07600 11.31838 20.00613 0.006 30.40168 C ? A ? 168 C 1
   ATOM 6261 O C PRO A 168 ? 6.98230 11.86339 20.15073 0.006 28.58180 O ? A ? 168 O 1
   ATOM 6262 CB C PRO A 168 ? 8.89183 11.11122 22.37472 0.006 30.47359 C ? A ? 168 CB 1
   ATOM 6263 CG C PRO A 168 ? 10.02279 10.31604 23.00574 0.006 38.40072 C ? A ? 168 CG 1
   ATOM 6264 CD C PRO A 168 ? 10.78768 9.73202 21.87521 0.006 37.86264 C ? A ? 168 CD 1
   ATOM 6265 HA C PRO A 168 ? 7.82915 9.69924 21.25028 0.006 36.33903 H ? A ? 168 HA 1
   ATOM 6266 HB2 C PRO A 168 ? 9.18015 12.00988 22.15069 0.006 36.52845 H ? A ? 168 HB2 1
   ATOM 6267 HB3 C PRO A 168 ? 8.12071 11.14695 22.96208 0.006 36.52845 H ? A ? 168 HB3 1
   ATOM 6268 HG2 C PRO A 168 ? 10.58433 10.90677 23.53169 0.006 46.04101 H ? A ? 168 HG2 1
   ATOM 6269 HG3 C PRO A 168 ? 9.65633 9.61728 23.56996 0.006 46.04101 H ? A ? 168 HG3 1
   ATOM 6270 HD2 C PRO A 168 ? 11.50061 10.32870 21.59843 0.006 45.39531 H ? A ? 168 HD2 1
   ATOM 6271 HD3 C PRO A 168 ? 11.15431 8.86767 22.11888 0.006 45.39531 H ? A ? 168 HD3 1
   ATOM 6272 N A THR A 169 ? 8.80611 11.50751 19.32626 0.429 27.95509 N ? A ? 169 N 1
   ATOM 6273 CA A THR A 169 ? 8.27290 12.35214 18.26251 0.429 25.68284 C ? A ? 169 CA 1
   ATOM 6274 C A THR A 169 ? 7.26960 11.62528 17.36736 0.429 26.00432 C ? A ? 169 C 1
   ATOM 6275 O A THR A 169 ? 6.49238 12.28366 16.67120 0.429 30.67843 O ? A ? 169 O 1
   ATOM 6276 CB A THR A 169 ? 9.38145 12.89143 17.36717 0.429 31.86872 C ? A ? 169 CB 1
   ATOM 6277 OG1 A THR A 169 ? 8.79076 13.47462 16.19882 0.429 32.60217 O ? A ? 169 OG1 1
   ATOM 6278 CG2 A THR A 169 ? 10.30970 11.77574 16.94809 0.429 24.73584 C ? A ? 169 CG2 1
   ATOM 6279 H A THR A 169 ? 9.63086 11.28015 19.23852 0.548 33.50625 H ? A ? 169 H 1
   ATOM 6280 HA A THR A 169 ? 7.83392 13.09783 18.70087 0.429 30.77955 H ? A ? 169 HA 1
   ATOM 6281 HB A THR A 169 ? 9.89957 13.55724 17.84586 0.429 38.20260 H ? A ? 169 HB 1
   ATOM 6282 HG1 A THR A 169 ? 8.22673 14.05584 16.42168 0.429 39.08274 H ? A ? 169 HG1 1
   ATOM 6283 HG21 A THR A 169 ? 10.66387 11.95375 16.06277 0.429 29.64315 H ? A ? 169 HG21 1
   ATOM 6284 HG22 A THR A 169 ? 11.04743 11.70524 17.57394 0.429 29.64315 H ? A ? 169 HG22 1
   ATOM 6285 HG23 A THR A 169 ? 9.82939 10.93317 16.93144 0.429 29.64315 H ? A ? 169 HG23 1
   ATOM 6286 N B THR A 169 ? 8.96803 11.74587 18.80127 0.527 25.45536 N ? A ? 169 N 1
   ATOM 6287 CA B THR A 169 ? 8.55641 12.61200 17.70413 0.527 27.78083 C ? A ? 169 CA 1
   ATOM 6288 C B THR A 169 ? 7.66245 11.93411 16.66326 0.527 25.88431 C ? A ? 169 C 1
   ATOM 6289 O B THR A 169 ? 7.33062 12.58861 15.67922 0.527 25.91043 O ? A ? 169 O 1
   ATOM 6290 CB B THR A 169 ? 9.79865 13.15519 17.00315 0.527 33.53037 C ? A ? 169 CB 1
   ATOM 6291 OG1 B THR A 169 ? 10.79789 12.12694 16.95812 0.527 26.94081 O ? A ? 169 OG1 1
   ATOM 6292 CG2 B THR A 169 ? 10.36261 14.38525 17.73740 0.527 30.43567 C ? A ? 169 CG2 1
   ATOM 6293 H B THR A 169 ? 9.80217 11.53693 18.78884 0.446 30.50656 H ? A ? 169 H 1
   ATOM 6294 HA B THR A 169 ? 8.04590 13.34449 18.08326 0.527 33.29713 H ? A ? 169 HA 1
   ATOM 6295 HB B THR A 169 ? 9.56500 13.43181 16.10327 0.527 40.19658 H ? A ? 169 HB 1
   ATOM 6296 HG1 B THR A 169 ? 11.49250 12.41745 16.58568 0.527 32.28912 H ? A ? 169 HG1 1
   ATOM 6297 HG21 B THR A 169 ? 11.11063 14.75347 17.24163 0.527 36.48294 H ? A ? 169 HG21 1
   ATOM 6298 HG22 B THR A 169 ? 9.67577 15.06497 17.82185 0.527 36.48294 H ? A ? 169 HG22 1
   ATOM 6299 HG23 B THR A 169 ? 10.66601 14.13252 18.62338 0.527 36.48294 H ? A ? 169 HG23 1
   ATOM 6300 N C THR A 169 ? 8.86242 11.52454 18.94597 0.045 27.48752 N ? A ? 169 N 1
   ATOM 6301 CA C THR A 169 ? 8.45446 12.42704 17.87585 0.045 27.59860 C ? A ? 169 CA 1
   ATOM 6302 C C THR A 169 ? 7.52613 11.77240 16.86116 0.045 26.36867 C ? A ? 169 C 1
   ATOM 6303 O C THR A 169 ? 7.04604 12.46099 15.95482 0.045 26.56744 O ? A ? 169 O 1
   ATOM 6304 CB C THR A 169 ? 9.68103 12.97307 17.13864 0.045 31.47586 C ? A ? 169 CB 1
   ATOM 6305 OG1 C THR A 169 ? 10.59287 11.90240 16.86063 0.045 26.30115 O ? A ? 169 OG1 1
   ATOM 6306 CG2 C THR A 169 ? 10.37802 14.04741 17.96236 0.045 30.96379 C ? A ? 169 CG2 1
   ATOM 6307 H C THR A 169 ? 9.62986 11.15499 18.82739 0.006 32.94517 H ? A ? 169 H 1
   ATOM 6308 HA C THR A 169 ? 7.98556 13.17384 18.27996 0.045 33.07846 H ? A ? 169 HA 1
   ATOM 6309 HB C THR A 169 ? 9.40010 13.37753 16.30294 0.045 37.73117 H ? A ? 169 HB 1
   ATOM 6310 HG1 C THR A 169 ? 11.31511 12.21035 16.56208 0.045 31.52151 H ? A ? 169 HG1 1
   ATOM 6311 HG21 C THR A 169 ? 11.19828 14.32201 17.52343 0.045 37.11669 H ? A ? 169 HG21 1
   ATOM 6312 HG22 C THR A 169 ? 9.79882 14.81953 18.05867 0.045 37.11669 H ? A ? 169 HG22 1
   ATOM 6313 HG23 C THR A 169 ? 10.59252 13.70295 18.84340 0.045 37.11669 H ? A ? 169 HG23 1
   ATOM 6314 N A GLY A 170 ? 7.30075 10.29660 17.32201 0.480 26.34612 N ? A ? 170 N 1
   ATOM 6315 CA A GLY A 170 ? 6.45709 9.52944 16.42040 0.480 21.65120 C ? A ? 170 CA 1
   ATOM 6316 C A GLY A 170 ? 7.21225 8.80580 15.31995 0.480 19.93752 C ? A ? 170 C 1
   ATOM 6317 O A GLY A 170 ? 6.60773 8.00957 14.59720 0.480 21.08157 O ? A ? 170 O 1
   ATOM 6318 H A GLY A 170 ? 7.81259 9.81116 17.81392 0.429 31.57548 H ? A ? 170 H 1
   ATOM 6319 HA2 A GLY A 170 ? 5.97202 8.86553 16.93501 0.480 25.94158 H ? A ? 170 HA2 1
   ATOM 6320 HA3 A GLY A 170 ? 5.82137 10.12970 16.00033 0.480 25.94158 H ? A ? 170 HA3 1
   ATOM 6321 N B GLY A 170 ? 7.29517 10.66260 16.80854 0.519 25.88367 N ? A ? 170 N 1
   ATOM 6322 CA B GLY A 170 ? 6.35641 10.02652 15.89511 0.519 20.77018 C ? A ? 170 CA 1
   ATOM 6323 C B GLY A 170 ? 6.94329 9.18497 14.76650 0.519 18.59605 C ? A ? 170 C 1
   ATOM 6324 O B GLY A 170 ? 6.18321 8.73934 13.89506 0.519 20.14475 O ? A ? 170 O 1
   ATOM 6325 H B GLY A 170 ? 7.57946 10.14540 17.43407 0.527 31.02054 H ? A ? 170 H 1
   ATOM 6326 HA2 B GLY A 170 ? 5.77827 9.44552 16.41386 0.519 24.88436 H ? A ? 170 HA2 1
   ATOM 6327 HA3 B GLY A 170 ? 5.81890 10.72130 15.48370 0.519 24.88436 H ? A ? 170 HA3 1
   ATOM 6328 N C GLY A 170 ? 7.27717 10.46955 16.97325 0.001 25.30101 N ? A ? 170 N 1
   ATOM 6329 CA C GLY A 170 ? 6.39883 9.77116 16.06064 0.001 22.06583 C ? A ? 170 CA 1
   ATOM 6330 C C GLY A 170 ? 7.09828 8.97345 14.98139 0.001 19.01202 C ? A ? 170 C 1
   ATOM 6331 O C GLY A 170 ? 6.43202 8.20353 14.27693 0.001 18.53612 O ? A ? 170 O 1
   ATOM 6332 H C GLY A 170 ? 7.61483 9.96598 17.58317 0.045 30.32135 H ? A ? 170 H 1
   ATOM 6333 HA2 C GLY A 170 ? 5.84723 9.15727 16.57031 0.001 26.43913 H ? A ? 170 HA2 1
   ATOM 6334 HA3 C GLY A 170 ? 5.82674 10.42088 15.62304 0.001 26.43913 H ? A ? 170 HA3 1
   ATOM 6335 N A VAL A 171 ? 8.49745 9.07274 15.15587 0.445 19.32931 N ? A ? 171 N 1
   ATOM 6336 CA A VAL A 171 ? 9.27656 8.42263 14.11240 0.445 13.12299 C ? A ? 171 CA 1
   ATOM 6337 C A VAL A 171 ? 9.76593 7.06710 14.61459 0.445 9.11756 C ? A ? 171 C 1
   ATOM 6338 O A VAL A 171 ? 9.74684 6.77543 15.80046 0.445 11.47230 O ? A ? 171 O 1
   ATOM 6339 CB A VAL A 171 ? 10.45305 9.31298 13.67823 0.445 16.02018 C ? A ? 171 CB 1
   ATOM 6340 CG1 A VAL A 171 ? 10.02342 10.75461 13.57969 0.445 22.71735 C ? A ? 171 CG1 1
   ATOM 6341 CG2 A VAL A 171 ? 11.62970 9.17051 14.64670 0.445 15.25850 C ? A ? 171 CG2 1
   ATOM 6342 H A VAL A 171 ? 8.94549 9.62800 15.63602 0.480 23.15531 H ? A ? 171 H 1
   ATOM 6343 HA A VAL A 171 ? 8.71173 8.27067 13.33859 0.445 15.70773 H ? A ? 171 HA 1
   ATOM 6344 HB A VAL A 171 ? 10.74824 9.02405 12.80057 0.445 19.18436 H ? A ? 171 HB 1
   ATOM 6345 HG11 A VAL A 171 ? 10.75020 11.27576 13.20406 0.445 27.22096 H ? A ? 171 HG11 1
   ATOM 6346 HG12 A VAL A 171 ? 9.24345 10.81319 13.00601 0.445 27.22096 H ? A ? 171 HG12 1
   ATOM 6347 HG13 A VAL A 171 ? 9.80662 11.08089 14.46707 0.445 27.22096 H ? A ? 171 HG13 1
   ATOM 6348 HG21 A VAL A 171 ? 12.22033 9.93258 14.54032 0.445 18.27034 H ? A ? 171 HG21 1
   ATOM 6349 HG22 A VAL A 171 ? 11.28953 9.13986 15.55458 0.445 18.27034 H ? A ? 171 HG22 1
   ATOM 6350 HG23 A VAL A 171 ? 12.10756 8.35092 14.44467 0.445 18.27034 H ? A ? 171 HG23 1
   ATOM 6351 N B VAL A 171 ? 8.25683 8.96610 14.74424 0.555 17.09394 N ? A ? 171 N 1
   ATOM 6352 CA B VAL A 171 ? 8.91235 8.19564 13.69643 0.555 9.80616 C ? A ? 171 CA 1
   ATOM 6353 C B VAL A 171 ? 9.60837 6.99071 14.32615 0.555 10.08098 C ? A ? 171 C 1
   ATOM 6354 O B VAL A 171 ? 9.64950 6.84939 15.54364 0.555 10.71283 O ? A ? 171 O 1
   ATOM 6355 CB B VAL A 171 ? 9.92834 9.03611 12.90008 0.555 12.44098 C ? A ? 171 CB 1
   ATOM 6356 CG1 B VAL A 171 ? 9.23781 10.23960 12.22488 0.555 18.64841 C ? A ? 171 CG1 1
   ATOM 6357 CG2 B VAL A 171 ? 11.07199 9.51117 13.81502 0.555 17.33182 C ? A ? 171 CG2 1
   ATOM 6358 H B VAL A 171 ? 8.80137 9.26167 15.34066 0.519 20.47287 H ? A ? 171 H 1
   ATOM 6359 HA B VAL A 171 ? 8.22956 7.88867 13.07960 0.555 11.72753 H ? A ? 171 HA 1
   ATOM 6360 HB B VAL A 171 ? 10.30857 8.48030 12.20194 0.555 14.88931 H ? A ? 171 HB 1
   ATOM 6361 HG11 B VAL A 171 ? 9.89335 10.72738 11.70216 0.555 22.33823 H ? A ? 171 HG11 1
   ATOM 6362 HG12 B VAL A 171 ? 8.52984 9.91418 11.64715 0.555 22.33823 H ? A ? 171 HG12 1
   ATOM 6363 HG13 B VAL A 171 ? 8.86628 10.81616 12.91077 0.555 22.33823 H ? A ? 171 HG13 1
   ATOM 6364 HG21 B VAL A 171 ? 11.62198 10.14574 13.32950 0.555 20.75832 H ? A ? 171 HG21 1
   ATOM 6365 HG22 B VAL A 171 ? 10.69255 9.93538 14.60049 0.555 20.75832 H ? A ? 171 HG22 1
   ATOM 6366 HG23 B VAL A 171 ? 11.60513 8.74469 14.07802 0.555 20.75832 H ? A ? 171 HG23 1
   ATOM 6367 N C VAL A 171 ? 8.40994 9.14019 14.81949 0.000 17.84236 N ? A ? 171 N 1
   ATOM 6368 CA C VAL A 171 ? 9.15744 8.38710 13.81916 0.000 12.73763 C ? A ? 171 CA 1
   ATOM 6369 C C VAL A 171 ? 9.62763 7.08082 14.44126 0.000 10.40814 C ? A ? 171 C 1
   ATOM 6370 O C VAL A 171 ? 9.53650 6.89145 15.66003 0.000 11.30054 O ? A ? 171 O 1
   ATOM 6371 CB C VAL A 171 ? 10.33976 9.20079 13.26297 0.000 14.78520 C ? A ? 171 CB 1
   ATOM 6372 CG1 C VAL A 171 ? 9.82435 10.40609 12.48503 0.000 17.63596 C ? A ? 171 CG1 1
   ATOM 6373 CG2 C VAL A 171 ? 11.26864 9.63383 14.38109 0.000 16.13610 C ? A ? 171 CG2 1
   ATOM 6374 H C VAL A 171 ? 8.88982 9.68598 15.27931 0.001 21.37097 H ? A ? 171 H 1
   ATOM 6375 HA C VAL A 171 ? 8.57110 8.17985 13.07474 0.000 15.24529 H ? A ? 171 HA 1
   ATOM 6376 HB C VAL A 171 ? 10.85179 8.64267 12.65698 0.000 17.70238 H ? A ? 171 HB 1
   ATOM 6377 HG11 C VAL A 171 ? 10.55943 10.80018 11.98980 0.000 21.12329 H ? A ? 171 HG11 1
   ATOM 6378 HG12 C VAL A 171 ? 9.13170 10.11370 11.87213 0.000 21.12329 H ? A ? 171 HG12 1
   ATOM 6379 HG13 C VAL A 171 ? 9.46158 11.05351 13.10964 0.000 21.12329 H ? A ? 171 HG13 1
   ATOM 6380 HG21 C VAL A 171 ? 12.04218 10.07467 13.99613 0.000 19.32345 H ? A ? 171 HG21 1
   ATOM 6381 HG22 C VAL A 171 ? 10.79536 10.24667 14.96533 0.000 19.32345 H ? A ? 171 HG22 1
   ATOM 6382 HG23 C VAL A 171 ? 11.54860 8.85064 14.88023 0.000 19.32345 H ? A ? 171 HG23 1
   ATOM 6383 N A HIS A 172 ? 10.18112 6.22397 13.68045 0.497 7.97010 N ? A ? 172 N 1
   ATOM 6384 CA A HIS A 172 ? 10.46545 4.82720 13.96073 0.497 7.80683 C ? A ? 172 CA 1
   ATOM 6385 C A HIS A 172 ? 11.91138 4.46990 13.66728 0.497 8.09715 C ? A ? 172 C 1
   ATOM 6386 O A HIS A 172 ? 12.57849 5.09578 12.83702 0.497 9.47229 O ? A ? 172 O 1
   ATOM 6387 CB A HIS A 172 ? 9.50287 3.99931 13.14900 0.497 7.16645 C ? A ? 172 CB 1
   ATOM 6388 CG A HIS A 172 ? 8.07888 4.29780 13.47753 0.497 8.75446 C ? A ? 172 CG 1
   ATOM 6389 ND1 A HIS A 172 ? 7.18703 4.79292 12.55680 0.497 8.79594 N ? A ? 172 ND1 1
   ATOM 6390 CD2 A HIS A 172 ? 7.39836 4.18199 14.64213 0.497 10.46669 C ? A ? 172 CD2 1
   ATOM 6391 CE1 A HIS A 172 ? 6.00897 4.96109 13.13720 0.497 11.72504 C ? A ? 172 CE1 1
   ATOM 6392 NE2 A HIS A 172 ? 6.10775 4.57726 14.39815 0.497 9.07284 N ? A ? 172 NE2 1
   ATOM 6393 H A HIS A 172 ? 10.30809 6.44360 12.85872 0.445 9.52425 H ? A ? 172 H 1
   ATOM 6394 HA A HIS A 172 ? 10.36476 4.62693 14.90448 0.497 9.32833 H ? A ? 172 HA 1
   ATOM 6395 HB2 A HIS A 172 ? 9.64067 4.18550 12.20706 0.497 8.55988 H ? A ? 172 HB2 1
   ATOM 6396 HB3 A HIS A 172 ? 9.66338 3.05965 13.32839 0.497 8.55988 H ? A ? 172 HB3 1
   ATOM 6397 HD2 A HIS A 172 ? 7.74167 3.88924 15.45535 0.497 12.52016 H ? A ? 172 HD2 1
   ATOM 6398 HE1 A HIS A 172 ? 5.24271 5.29269 12.72757 0.497 14.03018 H ? A ? 172 HE1 1
   ATOM 6399 HE2 A HIS A 172 ? 5.46725 4.57562 14.97205 0.497 10.84754 H ? A ? 172 HE2 1
   ATOM 6400 N B HIS A 172 ? 10.16408 6.13096 13.48728 0.503 7.79204 N ? A ? 172 N 1
   ATOM 6401 CA B HIS A 172 ? 10.44630 4.75826 13.87027 0.503 7.72546 C ? A ? 172 CA 1
   ATOM 6402 C B HIS A 172 ? 11.85557 4.31552 13.52924 0.503 8.07808 C ? A ? 172 C 1
   ATOM 6403 O B HIS A 172 ? 12.43493 4.71422 12.51083 0.503 9.54402 O ? A ? 172 O 1
   ATOM 6404 CB B HIS A 172 ? 9.41211 3.89197 13.19420 0.503 7.20522 C ? A ? 172 CB 1
   ATOM 6405 CG B HIS A 172 ? 8.01894 4.22594 13.61231 0.503 8.91171 C ? A ? 172 CG 1
   ATOM 6406 ND1 B HIS A 172 ? 7.17057 4.98569 12.84258 0.503 9.82078 N ? A ? 172 ND1 1
   ATOM 6407 CD2 B HIS A 172 ? 7.33199 3.90718 14.73450 0.503 10.59559 C ? A ? 172 CD2 1
   ATOM 6408 CE1 B HIS A 172 ? 6.01678 5.12443 13.47477 0.503 11.67783 C ? A ? 172 CE1 1
   ATOM 6409 NE2 B HIS A 172 ? 6.07896 4.45086 14.60891 0.503 9.18934 N ? A ? 172 NE2 1
   ATOM 6410 H B HIS A 172 ? 10.38972 6.32217 12.67973 0.555 9.31058 H ? A ? 172 H 1
   ATOM 6411 HA B HIS A 172 ? 10.41780 4.66025 14.83488 0.503 9.23069 H ? A ? 172 HA 1
   ATOM 6412 HB2 B HIS A 172 ? 9.47549 4.01513 12.23414 0.503 8.60640 H ? A ? 172 HB2 1
   ATOM 6413 HB3 B HIS A 172 ? 9.57983 2.96399 13.42143 0.503 8.60640 H ? A ? 172 HB3 1
   ATOM 6414 HD2 B HIS A 172 ? 7.64990 3.41259 15.45507 0.503 12.67485 H ? A ? 172 HD2 1
   ATOM 6415 HE1 B HIS A 172 ? 5.28594 5.61334 13.17189 0.503 13.97354 H ? A ? 172 HE1 1
   ATOM 6416 HE2 B HIS A 172 ? 5.43821 4.36677 15.17633 0.503 10.98734 H ? A ? 172 HE2 1
   ATOM 6417 N C HIS A 172 ? 10.14547 6.17876 13.61177 0.000 8.15576 N ? A ? 172 N 1
   ATOM 6418 CA C HIS A 172 ? 10.43825 4.81877 14.03225 0.000 7.98914 C ? A ? 172 CA 1
   ATOM 6419 C C HIS A 172 ? 11.85766 4.43083 13.64711 0.000 8.09042 C ? A ? 172 C 1
   ATOM 6420 O C HIS A 172 ? 12.44348 4.97188 12.70556 0.000 9.11361 O ? A ? 172 O 1
   ATOM 6421 CB C HIS A 172 ? 9.43535 3.83336 13.41682 0.000 7.73424 C ? A ? 172 CB 1
   ATOM 6422 CG C HIS A 172 ? 8.00456 4.21910 13.63343 0.000 9.01229 C ? A ? 172 CG 1
   ATOM 6423 ND1 C HIS A 172 ? 7.25443 3.72968 14.68033 0.000 10.40510 N ? A ? 172 ND1 1
   ATOM 6424 CD2 C HIS A 172 ? 7.18896 5.05271 12.94441 0.000 9.99298 C ? A ? 172 CD2 1
   ATOM 6425 CE1 C HIS A 172 ? 6.03773 4.24122 14.62534 0.000 10.20640 C ? A ? 172 CE1 1
   ATOM 6426 NE2 C HIS A 172 ? 5.97122 5.04658 13.58061 0.000 11.65542 N ? A ? 172 NE2 1
   ATOM 6427 H C HIS A 172 ? 10.33763 6.33658 12.78851 0.000 9.74704 H ? A ? 172 H 1
   ATOM 6428 HA C HIS A 172 ? 10.38280 4.76067 14.99892 0.000 9.54711 H ? A ? 172 HA 1
   ATOM 6429 HB2 C HIS A 172 ? 9.58877 3.78823 12.46010 0.000 9.24123 H ? A ? 172 HB2 1
   ATOM 6430 HB3 C HIS A 172 ? 9.57069 2.95976 13.81610 0.000 9.24123 H ? A ? 172 HB3 1
   ATOM 6431 HD2 C HIS A 172 ? 7.41162 5.53833 12.18316 0.000 11.95171 H ? A ? 172 HD2 1
   ATOM 6432 HE1 C HIS A 172 ? 5.34571 4.06436 15.22093 0.000 12.20782 H ? A ? 172 HE1 1
   ATOM 6433 HE2 C HIS A 172 ? 5.27825 5.49438 13.33799 0.000 13.94664 H ? A ? 172 HE2 1
   ATOM 6434 N . ALA A 173 ? 12.39417 3.47359 14.39552 1.000 5.44319 N ? A ? 173 N 1
   ATOM 6435 CA . ALA A 173 ? 13.74288 2.98821 14.26478 1.000 7.58040 C ? A ? 173 CA 1
   ATOM 6436 C . ALA A 173 ? 13.80013 1.48066 14.37891 1.000 5.21283 C ? A ? 173 C 1
   ATOM 6437 O . ALA A 173 ? 13.00880 0.86720 15.08495 1.000 6.10233 O ? A ? 173 O 1
   ATOM 6438 CB . ALA A 173 ? 14.62755 3.56958 15.34042 1.000 8.81438 C ? A ? 173 CB 1
   ATOM 6439 HA . ALA A 173 ? 14.06603 3.23370 13.38375 1.000 9.05662 H ? A ? 173 HA 1
   ATOM 6440 HB1 . ALA A 173 ? 15.50422 3.15817 15.28485 1.000 10.53739 H ? A ? 173 HB1 1
   ATOM 6441 HB2 . ALA A 173 ? 14.70230 4.52710 15.20450 1.000 10.53739 H ? A ? 173 HB2 1
   ATOM 6442 HB3 . ALA A 173 ? 14.23149 3.38844 16.20715 1.000 10.53739 H ? A ? 173 HB3 1
   ATOM 6443 H A ALA A 173 ? 11.93803 3.05280 14.99089 0.497 6.49197 H ? A ? 173 H 1
   ATOM 6444 H B ALA A 173 ? 11.98170 3.16449 15.08394 0.503 6.49197 H ? A ? 173 H 1
   ATOM 6445 H C ALA A 173 ? 11.96331 3.07093 15.02148 0.000 6.49197 H ? A ? 173 H 1
   ATOM 6446 N . GLY A 174 ? 14.79283 0.91991 13.74109 1.000 5.91544 N ? A ? 174 N 1
   ATOM 6447 CA . GLY A 174 ? 14.91041 -0.53162 13.74563 1.000 4.45041 C ? A ? 174 CA 1
   ATOM 6448 C . GLY A 174 ? 16.18433 -0.95367 13.09745 1.000 4.87821 C ? A ? 174 C 1
   ATOM 6449 O . GLY A 174 ? 17.10367 -0.15552 12.89870 1.000 5.29679 O ? A ? 174 O 1
   ATOM 6450 H . GLY A 174 ? 15.40419 1.33812 13.30413 1.000 7.05867 H ? A ? 174 H 1
   ATOM 6451 HA2 . GLY A 174 ? 14.89956 -0.85947 14.65848 1.000 5.30062 H ? A ? 174 HA2 1
   ATOM 6452 HA3 . GLY A 174 ? 14.16721 -0.92316 13.26060 1.000 5.30062 H ? A ? 174 HA3 1
   ATOM 6453 N A THR A 175 ? 16.24593 -2.24809 12.75590 0.628 6.04493 N ? A ? 175 N 1
   ATOM 6454 CA A THR A 175 ? 17.48991 -2.92132 12.45116 0.628 5.40419 C ? A ? 175 CA 1
   ATOM 6455 C A THR A 175 ? 17.40791 -3.62216 11.09706 0.628 5.78546 C ? A ? 175 C 1
   ATOM 6456 O A THR A 175 ? 16.32436 -3.95689 10.59110 0.628 4.00261 O ? A ? 175 O 1
   ATOM 6457 CB A THR A 175 ? 17.86201 -3.97497 13.52629 0.628 5.57249 C ? A ? 175 CB 1
   ATOM 6458 OG1 A THR A 175 ? 16.95520 -5.08222 13.45688 0.628 5.14535 O ? A ? 175 OG1 1
   ATOM 6459 CG2 A THR A 175 ? 17.87559 -3.39219 14.91002 0.628 3.57062 C ? A ? 175 CG2 1
   ATOM 6460 H A THR A 175 ? 15.55723 -2.75963 12.69570 0.628 7.21405 H ? A ? 175 H 1
   ATOM 6461 HA A THR A 175 ? 18.18579 -2.24686 12.40919 0.628 6.44516 H ? A ? 175 HA 1
   ATOM 6462 HB A THR A 175 ? 18.76232 -4.29089 13.35155 0.628 6.64713 H ? A ? 175 HB 1
   ATOM 6463 HG1 A THR A 175 ? 16.17163 -4.82197 13.61146 0.628 6.13455 H ? A ? 175 HG1 1
   ATOM 6464 HG21 A THR A 175 ? 18.15715 -4.06426 15.55030 0.628 4.24488 H ? A ? 175 HG21 1
   ATOM 6465 HG22 A THR A 175 ? 18.49089 -2.64332 14.94858 0.628 4.24488 H ? A ? 175 HG22 1
   ATOM 6466 HG23 A THR A 175 ? 16.98773 -3.08272 15.14839 0.628 4.24488 H ? A ? 175 HG23 1
   ATOM 6467 N B THR A 175 ? 16.29204 -2.25607 12.85632 0.372 5.97737 N ? A ? 175 N 1
   ATOM 6468 CA B THR A 175 ? 17.54037 -2.87655 12.46347 0.372 5.41393 C ? A ? 175 CA 1
   ATOM 6469 C B THR A 175 ? 17.40186 -3.42944 11.05148 0.372 5.71894 C ? A ? 175 C 1
   ATOM 6470 O B THR A 175 ? 16.31063 -3.44959 10.46812 0.372 3.86132 O ? A ? 175 O 1
   ATOM 6471 CB B THR A 175 ? 17.93693 -4.00175 13.43908 0.372 5.62276 C ? A ? 175 CB 1
   ATOM 6472 OG1 B THR A 175 ? 16.95264 -5.04303 13.42235 0.372 5.14757 O ? A ? 175 OG1 1
   ATOM 6473 CG2 B THR A 175 ? 18.08829 -3.47765 14.85613 0.372 3.73690 C ? A ? 175 CG2 1
   ATOM 6474 H B THR A 175 ? 15.63661 -2.80957 12.91668 0.372 7.13298 H ? A ? 175 H 1
   ATOM 6475 HA B THR A 175 ? 18.24778 -2.21303 12.47793 0.372 6.45685 H ? A ? 175 HA 1
   ATOM 6476 HB B THR A 175 ? 18.79221 -4.36354 13.15890 0.372 6.70745 H ? A ? 175 HB 1
   ATOM 6477 HG1 B THR A 175 ? 16.86786 -5.34574 12.64339 0.372 6.13722 H ? A ? 175 HG1 1
   ATOM 6478 HG21 B THR A 175 ? 18.30287 -4.20705 15.45848 0.372 4.44442 H ? A ? 175 HG21 1
   ATOM 6479 HG22 B THR A 175 ? 18.80017 -2.81975 14.89226 0.372 4.44442 H ? A ? 175 HG22 1
   ATOM 6480 HG23 B THR A 175 ? 17.26104 -3.06260 15.14648 0.372 4.44442 H ? A ? 175 HG23 1
   ATOM 6481 N A ASP A 176 ? 18.57748 -3.88978 10.54988 0.628 5.88023 N ? A ? 176 N 1
   ATOM 6482 CA A ASP A 176 ? 18.64018 -4.89351 9.49301 0.628 6.24245 C ? A ? 176 CA 1
   ATOM 6483 C A ASP A 176 ? 18.46467 -6.29202 10.11246 0.628 7.96040 C ? A ? 176 C 1
   ATOM 6484 O A ASP A 176 ? 18.29973 -6.46048 11.32735 0.628 5.97344 O ? A ? 176 O 1
   ATOM 6485 CB A ASP A 176 ? 19.92914 -4.76996 8.66134 0.628 8.51979 C ? A ? 176 CB 1
   ATOM 6486 CG A ASP A 176 ? 21.21128 -4.96443 9.44414 0.628 14.32779 C ? A ? 176 CG 1
   ATOM 6487 OD1 A ASP A 176 ? 21.22629 -5.81591 10.34790 0.628 7.59346 O ? A ? 176 OD1 1
   ATOM 6488 OD2 A ASP A 176 ? 22.23875 -4.32120 9.08680 0.628 12.04940 O ? A ? 176 OD2 1
   ATOM 6489 H A ASP A 176 ? 19.32502 -3.52074 10.76105 0.628 7.01642 H ? A ? 176 H 1
   ATOM 6490 HA A ASP A 176 ? 17.91304 -4.74276 8.86896 0.628 7.45108 H ? A ? 176 HA 1
   ATOM 6491 HB2 A ASP A 176 ? 19.91022 -5.44175 7.96188 0.628 10.18389 H ? A ? 176 HB2 1
   ATOM 6492 HB3 A ASP A 176 ? 19.95905 -3.88333 8.26906 0.628 10.18389 H ? A ? 176 HB3 1
   ATOM 6493 N B ASP A 176 ? 18.51822 -3.89056 10.51617 0.372 5.86757 N ? A ? 176 N 1
   ATOM 6494 CA B ASP A 176 ? 18.43585 -4.86588 9.43725 0.372 6.07251 C ? A ? 176 CA 1
   ATOM 6495 C B ASP A 176 ? 18.22597 -6.25378 10.05767 0.372 7.75000 C ? A ? 176 C 1
   ATOM 6496 O B ASP A 176 ? 18.14064 -6.41826 11.27981 0.372 6.00622 O ? A ? 176 O 1
   ATOM 6497 CB B ASP A 176 ? 19.66709 -4.79831 8.52453 0.372 8.68817 C ? A ? 176 CB 1
   ATOM 6498 CG B ASP A 176 ? 20.96252 -5.10569 9.22216 0.372 12.14425 C ? A ? 176 CG 1
   ATOM 6499 OD1 B ASP A 176 ? 20.93438 -5.47764 10.40854 0.372 8.79256 O ? A ? 176 OD1 1
   ATOM 6500 OD2 B ASP A 176 ? 22.02722 -4.93913 8.57744 0.372 10.94093 O ? A ? 176 OD2 1
   ATOM 6501 H B ASP A 176 ? 19.31364 -3.66301 10.75095 0.372 7.00122 H ? A ? 176 H 1
   ATOM 6502 HA B ASP A 176 ? 17.67916 -4.66221 8.86555 0.372 7.24716 H ? A ? 176 HA 1
   ATOM 6503 HB2 B ASP A 176 ? 19.55865 -5.44223 7.80724 0.372 10.38595 H ? A ? 176 HB2 1
   ATOM 6504 HB3 B ASP A 176 ? 19.73472 -3.90247 8.15875 0.372 10.38595 H ? A ? 176 HB3 1
   ATOM 6505 N A LEU A 177 ? 18.47490 -7.30473 9.25953 0.628 6.10618 N ? A ? 177 N 1
   ATOM 6506 CA A LEU A 177 ? 18.18352 -8.63156 9.77055 0.628 7.60264 C ? A ? 177 CA 1
   ATOM 6507 C A LEU A 177 ? 19.40903 -9.32035 10.34089 0.628 10.92772 C ? A ? 177 C 1
   ATOM 6508 O A LEU A 177 ? 19.27284 -10.45170 10.80173 0.628 11.85435 O ? A ? 177 O 1
   ATOM 6509 CB A LEU A 177 ? 17.55763 -9.52312 8.69983 0.628 8.62667 C ? A ? 177 CB 1
   ATOM 6510 CG A LEU A 177 ? 16.01807 -9.59826 8.71813 0.628 6.01299 C ? A ? 177 CG 1
   ATOM 6511 CD1 A LEU A 177 ? 15.50000 -10.40960 9.93210 0.628 9.52383 C ? A ? 177 CD1 1
   ATOM 6512 CD2 A LEU A 177 ? 15.43455 -8.24524 8.68394 0.628 11.00312 C ? A ? 177 CD2 1
   ATOM 6513 H A LEU A 177 ? 18.64055 -7.25029 8.41739 0.628 7.28755 H ? A ? 177 H 1
   ATOM 6514 HA A LEU A 177 ? 17.52436 -8.53345 10.47538 0.628 9.08331 H ? A ? 177 HA 1
   ATOM 6515 HB2 A LEU A 177 ? 17.82080 -9.18477 7.82968 0.628 10.31214 H ? A ? 177 HB2 1
   ATOM 6516 HB3 A LEU A 177 ? 17.89311 -10.42525 8.82033 0.628 10.31214 H ? A ? 177 HB3 1
   ATOM 6517 HG A LEU A 177 ? 15.72221 -10.06927 7.92346 0.628 7.17573 H ? A ? 177 HG 1
   ATOM 6518 HD11 A LEU A 177 ? 14.54442 -10.54586 9.83626 0.628 11.38873 H ? A ? 177 HD11 1
   ATOM 6519 HD12 A LEU A 177 ? 15.95533 -11.26572 9.95727 0.628 11.38873 H ? A ? 177 HD12 1
   ATOM 6520 HD13 A LEU A 177 ? 15.68347 -9.91334 10.74510 0.628 11.38873 H ? A ? 177 HD13 1
   ATOM 6521 HD21 A LEU A 177 ? 14.47517 -8.31809 8.56072 0.628 13.16389 H ? A ? 177 HD21 1
   ATOM 6522 HD22 A LEU A 177 ? 15.62726 -7.79693 9.52226 0.628 13.16389 H ? A ? 177 HD22 1
   ATOM 6523 HD23 A LEU A 177 ? 15.82612 -7.75097 7.94687 0.628 13.16389 H ? A ? 177 HD23 1
   ATOM 6524 N B LEU A 177 ? 18.13666 -7.26598 9.21522 0.372 7.25435 N ? A ? 177 N 1
   ATOM 6525 CA B LEU A 177 ? 17.90444 -8.60187 9.73745 0.372 7.68874 C ? A ? 177 CA 1
   ATOM 6526 C B LEU A 177 ? 19.16804 -9.25333 10.26600 0.372 10.54236 C ? A ? 177 C 1
   ATOM 6527 O B LEU A 177 ? 19.08368 -10.37166 10.77753 0.372 11.42968 O ? A ? 177 O 1
   ATOM 6528 CB B LEU A 177 ? 17.26617 -9.49073 8.67220 0.372 8.83419 C ? A ? 177 CB 1
   ATOM 6529 CG B LEU A 177 ? 15.73938 -9.35119 8.58666 0.372 5.72898 C ? A ? 177 CG 1
   ATOM 6530 CD1 B LEU A 177 ? 15.09916 -9.80156 9.89619 0.372 7.68134 C ? A ? 177 CD1 1
   ATOM 6531 CD2 B LEU A 177 ? 15.34070 -7.93281 8.20316 0.372 9.89650 C ? A ? 177 CD2 1
   ATOM 6532 H B LEU A 177 ? 18.20495 -7.20832 8.35988 0.372 8.66535 H ? A ? 177 H 1
   ATOM 6533 HA B LEU A 177 ? 17.27439 -8.53772 10.47218 0.372 9.18662 H ? A ? 177 HA 1
   ATOM 6534 HB2 B LEU A 177 ? 17.63514 -9.25388 7.80695 0.372 10.56117 H ? A ? 177 HB2 1
   ATOM 6535 HB3 B LEU A 177 ? 17.46889 -10.41694 8.87703 0.372 10.56117 H ? A ? 177 HB3 1
   ATOM 6536 HG B LEU A 177 ? 15.39764 -9.92758 7.88532 0.372 6.83491 H ? A ? 177 HG 1
   ATOM 6537 HD11 B LEU A 177 ? 14.16613 -10.01251 9.73541 0.372 9.17774 H ? A ? 177 HD11 1
   ATOM 6538 HD12 B LEU A 177 ? 15.56480 -10.58793 10.22131 0.372 9.17774 H ? A ? 177 HD12 1
   ATOM 6539 HD13 B LEU A 177 ? 15.16898 -9.08393 10.54505 0.372 9.17774 H ? A ? 177 HD13 1
   ATOM 6540 HD21 B LEU A 177 ? 14.37750 -7.89372 8.09538 0.372 11.83593 H ? A ? 177 HD21 1
   ATOM 6541 HD22 B LEU A 177 ? 15.61982 -7.32535 8.90600 0.372 11.83593 H ? A ? 177 HD22 1
   ATOM 6542 HD23 B LEU A 177 ? 15.77668 -7.69672 7.36945 0.372 11.83593 H ? A ? 177 HD23 1
   ATOM 6543 N A GLU A 178 ? 20.58078 -8.67753 10.34480 0.628 9.06814 N ? A ? 178 N 1
   ATOM 6544 CA A GLU A 178 ? 21.67094 -9.07746 11.23500 0.628 11.92873 C ? A ? 178 CA 1
   ATOM 6545 C A GLU A 178 ? 21.64231 -8.35522 12.58712 0.628 9.82231 C ? A ? 178 C 1
   ATOM 6546 O A GLU A 178 ? 22.55294 -8.54816 13.39350 0.628 11.14477 O ? A ? 178 O 1
   ATOM 6547 CB A GLU A 178 ? 23.04211 -8.85506 10.56544 0.628 11.09658 C ? A ? 178 CB 1
   ATOM 6548 CG A GLU A 178 ? 23.25717 -9.78003 9.35242 0.628 21.31378 C ? A ? 178 CG 1
   ATOM 6549 CD A GLU A 178 ? 24.72460 -10.00833 8.98356 0.628 40.43126 C ? A ? 178 CD 1
   ATOM 6550 OE1 A GLU A 178 ? 25.59668 -10.02964 9.88909 0.628 36.06601 O ? A ? 178 OE1 1
   ATOM 6551 OE2 A GLU A 178 ? 24.99396 -10.17641 7.77113 0.628 43.10212 O ? A ? 178 OE2 1
   ATOM 6552 H A GLU A 178 ? 20.76686 -8.00656 9.84006 0.628 10.84191 H ? A ? 178 H 1
   ATOM 6553 HA A GLU A 178 ? 21.57998 -10.02877 11.40127 0.628 14.27462 H ? A ? 178 HA 1
   ATOM 6554 HB2 A GLU A 178 ? 23.10062 -7.93649 10.25932 0.628 13.27603 H ? A ? 178 HB2 1
   ATOM 6555 HB3 A GLU A 178 ? 23.74346 -9.03496 11.21092 0.628 13.27603 H ? A ? 178 HB3 1
   ATOM 6556 HG2 A GLU A 178 ? 22.86674 -10.64573 9.54999 0.628 25.53668 H ? A ? 178 HG2 1
   ATOM 6557 HG3 A GLU A 178 ? 22.81916 -9.38670 8.58149 0.628 25.53668 H ? A ? 178 HG3 1
   ATOM 6558 N B GLU A 178 ? 20.31735 -8.58495 10.18093 0.372 9.02789 N ? A ? 178 N 1
   ATOM 6559 CA B GLU A 178 ? 21.50070 -8.97865 10.93384 0.372 12.02049 C ? A ? 178 CA 1
   ATOM 6560 C B GLU A 178 ? 21.52681 -8.37948 12.33690 0.372 10.01020 C ? A ? 178 C 1
   ATOM 6561 O B GLU A 178 ? 22.43699 -8.68396 13.11619 0.372 11.15212 O ? A ? 178 O 1
   ATOM 6562 CB B GLU A 178 ? 22.76102 -8.57316 10.16573 0.372 11.98311 C ? A ? 178 CB 1
   ATOM 6563 CG B GLU A 178 ? 22.86402 -9.22004 8.79195 0.372 17.63075 C ? A ? 178 CG 1
   ATOM 6564 CD B GLU A 178 ? 24.11751 -8.80511 8.03825 0.372 35.87163 C ? A ? 178 CD 1
   ATOM 6565 OE1 B GLU A 178 ? 25.11480 -8.43590 8.71571 0.372 16.61669 O ? A ? 178 OE1 1
   ATOM 6566 OE2 B GLU A 178 ? 24.08709 -8.85050 6.77798 0.372 29.03382 O ? A ? 178 OE2 1
   ATOM 6567 H B GLU A 178 ? 20.43548 -7.89120 9.68660 0.372 10.79360 H ? A ? 178 H 1
   ATOM 6568 HA B GLU A 178 ? 21.51236 -9.94400 11.02798 0.372 14.38472 H ? A ? 178 HA 1
   ATOM 6569 HB2 B GLU A 178 ? 22.75699 -7.61104 10.04247 0.372 14.33987 H ? A ? 178 HB2 1
   ATOM 6570 HB3 B GLU A 178 ? 23.53999 -8.83859 10.67920 0.372 14.33987 H ? A ? 178 HB3 1
   ATOM 6571 HG2 B GLU A 178 ? 22.88283 -10.18412 8.89725 0.372 21.11704 H ? A ? 178 HG2 1
   ATOM 6572 HG3 B GLU A 178 ? 22.09502 -8.95919 8.26140 0.372 21.11704 H ? A ? 178 HG3 1
   ATOM 6573 N A GLY A 179 ? 20.61621 -7.57332 12.87294 0.628 7.79465 N ? A ? 179 N 1
   ATOM 6574 CA A GLY A 179 ? 20.46523 -6.98911 14.16559 0.628 7.74669 C ? A ? 179 CA 1
   ATOM 6575 C A GLY A 179 ? 21.13263 -5.66869 14.39069 0.628 7.69989 C ? A ? 179 C 1
   ATOM 6576 O A GLY A 179 ? 21.07940 -5.17447 15.50955 0.628 8.24773 O ? A ? 179 O 1
   ATOM 6577 H A GLY A 179 ? 19.99095 -7.37021 12.31851 0.628 9.31372 H ? A ? 179 H 1
   ATOM 6578 HA2 A GLY A 179 ? 19.51792 -6.86473 14.33304 0.628 9.25616 H ? A ? 179 HA2 1
   ATOM 6579 HA3 A GLY A 179 ? 20.82328 -7.60775 14.82132 0.628 9.25616 H ? A ? 179 HA3 1
   ATOM 6580 N B GLY A 179 ? 20.52479 -7.59274 12.69268 0.372 8.30981 N ? A ? 179 N 1
   ATOM 6581 CA B GLY A 179 ? 20.42119 -7.06716 14.01726 0.372 7.58040 C ? A ? 179 CA 1
   ATOM 6582 C B GLY A 179 ? 21.11749 -5.76043 14.25902 0.372 7.73959 C ? A ? 179 C 1
   ATOM 6583 O B GLY A 179 ? 21.24146 -5.36593 15.41396 0.372 7.94573 O ? A ? 179 O 1
   ATOM 6584 H B GLY A 179 ? 19.88749 -7.35139 12.16809 0.372 9.93191 H ? A ? 179 H 1
   ATOM 6585 HA2 B GLY A 179 ? 19.48207 -6.93971 14.22390 0.372 9.05661 H ? A ? 179 HA2 1
   ATOM 6586 HA3 B GLY A 179 ? 20.79520 -7.71537 14.63438 0.372 9.05661 H ? A ? 179 HA3 1
   ATOM 6587 N A ASN A 180 ? 21.74664 -5.06799 13.37989 0.628 5.64838 N ? A ? 180 N 1
   ATOM 6588 CA A ASN A 180 ? 22.34792 -3.75536 13.54786 0.628 8.51225 C ? A ? 180 CA 1
   ATOM 6589 C A ASN A 180 ? 21.31685 -2.67071 13.28305 0.628 5.70900 C ? A ? 180 C 1
   ATOM 6590 O A ASN A 180 ? 20.76940 -2.59261 12.18723 0.628 4.89815 O ? A ? 180 O 1
   ATOM 6591 CB A ASN A 180 ? 23.55446 -3.63164 12.62182 0.628 8.03808 C ? A ? 180 CB 1
   ATOM 6592 CG A ASN A 180 ? 24.70744 -4.47272 13.12047 0.628 9.25953 C ? A ? 180 CG 1
   ATOM 6593 OD1 A ASN A 180 ? 25.11577 -4.36027 14.24877 0.628 14.45302 O ? A ? 180 OD1 1
   ATOM 6594 ND2 A ASN A 180 ? 25.20115 -5.32683 12.29541 0.628 10.89417 N ? A ? 180 ND2 1
   ATOM 6595 H A ASN A 180 ? 21.82710 -5.40016 12.59072 0.628 6.73819 H ? A ? 180 H 1
   ATOM 6596 HA A ASN A 180 ? 22.64513 -3.63668 14.46355 0.628 10.17483 H ? A ? 180 HA 1
   ATOM 6597 HB2 A ASN A 180 ? 23.31252 -3.93721 11.73357 0.628 9.60583 H ? A ? 180 HB2 1
   ATOM 6598 HB3 A ASN A 180 ? 23.84157 -2.70575 12.58739 0.628 9.60583 H ? A ? 180 HB3 1
   ATOM 6599 HD21 A ASN A 180 ? 25.85818 -5.82687 12.53596 0.628 13.03314 H ? A ? 180 HD21 1
   ATOM 6600 HD22 A ASN A 180 ? 24.87425 -5.39794 11.50315 0.628 13.03314 H ? A ? 180 HD22 1
   ATOM 6601 N B ASN A 180 ? 21.59093 -5.08536 13.22303 0.372 5.94357 N ? A ? 180 N 1
   ATOM 6602 CA B ASN A 180 ? 22.28049 -3.81537 13.37698 0.372 8.20125 C ? A ? 180 CA 1
   ATOM 6603 C B ASN A 180 ? 21.29495 -2.67252 13.17489 0.372 5.74123 C ? A ? 180 C 1
   ATOM 6604 O B ASN A 180 ? 20.68598 -2.55746 12.11220 0.372 5.04443 O ? A ? 180 O 1
   ATOM 6605 CB B ASN A 180 ? 23.43367 -3.72040 12.38019 0.372 7.88783 C ? A ? 180 CB 1
   ATOM 6606 CG B ASN A 180 ? 24.40837 -4.86815 12.52930 0.372 9.70175 C ? A ? 180 CG 1
   ATOM 6607 OD1 B ASN A 180 ? 24.54792 -5.70861 11.64473 0.372 13.58557 O ? A ? 180 OD1 1
   ATOM 6608 ND2 B ASN A 180 ? 25.05371 -4.92938 13.67485 0.372 10.10401 N ? A ? 180 ND2 1
   ATOM 6609 H B ASN A 180 ? 21.52360 -5.34751 12.40673 0.372 7.09242 H ? A ? 180 H 1
   ATOM 6610 HA B ASN A 180 ? 22.63580 -3.74287 14.27665 0.372 9.80164 H ? A ? 180 HA 1
   ATOM 6611 HB2 B ASN A 180 ? 23.07787 -3.74022 11.47802 0.372 9.42554 H ? A ? 180 HB2 1
   ATOM 6612 HB3 B ASN A 180 ? 23.91600 -2.89199 12.52847 0.372 9.42554 H ? A ? 180 HB3 1
   ATOM 6613 HD21 B ASN A 180 ? 25.62053 -5.56059 13.81586 0.372 12.08495 H ? A ? 180 HD21 1
   ATOM 6614 HD22 B ASN A 180 ? 24.90853 -4.33817 14.28230 0.372 12.08495 H ? A ? 180 HD22 1
   ATOM 6615 N A PHE A 181 ? 21.15016 -1.76043 14.23750 0.628 5.82182 N ? A ? 181 N 1
   ATOM 6616 CA A PHE A 181 ? 20.24994 -0.63502 14.00296 0.628 7.61577 C ? A ? 181 CA 1
   ATOM 6617 C A PHE A 181 ? 20.69419 0.18831 12.79867 0.628 8.17184 C ? A ? 181 C 1
   ATOM 6618 O A PHE A 181 ? 21.89073 0.33239 12.50616 0.628 5.91379 O ? A ? 181 O 1
   ATOM 6619 CB A PHE A 181 ? 20.16741 0.29721 15.22584 0.628 7.36080 C ? A ? 181 CB 1
   ATOM 6620 CG A PHE A 181 ? 19.06466 -0.04157 16.15306 0.628 6.84258 C ? A ? 181 CG 1
   ATOM 6621 CD1 A PHE A 181 ? 17.80539 0.52261 16.01069 0.628 6.99746 C ? A ? 181 CD1 1
   ATOM 6622 CD2 A PHE A 181 ? 19.27592 -0.94649 17.16905 0.628 6.69574 C ? A ? 181 CD2 1
   ATOM 6623 CE1 A PHE A 181 ? 16.79257 0.16753 16.85659 0.628 7.83799 C ? A ? 181 CE1 1
   ATOM 6624 CE2 A PHE A 181 ? 18.24145 -1.29969 18.02633 0.628 8.17784 C ? A ? 181 CE2 1
   ATOM 6625 CZ A PHE A 181 ? 17.00972 -0.71218 17.87449 0.628 4.96935 C ? A ? 181 CZ 1
   ATOM 6626 H A PHE A 181 ? 21.53444 -1.77015 15.00681 0.628 6.94632 H ? A ? 181 H 1
   ATOM 6627 HA A PHE A 181 ? 19.36769 -1.00151 13.83497 0.628 9.09906 H ? A ? 181 HA 1
   ATOM 6628 HB2 A PHE A 181 ? 20.99986 0.23901 15.72035 0.628 8.79310 H ? A ? 181 HB2 1
   ATOM 6629 HB3 A PHE A 181 ? 20.02760 1.20619 14.91741 0.628 8.79310 H ? A ? 181 HB3 1
   ATOM 6630 HD1 A PHE A 181 ? 17.64987 1.14474 15.33714 0.628 8.35709 H ? A ? 181 HD1 1
   ATOM 6631 HD2 A PHE A 181 ? 20.11810 -1.32438 17.28232 0.628 7.99502 H ? A ? 181 HD2 1
   ATOM 6632 HE1 A PHE A 181 ? 15.94488 0.53060 16.73617 0.628 9.36572 H ? A ? 181 HE1 1
   ATOM 6633 HE2 A PHE A 181 ? 18.38190 -1.92842 18.69706 0.628 9.77355 H ? A ? 181 HE2 1
   ATOM 6634 HZ A PHE A 181 ? 16.32246 -0.91495 18.46732 0.628 5.92336 H ? A ? 181 HZ 1
   ATOM 6635 N B PHE A 181 ? 21.20706 -1.78053 14.15460 0.372 5.87351 N ? A ? 181 N 1
   ATOM 6636 CA B PHE A 181 ? 20.33887 -0.61956 13.99781 0.372 7.63431 C ? A ? 181 CA 1
   ATOM 6637 C B PHE A 181 ? 20.78335 0.25065 12.82768 0.372 8.18964 C ? A ? 181 C 1
   ATOM 6638 O B PHE A 181 ? 21.97815 0.48099 12.61395 0.372 5.99883 O ? A ? 181 O 1
   ATOM 6639 CB B PHE A 181 ? 20.32411 0.22842 15.27441 0.372 7.35546 C ? A ? 181 CB 1
   ATOM 6640 CG B PHE A 181 ? 19.14112 -0.02892 16.14448 0.372 6.81256 C ? A ? 181 CG 1
   ATOM 6641 CD1 B PHE A 181 ? 17.93748 0.62044 15.92545 0.372 7.12698 C ? A ? 181 CD1 1
   ATOM 6642 CD2 B PHE A 181 ? 19.22663 -0.93668 17.17914 0.372 6.72191 C ? A ? 181 CD2 1
   ATOM 6643 CE1 B PHE A 181 ? 16.85276 0.35814 16.71962 0.372 7.68687 C ? A ? 181 CE1 1
   ATOM 6644 CE2 B PHE A 181 ? 18.12788 -1.20597 17.98352 0.372 8.18918 C ? A ? 181 CE2 1
   ATOM 6645 CZ B PHE A 181 ? 16.94913 -0.53905 17.76590 0.372 5.18141 C ? A ? 181 CZ 1
   ATOM 6646 H B PHE A 181 ? 21.62922 -1.82243 14.90268 0.372 7.00835 H ? A ? 181 H 1
   ATOM 6647 HA B PHE A 181 ? 19.43955 -0.93929 13.82493 0.372 9.12131 H ? A ? 181 HA 1
   ATOM 6648 HB2 B PHE A 181 ? 21.12131 0.03099 15.79054 0.372 8.78669 H ? A ? 181 HB2 1
   ATOM 6649 HB3 B PHE A 181 ? 20.31283 1.16629 15.02707 0.372 8.78669 H ? A ? 181 HB3 1
   ATOM 6650 HD1 B PHE A 181 ? 17.86531 1.23873 15.23451 0.372 8.51251 H ? A ? 181 HD1 1
   ATOM 6651 HD2 B PHE A 181 ? 20.03128 -1.37431 17.34012 0.372 8.02643 H ? A ? 181 HD2 1
   ATOM 6652 HE1 B PHE A 181 ? 16.04476 0.78748 16.55321 0.372 9.18439 H ? A ? 181 HE1 1
   ATOM 6653 HE2 B PHE A 181 ? 18.19053 -1.83476 18.66587 0.372 9.78715 H ? A ? 181 HE2 1
   ATOM 6654 HZ B PHE A 181 ? 16.21789 -0.69016 18.32029 0.372 6.17782 H ? A ? 181 HZ 1
   ATOM 6655 N A TYR A 182 ? 19.71207 0.70530 12.08166 0.628 7.67627 N ? A ? 182 N 1
   ATOM 6656 CA A TYR A 182 ? 19.93308 1.86219 11.23146 0.628 7.04449 C ? A ? 182 CA 1
   ATOM 6657 C A TYR A 182 ? 20.11624 3.12734 12.06228 0.628 6.32681 C ? A ? 182 C 1
   ATOM 6658 O A TYR A 182 ? 19.26299 3.49275 12.88023 0.628 7.99726 O ? A ? 182 O 1
   ATOM 6659 CB A TYR A 182 ? 18.77551 1.99145 10.24687 0.628 8.47394 C ? A ? 182 CB 1
   ATOM 6660 CG A TYR A 182 ? 18.76444 0.87446 9.18280 0.628 6.26035 C ? A ? 182 CG 1
   ATOM 6661 CD1 A TYR A 182 ? 19.59188 0.94027 8.08538 0.628 7.47699 C ? A ? 182 CD1 1
   ATOM 6662 CD2 A TYR A 182 ? 17.92592 -0.22832 9.28965 0.628 7.68345 C ? A ? 182 CD2 1
   ATOM 6663 CE1 A TYR A 182 ? 19.58626 -0.02523 7.12684 0.628 5.70886 C ? A ? 182 CE1 1
   ATOM 6664 CE2 A TYR A 182 ? 17.88798 -1.18298 8.32191 0.628 4.71939 C ? A ? 182 CE2 1
   ATOM 6665 CZ A TYR A 182 ? 18.73156 -1.08498 7.23371 0.628 6.65286 C ? A ? 182 CZ 1
   ATOM 6666 OH A TYR A 182 ? 18.76673 -2.04386 6.24622 0.628 7.50758 O ? A ? 182 OH 1
   ATOM 6667 H A TYR A 182 ? 18.90631 0.40500 12.06896 0.628 9.17166 H ? A ? 182 H 1
   ATOM 6668 HA A TYR A 182 ? 20.75359 1.74408 10.72775 0.628 8.41353 H ? A ? 182 HA 1
   ATOM 6669 HB2 A TYR A 182 ? 17.93918 1.94742 10.73625 0.628 10.12886 H ? A ? 182 HB2 1
   ATOM 6670 HB3 A TYR A 182 ? 18.84645 2.84261 9.78710 0.628 10.12886 H ? A ? 182 HB3 1
   ATOM 6671 HD1 A TYR A 182 ? 20.16989 1.66340 7.99657 0.628 8.93253 H ? A ? 182 HD1 1
   ATOM 6672 HD2 A TYR A 182 ? 17.38002 -0.31526 10.03753 0.628 9.18028 H ? A ? 182 HD2 1
   ATOM 6673 HE1 A TYR A 182 ? 20.16340 0.03636 6.40019 0.628 6.81077 H ? A ? 182 HE1 1
   ATOM 6674 HE2 A TYR A 182 ? 17.29716 -1.89768 8.39284 0.628 5.62340 H ? A ? 182 HE2 1
   ATOM 6675 HH A TYR A 182 ? 18.55818 -2.79246 6.56512 0.628 8.96923 H ? A ? 182 HH 1
   ATOM 6676 N B TYR A 182 ? 19.81504 0.72345 12.05463 0.372 7.62529 N ? A ? 182 N 1
   ATOM 6677 CA B TYR A 182 ? 20.07344 1.85171 11.17397 0.372 7.27624 C ? A ? 182 CA 1
   ATOM 6678 C B TYR A 182 ? 20.38498 3.10817 11.98218 0.372 6.98401 C ? A ? 182 C 1
   ATOM 6679 O B TYR A 182 ? 19.75924 3.39251 13.00359 0.372 6.90967 O ? A ? 182 O 1
   ATOM 6680 CB B TYR A 182 ? 18.88389 2.07385 10.24188 0.372 8.39851 C ? A ? 182 CB 1
   ATOM 6681 CG B TYR A 182 ? 18.76989 0.99980 9.16096 0.372 6.32001 C ? A ? 182 CG 1
   ATOM 6682 CD1 B TYR A 182 ? 19.49855 1.08741 7.98510 0.372 7.59495 C ? A ? 182 CD1 1
   ATOM 6683 CD2 B TYR A 182 ? 17.93330 -0.09287 9.32551 0.372 7.74392 C ? A ? 182 CD2 1
   ATOM 6684 CE1 B TYR A 182 ? 19.39527 0.13120 7.01256 0.372 6.00026 C ? A ? 182 CE1 1
   ATOM 6685 CE2 B TYR A 182 ? 17.80800 -1.04811 8.35214 0.372 4.79856 C ? A ? 182 CE2 1
   ATOM 6686 CZ B TYR A 182 ? 18.54135 -0.93588 7.19107 0.372 6.50851 C ? A ? 182 CZ 1
   ATOM 6687 OH B TYR A 182 ? 18.45102 -1.89316 6.19914 0.372 6.67767 O ? A ? 182 OH 1
   ATOM 6688 H B TYR A 182 ? 19.01333 0.41397 12.02195 0.372 9.11048 H ? A ? 182 H 1
   ATOM 6689 HA B TYR A 182 ? 20.84838 1.66590 10.62094 0.372 8.69163 H ? A ? 182 HA 1
   ATOM 6690 HB2 B TYR A 182 ? 18.06685 2.06156 10.76456 0.372 10.03835 H ? A ? 182 HB2 1
   ATOM 6691 HB3 B TYR A 182 ? 18.98358 2.93273 9.80224 0.372 10.03835 H ? A ? 182 HB3 1
   ATOM 6692 HD1 B TYR A 182 ? 20.06877 1.81045 7.85487 0.372 9.07407 H ? A ? 182 HD1 1
   ATOM 6693 HD2 B TYR A 182 ? 17.44682 -0.17920 10.11341 0.372 9.25284 H ? A ? 182 HD2 1
   ATOM 6694 HE1 B TYR A 182 ? 19.89918 0.20078 6.23401 0.372 7.16045 H ? A ? 182 HE1 1
   ATOM 6695 HE2 B TYR A 182 ? 17.23173 -1.76780 8.47404 0.372 5.71841 H ? A ? 182 HE2 1
   ATOM 6696 HH B TYR A 182 ? 18.48987 -2.66132 6.53680 0.372 7.97335 H ? A ? 182 HH 1
   ATOM 6697 N A GLY A 183 ? 21.22892 3.83171 11.83542 0.628 10.16812 N ? A ? 183 N 1
   ATOM 6698 CA A GLY A 183 ? 21.44564 5.06590 12.54487 0.628 10.28751 C ? A ? 183 CA 1
   ATOM 6699 C A GLY A 183 ? 21.96731 4.83846 13.94947 0.628 7.98133 C ? A ? 183 C 1
   ATOM 6700 O A GLY A 183 ? 22.35558 3.72257 14.31136 0.628 10.79686 O ? A ? 183 O 1
   ATOM 6701 H A GLY A 183 ? 21.85156 3.60983 11.28525 0.628 12.16188 H ? A ? 183 H 1
   ATOM 6702 HA2 A GLY A 183 ? 22.09169 5.60488 12.06214 0.628 12.30515 H ? A ? 183 HA2 1
   ATOM 6703 HA3 A GLY A 183 ? 20.60921 5.55348 12.60442 0.628 12.30515 H ? A ? 183 HA3 1
   ATOM 6704 N B GLY A 183 ? 21.39286 3.86088 11.53869 0.372 7.79873 N ? A ? 183 N 1
   ATOM 6705 CA B GLY A 183 ? 21.74742 5.08093 12.21865 0.372 11.14683 C ? A ? 183 CA 1
   ATOM 6706 C B GLY A 183 ? 22.26301 4.81046 13.61711 0.372 8.42199 C ? A ? 183 C 1
   ATOM 6707 O B GLY A 183 ? 22.77643 3.72941 13.90796 0.372 9.26633 O ? A ? 183 O 1
   ATOM 6708 H B GLY A 183 ? 21.87572 3.67831 10.85085 0.372 9.31861 H ? A ? 183 H 1
   ATOM 6709 HA2 B GLY A 183 ? 22.43885 5.54176 11.71819 0.372 13.33634 H ? A ? 183 HA2 1
   ATOM 6710 HA3 B GLY A 183 ? 20.96799 5.65480 12.28234 0.372 13.33634 H ? A ? 183 HA3 1
   ATOM 6711 N A PRO A 184 ? 21.94720 5.87212 14.76073 0.628 11.58199 N ? A ? 184 N 1
   ATOM 6712 CA A PRO A 184 ? 22.58051 5.83342 16.10341 0.628 12.95851 C ? A ? 184 CA 1
   ATOM 6713 C A PRO A 184 ? 21.70845 5.27155 17.21919 0.628 14.57715 C ? A ? 184 C 1
   ATOM 6714 O A PRO A 184 ? 22.07333 5.37199 18.40096 0.628 15.07356 O ? A ? 184 O 1
   ATOM 6715 CB A PRO A 184 ? 22.87158 7.31865 16.35659 0.628 13.27388 C ? A ? 184 CB 1
   ATOM 6716 CG A PRO A 184 ? 21.72960 8.02152 15.67634 0.628 14.89496 C ? A ? 184 CG 1
   ATOM 6717 CD A PRO A 184 ? 21.43036 7.22238 14.43563 0.628 13.86718 C ? A ? 184 CD 1
   ATOM 6718 HA A PRO A 184 ? 23.41322 5.33692 16.07227 0.628 15.51034 H ? A ? 184 HA 1
   ATOM 6719 HB2 A PRO A 184 ? 22.88100 7.50171 17.30911 0.628 15.88880 H ? A ? 184 HB2 1
   ATOM 6720 HB3 A PRO A 184 ? 23.72274 7.56626 15.96274 0.628 15.88880 H ? A ? 184 HB3 1
   ATOM 6721 HG2 A PRO A 184 ? 20.95980 8.04029 16.26621 0.628 17.83409 H ? A ? 184 HG2 1
   ATOM 6722 HG3 A PRO A 184 ? 21.99344 8.92617 15.44631 0.628 17.83409 H ? A ? 184 HG3 1
   ATOM 6723 HD2 A PRO A 184 ? 20.47572 7.19415 14.26602 0.628 16.60076 H ? A ? 184 HD2 1
   ATOM 6724 HD3 A PRO A 184 ? 21.89297 7.59254 13.66760 0.628 16.60076 H ? A ? 184 HD3 1
   ATOM 6725 N B PRO A 184 ? 22.14427 5.79263 14.50444 0.372 11.12924 N ? A ? 184 N 1
   ATOM 6726 CA B PRO A 184 ? 22.79369 5.70618 15.82687 0.372 12.54680 C ? A ? 184 CA 1
   ATOM 6727 C B PRO A 184 ? 21.94349 5.08655 16.92499 0.372 13.67911 C ? A ? 184 C 1
   ATOM 6728 O B PRO A 184 ? 22.42956 4.91118 18.04740 0.372 11.80933 O ? A ? 184 O 1
   ATOM 6729 CB B PRO A 184 ? 23.08061 7.18390 16.14603 0.372 13.58856 C ? A ? 184 CB 1
   ATOM 6730 CG B PRO A 184 ? 21.91465 7.91938 15.51115 0.372 14.91054 C ? A ? 184 CG 1
   ATOM 6731 CD B PRO A 184 ? 21.60773 7.14226 14.22990 0.372 14.04987 C ? A ? 184 CD 1
   ATOM 6732 HA B PRO A 184 ? 23.62997 5.21947 15.75871 0.372 15.01630 H ? A ? 184 HA 1
   ATOM 6733 HB2 B PRO A 184 ? 23.10333 7.32179 17.10592 0.372 16.26641 H ? A ? 184 HB2 1
   ATOM 6734 HB3 B PRO A 184 ? 23.92451 7.45480 15.75189 0.372 16.26641 H ? A ? 184 HB3 1
   ATOM 6735 HG2 B PRO A 184 ? 21.15291 7.91267 16.11166 0.372 17.85279 H ? A ? 184 HG2 1
   ATOM 6736 HG3 B PRO A 184 ? 22.17023 8.83315 15.30967 0.372 17.85279 H ? A ? 184 HG3 1
   ATOM 6737 HD2 B PRO A 184 ? 20.65167 7.10638 14.07001 0.372 16.81998 H ? A ? 184 HD2 1
   ATOM 6738 HD3 B PRO A 184 ? 22.05658 7.54262 13.46888 0.372 16.81998 H ? A ? 184 HD3 1
   ATOM 6739 N A PHE A 185 ? 20.57555 4.70240 16.87917 0.628 9.74173 N ? A ? 185 N 1
   ATOM 6740 CA A PHE A 185 ? 19.57522 4.33675 17.85454 0.628 10.46068 C ? A ? 185 CA 1
   ATOM 6741 C A PHE A 185 ? 19.93050 3.02899 18.54912 0.628 11.95322 C ? A ? 185 C 1
   ATOM 6742 O A PHE A 185 ? 20.74229 2.23711 18.06859 0.628 8.67115 O ? A ? 185 O 1
   ATOM 6743 CB A PHE A 185 ? 18.25000 4.31498 17.13570 0.628 10.88578 C ? A ? 185 CB 1
   ATOM 6744 CG A PHE A 185 ? 17.94735 5.61375 16.49112 0.628 9.19986 C ? A ? 185 CG 1
   ATOM 6745 CD1 A PHE A 185 ? 17.72694 6.73323 17.27474 0.628 12.89507 C ? A ? 185 CD1 1
   ATOM 6746 CD2 A PHE A 185 ? 17.93805 5.72571 15.12001 0.628 9.51563 C ? A ? 185 CD2 1
   ATOM 6747 CE1 A PHE A 185 ? 17.45013 7.93365 16.68349 0.628 14.73260 C ? A ? 185 CE1 1
   ATOM 6748 CE2 A PHE A 185 ? 17.70017 6.90692 14.52661 0.628 8.99486 C ? A ? 185 CE2 1
   ATOM 6749 CZ A PHE A 185 ? 17.41078 8.00983 15.28961 0.628 9.81155 C ? A ? 185 CZ 1
   ATOM 6750 H A PHE A 185 ? 20.35478 4.51177 16.07014 0.628 11.65021 H ? A ? 185 H 1
   ATOM 6751 HA A PHE A 185 ? 19.51146 4.97112 18.58557 0.628 12.51295 H ? A ? 185 HA 1
   ATOM 6752 HB2 A PHE A 185 ? 18.27215 3.63219 16.44707 0.628 13.02307 H ? A ? 185 HB2 1
   ATOM 6753 HB3 A PHE A 185 ? 17.54494 4.12075 17.77293 0.628 13.02307 H ? A ? 185 HB3 1
   ATOM 6754 HD1 A PHE A 185 ? 17.76716 6.66855 18.20162 0.628 15.43422 H ? A ? 185 HD1 1
   ATOM 6755 HD2 A PHE A 185 ? 18.09860 4.97359 14.59710 0.628 11.37889 H ? A ? 185 HD2 1
   ATOM 6756 HE1 A PHE A 185 ? 17.29025 8.68905 17.20187 0.628 17.63925 H ? A ? 185 HE1 1
   ATOM 6757 HE2 A PHE A 185 ? 17.73157 6.97710 13.59979 0.628 10.75397 H ? A ? 185 HE2 1
   ATOM 6758 HZ A PHE A 185 ? 17.18722 8.81243 14.87638 0.628 11.73400 H ? A ? 185 HZ 1
   ATOM 6759 N B PHE A 185 ? 20.69925 4.75426 16.63367 0.372 10.13094 N ? A ? 185 N 1
   ATOM 6760 CA B PHE A 185 ? 19.74850 4.37840 17.66331 0.372 10.66391 C ? A ? 185 CA 1
   ATOM 6761 C B PHE A 185 ? 20.13772 3.09060 18.38375 0.372 11.21218 C ? A ? 185 C 1
   ATOM 6762 O B PHE A 185 ? 20.81801 2.21756 17.84222 0.372 9.39051 O ? A ? 185 O 1
   ATOM 6763 CB B PHE A 185 ? 18.37825 4.26662 17.02012 0.372 10.85378 C ? A ? 185 CB 1
   ATOM 6764 CG B PHE A 185 ? 17.98706 5.49927 16.28110 0.372 9.54146 C ? A ? 185 CG 1
   ATOM 6765 CD1 B PHE A 185 ? 17.65565 6.64196 16.97405 0.372 13.08829 C ? A ? 185 CD1 1
   ATOM 6766 CD2 B PHE A 185 ? 17.96364 5.51772 14.90309 0.372 9.35126 C ? A ? 185 CD2 1
   ATOM 6767 CE1 B PHE A 185 ? 17.29820 7.79228 16.30131 0.372 13.68502 C ? A ? 185 CE1 1
   ATOM 6768 CE2 B PHE A 185 ? 17.60733 6.64473 14.23196 0.372 9.38491 C ? A ? 185 CE2 1
   ATOM 6769 CZ B PHE A 185 ? 17.27402 7.79500 14.93092 0.372 9.68520 C ? A ? 185 CZ 1
   ATOM 6770 H B PHE A 185 ? 20.37497 4.73781 15.83732 0.372 12.11727 H ? A ? 185 H 1
   ATOM 6771 HA B PHE A 185 ? 19.72386 5.05364 18.35925 0.372 12.75683 H ? A ? 185 HA 1
   ATOM 6772 HB2 B PHE A 185 ? 18.38390 3.52827 16.39107 0.372 12.98467 H ? A ? 185 HB2 1
   ATOM 6773 HB3 B PHE A 185 ? 17.71672 4.10825 17.71163 0.372 12.98467 H ? A ? 185 HB3 1
   ATOM 6774 HD1 B PHE A 185 ? 17.67290 6.63838 17.90388 0.372 15.66608 H ? A ? 185 HD1 1
   ATOM 6775 HD2 B PHE A 185 ? 18.19376 4.75199 14.42811 0.372 11.18165 H ? A ? 185 HD2 1
   ATOM 6776 HE1 B PHE A 185 ? 17.07506 8.56103 16.77474 0.372 16.38216 H ? A ? 185 HE1 1
   ATOM 6777 HE2 B PHE A 185 ? 17.58705 6.64436 13.30218 0.372 11.22203 H ? A ? 185 HE2 1
   ATOM 6778 HZ B PHE A 185 ? 17.03451 8.56685 14.47073 0.372 11.58238 H ? A ? 185 HZ 1
   ATOM 6779 N A VAL A 186 ? 19.44292 2.92028 19.79928 0.628 11.51910 N ? A ? 186 N 1
   ATOM 6780 CA A VAL A 186 ? 19.60873 1.73408 20.63168 0.628 11.41058 C ? A ? 186 CA 1
   ATOM 6781 C A VAL A 186 ? 18.28645 1.24009 21.23984 0.628 13.29194 C ? A ? 186 C 1
   ATOM 6782 O A VAL A 186 ? 17.32662 1.99022 21.43780 0.628 9.10710 O ? A ? 186 O 1
   ATOM 6783 CB A VAL A 186 ? 20.61896 1.98832 21.76536 0.628 12.39238 C ? A ? 186 CB 1
   ATOM 6784 CG1 A VAL A 186 ? 22.04993 2.06262 21.19597 0.628 20.08859 C ? A ? 186 CG1 1
   ATOM 6785 CG2 A VAL A 186 ? 20.28050 3.26268 22.47915 0.628 13.08574 C ? A ? 186 CG2 1
   ATOM 6786 H A VAL A 186 ? 19.00013 3.54485 20.19099 0.628 13.78306 H ? A ? 186 H 1
   ATOM 6787 HA A VAL A 186 ? 19.90940 1.02341 20.04394 0.628 13.65283 H ? A ? 186 HA 1
   ATOM 6788 HB A VAL A 186 ? 20.57724 1.25613 22.40022 0.628 14.83099 H ? A ? 186 HB 1
   ATOM 6789 HG11 A VAL A 186 ? 22.67327 2.20340 21.92571 0.628 24.06645 H ? A ? 186 HG11 1
   ATOM 6790 HG12 A VAL A 186 ? 22.25336 1.22919 20.74330 0.628 24.06645 H ? A ? 186 HG12 1
   ATOM 6791 HG13 A VAL A 186 ? 22.10241 2.80093 20.56903 0.628 24.06645 H ? A ? 186 HG13 1
   ATOM 6792 HG21 A VAL A 186 ? 20.85480 3.35176 23.25578 0.628 15.66302 H ? A ? 186 HG21 1
   ATOM 6793 HG22 A VAL A 186 ? 20.42135 4.00936 21.87622 0.628 15.66302 H ? A ? 186 HG22 1
   ATOM 6794 HG23 A VAL A 186 ? 19.35149 3.23217 22.75649 0.628 15.66302 H ? A ? 186 HG23 1
   ATOM 6795 N B VAL A 186 ? 19.75797 3.03160 19.66895 0.372 11.78475 N ? A ? 186 N 1
   ATOM 6796 CA B VAL A 186 ? 19.93767 1.85066 20.49973 0.372 9.31927 C ? A ? 186 CA 1
   ATOM 6797 C B VAL A 186 ? 18.60456 1.41878 21.11611 0.372 13.58710 C ? A ? 186 C 1
   ATOM 6798 O B VAL A 186 ? 17.65802 2.19910 21.24038 0.372 11.55267 O ? A ? 186 O 1
   ATOM 6799 CB B VAL A 186 ? 20.97416 2.09989 21.60994 0.372 14.56795 C ? A ? 186 CB 1
   ATOM 6800 CG1 B VAL A 186 ? 22.27817 2.64359 21.00637 0.372 17.07222 C ? A ? 186 CG1 1
   ATOM 6801 CG2 B VAL A 186 ? 20.42634 3.05681 22.62608 0.372 13.03407 C ? A ? 186 CG2 1
   ATOM 6802 H B VAL A 186 ? 19.38472 3.68494 20.08540 0.372 14.10184 H ? A ? 186 H 1
   ATOM 6803 HA B VAL A 186 ? 20.23451 1.12097 19.93374 0.372 11.14327 H ? A ? 186 HA 1
   ATOM 6804 HB B VAL A 186 ? 21.17094 1.26150 22.05635 0.372 17.44168 H ? A ? 186 HB 1
   ATOM 6805 HG11 B VAL A 186 ? 22.93944 2.73166 21.71054 0.372 20.44681 H ? A ? 186 HG11 1
   ATOM 6806 HG12 B VAL A 186 ? 22.59537 2.02459 20.33026 0.372 20.44681 H ? A ? 186 HG12 1
   ATOM 6807 HG13 B VAL A 186 ? 22.10381 3.50978 20.60611 0.372 20.44681 H ? A ? 186 HG13 1
   ATOM 6808 HG21 B VAL A 186 ? 21.15663 3.39424 23.16803 0.372 15.60102 H ? A ? 186 HG21 1
   ATOM 6809 HG22 B VAL A 186 ? 19.98963 3.79048 22.16573 0.372 15.60102 H ? A ? 186 HG22 1
   ATOM 6810 HG23 B VAL A 186 ? 19.78663 2.59034 23.18650 0.372 15.60102 H ? A ? 186 HG23 1
   ATOM 6811 N A ASP A 187 ? 18.27590 -0.04041 21.61406 0.628 8.39183 N ? A ? 187 N 1
   ATOM 6812 CA A ASP A 187 ? 17.04309 -0.62436 22.13626 0.628 9.10036 C ? A ? 187 CA 1
   ATOM 6813 C A ASP A 187 ? 17.04354 -0.44975 23.64645 0.628 11.61664 C ? A ? 187 C 1
   ATOM 6814 O A ASP A 187 ? 17.20526 -1.38171 24.43011 0.628 14.48583 O ? A ? 187 O 1
   ATOM 6815 CB A ASP A 187 ? 16.84941 -2.07986 21.71713 0.628 8.86624 C ? A ? 187 CB 1
   ATOM 6816 CG A ASP A 187 ? 18.12021 -2.95264 21.77906 0.628 8.87996 C ? A ? 187 CG 1
   ATOM 6817 OD1 A ASP A 187 ? 19.23228 -2.50153 22.20015 0.628 13.18023 O ? A ? 187 OD1 1
   ATOM 6818 OD2 A ASP A 187 ? 17.96890 -4.12408 21.30333 0.628 8.48527 O ? A ? 187 OD2 1
   ATOM 6819 H A ASP A 187 ? 18.94966 -0.57349 21.57570 0.628 10.03034 H ? A ? 187 H 1
   ATOM 6820 HA A ASP A 187 ? 16.29190 -0.14501 21.75306 0.628 10.88057 H ? A ? 187 HA 1
   ATOM 6821 HB2 A ASP A 187 ? 16.19134 -2.48363 22.30432 0.628 10.59962 H ? A ? 187 HB2 1
   ATOM 6822 HB3 A ASP A 187 ? 16.53088 -2.09592 20.80106 0.628 10.59962 H ? A ? 187 HB3 1
   ATOM 6823 N B ASP A 187 ? 18.54800 0.15355 21.53459 0.372 9.33869 N ? A ? 187 N 1
   ATOM 6824 CA B ASP A 187 ? 17.30814 -0.38311 22.09197 0.372 9.21797 C ? A ? 187 CA 1
   ATOM 6825 C B ASP A 187 ? 17.35198 -0.21458 23.60668 0.372 11.14719 C ? A ? 187 C 1
   ATOM 6826 O B ASP A 187 ? 17.47521 -1.15993 24.38055 0.372 13.22032 O ? A ? 187 O 1
   ATOM 6827 CB B ASP A 187 ? 17.08715 -1.83023 21.67296 0.372 9.16168 C ? A ? 187 CB 1
   ATOM 6828 CG B ASP A 187 ? 18.27274 -2.73158 21.95702 0.372 9.29971 C ? A ? 187 CG 1
   ATOM 6829 OD1 B ASP A 187 ? 19.43937 -2.28503 22.14383 0.372 11.63920 O ? A ? 187 OD1 1
   ATOM 6830 OD2 B ASP A 187 ? 18.01364 -3.93941 21.92789 0.372 12.74889 O ? A ? 187 OD2 1
   ATOM 6831 H B ASP A 187 ? 19.20301 -0.40299 21.50625 0.372 11.16657 H ? A ? 187 H 1
   ATOM 6832 HA B ASP A 187 ? 16.55742 0.12155 21.74179 0.372 11.02170 H ? A ? 187 HA 1
   ATOM 6833 HB2 B ASP A 187 ? 16.32394 -2.18302 22.15665 0.372 10.95416 H ? A ? 187 HB2 1
   ATOM 6834 HB3 B ASP A 187 ? 16.91631 -1.85707 20.71850 0.372 10.95416 H ? A ? 187 HB3 1
   ATOM 6835 N A ARG A 188 ? 16.84712 0.79827 24.03111 0.628 10.39303 N ? A ? 188 N 1
   ATOM 6836 CA A ARG A 188 ? 16.80254 1.17961 25.42751 0.628 8.72169 C ? A ? 188 CA 1
   ATOM 6837 C A ARG A 188 ? 15.90551 2.39890 25.54756 0.628 15.08231 C ? A ? 188 C 1
   ATOM 6838 O A ARG A 188 ? 15.88200 3.24695 24.65991 0.628 13.90177 O ? A ? 188 O 1
   ATOM 6839 CB A ARG A 188 ? 18.20262 1.50744 25.96711 0.628 16.53822 C ? A ? 188 CB 1
   ATOM 6840 CG A ARG A 188 ? 18.18316 2.09362 27.37465 0.628 22.76787 C ? A ? 188 CG 1
   ATOM 6841 CD A ARG A 188 ? 19.55797 2.55020 27.84288 0.628 27.81294 C ? A ? 188 CD 1
   ATOM 6842 NE A ARG A 188 ? 19.49716 3.24387 29.12389 0.628 36.91563 N ? A ? 188 NE 1
   ATOM 6843 CZ A ARG A 188 ? 20.54803 3.74659 29.75844 0.628 35.48757 C ? A ? 188 CZ 1
   ATOM 6844 NH1 A ARG A 188 ? 21.76970 3.66217 29.25269 0.628 46.60710 N ? A ? 188 NH1 1
   ATOM 6845 NH2 A ARG A 188 ? 20.36946 4.34044 30.93539 0.628 41.45155 N ? A ? 188 NH2 1
   ATOM 6846 H A ARG A 188 ? 16.73447 1.45685 23.48965 0.628 12.43178 H ? A ? 188 H 1
   ATOM 6847 HA A ARG A 188 ? 16.43661 0.45607 25.95993 0.628 10.42617 H ? A ? 188 HA 1
   ATOM 6848 HB2 A ARG A 188 ? 18.72855 0.69273 25.99050 0.628 19.80600 H ? A ? 188 HB2 1
   ATOM 6849 HB3 A ARG A 188 ? 18.62137 2.15588 25.37968 0.628 19.80600 H ? A ? 188 HB3 1
   ATOM 6850 HG2 A ARG A 188 ? 17.59156 2.86219 27.38906 0.628 27.28158 H ? A ? 188 HG2 1
   ATOM 6851 HG3 A ARG A 188 ? 17.86499 1.41839 27.99411 0.628 27.28158 H ? A ? 188 HG3 1
   ATOM 6852 HD2 A ARG A 188 ? 20.13364 1.77616 27.94472 0.628 33.33567 H ? A ? 188 HD2 1
   ATOM 6853 HD3 A ARG A 188 ? 19.93277 3.15837 27.18671 0.628 33.33567 H ? A ? 188 HD3 1
   ATOM 6854 HE A ARG A 188 ? 18.72605 3.33338 29.49400 0.628 44.25890 H ? A ? 188 HE 1
   ATOM 6855 HH11 A ARG A 188 ? 21.89579 3.27428 28.49556 0.628 55.88866 H ? A ? 188 HH11 1
   ATOM 6856 HH12 A ARG A 188 ? 22.43658 3.99527 29.68153 0.628 55.88866 H ? A ? 188 HH12 1
   ATOM 6857 HH21 A ARG A 188 ? 19.58103 4.39432 31.27462 0.628 49.70200 H ? A ? 188 HH21 1
   ATOM 6858 HH22 A ARG A 188 ? 21.04246 4.67045 31.35702 0.628 49.70200 H ? A ? 188 HH22 1
   ATOM 6859 N B ARG A 188 ? 17.25211 1.04378 24.00808 0.372 11.84005 N ? A ? 188 N 1
   ATOM 6860 CA B ARG A 188 ? 17.27900 1.45611 25.40249 0.372 12.80834 C ? A ? 188 CA 1
   ATOM 6861 C B ARG A 188 ? 16.35815 2.65834 25.54689 0.372 14.29109 C ? A ? 188 C 1
   ATOM 6862 O B ARG A 188 ? 16.28128 3.49760 24.65005 0.372 14.97591 O ? A ? 188 O 1
   ATOM 6863 CB B ARG A 188 ? 18.70479 1.81715 25.86187 0.372 16.37889 C ? A ? 188 CB 1
   ATOM 6864 CG B ARG A 188 ? 18.79519 2.17499 27.35211 0.372 22.21163 C ? A ? 188 CG 1
   ATOM 6865 CD B ARG A 188 ? 20.23757 2.29576 27.83145 0.372 31.00191 C ? A ? 188 CD 1
   ATOM 6866 NE B ARG A 188 ? 20.30897 2.71542 29.22711 0.372 35.33946 N ? A ? 188 NE 1
   ATOM 6867 CZ B ARG A 188 ? 21.43591 2.91852 29.89581 0.372 37.94593 C ? A ? 188 CZ 1
   ATOM 6868 NH1 B ARG A 188 ? 22.61798 2.75337 29.32358 0.372 48.88781 N ? A ? 188 NH1 1
   ATOM 6869 NH2 B ARG A 188 ? 21.37503 3.29883 31.17120 0.372 35.25757 N ? A ? 188 NH2 1
   ATOM 6870 H B ARG A 188 ? 17.16399 1.70684 23.46753 0.372 14.16820 H ? A ? 188 H 1
   ATOM 6871 HA B ARG A 188 ? 16.96332 0.74031 25.97597 0.372 15.33015 H ? A ? 188 HA 1
   ATOM 6872 HB2 B ARG A 188 ? 19.28654 1.05745 25.70272 0.372 19.61481 H ? A ? 188 HB2 1
   ATOM 6873 HB3 B ARG A 188 ? 19.01287 2.58328 25.35292 0.372 19.61481 H ? A ? 188 HB3 1
   ATOM 6874 HG2 B ARG A 188 ? 18.35530 3.02637 27.50225 0.372 26.61409 H ? A ? 188 HG2 1
   ATOM 6875 HG3 B ARG A 188 ? 18.36148 1.48107 27.87294 0.372 26.61409 H ? A ? 188 HG3 1
   ATOM 6876 HD2 B ARG A 188 ? 20.67536 1.43400 27.75013 0.372 37.16242 H ? A ? 188 HD2 1
   ATOM 6877 HD3 B ARG A 188 ? 20.70044 2.95530 27.29140 0.372 37.16242 H ? A ? 188 HD3 1
   ATOM 6878 HE B ARG A 188 ? 19.56798 2.83982 29.64550 0.372 42.36750 H ? A ? 188 HE 1
   ATOM 6879 HH11 B ARG A 188 ? 22.66688 2.50915 28.50043 0.372 58.62551 H ? A ? 188 HH11 1
   ATOM 6880 HH12 B ARG A 188 ? 23.33710 2.89028 29.77493 0.372 58.62551 H ? A ? 188 HH12 1
   ATOM 6881 HH21 B ARG A 188 ? 20.61138 3.40967 31.55087 0.372 42.26922 H ? A ? 188 HH21 1
   ATOM 6882 HH22 B ARG A 188 ? 22.09938 3.43348 31.61480 0.372 42.26922 H ? A ? 188 HH22 1
   ATOM 6883 N A GLN A 189 ? 15.18711 2.49125 26.66244 0.628 11.95432 N ? A ? 189 N 1
   ATOM 6884 CA A GLN A 189 ? 14.24607 3.58949 26.85417 0.628 19.22279 C ? A ? 189 CA 1
   ATOM 6885 C A GLN A 189 ? 15.00107 4.73692 27.49784 0.628 22.74446 C ? A ? 189 C 1
   ATOM 6886 O A GLN A 189 ? 14.96107 4.95357 28.71147 0.628 19.92627 O ? A ? 189 O 1
   ATOM 6887 CB A GLN A 189 ? 13.07187 3.15395 27.69933 0.628 18.61471 C ? A ? 189 CB 1
   ATOM 6888 CG A GLN A 189 ? 11.99044 4.20420 27.84070 0.628 20.22600 C ? A ? 189 CG 1
   ATOM 6889 CD A GLN A 189 ? 10.86191 3.66640 28.66793 0.628 16.30334 C ? A ? 189 CD 1
   ATOM 6890 OE1 A GLN A 189 ? 10.56767 2.48648 28.59511 0.628 17.73014 O ? A ? 189 OE1 1
   ATOM 6891 NE2 A GLN A 189 ? 10.17869 4.52627 29.40386 0.628 16.94771 N ? A ? 189 NE2 1
   ATOM 6892 H A GLN A 189 ? 15.22666 1.93473 27.31691 0.628 14.30532 H ? A ? 189 H 1
   ATOM 6893 HA A GLN A 189 ? 13.90520 3.87435 25.99187 0.628 23.02749 H ? A ? 189 HA 1
   ATOM 6894 HB2 A GLN A 189 ? 12.67036 2.37002 27.29295 0.628 22.29779 H ? A ? 189 HB2 1
   ATOM 6895 HB3 A GLN A 189 ? 13.39237 2.93897 28.58925 0.628 22.29779 H ? A ? 189 HB3 1
   ATOM 6896 HG2 A GLN A 189 ? 12.35267 4.98946 28.28009 0.628 24.23134 H ? A ? 189 HG2 1
   ATOM 6897 HG3 A GLN A 189 ? 11.64913 4.44213 26.96446 0.628 24.23134 H ? A ? 189 HG3 1
   ATOM 6898 HE21 A GLN A 189 ? 10.38801 5.36037 29.39607 0.628 20.29739 H ? A ? 189 HE21 1
   ATOM 6899 HE22 A GLN A 189 ? 9.52492 4.25154 29.89038 0.628 20.29739 H ? A ? 189 HE22 1
   ATOM 6900 N B GLN A 189 ? 15.64093 2.72986 26.66161 0.372 13.28885 N ? A ? 189 N 1
   ATOM 6901 CA B GLN A 189 ? 14.70697 3.83274 26.87359 0.372 20.10863 C ? A ? 189 CA 1
   ATOM 6902 C B GLN A 189 ? 15.42882 5.00477 27.53203 0.372 22.37920 C ? A ? 189 C 1
   ATOM 6903 O B GLN A 189 ? 15.16997 5.38144 28.67537 0.372 19.95700 O ? A ? 189 O 1
   ATOM 6904 CB B GLN A 189 ? 13.51905 3.38158 27.70380 0.372 16.40714 C ? A ? 189 CB 1
   ATOM 6905 CG B GLN A 189 ? 12.30470 4.28950 27.54464 0.372 20.20518 C ? A ? 189 CG 1
   ATOM 6906 CD B GLN A 189 ? 11.10509 3.75809 28.29908 0.372 15.65876 C ? A ? 189 CD 1
   ATOM 6907 OE1 B GLN A 189 ? 10.57005 2.70621 27.96476 0.372 14.55869 O ? A ? 189 OE1 1
   ATOM 6908 NE2 B GLN A 189 ? 10.66170 4.49251 29.30705 0.372 17.14268 N ? A ? 189 NE2 1
   ATOM 6909 H B GLN A 189 ? 15.67571 2.15910 27.30398 0.372 15.90676 H ? A ? 189 H 1
   ATOM 6910 HA B GLN A 189 ? 14.36787 4.12071 26.01163 0.372 24.09049 H ? A ? 189 HA 1
   ATOM 6911 HB2 B GLN A 189 ? 13.26313 2.48758 27.42783 0.372 19.64871 H ? A ? 189 HB2 1
   ATOM 6912 HB3 B GLN A 189 ? 13.77155 3.38014 28.64036 0.372 19.64871 H ? A ? 189 HB3 1
   ATOM 6913 HG2 B GLN A 189 ? 12.51620 5.17051 27.89105 0.372 24.20635 H ? A ? 189 HG2 1
   ATOM 6914 HG3 B GLN A 189 ? 12.07107 4.34973 26.60513 0.372 24.20635 H ? A ? 189 HG3 1
   ATOM 6915 HE21 B GLN A 189 ? 11.05298 5.23238 29.50474 0.372 20.53135 H ? A ? 189 HE21 1
   ATOM 6916 HE22 B GLN A 189 ? 9.98233 4.22981 29.76426 0.372 20.53135 H ? A ? 189 HE22 1
   ATOM 6917 N A THR A 190 ? 15.68504 5.48963 26.64669 0.628 19.75670 N ? A ? 190 N 1
   ATOM 6918 CA A THR A 190 ? 16.52405 6.59513 27.05495 0.628 21.99937 C ? A ? 190 CA 1
   ATOM 6919 C A THR A 190 ? 16.41335 7.69331 26.00363 0.628 33.47375 C ? A ? 190 C 1
   ATOM 6920 O A THR A 190 ? 15.93122 7.47544 24.89117 0.628 30.79125 O ? A ? 190 O 1
   ATOM 6921 CB A THR A 190 ? 17.98262 6.15135 27.24685 0.628 28.87458 C ? A ? 190 CB 1
   ATOM 6922 OG1 A THR A 190 ? 18.68211 7.16730 27.97417 0.628 33.91714 O ? A ? 190 OG1 1
   ATOM 6923 CG2 A THR A 190 ? 18.67297 5.88747 25.87987 0.628 27.53696 C ? A ? 190 CG2 1
   ATOM 6924 H A THR A 190 ? 15.67623 5.37172 25.79486 0.628 23.66817 H ? A ? 190 H 1
   ATOM 6925 HA A THR A 190 ? 16.21907 6.95846 27.90104 0.628 26.35938 H ? A ? 190 HA 1
   ATOM 6926 HB A THR A 190 ? 18.01364 5.31891 27.74382 0.628 34.60964 H ? A ? 190 HB 1
   ATOM 6927 HG1 A THR A 190 ? 19.47137 6.92175 28.12373 0.628 40.66070 H ? A ? 190 HG1 1
   ATOM 6928 HG21 A THR A 190 ? 19.46993 5.34981 26.00900 0.628 33.00449 H ? A ? 190 HG21 1
   ATOM 6929 HG22 A THR A 190 ? 18.06698 5.41498 25.28790 0.628 33.00449 H ? A ? 190 HG22 1
   ATOM 6930 HG23 A THR A 190 ? 18.92415 6.72861 25.46720 0.628 33.00449 H ? A ? 190 HG23 1
   ATOM 6931 N B THR A 190 ? 16.37922 5.54490 26.77940 0.372 20.63323 N ? A ? 190 N 1
   ATOM 6932 CA B THR A 190 ? 17.09972 6.76011 27.10989 0.372 24.24324 C ? A ? 190 CA 1
   ATOM 6933 C B THR A 190 ? 16.78998 7.77876 26.02407 0.372 32.52709 C ? A ? 190 C 1
   ATOM 6934 O B THR A 190 ? 16.50144 7.41306 24.88521 0.372 30.01803 O ? A ? 190 O 1
   ATOM 6935 CB B THR A 190 ? 18.61500 6.51651 27.19827 0.372 30.72692 C ? A ? 190 CB 1
   ATOM 6936 OG1 B THR A 190 ? 19.06844 5.83574 26.01890 0.372 26.65562 O ? A ? 190 OG1 1
   ATOM 6937 CG2 B THR A 190 ? 18.94430 5.68939 28.42013 0.372 29.29143 C ? A ? 190 CG2 1
   ATOM 6938 H B THR A 190 ? 16.63610 5.20485 26.03243 0.372 24.72001 H ? A ? 190 H 1
   ATOM 6939 HA B THR A 190 ? 16.82299 7.10601 27.97284 0.372 29.05203 H ? A ? 190 HA 1
   ATOM 6940 HB B THR A 190 ? 19.07645 7.36666 27.27035 0.372 36.83244 H ? A ? 190 HB 1
   ATOM 6941 HG1 B THR A 190 ? 19.89106 5.67622 26.07763 0.372 31.94688 H ? A ? 190 HG1 1
   ATOM 6942 HG21 B THR A 190 ? 19.82579 5.29556 28.32644 0.372 35.10986 H ? A ? 190 HG21 1
   ATOM 6943 HG22 B THR A 190 ? 18.93200 6.24870 29.21254 0.372 35.10986 H ? A ? 190 HG22 1
   ATOM 6944 HG23 B THR A 190 ? 18.29191 4.97938 28.52581 0.372 35.10986 H ? A ? 190 HG23 1
   ATOM 6945 N A ALA A 191 ? 16.83169 8.88944 26.39029 0.628 30.13790 N ? A ? 191 N 1
   ATOM 6946 CA A ALA A 191 ? 16.76053 10.04163 25.50838 0.628 32.21326 C ? A ? 191 CA 1
   ATOM 6947 C A ALA A 191 ? 17.52186 9.76980 24.22407 0.628 26.44663 C ? A ? 191 C 1
   ATOM 6948 O A ALA A 191 ? 18.73634 9.56032 24.24568 0.628 22.66657 O ? A ? 191 O 1
   ATOM 6949 CB A ALA A 191 ? 17.33556 11.27380 26.20929 0.628 30.99574 C ? A ? 191 CB 1
   ATOM 6950 H A ALA A 191 ? 17.16360 9.06152 27.16478 0.628 36.12562 H ? A ? 191 H 1
   ATOM 6951 HA A ALA A 191 ? 15.83210 10.21669 25.28867 0.628 38.61605 H ? A ? 191 HA 1
   ATOM 6952 HB1 A ALA A 191 ? 17.33321 12.01971 25.58919 0.628 37.15502 H ? A ? 191 HB1 1
   ATOM 6953 HB2 A ALA A 191 ? 16.78628 11.48333 26.98084 0.628 37.15502 H ? A ? 191 HB2 1
   ATOM 6954 HB3 A ALA A 191 ? 18.24332 11.08147 26.49192 0.628 37.15502 H ? A ? 191 HB3 1
   ATOM 6955 N B ALA A 191 ? 16.82250 9.05464 26.39354 0.372 30.54552 N ? A ? 191 N 1
   ATOM 6956 CA B ALA A 191 ? 16.52379 10.14196 25.47223 0.372 32.75311 C ? A ? 191 CA 1
   ATOM 6957 C B ALA A 191 ? 17.31272 10.00246 24.17781 0.372 27.92320 C ? A ? 191 C 1
   ATOM 6958 O B ALA A 191 ? 18.54104 10.12504 24.16801 0.372 28.13413 O ? A ? 191 O 1
   ATOM 6959 CB B ALA A 191 ? 16.82556 11.49042 26.13373 0.372 31.61389 C ? A ? 191 CB 1
   ATOM 6960 H B ALA A 191 ? 17.01855 9.32101 27.18740 0.372 36.61477 H ? A ? 191 H 1
   ATOM 6961 HA B ALA A 191 ? 15.58074 10.11158 25.24722 0.372 39.26387 H ? A ? 191 HA 1
   ATOM 6962 HB1 B ALA A 191 ? 16.59753 12.20305 25.51643 0.372 37.89681 H ? A ? 191 HB1 1
   ATOM 6963 HB2 B ALA A 191 ? 16.29586 11.57109 26.94231 0.372 37.89681 H ? A ? 191 HB2 1
   ATOM 6964 HB3 B ALA A 191 ? 17.76993 11.53102 26.35152 0.372 37.89681 H ? A ? 191 HB3 1
   ATOM 6965 N A GLN A 192 ? 16.80137 9.78605 23.11391 0.628 23.23716 N ? A ? 192 N 1
   ATOM 6966 CA A GLN A 192 ? 17.35015 9.68580 21.77674 0.628 20.96042 C ? A ? 192 CA 1
   ATOM 6967 C A GLN A 192 ? 16.46656 10.56730 20.91308 0.628 25.57582 C ? A ? 192 C 1
   ATOM 6968 O A GLN A 192 ? 15.23893 10.52154 21.03378 0.628 26.82553 O ? A ? 192 O 1
   ATOM 6969 CB A GLN A 192 ? 17.33271 8.24503 21.24293 0.628 19.22966 C ? A ? 192 CB 1
   ATOM 6970 CG A GLN A 192 ? 17.93529 7.26313 22.18428 0.628 23.51399 C ? A ? 192 CG 1
   ATOM 6971 CD A GLN A 192 ? 17.90592 5.85468 21.63100 0.628 16.80397 C ? A ? 192 CD 1
   ATOM 6972 OE1 A GLN A 192 ? 18.61380 5.55027 20.66451 0.628 10.62129 O ? A ? 192 OE1 1
   ATOM 6973 NE2 A GLN A 192 ? 17.05239 4.99755 22.20824 0.628 18.28227 N ? A ? 192 NE2 1
   ATOM 6974 H A GLN A 192 ? 15.94442 9.85841 23.11097 0.628 27.84473 H ? A ? 192 H 1
   ATOM 6975 HA A GLN A 192 ? 18.27510 9.97672 21.74944 0.628 25.11264 H ? A ? 192 HA 1
   ATOM 6976 HB2 A GLN A 192 ? 16.41315 7.98038 21.08394 0.628 23.03573 H ? A ? 192 HB2 1
   ATOM 6977 HB3 A GLN A 192 ? 17.83567 8.21129 20.41420 0.628 23.03573 H ? A ? 192 HB3 1
   ATOM 6978 HG2 A GLN A 192 ? 18.86020 7.50497 22.34849 0.628 28.17692 H ? A ? 192 HG2 1
   ATOM 6979 HG3 A GLN A 192 ? 17.43721 7.27220 23.01659 0.628 28.17692 H ? A ? 192 HG3 1
   ATOM 6980 HE21 A GLN A 192 ? 16.55572 5.25865 22.85996 0.628 21.89886 H ? A ? 192 HE21 1
   ATOM 6981 HE22 A GLN A 192 ? 17.00139 4.18647 21.92690 0.628 21.89886 H ? A ? 192 HE22 1
   ATOM 6982 N B GLN A 192 ? 16.60235 9.74864 23.08798 0.372 24.70229 N ? A ? 192 N 1
   ATOM 6983 CA B GLN A 192 ? 17.15925 9.68881 21.74932 0.372 22.13099 C ? A ? 192 CA 1
   ATOM 6984 C B GLN A 192 ? 16.33049 10.61671 20.87821 0.372 25.72579 C ? A ? 192 C 1
   ATOM 6985 O B GLN A 192 ? 15.09748 10.60788 20.95312 0.372 26.78174 O ? A ? 192 O 1
   ATOM 6986 CB B GLN A 192 ? 17.12068 8.25991 21.18119 0.372 19.62200 C ? A ? 192 CB 1
   ATOM 6987 CG B GLN A 192 ? 17.87573 7.27142 22.00174 0.372 23.47865 C ? A ? 192 CG 1
   ATOM 6988 CD B GLN A 192 ? 17.60819 5.84756 21.56807 0.372 17.42212 C ? A ? 192 CD 1
   ATOM 6989 OE1 B GLN A 192 ? 17.66322 5.51751 20.37794 0.372 13.16421 O ? A ? 192 OE1 1
   ATOM 6990 NE2 B GLN A 192 ? 17.29746 4.99527 22.53341 0.372 18.17704 N ? A ? 192 NE2 1
   ATOM 6991 H B GLN A 192 ? 15.75524 9.60089 23.10114 0.372 29.60288 H ? A ? 192 H 1
   ATOM 6992 HA B GLN A 192 ? 18.08678 9.97270 21.74764 0.372 26.51732 H ? A ? 192 HA 1
   ATOM 6993 HB2 B GLN A 192 ? 16.19736 7.96587 21.13747 0.372 23.50654 H ? A ? 192 HB2 1
   ATOM 6994 HB3 B GLN A 192 ? 17.50922 8.26645 20.29243 0.372 23.50654 H ? A ? 192 HB3 1
   ATOM 6995 HG2 B GLN A 192 ? 18.82629 7.44185 21.91065 0.372 28.13452 H ? A ? 192 HG2 1
   ATOM 6996 HG3 B GLN A 192 ? 17.61036 7.35969 22.93055 0.372 28.13452 H ? A ? 192 HG3 1
   ATOM 6997 HE21 B GLN A 192 ? 17.25800 5.26512 23.34902 0.372 21.77259 H ? A ? 192 HE21 1
   ATOM 6998 HE22 B GLN A 192 ? 17.13519 4.17212 22.34449 0.372 21.77259 H ? A ? 192 HE22 1
   ATOM 6999 N A ALA A 193 ? 17.07106 11.34747 20.03538 0.628 20.37297 N ? A ? 193 N 1
   ATOM 7000 CA A ALA A 193 ? 16.31493 12.24608 19.17411 0.628 21.61877 C ? A ? 193 CA 1
   ATOM 7001 C A ALA A 193 ? 16.84224 12.11313 17.75466 0.628 18.40206 C ? A ? 193 C 1
   ATOM 7002 O A ALA A 193 ? 18.03621 11.88578 17.54261 0.628 20.59890 O ? A ? 193 O 1
   ATOM 7003 CB A ALA A 193 ? 16.42111 13.70424 19.64734 0.628 25.35544 C ? A ? 193 CB 1
   ATOM 7004 H A ALA A 193 ? 17.92242 11.37653 19.91727 0.628 24.40770 H ? A ? 193 H 1
   ATOM 7005 HA A ALA A 193 ? 15.37513 12.00597 19.17935 0.628 25.90266 H ? A ? 193 HA 1
   ATOM 7006 HB1 A ALA A 193 ? 15.89320 14.26644 19.05900 0.628 30.38666 H ? A ? 193 HB1 1
   ATOM 7007 HB2 A ALA A 193 ? 16.08440 13.76706 20.55485 0.628 30.38666 H ? A ? 193 HB2 1
   ATOM 7008 HB3 A ALA A 193 ? 17.35121 13.97822 19.61992 0.628 30.38666 H ? A ? 193 HB3 1
   ATOM 7009 N B ALA A 193 ? 16.99792 11.40576 20.04778 0.372 20.55485 N ? A ? 193 N 1
   ATOM 7010 CA B ALA A 193 ? 16.31597 12.35177 19.17553 0.372 21.73569 C ? A ? 193 CA 1
   ATOM 7011 C B ALA A 193 ? 16.85052 12.19488 17.76238 0.372 18.52639 C ? A ? 193 C 1
   ATOM 7012 O B ALA A 193 ? 18.05831 12.02573 17.56498 0.372 20.72550 O ? A ? 193 O 1
   ATOM 7013 CB B ALA A 193 ? 16.51027 13.79725 19.65315 0.372 25.36778 C ? A ? 193 CB 1
   ATOM 7014 H B ALA A 193 ? 17.85443 11.41176 19.97060 0.372 24.62596 H ? A ? 193 H 1
   ATOM 7015 HA B ALA A 193 ? 15.36400 12.16570 19.16905 0.372 26.04297 H ? A ? 193 HA 1
   ATOM 7016 HB1 B ALA A 193 ? 16.03336 14.39413 19.05550 0.372 30.40148 H ? A ? 193 HB1 1
   ATOM 7017 HB2 B ALA A 193 ? 16.16034 13.88197 20.55385 0.372 30.40148 H ? A ? 193 HB2 1
   ATOM 7018 HB3 B ALA A 193 ? 17.45707 14.00799 19.64494 0.372 30.40148 H ? A ? 193 HB3 1
   ATOM 7019 N . ALA A 194 ? 15.94975 12.25130 16.78889 1.000 17.42264 N ? A ? 194 N 1
   ATOM 7020 CA . ALA A 194 ? 16.36024 12.15665 15.38681 1.000 18.15683 C ? A ? 194 CA 1
   ATOM 7021 C . ALA A 194 ? 17.03270 13.46137 14.93960 1.000 20.54143 C ? A ? 194 C 1
   ATOM 7022 O . ALA A 194 ? 16.72883 14.54068 15.43822 1.000 16.16052 O ? A ? 194 O 1
   ATOM 7023 CB . ALA A 194 ? 15.16595 11.85242 14.49864 1.000 19.96124 C ? A ? 194 CB 1
   ATOM 7024 HA . ALA A 194 ? 16.99780 11.43300 15.28319 1.000 21.74833 H ? A ? 194 HA 1
   ATOM 7025 HB1 . ALA A 194 ? 15.46826 11.76826 13.58081 1.000 23.91362 H ? A ? 194 HB1 1
   ATOM 7026 HB2 . ALA A 194 ? 14.75896 11.02165 14.79034 1.000 23.91362 H ? A ? 194 HB2 1
   ATOM 7027 HB3 . ALA A 194 ? 14.52580 12.57760 14.57088 1.000 23.91362 H ? A ? 194 HB3 1
   ATOM 7028 H A ALA A 194 ? 15.11126 12.39845 16.91089 0.628 20.86731 H ? A ? 194 H 1
   ATOM 7029 H B ALA A 194 ? 15.10302 12.34298 16.90825 0.372 20.86731 H ? A ? 194 H 1
   ATOM 7030 N A GLY A 195 ? 17.95418 13.33959 13.99297 0.709 15.28210 N ? A ? 195 N 1
   ATOM 7031 CA A GLY A 195 ? 18.52823 14.48119 13.30980 0.709 15.30999 C ? A ? 195 CA 1
   ATOM 7032 C A GLY A 195 ? 17.56593 15.07853 12.30288 0.709 14.31165 C ? A ? 195 C 1
   ATOM 7033 O A GLY A 195 ? 16.39654 14.70309 12.20574 0.709 11.73543 O ? A ? 195 O 1
   ATOM 7034 H A GLY A 195 ? 18.26906 12.58582 13.72415 0.709 18.29866 H ? A ? 195 H 1
   ATOM 7035 HA2 A GLY A 195 ? 18.75792 15.16436 13.95897 0.709 18.33212 H ? A ? 195 HA2 1
   ATOM 7036 HA3 A GLY A 195 ? 19.33247 14.20698 12.84193 0.709 18.33212 H ? A ? 195 HA3 1
   ATOM 7037 N B GLY A 195 ? 17.94499 13.33977 13.98350 0.291 15.29729 N ? A ? 195 N 1
   ATOM 7038 CA B GLY A 195 ? 18.53986 14.49660 13.35175 0.291 15.37224 C ? A ? 195 CA 1
   ATOM 7039 C B GLY A 195 ? 17.60001 15.14616 12.35742 0.291 14.35856 C ? A ? 195 C 1
   ATOM 7040 O B GLY A 195 ? 16.45491 14.73550 12.17320 0.291 11.83586 O ? A ? 195 O 1
   ATOM 7041 H B GLY A 195 ? 18.23594 12.58819 13.68339 0.291 18.31688 H ? A ? 195 H 1
   ATOM 7042 HA2 B GLY A 195 ? 18.77064 15.15115 14.02940 0.291 18.40682 H ? A ? 195 HA2 1
   ATOM 7043 HA3 B GLY A 195 ? 19.34609 14.22934 12.88329 0.291 18.40682 H ? A ? 195 HA3 1
   ATOM 7044 N A THR A 196 ? 18.09377 16.04021 11.52747 0.709 15.34812 N ? A ? 196 N 1
   ATOM 7045 CA A THR A 196 ? 17.32317 16.73635 10.49804 0.709 13.85539 C ? A ? 196 CA 1
   ATOM 7046 C A THR A 196 ? 16.75510 15.75465 9.50027 0.709 13.96420 C ? A ? 196 C 1
   ATOM 7047 O A THR A 196 ? 17.47942 14.91149 8.97181 0.709 18.91437 O ? A ? 196 O 1
   ATOM 7048 CB A THR A 196 ? 18.21660 17.72706 9.75835 0.709 16.34202 C ? A ? 196 CB 1
   ATOM 7049 OG1 A THR A 196 ? 18.84520 18.56803 10.72373 0.709 15.20732 O ? A ? 196 OG1 1
   ATOM 7050 CG2 A THR A 196 ? 17.40931 18.62863 8.78599 0.709 22.44103 C ? A ? 196 CG2 1
   ATOM 7051 H A THR A 196 ? 18.90894 16.30875 11.58213 0.709 18.37788 H ? A ? 196 H 1
   ATOM 7052 HA A THR A 196 ? 16.59461 17.21397 10.92461 0.709 16.58661 H ? A ? 196 HA 1
   ATOM 7053 HB A THR A 196 ? 18.86650 17.23398 9.23355 0.709 19.57057 H ? A ? 196 HB 1
   ATOM 7054 HG1 A THR A 196 ? 19.41047 19.06336 10.34862 0.709 18.20892 H ? A ? 196 HG1 1
   ATOM 7055 HG21 A THR A 196 ? 17.99126 19.29861 8.39436 0.709 26.88937 H ? A ? 196 HG21 1
   ATOM 7056 HG22 A THR A 196 ? 17.02601 18.09061 8.07569 0.709 26.88937 H ? A ? 196 HG22 1
   ATOM 7057 HG23 A THR A 196 ? 16.69311 19.07468 9.26451 0.709 26.88937 H ? A ? 196 HG23 1
   ATOM 7058 N B THR A 196 ? 18.11417 16.18696 11.69603 0.291 15.19640 N ? A ? 196 N 1
   ATOM 7059 CA B THR A 196 ? 17.33841 16.90635 10.69205 0.291 14.69852 C ? A ? 196 CA 1
   ATOM 7060 C B THR A 196 ? 16.87391 15.96988 9.59493 0.291 14.40612 C ? A ? 196 C 1
   ATOM 7061 O B THR A 196 ? 17.64147 15.14813 9.08708 0.291 18.11989 O ? A ? 196 O 1
   ATOM 7062 CB B THR A 196 ? 18.17425 18.02635 10.08458 0.291 17.11550 C ? A ? 196 CB 1
   ATOM 7063 OG1 B THR A 196 ? 18.45268 18.96401 11.11978 0.291 17.90728 O ? A ? 196 OG1 1
   ATOM 7064 CG2 B THR A 196 ? 17.45198 18.73061 8.93617 0.291 22.32826 C ? A ? 196 CG2 1
   ATOM 7065 H B THR A 196 ? 18.90912 16.49389 11.81200 0.291 18.19581 H ? A ? 196 H 1
   ATOM 7066 HA B THR A 196 ? 16.55738 17.29414 11.11690 0.291 17.59836 H ? A ? 196 HA 1
   ATOM 7067 HB B THR A 196 ? 18.99129 17.66081 9.71079 0.291 20.49874 H ? A ? 196 HB 1
   ATOM 7068 HG1 B THR A 196 ? 19.01600 19.52728 10.85333 0.291 21.44887 H ? A ? 196 HG1 1
   ATOM 7069 HG21 B THR A 196 ? 17.93840 19.52927 8.67845 0.291 26.75404 H ? A ? 196 HG21 1
   ATOM 7070 HG22 B THR A 196 ? 17.39044 18.13860 8.17025 0.291 26.75404 H ? A ? 196 HG22 1
   ATOM 7071 HG23 B THR A 196 ? 16.55681 18.98251 9.21207 0.291 26.75404 H ? A ? 196 HG23 1
   ATOM 7072 N A ASP A 197 ? 15.48669 15.91435 9.16121 0.709 14.20978 N ? A ? 197 N 1
   ATOM 7073 CA A ASP A 197 ? 14.86420 15.00624 8.19330 0.709 17.40085 C ? A ? 197 CA 1
   ATOM 7074 C A ASP A 197 ? 14.92342 15.68695 6.82579 0.709 16.18029 C ? A ? 197 C 1
   ATOM 7075 O A ASP A 197 ? 13.95698 16.25430 6.34551 0.709 14.09180 O ? A ? 197 O 1
   ATOM 7076 CB A ASP A 197 ? 13.44120 14.65681 8.59785 0.709 23.69649 C ? A ? 197 CB 1
   ATOM 7077 CG A ASP A 197 ? 12.94730 13.37277 7.92906 0.709 24.03552 C ? A ? 197 CG 1
   ATOM 7078 OD1 A ASP A 197 ? 13.68172 12.84536 7.04786 0.709 17.43193 O ? A ? 197 OD1 1
   ATOM 7079 OD2 A ASP A 197 ? 11.81540 12.92785 8.26508 0.709 35.48422 O ? A ? 197 OD2 1
   ATOM 7080 H A ASP A 197 ? 14.96921 16.52847 9.46890 0.709 17.01188 H ? A ? 197 H 1
   ATOM 7081 HA A ASP A 197 ? 15.36812 14.17809 8.15953 0.709 20.84116 H ? A ? 197 HA 1
   ATOM 7082 HB2 A ASP A 197 ? 13.40593 14.52967 9.55884 0.709 28.39593 H ? A ? 197 HB2 1
   ATOM 7083 HB3 A ASP A 197 ? 12.84975 15.38001 8.33696 0.709 28.39593 H ? A ? 197 HB3 1
   ATOM 7084 N B ASP A 197 ? 15.61583 16.12409 9.20593 0.291 13.65182 N ? A ? 197 N 1
   ATOM 7085 CA B ASP A 197 ? 15.04417 15.35168 8.10829 0.291 18.75775 C ? A ? 197 CA 1
   ATOM 7086 C B ASP A 197 ? 15.25249 16.15151 6.82827 0.291 15.49935 C ? A ? 197 C 1
   ATOM 7087 O B ASP A 197 ? 14.67660 17.23008 6.66807 0.291 16.98031 O ? A ? 197 O 1
   ATOM 7088 CB B ASP A 197 ? 13.56529 15.06927 8.34117 0.291 20.77883 C ? A ? 197 CB 1
   ATOM 7089 CG B ASP A 197 ? 13.04387 13.92200 7.47091 0.291 21.45444 C ? A ? 197 CG 1
   ATOM 7090 OD1 B ASP A 197 ? 13.81251 13.39327 6.61553 0.291 15.42560 O ? A ? 197 OD1 1
   ATOM 7091 OD2 B ASP A 197 ? 11.85915 13.54795 7.65970 0.291 26.54587 O ? A ? 197 OD2 1
   ATOM 7092 H B ASP A 197 ? 15.06444 16.67714 9.56608 0.291 16.34232 H ? A ? 197 H 1
   ATOM 7093 HA B ASP A 197 ? 15.49865 14.49768 8.03736 0.291 22.46943 H ? A ? 197 HA 1
   ATOM 7094 HB2 B ASP A 197 ? 13.43126 14.82693 9.27079 0.291 24.89473 H ? A ? 197 HB2 1
   ATOM 7095 HB3 B ASP A 197 ? 13.05313 15.86516 8.12864 0.291 24.89473 H ? A ? 197 HB3 1
   ATOM 7096 N A THR A 198 ? 16.10712 15.67159 6.22875 0.709 12.20613 N ? A ? 198 N 1
   ATOM 7097 CA A THR A 198 ? 16.27959 16.26672 4.91564 0.709 11.91380 C ? A ? 198 CA 1
   ATOM 7098 C A THR A 198 ? 15.49550 15.50134 3.84049 0.709 7.14639 C ? A ? 198 C 1
   ATOM 7099 O A THR A 198 ? 14.93315 14.42353 4.06267 0.709 13.64921 O ? A ? 198 O 1
   ATOM 7100 CB A THR A 198 ? 17.75913 16.30306 4.58566 0.709 19.01344 C ? A ? 198 CB 1
   ATOM 7101 OG1 A THR A 198 ? 18.26142 14.97805 4.73416 0.709 17.99769 O ? A ? 198 OG1 1
   ATOM 7102 CG2 A THR A 198 ? 18.52017 17.22508 5.55557 0.709 24.47016 C ? A ? 198 CG2 1
   ATOM 7103 H A THR A 198 ? 16.82039 15.32497 6.56146 0.709 14.60750 H ? A ? 198 H 1
   ATOM 7104 HA A THR A 198 ? 15.92973 17.17143 4.91690 0.709 14.25669 H ? A ? 198 HA 1
   ATOM 7105 HB A THR A 198 ? 17.89482 16.63893 3.68583 0.709 22.77626 H ? A ? 198 HB 1
   ATOM 7106 HG1 A THR A 198 ? 19.09482 14.97328 4.62914 0.709 21.55737 H ? A ? 198 HG1 1
   ATOM 7107 HG21 A THR A 198 ? 19.44770 17.30112 5.28209 0.709 29.32433 H ? A ? 198 HG21 1
   ATOM 7108 HG22 A THR A 198 ? 18.11907 18.10827 5.55730 0.709 29.32433 H ? A ? 198 HG22 1
   ATOM 7109 HG23 A THR A 198 ? 18.48574 16.86195 6.45437 0.709 29.32433 H ? A ? 198 HG23 1
   ATOM 7110 N B THR A 198 ? 16.08851 15.64054 5.93187 0.291 13.29971 N ? A ? 198 N 1
   ATOM 7111 CA B THR A 198 ? 16.34853 16.28896 4.65521 0.291 12.13558 C ? A ? 198 CA 1
   ATOM 7112 C B THR A 198 ? 15.63050 15.53589 3.54684 0.291 8.16342 C ? A ? 198 C 1
   ATOM 7113 O B THR A 198 ? 15.64222 14.30357 3.52266 0.291 15.05050 O ? A ? 198 O 1
   ATOM 7114 CB B THR A 198 ? 17.84877 16.34282 4.35937 0.291 18.26442 C ? A ? 198 CB 1
   ATOM 7115 OG1 B THR A 198 ? 18.28344 15.11757 3.75566 0.291 17.51107 O ? A ? 198 OG1 1
   ATOM 7116 CG2 B THR A 198 ? 18.63121 16.55734 5.66003 0.291 17.93723 C ? A ? 198 CG2 1
   ATOM 7117 H B THR A 198 ? 16.52335 14.90705 6.04373 0.291 15.91979 H ? A ? 198 H 1
   ATOM 7118 HA B THR A 198 ? 16.01335 17.19892 4.67799 0.291 14.52283 H ? A ? 198 HA 1
   ATOM 7119 HB B THR A 198 ? 18.02669 17.07693 3.75082 0.291 21.87745 H ? A ? 198 HB 1
   ATOM 7120 HG1 B THR A 198 ? 19.11587 15.13179 3.64401 0.291 20.97343 H ? A ? 198 HG1 1
   ATOM 7121 HG21 B THR A 198 ? 19.56985 16.70175 5.46256 0.291 21.48481 H ? A ? 198 HG21 1
   ATOM 7122 HG22 B THR A 198 ? 18.28585 17.33176 6.13108 0.291 21.48481 H ? A ? 198 HG22 1
   ATOM 7123 HG23 B THR A 198 ? 18.54594 15.77777 6.23091 0.291 21.48481 H ? A ? 198 HG23 1
   ATOM 7124 N A THR A 199 ? 15.35493 16.14838 2.70553 0.709 9.18841 N ? A ? 199 N 1
   ATOM 7125 CA A THR A 199 ? 14.55837 15.66639 1.59916 0.709 7.77369 C ? A ? 199 CA 1
   ATOM 7126 C A THR A 199 ? 15.45009 14.99564 0.55150 0.709 11.59672 C ? A ? 199 C 1
   ATOM 7127 O A THR A 199 ? 16.48188 15.54337 0.16931 0.709 10.43460 O ? A ? 199 O 1
   ATOM 7128 CB A THR A 199 ? 13.80823 16.84510 0.98403 0.709 10.26912 C ? A ? 199 CB 1
   ATOM 7129 OG1 A THR A 199 ? 12.95191 17.41578 1.97546 0.709 10.78982 O ? A ? 199 OG1 1
   ATOM 7130 CG2 A THR A 199 ? 12.99369 16.39854 -0.23130 0.709 10.02920 C ? A ? 199 CG2 1
   ATOM 7131 H A THR A 199 ? 15.72872 16.90565 2.54300 0.709 10.98624 H ? A ? 199 H 1
   ATOM 7132 HA A THR A 199 ? 13.92190 14.99883 1.89941 0.709 9.28856 H ? A ? 199 HA 1
   ATOM 7133 HB A THR A 199 ? 14.43691 17.51677 0.67660 0.709 12.28308 H ? A ? 199 HB 1
   ATOM 7134 HG1 A THR A 199 ? 12.41060 16.83743 2.25492 0.709 12.90792 H ? A ? 199 HG1 1
   ATOM 7135 HG21 A THR A 199 ? 12.36243 17.09160 -0.48045 0.709 11.99517 H ? A ? 199 HG21 1
   ATOM 7136 HG22 A THR A 199 ? 13.58419 16.22618 -0.98130 0.709 11.99517 H ? A ? 199 HG22 1
   ATOM 7137 HG23 A THR A 199 ? 12.50448 15.58728 -0.02290 0.709 11.99517 H ? A ? 199 HG23 1
   ATOM 7138 N B THR A 199 ? 14.97615 16.28426 2.65835 0.291 9.28334 N ? A ? 199 N 1
   ATOM 7139 CA B THR A 199 ? 14.29804 15.69828 1.51582 0.291 8.80727 C ? A ? 199 CA 1
   ATOM 7140 C B THR A 199 ? 15.29167 14.99276 0.59976 0.291 11.36579 C ? A ? 199 C 1
   ATOM 7141 O B THR A 199 ? 16.39403 15.48483 0.35689 0.291 10.44695 O ? A ? 199 O 1
   ATOM 7142 CB B THR A 199 ? 13.56264 16.79171 0.73393 0.291 10.47945 C ? A ? 199 CB 1
   ATOM 7143 OG1 B THR A 199 ? 12.70326 17.51620 1.61727 0.291 11.49589 O ? A ? 199 OG1 1
   ATOM 7144 CG2 B THR A 199 ? 12.74028 16.19469 -0.38954 0.291 10.24666 C ? A ? 199 CG2 1
   ATOM 7145 H B THR A 199 ? 14.91195 17.14091 2.69875 0.291 11.10014 H ? A ? 199 H 1
   ATOM 7146 HA B THR A 199 ? 13.65267 15.04411 1.82639 0.291 10.52887 H ? A ? 199 HA 1
   ATOM 7147 HB B THR A 199 ? 14.21235 17.39652 0.34280 0.291 12.53548 H ? A ? 199 HB 1
   ATOM 7148 HG1 B THR A 199 ? 12.37927 18.18213 1.22084 0.291 13.75520 H ? A ? 199 HG1 1
   ATOM 7149 HG21 B THR A 199 ? 12.14425 16.86584 -0.75725 0.291 12.25613 H ? A ? 199 HG21 1
   ATOM 7150 HG22 B THR A 199 ? 13.32470 15.87294 -1.09369 0.291 12.25613 H ? A ? 199 HG22 1
   ATOM 7151 HG23 B THR A 199 ? 12.21160 15.45307 -0.05580 0.291 12.25613 H ? A ? 199 HG23 1
   ATOM 7152 N A ILE A 200 ? 15.00754 13.83097 0.04739 0.709 8.41849 N ? A ? 200 N 1
   ATOM 7153 CA A ILE A 200 ? 15.76063 12.99576 -0.86858 0.709 8.51255 C ? A ? 200 CA 1
   ATOM 7154 C A ILE A 200 ? 15.56936 13.55614 -2.27188 0.709 8.05157 C ? A ? 200 C 1
   ATOM 7155 O A ILE A 200 ? 14.66615 13.12567 -3.00285 0.709 5.78829 O ? A ? 200 O 1
   ATOM 7156 CB A ILE A 200 ? 15.28245 11.52224 -0.80568 0.709 7.54149 C ? A ? 200 CB 1
   ATOM 7157 CG1 A ILE A 200 ? 15.24109 10.99684 0.65203 0.709 9.00221 C ? A ? 200 CG1 1
   ATOM 7158 CG2 A ILE A 200 ? 16.20480 10.64576 -1.69276 0.709 8.38322 C ? A ? 200 CG2 1
   ATOM 7159 CD1 A ILE A 200 ? 14.17447 9.89006 0.93376 0.709 9.15076 C ? A ? 200 CD1 1
   ATOM 7160 H A ILE A 200 ? 14.23752 13.49799 0.23657 0.709 10.06232 H ? A ? 200 H 1
   ATOM 7161 HA A ILE A 200 ? 16.70135 13.01760 -0.63309 0.709 10.17520 H ? A ? 200 HA 1
   ATOM 7162 HB A ILE A 200 ? 14.37475 11.47731 -1.14474 0.709 9.00993 H ? A ? 200 HB 1
   ATOM 7163 HG12 A ILE A 200 ? 16.10987 10.62280 0.86700 0.709 10.76279 H ? A ? 200 HG12 1
   ATOM 7164 HG13 A ILE A 200 ? 15.04626 11.74290 1.24054 0.709 10.76279 H ? A ? 200 HG13 1
   ATOM 7165 HG21 A ILE A 200 ? 15.98059 9.71205 -1.55554 0.709 10.02000 H ? A ? 200 HG21 1
   ATOM 7166 HG22 A ILE A 200 ? 16.06900 10.88531 -2.62285 0.709 10.02000 H ? A ? 200 HG22 1
   ATOM 7167 HG23 A ILE A 200 ? 17.12820 10.80454 -1.44171 0.709 10.02000 H ? A ? 200 HG23 1
   ATOM 7168 HD11 A ILE A 200 ? 14.31502 9.53578 1.82574 0.709 10.94105 H ? A ? 200 HD11 1
   ATOM 7169 HD12 A ILE A 200 ? 13.28907 10.28090 0.86880 0.709 10.94105 H ? A ? 200 HD12 1
   ATOM 7170 HD13 A ILE A 200 ? 14.27266 9.18250 0.27755 0.709 10.94105 H ? A ? 200 HD13 1
   ATOM 7171 N B ILE A 200 ? 14.87536 13.84822 0.05779 0.291 8.55303 N ? A ? 200 N 1
   ATOM 7172 CA B ILE A 200 ? 15.71670 13.03388 -0.80850 0.291 8.44259 C ? A ? 200 CA 1
   ATOM 7173 C B ILE A 200 ? 15.55483 13.58904 -2.22052 0.291 8.04079 C ? A ? 200 C 1
   ATOM 7174 O B ILE A 200 ? 14.61724 13.23003 -2.93671 0.291 5.86890 O ? A ? 200 O 1
   ATOM 7175 CB B ILE A 200 ? 15.33274 11.55236 -0.74352 0.291 7.66351 C ? A ? 200 CB 1
   ATOM 7176 CG1 B ILE A 200 ? 15.32688 11.04979 0.70741 0.291 9.02952 C ? A ? 200 CG1 1
   ATOM 7177 CG2 B ILE A 200 ? 16.30127 10.72373 -1.59618 0.291 8.29545 C ? A ? 200 CG2 1
   ATOM 7178 CD1 B ILE A 200 ? 14.32517 9.92385 0.96877 0.291 9.17716 C ? A ? 200 CD1 1
   ATOM 7179 H B ILE A 200 ? 14.09118 13.51764 0.18181 0.291 10.22377 H ? A ? 200 H 1
   ATOM 7180 HA B ILE A 200 ? 16.64332 13.12317 -0.53591 0.291 10.09124 H ? A ? 200 HA 1
   ATOM 7181 HB B ILE A 200 ? 14.43486 11.45372 -1.09703 0.291 9.15635 H ? A ? 200 HB 1
   ATOM 7182 HG12 B ILE A 200 ? 16.21101 10.71505 0.92457 0.291 10.79556 H ? A ? 200 HG12 1
   ATOM 7183 HG13 B ILE A 200 ? 15.09930 11.78945 1.29223 0.291 10.79556 H ? A ? 200 HG13 1
   ATOM 7184 HG21 B ILE A 200 ? 16.12384 9.78138 -1.44990 0.291 9.91467 H ? A ? 200 HG21 1
   ATOM 7185 HG22 B ILE A 200 ? 16.16694 10.94437 -2.53115 0.291 9.91467 H ? A ? 200 HG22 1
   ATOM 7186 HG23 B ILE A 200 ? 17.21137 10.93352 -1.33426 0.291 9.91467 H ? A ? 200 HG23 1
   ATOM 7187 HD11 B ILE A 200 ? 14.56515 9.47274 1.79327 0.291 10.97273 H ? A ? 200 HD11 1
   ATOM 7188 HD12 B ILE A 200 ? 13.43608 10.30385 1.04631 0.291 10.97273 H ? A ? 200 HD12 1
   ATOM 7189 HD13 B ILE A 200 ? 14.35382 9.29755 0.22861 0.291 10.97273 H ? A ? 200 HD13 1
   ATOM 7190 N A THR A 201 ? 16.44551 14.47070 -2.67573 0.709 8.37882 N ? A ? 201 N 1
   ATOM 7191 CA A THR A 201 ? 16.29972 15.18039 -3.94765 0.709 4.56948 C ? A ? 201 CA 1
   ATOM 7192 C A THR A 201 ? 16.13415 14.29498 -5.17404 0.709 4.79106 C ? A ? 201 C 1
   ATOM 7193 O A THR A 201 ? 15.30522 14.59335 -6.05132 0.709 7.43748 O ? A ? 201 O 1
   ATOM 7194 CB A THR A 201 ? 17.52319 16.05983 -4.14582 0.709 7.48195 C ? A ? 201 CB 1
   ATOM 7195 OG1 A THR A 201 ? 17.88315 16.62570 -2.87679 0.709 10.68494 O ? A ? 201 OG1 1
   ATOM 7196 CG2 A THR A 201 ? 17.27634 17.11123 -5.13356 0.709 10.05947 C ? A ? 201 CG2 1
   ATOM 7197 H A THR A 201 ? 17.14241 14.70390 -2.22902 0.709 10.01472 H ? A ? 201 H 1
   ATOM 7198 HA A THR A 201 ? 15.48205 15.69778 -3.87967 0.709 5.44352 H ? A ? 201 HA 1
   ATOM 7199 HB A THR A 201 ? 18.26129 15.53286 -4.48993 0.709 8.93848 H ? A ? 201 HB 1
   ATOM 7200 HG1 A THR A 201 ? 17.21256 16.98702 -2.52275 0.709 12.78207 H ? A ? 201 HG1 1
   ATOM 7201 HG21 A THR A 201 ? 17.99195 17.76555 -5.10750 0.709 12.03150 H ? A ? 201 HG21 1
   ATOM 7202 HG22 A THR A 201 ? 17.23325 16.72713 -6.02323 0.709 12.03150 H ? A ? 201 HG22 1
   ATOM 7203 HG23 A THR A 201 ? 16.43596 17.55602 -4.94167 0.709 12.03150 H ? A ? 201 HG23 1
   ATOM 7204 N B THR A 201 ? 16.49949 14.43101 -2.63628 0.291 8.29264 N ? A ? 201 N 1
   ATOM 7205 CA B THR A 201 ? 16.35534 15.18222 -3.88220 0.291 4.60707 C ? A ? 201 CA 1
   ATOM 7206 C B THR A 201 ? 16.18440 14.29024 -5.10234 0.291 4.85239 C ? A ? 201 C 1
   ATOM 7207 O B THR A 201 ? 15.33245 14.56147 -5.95839 0.291 7.40229 O ? A ? 201 O 1
   ATOM 7208 CB B THR A 201 ? 17.56879 16.08484 -4.05270 0.291 7.64165 C ? A ? 201 CB 1
   ATOM 7209 OG1 B THR A 201 ? 17.47145 17.13428 -3.08774 0.291 9.86303 O ? A ? 201 OG1 1
   ATOM 7210 CG2 B THR A 201 ? 17.66470 16.65090 -5.42350 0.291 6.97579 C ? A ? 201 CG2 1
   ATOM 7211 H B THR A 201 ? 17.23377 14.58621 -2.21634 0.291 9.91130 H ? A ? 201 H 1
   ATOM 7212 HA B THR A 201 ? 15.54963 15.71870 -3.81946 0.291 5.48862 H ? A ? 201 HA 1
   ATOM 7213 HB B THR A 201 ? 18.38141 15.57193 -3.92055 0.291 9.13012 H ? A ? 201 HB 1
   ATOM 7214 HG1 B THR A 201 ? 18.08379 17.69586 -3.21128 0.291 11.79577 H ? A ? 201 HG1 1
   ATOM 7215 HG21 B THR A 201 ? 18.43008 17.24362 -5.48487 0.291 8.33108 H ? A ? 201 HG21 1
   ATOM 7216 HG22 B THR A 201 ? 17.76735 15.93613 -6.07116 0.291 8.33108 H ? A ? 201 HG22 1
   ATOM 7217 HG23 B THR A 201 ? 16.86090 17.15203 -5.63248 0.291 8.33108 H ? A ? 201 HG23 1
   ATOM 7218 N A VAL A 202 ? 16.95874 13.25187 -5.31365 0.709 5.74729 N ? A ? 202 N 1
   ATOM 7219 CA A VAL A 202 ? 16.85901 12.38841 -6.49256 0.709 4.73390 C ? A ? 202 CA 1
   ATOM 7220 C A VAL A 202 ? 15.45793 11.76849 -6.57451 0.709 6.23583 C ? A ? 202 C 1
   ATOM 7221 O A VAL A 202 ? 14.88017 11.66543 -7.66062 0.709 6.02518 O ? A ? 202 O 1
   ATOM 7222 CB A VAL A 202 ? 17.95348 11.31267 -6.49141 0.709 7.50547 C ? A ? 202 CB 1
   ATOM 7223 CG1 A VAL A 202 ? 17.83092 10.36496 -5.26955 0.709 8.07770 C ? A ? 202 CG1 1
   ATOM 7224 CG2 A VAL A 202 ? 17.93279 10.55446 -7.85784 0.709 9.25873 C ? A ? 202 CG2 1
   ATOM 7225 H A VAL A 202 ? 17.57080 13.02760 -4.75270 0.709 6.85688 H ? A ? 202 H 1
   ATOM 7226 HA A VAL A 202 ? 16.99969 12.93781 -7.27950 0.709 5.64082 H ? A ? 202 HA 1
   ATOM 7227 HB A VAL A 202 ? 18.82326 11.73168 -6.39762 0.709 8.96670 H ? A ? 202 HB 1
   ATOM 7228 HG11 A VAL A 202 ? 18.60038 9.77468 -5.24929 0.709 9.65338 H ? A ? 202 HG11 1
   ATOM 7229 HG12 A VAL A 202 ? 17.80072 10.89697 -4.45902 0.709 9.65338 H ? A ? 202 HG12 1
   ATOM 7230 HG13 A VAL A 202 ? 17.01681 9.84440 -5.35405 0.709 9.65338 H ? A ? 202 HG13 1
   ATOM 7231 HG21 A VAL A 202 ? 18.64755 9.89875 -7.86601 0.709 11.07062 H ? A ? 202 HG21 1
   ATOM 7232 HG22 A VAL A 202 ? 17.07608 10.11120 -7.96011 0.709 11.07062 H ? A ? 202 HG22 1
   ATOM 7233 HG23 A VAL A 202 ? 18.06221 11.19380 -8.57575 0.709 11.07062 H ? A ? 202 HG23 1
   ATOM 7234 N B VAL A 202 ? 17.01250 13.25066 -5.23604 0.291 5.79808 N ? A ? 202 N 1
   ATOM 7235 CA B VAL A 202 ? 16.96914 12.42303 -6.44393 0.291 4.85583 C ? A ? 202 CA 1
   ATOM 7236 C B VAL A 202 ? 15.62849 11.70680 -6.57536 0.291 6.24483 C ? A ? 202 C 1
   ATOM 7237 O B VAL A 202 ? 15.21275 11.34798 -7.69030 0.291 5.28130 O ? A ? 202 O 1
   ATOM 7238 CB B VAL A 202 ? 18.13131 11.41815 -6.44892 0.291 7.78544 C ? A ? 202 CB 1
   ATOM 7239 CG1 B VAL A 202 ? 17.95615 10.36984 -5.34785 0.291 8.09136 C ? A ? 202 CG1 1
   ATOM 7240 CG2 B VAL A 202 ? 18.25905 10.77118 -7.83528 0.291 9.30435 C ? A ? 202 CG2 1
   ATOM 7241 H B VAL A 202 ? 17.59720 13.00775 -4.65404 0.291 6.91783 H ? A ? 202 H 1
   ATOM 7242 HA B VAL A 202 ? 17.07043 13.01090 -7.20882 0.291 5.78714 H ? A ? 202 HA 1
   ATOM 7243 HB B VAL A 202 ? 18.95978 11.88617 -6.26054 0.291 9.30267 H ? A ? 202 HB 1
   ATOM 7244 HG11 B VAL A 202 ? 18.78152 9.86887 -5.25458 0.291 9.66977 H ? A ? 202 HG11 1
   ATOM 7245 HG12 B VAL A 202 ? 17.74607 10.81936 -4.51437 0.291 9.66977 H ? A ? 202 HG12 1
   ATOM 7246 HG13 B VAL A 202 ? 17.23242 9.77231 -5.59295 0.291 9.66977 H ? A ? 202 HG13 1
   ATOM 7247 HG21 B VAL A 202 ? 19.01968 10.16924 -7.83399 0.291 11.12536 H ? A ? 202 HG21 1
   ATOM 7248 HG22 B VAL A 202 ? 17.44692 10.27758 -8.02947 0.291 11.12536 H ? A ? 202 HG22 1
   ATOM 7249 HG23 B VAL A 202 ? 18.38937 11.46748 -8.49791 0.291 11.12536 H ? A ? 202 HG23 1
   ATOM 7250 N A ASN A 203 ? 14.88000 11.39982 -5.43616 0.709 5.67339 N ? A ? 203 N 1
   ATOM 7251 CA A ASN A 203 ? 13.52860 10.86166 -5.41674 0.709 4.99514 C ? A ? 203 CA 1
   ATOM 7252 C A ASN A 203 ? 12.48132 11.90521 -5.83377 0.709 4.58738 C ? A ? 203 C 1
   ATOM 7253 O A ASN A 203 ? 11.55493 11.59139 -6.58720 0.709 6.27454 O ? A ? 203 O 1
   ATOM 7254 CB A ASN A 203 ? 13.20190 10.32288 -4.02415 0.709 5.50288 C ? A ? 203 CB 1
   ATOM 7255 CG A ASN A 203 ? 13.94130 9.06636 -3.68753 0.709 5.54816 C ? A ? 203 CG 1
   ATOM 7256 OD1 A ASN A 203 ? 14.88478 8.66018 -4.36648 0.709 5.05202 O ? A ? 203 OD1 1
   ATOM 7257 ND2 A ASN A 203 ? 13.52733 8.44786 -2.57871 0.709 5.98547 N ? A ? 203 ND2 1
   ATOM 7258 H A ASN A 203 ? 15.24942 11.45129 -4.66126 0.709 6.76820 H ? A ? 203 H 1
   ATOM 7259 HA A ASN A 203 ? 13.48832 10.13132 -6.05383 0.709 5.95431 H ? A ? 203 HA 1
   ATOM 7260 HB2 A ASN A 203 ? 13.43869 10.99343 -3.36446 0.709 6.56359 H ? A ? 203 HB2 1
   ATOM 7261 HB3 A ASN A 203 ? 12.25220 10.13131 -3.97636 0.709 6.56359 H ? A ? 203 HB3 1
   ATOM 7262 HD21 A ASN A 203 ? 13.90774 7.71946 -2.32510 0.709 7.14270 H ? A ? 203 HD21 1
   ATOM 7263 HD22 A ASN A 203 ? 12.88032 8.77796 -2.11825 0.709 7.14270 H ? A ? 203 HD22 1
   ATOM 7264 N B ASN A 203 ? 14.94533 11.47799 -5.45267 0.291 5.65372 N ? A ? 203 N 1
   ATOM 7265 CA B ASN A 203 ? 13.61213 10.89622 -5.46550 0.291 5.00920 C ? A ? 203 CA 1
   ATOM 7266 C B ASN A 203 ? 12.53976 11.91604 -5.83837 0.291 4.68558 C ? A ? 203 C 1
   ATOM 7267 O B ASN A 203 ? 11.56272 11.55905 -6.50110 0.291 6.20971 O ? A ? 203 O 1
   ATOM 7268 CB B ASN A 203 ? 13.28824 10.28777 -4.10178 0.291 5.54517 C ? A ? 203 CB 1
   ATOM 7269 CG B ASN A 203 ? 14.08410 9.03471 -3.81547 0.291 5.65399 C ? A ? 203 CG 1
   ATOM 7270 OD1 B ASN A 203 ? 14.88025 8.57562 -4.63952 0.291 5.65215 O ? A ? 203 OD1 1
   ATOM 7271 ND2 B ASN A 203 ? 13.87889 8.47601 -2.62418 0.291 6.20999 N ? A ? 203 ND2 1
   ATOM 7272 H B ASN A 203 ? 15.23789 11.65393 -4.66334 0.291 6.74460 H ? A ? 203 H 1
   ATOM 7273 HA B ASN A 203 ? 13.59619 10.18645 -6.12646 0.291 5.97117 H ? A ? 203 HA 1
   ATOM 7274 HB2 B ASN A 203 ? 13.49154 10.93662 -3.41000 0.291 6.61434 H ? A ? 203 HB2 1
   ATOM 7275 HB3 B ASN A 203 ? 12.34637 10.05752 -4.07421 0.291 6.61434 H ? A ? 203 HB3 1
   ATOM 7276 HD21 B ASN A 203 ? 14.30391 7.76104 -2.40560 0.291 7.41212 H ? A ? 203 HD21 1
   ATOM 7277 HD22 B ASN A 203 ? 13.32134 8.83017 -2.07345 0.291 7.41212 H ? A ? 203 HD22 1
   ATOM 7278 N A VAL A 204 ? 12.61184 13.15086 -5.37462 0.709 6.21729 N ? A ? 204 N 1
   ATOM 7279 CA A VAL A 204 ? 11.69293 14.18826 -5.81903 0.709 6.92194 C ? A ? 204 CA 1
   ATOM 7280 C A VAL A 204 ? 11.77068 14.33916 -7.33771 0.709 6.82921 C ? A ? 204 C 1
   ATOM 7281 O A VAL A 204 ? 10.74321 14.50073 -8.01611 0.709 6.20054 O ? A ? 204 O 1
   ATOM 7282 CB A VAL A 204 ? 11.96838 15.52185 -5.09554 0.709 5.42973 C ? A ? 204 CB 1
   ATOM 7283 CG1 A VAL A 204 ? 11.04369 16.61267 -5.66417 0.709 7.43827 C ? A ? 204 CG1 1
   ATOM 7284 CG2 A VAL A 204 ? 11.80761 15.42775 -3.53815 0.709 6.24286 C ? A ? 204 CG2 1
   ATOM 7285 H A VAL A 204 ? 13.21218 13.41254 -4.81720 0.709 7.42088 H ? A ? 204 H 1
   ATOM 7286 HA A VAL A 204 ? 10.79135 13.91797 -5.58449 0.709 8.26647 H ? A ? 204 HA 1
   ATOM 7287 HB A VAL A 204 ? 12.89646 15.75505 -5.25424 0.709 6.47582 H ? A ? 204 HB 1
   ATOM 7288 HG11 A VAL A 204 ? 11.07152 17.38641 -5.07983 0.709 8.88606 H ? A ? 204 HG11 1
   ATOM 7289 HG12 A VAL A 204 ? 11.35143 16.85673 -6.55109 0.709 8.88606 H ? A ? 204 HG12 1
   ATOM 7290 HG13 A VAL A 204 ? 10.13884 16.26640 -5.71166 0.709 8.88606 H ? A ? 204 HG13 1
   ATOM 7291 HG21 A VAL A 204 ? 12.01571 16.29042 -3.14649 0.709 7.45157 H ? A ? 204 HG21 1
   ATOM 7292 HG22 A VAL A 204 ? 10.89286 15.18170 -3.32940 0.709 7.45157 H ? A ? 204 HG22 1
   ATOM 7293 HG23 A VAL A 204 ? 12.41717 14.75428 -3.19787 0.709 7.45157 H ? A ? 204 HG23 1
   ATOM 7294 N B VAL A 204 ? 12.70187 13.18038 -5.44452 0.291 6.13680 N ? A ? 204 N 1
   ATOM 7295 CA B VAL A 204 ? 11.75929 14.20388 -5.87698 0.291 6.79855 C ? A ? 204 CA 1
   ATOM 7296 C B VAL A 204 ? 11.82073 14.36058 -7.39072 0.291 6.75769 C ? A ? 204 C 1
   ATOM 7297 O B VAL A 204 ? 10.78565 14.47424 -8.06279 0.291 6.16924 O ? A ? 204 O 1
   ATOM 7298 CB B VAL A 204 ? 12.03532 15.53582 -5.15432 0.291 5.52742 C ? A ? 204 CB 1
   ATOM 7299 CG1 B VAL A 204 ? 11.13436 16.62908 -5.71618 0.291 7.46628 C ? A ? 204 CG1 1
   ATOM 7300 CG2 B VAL A 204 ? 11.84350 15.40436 -3.63468 0.291 6.34124 C ? A ? 204 CG2 1
   ATOM 7301 H B VAL A 204 ? 13.33654 13.46316 -4.93774 0.291 7.32429 H ? A ? 204 H 1
   ATOM 7302 HA B VAL A 204 ? 10.86290 13.92193 -5.63633 0.291 8.11839 H ? A ? 204 HA 1
   ATOM 7303 HB B VAL A 204 ? 12.96101 15.78243 -5.30659 0.291 6.59305 H ? A ? 204 HB 1
   ATOM 7304 HG11 B VAL A 204 ? 11.15101 17.39127 -5.11643 0.291 8.91968 H ? A ? 204 HG11 1
   ATOM 7305 HG12 B VAL A 204 ? 11.46194 16.88954 -6.59126 0.291 8.91968 H ? A ? 204 HG12 1
   ATOM 7306 HG13 B VAL A 204 ? 10.23006 16.28606 -5.79014 0.291 8.91968 H ? A ? 204 HG13 1
   ATOM 7307 HG21 B VAL A 204 ? 12.03198 16.25950 -3.21743 0.291 7.56963 H ? A ? 204 HG21 1
   ATOM 7308 HG22 B VAL A 204 ? 10.92719 15.14271 -3.45351 0.291 7.56963 H ? A ? 204 HG22 1
   ATOM 7309 HG23 B VAL A 204 ? 12.45311 14.72983 -3.29661 0.291 7.56963 H ? A ? 204 HG23 1
   ATOM 7310 N A LEU A 205 ? 12.99090 14.34264 -7.89546 0.709 5.04733 N ? A ? 205 N 1
   ATOM 7311 CA A LEU A 205 ? 13.12510 14.48752 -9.33939 0.709 6.20163 C ? A ? 205 CA 1
   ATOM 7312 C A LEU A 205 ? 12.49388 13.31898 -10.06244 0.709 5.96264 C ? A ? 205 C 1
   ATOM 7313 O A LEU A 205 ? 11.86516 13.48644 -11.11251 0.709 6.80129 O ? A ? 205 O 1
   ATOM 7314 CB A LEU A 205 ? 14.59581 14.59881 -9.74462 0.709 7.80649 C ? A ? 205 CB 1
   ATOM 7315 CG A LEU A 205 ? 15.22922 15.85935 -9.20416 0.709 4.79404 C ? A ? 205 CG 1
   ATOM 7316 CD1 A LEU A 205 ? 16.76869 15.87978 -9.26909 0.709 6.15913 C ? A ? 205 CD1 1
   ATOM 7317 CD2 A LEU A 205 ? 14.65925 17.03778 -9.95126 0.709 6.90156 C ? A ? 205 CD2 1
   ATOM 7318 H A LEU A 205 ? 13.73245 14.26455 -7.46696 0.709 6.01694 H ? A ? 205 H 1
   ATOM 7319 HA A LEU A 205 ? 12.67639 15.30723 -9.59948 0.709 7.40209 H ? A ? 205 HA 1
   ATOM 7320 HB2 A LEU A 205 ? 15.08247 13.83709 -9.39271 0.709 9.32793 H ? A ? 205 HB2 1
   ATOM 7321 HB3 A LEU A 205 ? 14.65998 14.61519 -10.71236 0.709 9.32793 H ? A ? 205 HB3 1
   ATOM 7322 HG A LEU A 205 ? 15.02159 15.90963 -8.25798 0.709 5.71299 H ? A ? 205 HG 1
   ATOM 7323 HD11 A LEU A 205 ? 17.08744 16.73388 -8.93773 0.709 7.35110 H ? A ? 205 HD11 1
   ATOM 7324 HD12 A LEU A 205 ? 17.11753 15.16069 -8.71943 0.709 7.35110 H ? A ? 205 HD12 1
   ATOM 7325 HD13 A LEU A 205 ? 17.04759 15.75732 -10.19002 0.709 7.35110 H ? A ? 205 HD13 1
   ATOM 7326 HD21 A LEU A 205 ? 15.16093 17.83379 -9.71551 0.709 8.24201 H ? A ? 205 HD21 1
   ATOM 7327 HD22 A LEU A 205 ? 14.73063 16.87198 -10.90432 0.709 8.24201 H ? A ? 205 HD22 1
   ATOM 7328 HD23 A LEU A 205 ? 13.72795 17.14828 -9.70357 0.709 8.24201 H ? A ? 205 HD23 1
   ATOM 7329 N B LEU A 205 ? 13.03390 14.39067 -7.95355 0.291 5.09081 N ? A ? 205 N 1
   ATOM 7330 CA B LEU A 205 ? 13.15364 14.48436 -9.40228 0.291 6.14335 C ? A ? 205 CA 1
   ATOM 7331 C B LEU A 205 ? 12.48525 13.30439 -10.07737 0.291 5.97269 C ? A ? 205 C 1
   ATOM 7332 O B LEU A 205 ? 11.82339 13.45514 -11.10695 0.291 6.75918 O ? A ? 205 O 1
   ATOM 7333 CB B LEU A 205 ? 14.61626 14.54176 -9.82565 0.291 7.77184 C ? A ? 205 CB 1
   ATOM 7334 CG B LEU A 205 ? 15.33344 15.86425 -9.65032 0.291 5.57411 C ? A ? 205 CG 1
   ATOM 7335 CD1 B LEU A 205 ? 16.79884 15.67324 -10.05024 0.291 7.17913 C ? A ? 205 CD1 1
   ATOM 7336 CD2 B LEU A 205 ? 14.70174 16.96063 -10.45129 0.291 6.56321 C ? A ? 205 CD2 1
   ATOM 7337 H B LEU A 205 ? 13.78006 14.35887 -7.52712 0.291 6.06912 H ? A ? 205 H 1
   ATOM 7338 HA B LEU A 205 ? 12.72276 15.30606 -9.68521 0.291 7.33216 H ? A ? 205 HA 1
   ATOM 7339 HB2 B LEU A 205 ? 15.10357 13.88481 -9.30426 0.291 9.28634 H ? A ? 205 HB2 1
   ATOM 7340 HB3 B LEU A 205 ? 14.66277 14.31795 -10.76833 0.291 9.28634 H ? A ? 205 HB3 1
   ATOM 7341 HG B LEU A 205 ? 15.27553 16.14321 -8.72311 0.291 6.64907 H ? A ? 205 HG 1
   ATOM 7342 HD11 B LEU A 205 ? 17.27008 16.51301 -9.93353 0.291 8.57509 H ? A ? 205 HD11 1
   ATOM 7343 HD12 B LEU A 205 ? 17.19401 14.99090 -9.48530 0.291 8.57509 H ? A ? 205 HD12 1
   ATOM 7344 HD13 B LEU A 205 ? 16.83927 15.39761 -10.97938 0.291 8.57509 H ? A ? 205 HD13 1
   ATOM 7345 HD21 B LEU A 205 ? 15.28165 17.73802 -10.43501 0.291 7.83599 H ? A ? 205 HD21 1
   ATOM 7346 HD22 B LEU A 205 ? 14.58236 16.65607 -11.36447 0.291 7.83599 H ? A ? 205 HD22 1
   ATOM 7347 HD23 B LEU A 205 ? 13.84155 17.18141 -10.06112 0.291 7.83599 H ? A ? 205 HD23 1
   ATOM 7348 N . ALA A 206 ? 12.65557 12.09977 -9.51398 1.000 4.52018 N ? A ? 206 N 1
   ATOM 7349 CA . ALA A 206 ? 12.02757 10.93913 -10.10245 1.000 4.14456 C ? A ? 206 CA 1
   ATOM 7350 C . ALA A 206 ? 10.50369 11.09973 -10.15670 1.000 5.87276 C ? A ? 206 C 1
   ATOM 7351 O . ALA A 206 ? 9.87728 10.76356 -11.17217 1.000 5.63210 O ? A ? 206 O 1
   ATOM 7352 CB . ALA A 206 ? 12.41963 9.68711 -9.31978 1.000 5.49193 C ? A ? 206 CB 1
   ATOM 7353 HA . ALA A 206 ? 12.34395 10.83323 -11.01327 1.000 4.93361 H ? A ? 206 HA 1
   ATOM 7354 HB1 . ALA A 206 ? 12.01039 8.91287 -9.73689 1.000 6.55045 H ? A ? 206 HB1 1
   ATOM 7355 HB2 . ALA A 206 ? 13.38539 9.59713 -9.33109 1.000 6.55045 H ? A ? 206 HB2 1
   ATOM 7356 HB3 . ALA A 206 ? 12.10627 9.77487 -8.40600 1.000 6.55045 H ? A ? 206 HB3 1
   ATOM 7357 H A ALA A 206 ? 13.12153 11.93721 -8.80967 0.709 5.38435 H ? A ? 206 H 1
   ATOM 7358 H B ALA A 206 ? 13.12092 11.94349 -8.80784 0.291 5.38435 H ? A ? 206 H 1
   ATOM 7359 N B TRP A 207 ? 9.92488 11.63911 -9.09989 0.482 6.63120 N ? A ? 207 N 1
   ATOM 7360 CA B TRP A 207 ? 8.49104 11.89334 -8.99514 0.482 7.89136 C ? A ? 207 CA 1
   ATOM 7361 C B TRP A 207 ? 8.01566 13.01575 -9.91651 0.482 7.93142 C ? A ? 207 C 1
   ATOM 7362 O B TRP A 207 ? 6.83616 13.02054 -10.31579 0.482 6.77545 O ? A ? 207 O 1
   ATOM 7363 CB B TRP A 207 ? 8.22985 12.14182 -7.51496 0.482 8.46683 C ? A ? 207 CB 1
   ATOM 7364 CG B TRP A 207 ? 6.79405 12.39060 -7.19513 0.482 11.02037 C ? A ? 207 CG 1
   ATOM 7365 CD1 B TRP A 207 ? 5.79839 11.46028 -7.05273 0.482 10.78155 C ? A ? 207 CD1 1
   ATOM 7366 CD2 B TRP A 207 ? 6.18110 13.66343 -7.00024 0.482 8.07082 C ? A ? 207 CD2 1
   ATOM 7367 NE1 B TRP A 207 ? 4.61137 12.08260 -6.76205 0.482 13.65416 N ? A ? 207 NE1 1
   ATOM 7368 CE2 B TRP A 207 ? 4.82526 13.43223 -6.70731 0.482 10.95473 C ? A ? 207 CE2 1
   ATOM 7369 CE3 B TRP A 207 ? 6.65205 14.97910 -7.00393 0.482 12.22183 C ? A ? 207 CE3 1
   ATOM 7370 CZ2 B TRP A 207 ? 3.93259 14.46508 -6.44419 0.482 15.67578 C ? A ? 207 CZ2 1
   ATOM 7371 CZ3 B TRP A 207 ? 5.74719 16.01125 -6.72598 0.482 13.40943 C ? A ? 207 CZ3 1
   ATOM 7372 CH2 B TRP A 207 ? 4.41483 15.73790 -6.45520 0.482 13.41139 C ? A ? 207 CH2 1
   ATOM 7373 H B TRP A 207 ? 10.35411 11.88009 -8.39470 0.482 7.91758 H ? A ? 207 H 1
   ATOM 7374 HA B TRP A 207 ? 7.95033 11.13985 -9.27937 0.482 9.42977 H ? A ? 207 HA 1
   ATOM 7375 HB2 B TRP A 207 ? 8.51507 11.36285 -7.01221 0.482 10.12034 H ? A ? 207 HB2 1
   ATOM 7376 HB3 B TRP A 207 ? 8.73543 12.92082 -7.23487 0.482 10.12034 H ? A ? 207 HB3 1
   ATOM 7377 HD1 B TRP A 207 ? 5.91101 10.54129 -7.14036 0.482 12.89800 H ? A ? 207 HD1 1
   ATOM 7378 HE1 B TRP A 207 ? 3.85722 11.68920 -6.63518 0.482 16.34513 H ? A ? 207 HE1 1
   ATOM 7379 HE3 B TRP A 207 ? 7.54483 15.16481 -7.18655 0.482 14.62633 H ? A ? 207 HE3 1
   ATOM 7380 HZ2 B TRP A 207 ? 3.03622 14.29218 -6.26664 0.482 18.77108 H ? A ? 207 HZ2 1
   ATOM 7381 HZ3 B TRP A 207 ? 6.04405 16.89259 -6.72294 0.482 16.05146 H ? A ? 207 HZ3 1
   ATOM 7382 HH2 B TRP A 207 ? 3.83540 16.44301 -6.27638 0.482 16.05380 H ? A ? 207 HH2 1
   ATOM 7383 N C TRP A 207 ? 9.95353 11.57460 -9.05901 0.518 6.62259 N ? A ? 207 N 1
   ATOM 7384 CA C TRP A 207 ? 8.51752 11.79374 -8.94447 0.518 7.95744 C ? A ? 207 CA 1
   ATOM 7385 C C TRP A 207 ? 8.04357 12.87890 -9.91145 0.518 7.89036 C ? A ? 207 C 1
   ATOM 7386 O C TRP A 207 ? 7.06303 12.67976 -10.65426 0.518 6.57658 O ? A ? 207 O 1
   ATOM 7387 CB C TRP A 207 ? 8.24476 12.08750 -7.47318 0.518 8.41153 C ? A ? 207 CB 1
   ATOM 7388 CG C TRP A 207 ? 6.87916 12.58985 -7.19008 0.518 11.23418 C ? A ? 207 CG 1
   ATOM 7389 CD1 C TRP A 207 ? 5.72996 11.86113 -7.04468 0.518 11.33127 C ? A ? 207 CD1 1
   ATOM 7390 CD2 C TRP A 207 ? 6.51383 13.95446 -7.02699 0.518 8.51723 C ? A ? 207 CD2 1
   ATOM 7391 NE1 C TRP A 207 ? 4.66994 12.70842 -6.78943 0.518 11.03917 N ? A ? 207 NE1 1
   ATOM 7392 CE2 C TRP A 207 ? 5.13523 13.99435 -6.75932 0.518 11.16212 C ? A ? 207 CE2 1
   ATOM 7393 CE3 C TRP A 207 ? 7.23077 15.15615 -7.03427 0.518 9.68215 C ? A ? 207 CE3 1
   ATOM 7394 CZ2 C TRP A 207 ? 4.45913 15.18627 -6.51438 0.518 11.16510 C ? A ? 207 CZ2 1
   ATOM 7395 CZ3 C TRP A 207 ? 6.53906 16.34945 -6.80441 0.518 14.84484 C ? A ? 207 CZ3 1
   ATOM 7396 CH2 C TRP A 207 ? 5.17710 16.34831 -6.55065 0.518 13.12509 C ? A ? 207 CH2 1
   ATOM 7397 H C TRP A 207 ? 10.39145 11.78405 -8.34911 0.518 7.90725 H ? A ? 207 H 1
   ATOM 7398 HA C TRP A 207 ? 7.99587 11.01483 -9.19364 0.518 9.50906 H ? A ? 207 HA 1
   ATOM 7399 HB2 C TRP A 207 ? 8.36668 11.26921 -6.96678 0.518 10.05397 H ? A ? 207 HB2 1
   ATOM 7400 HB3 C TRP A 207 ? 8.87335 12.76155 -7.17081 0.518 10.05397 H ? A ? 207 HB3 1
   ATOM 7401 HD1 C TRP A 207 ? 5.67172 10.93513 -7.10820 0.518 13.55766 H ? A ? 207 HD1 1
   ATOM 7402 HE1 C TRP A 207 ? 3.85310 12.46769 -6.66937 0.518 13.20714 H ? A ? 207 HE1 1
   ATOM 7403 HE3 C TRP A 207 ? 8.14784 15.16105 -7.18872 0.518 11.57872 H ? A ? 207 HE3 1
   ATOM 7404 HZ2 C TRP A 207 ? 3.54725 15.19151 -6.33175 0.518 13.35826 H ? A ? 207 HZ2 1
   ATOM 7405 HZ3 C TRP A 207 ? 7.00058 17.15666 -6.82217 0.518 17.77394 H ? A ? 207 HZ3 1
   ATOM 7406 HH2 C TRP A 207 ? 4.74176 17.15650 -6.40165 0.518 15.71024 H ? A ? 207 HH2 1
   ATOM 7407 N B LEU A 208 ? 8.91585 13.89530 -10.36152 0.482 6.66874 N ? A ? 208 N 1
   ATOM 7408 CA B LEU A 208 ? 8.52055 14.88350 -11.35110 0.482 6.00073 C ? A ? 208 CA 1
   ATOM 7409 C B LEU A 208 ? 8.50484 14.27724 -12.73888 0.482 7.78013 C ? A ? 208 C 1
   ATOM 7410 O B LEU A 208 ? 7.60007 14.57599 -13.52205 0.482 6.36305 O ? A ? 208 O 1
   ATOM 7411 CB B LEU A 208 ? 9.44686 16.09644 -11.29763 0.482 6.06171 C ? A ? 208 CB 1
   ATOM 7412 CG B LEU A 208 ? 9.30796 17.01878 -10.07900 0.482 6.94091 C ? A ? 208 CG 1
   ATOM 7413 CD1 B LEU A 208 ? 10.22912 18.26278 -10.20775 0.482 4.85143 C ? A ? 208 CD1 1
   ATOM 7414 CD2 B LEU A 208 ? 7.86804 17.52247 -9.85256 0.482 9.72754 C ? A ? 208 CD2 1
   ATOM 7415 H B LEU A 208 ? 9.73742 13.93589 -10.11055 0.482 7.96262 H ? A ? 208 H 1
   ATOM 7416 HA B LEU A 208 ? 7.62685 15.19934 -11.14506 0.482 7.16102 H ? A ? 208 HA 1
   ATOM 7417 HB2 B LEU A 208 ? 10.36198 15.77495 -11.30752 0.482 7.23419 H ? A ? 208 HB2 1
   ATOM 7418 HB3 B LEU A 208 ? 9.27691 16.63787 -12.08431 0.482 7.23419 H ? A ? 208 HB3 1
   ATOM 7419 HG B LEU A 208 ? 9.56596 16.48007 -9.31472 0.482 8.28923 H ? A ? 208 HG 1
   ATOM 7420 HD11 B LEU A 208 ? 10.07128 18.85203 -9.45358 0.482 5.78186 H ? A ? 208 HD11 1
   ATOM 7421 HD12 B LEU A 208 ? 11.15436 17.97154 -10.21199 0.482 5.78186 H ? A ? 208 HD12 1
   ATOM 7422 HD13 B LEU A 208 ? 10.02359 18.72355 -11.03622 0.482 5.78186 H ? A ? 208 HD13 1
   ATOM 7423 HD21 B LEU A 208 ? 7.88081 18.22550 -9.18436 0.482 11.63318 H ? A ? 208 HD21 1
   ATOM 7424 HD22 B LEU A 208 ? 7.51898 17.86761 -10.68918 0.482 11.63318 H ? A ? 208 HD22 1
   ATOM 7425 HD23 B LEU A 208 ? 7.31976 16.78375 -9.54504 0.482 11.63318 H ? A ? 208 HD23 1
   ATOM 7426 N C LEU A 208 ? 8.77749 13.98861 -10.00031 0.518 6.97052 N ? A ? 208 N 1
   ATOM 7427 CA C LEU A 208 ? 8.44788 14.98508 -11.01089 0.518 7.04852 C ? A ? 208 CA 1
   ATOM 7428 C C LEU A 208 ? 8.43935 14.38126 -12.39907 0.518 7.00855 C ? A ? 208 C 1
   ATOM 7429 O C LEU A 208 ? 7.60042 14.75350 -13.22387 0.518 6.20468 O ? A ? 208 O 1
   ATOM 7430 CB C LEU A 208 ? 9.42388 16.14804 -10.94708 0.518 5.99390 C ? A ? 208 CB 1
   ATOM 7431 CG C LEU A 208 ? 9.32718 16.95505 -9.65314 0.518 7.18749 C ? A ? 208 CG 1
   ATOM 7432 CD1 C LEU A 208 ? 10.51750 17.88609 -9.56109 0.518 10.01573 C ? A ? 208 CD1 1
   ATOM 7433 CD2 C LEU A 208 ? 8.03502 17.77684 -9.52976 0.518 8.15374 C ? A ? 208 CD2 1
   ATOM 7434 H C LEU A 208 ? 9.45105 14.18111 -9.50146 0.518 8.32476 H ? A ? 208 H 1
   ATOM 7435 HA C LEU A 208 ? 7.56003 15.32799 -10.82372 0.518 8.41837 H ? A ? 208 HA 1
   ATOM 7436 HB2 C LEU A 208 ? 10.32727 15.80139 -11.01502 0.518 7.15281 H ? A ? 208 HB2 1
   ATOM 7437 HB3 C LEU A 208 ? 9.24248 16.74863 -11.68686 0.518 7.15281 H ? A ? 208 HB3 1
   ATOM 7438 HG C LEU A 208 ? 9.31788 16.32139 -8.91877 0.518 8.58512 H ? A ? 208 HG 1
   ATOM 7439 HD11 C LEU A 208 ? 10.46418 18.38577 -8.73141 0.518 11.97902 H ? A ? 208 HD11 1
   ATOM 7440 HD12 C LEU A 208 ? 11.33215 17.35984 -9.57851 0.518 11.97902 H ? A ? 208 HD12 1
   ATOM 7441 HD13 C LEU A 208 ? 10.50103 18.49528 -10.31575 0.518 11.97902 H ? A ? 208 HD13 1
   ATOM 7442 HD21 C LEU A 208 ? 8.06804 18.29625 -8.71121 0.518 9.74462 H ? A ? 208 HD21 1
   ATOM 7443 HD22 C LEU A 208 ? 7.96316 18.36906 -10.29463 0.518 9.74462 H ? A ? 208 HD22 1
   ATOM 7444 HD23 C LEU A 208 ? 7.27702 17.17200 -9.50737 0.518 9.74462 H ? A ? 208 HD23 1
   ATOM 7445 N B TYR A 209 ? 9.49407 13.42799 -13.06375 0.482 5.82154 N ? A ? 209 N 1
   ATOM 7446 CA B TYR A 209 ? 9.40008 12.61472 -14.27755 0.482 6.66817 C ? A ? 209 CA 1
   ATOM 7447 C B TYR A 209 ? 8.09493 11.81453 -14.30508 0.482 5.38803 C ? A ? 209 C 1
   ATOM 7448 O B TYR A 209 ? 7.44180 11.74929 -15.34779 0.482 9.52111 O ? A ? 209 O 1
   ATOM 7449 CB B TYR A 209 ? 10.59503 11.68440 -14.42106 0.482 7.24484 C ? A ? 209 CB 1
   ATOM 7450 CG B TYR A 209 ? 11.84905 12.39684 -14.88943 0.482 7.80696 C ? A ? 209 CG 1
   ATOM 7451 CD1 B TYR A 209 ? 11.98953 12.77904 -16.21945 0.482 7.50413 C ? A ? 209 CD1 1
   ATOM 7452 CD2 B TYR A 209 ? 12.87729 12.67513 -14.01740 0.482 8.92143 C ? A ? 209 CD2 1
   ATOM 7453 CE1 B TYR A 209 ? 13.12396 13.43123 -16.67582 0.482 8.08679 C ? A ? 209 CE1 1
   ATOM 7454 CE2 B TYR A 209 ? 14.01284 13.34108 -14.45222 0.482 11.43159 C ? A ? 209 CE2 1
   ATOM 7455 CZ B TYR A 209 ? 14.11826 13.71730 -15.78995 0.482 10.61023 C ? A ? 209 CZ 1
   ATOM 7456 OH B TYR A 209 ? 15.22894 14.34311 -16.26047 0.482 9.94880 O ? A ? 209 OH 1
   ATOM 7457 H B TYR A 209 ? 10.21253 13.30926 -12.60624 0.482 6.94599 H ? A ? 209 H 1
   ATOM 7458 HA B TYR A 209 ? 9.41434 13.21571 -15.03880 0.482 7.96194 H ? A ? 209 HA 1
   ATOM 7459 HB2 B TYR A 209 ? 10.78450 11.28047 -13.55976 0.482 8.65394 H ? A ? 209 HB2 1
   ATOM 7460 HB3 B TYR A 209 ? 10.38174 10.99620 -15.07052 0.482 8.65394 H ? A ? 209 HB3 1
   ATOM 7461 HD1 B TYR A 209 ? 11.30349 12.59180 -16.81877 0.482 8.96509 H ? A ? 209 HD1 1
   ATOM 7462 HD2 B TYR A 209 ? 12.80949 12.41370 -13.12748 0.482 10.66585 H ? A ? 209 HD2 1
   ATOM 7463 HE1 B TYR A 209 ? 13.20493 13.66937 -17.57116 0.482 9.66429 H ? A ? 209 HE1 1
   ATOM 7464 HE2 B TYR A 209 ? 14.69924 13.53534 -13.85554 0.482 13.67804 H ? A ? 209 HE2 1
   ATOM 7465 HH B TYR A 209 ? 15.38138 14.10231 -17.05065 0.482 11.89870 H ? A ? 209 HH 1
   ATOM 7466 N C TYR A 209 ? 9.38691 13.47429 -12.70022 0.518 6.48532 N ? A ? 209 N 1
   ATOM 7467 CA C TYR A 209 ? 9.34869 12.77839 -13.98766 0.518 7.10265 C ? A ? 209 CA 1
   ATOM 7468 C C TYR A 209 ? 8.06990 11.94401 -14.12268 0.518 5.43281 C ? A ? 209 C 1
   ATOM 7469 O C TYR A 209 ? 7.44612 11.94443 -15.18547 0.518 9.25206 O ? A ? 209 O 1
   ATOM 7470 CB C TYR A 209 ? 10.57347 11.89449 -14.19828 0.518 6.98738 C ? A ? 209 CB 1
   ATOM 7471 CG C TYR A 209 ? 11.78773 12.62890 -14.71430 0.518 7.51640 C ? A ? 209 CG 1
   ATOM 7472 CD1 C TYR A 209 ? 11.79675 13.14490 -16.00468 0.518 7.03648 C ? A ? 209 CD1 1
   ATOM 7473 CD2 C TYR A 209 ? 12.92205 12.78087 -13.93593 0.518 9.02929 C ? A ? 209 CD2 1
   ATOM 7474 CE1 C TYR A 209 ? 12.89286 13.80070 -16.51125 0.518 8.27235 C ? A ? 209 CE1 1
   ATOM 7475 CE2 C TYR A 209 ? 14.02374 13.47470 -14.42135 0.518 11.42552 C ? A ? 209 CE2 1
   ATOM 7476 CZ C TYR A 209 ? 13.99320 13.97427 -15.72095 0.518 10.45879 C ? A ? 209 CZ 1
   ATOM 7477 OH C TYR A 209 ? 15.05418 14.65442 -16.25009 0.518 10.33384 O ? A ? 209 OH 1
   ATOM 7478 H C TYR A 209 ? 10.04161 13.25352 -12.18813 0.518 7.74252 H ? A ? 209 H 1
   ATOM 7479 HA C TYR A 209 ? 9.36584 13.45441 -14.68308 0.518 8.48332 H ? A ? 209 HA 1
   ATOM 7480 HB2 C TYR A 209 ? 10.81323 11.48998 -13.34988 0.518 8.34499 H ? A ? 209 HB2 1
   ATOM 7481 HB3 C TYR A 209 ? 10.35083 11.20513 -14.84335 0.518 8.34499 H ? A ? 209 HB3 1
   ATOM 7482 HD1 C TYR A 209 ? 11.04207 13.04382 -16.53867 0.518 8.40392 H ? A ? 209 HD1 1
   ATOM 7483 HD2 C TYR A 209 ? 12.94708 12.41561 -13.08102 0.518 10.79529 H ? A ? 209 HD2 1
   ATOM 7484 HE1 C TYR A 209 ? 12.88555 14.12316 -17.38353 0.518 9.88695 H ? A ? 209 HE1 1
   ATOM 7485 HE2 C TYR A 209 ? 14.77236 13.60389 -13.88492 0.518 13.67076 H ? A ? 209 HE2 1
   ATOM 7486 HH C TYR A 209 ? 14.78731 15.18806 -16.84137 0.518 12.36075 H ? A ? 209 HH 1
   ATOM 7487 N B ALA A 210 ? 7.70996 11.20284 -13.17267 0.482 7.38754 N ? A ? 210 N 1
   ATOM 7488 CA B ALA A 210 ? 6.44706 10.45701 -13.09193 0.482 10.42907 C ? A ? 210 CA 1
   ATOM 7489 C B ALA A 210 ? 5.26478 11.35341 -13.43552 0.482 10.32484 C ? A ? 210 C 1
   ATOM 7490 O B ALA A 210 ? 4.35682 10.94415 -14.17157 0.482 9.86887 O ? A ? 210 O 1
   ATOM 7491 CB B ALA A 210 ? 6.27670 9.84631 -11.69331 0.482 11.32773 C ? A ? 210 CB 1
   ATOM 7492 H B ALA A 210 ? 8.16092 11.20511 -12.44039 0.482 8.82518 H ? A ? 210 H 1
   ATOM 7493 HA B ALA A 210 ? 6.47152 9.72720 -13.73043 0.482 12.47502 H ? A ? 210 HA 1
   ATOM 7494 HB1 B ALA A 210 ? 5.45765 9.32703 -11.67309 0.482 13.55342 H ? A ? 210 HB1 1
   ATOM 7495 HB2 B ALA A 210 ? 7.03630 9.27347 -11.50418 0.482 13.55342 H ? A ? 210 HB2 1
   ATOM 7496 HB3 B ALA A 210 ? 6.23104 10.56166 -11.03979 0.482 13.55342 H ? A ? 210 HB3 1
   ATOM 7497 N C ALA A 210 ? 7.68639 11.21871 -13.05821 0.518 7.39030 N ? A ? 210 N 1
   ATOM 7498 CA C ALA A 210 ? 6.43580 10.45212 -13.05764 0.518 10.40529 C ? A ? 210 CA 1
   ATOM 7499 C C ALA A 210 ? 5.25237 11.34598 -13.39897 0.518 10.32537 C ? A ? 210 C 1
   ATOM 7500 O C ALA A 210 ? 4.33178 10.92632 -14.11369 0.518 9.86778 O ? A ? 210 O 1
   ATOM 7501 CB C ALA A 210 ? 6.23677 9.77290 -11.69680 0.518 11.31656 C ? A ? 210 CB 1
   ATOM 7502 H C ALA A 210 ? 8.13329 11.15539 -12.32618 0.518 8.82849 H ? A ? 210 H 1
   ATOM 7503 HA C ALA A 210 ? 6.48823 9.75459 -13.72965 0.518 12.44648 H ? A ? 210 HA 1
   ATOM 7504 HB1 C ALA A 210 ? 5.41483 9.25825 -11.71793 0.518 13.54000 H ? A ? 210 HB1 1
   ATOM 7505 HB2 C ALA A 210 ? 6.98979 9.18658 -11.52335 0.518 13.54000 H ? A ? 210 HB2 1
   ATOM 7506 HB3 C ALA A 210 ? 6.18275 10.45436 -11.00861 0.518 13.54000 H ? A ? 210 HB3 1
   ATOM 7507 N . ALA A 211 ? 5.27413 12.58361 -12.92735 1.000 7.79198 N ? A ? 211 N 1
   ATOM 7508 CA . ALA A 211 ? 4.20508 13.52811 -13.17339 1.000 8.93325 C ? A ? 211 CA 1
   ATOM 7509 C . ALA A 211 ? 4.11757 13.84586 -14.65448 1.000 13.53754 C ? A ? 211 C 1
   ATOM 7510 O . ALA A 211 ? 3.04403 13.76351 -15.25475 1.000 12.24920 O ? A ? 211 O 1
   ATOM 7511 CB . ALA A 211 ? 4.41136 14.76953 -12.30400 1.000 13.97401 C ? A ? 211 CB 1
   ATOM 7512 HA . ALA A 211 ? 3.34896 13.15176 -12.91585 1.000 10.68003 H ? A ? 211 HA 1
   ATOM 7513 HB1 . ALA A 211 ? 3.70178 15.40496 -12.48737 1.000 16.72895 H ? A ? 211 HB1 1
   ATOM 7514 HB2 . ALA A 211 ? 4.38836 14.50842 -11.37009 1.000 16.72895 H ? A ? 211 HB2 1
   ATOM 7515 HB3 . ALA A 211 ? 5.27172 15.16416 -12.51604 1.000 16.72895 H ? A ? 211 HB3 1
   ATOM 7516 H B ALA A 211 ? 5.90122 12.89642 -12.42884 0.482 9.31051 H ? A ? 211 H 1
   ATOM 7517 H C ALA A 211 ? 5.91368 12.90544 -12.45090 0.518 9.31051 H ? A ? 211 H 1
   ATOM 7518 N A VAL A 212 ? 5.27878 14.06182 -15.26517 0.605 8.55343 N ? A ? 212 N 1
   ATOM 7519 CA A VAL A 212 ? 5.31774 14.37488 -16.68344 0.605 12.75806 C ? A ? 212 CA 1
   ATOM 7520 C A VAL A 212 ? 4.82041 13.20558 -17.49579 0.605 12.39139 C ? A ? 212 C 1
   ATOM 7521 O A VAL A 212 ? 4.04258 13.38146 -18.44047 0.605 16.08701 O ? A ? 212 O 1
   ATOM 7522 CB A VAL A 212 ? 6.74394 14.75943 -17.11298 0.605 11.67133 C ? A ? 212 CB 1
   ATOM 7523 CG1 A VAL A 212 ? 6.81054 14.71748 -18.60733 0.605 14.84017 C ? A ? 212 CG1 1
   ATOM 7524 CG2 A VAL A 212 ? 7.06623 16.11384 -16.59148 0.605 10.96936 C ? A ? 212 CG2 1
   ATOM 7525 H A VAL A 212 ? 6.04871 14.03285 -14.88313 0.605 10.22425 H ? A ? 212 H 1
   ATOM 7526 HA A VAL A 212 ? 4.73154 15.13201 -16.83846 0.605 15.26981 H ? A ? 212 HA 1
   ATOM 7527 HB A VAL A 212 ? 7.40095 14.14237 -16.75454 0.605 13.96573 H ? A ? 212 HB 1
   ATOM 7528 HG11 A VAL A 212 ? 7.57754 15.23197 -18.90383 0.605 17.76834 H ? A ? 212 HG11 1
   ATOM 7529 HG12 A VAL A 212 ? 6.90026 13.79506 -18.89367 0.605 17.76834 H ? A ? 212 HG12 1
   ATOM 7530 HG13 A VAL A 212 ? 5.99598 15.09884 -18.97057 0.605 17.76834 H ? A ? 212 HG13 1
   ATOM 7531 HG21 A VAL A 212 ? 7.92900 16.38901 -16.93905 0.605 13.12337 H ? A ? 212 HG21 1
   ATOM 7532 HG22 A VAL A 212 ? 6.37972 16.73515 -16.88058 0.605 13.12337 H ? A ? 212 HG22 1
   ATOM 7533 HG23 A VAL A 212 ? 7.09534 16.08046 -15.62250 0.605 13.12337 H ? A ? 212 HG23 1
   ATOM 7534 N B VAL A 212 ? 5.26032 14.11384 -15.28352 0.395 8.62819 N ? A ? 212 N 1
   ATOM 7535 CA B VAL A 212 ? 5.25102 14.45135 -16.69835 0.395 12.70918 C ? A ? 212 CA 1
   ATOM 7536 C B VAL A 212 ? 4.77337 13.27802 -17.52278 0.395 12.42930 C ? A ? 212 C 1
   ATOM 7537 O B VAL A 212 ? 4.01015 13.44998 -18.48008 0.395 16.02460 O ? A ? 212 O 1
   ATOM 7538 CB B VAL A 212 ? 6.64880 14.90569 -17.15331 0.395 11.79030 C ? A ? 212 CB 1
   ATOM 7539 CG1 B VAL A 212 ? 6.64275 15.05283 -18.66008 0.395 14.92326 C ? A ? 212 CG1 1
   ATOM 7540 CG2 B VAL A 212 ? 7.00255 16.20025 -16.48718 0.395 11.14923 C ? A ? 212 CG2 1
   ATOM 7541 H B VAL A 212 ? 6.03899 14.10659 -14.91851 0.395 10.31397 H ? A ? 212 H 1
   ATOM 7542 HA B VAL A 212 ? 4.63221 15.18737 -16.82575 0.395 15.21115 H ? A ? 212 HA 1
   ATOM 7543 HB B VAL A 212 ? 7.32082 14.25203 -16.90430 0.395 14.10850 H ? A ? 212 HB 1
   ATOM 7544 HG11 B VAL A 212 ? 7.39339 15.60651 -18.92633 0.395 17.86805 H ? A ? 212 HG11 1
   ATOM 7545 HG12 B VAL A 212 ? 6.72036 14.17413 -19.06351 0.395 17.86805 H ? A ? 212 HG12 1
   ATOM 7546 HG13 B VAL A 212 ? 5.81073 15.46994 -18.93332 0.395 17.86805 H ? A ? 212 HG13 1
   ATOM 7547 HG21 B VAL A 212 ? 7.86007 16.50441 -16.82340 0.395 13.33921 H ? A ? 212 HG21 1
   ATOM 7548 HG22 B VAL A 212 ? 6.31694 16.85639 -16.68793 0.395 13.33921 H ? A ? 212 HG22 1
   ATOM 7549 HG23 B VAL A 212 ? 7.05434 16.05853 -15.52898 0.395 13.33921 H ? A ? 212 HG23 1
   ATOM 7550 N A ILE A 213 ? 5.30576 11.99503 -17.17607 0.605 11.40075 N ? A ? 213 N 1
   ATOM 7551 CA A ILE A 213 ? 4.81178 10.78569 -17.83208 0.605 12.82269 C ? A ? 213 CA 1
   ATOM 7552 C A ILE A 213 ? 3.28523 10.75398 -17.81361 0.605 16.81311 C ? A ? 213 C 1
   ATOM 7553 O A ILE A 213 ? 2.64838 10.51237 -18.83962 0.605 15.33899 O ? A ? 213 O 1
   ATOM 7554 CB A ILE A 213 ? 5.42614 9.53394 -17.17860 0.605 16.05128 C ? A ? 213 CB 1
   ATOM 7555 CG1 A ILE A 213 ? 6.90343 9.42298 -17.59462 0.605 12.42118 C ? A ? 213 CG1 1
   ATOM 7556 CG2 A ILE A 213 ? 4.64295 8.32771 -17.57937 0.605 24.04557 C ? A ? 213 CG2 1
   ATOM 7557 CD1 A ILE A 213 ? 7.74848 8.55043 -16.64920 0.605 18.13748 C ? A ? 213 CD1 1
   ATOM 7558 H A ILE A 213 ? 5.91610 11.85286 -16.58712 0.605 13.64104 H ? A ? 213 H 1
   ATOM 7559 HA A ILE A 213 ? 5.09264 10.79830 -18.76045 0.605 15.34736 H ? A ? 213 HA 1
   ATOM 7560 HB A ILE A 213 ? 5.38913 9.60438 -16.21187 0.605 19.22167 H ? A ? 213 HB 1
   ATOM 7561 HG12 A ILE A 213 ? 6.94958 9.03053 -18.48049 0.605 14.86555 H ? A ? 213 HG12 1
   ATOM 7562 HG13 A ILE A 213 ? 7.29243 10.31150 -17.60471 0.605 14.86555 H ? A ? 213 HG13 1
   ATOM 7563 HG21 A ILE A 213 ? 5.18070 7.53571 -17.42298 0.605 28.81482 H ? A ? 213 HG21 1
   ATOM 7564 HG22 A ILE A 213 ? 3.83203 8.28702 -17.04866 0.605 28.81482 H ? A ? 213 HG22 1
   ATOM 7565 HG23 A ILE A 213 ? 4.41912 8.39495 -18.52079 0.605 28.81482 H ? A ? 213 HG23 1
   ATOM 7566 HD11 A ILE A 213 ? 8.66611 8.54152 -16.96347 0.605 21.72511 H ? A ? 213 HD11 1
   ATOM 7567 HD12 A ILE A 213 ? 7.70875 8.92389 -15.75486 0.605 21.72511 H ? A ? 213 HD12 1
   ATOM 7568 HD13 A ILE A 213 ? 7.39071 7.64882 -16.64736 0.605 21.72511 H ? A ? 213 HD13 1
   ATOM 7569 N B ILE A 213 ? 5.24758 12.06952 -17.19428 0.395 11.49033 N ? A ? 213 N 1
   ATOM 7570 CA B ILE A 213 ? 4.76783 10.86201 -17.85346 0.395 12.90254 C ? A ? 213 CA 1
   ATOM 7571 C B ILE A 213 ? 3.27579 10.66631 -17.64986 0.395 16.35733 C ? A ? 213 C 1
   ATOM 7572 O B ILE A 213 ? 2.63648 10.02299 -18.47733 0.395 16.84734 O ? A ? 213 O 1
   ATOM 7573 CB B ILE A 213 ? 5.54278 9.62814 -17.35905 0.395 16.16185 C ? A ? 213 CB 1
   ATOM 7574 CG1 B ILE A 213 ? 6.98796 9.71706 -17.85467 0.395 12.29318 C ? A ? 213 CG1 1
   ATOM 7575 CG2 B ILE A 213 ? 4.88180 8.35968 -17.83670 0.395 23.38429 C ? A ? 213 CG2 1
   ATOM 7576 CD1 B ILE A 213 ? 7.91310 8.71301 -17.26450 0.395 16.57025 C ? A ? 213 CD1 1
   ATOM 7577 H B ILE A 213 ? 5.84627 11.92768 -16.59340 0.395 13.74853 H ? A ? 213 H 1
   ATOM 7578 HA B ILE A 213 ? 4.93315 10.96027 -18.80420 0.395 15.44319 H ? A ? 213 HA 1
   ATOM 7579 HB B ILE A 213 ? 5.53972 9.61209 -16.38919 0.395 19.35436 H ? A ? 213 HB 1
   ATOM 7580 HG12 B ILE A 213 ? 6.99217 9.58775 -18.81601 0.395 14.71196 H ? A ? 213 HG12 1
   ATOM 7581 HG13 B ILE A 213 ? 7.33455 10.59641 -17.63669 0.395 14.71196 H ? A ? 213 HG13 1
   ATOM 7582 HG21 B ILE A 213 ? 5.48341 7.61391 -17.68576 0.395 28.02128 H ? A ? 213 HG21 1
   ATOM 7583 HG22 B ILE A 213 ? 4.05882 8.22638 -17.34087 0.395 28.02128 H ? A ? 213 HG22 1
   ATOM 7584 HG23 B ILE A 213 ? 4.68789 8.44184 -18.78357 0.395 28.02128 H ? A ? 213 HG23 1
   ATOM 7585 HD11 B ILE A 213 ? 8.82634 8.96227 -17.47610 0.395 19.84444 H ? A ? 213 HD11 1
   ATOM 7586 HD12 B ILE A 213 ? 7.78917 8.69639 -16.30260 0.395 19.84444 H ? A ? 213 HD12 1
   ATOM 7587 HD13 B ILE A 213 ? 7.71308 7.84082 -17.63890 0.395 19.84444 H ? A ? 213 HD13 1
   ATOM 7588 N A ASN A 214 ? 2.68280 11.08831 -16.68468 0.605 13.77518 N ? A ? 214 N 1
   ATOM 7589 CA A ASN A 214 ? 1.23830 10.99339 -16.51074 0.605 16.81446 C ? A ? 214 CA 1
   ATOM 7590 C A ASN A 214 ? 0.51662 12.30562 -16.75937 0.605 23.28749 C ? A ? 214 C 1
   ATOM 7591 O A ASN A 214 ? -0.56931 12.52315 -16.20515 0.605 29.18434 O ? A ? 214 O 1
   ATOM 7592 CB A ASN A 214 ? 0.95686 10.46124 -15.10279 0.605 16.47276 C ? A ? 214 CB 1
   ATOM 7593 CG A ASN A 214 ? 1.34705 8.96172 -14.94575 0.605 18.87760 C ? A ? 214 CG 1
   ATOM 7594 OD1 A ASN A 214 ? 0.54971 8.10150 -15.28227 0.605 20.21134 O ? A ? 214 OD1 1
   ATOM 7595 ND2 A ASN A 214 ? 2.57655 8.65416 -14.47832 0.605 11.66903 N ? A ? 214 ND2 1
   ATOM 7596 H A ASN A 214 ? 3.09585 11.37937 -15.98878 0.605 16.49035 H ? A ? 214 H 1
   ATOM 7597 HA A ASN A 214 ? 0.87663 10.37175 -17.16163 0.605 20.13748 H ? A ? 214 HA 1
   ATOM 7598 HB2 A ASN A 214 ? 1.47085 10.97528 -14.46054 0.605 19.72745 H ? A ? 214 HB2 1
   ATOM 7599 HB3 A ASN A 214 ? 0.00923 10.54741 -14.91443 0.605 19.72745 H ? A ? 214 HB3 1
   ATOM 7600 HD21 A ASN A 214 ? 2.80785 7.83105 -14.38564 0.605 13.96297 H ? A ? 214 HD21 1
   ATOM 7601 HD22 A ASN A 214 ? 3.12801 9.28147 -14.27342 0.605 13.96297 H ? A ? 214 HD22 1
   ATOM 7602 N B ASN A 214 ? 2.70270 11.24738 -16.60435 0.395 14.28875 N ? A ? 214 N 1
   ATOM 7603 CA B ASN A 214 ? 1.28106 11.12807 -16.30401 0.395 17.08545 C ? A ? 214 CA 1
   ATOM 7604 C B ASN A 214 ? 0.45305 12.23181 -16.91231 0.395 22.58920 C ? A ? 214 C 1
   ATOM 7605 O B ASN A 214 ? -0.77162 12.23193 -16.73085 0.395 18.80280 O ? A ? 214 O 1
   ATOM 7606 CB B ASN A 214 ? 1.06402 11.12054 -14.78416 0.395 12.27962 C ? A ? 214 CB 1
   ATOM 7607 CG B ASN A 214 ? 0.92610 9.72412 -14.24242 0.395 16.54780 C ? A ? 214 CG 1
   ATOM 7608 OD1 B ASN A 214 ? -0.08648 9.08522 -14.47496 0.395 20.55692 O ? A ? 214 OD1 1
   ATOM 7609 ND2 B ASN A 214 ? 1.94306 9.23239 -13.53546 0.395 23.65121 N ? A ? 214 ND2 1
   ATOM 7610 H B ASN A 214 ? 3.12895 11.73155 -16.03557 0.395 17.10664 H ? A ? 214 H 1
   ATOM 7611 HA B ASN A 214 ? 0.96478 10.28421 -16.66284 0.395 20.46267 H ? A ? 214 HA 1
   ATOM 7612 HB2 B ASN A 214 ? 1.82387 11.54014 -14.35120 0.395 14.69568 H ? A ? 214 HB2 1
   ATOM 7613 HB3 B ASN A 214 ? 0.25208 11.60843 -14.57532 0.395 14.69568 H ? A ? 214 HB3 1
   ATOM 7614 HD21 B ASN A 214 ? 1.89670 8.43715 -13.21136 0.395 28.34159 H ? A ? 214 HD21 1
   ATOM 7615 HD22 B ASN A 214 ? 2.64573 9.71029 -13.40332 0.395 28.34159 H ? A ? 214 HD22 1
   ATOM 7616 N . GLY A 215 ? 1.09139 13.18944 -17.58792 1.000 17.76806 N ? A ? 215 N 1
   ATOM 7617 CA . GLY A 215 ? 0.40551 14.32554 -18.12334 1.000 21.37196 C ? A ? 215 CA 1
   ATOM 7618 C . GLY A 215 ? 0.35433 15.56356 -17.27216 1.000 24.44826 C ? A ? 215 C 1
   ATOM 7619 O . GLY A 215 ? -0.18829 16.57259 -17.73783 1.000 22.40044 O ? A ? 215 O 1
   ATOM 7620 HA2 . GLY A 215 ? 0.83502 14.57058 -18.95783 1.000 25.60649 H ? A ? 215 HA2 1
   ATOM 7621 HA3 . GLY A 215 ? -0.51132 14.06569 -18.30445 1.000 25.60649 H ? A ? 215 HA3 1
   ATOM 7622 H A GLY A 215 ? 1.90777 13.13346 -17.85247 0.605 21.28181 H ? A ? 215 H 1
   ATOM 7623 H B GLY A 215 ? 1.93722 13.18865 -17.74342 0.395 21.28181 H ? A ? 215 H 1
   ATOM 7624 N . ASP A 216 ? 0.91507 15.54258 -16.07237 1.000 17.09520 N ? A ? 216 N 1
   ATOM 7625 CA . ASP A 216 ? 0.93425 16.70644 -15.19281 1.000 17.89236 C ? A ? 216 CA 1
   ATOM 7626 C . ASP A 216 ? 2.16525 17.50922 -15.54537 1.000 26.85812 C ? A ? 216 C 1
   ATOM 7627 O . ASP A 216 ? 3.28138 17.12695 -15.16684 1.000 30.72641 O ? A ? 216 O 1
   ATOM 7628 CB . ASP A 216 ? 0.96855 16.30970 -13.73106 1.000 19.87454 C ? A ? 216 CB 1
   ATOM 7629 CG . ASP A 216 ? -0.31732 16.63897 -13.00062 1.000 59.79845 C ? A ? 216 CG 1
   ATOM 7630 OD1 . ASP A 216 ? -1.12007 17.44272 -13.53284 1.000 56.83587 O ? A ? 216 OD1 1
   ATOM 7631 OD2 . ASP A 216 ? -0.52592 16.10510 -11.89084 1.000 69.53569 O ? A ? 216 OD2 1
   ATOM 7632 H . ASP A 216 ? 1.30040 14.85176 -15.73490 1.000 20.47438 H ? A ? 216 H 1
   ATOM 7633 HA . ASP A 216 ? 0.12903 17.22764 -15.33723 1.000 21.43096 H ? A ? 216 HA 1
   ATOM 7634 HB2 . ASP A 216 ? 1.11247 15.35257 -13.66714 1.000 23.80959 H ? A ? 216 HB2 1
   ATOM 7635 HB3 . ASP A 216 ? 1.69199 16.78401 -13.29223 1.000 23.80959 H ? A ? 216 HB3 1
   ATOM 7636 N A ARG A 217 ? 1.95632 18.65601 -16.21371 0.173 16.19646 N ? A ? 217 N 1
   ATOM 7637 CA A ARG A 217 ? 3.02539 19.39381 -16.87573 0.173 24.94857 C ? A ? 217 CA 1
   ATOM 7638 C A ARG A 217 ? 3.14973 20.86441 -16.49429 0.173 19.51311 C ? A ? 217 C 1
   ATOM 7639 O A ARG A 217 ? 4.05048 21.53887 -17.00910 0.173 15.54355 O ? A ? 217 O 1
   ATOM 7640 CB A ARG A 217 ? 2.83353 19.34196 -18.40160 0.173 36.91740 C ? A ? 217 CB 1
   ATOM 7641 CG A ARG A 217 ? 3.70057 18.36926 -19.16069 0.173 49.66930 C ? A ? 217 CG 1
   ATOM 7642 CD A ARG A 217 ? 3.30094 18.32517 -20.64382 0.173 65.63414 C ? A ? 217 CD 1
   ATOM 7643 NE A ARG A 217 ? 3.34324 19.63601 -21.28450 0.173 84.94113 N ? A ? 217 NE 1
   ATOM 7644 CZ A ARG A 217 ? 4.33857 20.05834 -22.05182 0.173 76.21350 C ? A ? 217 CZ 1
   ATOM 7645 NH1 A ARG A 217 ? 5.39651 19.29987 -22.28755 0.173 73.43391 N ? A ? 217 NH1 1
   ATOM 7646 NH2 A ARG A 217 ? 4.26826 21.26830 -22.60132 0.173 66.73801 N ? A ? 217 NH2 1
   ATOM 7647 H A ARG A 217 ? 1.18541 19.02837 -16.29517 0.173 19.39589 H ? A ? 217 H 1
   ATOM 7648 HA A ARG A 217 ? 3.85416 18.95805 -16.62247 0.173 29.89842 H ? A ? 217 HA 1
   ATOM 7649 HB2 A ARG A 217 ? 1.91157 19.09914 -18.58030 0.173 44.26101 H ? A ? 217 HB2 1
   ATOM 7650 HB3 A ARG A 217 ? 3.01908 20.22489 -18.75782 0.173 44.26101 H ? A ? 217 HB3 1
   ATOM 7651 HG2 A ARG A 217 ? 4.62817 18.64630 -19.09988 0.173 59.56330 H ? A ? 217 HG2 1
   ATOM 7652 HG3 A ARG A 217 ? 3.59455 17.48055 -18.78672 0.173 59.56330 H ? A ? 217 HG3 1
   ATOM 7653 HD2 A ARG A 217 ? 3.91287 17.74084 -21.11816 0.173 78.72111 H ? A ? 217 HD2 1
   ATOM 7654 HD3 A ARG A 217 ? 2.39502 17.98616 -20.71647 0.173 78.72111 H ? A ? 217 HD3 1
   ATOM 7655 HE A ARG A 217 ? 2.68018 20.16841 -21.15606 0.173 101.88949 H ? A ? 217 HE 1
   ATOM 7656 HH11 A ARG A 217 ? 5.44881 18.51487 -21.94021 0.173 88.08083 H ? A ? 217 HH11 1
   ATOM 7657 HH12 A ARG A 217 ? 6.03195 19.59179 -22.78814 0.173 88.08083 H ? A ? 217 HH12 1
   ATOM 7658 HH21 A ARG A 217 ? 3.58252 21.76687 -22.45712 0.173 80.04575 H ? A ? 217 HH21 1
   ATOM 7659 HH22 A ARG A 217 ? 4.90856 21.55167 -23.10063 0.173 80.04575 H ? A ? 217 HH22 1
   ATOM 7660 N B ARG A 217 ? 1.97118 18.61927 -16.25456 0.827 15.68161 N ? A ? 217 N 1
   ATOM 7661 CA B ARG A 217 ? 3.04533 19.30384 -16.96319 0.827 24.98564 C ? A ? 217 CA 1
   ATOM 7662 C B ARG A 217 ? 3.18373 20.77948 -16.62333 0.827 19.08916 C ? A ? 217 C 1
   ATOM 7663 O B ARG A 217 ? 4.10250 21.43045 -17.12711 0.827 14.59521 O ? A ? 217 O 1
   ATOM 7664 CB B ARG A 217 ? 2.80275 19.15804 -18.47647 0.827 36.74489 C ? A ? 217 CB 1
   ATOM 7665 CG B ARG A 217 ? 3.91543 19.52798 -19.42211 0.827 77.71156 C ? A ? 217 CG 1
   ATOM 7666 CD B ARG A 217 ? 3.33779 19.86555 -20.82388 0.827 97.68894 C ? A ? 217 CD 1
   ATOM 7667 NE B ARG A 217 ? 3.01828 21.28726 -20.94653 0.827 92.73721 N ? A ? 217 NE 1
   ATOM 7668 CZ B ARG A 217 ? 2.03934 21.78212 -21.69395 0.827 76.03420 C ? A ? 217 CZ 1
   ATOM 7669 NH1 B ARG A 217 ? 1.21499 20.99502 -22.36339 0.827 43.69606 N ? A ? 217 NH1 1
   ATOM 7670 NH2 B ARG A 217 ? 1.88082 23.10208 -21.76812 0.827 81.31911 N ? A ? 217 NH2 1
   ATOM 7671 H B ARG A 217 ? 1.20687 19.00375 -16.34180 0.827 18.77806 H ? A ? 217 H 1
   ATOM 7672 HA B ARG A 217 ? 3.89056 18.89004 -16.72811 0.827 29.94290 H ? A ? 217 HA 1
   ATOM 7673 HB2 B ARG A 217 ? 2.59062 18.22776 -18.65107 0.827 44.05401 H ? A ? 217 HB2 1
   ATOM 7674 HB3 B ARG A 217 ? 2.04651 19.71979 -18.70760 0.827 44.05401 H ? A ? 217 HB3 1
   ATOM 7675 HG2 B ARG A 217 ? 4.38531 20.30649 -19.08440 0.827 93.21401 H ? A ? 217 HG2 1
   ATOM 7676 HG3 B ARG A 217 ? 4.52958 18.78244 -19.51087 0.827 93.21401 H ? A ? 217 HG3 1
   ATOM 7677 HD2 B ARG A 217 ? 3.99270 19.64082 -21.50321 0.827 117.18686 H ? A ? 217 HD2 1
   ATOM 7678 HD3 B ARG A 217 ? 2.52413 19.35708 -20.96638 0.827 117.18686 H ? A ? 217 HD3 1
   ATOM 7679 HE B ARG A 217 ? 3.50007 21.84367 -20.50169 0.827 111.24478 H ? A ? 217 HE 1
   ATOM 7680 HH11 B ARG A 217 ? 1.30623 20.14094 -22.32061 0.827 52.39541 H ? A ? 217 HH11 1
   ATOM 7681 HH12 B ARG A 217 ? 0.58741 21.33700 -22.84171 0.827 52.39541 H ? A ? 217 HH12 1
   ATOM 7682 HH21 B ARG A 217 ? 2.40957 23.62370 -21.33461 0.827 97.54307 H ? A ? 217 HH21 1
   ATOM 7683 HH22 B ARG A 217 ? 1.24969 23.43299 -22.24954 0.827 97.54307 H ? A ? 217 HH22 1
   ATOM 7684 N A TRP A 218 ? 2.28225 21.39009 -15.62895 0.173 16.83005 N ? A ? 218 N 1
   ATOM 7685 CA A TRP A 218 ? 2.25178 22.83248 -15.42181 0.173 19.18241 C ? A ? 218 CA 1
   ATOM 7686 C A TRP A 218 ? 3.55777 23.36843 -14.85798 0.173 18.14875 C ? A ? 218 C 1
   ATOM 7687 O A TRP A 218 ? 3.85618 24.55258 -15.03938 0.173 14.66857 O ? A ? 218 O 1
   ATOM 7688 CB A TRP A 218 ? 1.10033 23.21873 -14.49035 0.173 17.15474 C ? A ? 218 CB 1
   ATOM 7689 CG A TRP A 218 ? 1.29040 22.82983 -13.04442 0.173 14.93225 C ? A ? 218 CG 1
   ATOM 7690 CD1 A TRP A 218 ? 0.76700 21.74224 -12.42250 0.173 15.97604 C ? A ? 218 CD1 1
   ATOM 7691 CD2 A TRP A 218 ? 2.04674 23.53389 -12.05154 0.173 14.22812 C ? A ? 218 CD2 1
   ATOM 7692 NE1 A TRP A 218 ? 1.13797 21.72461 -11.10077 0.173 14.72314 N ? A ? 218 NE1 1
   ATOM 7693 CE2 A TRP A 218 ? 1.93968 22.80627 -10.85246 0.173 13.77019 C ? A ? 218 CE2 1
   ATOM 7694 CE3 A TRP A 218 ? 2.81395 24.70461 -12.06372 0.173 14.10503 C ? A ? 218 CE3 1
   ATOM 7695 CZ2 A TRP A 218 ? 2.56011 23.21370 -9.67325 0.173 15.57912 C ? A ? 218 CZ2 1
   ATOM 7696 CZ3 A TRP A 218 ? 3.42556 25.11117 -10.89180 0.173 13.75589 C ? A ? 218 CZ3 1
   ATOM 7697 CH2 A TRP A 218 ? 3.30090 24.36425 -9.71540 0.173 15.11106 C ? A ? 218 CH2 1
   ATOM 7698 H A TRP A 218 ? 1.71547 20.94281 -15.16173 0.173 20.15620 H ? A ? 218 H 1
   ATOM 7699 HA A TRP A 218 ? 2.09782 23.25300 -16.28225 0.173 22.97903 H ? A ? 218 HA 1
   ATOM 7700 HB2 A TRP A 218 ? 0.99137 24.18213 -14.52014 0.173 20.54582 H ? A ? 218 HB2 1
   ATOM 7701 HB3 A TRP A 218 ? 0.29229 22.78359 -14.80440 0.173 20.54582 H ? A ? 218 HB3 1
   ATOM 7702 HD1 A TRP A 218 ? 0.23338 21.10079 -12.83322 0.173 19.13139 H ? A ? 218 HD1 1
   ATOM 7703 HE1 A TRP A 218 ? 0.90494 21.13134 -10.52342 0.173 17.62791 H ? A ? 218 HE1 1
   ATOM 7704 HE3 A TRP A 218 ? 2.91059 25.19966 -12.84506 0.173 16.88618 H ? A ? 218 HE3 1
   ATOM 7705 HZ2 A TRP A 218 ? 2.47432 22.72302 -8.88790 0.173 18.65508 H ? A ? 218 HZ2 1
   ATOM 7706 HZ3 A TRP A 218 ? 3.92788 25.89381 -10.88564 0.173 16.46721 H ? A ? 218 HZ3 1
   ATOM 7707 HH2 A TRP A 218 ? 3.73116 24.65603 -8.94427 0.173 18.09341 H ? A ? 218 HH2 1
   ATOM 7708 N B TRP A 218 ? 2.33822 21.31894 -15.75030 0.827 16.78961 N ? A ? 218 N 1
   ATOM 7709 CA B TRP A 218 ? 2.25013 22.75644 -15.59317 0.827 19.97851 C ? A ? 218 CA 1
   ATOM 7710 C B TRP A 218 ? 3.49631 23.36254 -14.98485 0.827 18.72904 C ? A ? 218 C 1
   ATOM 7711 O B TRP A 218 ? 3.73681 24.54533 -15.18853 0.827 14.26709 O ? A ? 218 O 1
   ATOM 7712 CB B TRP A 218 ? 1.03174 23.11230 -14.74146 0.827 16.96169 C ? A ? 218 CB 1
   ATOM 7713 CG B TRP A 218 ? 1.06801 22.57973 -13.30228 0.827 15.81282 C ? A ? 218 CG 1
   ATOM 7714 CD1 B TRP A 218 ? 0.44910 21.47863 -12.85458 0.827 18.14418 C ? A ? 218 CD1 1
   ATOM 7715 CD2 B TRP A 218 ? 1.74238 23.15471 -12.17589 0.827 10.70382 C ? A ? 218 CD2 1
   ATOM 7716 NE1 B TRP A 218 ? 0.65680 21.32844 -11.50093 0.827 15.33563 N ? A ? 218 NE1 1
   ATOM 7717 CE2 B TRP A 218 ? 1.47761 22.33584 -11.06757 0.827 12.05224 C ? A ? 218 CE2 1
   ATOM 7718 CE3 B TRP A 218 ? 2.57263 24.28094 -12.00517 0.827 14.56053 C ? A ? 218 CE3 1
   ATOM 7719 CZ2 B TRP A 218 ? 2.00443 22.59680 -9.79758 0.827 14.45557 C ? A ? 218 CZ2 1
   ATOM 7720 CZ3 B TRP A 218 ? 3.07821 24.55697 -10.75190 0.827 14.02929 C ? A ? 218 CZ3 1
   ATOM 7721 CH2 B TRP A 218 ? 2.82106 23.69901 -9.66958 0.827 15.91164 C ? A ? 218 CH2 1
   ATOM 7722 H B TRP A 218 ? 1.80844 20.87238 -15.24086 0.827 20.10767 H ? A ? 218 H 1
   ATOM 7723 HA B TRP A 218 ? 2.13577 23.15190 -16.47149 0.827 23.93435 H ? A ? 218 HA 1
   ATOM 7724 HB2 B TRP A 218 ? 0.96323 24.07861 -14.69211 0.827 20.31416 H ? A ? 218 HB2 1
   ATOM 7725 HB3 B TRP A 218 ? 0.24145 22.74499 -15.16742 0.827 20.31416 H ? A ? 218 HB3 1
   ATOM 7726 HD1 B TRP A 218 ? -0.04988 20.89817 -13.38278 0.827 21.73315 H ? A ? 218 HD1 1
   ATOM 7727 HE1 B TRP A 218 ? 0.32585 20.70524 -11.00929 0.827 18.36290 H ? A ? 218 HE1 1
   ATOM 7728 HE3 B TRP A 218 ? 2.77667 24.83017 -12.72741 0.827 17.43277 H ? A ? 218 HE3 1
   ATOM 7729 HZ2 B TRP A 218 ? 1.81147 22.04944 -9.07090 0.827 17.30683 H ? A ? 218 HZ2 1
   ATOM 7730 HZ3 B TRP A 218 ? 3.59489 25.31925 -10.62196 0.827 16.79529 H ? A ? 218 HZ3 1
   ATOM 7731 HH2 B TRP A 218 ? 3.21217 23.87975 -8.84540 0.827 19.05411 H ? A ? 218 HH2 1
   ATOM 7732 N A PHE A 219 ? 4.33989 22.53159 -14.17631 0.173 13.30818 N ? A ? 219 N 1
   ATOM 7733 CA A PHE A 219 ? 5.53830 23.00202 -13.49750 0.173 12.71609 C ? A ? 219 CA 1
   ATOM 7734 C A PHE A 219 ? 6.75640 23.08108 -14.40912 0.173 11.56432 C ? A ? 219 C 1
   ATOM 7735 O A PHE A 219 ? 7.78788 23.60088 -13.97583 0.173 16.29891 O ? A ? 219 O 1
   ATOM 7736 CB A PHE A 219 ? 5.84912 22.09777 -12.29254 0.173 13.26820 C ? A ? 219 CB 1
   ATOM 7737 CG A PHE A 219 ? 6.06800 20.65639 -12.65957 0.173 13.17531 C ? A ? 219 CG 1
   ATOM 7738 CD1 A PHE A 219 ? 7.32469 20.20734 -13.03333 0.173 11.87529 C ? A ? 219 CD1 1
   ATOM 7739 CD2 A PHE A 219 ? 5.01550 19.74892 -12.63772 0.173 14.78948 C ? A ? 219 CD2 1
   ATOM 7740 CE1 A PHE A 219 ? 7.52252 18.88871 -13.39830 0.173 11.30824 C ? A ? 219 CE1 1
   ATOM 7741 CE2 A PHE A 219 ? 5.21198 18.42513 -12.99405 0.173 13.73953 C ? A ? 219 CE2 1
   ATOM 7742 CZ A PHE A 219 ? 6.46609 17.99597 -13.36726 0.173 14.47548 C ? A ? 219 CZ 1
   ATOM 7743 H A PHE A 219 ? 4.19533 21.68784 -14.09398 0.173 15.92996 H ? A ? 219 H 1
   ATOM 7744 HA A PHE A 219 ? 5.36978 23.89696 -13.16345 0.173 15.21944 H ? A ? 219 HA 1
   ATOM 7745 HB2 A PHE A 219 ? 6.65598 22.41944 -11.86080 0.173 15.88197 H ? A ? 219 HB2 1
   ATOM 7746 HB3 A PHE A 219 ? 5.10363 22.13593 -11.67312 0.173 15.88197 H ? A ? 219 HB3 1
   ATOM 7747 HD1 A PHE A 219 ? 8.04215 20.79904 -13.03866 0.173 14.21049 H ? A ? 219 HD1 1
   ATOM 7748 HD2 A PHE A 219 ? 4.16855 20.03429 -12.38055 0.173 17.70751 H ? A ? 219 HD2 1
   ATOM 7749 HE1 A PHE A 219 ? 8.36602 18.60166 -13.66477 0.173 13.53002 H ? A ? 219 HE1 1
   ATOM 7750 HE2 A PHE A 219 ? 4.49920 17.82790 -12.98132 0.173 16.44757 H ? A ? 219 HE2 1
   ATOM 7751 HZ A PHE A 219 ? 6.60296 17.10565 -13.59855 0.173 17.33071 H ? A ? 219 HZ 1
   ATOM 7752 N B PHE A 219 ? 4.29448 22.58617 -14.24457 0.827 13.20692 N ? A ? 219 N 1
   ATOM 7753 CA B PHE A 219 ? 5.46710 23.10889 -13.56317 0.827 12.48623 C ? A ? 219 CA 1
   ATOM 7754 C B PHE A 219 ? 6.71166 23.14542 -14.43709 0.827 11.30573 C ? A ? 219 C 1
   ATOM 7755 O B PHE A 219 ? 7.72000 23.68194 -13.99290 0.827 16.63948 O ? A ? 219 O 1
   ATOM 7756 CB B PHE A 219 ? 5.75283 22.26106 -12.32261 0.827 12.92947 C ? A ? 219 CB 1
   ATOM 7757 CG B PHE A 219 ? 5.86861 20.80609 -12.64821 0.827 12.76182 C ? A ? 219 CG 1
   ATOM 7758 CD1 B PHE A 219 ? 7.08354 20.26767 -13.05228 0.827 11.96438 C ? A ? 219 CD1 1
   ATOM 7759 CD2 B PHE A 219 ? 4.73690 19.97432 -12.61374 0.827 15.15542 C ? A ? 219 CD2 1
   ATOM 7760 CE1 B PHE A 219 ? 7.14353 18.91616 -13.44038 0.827 10.43057 C ? A ? 219 CE1 1
   ATOM 7761 CE2 B PHE A 219 ? 4.79947 18.63635 -12.96360 0.827 13.46797 C ? A ? 219 CE2 1
   ATOM 7762 CZ B PHE A 219 ? 5.97976 18.10768 -13.36142 0.827 16.05370 C ? A ? 219 CZ 1
   ATOM 7763 H B PHE A 219 ? 4.17068 21.74367 -14.12425 0.827 15.80844 H ? A ? 219 H 1
   ATOM 7764 HA B PHE A 219 ? 5.28337 24.01948 -13.28394 0.827 14.94361 H ? A ? 219 HA 1
   ATOM 7765 HB2 B PHE A 219 ? 6.58939 22.55005 -11.92567 0.827 15.47550 H ? A ? 219 HB2 1
   ATOM 7766 HB3 B PHE A 219 ? 5.02826 22.37252 -11.68742 0.827 15.47550 H ? A ? 219 HB3 1
   ATOM 7767 HD1 B PHE A 219 ? 7.84955 20.79485 -13.06624 0.827 14.31739 H ? A ? 219 HD1 1
   ATOM 7768 HD2 B PHE A 219 ? 3.92122 20.33334 -12.34791 0.827 18.14664 H ? A ? 219 HD2 1
   ATOM 7769 HE1 B PHE A 219 ? 7.94317 18.55405 -13.74757 0.827 12.47682 H ? A ? 219 HE1 1
   ATOM 7770 HE2 B PHE A 219 ? 4.03684 18.10546 -12.92553 0.827 16.12170 H ? A ? 219 HE2 1
   ATOM 7771 HZ B PHE A 219 ? 6.02884 17.20632 -13.58515 0.827 19.22458 H ? A ? 219 HZ 1
   ATOM 7772 N . LEU A 220 ? 6.67575 22.59605 -15.64554 1.000 11.45197 N ? A ? 220 N 1
   ATOM 7773 CA . LEU A 220 ? 7.82790 22.66444 -16.53292 1.000 7.90264 C ? A ? 220 CA 1
   ATOM 7774 C . LEU A 220 ? 8.02623 24.11936 -16.93678 1.000 17.32273 C ? A ? 220 C 1
   ATOM 7775 O . LEU A 220 ? 7.06513 24.81268 -17.25482 1.000 17.58756 O ? A ? 220 O 1
   ATOM 7776 CB . LEU A 220 ? 7.62726 21.78491 -17.74632 1.000 17.19653 C ? A ? 220 CB 1
   ATOM 7777 CG . LEU A 220 ? 7.54326 20.28186 -17.47927 1.000 21.03727 C ? A ? 220 CG 1
   ATOM 7778 CD1 . LEU A 220 ? 7.22122 19.60932 -18.83357 1.000 16.67075 C ? A ? 220 CD1 1
   ATOM 7779 CD2 . LEU A 220 ? 8.82900 19.70074 -16.75650 1.000 16.76055 C ? A ? 220 CD2 1
   ATOM 7780 HA . LEU A 220 ? 8.62705 22.33947 -16.08947 1.000 9.44331 H ? A ? 220 HA 1
   ATOM 7781 HB2 . LEU A 220 ? 6.79788 22.04693 -18.17572 1.000 20.59598 H ? A ? 220 HB2 1
   ATOM 7782 HB3 . LEU A 220 ? 8.37297 21.92795 -18.34993 1.000 20.59598 H ? A ? 220 HB3 1
   ATOM 7783 HG . LEU A 220 ? 6.84065 20.07743 -16.84253 1.000 25.20486 H ? A ? 220 HG 1
   ATOM 7784 HD11 . LEU A 220 ? 6.93980 18.69501 -18.67311 1.000 19.96504 H ? A ? 220 HD11 1
   ATOM 7785 HD12 . LEU A 220 ? 6.50918 20.10284 -19.26984 1.000 19.96504 H ? A ? 220 HD12 1
   ATOM 7786 HD13 . LEU A 220 ? 8.01733 19.61796 -19.38768 1.000 19.96504 H ? A ? 220 HD13 1
   ATOM 7787 HD21 . LEU A 220 ? 8.74690 18.73630 -16.69321 1.000 20.07280 H ? A ? 220 HD21 1
   ATOM 7788 HD22 . LEU A 220 ? 9.61494 19.93245 -17.27564 1.000 20.07280 H ? A ? 220 HD22 1
   ATOM 7789 HD23 . LEU A 220 ? 8.89353 20.08619 -15.86872 1.000 20.07280 H ? A ? 220 HD23 1
   ATOM 7790 H A LEU A 220 ? 5.97695 22.22919 -15.98713 0.173 13.70250 H ? A ? 220 H 1
   ATOM 7791 H B LEU A 220 ? 5.99880 22.17961 -15.97404 0.827 13.70250 H ? A ? 220 H 1
   ATOM 7792 N A ASN A 221 ? 9.26117 24.59535 -16.88863 0.700 17.82141 N ? A ? 221 N 1
   ATOM 7793 CA A ASN A 221 ? 9.52803 25.98626 -17.24389 0.700 17.01332 C ? A ? 221 CA 1
   ATOM 7794 C A ASN A 221 ? 10.54829 26.05498 -18.38583 0.700 17.70484 C ? A ? 221 C 1
   ATOM 7795 O A ASN A 221 ? 10.92230 25.03895 -18.96831 0.700 16.74843 O ? A ? 221 O 1
   ATOM 7796 CB A ASN A 221 ? 9.99593 26.77140 -16.02412 0.700 19.27844 C ? A ? 221 CB 1
   ATOM 7797 CG A ASN A 221 ? 11.28578 26.26254 -15.48114 0.700 19.31946 C ? A ? 221 CG 1
   ATOM 7798 OD1 A ASN A 221 ? 12.10380 25.67642 -16.21773 0.700 18.35790 O ? A ? 221 OD1 1
   ATOM 7799 ND2 A ASN A 221 ? 11.49442 26.45791 -14.17565 0.700 16.33659 N ? A ? 221 ND2 1
   ATOM 7800 H A ASN A 221 ? 9.95301 24.14018 -16.65673 0.700 21.34583 H ? A ? 221 H 1
   ATOM 7801 HA A ASN A 221 ? 8.69941 26.37768 -17.56182 0.700 20.37612 H ? A ? 221 HA 1
   ATOM 7802 HB2 A ASN A 221 ? 10.11956 27.70069 -16.27319 0.700 23.09426 H ? A ? 221 HB2 1
   ATOM 7803 HB3 A ASN A 221 ? 9.32645 26.70136 -15.32570 0.700 23.09426 H ? A ? 221 HB3 1
   ATOM 7804 HD21 A ASN A 221 ? 12.22332 26.18356 -13.81089 0.700 19.56404 H ? A ? 221 HD21 1
   ATOM 7805 HD22 A ASN A 221 ? 10.89979 26.85798 -13.70030 0.700 19.56404 H ? A ? 221 HD22 1
   ATOM 7806 N B ASN A 221 ? 9.26831 24.59293 -16.93100 0.300 17.76671 N ? A ? 221 N 1
   ATOM 7807 CA B ASN A 221 ? 9.48043 25.97755 -17.34651 0.300 17.14147 C ? A ? 221 CA 1
   ATOM 7808 C B ASN A 221 ? 10.55756 26.08549 -18.41849 0.300 17.77377 C ? A ? 221 C 1
   ATOM 7809 O B ASN A 221 ? 11.01549 25.06993 -18.94642 0.300 16.90603 O ? A ? 221 O 1
   ATOM 7810 CB B ASN A 221 ? 9.83864 26.85488 -16.14784 0.300 19.05688 C ? A ? 221 CB 1
   ATOM 7811 CG B ASN A 221 ? 11.03023 26.33833 -15.39193 0.300 18.37066 C ? A ? 221 CG 1
   ATOM 7812 OD1 B ASN A 221 ? 12.06016 26.00671 -15.98359 0.300 19.02907 O ? A ? 221 OD1 1
   ATOM 7813 ND2 B ASN A 221 ? 10.90236 26.25066 -14.07538 0.300 16.42243 N ? A ? 221 ND2 1
   ATOM 7814 H B ASN A 221 ? 9.97186 24.15458 -16.70198 0.300 21.28019 H ? A ? 221 H 1
   ATOM 7815 HA B ASN A 221 ? 8.65191 26.30741 -17.72815 0.300 20.52991 H ? A ? 221 HA 1
   ATOM 7816 HB2 B ASN A 221 ? 10.04529 27.74959 -16.46037 0.300 22.82840 H ? A ? 221 HB2 1
   ATOM 7817 HB3 B ASN A 221 ? 9.08446 26.88226 -15.53843 0.300 22.82840 H ? A ? 221 HB3 1
   ATOM 7818 HD21 B ASN A 221 ? 11.55645 25.96074 -13.59818 0.300 19.66705 H ? A ? 221 HD21 1
   ATOM 7819 HD22 B ASN A 221 ? 10.16532 26.48370 -13.69847 0.300 19.66705 H ? A ? 221 HD22 1
   ATOM 7820 N A ARG A 222 ? 10.98505 27.28435 -18.70368 0.645 17.02582 N ? A ? 222 N 1
   ATOM 7821 CA A ARG A 222 ? 11.84159 27.55186 -19.85026 0.645 19.94287 C ? A ? 222 CA 1
   ATOM 7822 C A ARG A 222 ? 13.30751 27.53981 -19.47263 0.645 19.69770 C ? A ? 222 C 1
   ATOM 7823 O A ARG A 222 ? 14.15701 27.90006 -20.29689 0.645 16.10913 O ? A ? 222 O 1
   ATOM 7824 CB A ARG A 222 ? 11.48172 28.90910 -20.49384 0.645 20.90489 C ? A ? 222 CB 1
   ATOM 7825 CG A ARG A 222 ? 10.06228 28.96579 -21.05549 0.645 27.91350 C ? A ? 222 CG 1
   ATOM 7826 CD A ARG A 222 ? 9.68550 30.35017 -21.58716 0.645 27.81736 C ? A ? 222 CD 1
   ATOM 7827 NE A ARG A 222 ? 8.47368 30.26537 -22.39884 0.645 28.82972 N ? A ? 222 NE 1
   ATOM 7828 CZ A ARG A 222 ? 8.44735 29.87604 -23.67025 0.645 33.65753 C ? A ? 222 CZ 1
   ATOM 7829 NH1 A ARG A 222 ? 9.55940 29.62547 -24.34072 0.645 26.47382 N ? A ? 222 NH1 1
   ATOM 7830 NH2 A ARG A 222 ? 7.27667 29.76293 -24.29353 0.645 36.52378 N ? A ? 222 NH2 1
   ATOM 7831 HA A ARG A 222 ? 11.68744 26.86638 -20.51903 0.645 23.89158 H ? A ? 222 HA 1
   ATOM 7832 HB2 A ARG A 222 ? 11.56251 29.60409 -19.82200 0.645 25.04600 H ? A ? 222 HB2 1
   ATOM 7833 HB3 A ARG A 222 ? 12.09646 29.08072 -21.22429 0.645 25.04600 H ? A ? 222 HB3 1
   ATOM 7834 HG2 A ARG A 222 ? 9.98701 28.33403 -21.78768 0.645 33.45634 H ? A ? 222 HG2 1
   ATOM 7835 HG3 A ARG A 222 ? 9.43512 28.73504 -20.35241 0.645 33.45634 H ? A ? 222 HG3 1
   ATOM 7836 HD2 A ARG A 222 ? 9.52013 30.95110 -20.84390 0.645 33.34097 H ? A ? 222 HD2 1
   ATOM 7837 HD3 A ARG A 222 ? 10.40527 30.69477 -22.13860 0.645 33.34097 H ? A ? 222 HD3 1
   ATOM 7838 HE A ARG A 222 ? 7.72758 30.48165 -22.02985 0.645 34.55580 H ? A ? 222 HE 1
   ATOM 7839 HH11 A ARG A 222 ? 10.32306 29.71318 -23.95506 0.645 31.72872 H ? A ? 222 HH11 1
   ATOM 7840 HH12 A ARG A 222 ? 9.51890 29.37480 -25.16238 0.645 31.72872 H ? A ? 222 HH12 1
   ATOM 7841 HH21 A ARG A 222 ? 6.54726 29.94092 -23.87414 0.645 43.78867 H ? A ? 222 HH21 1
   ATOM 7842 HH22 A ARG A 222 ? 7.24971 29.51186 -25.11563 0.645 43.78867 H ? A ? 222 HH22 1
   ATOM 7843 N B ARG A 222 ? 10.95158 27.31895 -18.75187 0.208 17.31384 N ? A ? 222 N 1
   ATOM 7844 CA B ARG A 222 ? 11.88752 27.59392 -19.83346 0.208 19.89141 C ? A ? 222 CA 1
   ATOM 7845 C B ARG A 222 ? 13.30970 27.75917 -19.32661 0.208 19.00875 C ? A ? 222 C 1
   ATOM 7846 O B ARG A 222 ? 14.12124 28.43303 -19.97013 0.208 17.85459 O ? A ? 222 O 1
   ATOM 7847 CB B ARG A 222 ? 11.47441 28.85481 -20.59608 0.208 21.19659 C ? A ? 222 CB 1
   ATOM 7848 CG B ARG A 222 ? 10.07711 28.82837 -21.18225 0.208 27.33339 C ? A ? 222 CG 1
   ATOM 7849 CD B ARG A 222 ? 9.65067 30.23451 -21.59287 0.208 27.76497 C ? A ? 222 CD 1
   ATOM 7850 NE B ARG A 222 ? 8.44709 30.22025 -22.41496 0.208 28.88399 N ? A ? 222 NE 1
   ATOM 7851 CZ B ARG A 222 ? 8.44647 30.11189 -23.73710 0.208 32.96609 C ? A ? 222 CZ 1
   ATOM 7852 NH1 B ARG A 222 ? 9.57382 30.01597 -24.42386 0.208 26.21449 N ? A ? 222 NH1 1
   ATOM 7853 NH2 B ARG A 222 ? 7.28593 30.10549 -24.38708 0.208 36.07408 N ? A ? 222 NH2 1
   ATOM 7854 HA B ARG A 222 ? 11.86249 26.84328 -20.44731 0.208 23.82983 H ? A ? 222 HA 1
   ATOM 7855 HB2 B ARG A 222 ? 11.51884 29.60873 -19.98737 0.208 25.39604 H ? A ? 222 HB2 1
   ATOM 7856 HB3 B ARG A 222 ? 12.09423 28.98468 -21.33083 0.208 25.39604 H ? A ? 222 HB3 1
   ATOM 7857 HG2 B ARG A 222 ? 10.06338 28.25845 -21.96704 0.208 32.76021 H ? A ? 222 HG2 1
   ATOM 7858 HG3 B ARG A 222 ? 9.45171 28.49563 -20.51963 0.208 32.76021 H ? A ? 222 HG3 1
   ATOM 7859 HD2 B ARG A 222 ? 9.46810 30.75813 -20.79702 0.208 33.27810 H ? A ? 222 HD2 1
   ATOM 7860 HD3 B ARG A 222 ? 10.36314 30.64746 -22.10548 0.208 33.27810 H ? A ? 222 HD3 1
   ATOM 7861 HE B ARG A 222 ? 7.68768 30.28642 -22.01681 0.208 34.62093 H ? A ? 222 HE 1
   ATOM 7862 HH11 B ARG A 222 ? 10.32941 30.02308 -24.01322 0.208 31.41753 H ? A ? 222 HH11 1
   ATOM 7863 HH12 B ARG A 222 ? 9.55074 29.94654 -25.28075 0.208 31.41753 H ? A ? 222 HH12 1
   ATOM 7864 HH21 B ARG A 222 ? 6.54805 30.17111 -23.95024 0.208 43.24904 H ? A ? 222 HH21 1
   ATOM 7865 HH22 B ARG A 222 ? 7.27348 30.03573 -25.24416 0.208 43.24904 H ? A ? 222 HH22 1
   ATOM 7866 N C ARG A 222 ? 11.07762 26.38650 -19.15289 0.147 17.96762 N ? A ? 222 N 1
   ATOM 7867 CA C ARG A 222 ? 11.92010 27.11747 -20.09032 0.147 19.53507 C ? A ? 222 CA 1
   ATOM 7868 C C ARG A 222 ? 13.35595 27.24940 -19.60166 0.147 18.99402 C ? A ? 222 C 1
   ATOM 7869 O C ARG A 222 ? 14.25824 27.54718 -20.38783 0.147 16.90273 O ? A ? 222 O 1
   ATOM 7870 CB C ARG A 222 ? 11.34943 28.51962 -20.34458 0.147 21.98494 C ? A ? 222 CB 1
   ATOM 7871 CG C ARG A 222 ? 10.10780 28.55331 -21.22384 0.147 26.95156 C ? A ? 222 CG 1
   ATOM 7872 CD C ARG A 222 ? 9.65134 29.98714 -21.47169 0.147 27.71247 C ? A ? 222 CD 1
   ATOM 7873 NE C ARG A 222 ? 8.63320 30.05667 -22.51266 0.147 29.22803 N ? A ? 222 NE 1
   ATOM 7874 CZ C ARG A 222 ? 8.89458 30.21879 -23.80292 0.147 31.08457 C ? A ? 222 CZ 1
   ATOM 7875 NH1 C ARG A 222 ? 10.13505 30.33869 -24.24712 0.147 24.41024 N ? A ? 222 NH1 1
   ATOM 7876 NH2 C ARG A 222 ? 7.88611 30.26730 -24.66848 0.147 35.03068 N ? A ? 222 NH2 1
   ATOM 7877 HA C ARG A 222 ? 11.93415 26.61927 -20.92248 0.147 23.40222 H ? A ? 222 HA 1
   ATOM 7878 HB2 C ARG A 222 ? 11.11327 28.91525 -19.49099 0.147 26.34207 H ? A ? 222 HB2 1
   ATOM 7879 HB3 C ARG A 222 ? 12.03065 29.05468 -20.78111 0.147 26.34207 H ? A ? 222 HB3 1
   ATOM 7880 HG2 C ARG A 222 ? 10.30674 28.14238 -22.07968 0.147 32.30201 H ? A ? 222 HG2 1
   ATOM 7881 HG3 C ARG A 222 ? 9.38795 28.07371 -20.78487 0.147 32.30201 H ? A ? 222 HG3 1
   ATOM 7882 HD2 C ARG A 222 ? 9.27567 30.34952 -20.65410 0.147 33.21511 H ? A ? 222 HD2 1
   ATOM 7883 HD3 C ARG A 222 ? 10.41084 30.52097 -21.75292 0.147 33.21511 H ? A ? 222 HD3 1
   ATOM 7884 HE C ARG A 222 ? 7.80960 29.98813 -22.27477 0.147 35.03377 H ? A ? 222 HE 1
   ATOM 7885 HH11 C ARG A 222 ? 10.79392 30.31224 -23.69504 0.147 29.25242 H ? A ? 222 HH11 1
   ATOM 7886 HH12 C ARG A 222 ? 10.28250 30.44306 -25.08793 0.147 29.25242 H ? A ? 222 HH12 1
   ATOM 7887 HH21 C ARG A 222 ? 7.07598 30.19387 -24.38937 0.147 41.99695 H ? A ? 222 HH21 1
   ATOM 7888 HH22 C ARG A 222 ? 8.04408 30.37209 -25.50733 0.147 41.99695 H ? A ? 222 HH22 1
   ATOM 7889 N A PHE A 223 ? 13.62765 27.11441 -18.26052 0.612 16.25385 N ? A ? 223 N 1
   ATOM 7890 CA A PHE A 223 ? 14.96177 27.32820 -17.72498 0.612 15.38523 C ? A ? 223 CA 1
   ATOM 7891 C A PHE A 223 ? 15.75796 26.02806 -17.63165 0.612 13.72708 C ? A ? 223 C 1
   ATOM 7892 O A PHE A 223 ? 15.22080 24.92081 -17.68561 0.612 12.34667 O ? A ? 223 O 1
   ATOM 7893 CB A PHE A 223 ? 14.90926 27.96257 -16.32858 0.612 14.41878 C ? A ? 223 CB 1
   ATOM 7894 CG A PHE A 223 ? 13.98645 29.14503 -16.20101 0.612 20.15797 C ? A ? 223 CG 1
   ATOM 7895 CD1 A PHE A 223 ? 13.91609 30.08993 -17.18135 0.612 23.43295 C ? A ? 223 CD1 1
   ATOM 7896 CD2 A PHE A 223 ? 13.16130 29.28263 -15.09327 0.612 26.31909 C ? A ? 223 CD2 1
   ATOM 7897 CE1 A PHE A 223 ? 13.06338 31.18490 -17.06413 0.612 23.99873 C ? A ? 223 CE1 1
   ATOM 7898 CE2 A PHE A 223 ? 12.29400 30.35156 -14.97789 0.612 26.27651 C ? A ? 223 CE2 1
   ATOM 7899 CZ A PHE A 223 ? 12.25512 31.31375 -15.96030 0.612 25.25741 C ? A ? 223 CZ 1
   ATOM 7900 H A PHE A 223 ? 13.09053 26.70071 -17.73140 0.645 19.46476 H ? A ? 223 H 1
   ATOM 7901 HA A PHE A 223 ? 15.42394 27.92293 -18.33620 0.612 18.42241 H ? A ? 223 HA 1
   ATOM 7902 HB2 A PHE A 223 ? 14.60924 27.29024 -15.69703 0.612 17.26267 H ? A ? 223 HB2 1
   ATOM 7903 HB3 A PHE A 223 ? 15.80119 28.26331 -16.09425 0.612 17.26267 H ? A ? 223 HB3 1
   ATOM 7904 HD1 A PHE A 223 ? 14.44600 30.00191 -17.94053 0.612 28.07968 H ? A ? 223 HD1 1
   ATOM 7905 HD2 A PHE A 223 ? 13.19292 28.64448 -14.41750 0.612 31.54305 H ? A ? 223 HD2 1
   ATOM 7906 HE1 A PHE A 223 ? 13.04096 31.82976 -17.73386 0.612 28.75861 H ? A ? 223 HE1 1
   ATOM 7907 HE2 A PHE A 223 ? 11.73673 30.42070 -14.23655 0.612 31.49195 H ? A ? 223 HE2 1
   ATOM 7908 HZ A PHE A 223 ? 11.68667 32.04519 -15.87810 0.612 30.26903 H ? A ? 223 HZ 1
   ATOM 7909 N B PHE A 223 ? 13.63063 27.15831 -18.18882 0.235 16.37994 N ? A ? 223 N 1
   ATOM 7910 CA B PHE A 223 ? 14.88299 27.43899 -17.50760 0.235 15.54492 C ? A ? 223 CA 1
   ATOM 7911 C B PHE A 223 ? 15.74414 26.18580 -17.40454 0.235 13.82594 C ? A ? 223 C 1
   ATOM 7912 O B PHE A 223 ? 15.30957 25.06603 -17.68583 0.235 12.59406 O ? A ? 223 O 1
   ATOM 7913 CB B PHE A 223 ? 14.62853 28.00435 -16.10497 0.235 16.00812 C ? A ? 223 CB 1
   ATOM 7914 CG B PHE A 223 ? 13.61778 29.11716 -16.06497 0.235 21.44215 C ? A ? 223 CG 1
   ATOM 7915 CD1 B PHE A 223 ? 13.50240 30.00118 -17.11423 0.235 22.26862 C ? A ? 223 CD1 1
   ATOM 7916 CD2 B PHE A 223 ? 12.76771 29.26441 -14.97646 0.235 25.51624 C ? A ? 223 CD2 1
   ATOM 7917 CE1 B PHE A 223 ? 12.57397 31.02274 -17.07880 0.235 23.63186 C ? A ? 223 CE1 1
   ATOM 7918 CE2 B PHE A 223 ? 11.83538 30.28063 -14.93901 0.235 26.48830 C ? A ? 223 CE2 1
   ATOM 7919 CZ B PHE A 223 ? 11.74096 31.16224 -15.98796 0.235 25.54075 C ? A ? 223 CZ 1
   ATOM 7920 H B PHE A 223 ? 13.13408 26.58010 -17.79044 0.208 19.61606 H ? A ? 223 H 1
   ATOM 7921 HA B PHE A 223 ? 15.37276 28.09218 -18.03140 0.235 18.61404 H ? A ? 223 HA 1
   ATOM 7922 HB2 B PHE A 223 ? 14.30202 27.28936 -15.53657 0.235 19.16989 H ? A ? 223 HB2 1
   ATOM 7923 HB3 B PHE A 223 ? 15.46339 28.35203 -15.75421 0.235 19.16989 H ? A ? 223 HB3 1
   ATOM 7924 HD1 B PHE A 223 ? 14.05630 29.90919 -17.85560 0.235 26.68248 H ? A ? 223 HD1 1
   ATOM 7925 HD2 B PHE A 223 ? 12.82780 28.67021 -14.26356 0.235 30.57962 H ? A ? 223 HD2 1
   ATOM 7926 HE1 B PHE A 223 ? 12.51017 31.61734 -17.79103 0.235 28.31837 H ? A ? 223 HE1 1
   ATOM 7927 HE2 B PHE A 223 ? 11.27165 30.36858 -14.20459 0.235 31.74610 H ? A ? 223 HE2 1
   ATOM 7928 HZ B PHE A 223 ? 11.11708 31.85147 -15.96293 0.235 30.60904 H ? A ? 223 HZ 1
   ATOM 7929 N C PHE A 223 ? 13.56663 27.03713 -18.30867 0.153 16.45138 N ? A ? 223 N 1
   ATOM 7930 CA C PHE A 223 ? 14.84690 27.32818 -17.68200 0.153 15.57886 C ? A ? 223 CA 1
   ATOM 7931 C C PHE A 223 ? 15.70753 26.07131 -17.56622 0.153 13.79517 C ? A ? 223 C 1
   ATOM 7932 O C PHE A 223 ? 15.24934 24.94257 -17.75364 0.153 12.54704 O ? A ? 223 O 1
   ATOM 7933 CB C PHE A 223 ? 14.63905 27.94162 -16.29248 0.153 15.89798 C ? A ? 223 CB 1
   ATOM 7934 CG C PHE A 223 ? 13.79163 29.18531 -16.28403 0.153 20.75805 C ? A ? 223 CG 1
   ATOM 7935 CD1 C PHE A 223 ? 13.59646 29.91973 -17.43647 0.153 22.14268 C ? A ? 223 CD1 1
   ATOM 7936 CD2 C PHE A 223 ? 13.18114 29.61236 -15.11376 0.153 25.39162 C ? A ? 223 CD2 1
   ATOM 7937 CE1 C PHE A 223 ? 12.82044 31.06618 -17.42421 0.153 23.18240 C ? A ? 223 CE1 1
   ATOM 7938 CE2 C PHE A 223 ? 12.39898 30.75263 -15.09643 0.153 26.58665 C ? A ? 223 CE2 1
   ATOM 7939 CZ C PHE A 223 ? 12.22236 31.48255 -16.25170 0.153 25.41481 C ? A ? 223 CZ 1
   ATOM 7940 H C PHE A 223 ? 12.97622 26.72166 -17.76878 0.147 19.70179 H ? A ? 223 H 1
   ATOM 7941 HA C PHE A 223 ? 15.31868 27.96614 -18.23997 0.153 18.65477 H ? A ? 223 HA 1
   ATOM 7942 HB2 C PHE A 223 ? 14.20316 27.28552 -15.72641 0.153 19.03772 H ? A ? 223 HB2 1
   ATOM 7943 HB3 C PHE A 223 ? 15.50562 28.17432 -15.92396 0.153 19.03772 H ? A ? 223 HB3 1
   ATOM 7944 HD1 C PHE A 223 ? 13.99120 29.64091 -18.23104 0.153 26.53135 H ? A ? 223 HD1 1
   ATOM 7945 HD2 C PHE A 223 ? 13.29950 29.12527 -14.33041 0.153 30.43008 H ? A ? 223 HD2 1
   ATOM 7946 HE1 C PHE A 223 ? 12.70204 31.55587 -18.20593 0.153 27.77901 H ? A ? 223 HE1 1
   ATOM 7947 HE2 C PHE A 223 ? 11.99266 31.02651 -14.30599 0.153 31.86412 H ? A ? 223 HE2 1
   ATOM 7948 HZ C PHE A 223 ? 11.70192 32.25322 -16.24160 0.153 30.45791 H ? A ? 223 HZ 1
   ATOM 7949 N A THR A 224 ? 17.07229 26.17863 -17.51937 0.734 9.37356 N ? A ? 224 N 1
   ATOM 7950 CA A THR A 224 ? 17.95220 25.10860 -17.06911 0.734 10.99347 C ? A ? 224 CA 1
   ATOM 7951 C A THR A 224 ? 18.79954 25.65036 -15.93346 0.734 10.58356 C ? A ? 224 C 1
   ATOM 7952 O A THR A 224 ? 18.62094 26.78909 -15.49794 0.734 11.43281 O ? A ? 224 O 1
   ATOM 7953 CB A THR A 224 ? 18.79834 24.53569 -18.21221 0.734 14.49140 C ? A ? 224 CB 1
   ATOM 7954 OG1 A THR A 224 ? 19.28428 23.24015 -17.85471 0.734 13.36690 O ? A ? 224 OG1 1
   ATOM 7955 CG2 A THR A 224 ? 19.99654 25.37648 -18.51415 0.734 13.25970 C ? A ? 224 CG2 1
   ATOM 7956 H A THR A 224 ? 17.48692 26.90940 -17.70284 0.612 11.20841 H ? A ? 224 H 1
   ATOM 7957 HA A THR A 224 ? 17.42418 24.36866 -16.73063 0.734 13.15230 H ? A ? 224 HA 1
   ATOM 7958 HB A THR A 224 ? 18.23118 24.50206 -18.99841 0.734 17.34982 H ? A ? 224 HB 1
   ATOM 7959 HG1 A THR A 224 ? 18.64360 22.74393 -17.63360 0.734 16.00041 H ? A ? 224 HG1 1
   ATOM 7960 HG21 A THR A 224 ? 20.37773 25.11656 -19.36740 0.734 15.87178 H ? A ? 224 HG21 1
   ATOM 7961 HG22 A THR A 224 ? 19.74373 26.31210 -18.55423 0.734 15.87178 H ? A ? 224 HG22 1
   ATOM 7962 HG23 A THR A 224 ? 20.66607 25.26067 -17.82189 0.734 15.87178 H ? A ? 224 HG23 1
   ATOM 7963 N B THR A 224 ? 16.98797 26.39808 -16.98678 0.245 11.88433 N ? A ? 224 N 1
   ATOM 7964 CA B THR A 224 ? 17.92136 25.30712 -16.74515 0.245 11.08962 C ? A ? 224 CA 1
   ATOM 7965 C B THR A 224 ? 18.89923 25.73788 -15.66219 0.245 11.18001 C ? A ? 224 C 1
   ATOM 7966 O B THR A 224 ? 18.95835 26.90890 -15.28529 0.245 12.57254 O ? A ? 224 O 1
   ATOM 7967 CB B THR A 224 ? 18.64438 24.90861 -18.02783 0.245 13.63897 C ? A ? 224 CB 1
   ATOM 7968 OG1 B THR A 224 ? 19.46893 23.76777 -17.77358 0.245 12.63278 O ? A ? 224 OG1 1
   ATOM 7969 CG2 B THR A 224 ? 19.49361 26.05924 -18.54684 0.245 13.29017 C ? A ? 224 CG2 1
   ATOM 7970 H B THR A 224 ? 17.31895 27.17701 -16.83409 0.235 14.22133 H ? A ? 224 H 1
   ATOM 7971 HA B THR A 224 ? 17.44082 24.52982 -16.41989 0.245 13.26768 H ? A ? 224 HA 1
   ATOM 7972 HB B THR A 224 ? 17.99545 24.68714 -18.71393 0.245 16.32690 H ? A ? 224 HB 1
   ATOM 7973 HG1 B THR A 224 ? 18.99539 23.12161 -17.52090 0.245 15.11948 H ? A ? 224 HG1 1
   ATOM 7974 HG21 B THR A 224 ? 19.84917 25.84052 -19.42241 0.245 15.90834 H ? A ? 224 HG21 1
   ATOM 7975 HG22 B THR A 224 ? 18.95549 26.86319 -18.61745 0.245 15.90834 H ? A ? 224 HG22 1
   ATOM 7976 HG23 B THR A 224 ? 20.23172 26.22675 -17.94019 0.245 15.90834 H ? A ? 224 HG23 1
   ATOM 7977 N C THR A 224 ? 16.98292 26.28995 -17.25311 0.021 11.71593 N ? A ? 224 N 1
   ATOM 7978 CA C THR A 224 ? 17.91177 25.20835 -16.95916 0.021 11.31841 C ? A ? 224 CA 1
   ATOM 7979 C C THR A 224 ? 18.87347 25.69946 -15.88630 0.021 10.96609 C ? A ? 224 C 1
   ATOM 7980 O C THR A 224 ? 18.87272 26.87654 -15.51774 0.021 12.30101 O ? A ? 224 O 1
   ATOM 7981 CB C THR A 224 ? 18.66691 24.74744 -18.21104 0.021 13.66543 C ? A ? 224 CB 1
   ATOM 7982 OG1 C THR A 224 ? 19.26094 23.46695 -17.96407 0.021 12.83290 O ? A ? 224 OG1 1
   ATOM 7983 CG2 C THR A 224 ? 19.75219 25.74294 -18.58286 0.021 13.51713 C ? A ? 224 CG2 1
   ATOM 7984 H C THR A 224 ? 17.33868 27.07138 -17.20405 0.153 14.01925 H ? A ? 224 H 1
   ATOM 7985 HA C THR A 224 ? 17.42295 24.44342 -16.61736 0.021 13.54223 H ? A ? 224 HA 1
   ATOM 7986 HB C THR A 224 ? 18.04863 24.68242 -18.95563 0.021 16.35865 H ? A ? 224 HB 1
   ATOM 7987 HG1 C THR A 224 ? 19.45832 23.09665 -18.69175 0.021 15.35962 H ? A ? 224 HG1 1
   ATOM 7988 HG21 C THR A 224 ? 20.02851 25.60448 -19.50230 0.021 16.18069 H ? A ? 224 HG21 1
   ATOM 7989 HG22 C THR A 224 ? 19.41837 26.64868 -18.48747 0.021 16.18069 H ? A ? 224 HG22 1
   ATOM 7990 HG23 C THR A 224 ? 20.52082 25.62797 -18.00244 0.021 16.18069 H ? A ? 224 HG23 1
   ATOM 7991 N A THR A 225 ? 19.64689 24.79263 -15.37544 0.723 12.12438 N ? A ? 225 N 1
   ATOM 7992 CA A THR A 225 ? 20.52769 25.17545 -14.27929 0.723 10.06776 C ? A ? 225 CA 1
   ATOM 7993 C A THR A 225 ? 21.76887 24.30522 -14.36455 0.723 12.20847 C ? A ? 225 C 1
   ATOM 7994 O A THR A 225 ? 21.95684 23.52230 -15.29875 0.723 10.17082 O ? A ? 225 O 1
   ATOM 7995 CB A THR A 225 ? 19.81534 25.08358 -12.91018 0.723 14.55792 C ? A ? 225 CB 1
   ATOM 7996 OG1 A THR A 225 ? 20.68961 25.51651 -11.85849 0.723 12.61118 O ? A ? 225 OG1 1
   ATOM 7997 CG2 A THR A 225 ? 19.35548 23.67953 -12.60446 0.723 13.06972 C ? A ? 225 CG2 1
   ATOM 7998 H A THR A 225 ? 19.73127 23.97178 -15.61771 0.734 14.50939 H ? A ? 225 H 1
   ATOM 7999 HA A THR A 225 ? 20.79823 26.10100 -14.38447 0.723 12.04145 H ? A ? 225 HA 1
   ATOM 8000 HB A THR A 225 ? 19.03404 25.65724 -12.94751 0.723 17.42965 H ? A ? 225 HB 1
   ATOM 8001 HG1 A THR A 225 ? 20.89536 26.32329 -11.96977 0.723 15.09355 H ? A ? 225 HG1 1
   ATOM 8002 HG21 A THR A 225 ? 18.86762 23.66534 -11.76619 0.723 15.64381 H ? A ? 225 HG21 1
   ATOM 8003 HG22 A THR A 225 ? 18.77463 23.35917 -13.31219 0.723 15.64381 H ? A ? 225 HG22 1
   ATOM 8004 HG23 A THR A 225 ? 20.12083 23.08785 -12.53332 0.723 15.64381 H ? A ? 225 HG23 1
   ATOM 8005 N B THR A 225 ? 19.62605 24.76479 -15.11245 0.203 12.13760 N ? A ? 225 N 1
   ATOM 8006 CA B THR A 225 ? 20.56991 25.03445 -14.03682 0.203 10.62763 C ? A ? 225 CA 1
   ATOM 8007 C B THR A 225 ? 21.83602 24.21190 -14.24634 0.203 12.14863 C ? A ? 225 C 1
   ATOM 8008 O B THR A 225 ? 21.99307 23.50420 -15.24366 0.203 10.33277 O ? A ? 225 O 1
   ATOM 8009 CB B THR A 225 ? 19.98031 24.71791 -12.65014 0.203 13.31223 C ? A ? 225 CB 1
   ATOM 8010 OG1 B THR A 225 ? 19.94314 23.30226 -12.44476 0.203 14.01227 O ? A ? 225 OG1 1
   ATOM 8011 CG2 B THR A 225 ? 18.57060 25.24349 -12.50356 0.203 13.30372 C ? A ? 225 CG2 1
   ATOM 8012 H B THR A 225 ? 19.58745 23.93878 -15.34870 0.245 14.52526 H ? A ? 225 H 1
   ATOM 8013 HA B THR A 225 ? 20.78768 25.97856 -14.08310 0.203 12.71329 H ? A ? 225 HA 1
   ATOM 8014 HB B THR A 225 ? 20.54192 25.14594 -11.98509 0.203 15.93481 H ? A ? 225 HB 1
   ATOM 8015 HG1 B THR A 225 ? 20.71139 23.01885 -12.25748 0.203 16.77486 H ? A ? 225 HG1 1
   ATOM 8016 HG21 B THR A 225 ? 18.21021 24.99000 -11.63941 0.203 15.92461 H ? A ? 225 HG21 1
   ATOM 8017 HG22 B THR A 225 ? 18.56820 26.21092 -12.57413 0.203 15.92461 H ? A ? 225 HG22 1
   ATOM 8018 HG23 B THR A 225 ? 18.00522 24.87561 -13.20062 0.203 15.92461 H ? A ? 225 HG23 1
   ATOM 8019 N C THR A 225 ? 19.69732 24.78561 -15.38111 0.074 12.09073 N ? A ? 225 N 1
   ATOM 8020 CA C THR A 225 ? 20.62137 25.12563 -14.30717 0.074 10.44916 C ? A ? 225 CA 1
   ATOM 8021 C C THR A 225 ? 21.77249 24.13111 -14.30556 0.074 12.11982 C ? A ? 225 C 1
   ATOM 8022 O C THR A 225 ? 21.76831 23.13714 -15.03577 0.074 11.20363 O ? A ? 225 O 1
   ATOM 8023 CB C THR A 225 ? 19.91368 25.13682 -12.94532 0.074 14.15051 C ? A ? 225 CB 1
   ATOM 8024 OG1 C THR A 225 ? 20.79399 25.65273 -11.93860 0.074 12.88013 O ? A ? 225 OG1 1
   ATOM 8025 CG2 C THR A 225 ? 19.48180 23.72882 -12.55125 0.074 12.63622 C ? A ? 225 CG2 1
   ATOM 8026 H C THR A 225 ? 19.73902 23.96734 -15.64245 0.021 14.46901 H ? A ? 225 H 1
   ATOM 8027 HA C THR A 225 ? 20.98559 26.00825 -14.47811 0.074 12.49913 H ? A ? 225 HA 1
   ATOM 8028 HB C THR A 225 ? 19.12535 25.69889 -13.00460 0.074 16.94074 H ? A ? 225 HB 1
   ATOM 8029 HG1 C THR A 225 ? 20.48591 25.48659 -11.17500 0.074 15.41630 H ? A ? 225 HG1 1
   ATOM 8030 HG21 C THR A 225 ? 18.83526 23.76997 -11.82931 0.074 15.12360 H ? A ? 225 HG21 1
   ATOM 8031 HG22 C THR A 225 ? 19.07746 23.28104 -13.31079 0.074 15.12360 H ? A ? 225 HG22 1
   ATOM 8032 HG23 C THR A 225 ? 20.25072 23.21627 -12.25638 0.074 15.12360 H ? A ? 225 HG23 1
   ATOM 8033 N A THR A 226 ? 22.65554 24.50305 -13.42045 0.630 12.18429 N ? A ? 226 N 1
   ATOM 8034 CA A THR A 226 ? 23.82952 23.68093 -13.27386 0.630 12.07308 C ? A ? 226 CA 1
   ATOM 8035 C A THR A 226 ? 23.65503 22.91341 -11.99184 0.630 11.19898 C ? A ? 226 C 1
   ATOM 8036 O A THR A 226 ? 22.93298 23.36059 -11.10328 0.630 9.92232 O ? A ? 226 O 1
   ATOM 8037 CB A THR A 226 ? 25.10021 24.52038 -13.16486 0.630 12.48828 C ? A ? 226 CB 1
   ATOM 8038 OG1 A THR A 226 ? 24.96177 25.46444 -12.08974 0.630 14.98411 O ? A ? 226 OG1 1
   ATOM 8039 CG2 A THR A 226 ? 25.38838 25.24287 -14.42556 0.630 15.77461 C ? A ? 226 CG2 1
   ATOM 8040 H A THR A 226 ? 22.59757 25.12818 -12.83271 0.723 14.58129 H ? A ? 226 H 1
   ATOM 8041 HA A THR A 226 ? 23.93402 23.09352 -14.03867 0.630 14.44784 H ? A ? 226 HA 1
   ATOM 8042 HB A THR A 226 ? 25.85068 23.93136 -12.98951 0.630 14.94607 H ? A ? 226 HB 1
   ATOM 8043 HG1 A THR A 226 ? 25.71935 25.72262 -11.83478 0.630 17.94106 H ? A ? 226 HG1 1
   ATOM 8044 HG21 A THR A 226 ? 26.21192 25.74783 -14.33776 0.630 18.88967 H ? A ? 226 HG21 1
   ATOM 8045 HG22 A THR A 226 ? 25.48267 24.61135 -15.15576 0.630 18.88967 H ? A ? 226 HG22 1
   ATOM 8046 HG23 A THR A 226 ? 24.66417 25.85487 -14.63020 0.630 18.88967 H ? A ? 226 HG23 1
   ATOM 8047 N B THR A 226 ? 22.74573 24.31771 -13.28743 0.370 12.07079 N ? A ? 226 N 1
   ATOM 8048 CA B THR A 226 ? 23.90652 23.45838 -13.14517 0.370 11.87889 C ? A ? 226 CA 1
   ATOM 8049 C B THR A 226 ? 23.76452 22.76059 -11.81182 0.370 11.17424 C ? A ? 226 C 1
   ATOM 8050 O B THR A 226 ? 22.96824 23.18511 -10.97723 0.370 10.48616 O ? A ? 226 O 1
   ATOM 8051 CB B THR A 226 ? 25.22533 24.24697 -13.16286 0.370 12.74168 C ? A ? 226 CB 1
   ATOM 8052 OG1 B THR A 226 ? 25.37320 25.01806 -11.95592 0.370 14.84575 O ? A ? 226 OG1 1
   ATOM 8053 CG2 B THR A 226 ? 25.26483 25.15997 -14.34644 0.370 15.56803 C ? A ? 226 CG2 1
   ATOM 8054 H B THR A 226 ? 22.70765 24.91664 -12.67145 0.203 14.44509 H ? A ? 226 H 1
   ATOM 8055 HA B THR A 226 ? 23.94420 22.82537 -13.87919 0.370 14.21480 H ? A ? 226 HA 1
   ATOM 8056 HB B THR A 226 ? 25.96594 23.62338 -13.22224 0.370 15.25015 H ? A ? 226 HB 1
   ATOM 8057 HG1 B THR A 226 ? 26.15371 25.32424 -11.90442 0.370 17.77504 H ? A ? 226 HG1 1
   ATOM 8058 HG21 B THR A 226 ? 26.14147 25.56838 -14.42128 0.370 18.64177 H ? A ? 226 HG21 1
   ATOM 8059 HG22 B THR A 226 ? 25.08004 24.66040 -15.15711 0.370 18.64177 H ? A ? 226 HG22 1
   ATOM 8060 HG23 B THR A 226 ? 24.59927 25.85881 -14.24871 0.370 18.64177 H ? A ? 226 HG23 1
   ATOM 8061 N C THR A 226 ? 22.76632 24.42276 -13.47502 0.000 12.23093 N ? A ? 226 N 1
   ATOM 8062 CA C THR A 226 ? 23.88692 23.52785 -13.23766 0.000 12.00942 C ? A ? 226 CA 1
   ATOM 8063 C C THR A 226 ? 23.69427 22.81383 -11.90434 0.000 11.36492 C ? A ? 226 C 1
   ATOM 8064 O C THR A 226 ? 22.81163 23.14954 -11.11198 0.000 10.86197 O ? A ? 226 O 1
   ATOM 8065 CB C THR A 226 ? 25.20983 24.29966 -13.24218 0.000 12.84901 C ? A ? 226 CB 1
   ATOM 8066 OG1 C THR A 226 ? 25.29910 25.11056 -12.06434 0.000 14.43102 O ? A ? 226 OG1 1
   ATOM 8067 CG2 C THR A 226 ? 25.30382 25.18678 -14.47482 0.000 15.53847 C ? A ? 226 CG2 1
   ATOM 8068 H C THR A 226 ? 22.81344 25.15444 -13.02555 0.074 14.63725 H ? A ? 226 H 1
   ATOM 8069 HA C THR A 226 ? 23.92928 22.86723 -13.94666 0.000 14.37144 H ? A ? 226 HA 1
   ATOM 8070 HB C THR A 226 ? 25.95013 23.67309 -13.25797 0.000 15.37895 H ? A ? 226 HB 1
   ATOM 8071 HG1 C THR A 226 ? 26.07706 25.41731 -11.98501 0.000 17.27736 H ? A ? 226 HG1 1
   ATOM 8072 HG21 C THR A 226 ? 26.19249 25.56993 -14.54083 0.000 18.60630 H ? A ? 226 HG21 1
   ATOM 8073 HG22 C THR A 226 ? 25.12569 24.66541 -15.27315 0.000 18.60630 H ? A ? 226 HG22 1
   ATOM 8074 HG23 C THR A 226 ? 24.65474 25.90528 -14.41674 0.000 18.60630 H ? A ? 226 HG23 1
   ATOM 8075 N A LEU A 227 ? 24.36981 21.80238 -11.87606 0.551 9.88959 N ? A ? 227 N 1
   ATOM 8076 CA A LEU A 227 ? 24.37137 21.06916 -10.61649 0.551 10.32619 C ? A ? 227 CA 1
   ATOM 8077 C A LEU A 227 ? 24.75348 21.97851 -9.45183 0.551 13.52445 C ? A ? 227 C 1
   ATOM 8078 O A LEU A 227 ? 23.99977 22.11846 -8.48262 0.551 10.54271 O ? A ? 227 O 1
   ATOM 8079 CB A LEU A 227 ? 25.32069 19.88822 -10.75202 0.551 13.18561 C ? A ? 227 CB 1
   ATOM 8080 CG A LEU A 227 ? 25.07935 18.66504 -9.90749 0.551 12.93044 C ? A ? 227 CG 1
   ATOM 8081 CD1 A LEU A 227 ? 23.60140 18.24993 -9.99913 0.551 14.84674 C ? A ? 227 CD1 1
   ATOM 8082 CD2 A LEU A 227 ? 26.01465 17.52530 -10.33035 0.551 14.60790 C ? A ? 227 CD2 1
   ATOM 8083 H A LEU A 227 ? 24.85310 21.45770 -12.49833 0.630 11.82764 H ? A ? 227 H 1
   ATOM 8084 HA A LEU A 227 ? 23.48401 20.72763 -10.42453 0.551 12.35156 H ? A ? 227 HA 1
   ATOM 8085 HB2 A LEU A 227 ? 25.29127 19.59496 -11.67616 0.551 15.78287 H ? A ? 227 HB2 1
   ATOM 8086 HB3 A LEU A 227 ? 26.21135 20.20329 -10.53214 0.551 15.78287 H ? A ? 227 HB3 1
   ATOM 8087 HG A LEU A 227 ? 25.27446 18.86334 -8.97824 0.551 15.47666 H ? A ? 227 HG 1
   ATOM 8088 HD11 A LEU A 227 ? 23.52445 17.30682 -9.78575 0.551 17.77623 H ? A ? 227 HD11 1
   ATOM 8089 HD12 A LEU A 227 ? 23.08608 18.77518 -9.36711 0.551 17.77623 H ? A ? 227 HD12 1
   ATOM 8090 HD13 A LEU A 227 ? 23.28318 18.41205 -10.90099 0.551 17.77623 H ? A ? 227 HD13 1
   ATOM 8091 HD21 A LEU A 227 ? 25.86299 16.76134 -9.75220 0.551 17.48962 H ? A ? 227 HD21 1
   ATOM 8092 HD22 A LEU A 227 ? 25.82488 17.28618 -11.25106 0.551 17.48962 H ? A ? 227 HD22 1
   ATOM 8093 HD23 A LEU A 227 ? 26.93379 17.82439 -10.24899 0.551 17.48962 H ? A ? 227 HD23 1
   ATOM 8094 N B LEU A 227 ? 24.57290 21.72424 -11.58258 0.341 11.01925 N ? A ? 227 N 1
   ATOM 8095 CA B LEU A 227 ? 24.52890 21.07699 -10.27258 0.341 10.57356 C ? A ? 227 CA 1
   ATOM 8096 C B LEU A 227 ? 24.97913 22.01888 -9.15329 0.341 13.60027 C ? A ? 227 C 1
   ATOM 8097 O B LEU A 227 ? 24.47310 21.93364 -8.02680 0.341 10.63125 O ? A ? 227 O 1
   ATOM 8098 CB B LEU A 227 ? 25.38117 19.80449 -10.27228 0.341 12.51233 C ? A ? 227 CB 1
   ATOM 8099 CG B LEU A 227 ? 24.88049 18.63988 -11.11444 0.341 10.47786 C ? A ? 227 CG 1
   ATOM 8100 CD1 B LEU A 227 ? 25.80811 17.46806 -11.02166 0.341 13.69615 C ? A ? 227 CD1 1
   ATOM 8101 CD2 B LEU A 227 ? 23.47560 18.23837 -10.65695 0.341 13.41455 C ? A ? 227 CD2 1
   ATOM 8102 H B LEU A 227 ? 25.13205 21.39074 -12.14447 0.370 13.18324 H ? A ? 227 H 1
   ATOM 8103 HA B LEU A 227 ? 23.61109 20.81903 -10.09377 0.341 12.64841 H ? A ? 227 HA 1
   ATOM 8104 HB2 B LEU A 227 ? 26.26298 20.03539 -10.60394 0.341 14.97493 H ? A ? 227 HB2 1
   ATOM 8105 HB3 B LEU A 227 ? 25.44335 19.48672 -9.35792 0.341 14.97493 H ? A ? 227 HB3 1
   ATOM 8106 HG B LEU A 227 ? 24.84589 18.91459 -12.04408 0.341 12.53357 H ? A ? 227 HG 1
   ATOM 8107 HD11 B LEU A 227 ? 25.46125 16.74657 -11.56942 0.341 16.39552 H ? A ? 227 HD11 1
   ATOM 8108 HD12 B LEU A 227 ? 26.68493 17.73336 -11.34059 0.341 16.39552 H ? A ? 227 HD12 1
   ATOM 8109 HD13 B LEU A 227 ? 25.86506 17.18285 -10.09629 0.341 16.39552 H ? A ? 227 HD13 1
   ATOM 8110 HD21 B LEU A 227 ? 23.26972 17.35701 -11.00583 0.341 16.05760 H ? A ? 227 HD21 1
   ATOM 8111 HD22 B LEU A 227 ? 23.45119 18.22432 -9.68736 0.341 16.05760 H ? A ? 227 HD22 1
   ATOM 8112 HD23 B LEU A 227 ? 22.83659 18.88533 -10.99459 0.341 16.05760 H ? A ? 227 HD23 1
   ATOM 8113 N C LEU A 227 ? 24.53889 21.81180 -11.65758 0.108 10.96150 N ? A ? 227 N 1
   ATOM 8114 CA C LEU A 227 ? 24.45450 21.09967 -10.38578 0.108 10.78329 C ? A ? 227 CA 1
   ATOM 8115 C C LEU A 227 ? 24.88329 21.98730 -9.22139 0.108 13.35612 C ? A ? 227 C 1
   ATOM 8116 O C LEU A 227 ? 24.27894 21.94159 -8.14304 0.108 11.14617 O ? A ? 227 O 1
   ATOM 8117 CB C LEU A 227 ? 25.30706 19.83229 -10.42774 0.108 12.51637 C ? A ? 227 CB 1
   ATOM 8118 CG C LEU A 227 ? 24.77474 18.66380 -11.25176 0.108 11.03212 C ? A ? 227 CG 1
   ATOM 8119 CD1 C LEU A 227 ? 25.70904 17.47267 -11.14966 0.108 13.89539 C ? A ? 227 CD1 1
   ATOM 8120 CD2 C LEU A 227 ? 23.37131 18.27796 -10.80041 0.108 13.25821 C ? A ? 227 CD2 1
   ATOM 8121 H C LEU A 227 ? 25.15104 21.53350 -12.19370 0.000 13.11394 H ? A ? 227 H 1
   ATOM 8122 HA C LEU A 227 ? 23.53172 20.83670 -10.24358 0.108 12.90008 H ? A ? 227 HA 1
   ATOM 8123 HB2 C LEU A 227 ? 26.17259 20.06735 -10.79718 0.108 14.97978 H ? A ? 227 HB2 1
   ATOM 8124 HB3 C LEU A 227 ? 25.41051 19.51236 -9.51788 0.108 14.97978 H ? A ? 227 HB3 1
   ATOM 8125 HG C LEU A 227 ? 24.72637 18.93452 -12.18196 0.108 13.19868 H ? A ? 227 HG 1
   ATOM 8126 HD11 C LEU A 227 ? 25.35435 16.74623 -11.68573 0.108 16.63461 H ? A ? 227 HD11 1
   ATOM 8127 HD12 C LEU A 227 ? 26.58488 17.72922 -11.47829 0.108 16.63461 H ? A ? 227 HD12 1
   ATOM 8128 HD13 C LEU A 227 ? 25.77129 17.19881 -10.22120 0.108 16.63461 H ? A ? 227 HD13 1
   ATOM 8129 HD21 C LEU A 227 ? 23.16317 17.39278 -11.13809 0.108 15.86999 H ? A ? 227 HD21 1
   ATOM 8130 HD22 C LEU A 227 ? 23.34022 18.27790 -9.83091 0.108 15.86999 H ? A ? 227 HD22 1
   ATOM 8131 HD23 C LEU A 227 ? 22.73802 18.92332 -11.15162 0.108 15.86999 H ? A ? 227 HD23 1
   ATOM 8132 N A ASN A 228 ? 25.92475 22.62839 -9.53938 0.669 12.08252 N ? A ? 228 N 1
   ATOM 8133 CA A ASN A 228 ? 26.39143 23.46071 -8.43822 0.669 12.54481 C ? A ? 228 CA 1
   ATOM 8134 C A ASN A 228 ? 25.37770 24.55509 -8.08937 0.669 13.19641 C ? A ? 228 C 1
   ATOM 8135 O A ASN A 228 ? 25.17710 24.85684 -6.90775 0.669 13.73541 O ? A ? 228 O 1
   ATOM 8136 CB A ASN A 228 ? 27.77310 24.06813 -8.76906 0.669 16.59944 C ? A ? 228 CB 1
   ATOM 8137 CG A ASN A 228 ? 28.92503 23.02041 -8.73942 0.669 17.89423 C ? A ? 228 CG 1
   ATOM 8138 OD1 A ASN A 228 ? 28.74434 21.87532 -8.31663 0.669 19.03021 O ? A ? 228 OD1 1
   ATOM 8139 ND2 A ASN A 228 ? 30.11848 23.44444 -9.13409 0.669 16.05589 N ? A ? 228 ND2 1
   ATOM 8140 H A ASN A 228 ? 26.45421 22.60038 -10.21649 0.551 14.45917 H ? A ? 228 H 1
   ATOM 8141 HA A ASN A 228 ? 26.49853 22.90049 -7.65363 0.669 15.01390 H ? A ? 228 HA 1
   ATOM 8142 HB2 A ASN A 228 ? 27.74270 24.45301 -9.65891 0.669 19.87947 H ? A ? 228 HB2 1
   ATOM 8143 HB3 A ASN A 228 ? 27.97869 24.75609 -8.11688 0.669 19.87947 H ? A ? 228 HB3 1
   ATOM 8144 HD21 A ASN A 228 ? 30.78768 22.90428 -9.13618 0.669 19.22721 H ? A ? 228 HD21 1
   ATOM 8145 HD22 A ASN A 228 ? 30.22297 24.25947 -9.38786 0.669 19.22721 H ? A ? 228 HD22 1
   ATOM 8146 N B ASN A 228 ? 25.92182 22.92197 -9.43263 0.328 12.25257 N ? A ? 228 N 1
   ATOM 8147 CA B ASN A 228 ? 26.39366 23.82160 -8.38870 0.328 13.21109 C ? A ? 228 CA 1
   ATOM 8148 C B ASN A 228 ? 25.34300 24.87085 -8.05479 0.328 13.24098 C ? A ? 228 C 1
   ATOM 8149 O B ASN A 228 ? 25.11986 25.17785 -6.87965 0.328 14.02800 O ? A ? 228 O 1
   ATOM 8150 CB B ASN A 228 ? 27.70558 24.48724 -8.81225 0.328 16.40052 C ? A ? 228 CB 1
   ATOM 8151 CG B ASN A 228 ? 28.87423 23.52088 -8.80419 0.328 17.26498 C ? A ? 228 CG 1
   ATOM 8152 OD1 B ASN A 228 ? 29.58652 23.36802 -9.79861 0.328 19.89144 O ? A ? 228 OD1 1
   ATOM 8153 ND2 B ASN A 228 ? 29.07532 22.85638 -7.66838 0.328 19.43624 N ? A ? 228 ND2 1
   ATOM 8154 H B ASN A 228 ? 26.29359 23.02935 -10.20065 0.341 14.66322 H ? A ? 228 H 1
   ATOM 8155 HA B ASN A 228 ? 26.57060 23.30381 -7.58777 0.328 15.81344 H ? A ? 228 HA 1
   ATOM 8156 HB2 B ASN A 228 ? 27.60863 24.83521 -9.71248 0.328 19.64076 H ? A ? 228 HB2 1
   ATOM 8157 HB3 B ASN A 228 ? 27.90781 25.20965 -8.19732 0.328 19.64076 H ? A ? 228 HB3 1
   ATOM 8158 HD21 B ASN A 228 ? 29.72412 22.29516 -7.60762 0.328 23.28363 H ? A ? 228 HD21 1
   ATOM 8159 HD22 B ASN A 228 ? 28.55644 22.98830 -6.99536 0.328 23.28363 H ? A ? 228 HD22 1
   ATOM 8160 N C ASN A 228 ? 25.92617 22.79879 -9.41488 0.003 12.43284 N ? A ? 228 N 1
   ATOM 8161 CA C ASN A 228 ? 26.41347 23.63948 -8.32529 0.003 13.34994 C ? A ? 228 CA 1
   ATOM 8162 C C ASN A 228 ? 25.41863 24.74616 -7.98940 0.003 13.34533 C ? A ? 228 C 1
   ATOM 8163 O C ASN A 228 ? 25.20033 25.05184 -6.81213 0.003 13.96007 O ? A ? 228 O 1
   ATOM 8164 CB C ASN A 228 ? 27.77878 24.22762 -8.68554 0.003 16.25268 C ? A ? 228 CB 1
   ATOM 8165 CG C ASN A 228 ? 28.86976 23.17583 -8.73747 0.003 17.46492 C ? A ? 228 CG 1
   ATOM 8166 OD1 C ASN A 228 ? 28.73432 22.09912 -8.15536 0.003 18.15515 O ? A ? 228 OD1 1
   ATOM 8167 ND2 C ASN A 228 ? 29.96157 23.48442 -9.42995 0.003 16.79519 N ? A ? 228 ND2 1
   ATOM 8168 H C ASN A 228 ? 26.35958 22.87866 -10.15337 0.108 14.87954 H ? A ? 228 H 1
   ATOM 8169 HA C ASN A 228 ? 26.52498 23.09031 -7.53353 0.003 15.98006 H ? A ? 228 HA 1
   ATOM 8170 HB2 C ASN A 228 ? 27.72298 24.64648 -9.55866 0.003 19.46335 H ? A ? 228 HB2 1
   ATOM 8171 HB3 C ASN A 228 ? 28.02675 24.88547 -8.01723 0.003 19.46335 H ? A ? 228 HB3 1
   ATOM 8172 HD21 C ASN A 228 ? 30.60771 22.91987 -9.48817 0.003 20.11436 H ? A ? 228 HD21 1
   ATOM 8173 HD22 C ASN A 228 ? 30.02184 24.24863 -9.81976 0.003 20.11436 H ? A ? 228 HD22 1
   ATOM 8174 N A ASP A 229 ? 24.72823 25.16293 -9.08466 0.494 11.93763 N ? A ? 229 N 1
   ATOM 8175 CA A ASP A 229 ? 23.75160 26.21540 -8.78185 0.494 13.12869 C ? A ? 229 CA 1
   ATOM 8176 C A ASP A 229 ? 22.50628 25.64386 -8.10700 0.494 11.72719 C ? A ? 229 C 1
   ATOM 8177 O A ASP A 229 ? 22.00398 26.18211 -7.10855 0.494 11.77694 O ? A ? 229 O 1
   ATOM 8178 CB A ASP A 229 ? 23.35625 26.94274 -10.06677 0.494 17.29121 C ? A ? 229 CB 1
   ATOM 8179 CG A ASP A 229 ? 22.96237 28.38071 -9.81037 0.494 27.65908 C ? A ? 229 CG 1
   ATOM 8180 OD1 A ASP A 229 ? 23.86243 29.24155 -9.65680 0.494 43.44299 O ? A ? 229 OD1 1
   ATOM 8181 OD2 A ASP A 229 ? 21.74920 28.64976 -9.72033 0.494 32.73784 O ? A ? 229 OD2 1
   ATOM 8182 H A ASP A 229 ? 24.83033 24.99099 -9.92109 0.669 14.28529 H ? A ? 229 H 1
   ATOM 8183 HA A ASP A 229 ? 24.16424 26.85016 -8.17546 0.494 15.71457 H ? A ? 229 HA 1
   ATOM 8184 HB2 A ASP A 229 ? 24.10883 26.93979 -10.67875 0.494 20.70959 H ? A ? 229 HB2 1
   ATOM 8185 HB3 A ASP A 229 ? 22.59938 26.48901 -10.46948 0.494 20.70959 H ? A ? 229 HB3 1
   ATOM 8186 N B ASP A 229 ? 24.68861 25.43535 -9.06854 0.053 12.68547 N ? A ? 229 N 1
   ATOM 8187 CA B ASP A 229 ? 23.65362 26.42826 -8.80053 0.053 13.31432 C ? A ? 229 CA 1
   ATOM 8188 C B ASP A 229 ? 22.43169 25.78499 -8.15371 0.053 12.12189 C ? A ? 229 C 1
   ATOM 8189 O B ASP A 229 ? 21.82367 26.36057 -7.24389 0.053 12.91022 O ? A ? 229 O 1
   ATOM 8190 CB B ASP A 229 ? 23.26768 27.13309 -10.09976 0.053 17.58205 C ? A ? 229 CB 1
   ATOM 8191 CG B ASP A 229 ? 22.81054 28.55771 -9.87426 0.053 27.04786 C ? A ? 229 CG 1
   ATOM 8192 OD1 B ASP A 229 ? 23.66753 29.42607 -9.60256 0.053 40.66569 O ? A ? 229 OD1 1
   ATOM 8193 OD2 B ASP A 229 ? 21.59151 28.80871 -9.95155 0.053 31.36060 O ? A ? 229 OD2 1
   ATOM 8194 H B ASP A 229 ? 24.82184 25.26485 -9.90087 0.328 15.18270 H ? A ? 229 H 1
   ATOM 8195 HA B ASP A 229 ? 24.00161 27.09420 -8.18707 0.053 15.93733 H ? A ? 229 HA 1
   ATOM 8196 HB2 B ASP A 229 ? 24.03752 27.15412 -10.68951 0.053 21.05859 H ? A ? 229 HB2 1
   ATOM 8197 HB3 B ASP A 229 ? 22.54099 26.64707 -10.52002 0.053 21.05859 H ? A ? 229 HB3 1
   ATOM 8198 N C ASP A 229 ? 24.79823 25.35379 -9.00455 0.453 12.27811 N ? A ? 229 N 1
   ATOM 8199 CA C ASP A 229 ? 23.80095 26.39223 -8.74634 0.453 12.99076 C ? A ? 229 CA 1
   ATOM 8200 C C ASP A 229 ? 22.48535 25.78813 -8.26239 0.453 11.95470 C ? A ? 229 C 1
   ATOM 8201 O C ASP A 229 ? 21.72678 26.44583 -7.54095 0.453 11.58486 O ? A ? 229 O 1
   ATOM 8202 CB C ASP A 229 ? 23.60308 27.23097 -10.01800 0.453 18.40836 C ? A ? 229 CB 1
   ATOM 8203 CG C ASP A 229 ? 24.87413 28.01075 -10.41044 0.453 17.95637 C ? A ? 229 CG 1
   ATOM 8204 OD1 C ASP A 229 ? 25.82369 28.07687 -9.58803 0.453 24.77189 O ? A ? 229 OD1 1
   ATOM 8205 OD2 C ASP A 229 ? 24.94735 28.54817 -11.54058 0.453 20.70887 O ? A ? 229 OD2 1
   ATOM 8206 H C ASP A 229 ? 24.93440 25.18598 -9.83696 0.003 14.69387 H ? A ? 229 H 1
   ATOM 8207 HA C ASP A 229 ? 24.11495 26.98783 -8.04808 0.453 15.54905 H ? A ? 229 HA 1
   ATOM 8208 HB2 C ASP A 229 ? 23.37104 26.64270 -10.75352 0.453 22.05017 H ? A ? 229 HB2 1
   ATOM 8209 HB3 C ASP A 229 ? 22.89042 27.87172 -9.86812 0.453 22.05017 H ? A ? 229 HB3 1
   ATOM 8210 N A PHE A 230 ? 21.96878 24.57382 -8.66409 0.587 10.18851 N ? A ? 230 N 1
   ATOM 8211 CA A PHE A 230 ? 20.84349 23.92478 -8.00673 0.587 8.96546 C ? A ? 230 CA 1
   ATOM 8212 C A PHE A 230 ? 21.17526 23.58973 -6.55338 0.587 11.91714 C ? A ? 230 C 1
   ATOM 8213 O A PHE A 230 ? 20.35910 23.79878 -5.65042 0.587 12.75016 O ? A ? 230 O 1
   ATOM 8214 CB A PHE A 230 ? 20.43952 22.64692 -8.73478 0.587 8.40063 C ? A ? 230 CB 1
   ATOM 8215 CG A PHE A 230 ? 19.36143 21.91410 -8.00431 0.587 7.54200 C ? A ? 230 CG 1
   ATOM 8216 CD1 A PHE A 230 ? 18.02811 22.25327 -8.21573 0.587 11.59982 C ? A ? 230 CD1 1
   ATOM 8217 CD2 A PHE A 230 ? 19.66947 20.94194 -7.05486 0.587 10.39371 C ? A ? 230 CD2 1
   ATOM 8218 CE1 A PHE A 230 ? 17.02915 21.63688 -7.51656 0.587 7.80270 C ? A ? 230 CE1 1
   ATOM 8219 CE2 A PHE A 230 ? 18.63490 20.31034 -6.33513 0.587 8.91042 C ? A ? 230 CE2 1
   ATOM 8220 CZ A PHE A 230 ? 17.34143 20.66903 -6.56126 0.587 8.03426 C ? A ? 230 CZ 1
   ATOM 8221 H A PHE A 230 ? 22.22632 24.21136 -9.40022 0.494 12.18635 H ? A ? 230 H 1
   ATOM 8222 HA A PHE A 230 ? 20.09218 24.53764 -8.03565 0.587 10.71869 H ? A ? 230 HA 1
   ATOM 8223 HB2 A PHE A 230 ? 20.10995 22.87270 -9.61870 0.587 10.04089 H ? A ? 230 HB2 1
   ATOM 8224 HB3 A PHE A 230 ? 21.21034 22.06258 -8.80736 0.587 10.04089 H ? A ? 230 HB3 1
   ATOM 8225 HD1 A PHE A 230 ? 17.81451 22.90782 -8.84090 0.587 13.87993 H ? A ? 230 HD1 1
   ATOM 8226 HD2 A PHE A 230 ? 20.55605 20.71015 -6.89624 0.587 12.43259 H ? A ? 230 HD2 1
   ATOM 8227 HE1 A PHE A 230 ? 16.14133 21.86233 -7.67733 0.587 9.32338 H ? A ? 230 HE1 1
   ATOM 8228 HE2 A PHE A 230 ? 18.83501 19.65222 -5.70925 0.587 10.65264 H ? A ? 230 HE2 1
   ATOM 8229 HZ A PHE A 230 ? 16.65955 20.26526 -6.07452 0.587 9.60124 H ? A ? 230 HZ 1
   ATOM 8230 N B PHE A 230 ? 22.05865 24.59177 -8.61553 0.301 10.34976 N ? A ? 230 N 1
   ATOM 8231 CA B PHE A 230 ? 20.92929 23.87208 -8.02859 0.301 9.19644 C ? A ? 230 CA 1
   ATOM 8232 C B PHE A 230 ? 21.20447 23.51389 -6.57141 0.301 11.94170 C ? A ? 230 C 1
   ATOM 8233 O B PHE A 230 ? 20.35933 23.72395 -5.69588 0.301 12.73338 O ? A ? 230 O 1
   ATOM 8234 CB B PHE A 230 ? 20.63755 22.60636 -8.84399 0.301 8.87728 C ? A ? 230 CB 1
   ATOM 8235 CG B PHE A 230 ? 19.58539 21.73205 -8.23297 0.301 8.46134 C ? A ? 230 CG 1
   ATOM 8236 CD1 B PHE A 230 ? 18.24175 21.98947 -8.47153 0.301 10.50385 C ? A ? 230 CD1 1
   ATOM 8237 CD2 B PHE A 230 ? 19.93341 20.64799 -7.43922 0.301 9.54045 C ? A ? 230 CD2 1
   ATOM 8238 CE1 B PHE A 230 ? 17.27412 21.20346 -7.92635 0.301 8.51869 C ? A ? 230 CE1 1
   ATOM 8239 CE2 B PHE A 230 ? 18.96571 19.86542 -6.88573 0.301 9.20166 C ? A ? 230 CE2 1
   ATOM 8240 CZ B PHE A 230 ? 17.63365 20.15736 -7.10674 0.301 8.16183 C ? A ? 230 CZ 1
   ATOM 8241 H B PHE A 230 ? 22.44081 24.17783 -9.26531 0.053 12.37985 H ? A ? 230 H 1
   ATOM 8242 HA B PHE A 230 ? 20.14545 24.44273 -8.05798 0.301 10.99587 H ? A ? 230 HA 1
   ATOM 8243 HB2 B PHE A 230 ? 20.33186 22.86648 -9.72704 0.301 10.61287 H ? A ? 230 HB2 1
   ATOM 8244 HB3 B PHE A 230 ? 21.45254 22.08518 -8.91521 0.301 10.61287 H ? A ? 230 HB3 1
   ATOM 8245 HD1 B PHE A 230 ? 18.00036 22.70789 -9.01052 0.301 12.56475 H ? A ? 230 HD1 1
   ATOM 8246 HD2 B PHE A 230 ? 20.83004 20.45535 -7.28482 0.301 11.40868 H ? A ? 230 HD2 1
   ATOM 8247 HE1 B PHE A 230 ? 16.37722 21.37150 -8.10591 0.301 10.18256 H ? A ? 230 HE1 1
   ATOM 8248 HE2 B PHE A 230 ? 19.20139 19.13556 -6.35976 0.301 11.00212 H ? A ? 230 HE2 1
   ATOM 8249 HZ B PHE A 230 ? 16.97473 19.64330 -6.69872 0.301 9.75434 H ? A ? 230 HZ 1
   ATOM 8250 N C PHE A 230 ? 22.21022 24.53995 -8.62881 0.112 10.68802 N ? A ? 230 N 1
   ATOM 8251 CA C PHE A 230 ? 21.01030 23.88431 -8.12343 0.112 9.43863 C ? A ? 230 CA 1
   ATOM 8252 C C PHE A 230 ? 21.12801 23.59880 -6.63117 0.112 11.99273 C ? A ? 230 C 1
   ATOM 8253 O C PHE A 230 ? 20.17778 23.82116 -5.87170 0.112 12.65332 O ? A ? 230 O 1
   ATOM 8254 CB C PHE A 230 ? 20.75473 22.58996 -8.89242 0.112 9.03472 C ? A ? 230 CB 1
   ATOM 8255 CG C PHE A 230 ? 19.73802 21.69999 -8.24554 0.112 8.63378 C ? A ? 230 CG 1
   ATOM 8256 CD1 C PHE A 230 ? 18.38529 21.94639 -8.40703 0.112 10.31749 C ? A ? 230 CD1 1
   ATOM 8257 CD2 C PHE A 230 ? 20.13409 20.61216 -7.48507 0.112 9.78924 C ? A ? 230 CD2 1
   ATOM 8258 CE1 C PHE A 230 ? 17.44888 21.12898 -7.82344 0.112 8.73695 C ? A ? 230 CE1 1
   ATOM 8259 CE2 C PHE A 230 ? 19.20518 19.79582 -6.89777 0.112 9.45512 C ? A ? 230 CE2 1
   ATOM 8260 CZ C PHE A 230 ? 17.85901 20.06096 -7.05409 0.112 8.40740 C ? A ? 230 CZ 1
   ATOM 8261 H C PHE A 230 ? 22.69096 24.06100 -9.15710 0.453 12.78576 H ? A ? 230 H 1
   ATOM 8262 HA C PHE A 230 ? 20.25173 24.47257 -8.26280 0.112 11.28649 H ? A ? 230 HA 1
   ATOM 8263 HB2 C PHE A 230 ? 20.43299 22.81203 -9.78015 0.112 10.80180 H ? A ? 230 HB2 1
   ATOM 8264 HB3 C PHE A 230 ? 21.58613 22.09426 -8.95524 0.112 10.80180 H ? A ? 230 HB3 1
   ATOM 8265 HD1 C PHE A 230 ? 18.10777 22.67340 -8.91629 0.112 12.34112 H ? A ? 230 HD1 1
   ATOM 8266 HD2 C PHE A 230 ? 21.03999 20.43457 -7.37232 0.112 11.70723 H ? A ? 230 HD2 1
   ATOM 8267 HE1 C PHE A 230 ? 16.54216 21.29506 -7.94660 0.112 10.44447 H ? A ? 230 HE1 1
   ATOM 8268 HE2 C PHE A 230 ? 19.48032 19.06387 -6.39433 0.112 11.30628 H ? A ? 230 HE2 1
   ATOM 8269 HZ C PHE A 230 ? 17.22786 19.51804 -6.63961 0.112 10.04902 H ? A ? 230 HZ 1
   ATOM 8270 N A ASN A 231 ? 22.36995 23.06124 -6.31006 0.624 11.12738 N ? A ? 231 N 1
   ATOM 8271 CA A ASN A 231 ? 22.69741 22.64812 -4.95014 0.624 12.12198 C ? A ? 231 CA 1
   ATOM 8272 C A ASN A 231 ? 22.80469 23.82409 -3.98927 0.624 16.05367 C ? A ? 231 C 1
   ATOM 8273 O A ASN A 231 ? 22.54088 23.66368 -2.79419 0.624 13.33273 O ? A ? 231 O 1
   ATOM 8274 CB A ASN A 231 ? 23.96418 21.83104 -4.96021 0.624 11.19703 C ? A ? 231 CB 1
   ATOM 8275 CG A ASN A 231 ? 23.70743 20.40421 -5.35200 0.624 12.25463 C ? A ? 231 CG 1
   ATOM 8276 OD1 A ASN A 231 ? 22.59783 19.87575 -5.19978 0.624 11.91622 O ? A ? 231 OD1 1
   ATOM 8277 ND2 A ASN A 231 ? 24.71189 19.77100 -5.84619 0.624 12.25700 N ? A ? 231 ND2 1
   ATOM 8278 H A ASN A 231 ? 22.98853 22.93486 -6.89400 0.587 13.31299 H ? A ? 231 H 1
   ATOM 8279 HA A ASN A 231 ? 21.98136 22.08603 -4.61513 0.624 14.50651 H ? A ? 231 HA 1
   ATOM 8280 HB2 A ASN A 231 ? 24.58610 22.21391 -5.59859 0.624 13.39657 H ? A ? 231 HB2 1
   ATOM 8281 HB3 A ASN A 231 ? 24.35477 21.83644 -4.07234 0.624 13.39657 H ? A ? 231 HB3 1
   ATOM 8282 HD21 A ASN A 231 ? 24.62574 18.95052 -6.08909 0.624 14.66854 H ? A ? 231 HD21 1
   ATOM 8283 HD22 A ASN A 231 ? 25.46970 20.16806 -5.93374 0.624 14.66854 H ? A ? 231 HD22 1
   ATOM 8284 N B ASN A 231 ? 22.38660 22.96813 -6.29241 0.219 11.24620 N ? A ? 231 N 1
   ATOM 8285 CA B ASN A 231 ? 22.69602 22.55787 -4.92775 0.219 12.22422 C ? A ? 231 CA 1
   ATOM 8286 C B ASN A 231 ? 22.85055 23.73641 -3.97779 0.219 15.88098 C ? A ? 231 C 1
   ATOM 8287 O B ASN A 231 ? 22.68187 23.56395 -2.76632 0.219 13.99594 O ? A ? 231 O 1
   ATOM 8288 CB B ASN A 231 ? 23.95045 21.69829 -4.92982 0.219 11.45735 C ? A ? 231 CB 1
   ATOM 8289 CG B ASN A 231 ? 23.67968 20.30153 -5.44271 0.219 12.31013 C ? A ? 231 CG 1
   ATOM 8290 OD1 B ASN A 231 ? 22.62585 19.72619 -5.17309 0.219 11.82293 O ? A ? 231 OD1 1
   ATOM 8291 ND2 B ASN A 231 ? 24.61018 19.75795 -6.19730 0.219 12.15605 N ? A ? 231 ND2 1
   ATOM 8292 H B ASN A 231 ? 23.01349 22.82771 -6.86416 0.301 13.45558 H ? A ? 231 H 1
   ATOM 8293 HA B ASN A 231 ? 21.96521 22.01953 -4.58568 0.219 14.62921 H ? A ? 231 HA 1
   ATOM 8294 HB2 B ASN A 231 ? 24.61684 22.10791 -5.50344 0.219 13.70896 H ? A ? 231 HB2 1
   ATOM 8295 HB3 B ASN A 231 ? 24.29042 21.62797 -4.02407 0.219 13.70896 H ? A ? 231 HB3 1
   ATOM 8296 HD21 B ASN A 231 ? 24.49999 18.96512 -6.51174 0.219 14.54740 H ? A ? 231 HD21 1
   ATOM 8297 HD22 B ASN A 231 ? 25.32867 20.19545 -6.37615 0.219 14.54740 H ? A ? 231 HD22 1
   ATOM 8298 N C ASN A 231 ? 22.28032 23.10530 -6.19515 0.157 11.39068 N ? A ? 231 N 1
   ATOM 8299 CA C ASN A 231 ? 22.49971 22.81562 -4.78504 0.157 12.57774 C ? A ? 231 CA 1
   ATOM 8300 C C ASN A 231 ? 22.54382 24.09754 -3.96343 0.157 15.60524 C ? A ? 231 C 1
   ATOM 8301 O C ASN A 231 ? 22.18341 24.10768 -2.78829 0.157 14.98331 O ? A ? 231 O 1
   ATOM 8302 CB C ASN A 231 ? 23.79343 22.02865 -4.60246 0.157 11.97736 C ? A ? 231 CB 1
   ATOM 8303 CG C ASN A 231 ? 23.69455 20.61160 -5.13585 0.157 12.47172 C ? A ? 231 CG 1
   ATOM 8304 OD1 C ASN A 231 ? 22.61768 20.00250 -5.14983 0.157 11.80571 O ? A ? 231 OD1 1
   ATOM 8305 ND2 C ASN A 231 ? 24.82090 20.07526 -5.56845 0.157 11.87128 N ? A ? 231 ND2 1
   ATOM 8306 H C ASN A 231 ? 22.95444 22.92853 -6.69904 0.112 13.62896 H ? A ? 231 H 1
   ATOM 8307 HA C ASN A 231 ? 21.76646 22.27416 -4.45328 0.157 15.05343 H ? A ? 231 HA 1
   ATOM 8308 HB2 C ASN A 231 ? 24.50828 22.47970 -5.07832 0.157 14.33297 H ? A ? 231 HB2 1
   ATOM 8309 HB3 C ASN A 231 ? 24.00359 21.97983 -3.65676 0.157 14.33297 H ? A ? 231 HB3 1
   ATOM 8310 HD21 C ASN A 231 ? 24.82334 19.27427 -5.88151 0.157 14.20568 H ? A ? 231 HD21 1
   ATOM 8311 HD22 C ASN A 231 ? 25.55208 20.52692 -5.53714 0.157 14.20568 H ? A ? 231 HD22 1
   ATOM 8312 N A LEU A 232 ? 23.18841 25.00454 -4.47357 0.698 15.17291 N ? A ? 232 N 1
   ATOM 8313 CA A LEU A 232 ? 23.09859 26.19757 -3.63883 0.698 17.99464 C ? A ? 232 CA 1
   ATOM 8314 C A LEU A 232 ? 21.68247 26.36876 -3.09051 0.698 19.43862 C ? A ? 232 C 1
   ATOM 8315 O A LEU A 232 ? 21.47351 26.54614 -1.87925 0.698 23.49812 O ? A ? 232 O 1
   ATOM 8316 CB A LEU A 232 ? 23.50215 27.40885 -4.47691 0.698 20.17057 C ? A ? 232 CB 1
   ATOM 8317 CG A LEU A 232 ? 24.93563 27.90952 -4.58128 0.698 25.23319 C ? A ? 232 CG 1
   ATOM 8318 CD1 A LEU A 232 ? 24.84012 29.44778 -4.93897 0.698 23.62836 C ? A ? 232 CD1 1
   ATOM 8319 CD2 A LEU A 232 ? 25.75273 27.67658 -3.32222 0.698 30.29848 C ? A ? 232 CD2 1
   ATOM 8320 H A LEU A 232 ? 23.49748 25.13790 -5.26495 0.624 18.16763 H ? A ? 232 H 1
   ATOM 8321 HA A LEU A 232 ? 23.70320 26.12177 -2.88411 0.698 21.55371 H ? A ? 232 HA 1
   ATOM 8322 HB2 A LEU A 232 ? 23.23282 27.21331 -5.38802 0.698 24.16483 H ? A ? 232 HB2 1
   ATOM 8323 HB3 A LEU A 232 ? 22.99330 28.16037 -4.13457 0.698 24.16483 H ? A ? 232 HB3 1
   ATOM 8324 HG A LEU A 232 ? 25.41666 27.41557 -5.26357 0.698 30.23997 H ? A ? 232 HG 1
   ATOM 8325 HD11 A LEU A 232 ? 25.73569 29.79975 -5.06136 0.698 28.31417 H ? A ? 232 HD11 1
   ATOM 8326 HD12 A LEU A 232 ? 24.32960 29.55062 -5.75732 0.698 28.31417 H ? A ? 232 HD12 1
   ATOM 8327 HD13 A LEU A 232 ? 24.39788 29.91409 -4.21241 0.698 28.31417 H ? A ? 232 HD13 1
   ATOM 8328 HD21 A LEU A 232 ? 26.59083 28.15936 -3.39584 0.698 36.31832 H ? A ? 232 HD21 1
   ATOM 8329 HD22 A LEU A 232 ? 25.25173 27.99848 -2.55654 0.698 36.31832 H ? A ? 232 HD22 1
   ATOM 8330 HD23 A LEU A 232 ? 25.92530 26.72662 -3.22898 0.698 36.31832 H ? A ? 232 HD23 1
   ATOM 8331 N B LEU A 232 ? 23.15643 24.92642 -4.49494 0.302 15.20910 N ? A ? 232 N 1
   ATOM 8332 CA B LEU A 232 ? 23.17885 26.11463 -3.64944 0.302 18.00358 C ? A ? 232 CA 1
   ATOM 8333 C B LEU A 232 ? 21.78484 26.44001 -3.12097 0.302 19.26824 C ? A ? 232 C 1
   ATOM 8334 O B LEU A 232 ? 21.62949 26.89287 -1.97856 0.302 22.81506 O ? A ? 232 O 1
   ATOM 8335 CB B LEU A 232 ? 23.74547 27.28661 -4.45104 0.302 19.32860 C ? A ? 232 CB 1
   ATOM 8336 CG B LEU A 232 ? 25.26289 27.44055 -4.50480 0.302 22.87892 C ? A ? 232 CG 1
   ATOM 8337 CD1 B LEU A 232 ? 25.68748 28.43242 -5.55939 0.302 19.02274 C ? A ? 232 CD1 1
   ATOM 8338 CD2 B LEU A 232 ? 25.77382 27.87970 -3.12668 0.302 30.31097 C ? A ? 232 CD2 1
   ATOM 8339 H B LEU A 232 ? 23.35180 25.06972 -5.32010 0.219 18.21106 H ? A ? 232 H 1
   ATOM 8340 HA B LEU A 232 ? 23.75309 25.95951 -2.88322 0.302 21.56443 H ? A ? 232 HA 1
   ATOM 8341 HB2 B LEU A 232 ? 23.44091 27.19309 -5.36723 0.302 23.15445 H ? A ? 232 HB2 1
   ATOM 8342 HB3 B LEU A 232 ? 23.39446 28.10511 -4.06666 0.302 23.15445 H ? A ? 232 HB3 1
   ATOM 8343 HG B LEU A 232 ? 25.65809 26.58732 -4.74296 0.302 27.41485 H ? A ? 232 HG 1
   ATOM 8344 HD11 B LEU A 232 ? 26.65320 28.52112 -5.53895 0.302 22.78742 H ? A ? 232 HD11 1
   ATOM 8345 HD12 B LEU A 232 ? 25.40327 28.10991 -6.42894 0.302 22.78742 H ? A ? 232 HD12 1
   ATOM 8346 HD13 B LEU A 232 ? 25.27260 29.28907 -5.37252 0.302 22.78742 H ? A ? 232 HD13 1
   ATOM 8347 HD21 B LEU A 232 ? 26.72413 28.06472 -3.18643 0.302 36.33330 H ? A ? 232 HD21 1
   ATOM 8348 HD22 B LEU A 232 ? 25.29767 28.67942 -2.85347 0.302 36.33330 H ? A ? 232 HD22 1
   ATOM 8349 HD23 B LEU A 232 ? 25.61520 27.16620 -2.48898 0.302 36.33330 H ? A ? 232 HD23 1
   ATOM 8350 N A VAL A 233 ? 20.68834 26.28868 -3.97822 0.691 17.51326 N ? A ? 233 N 1
   ATOM 8351 CA A VAL A 233 ? 19.29808 26.49724 -3.57228 0.691 18.46311 C ? A ? 233 CA 1
   ATOM 8352 C A VAL A 233 ? 18.80912 25.33476 -2.72391 0.691 20.59928 C ? A ? 233 C 1
   ATOM 8353 O A VAL A 233 ? 18.21233 25.51441 -1.65702 0.691 23.49611 O ? A ? 233 O 1
   ATOM 8354 CB A VAL A 233 ? 18.39998 26.69019 -4.81232 0.691 23.29690 C ? A ? 233 CB 1
   ATOM 8355 CG1 A VAL A 233 ? 16.88738 26.59325 -4.40410 0.691 16.73851 C ? A ? 233 CG1 1
   ATOM 8356 CG2 A VAL A 233 ? 18.76519 27.97681 -5.51045 0.691 23.35142 C ? A ? 233 CG2 1
   ATOM 8357 H A VAL A 233 ? 20.79121 26.11637 -4.81447 0.698 20.97605 H ? A ? 233 H 1
   ATOM 8358 HA A VAL A 233 ? 19.25740 27.30344 -3.03443 0.691 22.11587 H ? A ? 233 HA 1
   ATOM 8359 HB A VAL A 233 ? 18.54450 25.98134 -5.45851 0.691 27.91641 H ? A ? 233 HB 1
   ATOM 8360 HG11 A VAL A 233 ? 16.34373 26.96624 -5.11559 0.691 20.04635 H ? A ? 233 HG11 1
   ATOM 8361 HG12 A VAL A 233 ? 16.65679 25.66130 -4.26551 0.691 20.04635 H ? A ? 233 HG12 1
   ATOM 8362 HG13 A VAL A 233 ? 16.74870 27.09368 -3.58481 0.691 20.04635 H ? A ? 233 HG13 1
   ATOM 8363 HG21 A VAL A 233 ? 18.18772 28.09286 -6.28113 0.691 27.98184 H ? A ? 233 HG21 1
   ATOM 8364 HG22 A VAL A 233 ? 18.64591 28.71574 -4.89348 0.691 27.98184 H ? A ? 233 HG22 1
   ATOM 8365 HG23 A VAL A 233 ? 19.69128 27.92978 -5.79513 0.691 27.98184 H ? A ? 233 HG23 1
   ATOM 8366 N B VAL A 233 ? 20.75626 26.20106 -3.92919 0.309 17.44001 N ? A ? 233 N 1
   ATOM 8367 CA B VAL A 233 ? 19.38702 26.51903 -3.52839 0.309 18.50850 C ? A ? 233 CA 1
   ATOM 8368 C B VAL A 233 ? 18.74646 25.35496 -2.78118 0.309 20.48310 C ? A ? 233 C 1
   ATOM 8369 O B VAL A 233 ? 17.98442 25.55790 -1.83167 0.309 22.61749 O ? A ? 233 O 1
   ATOM 8370 CB B VAL A 233 ? 18.56665 26.91842 -4.77446 0.309 22.34884 C ? A ? 233 CB 1
   ATOM 8371 CG1 B VAL A 233 ? 17.25719 27.60333 -4.37628 0.309 24.22702 C ? A ? 233 CG1 1
   ATOM 8372 CG2 B VAL A 233 ? 19.38581 27.81572 -5.68730 0.309 19.01198 C ? A ? 233 CG2 1
   ATOM 8373 H B VAL A 233 ? 20.82317 25.85590 -4.71404 0.302 20.88815 H ? A ? 233 H 1
   ATOM 8374 HA B VAL A 233 ? 19.40269 27.27745 -2.92387 0.309 22.17034 H ? A ? 233 HA 1
   ATOM 8375 HB B VAL A 233 ? 18.34032 26.11203 -5.26376 0.309 26.77875 H ? A ? 233 HB 1
   ATOM 8376 HG11 B VAL A 233 ? 16.86861 28.02191 -5.16031 0.309 29.03256 H ? A ? 233 HG11 1
   ATOM 8377 HG12 B VAL A 233 ? 16.64801 26.93754 -4.02057 0.309 29.03256 H ? A ? 233 HG12 1
   ATOM 8378 HG13 B VAL A 233 ? 17.44435 28.27453 -3.70147 0.309 29.03256 H ? A ? 233 HG13 1
   ATOM 8379 HG21 B VAL A 233 ? 18.78538 28.30272 -6.27314 0.309 22.77451 H ? A ? 233 HG21 1
   ATOM 8380 HG22 B VAL A 233 ? 19.89514 28.43775 -5.14455 0.309 22.77451 H ? A ? 233 HG22 1
   ATOM 8381 HG23 B VAL A 233 ? 19.98760 27.26610 -6.21328 0.309 22.77451 H ? A ? 233 HG23 1
   ATOM 8382 N . ALA A 234 ? 19.06253 24.11900 -3.16732 1.000 16.41545 N ? A ? 234 N 1
   ATOM 8383 CA . ALA A 234 ? 18.55688 22.97709 -2.44380 1.000 22.71059 C ? A ? 234 CA 1
   ATOM 8384 C . ALA A 234 ? 19.05545 22.95339 -1.00584 1.000 18.18913 C ? A ? 234 C 1
   ATOM 8385 O . ALA A 234 ? 18.27849 22.69598 -0.07562 1.000 19.27743 O ? A ? 234 O 1
   ATOM 8386 CB . ALA A 234 ? 18.95334 21.71097 -3.17790 1.000 30.96076 C ? A ? 234 CB 1
   ATOM 8387 HA . ALA A 234 ? 17.58871 23.02419 -2.40732 1.000 27.21284 H ? A ? 234 HA 1
   ATOM 8388 HB1 . ALA A 234 ? 18.74284 20.94450 -2.62193 1.000 37.11304 H ? A ? 234 HB1 1
   ATOM 8389 HB2 . ALA A 234 ? 18.45903 21.66103 -4.01101 1.000 37.11304 H ? A ? 234 HB2 1
   ATOM 8390 HB3 . ALA A 234 ? 19.90586 21.73630 -3.35946 1.000 37.11304 H ? A ? 234 HB3 1
   ATOM 8391 H A ALA A 234 ? 19.51732 23.93225 -3.87293 0.691 19.65867 H ? A ? 234 H 1
   ATOM 8392 H B ALA A 234 ? 19.56337 23.92524 -3.83904 0.309 19.65867 H ? A ? 234 H 1
   ATOM 8393 N A MET A 235 ? 20.32942 23.25236 -0.79425 0.724 18.17253 N ? A ? 235 N 1
   ATOM 8394 CA A MET A 235 ? 20.86994 23.28378 0.56026 0.724 21.58837 C ? A ? 235 CA 1
   ATOM 8395 C A MET A 235 ? 20.07449 24.24425 1.43129 0.724 18.29391 C ? A ? 235 C 1
   ATOM 8396 O A MET A 235 ? 19.83626 23.97666 2.61484 0.724 15.88607 O ? A ? 235 O 1
   ATOM 8397 CB A MET A 235 ? 22.34144 23.67943 0.49766 0.724 26.03327 C ? A ? 235 CB 1
   ATOM 8398 CG A MET A 235 ? 23.22951 23.02214 1.51730 0.724 38.75720 C ? A ? 235 CG 1
   ATOM 8399 SD A MET A 235 ? 23.34200 23.88654 3.10339 0.724 79.34878 S ? A ? 235 SD 1
   ATOM 8400 CE A MET A 235 ? 24.44649 22.77803 3.98502 0.724 42.47140 C ? A ? 235 CE 1
   ATOM 8401 H A MET A 235 ? 20.89947 23.43975 -1.41031 0.724 21.76717 H ? A ? 235 H 1
   ATOM 8402 HA A MET A 235 ? 20.81787 22.40061 0.95798 0.724 25.86618 H ? A ? 235 HA 1
   ATOM 8403 HB2 A MET A 235 ? 22.68401 23.44409 -0.37879 0.724 31.20006 H ? A ? 235 HB2 1
   ATOM 8404 HB3 A MET A 235 ? 22.40609 24.63779 0.63277 0.724 31.20006 H ? A ? 235 HB3 1
   ATOM 8405 HG2 A MET A 235 ? 22.88716 22.13216 1.69516 0.724 46.46878 H ? A ? 235 HG2 1
   ATOM 8406 HG3 A MET A 235 ? 24.12671 22.96578 1.15293 0.724 46.46878 H ? A ? 235 HG3 1
   ATOM 8407 HE1 A MET A 235 ? 24.59335 23.12391 4.87928 0.724 50.92581 H ? A ? 235 HE1 1
   ATOM 8408 HE2 A MET A 235 ? 24.03935 21.89893 4.03311 0.724 50.92581 H ? A ? 235 HE2 1
   ATOM 8409 HE3 A MET A 235 ? 25.28936 22.72655 3.50772 0.724 50.92581 H ? A ? 235 HE3 1
   ATOM 8410 N B MET A 235 ? 20.34781 23.20746 -0.80128 0.276 18.28878 N ? A ? 235 N 1
   ATOM 8411 CA B MET A 235 ? 20.92264 23.12120 0.53761 0.276 21.74404 C ? A ? 235 CA 1
   ATOM 8412 C B MET A 235 ? 20.15716 23.99590 1.51864 0.276 18.95472 C ? A ? 235 C 1
   ATOM 8413 O B MET A 235 ? 19.97691 23.62846 2.68301 0.276 17.38449 O ? A ? 235 O 1
   ATOM 8414 CB B MET A 235 ? 22.39593 23.52644 0.49083 0.276 25.76728 C ? A ? 235 CB 1
   ATOM 8415 CG B MET A 235 ? 23.14249 23.36027 1.80636 0.276 37.68626 C ? A ? 235 CG 1
   ATOM 8416 SD B MET A 235 ? 24.03067 24.84212 2.35261 0.276 44.94941 S ? A ? 235 SD 1
   ATOM 8417 CE B MET A 235 ? 22.64625 25.84489 2.92365 0.276 30.08102 C ? A ? 235 CE 1
   ATOM 8418 H B MET A 235 ? 20.90776 23.42970 -1.41501 0.276 21.90667 H ? A ? 235 H 1
   ATOM 8419 HA B MET A 235 ? 20.87488 22.20133 0.84167 0.276 26.05298 H ? A ? 235 HA 1
   ATOM 8420 HB2 B MET A 235 ? 22.84543 22.97856 -0.17149 0.276 30.88088 H ? A ? 235 HB2 1
   ATOM 8421 HB3 B MET A 235 ? 22.45051 24.46185 0.23998 0.276 30.88088 H ? A ? 235 HB3 1
   ATOM 8422 HG2 B MET A 235 ? 22.50334 23.12955 2.49857 0.276 45.18364 H ? A ? 235 HG2 1
   ATOM 8423 HG3 B MET A 235 ? 23.79371 22.64848 1.70552 0.276 45.18364 H ? A ? 235 HG3 1
   ATOM 8424 HE1 B MET A 235 ? 22.97942 26.71014 3.20867 0.276 36.05736 H ? A ? 235 HE1 1
   ATOM 8425 HE2 B MET A 235 ? 22.01571 25.95685 2.19510 0.276 36.05736 H ? A ? 235 HE2 1
   ATOM 8426 HE3 B MET A 235 ? 22.21588 25.39481 3.66736 0.276 36.05736 H ? A ? 235 HE3 1
   ATOM 8427 N A LYS A 236 ? 19.61829 25.35030 0.85671 0.724 15.85396 N ? A ? 236 N 1
   ATOM 8428 CA A LYS A 236 ? 18.83595 26.28822 1.64491 0.724 17.83132 C ? A ? 236 CA 1
   ATOM 8429 C A LYS A 236 ? 17.50079 25.69637 2.06586 0.724 19.11987 C ? A ? 236 C 1
   ATOM 8430 O A LYS A 236 ? 16.94020 26.10732 3.08158 0.724 17.70030 O ? A ? 236 O 1
   ATOM 8431 CB A LYS A 236 ? 18.63845 27.57423 0.85401 0.724 21.30583 C ? A ? 236 CB 1
   ATOM 8432 CG A LYS A 236 ? 17.30067 28.27818 1.06809 0.724 26.61123 C ? A ? 236 CG 1
   ATOM 8433 CD A LYS A 236 ? 17.30343 29.70539 0.40991 0.724 35.05706 C ? A ? 236 CD 1
   ATOM 8434 CE A LYS A 236 ? 15.90765 30.37434 0.42131 0.724 10.75088 C ? A ? 236 CE 1
   ATOM 8435 NZ A LYS A 236 ? 15.22729 30.20320 1.75104 0.724 38.01655 N ? A ? 236 NZ 1
   ATOM 8436 H A LYS A 236 ? 19.74466 25.57374 0.03592 0.724 18.98489 H ? A ? 236 H 1
   ATOM 8437 HA A LYS A 236 ? 19.31666 26.51699 2.45577 0.724 21.35773 H ? A ? 236 HA 1
   ATOM 8438 HB2 A LYS A 236 ? 19.33677 28.19818 1.10685 0.724 25.52713 H ? A ? 236 HB2 1
   ATOM 8439 HB3 A LYS A 236 ? 18.70667 27.36492 -0.09068 0.724 25.52713 H ? A ? 236 HB3 1
   ATOM 8440 HG2 A LYS A 236 ? 16.59156 27.75474 0.66302 0.724 31.89361 H ? A ? 236 HG2 1
   ATOM 8441 HG3 A LYS A 236 ? 17.13699 28.37895 2.01885 0.724 31.89361 H ? A ? 236 HG3 1
   ATOM 8442 HD2 A LYS A 236 ? 17.91392 30.27837 0.89971 0.724 42.02861 H ? A ? 236 HD2 1
   ATOM 8443 HD3 A LYS A 236 ? 17.59035 29.62733 -0.51340 0.724 42.02861 H ? A ? 236 HD3 1
   ATOM 8444 HE2 A LYS A 236 ? 16.00487 31.32377 0.24804 0.724 12.86119 H ? A ? 236 HE2 1
   ATOM 8445 HE3 A LYS A 236 ? 15.35087 29.96787 -0.26109 0.724 12.86119 H ? A ? 236 HE3 1
   ATOM 8446 HZ1 A LYS A 236 ? 14.43720 30.61284 1.74367 0.724 45.58000 H ? A ? 236 HZ1 1
   ATOM 8447 HZ2 A LYS A 236 ? 15.10267 29.33835 1.92013 0.724 45.58000 H ? A ? 236 HZ2 1
   ATOM 8448 HZ3 A LYS A 236 ? 15.72874 30.55447 2.39699 0.724 45.58000 H ? A ? 236 HZ3 1
   ATOM 8449 N B LYS A 236 ? 19.69618 25.15481 1.06980 0.276 17.40804 N ? A ? 236 N 1
   ATOM 8450 CA B LYS A 236 ? 19.03264 26.07440 1.97900 0.276 19.00045 C ? A ? 236 CA 1
   ATOM 8451 C B LYS A 236 ? 17.62594 25.62658 2.33529 0.276 18.62548 C ? A ? 236 C 1
   ATOM 8452 O B LYS A 236 ? 17.07661 26.09566 3.33442 0.276 18.16497 O ? A ? 236 O 1
   ATOM 8453 CB B LYS A 236 ? 18.99306 27.46156 1.35878 0.276 20.37292 C ? A ? 236 CB 1
   ATOM 8454 CG B LYS A 236 ? 20.34321 27.96993 0.93210 0.276 14.03179 C ? A ? 236 CG 1
   ATOM 8455 CD B LYS A 236 ? 20.19373 28.87555 -0.27895 0.276 24.26291 C ? A ? 236 CD 1
   ATOM 8456 CE B LYS A 236 ? 19.32362 30.05866 0.02323 0.276 30.62845 C ? A ? 236 CE 1
   ATOM 8457 NZ B LYS A 236 ? 19.95269 30.86380 1.09101 0.276 49.26357 N ? A ? 236 NZ 1
   ATOM 8458 H B LYS A 236 ? 19.75432 25.42747 0.25624 0.276 20.84978 H ? A ? 236 H 1
   ATOM 8459 HA B LYS A 236 ? 19.53923 26.12847 2.80444 0.276 22.76068 H ? A ? 236 HA 1
   ATOM 8460 HB2 B LYS A 236 ? 18.42378 27.43656 0.57380 0.276 24.40765 H ? A ? 236 HB2 1
   ATOM 8461 HB3 B LYS A 236 ? 18.63356 28.08452 2.00961 0.276 24.40765 H ? A ? 236 HB3 1
   ATOM 8462 HG2 B LYS A 236 ? 20.74506 28.47823 1.65394 0.276 16.79829 H ? A ? 236 HG2 1
   ATOM 8463 HG3 B LYS A 236 ? 20.91446 27.22291 0.69431 0.276 16.79829 H ? A ? 236 HG3 1
   ATOM 8464 HD2 B LYS A 236 ? 21.06754 29.20037 -0.54700 0.276 29.07562 H ? A ? 236 HD2 1
   ATOM 8465 HD3 B LYS A 236 ? 19.78819 28.37650 -1.00517 0.276 29.07562 H ? A ? 236 HD3 1
   ATOM 8466 HE2 B LYS A 236 ? 19.22709 30.60843 -0.77008 0.276 36.71427 H ? A ? 236 HE2 1
   ATOM 8467 HE3 B LYS A 236 ? 18.45261 29.75865 0.32695 0.276 36.71427 H ? A ? 236 HE3 1
   ATOM 8468 HZ1 B LYS A 236 ? 19.49733 31.61898 1.21116 0.276 59.07642 H ? A ? 236 HZ1 1
   ATOM 8469 HZ2 B LYS A 236 ? 19.95889 30.40574 1.85406 0.276 59.07642 H ? A ? 236 HZ2 1
   ATOM 8470 HZ3 B LYS A 236 ? 20.79057 31.06417 0.86760 0.276 59.07642 H ? A ? 236 HZ3 1
   ATOM 8471 N A TYR A 237 ? 17.00402 24.70767 1.33912 0.724 13.14586 N ? A ? 237 N 1
   ATOM 8472 CA A TYR A 237 ? 15.74168 24.05231 1.66554 0.724 15.82383 C ? A ? 237 CA 1
   ATOM 8473 C A TYR A 237 ? 15.90758 22.67001 2.29346 0.724 9.27845 C ? A ? 237 C 1
   ATOM 8474 O A TYR A 237 ? 14.91385 21.96460 2.42200 0.724 12.86815 O ? A ? 237 O 1
   ATOM 8475 CB A TYR A 237 ? 14.87601 23.94640 0.40684 0.724 15.07969 C ? A ? 237 CB 1
   ATOM 8476 CG A TYR A 237 ? 14.33374 25.31360 -0.04196 0.724 16.37454 C ? A ? 237 CG 1
   ATOM 8477 CD1 A TYR A 237 ? 15.08517 26.12989 -0.85478 0.724 8.80493 C ? A ? 237 CD1 1
   ATOM 8478 CD2 A TYR A 237 ? 13.09944 25.78457 0.39155 0.724 11.21652 C ? A ? 237 CD2 1
   ATOM 8479 CE1 A TYR A 237 ? 14.64766 27.32180 -1.23458 0.724 11.37785 C ? A ? 237 CE1 1
   ATOM 8480 CE2 A TYR A 237 ? 12.64168 27.00701 0.01038 0.724 16.78059 C ? A ? 237 CE2 1
   ATOM 8481 CZ A TYR A 237 ? 13.42972 27.78639 -0.79266 0.724 15.32286 C ? A ? 237 CZ 1
   ATOM 8482 OH A TYR A 237 ? 13.03597 29.03720 -1.17210 0.724 12.76065 O ? A ? 237 OH 1
   ATOM 8483 H A TYR A 237 ? 17.38565 24.39008 0.63691 0.724 15.73517 H ? A ? 237 H 1
   ATOM 8484 HA A TYR A 237 ? 15.28152 24.60386 2.31741 0.724 18.94873 H ? A ? 237 HA 1
   ATOM 8485 HB2 A TYR A 237 ? 15.40937 23.58023 -0.31589 0.724 18.05576 H ? A ? 237 HB2 1
   ATOM 8486 HB3 A TYR A 237 ? 14.12043 23.36592 0.58861 0.724 18.05576 H ? A ? 237 HB3 1
   ATOM 8487 HD1 A TYR A 237 ? 15.91952 25.83870 -1.14456 0.724 10.52606 H ? A ? 237 HD1 1
   ATOM 8488 HD2 A TYR A 237 ? 12.57856 25.25506 0.95119 0.724 13.41996 H ? A ? 237 HD2 1
   ATOM 8489 HE1 A TYR A 237 ? 15.16548 27.84624 -1.80179 0.724 13.61356 H ? A ? 237 HE1 1
   ATOM 8490 HE2 A TYR A 237 ? 11.80759 27.30824 0.29049 0.724 20.09685 H ? A ? 237 HE2 1
   ATOM 8491 HH A TYR A 237 ? 12.22075 29.14595 -1.00125 0.724 15.27292 H ? A ? 237 HH 1
   ATOM 8492 N B TYR A 237 ? 17.04432 24.70660 1.56408 0.276 13.61984 N ? A ? 237 N 1
   ATOM 8493 CA B TYR A 237 ? 15.71046 24.18435 1.84347 0.276 15.61314 C ? A ? 237 CA 1
   ATOM 8494 C B TYR A 237 ? 15.73414 22.76091 2.37195 0.276 11.06363 C ? A ? 237 C 1
   ATOM 8495 O B TYR A 237 ? 14.70173 22.08608 2.35052 0.276 13.00108 O ? A ? 237 O 1
   ATOM 8496 CB B TYR A 237 ? 14.83195 24.24033 0.59733 0.276 16.85327 C ? A ? 237 CB 1
   ATOM 8497 CG B TYR A 237 ? 14.79428 25.60205 -0.02607 0.276 15.49037 C ? A ? 237 CG 1
   ATOM 8498 CD1 B TYR A 237 ? 14.66013 26.74056 0.74605 0.276 16.43581 C ? A ? 237 CD1 1
   ATOM 8499 CD2 B TYR A 237 ? 14.90080 25.74845 -1.38484 0.276 15.48409 C ? A ? 237 CD2 1
   ATOM 8500 CE1 B TYR A 237 ? 14.65199 27.99641 0.15875 0.276 21.63995 C ? A ? 237 CE1 1
   ATOM 8501 CE2 B TYR A 237 ? 14.88473 26.96769 -1.96982 0.276 15.20979 C ? A ? 237 CE2 1
   ATOM 8502 CZ B TYR A 237 ? 14.76278 28.09504 -1.21044 0.276 18.18446 C ? A ? 237 CZ 1
   ATOM 8503 OH B TYR A 237 ? 14.76323 29.31180 -1.84816 0.276 19.87037 O ? A ? 237 OH 1
   ATOM 8504 H B TYR A 237 ? 17.40961 24.36615 0.86389 0.276 16.30395 H ? A ? 237 H 1
   ATOM 8505 HA B TYR A 237 ? 15.31757 24.75382 2.52335 0.276 18.69591 H ? A ? 237 HA 1
   ATOM 8506 HB2 B TYR A 237 ? 15.17859 23.61825 -0.06127 0.276 20.18407 H ? A ? 237 HB2 1
   ATOM 8507 HB3 B TYR A 237 ? 13.92501 23.99593 0.83945 0.276 20.18407 H ? A ? 237 HB3 1
   ATOM 8508 HD1 B TYR A 237 ? 14.57445 26.66342 1.66888 0.276 19.68311 H ? A ? 237 HD1 1
   ATOM 8509 HD2 B TYR A 237 ? 14.98620 24.99085 -1.91742 0.276 18.54105 H ? A ? 237 HD2 1
   ATOM 8510 HE1 B TYR A 237 ? 14.57284 28.76125 0.68187 0.276 25.92808 H ? A ? 237 HE1 1
   ATOM 8511 HE2 B TYR A 237 ? 14.95715 27.03823 -2.89431 0.276 18.21188 H ? A ? 237 HE2 1
   ATOM 8512 HH B TYR A 237 ? 14.84302 29.93080 -1.28595 0.276 23.80458 H ? A ? 237 HH 1
   ATOM 8513 N A ASN A 238 ? 17.10267 22.32965 2.75826 0.724 11.11544 N ? A ? 238 N 1
   ATOM 8514 CA A ASN A 238 ? 17.39067 21.08160 3.48852 0.724 14.83511 C ? A ? 238 CA 1
   ATOM 8515 C A ASN A 238 ? 17.11581 19.89342 2.58237 0.724 12.97440 C ? A ? 238 C 1
   ATOM 8516 O A ASN A 238 ? 16.67718 18.82829 3.02105 0.724 10.25482 O ? A ? 238 O 1
   ATOM 8517 CB A ASN A 238 ? 16.63328 20.98257 4.82539 0.724 17.34614 C ? A ? 238 CB 1
   ATOM 8518 CG A ASN A 238 ? 17.36813 21.71668 5.95216 0.724 20.76598 C ? A ? 238 CG 1
   ATOM 8519 OD1 A ASN A 238 ? 18.60101 21.76135 6.00710 0.724 29.49072 O ? A ? 238 OD1 1
   ATOM 8520 ND2 A ASN A 238 ? 16.59911 22.32963 6.83057 0.724 47.61352 N ? A ? 238 ND2 1
   ATOM 8521 H A ASN A 238 ? 17.80162 22.82170 2.66366 0.724 13.29866 H ? A ? 238 H 1
   ATOM 8522 HA A ASN A 238 ? 18.32956 21.06898 3.73189 0.724 17.76227 H ? A ? 238 HA 1
   ATOM 8523 HB2 A ASN A 238 ? 15.75467 21.38124 4.72534 0.724 20.77550 H ? A ? 238 HB2 1
   ATOM 8524 HB3 A ASN A 238 ? 16.54760 20.04941 5.07591 0.724 20.77550 H ? A ? 238 HB3 1
   ATOM 8525 HD21 A ASN A 238 ? 16.95304 22.75905 7.48626 0.724 57.09636 H ? A ? 238 HD21 1
   ATOM 8526 HD22 A ASN A 238 ? 15.74361 22.29998 6.74778 0.724 57.09636 H ? A ? 238 HD22 1
   ATOM 8527 N B ASN A 238 ? 16.87860 22.31473 2.86935 0.276 11.48821 N ? A ? 238 N 1
   ATOM 8528 CA B ASN A 238 ? 16.99453 21.03440 3.55817 0.276 15.72075 C ? A ? 238 CA 1
   ATOM 8529 C B ASN A 238 ? 16.71246 19.92625 2.56210 0.276 12.05288 C ? A ? 238 C 1
   ATOM 8530 O B ASN A 238 ? 15.94981 19.00430 2.82759 0.276 10.93265 O ? A ? 238 O 1
   ATOM 8531 CB B ASN A 238 ? 16.07148 20.93870 4.78544 0.276 15.83503 C ? A ? 238 CB 1
   ATOM 8532 CG B ASN A 238 ? 16.57536 21.76231 5.95745 0.276 26.64905 C ? A ? 238 CG 1
   ATOM 8533 OD1 B ASN A 238 ? 15.81250 22.51979 6.56265 0.276 31.86858 O ? A ? 238 OD1 1
   ATOM 8534 ND2 B ASN A 238 ? 17.86756 21.64086 6.26897 0.276 22.28297 N ? A ? 238 ND2 1
   ATOM 8535 H B ASN A 238 ? 17.62170 22.74484 2.82023 0.276 13.74599 H ? A ? 238 H 1
   ATOM 8536 HA B ASN A 238 ? 17.89594 20.93748 3.90309 0.276 18.82503 H ? A ? 238 HA 1
   ATOM 8537 HB2 B ASN A 238 ? 15.19000 21.26468 4.54537 0.276 18.96218 H ? A ? 238 HB2 1
   ATOM 8538 HB3 B ASN A 238 ? 16.01678 20.01287 5.06959 0.276 18.96218 H ? A ? 238 HB3 1
   ATOM 8539 HD21 B ASN A 238 ? 18.19552 22.08894 6.92567 0.276 26.69970 H ? A ? 238 HD21 1
   ATOM 8540 HD22 B ASN A 238 ? 18.37218 21.11452 5.81297 0.276 26.69970 H ? A ? 238 HD22 1
   ATOM 8541 N A TYR A 239 ? 17.40729 20.09117 1.29784 0.724 11.93602 N ? A ? 239 N 1
   ATOM 8542 CA A TYR A 239 ? 17.45056 19.00944 0.31885 0.724 10.57131 C ? A ? 239 CA 1
   ATOM 8543 C A TYR A 239 ? 18.85957 18.44960 0.30116 0.724 14.04378 C ? A ? 239 C 1
   ATOM 8544 O A TYR A 239 ? 19.81858 19.19833 0.46563 0.724 12.73372 O ? A ? 239 O 1
   ATOM 8545 CB A TYR A 239 ? 17.11310 19.51282 -1.08582 0.724 9.60287 C ? A ? 239 CB 1
   ATOM 8546 CG A TYR A 239 ? 15.66972 19.51621 -1.41864 0.724 8.14365 C ? A ? 239 CG 1
   ATOM 8547 CD1 A TYR A 239 ? 14.75179 20.12202 -0.58751 0.724 12.13990 C ? A ? 239 CD1 1
   ATOM 8548 CD2 A TYR A 239 ? 15.21595 18.89617 -2.57183 0.724 10.38802 C ? A ? 239 CD2 1
   ATOM 8549 CE1 A TYR A 239 ? 13.40200 20.11553 -0.87710 0.724 13.20982 C ? A ? 239 CE1 1
   ATOM 8550 CE2 A TYR A 239 ? 13.82570 18.85192 -2.87080 0.724 11.84915 C ? A ? 239 CE2 1
   ATOM 8551 CZ A TYR A 239 ? 12.93819 19.46393 -1.99588 0.724 10.50606 C ? A ? 239 CZ 1
   ATOM 8552 OH A TYR A 239 ? 11.57538 19.48852 -2.19046 0.724 17.31750 O ? A ? 239 OH 1
   ATOM 8553 H A TYR A 239 ? 17.58792 20.86183 0.96159 0.724 14.28336 H ? A ? 239 H 1
   ATOM 8554 HA A TYR A 239 ? 16.80416 18.32495 0.55238 0.724 12.64571 H ? A ? 239 HA 1
   ATOM 8555 HB2 A TYR A 239 ? 17.43335 20.42450 -1.17059 0.724 11.48358 H ? A ? 239 HB2 1
   ATOM 8556 HB3 A TYR A 239 ? 17.55926 18.94305 -1.73173 0.724 11.48358 H ? A ? 239 HB3 1
   ATOM 8557 HD1 A TYR A 239 ? 15.04859 20.54472 0.18588 0.724 14.52801 H ? A ? 239 HD1 1
   ATOM 8558 HD2 A TYR A 239 ? 15.82556 18.50553 -3.15550 0.724 12.42577 H ? A ? 239 HD2 1
   ATOM 8559 HE1 A TYR A 239 ? 12.80478 20.55293 -0.31416 0.724 15.81192 H ? A ? 239 HE1 1
   ATOM 8560 HE2 A TYR A 239 ? 13.51794 18.42219 -3.63599 0.724 14.17911 H ? A ? 239 HE2 1
   ATOM 8561 HH A TYR A 239 ? 11.37370 19.03504 -2.86816 0.724 20.74114 H ? A ? 239 HH 1
   ATOM 8562 N B TYR A 239 ? 17.30528 20.06926 1.37720 0.276 12.27637 N ? A ? 239 N 1
   ATOM 8563 CA B TYR A 239 ? 17.26909 19.06923 0.31949 0.276 10.85517 C ? A ? 239 CA 1
   ATOM 8564 C B TYR A 239 ? 18.64956 18.44059 0.19624 0.276 13.41539 C ? A ? 239 C 1
   ATOM 8565 O B TYR A 239 ? 19.66283 19.11448 0.39323 0.276 12.99663 O ? A ? 239 O 1
   ATOM 8566 CB B TYR A 239 ? 16.86627 19.69368 -1.02108 0.276 10.32826 C ? A ? 239 CB 1
   ATOM 8567 CG B TYR A 239 ? 15.40761 19.57626 -1.34848 0.276 9.17379 C ? A ? 239 CG 1
   ATOM 8568 CD1 B TYR A 239 ? 14.44854 20.24796 -0.60402 0.276 12.33729 C ? A ? 239 CD1 1
   ATOM 8569 CD2 B TYR A 239 ? 14.98776 18.79979 -2.41620 0.276 11.01691 C ? A ? 239 CD2 1
   ATOM 8570 CE1 B TYR A 239 ? 13.10178 20.13871 -0.90450 0.276 12.79913 C ? A ? 239 CE1 1
   ATOM 8571 CE2 B TYR A 239 ? 13.63405 18.67740 -2.72735 0.276 11.39073 C ? A ? 239 CE2 1
   ATOM 8572 CZ B TYR A 239 ? 12.69986 19.34791 -1.96320 0.276 11.14688 C ? A ? 239 CZ 1
   ATOM 8573 OH B TYR A 239 ? 11.35304 19.24375 -2.24188 0.276 15.66427 O ? A ? 239 OH 1
   ATOM 8574 H B TYR A 239 ? 17.75345 20.76912 1.15600 0.276 14.69178 H ? A ? 239 H 1
   ATOM 8575 HA B TYR A 239 ? 16.61929 18.38088 0.53121 0.276 12.98634 H ? A ? 239 HA 1
   ATOM 8576 HB2 B TYR A 239 ? 17.08678 20.63806 -1.00070 0.276 12.35405 H ? A ? 239 HB2 1
   ATOM 8577 HB3 B TYR A 239 ? 17.36173 19.25250 -1.72873 0.276 12.35405 H ? A ? 239 HB3 1
   ATOM 8578 HD1 B TYR A 239 ? 14.71537 20.78117 0.10970 0.276 14.76488 H ? A ? 239 HD1 1
   ATOM 8579 HD2 B TYR A 239 ? 15.61857 18.35324 -2.93348 0.276 13.18043 H ? A ? 239 HD2 1
   ATOM 8580 HE1 B TYR A 239 ? 12.47089 20.59536 -0.39622 0.276 15.31909 H ? A ? 239 HE1 1
   ATOM 8581 HE2 B TYR A 239 ? 13.36294 18.14898 -3.44301 0.276 13.62901 H ? A ? 239 HE2 1
   ATOM 8582 HH B TYR A 239 ? 11.23620 18.75929 -2.91808 0.276 18.75727 H ? A ? 239 HH 1
   ATOM 8583 N A GLU A 240 ? 18.98766 17.12862 0.10275 0.724 9.58322 N ? A ? 240 N 1
   ATOM 8584 CA A GLU A 240 ? 20.30603 16.52501 -0.06401 0.724 10.32698 C ? A ? 240 CA 1
   ATOM 8585 C A GLU A 240 ? 20.93345 17.03272 -1.36919 0.724 9.33464 C ? A ? 240 C 1
   ATOM 8586 O A GLU A 240 ? 20.22828 17.23507 -2.34495 0.724 9.55449 O ? A ? 240 O 1
   ATOM 8587 CB A GLU A 240 ? 20.18650 15.00305 -0.11411 0.724 18.29846 C ? A ? 240 CB 1
   ATOM 8588 CG A GLU A 240 ? 19.64548 14.45504 1.18909 0.724 19.82916 C ? A ? 240 CG 1
   ATOM 8589 CD A GLU A 240 ? 19.90145 12.97872 1.30603 0.724 47.21398 C ? A ? 240 CD 1
   ATOM 8590 OE1 A GLU A 240 ? 19.26514 12.23038 0.53583 0.724 33.14719 O ? A ? 240 OE1 1
   ATOM 8591 OE2 A GLU A 240 ? 20.76297 12.58383 2.12494 0.724 58.45048 O ? A ? 240 OE2 1
   ATOM 8592 H A GLU A 240 ? 18.33311 16.57229 0.06200 0.724 11.46000 H ? A ? 240 H 1
   ATOM 8593 HA A GLU A 240 ? 20.87951 16.76423 0.68083 0.724 12.35252 H ? A ? 240 HA 1
   ATOM 8594 HB2 A GLU A 240 ? 19.58062 14.75108 -0.82848 0.724 21.91828 H ? A ? 240 HB2 1
   ATOM 8595 HB3 A GLU A 240 ? 21.06230 14.61633 -0.27002 0.724 21.91828 H ? A ? 240 HB3 1
   ATOM 8596 HG2 A GLU A 240 ? 20.08134 14.90144 1.93182 0.724 23.75513 H ? A ? 240 HG2 1
   ATOM 8597 HG3 A GLU A 240 ? 18.68780 14.60409 1.22824 0.724 23.75513 H ? A ? 240 HG3 1
   ATOM 8598 N B GLU A 240 ? 18.68693 17.14162 -0.12157 0.276 10.68445 N ? A ? 240 N 1
   ATOM 8599 CA B GLU A 240 ? 19.95463 16.43193 -0.21113 0.276 12.27649 C ? A ? 240 CA 1
   ATOM 8600 C B GLU A 240 ? 20.79627 16.97024 -1.37071 0.276 9.85135 C ? A ? 240 C 1
   ATOM 8601 O B GLU A 240 ? 20.25542 17.45079 -2.36986 0.276 9.76485 O ? A ? 240 O 1
   ATOM 8602 CB B GLU A 240 ? 19.72913 14.93154 -0.41929 0.276 14.82804 C ? A ? 240 CB 1
   ATOM 8603 CG B GLU A 240 ? 19.66615 14.12833 0.85094 0.276 22.25943 C ? A ? 240 CG 1
   ATOM 8604 CD B GLU A 240 ? 20.77040 13.07207 0.93567 0.276 42.22233 C ? A ? 240 CD 1
   ATOM 8605 OE1 B GLU A 240 ? 21.33530 12.66983 -0.11197 0.276 32.17500 O ? A ? 240 OE1 1
   ATOM 8606 OE2 B GLU A 240 ? 21.07623 12.63896 2.06497 0.276 55.55210 O ? A ? 240 OE2 1
   ATOM 8607 H B GLU A 240 ? 17.99583 16.65744 -0.28755 0.276 12.78148 H ? A ? 240 H 1
   ATOM 8608 HA B GLU A 240 ? 20.44137 16.56162 0.61783 0.276 14.69192 H ? A ? 240 HA 1
   ATOM 8609 HB2 B GLU A 240 ? 18.88816 14.80741 -0.88647 0.276 17.75379 H ? A ? 240 HB2 1
   ATOM 8610 HB3 B GLU A 240 ? 20.45964 14.58033 -0.95213 0.276 17.75379 H ? A ? 240 HB3 1
   ATOM 8611 HG2 B GLU A 240 ? 19.76351 14.72615 1.60860 0.276 26.67146 H ? A ? 240 HG2 1
   ATOM 8612 HG3 B GLU A 240 ? 18.81083 13.67298 0.89541 0.276 26.67146 H ? A ? 240 HG3 1
   ATOM 8613 N A PRO A 241 ? 22.23528 17.27282 -1.38897 0.724 10.63915 N ? A ? 241 N 1
   ATOM 8614 CA A PRO A 241 ? 22.88400 17.68179 -2.64811 0.724 17.63181 C ? A ? 241 CA 1
   ATOM 8615 C A PRO A 241 ? 22.74989 16.59775 -3.70218 0.724 11.87894 C ? A ? 241 C 1
   ATOM 8616 O A PRO A 241 ? 22.80217 15.39898 -3.41184 0.724 14.70681 O ? A ? 241 O 1
   ATOM 8617 CB A PRO A 241 ? 24.35431 17.90880 -2.24576 0.724 16.40471 C ? A ? 241 CB 1
   ATOM 8618 CG A PRO A 241 ? 24.31788 18.07531 -0.73873 0.724 23.72439 C ? A ? 241 CG 1
   ATOM 8619 CD A PRO A 241 ? 23.15753 17.25996 -0.24644 0.724 19.40971 C ? A ? 241 CD 1
   ATOM 8620 HA A PRO A 241 ? 22.50934 18.51370 -2.97742 0.724 21.11830 H ? A ? 241 HA 1
   ATOM 8621 HB2 A PRO A 241 ? 24.88972 17.14049 -2.49861 0.724 19.64579 H ? A ? 241 HB2 1
   ATOM 8622 HB3 A PRO A 241 ? 24.69640 18.70779 -2.67644 0.724 19.64579 H ? A ? 241 HB3 1
   ATOM 8623 HG2 A PRO A 241 ? 25.14859 17.75168 -0.35651 0.724 28.42941 H ? A ? 241 HG2 1
   ATOM 8624 HG3 A PRO A 241 ? 24.19420 19.01192 -0.51882 0.724 28.42941 H ? A ? 241 HG3 1
   ATOM 8625 HD2 A PRO A 241 ? 23.43510 16.35472 -0.03574 0.724 23.25180 H ? A ? 241 HD2 1
   ATOM 8626 HD3 A PRO A 241 ? 22.75042 17.67175 0.53176 0.724 23.25180 H ? A ? 241 HD3 1
   ATOM 8627 N B PRO A 241 ? 22.12341 16.89611 -1.25689 0.276 11.88040 N ? A ? 241 N 1
   ATOM 8628 CA B PRO A 241 ? 22.97372 17.20468 -2.41201 0.276 16.32710 C ? A ? 241 CA 1
   ATOM 8629 C B PRO A 241 ? 22.58688 16.33909 -3.59852 0.276 12.77369 C ? A ? 241 C 1
   ATOM 8630 O B PRO A 241 ? 22.09808 15.21744 -3.44646 0.276 13.01229 O ? A ? 241 O 1
   ATOM 8631 CB B PRO A 241 ? 24.39632 16.88889 -1.91622 0.276 11.62846 C ? A ? 241 CB 1
   ATOM 8632 CG B PRO A 241 ? 24.32594 17.03664 -0.41183 0.276 13.89748 C ? A ? 241 CG 1
   ATOM 8633 CD B PRO A 241 ? 22.90687 16.58889 -0.04376 0.276 17.32568 C ? A ? 241 CD 1
   ATOM 8634 HA B PRO A 241 ? 22.92288 18.14386 -2.64920 0.276 19.55266 H ? A ? 241 HA 1
   ATOM 8635 HB2 B PRO A 241 ? 24.63986 15.98364 -2.16545 0.276 13.91429 H ? A ? 241 HB2 1
   ATOM 8636 HB3 B PRO A 241 ? 25.02698 17.51920 -2.29815 0.276 13.91429 H ? A ? 241 HB3 1
   ATOM 8637 HG2 B PRO A 241 ? 24.99010 16.46854 0.00896 0.276 16.63712 H ? A ? 241 HG2 1
   ATOM 8638 HG3 B PRO A 241 ? 24.47457 17.96201 -0.16184 0.276 16.63712 H ? A ? 241 HG3 1
   ATOM 8639 HD2 B PRO A 241 ? 22.88465 15.63854 0.14920 0.276 20.75095 H ? A ? 241 HD2 1
   ATOM 8640 HD3 B PRO A 241 ? 22.57408 17.08982 0.71730 0.276 20.75095 H ? A ? 241 HD3 1
   ATOM 8641 N A LEU A 242 ? 22.49202 17.02688 -4.91621 0.724 11.42159 N ? A ? 242 N 1
   ATOM 8642 CA A LEU A 242 ? 22.42401 16.10841 -6.04027 0.724 12.26196 C ? A ? 242 CA 1
   ATOM 8643 C A LEU A 242 ? 23.82469 15.93152 -6.63571 0.724 11.09374 C ? A ? 242 C 1
   ATOM 8644 O A LEU A 242 ? 24.60234 16.88803 -6.76825 0.724 13.12868 O ? A ? 242 O 1
   ATOM 8645 CB A LEU A 242 ? 21.41206 16.61314 -7.05851 0.724 12.22620 C ? A ? 242 CB 1
   ATOM 8646 CG A LEU A 242 ? 21.06678 15.68709 -8.22936 0.724 11.11443 C ? A ? 242 CG 1
   ATOM 8647 CD1 A LEU A 242 ? 19.99497 14.62603 -7.78322 0.724 13.24719 C ? A ? 242 CD1 1
   ATOM 8648 CD2 A LEU A 242 ? 20.46237 16.40993 -9.38843 0.724 16.97921 C ? A ? 242 CD2 1
   ATOM 8649 H A LEU A 242 ? 22.35098 17.84996 -5.12175 0.724 13.66605 H ? A ? 242 H 1
   ATOM 8650 HA A LEU A 242 ? 22.12337 15.22849 -5.76414 0.724 14.67449 H ? A ? 242 HA 1
   ATOM 8651 HB2 A LEU A 242 ? 20.58279 16.79314 -6.58861 0.724 14.63158 H ? A ? 242 HB2 1
   ATOM 8652 HB3 A LEU A 242 ? 21.76073 17.43302 -7.44208 0.724 14.63158 H ? A ? 242 HB3 1
   ATOM 8653 HG A LEU A 242 ? 21.90309 15.27810 -8.50178 0.724 13.29745 H ? A ? 242 HG 1
   ATOM 8654 HD11 A LEU A 242 ? 19.81433 14.02829 -8.52550 0.724 15.85677 H ? A ? 242 HD11 1
   ATOM 8655 HD12 A LEU A 242 ? 20.34299 14.12288 -7.03048 0.724 15.85677 H ? A ? 242 HD12 1
   ATOM 8656 HD13 A LEU A 242 ? 19.18195 15.08777 -7.52494 0.724 15.85677 H ? A ? 242 HD13 1
   ATOM 8657 HD21 A LEU A 242 ? 20.27198 15.77204 -10.09394 0.724 20.33519 H ? A ? 242 HD21 1
   ATOM 8658 HD22 A LEU A 242 ? 19.64157 16.83882 -9.09993 0.724 20.33519 H ? A ? 242 HD22 1
   ATOM 8659 HD23 A LEU A 242 ? 21.09022 17.07739 -9.70656 0.724 20.33519 H ? A ? 242 HD23 1
   ATOM 8660 N B LEU A 242 ? 22.77150 16.89163 -4.78596 0.276 11.75518 N ? A ? 242 N 1
   ATOM 8661 CA B LEU A 242 ? 22.56177 16.16953 -6.03220 0.276 12.28891 C ? A ? 242 CA 1
   ATOM 8662 C B LEU A 242 ? 23.91634 15.99981 -6.70799 0.276 11.26446 C ? A ? 242 C 1
   ATOM 8663 O B LEU A 242 ? 24.67191 16.96804 -6.86023 0.276 13.21496 O ? A ? 242 O 1
   ATOM 8664 CB B LEU A 242 ? 21.57097 16.91012 -6.92223 0.276 11.96475 C ? A ? 242 CB 1
   ATOM 8665 CG B LEU A 242 ? 20.95028 16.14625 -8.09138 0.276 12.41367 C ? A ? 242 CG 1
   ATOM 8666 CD1 B LEU A 242 ? 20.11939 14.95811 -7.59127 0.276 13.36193 C ? A ? 242 CD1 1
   ATOM 8667 CD2 B LEU A 242 ? 20.06893 17.06980 -8.89603 0.276 11.79552 C ? A ? 242 CD2 1
   ATOM 8668 H B LEU A 242 ? 23.02499 17.70548 -4.89989 0.276 14.06635 H ? A ? 242 H 1
   ATOM 8669 HA B LEU A 242 ? 22.19144 15.28760 -5.87109 0.276 14.70683 H ? A ? 242 HA 1
   ATOM 8670 HB2 B LEU A 242 ? 20.83691 17.20773 -6.36233 0.276 14.31783 H ? A ? 242 HB2 1
   ATOM 8671 HB3 B LEU A 242 ? 22.03035 17.67559 -7.30160 0.276 14.31783 H ? A ? 242 HB3 1
   ATOM 8672 HG B LEU A 242 ? 21.66273 15.80550 -8.65460 0.276 14.85654 H ? A ? 242 HG 1
   ATOM 8673 HD11 B LEU A 242 ? 19.51753 14.67428 -8.29704 0.276 15.99446 H ? A ? 242 HD11 1
   ATOM 8674 HD12 B LEU A 242 ? 20.71734 14.23194 -7.35454 0.276 15.99446 H ? A ? 242 HD12 1
   ATOM 8675 HD13 B LEU A 242 ? 19.61002 15.23414 -6.81329 0.276 15.99446 H ? A ? 242 HD13 1
   ATOM 8676 HD21 B LEU A 242 ? 19.69699 16.57829 -9.64503 0.276 14.11476 H ? A ? 242 HD21 1
   ATOM 8677 HD22 B LEU A 242 ? 19.35428 17.39837 -8.32839 0.276 14.11476 H ? A ? 242 HD22 1
   ATOM 8678 HD23 B LEU A 242 ? 20.60218 17.81255 -9.21986 0.276 14.11476 H ? A ? 242 HD23 1
   ATOM 8679 N A THR A 243 ? 24.16878 14.68531 -6.89628 0.724 11.86723 N ? A ? 243 N 1
   ATOM 8680 CA A THR A 243 ? 25.48352 14.35278 -7.42989 0.724 16.99386 C ? A ? 243 CA 1
   ATOM 8681 C A THR A 243 ? 25.38629 13.90715 -8.89043 0.724 13.81719 C ? A ? 243 C 1
   ATOM 8682 O A THR A 243 ? 24.34826 13.44318 -9.33589 0.724 10.53924 O ? A ? 243 O 1
   ATOM 8683 CB A THR A 243 ? 26.11571 13.21395 -6.64225 0.724 14.47689 C ? A ? 243 CB 1
   ATOM 8684 OG1 A THR A 243 ? 25.38964 12.00444 -6.93337 0.724 14.80013 O ? A ? 243 OG1 1
   ATOM 8685 CG2 A THR A 243 ? 26.14865 13.52678 -5.15230 0.724 17.28708 C ? A ? 243 CG2 1
   ATOM 8686 H A THR A 243 ? 23.65616 14.00595 -6.77261 0.724 14.20081 H ? A ? 243 H 1
   ATOM 8687 HA A THR A 243 ? 26.03969 15.14555 -7.37427 0.724 20.35277 H ? A ? 243 HA 1
   ATOM 8688 HB A THR A 243 ? 27.04248 13.08614 -6.89852 0.724 17.33240 H ? A ? 243 HB 1
   ATOM 8689 HG1 A THR A 243 ? 24.56722 12.12740 -6.81460 0.724 17.72029 H ? A ? 243 HG1 1
   ATOM 8690 HG21 A THR A 243 ? 26.63978 12.83692 -4.67924 0.724 20.70463 H ? A ? 243 HG21 1
   ATOM 8691 HG22 A THR A 243 ? 26.58257 14.38124 -5.00222 0.724 20.70463 H ? A ? 243 HG22 1
   ATOM 8692 HG23 A THR A 243 ? 25.24514 13.56665 -4.80162 0.724 20.70463 H ? A ? 243 HG23 1
   ATOM 8693 N B THR A 243 ? 24.23567 14.76821 -7.05984 0.276 12.29965 N ? A ? 243 N 1
   ATOM 8694 CA B THR A 243 ? 25.55016 14.41428 -7.57653 0.276 16.66236 C ? A ? 243 CA 1
   ATOM 8695 C B THR A 243 ? 25.43884 13.89033 -9.01014 0.276 13.93167 C ? A ? 243 C 1
   ATOM 8696 O B THR A 243 ? 24.35528 13.79296 -9.57943 0.276 11.08407 O ? A ? 243 O 1
   ATOM 8697 CB B THR A 243 ? 26.20698 13.35852 -6.68955 0.276 14.42934 C ? A ? 243 CB 1
   ATOM 8698 OG1 B THR A 243 ? 25.49294 12.12182 -6.83296 0.276 15.09395 O ? A ? 243 OG1 1
   ATOM 8699 CG2 B THR A 243 ? 26.21137 13.80483 -5.22959 0.276 16.76737 C ? A ? 243 CG2 1
   ATOM 8700 H B THR A 243 ? 23.69530 14.10120 -7.00796 0.276 14.71972 H ? A ? 243 H 1
   ATOM 8701 HA B THR A 243 ? 26.09715 15.21528 -7.58608 0.276 19.95496 H ? A ? 243 HA 1
   ATOM 8702 HB B THR A 243 ? 27.13120 13.22779 -6.95343 0.276 17.27535 H ? A ? 243 HB 1
   ATOM 8703 HG1 B THR A 243 ? 24.69808 12.21787 -6.57886 0.276 18.07287 H ? A ? 243 HG1 1
   ATOM 8704 HG21 B THR A 243 ? 26.72637 13.18154 -4.69369 0.276 20.08098 H ? A ? 243 HG21 1
   ATOM 8705 HG22 B THR A 243 ? 26.60717 14.68713 -5.15358 0.276 20.08098 H ? A ? 243 HG22 1
   ATOM 8706 HG23 B THR A 243 ? 25.30343 13.83676 -4.88971 0.276 20.08098 H ? A ? 243 HG23 1
   ATOM 8707 N A GLN A 244 ? 26.50065 14.00777 -9.63861 0.724 14.12253 N ? A ? 244 N 1
   ATOM 8708 CA A GLN A 244 ? 26.50476 13.45135 -11.00405 0.724 14.37902 C ? A ? 244 CA 1
   ATOM 8709 C A GLN A 244 ? 26.09712 11.97555 -11.02823 0.724 11.45404 C ? A ? 244 C 1
   ATOM 8710 O A GLN A 244 ? 25.43984 11.52274 -11.97544 0.724 12.12489 O ? A ? 244 O 1
   ATOM 8711 CB A GLN A 244 ? 27.88829 13.65236 -11.63546 0.724 17.31747 C ? A ? 244 CB 1
   ATOM 8712 CG A GLN A 244 ? 28.02489 13.15671 -13.06149 0.724 17.49912 C ? A ? 244 CG 1
   ATOM 8713 CD A GLN A 244 ? 27.13617 13.92536 -13.98877 0.724 12.75518 C ? A ? 244 CD 1
   ATOM 8714 OE1 A GLN A 244 ? 27.05362 15.17646 -13.92126 0.724 16.16214 O ? A ? 244 OE1 1
   ATOM 8715 NE2 A GLN A 244 ? 26.45155 13.19098 -14.88585 0.724 16.43856 N ? A ? 244 NE2 1
   ATOM 8716 H A GLN A 244 ? 27.23611 14.37761 -9.38978 0.724 16.90717 H ? A ? 244 H 1
   ATOM 8717 HA A GLN A 244 ? 25.85710 13.93076 -11.54405 0.724 17.21496 H ? A ? 244 HA 1
   ATOM 8718 HB2 A GLN A 244 ? 28.08886 14.60139 -11.63782 0.724 20.74110 H ? A ? 244 HB2 1
   ATOM 8719 HB3 A GLN A 244 ? 28.54168 13.17653 -11.09921 0.724 20.74110 H ? A ? 244 HB3 1
   ATOM 8720 HG2 A GLN A 244 ? 28.94289 13.26761 -13.35451 0.724 20.95908 H ? A ? 244 HG2 1
   ATOM 8721 HG3 A GLN A 244 ? 27.77434 12.22053 -13.10251 0.724 20.95908 H ? A ? 244 HG3 1
   ATOM 8722 HE21 A GLN A 244 ? 26.54116 12.33577 -14.89951 0.724 19.68641 H ? A ? 244 HE21 1
   ATOM 8723 HE22 A GLN A 244 ? 25.92465 13.57711 -15.44521 0.724 19.68641 H ? A ? 244 HE22 1
   ATOM 8724 N B GLN A 244 ? 26.59013 13.54394 -9.59958 0.276 15.74124 N ? A ? 244 N 1
   ATOM 8725 CA B GLN A 244 ? 26.57863 12.98613 -10.95366 0.276 13.58158 C ? A ? 244 CA 1
   ATOM 8726 C B GLN A 244 ? 26.02704 11.56612 -10.97895 0.276 13.60243 C ? A ? 244 C 1
   ATOM 8727 O B GLN A 244 ? 25.39430 11.16326 -11.96176 0.276 11.95222 O ? A ? 244 O 1
   ATOM 8728 CB B GLN A 244 ? 27.98849 13.01132 -11.54118 0.276 18.33385 C ? A ? 244 CB 1
   ATOM 8729 CG B GLN A 244 ? 28.06062 12.58447 -12.99181 0.276 18.19688 C ? A ? 244 CG 1
   ATOM 8730 CD B GLN A 244 ? 27.17383 13.42256 -13.88359 0.276 14.27848 C ? A ? 244 CD 1
   ATOM 8731 OE1 B GLN A 244 ? 27.20068 14.65524 -13.82554 0.276 15.59137 O ? A ? 244 OE1 1
   ATOM 8732 NE2 B GLN A 244 ? 26.36864 12.75782 -14.71289 0.276 16.06246 N ? A ? 244 NE2 1
   ATOM 8733 H B GLN A 244 ? 27.37016 13.62017 -9.24554 0.276 18.84962 H ? A ? 244 H 1
   ATOM 8734 HA B GLN A 244 ? 26.00673 13.53852 -11.50926 0.276 16.25803 H ? A ? 244 HA 1
   ATOM 8735 HB2 B GLN A 244 ? 28.33324 13.91609 -11.48262 0.276 21.96076 H ? A ? 244 HB2 1
   ATOM 8736 HB3 B GLN A 244 ? 28.54949 12.40869 -11.02831 0.276 21.96076 H ? A ? 244 HB3 1
   ATOM 8737 HG2 B GLN A 244 ? 28.97439 12.67518 -13.30436 0.276 21.79639 H ? A ? 244 HG2 1
   ATOM 8738 HG3 B GLN A 244 ? 27.77501 11.66039 -13.06539 0.276 21.79639 H ? A ? 244 HG3 1
   ATOM 8739 HE21 B GLN A 244 ? 26.37354 11.89786 -14.71971 0.276 19.23509 H ? A ? 244 HE21 1
   ATOM 8740 HE22 B GLN A 244 ? 25.84442 13.18904 -15.24094 0.276 19.23509 H ? A ? 244 HE22 1
   ATOM 8741 N A ASP A 245 ? 26.38926 11.21915 -9.96679 0.724 9.87747 N ? A ? 245 N 1
   ATOM 8742 CA A ASP A 245 ? 25.89706 9.84467 -9.88369 0.724 14.55606 C ? A ? 245 CA 1
   ATOM 8743 C A ASP A 245 ? 24.36570 9.78396 -9.92182 0.724 15.18390 C ? A ? 245 C 1
   ATOM 8744 O A ASP A 245 ? 23.78516 8.89782 -10.56944 0.724 10.41643 O ? A ? 245 O 1
   ATOM 8745 CB A ASP A 245 ? 26.37531 9.17070 -8.59153 0.724 15.08451 C ? A ? 245 CB 1
   ATOM 8746 CG A ASP A 245 ? 27.74883 8.51615 -8.71637 0.724 35.35829 C ? A ? 245 CG 1
   ATOM 8747 OD1 A ASP A 245 ? 28.41954 8.72021 -9.75292 0.724 26.99590 O ? A ? 245 OD1 1
   ATOM 8748 OD2 A ASP A 245 ? 28.15483 7.80077 -7.75777 0.724 30.31690 O ? A ? 245 OD2 1
   ATOM 8749 H A ASP A 245 ? 26.86147 11.47341 -9.29451 0.724 11.81311 H ? A ? 245 H 1
   ATOM 8750 HA A ASP A 245 ? 26.25769 9.36624 -10.64654 0.724 17.42740 H ? A ? 245 HA 1
   ATOM 8751 HB2 A ASP A 245 ? 26.42819 9.83941 -7.89086 0.724 18.06155 H ? A ? 245 HB2 1
   ATOM 8752 HB3 A ASP A 245 ? 25.73959 8.48095 -8.34455 0.724 18.06155 H ? A ? 245 HB3 1
   ATOM 8753 N B ASP A 245 ? 26.24988 10.79027 -9.91971 0.276 11.29324 N ? A ? 245 N 1
   ATOM 8754 CA B ASP A 245 ? 25.66031 9.45906 -9.86273 0.276 15.79464 C ? A ? 245 CA 1
   ATOM 8755 C B ASP A 245 ? 24.13953 9.54280 -9.83497 0.276 14.52758 C ? A ? 245 C 1
   ATOM 8756 O B ASP A 245 ? 23.45426 8.68730 -10.41299 0.276 11.93864 O ? A ? 245 O 1
   ATOM 8757 CB B ASP A 245 ? 26.17212 8.70524 -8.63584 0.276 16.75181 C ? A ? 245 CB 1
   ATOM 8758 CG B ASP A 245 ? 27.65298 8.38889 -8.71896 0.276 34.59626 C ? A ? 245 CG 1
   ATOM 8759 OD1 B ASP A 245 ? 28.10437 7.95426 -9.80102 0.276 23.34245 O ? A ? 245 OD1 1
   ATOM 8760 OD2 B ASP A 245 ? 28.36291 8.57669 -7.70243 0.276 32.58310 O ? A ? 245 OD2 1
   ATOM 8761 H B ASP A 245 ? 26.72725 11.00662 -9.23785 0.276 13.51203 H ? A ? 245 H 1
   ATOM 8762 HA B ASP A 245 ? 25.92894 8.96279 -10.65169 0.276 18.91370 H ? A ? 245 HA 1
   ATOM 8763 HB2 B ASP A 245 ? 26.02525 9.24927 -7.84631 0.276 20.06231 H ? A ? 245 HB2 1
   ATOM 8764 HB3 B ASP A 245 ? 25.69020 7.86726 -8.55567 0.276 20.06231 H ? A ? 245 HB3 1
   ATOM 8765 N A HIS A 246 ? 23.69642 10.70118 -9.19587 0.724 14.69775 N ? A ? 246 N 1
   ATOM 8766 CA A HIS A 246 ? 22.22176 10.78224 -9.22563 0.724 10.51235 C ? A ? 246 CA 1
   ATOM 8767 C A HIS A 246 ? 21.71977 11.15482 -10.60220 0.724 10.99571 C ? A ? 246 C 1
   ATOM 8768 O A HIS A 246 ? 20.65021 10.68536 -11.03673 0.724 10.46703 O ? A ? 246 O 1
   ATOM 8769 CB A HIS A 246 ? 21.71129 11.80411 -8.21123 0.724 10.29033 C ? A ? 246 CB 1
   ATOM 8770 CG A HIS A 246 ? 21.90047 11.36144 -6.79777 0.724 11.71718 C ? A ? 246 CG 1
   ATOM 8771 ND1 A HIS A 246 ? 22.36712 12.19923 -5.79900 0.724 17.06038 N ? A ? 246 ND1 1
   ATOM 8772 CD2 A HIS A 246 ? 21.73934 10.14673 -6.22916 0.724 12.38745 C ? A ? 246 CD2 1
   ATOM 8773 CE1 A HIS A 246 ? 22.45180 11.51516 -4.66889 0.724 15.55302 C ? A ? 246 CE1 1
   ATOM 8774 NE2 A HIS A 246 ? 22.06268 10.27478 -4.89828 0.724 18.97451 N ? A ? 246 NE2 1
   ATOM 8775 H A HIS A 246 ? 24.06817 11.28271 -8.68282 0.724 17.59743 H ? A ? 246 H 1
   ATOM 8776 HA A HIS A 246 ? 21.87372 9.90975 -8.98365 0.724 12.57495 H ? A ? 246 HA 1
   ATOM 8777 HB2 A HIS A 246 ? 22.19399 12.63676 -8.33199 0.724 12.30854 H ? A ? 246 HB2 1
   ATOM 8778 HB3 A HIS A 246 ? 20.76286 11.94635 -8.35667 0.724 12.30854 H ? A ? 246 HB3 1
   ATOM 8779 HD2 A HIS A 246 ? 21.46172 9.36928 -6.65741 0.724 14.82508 H ? A ? 246 HD2 1
   ATOM 8780 HE1 A HIS A 246 ? 22.73754 11.85198 -3.85047 0.724 18.62377 H ? A ? 246 HE1 1
   ATOM 8781 HE2 A HIS A 246 ? 22.01848 9.64825 -4.31083 0.724 22.72955 H ? A ? 246 HE2 1
   ATOM 8782 N B HIS A 246 ? 23.59902 10.56617 -9.15293 0.276 14.26924 N ? A ? 246 N 1
   ATOM 8783 CA B HIS A 246 ? 22.15563 10.82215 -9.17390 0.276 10.56565 C ? A ? 246 CA 1
   ATOM 8784 C B HIS A 246 ? 21.66856 11.05584 -10.59259 0.276 11.04214 C ? A ? 246 C 1
   ATOM 8785 O B HIS A 246 ? 20.67448 10.46057 -11.03070 0.276 10.80501 O ? A ? 246 O 1
   ATOM 8786 CB B HIS A 246 ? 21.80506 12.03883 -8.31019 0.276 10.73890 C ? A ? 246 CB 1
   ATOM 8787 CG B HIS A 246 ? 21.91358 11.79007 -6.83985 0.276 13.26089 C ? A ? 246 CG 1
   ATOM 8788 ND1 B HIS A 246 ? 22.44907 12.70994 -5.96003 0.276 11.67174 N ? A ? 246 ND1 1
   ATOM 8789 CD2 B HIS A 246 ? 21.53530 10.72995 -6.09039 0.276 12.38223 C ? A ? 246 CD2 1
   ATOM 8790 CE1 B HIS A 246 ? 22.40705 12.22012 -4.73432 0.276 14.09575 C ? A ? 246 CE1 1
   ATOM 8791 NE2 B HIS A 246 ? 21.85201 11.02119 -4.78489 0.276 11.87447 N ? A ? 246 NE2 1
   ATOM 8792 H B HIS A 246 ? 24.04623 11.12270 -8.67348 0.276 17.08323 H ? A ? 246 H 1
   ATOM 8793 HA B HIS A 246 ? 21.70915 10.04491 -8.80316 0.276 12.63891 H ? A ? 246 HA 1
   ATOM 8794 HB2 B HIS A 246 ? 22.41051 12.76329 -8.53264 0.276 12.84682 H ? A ? 246 HB2 1
   ATOM 8795 HB3 B HIS A 246 ? 20.89042 12.30115 -8.49864 0.276 12.84682 H ? A ? 246 HB3 1
   ATOM 8796 HD2 B HIS A 246 ? 21.13553 9.94956 -6.40034 0.276 14.81882 H ? A ? 246 HD2 1
   ATOM 8797 HE1 B HIS A 246 ? 22.71515 12.64567 -3.96693 0.276 16.87503 H ? A ? 246 HE1 1
   ATOM 8798 HE2 B HIS A 246 ? 21.71180 10.50676 -4.11014 0.276 14.20950 H ? A ? 246 HE2 1
   ATOM 8799 N A VAL A 247 ? 22.43129 12.07067 -11.25645 0.724 9.80041 N ? A ? 247 N 1
   ATOM 8800 CA A VAL A 247 ? 22.09286 12.47220 -12.60841 0.724 10.78438 C ? A ? 247 CA 1
   ATOM 8801 C A VAL A 247 ? 22.07876 11.26006 -13.51079 0.724 9.23975 C ? A ? 247 C 1
   ATOM 8802 O A VAL A 247 ? 21.16195 11.08578 -14.31853 0.724 10.61899 O ? A ? 247 O 1
   ATOM 8803 CB A VAL A 247 ? 23.07612 13.53165 -13.12959 0.724 9.89316 C ? A ? 247 CB 1
   ATOM 8804 CG1 A VAL A 247 ? 22.79380 13.87296 -14.56053 0.724 13.55334 C ? A ? 247 CG1 1
   ATOM 8805 CG2 A VAL A 247 ? 22.96964 14.82499 -12.32605 0.724 13.70133 C ? A ? 247 CG2 1
   ATOM 8806 H A VAL A 247 ? 23.11848 12.47481 -10.93391 0.724 11.72063 H ? A ? 247 H 1
   ATOM 8807 HA A VAL A 247 ? 21.20759 12.86853 -12.59720 0.724 12.90140 H ? A ? 247 HA 1
   ATOM 8808 HB A VAL A 247 ? 23.96624 13.15592 -13.04346 0.724 11.83193 H ? A ? 247 HB 1
   ATOM 8809 HG11 A VAL A 247 ? 23.28253 14.67715 -14.79573 0.724 16.22415 H ? A ? 247 HG11 1
   ATOM 8810 HG12 A VAL A 247 ? 23.07905 13.13608 -15.12315 0.724 16.22415 H ? A ? 247 HG12 1
   ATOM 8811 HG13 A VAL A 247 ? 21.84126 14.02151 -14.66775 0.724 16.22415 H ? A ? 247 HG13 1
   ATOM 8812 HG21 A VAL A 247 ? 23.61034 15.46564 -12.67242 0.724 16.40173 H ? A ? 247 HG21 1
   ATOM 8813 HG22 A VAL A 247 ? 22.06999 15.17724 -12.41234 0.724 16.40173 H ? A ? 247 HG22 1
   ATOM 8814 HG23 A VAL A 247 ? 23.16250 14.63488 -11.39462 0.724 16.40173 H ? A ? 247 HG23 1
   ATOM 8815 N B VAL A 247 ? 22.32725 11.96886 -11.30828 0.276 9.90432 N ? A ? 247 N 1
   ATOM 8816 CA B VAL A 247 ? 21.95708 12.24217 -12.68917 0.276 11.03156 C ? A ? 247 CA 1
   ATOM 8817 C B VAL A 247 ? 22.00243 10.96330 -13.50558 0.276 10.21450 C ? A ? 247 C 1
   ATOM 8818 O B VAL A 247 ? 21.11581 10.69996 -14.32596 0.276 11.85946 O ? A ? 247 O 1
   ATOM 8819 CB B VAL A 247 ? 22.87594 13.31976 -13.29031 0.276 10.16767 C ? A ? 247 CB 1
   ATOM 8820 CG1 B VAL A 247 ? 22.62592 13.43691 -14.78507 0.276 12.75451 C ? A ? 247 CG1 1
   ATOM 8821 CG2 B VAL A 247 ? 22.64498 14.66276 -12.61037 0.276 12.33956 C ? A ? 247 CG2 1
   ATOM 8822 H B VAL A 247 ? 22.98643 12.43834 -11.01730 0.276 11.84532 H ? A ? 247 H 1
   ATOM 8823 HA B VAL A 247 ? 21.04870 12.58216 -12.70157 0.276 13.19800 H ? A ? 247 HA 1
   ATOM 8824 HB B VAL A 247 ? 23.80041 13.06412 -13.14573 0.276 12.16134 H ? A ? 247 HB 1
   ATOM 8825 HG11 B VAL A 247 ? 23.01023 14.26794 -15.10537 0.276 15.26555 H ? A ? 247 HG11 1
   ATOM 8826 HG12 B VAL A 247 ? 23.04219 12.68499 -15.23478 0.276 15.26555 H ? A ? 247 HG12 1
   ATOM 8827 HG13 B VAL A 247 ? 21.66950 13.43081 -14.94672 0.276 15.26555 H ? A ? 247 HG13 1
   ATOM 8828 HG21 B VAL A 247 ? 23.22583 15.32576 -13.01527 0.276 14.76761 H ? A ? 247 HG21 1
   ATOM 8829 HG22 B VAL A 247 ? 21.71714 14.92040 -12.72710 0.276 14.76761 H ? A ? 247 HG22 1
   ATOM 8830 HG23 B VAL A 247 ? 22.84830 14.57758 -11.66575 0.276 14.76761 H ? A ? 247 HG23 1
   ATOM 8831 N A ASP A 248 ? 23.12353 10.42756 -13.42126 0.724 9.75645 N ? A ? 248 N 1
   ATOM 8832 CA A ASP A 248 ? 23.14633 9.21086 -14.23927 0.724 14.06658 C ? A ? 248 CA 1
   ATOM 8833 C A ASP A 248 ? 22.01602 8.25090 -13.87909 0.724 10.99997 C ? A ? 248 C 1
   ATOM 8834 O A ASP A 248 ? 21.52147 7.51669 -14.73960 0.724 12.44376 O ? A ? 248 O 1
   ATOM 8835 CB A ASP A 248 ? 24.48092 8.48459 -14.08745 0.724 18.19791 C ? A ? 248 CB 1
   ATOM 8836 CG A ASP A 248 ? 25.64496 9.32336 -14.53309 0.724 23.51980 C ? A ? 248 CG 1
   ATOM 8837 OD1 A ASP A 248 ? 25.41625 10.30955 -15.27417 0.724 28.06312 O ? A ? 248 OD1 1
   ATOM 8838 OD2 A ASP A 248 ? 26.78269 8.98666 -14.12655 0.724 43.93135 O ? A ? 248 OD2 1
   ATOM 8839 H A ASP A 248 ? 23.80767 10.54039 -12.91251 0.724 11.66788 H ? A ? 248 H 1
   ATOM 8840 HA A ASP A 248 ? 23.03763 9.48601 -15.16305 0.724 16.84004 H ? A ? 248 HA 1
   ATOM 8841 HB2 A ASP A 248 ? 24.61372 8.25683 -13.15397 0.724 21.79763 H ? A ? 248 HB2 1
   ATOM 8842 HB3 A ASP A 248 ? 24.46656 7.67852 -14.62683 0.724 21.79763 H ? A ? 248 HB3 1
   ATOM 8843 N B ASP A 248 ? 23.04386 10.15450 -13.30824 0.276 11.51904 N ? A ? 248 N 1
   ATOM 8844 CA B ASP A 248 ? 23.14902 8.91232 -14.06869 0.276 14.12309 C ? A ? 248 CA 1
   ATOM 8845 C B ASP A 248 ? 21.98517 7.97623 -13.77055 0.276 12.27358 C ? A ? 248 C 1
   ATOM 8846 O B ASP A 248 ? 21.48214 7.29281 -14.66850 0.276 12.68531 O ? A ? 248 O 1
   ATOM 8847 CB B ASP A 248 ? 24.48535 8.23084 -13.76910 0.276 17.46429 C ? A ? 248 CB 1
   ATOM 8848 CG B ASP A 248 ? 25.66182 9.01465 -14.31649 0.276 24.07318 C ? A ? 248 CG 1
   ATOM 8849 OD1 B ASP A 248 ? 25.41668 9.98899 -15.06091 0.276 25.15430 O ? A ? 248 OD1 1
   ATOM 8850 OD2 B ASP A 248 ? 26.82035 8.67118 -14.00225 0.276 32.23403 O ? A ? 248 OD2 1
   ATOM 8851 H B ASP A 248 ? 23.68599 10.29827 -12.75454 0.276 13.78298 H ? A ? 248 H 1
   ATOM 8852 HA B ASP A 248 ? 23.12305 9.12116 -15.01559 0.276 16.90785 H ? A ? 248 HA 1
   ATOM 8853 HB2 B ASP A 248 ? 24.59461 8.15259 -12.80845 0.276 20.91729 H ? A ? 248 HB2 1
   ATOM 8854 HB3 B ASP A 248 ? 24.49235 7.35061 -14.17658 0.276 20.91729 H ? A ? 248 HB3 1
   ATOM 8855 N A ILE A 249 ? 21.64956 8.16698 -12.59928 0.724 11.89597 N ? A ? 249 N 1
   ATOM 8856 CA A ILE A 249 ? 20.56122 7.27571 -12.19607 0.724 10.13661 C ? A ? 249 CA 1
   ATOM 8857 C A ILE A 249 ? 19.22811 7.71515 -12.79317 0.724 13.97569 C ? A ? 249 C 1
   ATOM 8858 O A ILE A 249 ? 18.35021 6.87482 -13.06910 0.724 12.18126 O ? A ? 249 O 1
   ATOM 8859 CB A ILE A 249 ? 20.52718 7.21349 -10.65593 0.724 11.06949 C ? A ? 249 CB 1
   ATOM 8860 CG1 A ILE A 249 ? 21.62221 6.25915 -10.14237 0.724 17.47128 C ? A ? 249 CG1 1
   ATOM 8861 CG2 A ILE A 249 ? 19.23193 6.72516 -10.17875 0.724 16.50662 C ? A ? 249 CG2 1
   ATOM 8862 CD1 A ILE A 249 ? 22.06261 6.48240 -8.70087 0.724 17.67702 C ? A ? 249 CD1 1
   ATOM 8863 H A ILE A 249 ? 22.00882 8.60821 -11.95442 0.724 14.23531 H ? A ? 249 H 1
   ATOM 8864 HA A ILE A 249 ? 20.72667 6.38424 -12.54076 0.724 12.12407 H ? A ? 249 HA 1
   ATOM 8865 HB A ILE A 249 ? 20.67772 8.11250 -10.32425 0.724 13.24353 H ? A ? 249 HB 1
   ATOM 8866 HG12 A ILE A 249 ? 21.28898 5.35034 -10.20499 0.724 20.92567 H ? A ? 249 HG12 1
   ATOM 8867 HG13 A ILE A 249 ? 22.40646 6.36434 -10.70343 0.724 20.92567 H ? A ? 249 HG13 1
   ATOM 8868 HG21 A ILE A 249 ? 19.31418 6.47142 -9.24615 0.724 19.76809 H ? A ? 249 HG21 1
   ATOM 8869 HG22 A ILE A 249 ? 18.57400 7.43172 -10.27254 0.724 19.76809 H ? A ? 249 HG22 1
   ATOM 8870 HG23 A ILE A 249 ? 18.96951 5.95635 -10.70882 0.724 19.76809 H ? A ? 249 HG23 1
   ATOM 8871 HD11 A ILE A 249 ? 22.79235 5.87700 -8.49624 0.724 21.17256 H ? A ? 249 HD11 1
   ATOM 8872 HD12 A ILE A 249 ? 22.35662 7.40115 -8.59917 0.724 21.17256 H ? A ? 249 HD12 1
   ATOM 8873 HD13 A ILE A 249 ? 21.31269 6.30784 -8.11091 0.724 21.17256 H ? A ? 249 HD13 1
   ATOM 8874 N B ILE A 249 ? 21.55896 7.90320 -12.50977 0.276 11.84120 N ? A ? 249 N 1
   ATOM 8875 CA B ILE A 249 ? 20.46944 6.99523 -12.16654 0.276 11.12637 C ? A ? 249 CA 1
   ATOM 8876 C B ILE A 249 ? 19.16520 7.44584 -12.81393 0.276 13.83361 C ? A ? 249 C 1
   ATOM 8877 O B ILE A 249 ? 18.31011 6.61367 -13.15787 0.276 11.78119 O ? A ? 249 O 1
   ATOM 8878 CB B ILE A 249 ? 20.33944 6.89720 -10.63716 0.276 12.21360 C ? A ? 249 CB 1
   ATOM 8879 CG1 B ILE A 249 ? 21.61118 6.29845 -10.02698 0.276 17.35053 C ? A ? 249 CG1 1
   ATOM 8880 CG2 B ILE A 249 ? 19.14339 6.04345 -10.27278 0.276 15.14875 C ? A ? 249 CG2 1
   ATOM 8881 CD1 B ILE A 249 ? 21.87153 6.71871 -8.58655 0.276 17.32039 C ? A ? 249 CD1 1
   ATOM 8882 H B ILE A 249 ? 21.87592 8.35718 -11.85171 0.276 14.16958 H ? A ? 249 H 1
   ATOM 8883 HA B ILE A 249 ? 20.67627 6.11274 -12.51200 0.276 13.31178 H ? A ? 249 HA 1
   ATOM 8884 HB B ILE A 249 ? 20.21575 7.79180 -10.28322 0.276 14.61646 H ? A ? 249 HB 1
   ATOM 8885 HG12 B ILE A 249 ? 21.53669 5.33143 -10.04216 0.276 20.78078 H ? A ? 249 HG12 1
   ATOM 8886 HG13 B ILE A 249 ? 22.37235 6.58093 -10.55776 0.276 20.78078 H ? A ? 249 HG13 1
   ATOM 8887 HG21 B ILE A 249 ? 19.19291 5.81593 -9.33114 0.276 18.13864 H ? A ? 249 HG21 1
   ATOM 8888 HG22 B ILE A 249 ? 18.33197 6.54463 -10.44976 0.276 18.13864 H ? A ? 249 HG22 1
   ATOM 8889 HG23 B ILE A 249 ? 19.15684 5.23553 -10.80943 0.276 18.13864 H ? A ? 249 HG23 1
   ATOM 8890 HD11 B ILE A 249 ? 22.69227 6.30267 -8.27963 0.276 20.74461 H ? A ? 249 HD11 1
   ATOM 8891 HD12 B ILE A 249 ? 21.95628 7.68430 -8.54971 0.276 20.74461 H ? A ? 249 HD12 1
   ATOM 8892 HD13 B ILE A 249 ? 21.12801 6.43061 -8.03422 0.276 20.74461 H ? A ? 249 HD13 1
   ATOM 8893 N A LEU A 250 ? 19.06089 9.01142 -13.03206 0.724 10.06346 N ? A ? 250 N 1
   ATOM 8894 CA A LEU A 250 ? 17.83653 9.50061 -13.65099 0.724 8.44600 C ? A ? 250 CA 1
   ATOM 8895 C A LEU A 250 ? 17.87436 9.37672 -15.17135 0.724 14.37824 C ? A ? 250 C 1
   ATOM 8896 O A LEU A 250 ? 16.93949 9.80078 -15.84831 0.724 13.18793 O ? A ? 250 O 1
   ATOM 8897 CB A LEU A 250 ? 17.58252 10.96228 -13.26930 0.724 9.28300 C ? A ? 250 CB 1
   ATOM 8898 CG A LEU A 250 ? 17.24791 11.21577 -11.80703 0.724 6.97000 C ? A ? 250 CG 1
   ATOM 8899 CD1 A LEU A 250 ? 17.51237 12.64327 -11.39854 0.724 9.78250 C ? A ? 250 CD1 1
   ATOM 8900 CD2 A LEU A 250 ? 15.76642 10.83576 -11.52378 0.724 9.76746 C ? A ? 250 CD2 1
   ATOM 8901 H A LEU A 250 ? 19.63753 9.62175 -12.84612 0.724 12.03628 H ? A ? 250 H 1
   ATOM 8902 HA A LEU A 250 ? 17.09117 8.98012 -13.31272 0.724 10.09533 H ? A ? 250 HA 1
   ATOM 8903 HB2 A LEU A 250 ? 18.38146 11.47258 -13.47471 0.724 11.09974 H ? A ? 250 HB2 1
   ATOM 8904 HB3 A LEU A 250 ? 16.83617 11.28802 -13.79632 0.724 11.09974 H ? A ? 250 HB3 1
   ATOM 8905 HG A LEU A 250 ? 17.82790 10.65775 -11.26562 0.724 8.32413 H ? A ? 250 HG 1
   ATOM 8906 HD11 A LEU A 250 ? 17.23873 12.76354 -10.47574 0.724 11.69914 H ? A ? 250 HD11 1
   ATOM 8907 HD12 A LEU A 250 ? 18.46047 12.82717 -11.48906 0.724 11.69914 H ? A ? 250 HD12 1
   ATOM 8908 HD13 A LEU A 250 ? 17.00405 13.23582 -11.97420 0.724 11.69914 H ? A ? 250 HD13 1
   ATOM 8909 HD21 A LEU A 250 ? 15.56843 11.01069 -10.59045 0.724 11.68109 H ? A ? 250 HD21 1
   ATOM 8910 HD22 A LEU A 250 ? 15.18918 11.37119 -12.09036 0.724 11.68109 H ? A ? 250 HD22 1
   ATOM 8911 HD23 A LEU A 250 ? 15.63929 9.89395 -11.71800 0.724 11.68109 H ? A ? 250 HD23 1
   ATOM 8912 N B LEU A 250 ? 18.99560 8.75361 -13.01097 0.276 10.79560 N ? A ? 250 N 1
   ATOM 8913 CA B LEU A 250 ? 17.77581 9.26974 -13.61512 0.276 8.95796 C ? A ? 250 CA 1
   ATOM 8914 C B LEU A 250 ? 17.77514 9.13849 -15.13137 0.276 13.91427 C ? A ? 250 C 1
   ATOM 8915 O B LEU A 250 ? 16.72284 9.33030 -15.75156 0.276 11.73117 O ? A ? 250 O 1
   ATOM 8916 CB B LEU A 250 ? 17.57095 10.73373 -13.22428 0.276 9.36845 C ? A ? 250 CB 1
   ATOM 8917 CG B LEU A 250 ? 17.22747 10.95317 -11.75364 0.276 7.61694 C ? A ? 250 CG 1
   ATOM 8918 CD1 B LEU A 250 ? 17.24730 12.42230 -11.41669 0.276 9.16502 C ? A ? 250 CD1 1
   ATOM 8919 CD2 B LEU A 250 ? 15.84446 10.33383 -11.40896 0.276 9.02506 C ? A ? 250 CD2 1
   ATOM 8920 H B LEU A 250 ? 19.57182 9.35724 -12.80308 0.276 12.91486 H ? A ? 250 H 1
   ATOM 8921 HA B LEU A 250 ? 17.02039 8.76781 -13.27117 0.276 10.70968 H ? A ? 250 HA 1
   ATOM 8922 HB2 B LEU A 250 ? 18.38927 11.22008 -13.41057 0.276 11.20228 H ? A ? 250 HB2 1
   ATOM 8923 HB3 B LEU A 250 ? 16.84253 11.09510 -13.75317 0.276 11.20228 H ? A ? 250 HB3 1
   ATOM 8924 HG B LEU A 250 ? 17.89660 10.50929 -11.20945 0.276 9.10047 H ? A ? 250 HG 1
   ATOM 8925 HD11 B LEU A 250 ? 17.00810 12.53552 -10.48349 0.276 10.95816 H ? A ? 250 HD11 1
   ATOM 8926 HD12 B LEU A 250 ? 18.13887 12.77043 -11.57422 0.276 10.95816 H ? A ? 250 HD12 1
   ATOM 8927 HD13 B LEU A 250 ? 16.60740 12.88430 -11.98059 0.276 10.95816 H ? A ? 250 HD13 1
   ATOM 8928 HD21 B LEU A 250 ? 15.57152 10.64006 -10.52997 0.276 10.79020 H ? A ? 250 HD21 1
   ATOM 8929 HD22 B LEU A 250 ? 15.19717 10.61696 -12.07361 0.276 10.79020 H ? A ? 250 HD22 1
   ATOM 8930 HD23 B LEU A 250 ? 15.92155 9.36691 -11.41319 0.276 10.79020 H ? A ? 250 HD23 1
   ATOM 8931 N . GLY A 251 ? 18.91029 8.78099 -15.73529 1.000 12.43517 N ? A ? 251 N 1
   ATOM 8932 CA . GLY A 251 ? 18.99833 8.61958 -17.17757 1.000 17.10525 C ? A ? 251 CA 1
   ATOM 8933 C . GLY A 251 ? 17.80341 8.01399 -17.88736 1.000 15.47827 C ? A ? 251 C 1
   ATOM 8934 O . GLY A 251 ? 17.31031 8.53748 -18.88284 1.000 13.97873 O ? A ? 251 O 1
   ATOM 8935 HA2 . GLY A 251 ? 19.14799 9.49400 -17.56987 1.000 20.48644 H ? A ? 251 HA2 1
   ATOM 8936 HA3 . GLY A 251 ? 19.76074 8.05196 -17.37108 1.000 20.48644 H ? A ? 251 HA3 1
   ATOM 8937 H A GLY A 251 ? 19.58033 8.45899 -15.30291 0.724 14.88234 H ? A ? 251 H 1
   ATOM 8938 H B GLY A 251 ? 19.64862 8.62562 -15.32260 0.276 14.88234 H ? A ? 251 H 1
   ATOM 8939 N A PRO A 252 ? 17.32256 6.87389 -17.40612 0.544 12.23812 N ? A ? 252 N 1
   ATOM 8940 CA A PRO A 252 ? 16.19405 6.22596 -18.07033 0.544 14.19876 C ? A ? 252 CA 1
   ATOM 8941 C A PRO A 252 ? 14.92666 7.06500 -18.10605 0.544 12.77381 C ? A ? 252 C 1
   ATOM 8942 O A PRO A 252 ? 14.19173 7.07787 -19.11186 0.544 14.77157 O ? A ? 252 O 1
   ATOM 8943 CB A PRO A 252 ? 16.03227 4.95093 -17.24403 0.544 14.44811 C ? A ? 252 CB 1
   ATOM 8944 CG A PRO A 252 ? 17.38206 4.64601 -16.77415 0.544 16.84762 C ? A ? 252 CG 1
   ATOM 8945 CD A PRO A 252 ? 18.03036 5.95517 -16.49217 0.544 16.47562 C ? A ? 252 CD 1
   ATOM 8946 HA A PRO A 252 ? 16.42747 6.00063 -18.98447 0.544 16.99864 H ? A ? 252 HA 1
   ATOM 8947 HB2 A PRO A 252 ? 15.43154 5.11152 -16.49956 0.544 17.29787 H ? A ? 252 HB2 1
   ATOM 8948 HB3 A PRO A 252 ? 15.68671 4.23580 -17.80087 0.544 17.29787 H ? A ? 252 HB3 1
   ATOM 8949 HG2 A PRO A 252 ? 17.33254 4.10821 -15.96841 0.544 20.17728 H ? A ? 252 HG2 1
   ATOM 8950 HG3 A PRO A 252 ? 17.86629 4.16606 -17.46413 0.544 20.17728 H ? A ? 252 HG3 1
   ATOM 8951 HD2 A PRO A 252 ? 17.89849 6.21579 -15.56719 0.544 19.73088 H ? A ? 252 HD2 1
   ATOM 8952 HD3 A PRO A 252 ? 18.97814 5.92434 -16.69628 0.544 19.73088 H ? A ? 252 HD3 1
   ATOM 8953 N B PRO A 252 ? 17.32164 6.87407 -17.40445 0.456 12.26826 N ? A ? 252 N 1
   ATOM 8954 CA B PRO A 252 ? 16.16107 6.25113 -18.04022 0.456 14.15396 C ? A ? 252 CA 1
   ATOM 8955 C B PRO A 252 ? 14.91822 7.12870 -18.06574 0.456 12.80067 C ? A ? 252 C 1
   ATOM 8956 O B PRO A 252 ? 14.17339 7.14323 -19.06342 0.456 14.79076 O ? A ? 252 O 1
   ATOM 8957 CB B PRO A 252 ? 15.97498 4.99135 -17.19557 0.456 14.45819 C ? A ? 252 CB 1
   ATOM 8958 CG B PRO A 252 ? 17.33078 4.64137 -16.76248 0.456 16.81387 C ? A ? 252 CG 1
   ATOM 8959 CD B PRO A 252 ? 18.04204 5.93488 -16.52255 0.456 16.43497 C ? A ? 252 CD 1
   ATOM 8960 HA B PRO A 252 ? 16.37183 6.00679 -18.95498 0.456 16.94489 H ? A ? 252 HA 1
   ATOM 8961 HB2 B PRO A 252 ? 15.40340 5.18175 -16.43535 0.456 17.30997 H ? A ? 252 HB2 1
   ATOM 8962 HB3 B PRO A 252 ? 15.58647 4.28409 -17.73385 0.456 17.30997 H ? A ? 252 HB3 1
   ATOM 8963 HG2 B PRO A 252 ? 17.28688 4.11887 -15.94641 0.456 20.13678 H ? A ? 252 HG2 1
   ATOM 8964 HG3 B PRO A 252 ? 17.77348 4.13192 -17.45918 0.456 20.13678 H ? A ? 252 HG3 1
   ATOM 8965 HD2 B PRO A 252 ? 17.96761 6.20464 -15.59379 0.456 19.68210 H ? A ? 252 HD2 1
   ATOM 8966 HD3 B PRO A 252 ? 18.97628 5.86912 -16.77507 0.456 19.68210 H ? A ? 252 HD3 1
   ATOM 8967 N A LEU A 253 ? 14.65569 7.79133 -17.03106 0.544 12.42185 N ? A ? 253 N 1
   ATOM 8968 CA A LEU A 253 ? 13.46910 8.63393 -17.00981 0.544 11.35642 C ? A ? 253 CA 1
   ATOM 8969 C A LEU A 253 ? 13.64562 9.88762 -17.84813 0.544 9.67486 C ? A ? 253 C 1
   ATOM 8970 O A LEU A 253 ? 12.68211 10.35392 -18.45943 0.544 14.57909 O ? A ? 253 O 1
   ATOM 8971 CB A LEU A 253 ? 13.12794 9.01871 -15.57246 0.544 10.81103 C ? A ? 253 CB 1
   ATOM 8972 CG A LEU A 253 ? 12.63804 7.86214 -14.70355 0.544 12.19656 C ? A ? 253 CG 1
   ATOM 8973 CD1 A LEU A 253 ? 12.54296 8.28273 -13.22907 0.544 9.34709 C ? A ? 253 CD1 1
   ATOM 8974 CD2 A LEU A 253 ? 11.27375 7.31572 -15.18078 0.544 19.72589 C ? A ? 253 CD2 1
   ATOM 8975 H A LEU A 253 ? 15.13210 7.81431 -16.31545 0.544 14.86635 H ? A ? 253 H 1
   ATOM 8976 HA A LEU A 253 ? 12.72441 8.13031 -17.37409 0.544 13.58785 H ? A ? 253 HA 1
   ATOM 8977 HB2 A LEU A 253 ? 13.92369 9.38301 -15.15418 0.544 12.93337 H ? A ? 253 HB2 1
   ATOM 8978 HB3 A LEU A 253 ? 12.42673 9.68868 -15.59131 0.544 12.93337 H ? A ? 253 HB3 1
   ATOM 8979 HG A LEU A 253 ? 13.28715 7.14576 -14.78326 0.544 14.59601 H ? A ? 253 HG 1
   ATOM 8980 HD11 A LEU A 253 ? 12.23598 7.52694 -12.70424 0.544 11.17664 H ? A ? 253 HD11 1
   ATOM 8981 HD12 A LEU A 253 ? 13.41979 8.56329 -12.92352 0.544 11.17664 H ? A ? 253 HD12 1
   ATOM 8982 HD13 A LEU A 253 ? 11.91447 9.01735 -13.15012 0.544 11.17664 H ? A ? 253 HD13 1
   ATOM 8983 HD21 A LEU A 253 ? 11.02964 6.55352 -14.63272 0.544 23.63120 H ? A ? 253 HD21 1
   ATOM 8984 HD22 A LEU A 253 ? 10.60586 8.01366 -15.09306 0.544 23.63120 H ? A ? 253 HD22 1
   ATOM 8985 HD23 A LEU A 253 ? 11.34927 7.04495 -16.10915 0.544 23.63120 H ? A ? 253 HD23 1
   ATOM 8986 N B LEU A 253 ? 14.68047 7.88560 -16.99674 0.456 12.42885 N ? A ? 253 N 1
   ATOM 8987 CA B LEU A 253 ? 13.51421 8.76159 -16.97609 0.456 11.34157 C ? A ? 253 CA 1
   ATOM 8988 C B LEU A 253 ? 13.72892 9.97289 -17.87007 0.456 9.76695 C ? A ? 253 C 1
   ATOM 8989 O B LEU A 253 ? 12.80153 10.41858 -18.55132 0.456 14.40378 O ? A ? 253 O 1
   ATOM 8990 CB B LEU A 253 ? 13.20875 9.20838 -15.54298 0.456 10.63108 C ? A ? 253 CB 1
   ATOM 8991 CG B LEU A 253 ? 12.65235 8.13833 -14.60239 0.456 11.65032 C ? A ? 253 CG 1
   ATOM 8992 CD1 B LEU A 253 ? 12.61531 8.62175 -13.15386 0.456 8.87538 C ? A ? 253 CD1 1
   ATOM 8993 CD2 B LEU A 253 ? 11.24497 7.69473 -15.01959 0.456 17.99695 C ? A ? 253 CD2 1
   ATOM 8994 H B LEU A 253 ? 15.16685 7.90994 -16.28791 0.456 14.87475 H ? A ? 253 H 1
   ATOM 8995 HA B LEU A 253 ? 12.74767 8.26633 -17.30477 0.456 13.57002 H ? A ? 253 HA 1
   ATOM 8996 HB2 B LEU A 253 ? 14.03183 9.53603 -15.14791 0.456 12.71743 H ? A ? 253 HB2 1
   ATOM 8997 HB3 B LEU A 253 ? 12.55309 9.92209 -15.58346 0.456 12.71743 H ? A ? 253 HB3 1
   ATOM 8998 HG B LEU A 253 ? 13.24922 7.37585 -14.65952 0.456 13.94052 H ? A ? 253 HG 1
   ATOM 8999 HD11 B LEU A 253 ? 12.28950 7.90332 -12.58941 0.456 10.61059 H ? A ? 253 HD11 1
   ATOM 9000 HD12 B LEU A 253 ? 13.51144 8.87515 -12.88250 0.456 10.61059 H ? A ? 253 HD12 1
   ATOM 9001 HD13 B LEU A 253 ? 12.02203 9.38659 -13.09126 0.456 10.61059 H ? A ? 253 HD13 1
   ATOM 9002 HD21 B LEU A 253 ? 10.90982 7.05621 -14.37085 0.456 21.55648 H ? A ? 253 HD21 1
   ATOM 9003 HD22 B LEU A 253 ? 10.66483 8.47155 -15.04931 0.456 21.55648 H ? A ? 253 HD22 1
   ATOM 9004 HD23 B LEU A 253 ? 11.29077 7.28236 -15.89638 0.456 21.55648 H ? A ? 253 HD23 1
   ATOM 9005 N A SER A 254 ? 14.85801 10.44763 -17.87014 0.544 13.17917 N ? A ? 254 N 1
   ATOM 9006 CA A SER A 254 ? 15.15142 11.53079 -18.78805 0.544 11.45121 C ? A ? 254 CA 1
   ATOM 9007 C A SER A 254 ? 14.96269 11.07643 -20.22967 0.544 14.29063 C ? A ? 254 C 1
   ATOM 9008 O A SER A 254 ? 14.45439 11.82985 -21.06025 0.544 12.66957 O ? A ? 254 O 1
   ATOM 9009 CB A SER A 254 ? 16.58675 12.02278 -18.57235 0.544 10.85483 C ? A ? 254 CB 1
   ATOM 9010 OG A SER A 254 ? 16.78845 13.08844 -19.45192 0.544 11.58754 O ? A ? 254 OG 1
   ATOM 9011 H A SER A 254 ? 15.51619 10.21682 -17.36703 0.544 15.77514 H ? A ? 254 H 1
   ATOM 9012 HA A SER A 254 ? 14.54807 12.26993 -18.61330 0.544 13.70159 H ? A ? 254 HA 1
   ATOM 9013 HB2 A SER A 254 ? 16.69981 12.32304 -17.65695 0.544 12.98593 H ? A ? 254 HB2 1
   ATOM 9014 HB3 A SER A 254 ? 17.21420 11.30921 -18.76733 0.544 12.98593 H ? A ? 254 HB3 1
   ATOM 9015 HG A SER A 254 ? 16.65011 13.81690 -19.05718 0.544 13.86518 H ? A ? 254 HG 1
   ATOM 9016 N B SER A 254 ? 14.94562 10.53308 -17.85225 0.456 13.08798 N ? A ? 254 N 1
   ATOM 9017 CA B SER A 254 ? 15.31265 11.56382 -18.81180 0.456 11.81702 C ? A ? 254 CA 1
   ATOM 9018 C B SER A 254 ? 15.03007 11.09540 -20.23433 0.456 14.30924 C ? A ? 254 C 1
   ATOM 9019 O B SER A 254 ? 14.49225 11.84713 -21.04887 0.456 12.67668 O ? A ? 254 O 1
   ATOM 9020 CB B SER A 254 ? 16.80253 11.92393 -18.64762 0.456 10.28768 C ? A ? 254 CB 1
   ATOM 9021 OG B SER A 254 ? 17.36441 12.26511 -19.89176 0.456 22.73110 O ? A ? 254 OG 1
   ATOM 9022 H B SER A 254 ? 15.56917 10.33110 -17.29549 0.456 15.66571 H ? A ? 254 H 1
   ATOM 9023 HA B SER A 254 ? 14.79144 12.36412 -18.64224 0.456 14.14057 H ? A ? 254 HA 1
   ATOM 9024 HB2 B SER A 254 ? 16.88197 12.68004 -18.04522 0.456 12.30535 H ? A ? 254 HB2 1
   ATOM 9025 HB3 B SER A 254 ? 17.27593 11.15918 -18.28437 0.456 12.30535 H ? A ? 254 HB3 1
   ATOM 9026 HG B SER A 254 ? 17.05581 13.00095 -20.15427 0.456 27.23746 H ? A ? 254 HG 1
   ATOM 9027 N . ALA A 255 ? 15.37840 9.84768 -20.54493 1.000 13.80207 N ? A ? 255 N 1
   ATOM 9028 CA . ALA A 255 ? 15.24826 9.35824 -21.92992 1.000 16.45286 C ? A ? 255 CA 1
   ATOM 9029 C . ALA A 255 ? 13.80040 9.10463 -22.31204 1.000 17.36729 C ? A ? 255 C 1
   ATOM 9030 O . ALA A 255 ? 13.39132 9.35334 -23.46069 1.000 24.15936 O ? A ? 255 O 1
   ATOM 9031 CB . ALA A 255 ? 16.02770 8.07296 -22.10291 1.000 17.25564 C ? A ? 255 CB 1
   ATOM 9032 HA . ALA A 255 ? 15.61195 10.03756 -22.51911 1.000 19.70357 H ? A ? 255 HA 1
   ATOM 9033 HB1 . ALA A 255 ? 16.14084 7.89729 -23.05014 1.000 20.66690 H ? A ? 255 HB1 1
   ATOM 9034 HB2 . ALA A 255 ? 16.89459 8.16979 -21.67860 1.000 20.66690 H ? A ? 255 HB2 1
   ATOM 9035 HB3 . ALA A 255 ? 15.53573 7.34703 -21.68832 1.000 20.66690 H ? A ? 255 HB3 1
   ATOM 9036 H A ALA A 255 ? 15.73056 9.28814 -19.99493 0.544 16.52263 H ? A ? 255 H 1
   ATOM 9037 H B ALA A 255 ? 15.68771 9.26962 -19.98836 0.456 16.52263 H ? A ? 255 H 1
   ATOM 9038 N A GLN A 256 ? 13.02543 8.57062 -21.38241 0.533 16.34587 N ? A ? 256 N 1
   ATOM 9039 CA A GLN A 256 ? 11.63444 8.24752 -21.65251 0.533 19.85977 C ? A ? 256 CA 1
   ATOM 9040 C A GLN A 256 ? 10.80770 9.49992 -21.84876 0.533 20.43870 C ? A ? 256 C 1
   ATOM 9041 O A GLN A 256 ? 9.73613 9.43715 -22.45036 0.533 18.26803 O ? A ? 256 O 1
   ATOM 9042 CB A GLN A 256 ? 11.06402 7.42026 -20.49543 0.533 23.09537 C ? A ? 256 CB 1
   ATOM 9043 CG A GLN A 256 ? 9.55701 7.17848 -20.56571 0.533 30.74341 C ? A ? 256 CG 1
   ATOM 9044 CD A GLN A 256 ? 9.06002 6.27905 -19.45559 0.533 49.39110 C ? A ? 256 CD 1
   ATOM 9045 OE1 A GLN A 256 ? 9.85109 5.78726 -18.63528 0.533 32.86796 O ? A ? 256 OE1 1
   ATOM 9046 NE2 A GLN A 256 ? 7.73717 6.05750 -19.41636 0.533 43.42756 N ? A ? 256 NE2 1
   ATOM 9047 H A GLN A 256 ? 13.28075 8.38407 -20.58265 0.533 19.57518 H ? A ? 256 H 1
   ATOM 9048 HA A GLN A 256 ? 11.57462 7.71215 -22.45917 0.533 23.79186 H ? A ? 256 HA 1
   ATOM 9049 HB2 A GLN A 256 ? 11.49914 6.55334 -20.49261 0.533 27.67458 H ? A ? 256 HB2 1
   ATOM 9050 HB3 A GLN A 256 ? 11.24673 7.88588 -19.66434 0.533 27.67458 H ? A ? 256 HB3 1
   ATOM 9051 HG2 A GLN A 256 ? 9.09610 8.02885 -20.49267 0.533 36.85223 H ? A ? 256 HG2 1
   ATOM 9052 HG3 A GLN A 256 ? 9.34308 6.75685 -21.41269 0.533 36.85223 H ? A ? 256 HG3 1
   ATOM 9053 HE21 A GLN A 256 ? 7.22294 6.41974 -20.00284 0.533 52.07322 H ? A ? 256 HE21 1
   ATOM 9054 HE22 A GLN A 256 ? 7.40358 5.55328 -18.80475 0.533 52.07322 H ? A ? 256 HE22 1
   ATOM 9055 N B GLN A 256 ? 12.98359 8.65439 -21.37500 0.467 16.30614 N ? A ? 256 N 1
   ATOM 9056 CA B GLN A 256 ? 11.57712 8.45121 -21.69794 0.467 20.03461 C ? A ? 256 CA 1
   ATOM 9057 C B GLN A 256 ? 10.93290 9.77029 -22.09465 0.467 19.62440 C ? A ? 256 C 1
   ATOM 9058 O B GLN A 256 ? 10.25514 9.86538 -23.12187 0.467 19.00851 O ? A ? 256 O 1
   ATOM 9059 CB B GLN A 256 ? 10.84886 7.82585 -20.50645 0.467 21.85364 C ? A ? 256 CB 1
   ATOM 9060 CG B GLN A 256 ? 9.42042 7.35910 -20.80432 0.467 30.67368 C ? A ? 256 CG 1
   ATOM 9061 CD B GLN A 256 ? 9.36338 6.29384 -21.89918 0.467 37.75123 C ? A ? 256 CD 1
   ATOM 9062 OE1 B GLN A 256 ? 9.02724 6.57794 -23.05272 0.467 46.37036 O ? A ? 256 OE1 1
   ATOM 9063 NE2 B GLN A 256 ? 9.68915 5.06232 -21.53451 0.467 35.68682 N ? A ? 256 NE2 1
   ATOM 9064 H B GLN A 256 ? 13.20822 8.46340 -20.56712 0.467 19.52750 H ? A ? 256 H 1
   ATOM 9065 HA B GLN A 256 ? 11.50360 7.83476 -22.44325 0.467 24.00167 H ? A ? 256 HA 1
   ATOM 9066 HB2 B GLN A 256 ? 11.35290 7.05260 -20.20822 0.467 26.18450 H ? A ? 256 HB2 1
   ATOM 9067 HB3 B GLN A 256 ? 10.79917 8.48384 -19.79548 0.467 26.18450 H ? A ? 256 HB3 1
   ATOM 9068 HG2 B GLN A 256 ? 9.03656 6.98115 -19.99765 0.467 36.76856 H ? A ? 256 HG2 1
   ATOM 9069 HG3 B GLN A 256 ? 8.89405 8.11926 -21.09757 0.467 36.76856 H ? A ? 256 HG3 1
   ATOM 9070 HE21 B GLN A 256 ? 9.91592 4.90058 -20.72087 0.467 42.78432 H ? A ? 256 HE21 1
   ATOM 9071 HE22 B GLN A 256 ? 9.67383 4.42476 -22.11148 0.467 42.78432 H ? A ? 256 HE22 1
   ATOM 9072 N A THR A 257 ? 11.24707 10.62602 -21.31556 0.589 16.97597 N ? A ? 257 N 1
   ATOM 9073 CA A THR A 257 ? 10.48304 11.85476 -21.42324 0.589 15.21309 C ? A ? 257 CA 1
   ATOM 9074 C A THR A 257 ? 11.12616 12.87287 -22.34083 0.589 16.43478 C ? A ? 257 C 1
   ATOM 9075 O A THR A 257 ? 10.47994 13.87338 -22.67315 0.589 16.13309 O ? A ? 257 O 1
   ATOM 9076 CB A THR A 257 ? 10.29260 12.49965 -20.04301 0.589 13.92634 C ? A ? 257 CB 1
   ATOM 9077 OG1 A THR A 257 ? 11.56281 12.71525 -19.40723 0.589 11.19374 O ? A ? 257 OG1 1
   ATOM 9078 CG2 A THR A 257 ? 9.44253 11.61205 -19.15679 0.589 15.79170 C ? A ? 257 CG2 1
   ATOM 9079 H A THR A 257 ? 11.98735 10.70438 -20.88492 0.533 20.33131 H ? A ? 257 H 1
   ATOM 9080 HA A THR A 257 ? 9.60481 11.63504 -21.77157 0.589 18.21585 H ? A ? 257 HA 1
   ATOM 9081 HB A THR A 257 ? 9.84667 13.35357 -20.15646 0.589 16.67175 H ? A ? 257 HB 1
   ATOM 9082 HG1 A THR A 257 ? 12.09607 12.10033 -19.61486 0.589 13.39263 H ? A ? 257 HG1 1
   ATOM 9083 HG21 A THR A 257 ? 9.28975 12.04512 -18.30238 0.589 18.91018 H ? A ? 257 HG21 1
   ATOM 9084 HG22 A THR A 257 ? 8.58692 11.44174 -19.58084 0.589 18.91018 H ? A ? 257 HG22 1
   ATOM 9085 HG23 A THR A 257 ? 9.89254 10.76627 -19.00501 0.589 18.91018 H ? A ? 257 HG23 1
   ATOM 9086 N B THR A 257 ? 11.14605 10.80746 -21.29583 0.411 16.96429 N ? A ? 257 N 1
   ATOM 9087 CA B THR A 257 ? 10.37387 12.03120 -21.43713 0.411 15.14821 C ? A ? 257 CA 1
   ATOM 9088 C B THR A 257 ? 11.01762 13.06809 -22.34445 0.411 16.46682 C ? A ? 257 C 1
   ATOM 9089 O B THR A 257 ? 10.33782 14.01681 -22.74623 0.411 16.11043 O ? A ? 257 O 1
   ATOM 9090 CB B THR A 257 ? 10.15709 12.69102 -20.07269 0.411 13.82921 C ? A ? 257 CB 1
   ATOM 9091 OG1 B THR A 257 ? 11.36912 13.33276 -19.64502 0.411 9.68298 O ? A ? 257 OG1 1
   ATOM 9092 CG2 B THR A 257 ? 9.74004 11.66281 -19.03533 0.411 15.93495 C ? A ? 257 CG2 1
   ATOM 9093 H B THR A 257 ? 11.73114 10.82653 -20.66582 0.467 20.31729 H ? A ? 257 H 1
   ATOM 9094 HA B THR A 257 ? 9.51496 11.78308 -21.81344 0.411 18.13799 H ? A ? 257 HA 1
   ATOM 9095 HB B THR A 257 ? 9.45056 13.35142 -20.14739 0.411 16.55519 H ? A ? 257 HB 1
   ATOM 9096 HG1 B THR A 257 ? 11.22683 13.78065 -18.94878 0.411 11.57971 H ? A ? 257 HG1 1
   ATOM 9097 HG21 B THR A 257 ? 9.39917 12.10898 -18.24436 0.411 19.08208 H ? A ? 257 HG21 1
   ATOM 9098 HG22 B THR A 257 ? 9.04627 11.08935 -19.39688 0.411 19.08208 H ? A ? 257 HG22 1
   ATOM 9099 HG23 B THR A 257 ? 10.50141 11.11640 -18.78505 0.411 19.08208 H ? A ? 257 HG23 1
   ATOM 9100 N C THR A 257 ? 11.24432 10.65503 -21.41617 0.000 16.93038 N ? A ? 257 N 1
   ATOM 9101 CA C THR A 257 ? 10.40017 11.84394 -21.39293 0.000 15.33125 C ? A ? 257 CA 1
   ATOM 9102 C C THR A 257 ? 10.98218 12.95523 -22.25895 0.000 16.27222 C ? A ? 257 C 1
   ATOM 9103 O C THR A 257 ? 10.30085 13.92986 -22.57690 0.000 16.07685 O ? A ? 257 O 1
   ATOM 9104 CB C THR A 257 ? 10.21745 12.37532 -19.95727 0.000 14.16209 C ? A ? 257 CB 1
   ATOM 9105 OG1 C THR A 257 ? 11.49930 12.65190 -19.37834 0.000 11.54532 O ? A ? 257 OG1 1
   ATOM 9106 CG2 C THR A 257 ? 9.48158 11.35834 -19.09718 0.000 15.74399 C ? A ? 257 CG2 1
   ATOM 9107 HA C THR A 257 ? 9.52753 11.61400 -21.74864 0.000 18.35764 H ? A ? 257 HA 1
   ATOM 9108 HB C THR A 257 ? 9.69187 13.19026 -19.98041 0.000 16.95465 H ? A ? 257 HB 1
   ATOM 9109 HG1 C THR A 257 ? 11.40364 12.96528 -18.60488 0.000 13.81452 H ? A ? 257 HG1 1
   ATOM 9110 HG21 C THR A 257 ? 9.35590 11.71000 -18.20195 0.000 18.85292 H ? A ? 257 HG21 1
   ATOM 9111 HG22 C THR A 257 ? 8.61348 11.16333 -19.48354 0.000 18.85292 H ? A ? 257 HG22 1
   ATOM 9112 HG23 C THR A 257 ? 9.99405 10.53652 -19.04351 0.000 18.85292 H ? A ? 257 HG23 1
   ATOM 9113 N A GLY A 258 ? 12.38832 12.67957 -22.70657 0.507 16.51723 N ? A ? 258 N 1
   ATOM 9114 CA A GLY A 258 ? 13.09439 13.65610 -23.50639 0.507 14.06391 C ? A ? 258 CA 1
   ATOM 9115 C A GLY A 258 ? 13.46862 14.91457 -22.77193 0.507 15.71747 C ? A ? 258 C 1
   ATOM 9116 O A GLY A 258 ? 14.00024 15.83205 -23.39191 0.507 16.35499 O ? A ? 258 O 1
   ATOM 9117 H A GLY A 258 ? 12.85514 11.98715 -22.50108 0.589 19.78082 H ? A ? 258 H 1
   ATOM 9118 HA2 A GLY A 258 ? 13.91106 13.25332 -23.84065 0.507 16.83683 H ? A ? 258 HA2 1
   ATOM 9119 HA3 A GLY A 258 ? 12.53493 13.90626 -24.25828 0.507 16.83683 H ? A ? 258 HA3 1
   ATOM 9120 N B GLY A 258 ? 12.31495 12.96598 -22.61665 0.493 16.44036 N ? A ? 258 N 1
   ATOM 9121 CA B GLY A 258 ? 12.98549 14.00518 -23.38946 0.493 13.88862 C ? A ? 258 CA 1
   ATOM 9122 C B GLY A 258 ? 13.25266 15.27423 -22.60828 0.493 16.28883 C ? A ? 258 C 1
   ATOM 9123 O B GLY A 258 ? 13.39492 16.35975 -23.19838 0.493 15.20580 O ? A ? 258 O 1
   ATOM 9124 H B GLY A 258 ? 12.82108 12.31603 -22.36967 0.411 19.68857 H ? A ? 258 H 1
   ATOM 9125 HA2 B GLY A 258 ? 13.83634 13.66281 -23.70527 0.493 16.62648 H ? A ? 258 HA2 1
   ATOM 9126 HA3 B GLY A 258 ? 12.43391 14.23416 -24.15381 0.493 16.62648 H ? A ? 258 HA3 1
   ATOM 9127 N C GLY A 258 ? 12.24750 12.80333 -22.63952 0.000 16.17170 N ? A ? 258 N 1
   ATOM 9128 CA C GLY A 258 ? 12.89658 13.80952 -23.45409 0.000 14.72276 C ? A ? 258 CA 1
   ATOM 9129 C C GLY A 258 ? 13.24429 15.08645 -22.72860 0.000 15.63711 C ? A ? 258 C 1
   ATOM 9130 O C GLY A 258 ? 13.50372 16.10423 -23.37636 0.000 15.39080 O ? A ? 258 O 1
   ATOM 9131 H C GLY A 258 ? 12.74385 12.13043 -22.43842 0.000 19.36618 H ? A ? 258 H 1
   ATOM 9132 HA2 C GLY A 258 ? 13.71911 13.43811 -23.80962 0.000 17.62745 H ? A ? 258 HA2 1
   ATOM 9133 HA3 C GLY A 258 ? 12.30912 14.03881 -24.19112 0.000 17.62745 H ? A ? 258 HA3 1
   ATOM 9134 N A ILE A 259 ? 13.22368 14.99473 -21.46070 0.511 13.25174 N ? A ? 259 N 1
   ATOM 9135 CA A ILE A 259 ? 13.54430 16.18379 -20.67648 0.511 11.82358 C ? A ? 259 CA 1
   ATOM 9136 C A ILE A 259 ? 14.83996 15.94648 -19.90530 0.511 12.62036 C ? A ? 259 C 1
   ATOM 9137 O A ILE A 259 ? 14.90982 15.05015 -19.05593 0.511 10.87365 O ? A ? 259 O 1
   ATOM 9138 CB A ILE A 259 ? 12.39778 16.55206 -19.71785 0.511 11.26619 C ? A ? 259 CB 1
   ATOM 9139 CG1 A ILE A 259 ? 11.15030 16.92073 -20.51312 0.511 14.85491 C ? A ? 259 CG1 1
   ATOM 9140 CG2 A ILE A 259 ? 12.83066 17.71126 -18.82700 0.511 12.95234 C ? A ? 259 CG2 1
   ATOM 9141 CD1 A ILE A 259 ? 9.96081 17.11970 -19.68980 0.511 16.09496 C ? A ? 259 CD1 1
   ATOM 9142 H A ILE A 259 ? 12.86714 14.36225 -20.99978 0.507 15.86223 H ? A ? 259 H 1
   ATOM 9143 HA A ILE A 259 ? 13.69367 16.92193 -21.28782 0.511 14.14844 H ? A ? 259 HA 1
   ATOM 9144 HB A ILE A 259 ? 12.18846 15.78705 -19.15941 0.511 13.47957 H ? A ? 259 HB 1
   ATOM 9145 HG12 A ILE A 259 ? 11.31950 17.74699 -20.99226 0.511 17.78603 H ? A ? 259 HG12 1
   ATOM 9146 HG13 A ILE A 259 ? 10.95895 16.20643 -21.14086 0.511 17.78603 H ? A ? 259 HG13 1
   ATOM 9147 HG21 A ILE A 259 ? 12.05522 18.05404 -18.35573 0.511 15.50295 H ? A ? 259 HG21 1
   ATOM 9148 HG22 A ILE A 259 ? 13.48971 17.39176 -18.19101 0.511 15.50295 H ? A ? 259 HG22 1
   ATOM 9149 HG23 A ILE A 259 ? 13.21603 18.40825 -19.38070 0.511 15.50295 H ? A ? 259 HG23 1
   ATOM 9150 HD11 A ILE A 259 ? 9.17322 17.05788 -20.25262 0.511 19.27408 H ? A ? 259 HD11 1
   ATOM 9151 HD12 A ILE A 259 ? 9.93252 16.43355 -19.00475 0.511 19.27408 H ? A ? 259 HD12 1
   ATOM 9152 HD13 A ILE A 259 ? 10.00497 17.99677 -19.27785 0.511 19.27408 H ? A ? 259 HD13 1
   ATOM 9153 N B ILE A 259 ? 13.34764 15.16568 -21.28485 0.489 13.05194 N ? A ? 259 N 1
   ATOM 9154 CA B ILE A 259 ? 13.63383 16.29680 -20.41353 0.489 11.69934 C ? A ? 259 CA 1
   ATOM 9155 C B ILE A 259 ? 14.97975 16.05976 -19.73944 0.489 12.44627 C ? A ? 259 C 1
   ATOM 9156 O B ILE A 259 ? 15.13284 15.10782 -18.96414 0.489 10.45908 O ? A ? 259 O 1
   ATOM 9157 CB B ILE A 259 ? 12.53807 16.49450 -19.35296 0.489 11.72024 C ? A ? 259 CB 1
   ATOM 9158 CG1 B ILE A 259 ? 11.18965 16.73070 -20.00087 0.489 14.09354 C ? A ? 259 CG1 1
   ATOM 9159 CG2 B ILE A 259 ? 12.90576 17.66210 -18.40008 0.489 12.90352 C ? A ? 259 CG2 1
   ATOM 9160 CD1 B ILE A 259 ? 10.05799 16.72346 -19.01861 0.489 13.47399 C ? A ? 259 CD1 1
   ATOM 9161 H B ILE A 259 ? 13.24692 14.42509 -20.85943 0.493 15.62247 H ? A ? 259 H 1
   ATOM 9162 HA B ILE A 259 ? 13.69759 17.09805 -20.95651 0.489 13.99934 H ? A ? 259 HA 1
   ATOM 9163 HB B ILE A 259 ? 12.47773 15.67946 -18.83050 0.489 14.02443 H ? A ? 259 HB 1
   ATOM 9164 HG12 B ILE A 259 ? 11.19880 17.59540 -20.44031 0.489 16.87239 H ? A ? 259 HG12 1
   ATOM 9165 HG13 B ILE A 259 ? 11.02585 16.02982 -20.65112 0.489 16.87239 H ? A ? 259 HG13 1
   ATOM 9166 HG21 B ILE A 259 ? 12.19209 17.77881 -17.75358 0.489 15.44436 H ? A ? 259 HG21 1
   ATOM 9167 HG22 B ILE A 259 ? 13.73419 17.44794 -17.94321 0.489 15.44436 H ? A ? 259 HG22 1
   ATOM 9168 HG23 B ILE A 259 ? 13.01555 18.47264 -18.92150 0.489 15.44436 H ? A ? 259 HG23 1
   ATOM 9169 HD11 B ILE A 259 ? 9.21888 16.68681 -19.50384 0.489 16.12893 H ? A ? 259 HD11 1
   ATOM 9170 HD12 B ILE A 259 ? 10.14265 15.94581 -18.44503 0.489 16.12893 H ? A ? 259 HD12 1
   ATOM 9171 HD13 B ILE A 259 ? 10.09698 17.53318 -18.48594 0.489 16.12893 H ? A ? 259 HD13 1
   ATOM 9172 N C ILE A 259 ? 13.25871 15.06353 -21.39955 0.000 13.22759 N ? A ? 259 N 1
   ATOM 9173 CA C ILE A 259 ? 13.58391 16.22677 -20.58372 0.000 12.08014 C ? A ? 259 CA 1
   ATOM 9174 C C ILE A 259 ? 14.88357 15.93122 -19.84847 0.000 12.52332 C ? A ? 259 C 1
   ATOM 9175 O C ILE A 259 ? 14.97222 14.95291 -19.09575 0.000 11.08591 O ? A ? 259 O 1
   ATOM 9176 CB C ILE A 259 ? 12.45173 16.56095 -19.60052 0.000 11.66297 C ? A ? 259 CB 1
   ATOM 9177 CG1 C ILE A 259 ? 11.16171 16.86588 -20.36759 0.000 14.46927 C ? A ? 259 CG1 1
   ATOM 9178 CG2 C ILE A 259 ? 12.84482 17.73558 -18.72030 0.000 12.89345 C ? A ? 259 CG2 1
   ATOM 9179 CD1 C ILE A 259 ? 9.96067 17.13619 -19.48320 0.000 15.73344 C ? A ? 259 CD1 1
   ATOM 9180 H C ILE A 259 ? 13.07773 14.36319 -20.93440 0.000 15.83324 H ? A ? 259 H 1
   ATOM 9181 HA C ILE A 259 ? 13.72563 16.99594 -21.15748 0.000 14.45631 H ? A ? 259 HA 1
   ATOM 9182 HB C ILE A 259 ? 12.29711 15.79113 -19.03100 0.000 13.95570 H ? A ? 259 HB 1
   ATOM 9183 HG12 C ILE A 259 ? 11.30589 17.65278 -20.91614 0.000 17.32326 H ? A ? 259 HG12 1
   ATOM 9184 HG13 C ILE A 259 ? 10.94775 16.10456 -20.92929 0.000 17.32326 H ? A ? 259 HG13 1
   ATOM 9185 HG21 C ILE A 259 ? 12.08871 17.98044 -18.16421 0.000 15.43228 H ? A ? 259 HG21 1
   ATOM 9186 HG22 C ILE A 259 ? 13.59486 17.47544 -18.16292 0.000 15.43228 H ? A ? 259 HG22 1
   ATOM 9187 HG23 C ILE A 259 ? 13.09598 18.48322 -19.28498 0.000 15.43228 H ? A ? 259 HG23 1
   ATOM 9188 HD11 C ILE A 259 ? 9.15424 17.07692 -20.01897 0.000 18.84027 H ? A ? 259 HD11 1
   ATOM 9189 HD12 C ILE A 259 ? 9.93576 16.47519 -18.77372 0.000 18.84027 H ? A ? 259 HD12 1
   ATOM 9190 HD13 C ILE A 259 ? 10.04135 18.02541 -19.10414 0.000 18.84027 H ? A ? 259 HD13 1
   ATOM 9191 N A ALA A 260 ? 15.85003 16.78615 -20.16852 0.509 10.67262 N ? A ? 260 N 1
   ATOM 9192 CA A ALA A 260 ? 17.16561 16.63201 -19.54426 0.509 11.34026 C ? A ? 260 CA 1
   ATOM 9193 C A ALA A 260 ? 17.05794 16.82912 -18.04017 0.509 10.48657 C ? A ? 260 C 1
   ATOM 9194 O A ALA A 260 ? 16.22187 17.59006 -17.54778 0.509 10.72557 O ? A ? 260 O 1
   ATOM 9195 CB A ALA A 260 ? 18.18479 17.64006 -20.12032 0.509 13.78069 C ? A ? 260 CB 1
   ATOM 9196 H A ALA A 260 ? 15.79739 17.45472 -20.70689 0.511 12.76728 H ? A ? 260 H 1
   ATOM 9197 HA A ALA A 260 ? 17.49522 15.73879 -19.72975 0.509 13.56845 H ? A ? 260 HA 1
   ATOM 9198 HB1 A ALA A 260 ? 19.04760 17.49005 -19.70325 0.509 16.49697 H ? A ? 260 HB1 1
   ATOM 9199 HB2 A ALA A 260 ? 18.25312 17.50726 -21.07875 0.509 16.49697 H ? A ? 260 HB2 1
   ATOM 9200 HB3 A ALA A 260 ? 17.87865 18.54106 -19.93222 0.509 16.49697 H ? A ? 260 HB3 1
   ATOM 9201 N B ALA A 260 ? 15.94405 16.93379 -20.02143 0.491 10.80639 N ? A ? 260 N 1
   ATOM 9202 CA B ALA A 260 ? 17.26819 16.82372 -19.40631 0.491 11.38681 C ? A ? 260 CA 1
   ATOM 9203 C B ALA A 260 ? 17.15258 16.93760 -17.88994 0.491 10.34740 C ? A ? 260 C 1
   ATOM 9204 O B ALA A 260 ? 16.29873 17.65014 -17.35871 0.491 10.77374 O ? A ? 260 O 1
   ATOM 9205 CB B ALA A 260 ? 18.22238 17.91188 -19.94989 0.491 13.40732 C ? A ? 260 CB 1
   ATOM 9206 H B ALA A 260 ? 15.85977 17.59691 -20.56250 0.489 12.92781 H ? A ? 260 H 1
   ATOM 9207 HA B ALA A 260 ? 17.65339 15.96099 -19.62589 0.491 13.62431 H ? A ? 260 HA 1
   ATOM 9208 HB1 B ALA A 260 ? 19.09842 17.79152 -19.55119 0.491 16.04893 H ? A ? 260 HB1 1
   ATOM 9209 HB2 B ALA A 260 ? 18.28311 17.82562 -20.91413 0.491 16.04893 H ? A ? 260 HB2 1
   ATOM 9210 HB3 B ALA A 260 ? 17.87035 18.78535 -19.71745 0.491 16.04893 H ? A ? 260 HB3 1
   ATOM 9211 N C ALA A 260 ? 15.88813 16.77546 -20.06423 0.000 10.89538 N ? A ? 260 N 1
   ATOM 9212 CA C ALA A 260 ? 17.17551 16.59051 -19.41274 0.000 11.34756 C ? A ? 260 CA 1
   ATOM 9213 C C ALA A 260 ? 17.05721 16.82102 -17.91027 0.000 10.52137 C ? A ? 260 C 1
   ATOM 9214 O C ALA A 260 ? 16.21846 17.59453 -17.43922 0.000 10.66787 O ? A ? 260 O 1
   ATOM 9215 CB C ALA A 260 ? 18.21471 17.54129 -20.00627 0.000 13.41400 C ? A ? 260 CB 1
   ATOM 9216 H C ALA A 260 ? 15.84825 17.46079 -20.58224 0.000 13.03459 H ? A ? 260 H 1
   ATOM 9217 HA C ALA A 260 ? 17.48108 15.68119 -19.55643 0.000 13.57721 H ? A ? 260 HA 1
   ATOM 9218 HB1 C ALA A 260 ? 19.06307 17.40216 -19.55702 0.000 16.05694 H ? A ? 260 HB1 1
   ATOM 9219 HB2 C ALA A 260 ? 18.30783 17.35569 -20.95379 0.000 16.05694 H ? A ? 260 HB2 1
   ATOM 9220 HB3 C ALA A 260 ? 17.91737 18.45534 -19.87591 0.000 16.05694 H ? A ? 260 HB3 1
   ATOM 9221 N A VAL A 261 ? 17.89853 16.10350 -17.30599 0.545 8.97078 N ? A ? 261 N 1
   ATOM 9222 CA A VAL A 261 ? 17.84824 16.17896 -15.85099 0.545 9.30535 C ? A ? 261 CA 1
   ATOM 9223 C A VAL A 261 ? 18.06505 17.60236 -15.35973 0.545 8.42442 C ? A ? 261 C 1
   ATOM 9224 O A VAL A 261 ? 17.46695 17.99859 -14.36264 0.545 8.88049 O ? A ? 261 O 1
   ATOM 9225 CB A VAL A 261 ? 18.86239 15.21438 -15.21240 0.545 7.89115 C ? A ? 261 CB 1
   ATOM 9226 CG1 A VAL A 261 ? 18.80217 15.30050 -13.75060 0.545 10.52495 C ? A ? 261 CG1 1
   ATOM 9227 CG2 A VAL A 261 ? 18.61587 13.75548 -15.64042 0.545 11.31258 C ? A ? 261 CG2 1
   ATOM 9228 H A VAL A 261 ? 18.49559 15.57023 -17.62023 0.509 10.72507 H ? A ? 261 H 1
   ATOM 9229 HA A VAL A 261 ? 16.95929 15.90120 -15.57986 0.545 11.12656 H ? A ? 261 HA 1
   ATOM 9230 HB A VAL A 261 ? 19.74420 15.47657 -15.51992 0.545 9.42952 H ? A ? 261 HB 1
   ATOM 9231 HG11 A VAL A 261 ? 19.26205 14.53593 -13.37000 0.545 12.59008 H ? A ? 261 HG11 1
   ATOM 9232 HG12 A VAL A 261 ? 19.23257 16.12140 -13.46461 0.545 12.59008 H ? A ? 261 HG12 1
   ATOM 9233 HG13 A VAL A 261 ? 17.87298 15.29983 -13.47222 0.545 12.59008 H ? A ? 261 HG13 1
   ATOM 9234 HG21 A VAL A 261 ? 19.25565 13.18191 -15.19031 0.545 13.53524 H ? A ? 261 HG21 1
   ATOM 9235 HG22 A VAL A 261 ? 17.71291 13.50200 -15.39280 0.545 13.53524 H ? A ? 261 HG22 1
   ATOM 9236 HG23 A VAL A 261 ? 18.72741 13.68516 -16.60141 0.545 13.53524 H ? A ? 261 HG23 1
   ATOM 9237 N B VAL A 261 ? 18.00492 16.20115 -17.18426 0.455 9.11542 N ? A ? 261 N 1
   ATOM 9238 CA B VAL A 261 ? 17.95208 16.23174 -15.72446 0.455 9.13342 C ? A ? 261 CA 1
   ATOM 9239 C B VAL A 261 ? 18.15145 17.65630 -15.21313 0.455 8.45820 C ? A ? 261 C 1
   ATOM 9240 O B VAL A 261 ? 17.39291 18.13321 -14.36816 0.455 8.88501 O ? A ? 261 O 1
   ATOM 9241 CB B VAL A 261 ? 18.97704 15.25570 -15.12405 0.455 7.98149 C ? A ? 261 CB 1
   ATOM 9242 CG1 B VAL A 261 ? 18.97514 15.34002 -13.64286 0.455 10.72316 C ? A ? 261 CG1 1
   ATOM 9243 CG2 B VAL A 261 ? 18.70450 13.81067 -15.54983 0.455 11.25846 C ? A ? 261 CG2 1
   ATOM 9244 H B VAL A 261 ? 18.60926 15.68734 -17.51648 0.491 10.89864 H ? A ? 261 H 1
   ATOM 9245 HA B VAL A 261 ? 17.07092 15.93966 -15.44312 0.455 10.92024 H ? A ? 261 HA 1
   ATOM 9246 HB B VAL A 261 ? 19.85066 15.51032 -15.45999 0.455 9.53793 H ? A ? 261 HB 1
   ATOM 9247 HG11 B VAL A 261 ? 19.41038 14.55222 -13.28115 0.455 12.82793 H ? A ? 261 HG11 1
   ATOM 9248 HG12 B VAL A 261 ? 19.45586 16.13756 -13.37133 0.455 12.82793 H ? A ? 261 HG12 1
   ATOM 9249 HG13 B VAL A 261 ? 18.05796 15.38412 -13.33024 0.455 12.82793 H ? A ? 261 HG13 1
   ATOM 9250 HG21 B VAL A 261 ? 19.36606 13.23089 -15.14108 0.455 13.47029 H ? A ? 261 HG21 1
   ATOM 9251 HG22 B VAL A 261 ? 17.81560 13.55711 -15.25577 0.455 13.47029 H ? A ? 261 HG22 1
   ATOM 9252 HG23 B VAL A 261 ? 18.76316 13.74976 -16.51614 0.455 13.47029 H ? A ? 261 HG23 1
   ATOM 9253 N C VAL A 261 ? 17.91121 16.13472 -17.15616 0.000 9.12834 N ? A ? 261 N 1
   ATOM 9254 CA C VAL A 261 ? 17.92395 16.26429 -15.70496 0.000 9.21323 C ? A ? 261 CA 1
   ATOM 9255 C C VAL A 261 ? 18.35256 17.67884 -15.33138 0.000 8.91278 C ? A ? 261 C 1
   ATOM 9256 O C VAL A 261 ? 17.60312 18.42284 -14.70175 0.000 9.02399 O ? A ? 261 O 1
   ATOM 9257 CB C VAL A 261 ? 18.84849 15.22716 -15.05298 0.000 8.24952 C ? A ? 261 CB 1
   ATOM 9258 CG1 C VAL A 261 ? 18.78070 15.34675 -13.53447 0.000 10.40694 C ? A ? 261 CG1 1
   ATOM 9259 CG2 C VAL A 261 ? 18.47203 13.82570 -15.50453 0.000 10.89514 C ? A ? 261 CG2 1
   ATOM 9260 H C VAL A 261 ? 18.49620 15.58458 -17.46396 0.000 10.91415 H ? A ? 261 H 1
   ATOM 9261 HA C VAL A 261 ? 17.03012 16.10341 -15.36425 0.000 11.01601 H ? A ? 261 HA 1
   ATOM 9262 HB C VAL A 261 ? 19.76340 15.39346 -15.32897 0.000 9.85956 H ? A ? 261 HB 1
   ATOM 9263 HG11 C VAL A 261 ? 19.22091 14.57906 -13.13727 0.000 12.44846 H ? A ? 261 HG11 1
   ATOM 9264 HG12 C VAL A 261 ? 19.22863 16.16272 -13.26164 0.000 12.44846 H ? A ? 261 HG12 1
   ATOM 9265 HG13 C VAL A 261 ? 17.85042 15.37276 -13.26096 0.000 12.44846 H ? A ? 261 HG13 1
   ATOM 9266 HG21 C VAL A 261 ? 19.00191 13.18141 -15.00953 0.000 13.03430 H ? A ? 261 HG21 1
   ATOM 9267 HG22 C VAL A 261 ? 17.52866 13.68086 -15.33139 0.000 13.03430 H ? A ? 261 HG22 1
   ATOM 9268 HG23 C VAL A 261 ? 18.65084 13.74118 -16.45415 0.000 13.03430 H ? A ? 261 HG23 1
   ATOM 9269 N A LEU A 262 ? 18.89285 18.40786 -16.04251 0.564 8.37272 N ? A ? 262 N 1
   ATOM 9270 CA A LEU A 262 ? 19.16719 19.73722 -15.51061 0.564 8.10452 C ? A ? 262 CA 1
   ATOM 9271 C A LEU A 262 ? 18.01403 20.68708 -15.78649 0.564 9.07137 C ? A ? 262 C 1
   ATOM 9272 O A LEU A 262 ? 17.78134 21.62432 -15.00453 0.564 8.66110 O ? A ? 262 O 1
   ATOM 9273 CB A LEU A 262 ? 20.49654 20.24591 -16.05555 0.564 10.71020 C ? A ? 262 CB 1
   ATOM 9274 CG A LEU A 262 ? 21.64325 19.42778 -15.48746 0.564 9.66966 C ? A ? 262 CG 1
   ATOM 9275 CD1 A LEU A 262 ? 22.97163 19.94726 -16.05304 0.564 12.80091 C ? A ? 262 CD1 1
   ATOM 9276 CD2 A LEU A 262 ? 21.71689 19.46502 -13.97644 0.564 11.76936 C ? A ? 262 CD2 1
   ATOM 9277 H A LEU A 262 ? 19.28700 18.21175 -16.78128 0.545 10.00740 H ? A ? 262 H 1
   ATOM 9278 HA A LEU A 262 ? 19.27144 19.70417 -14.54679 0.564 9.68556 H ? A ? 262 HA 1
   ATOM 9279 HB2 A LEU A 262 ? 20.50412 20.16426 -17.02208 0.564 12.81238 H ? A ? 262 HB2 1
   ATOM 9280 HB3 A LEU A 262 ? 20.61884 21.17362 -15.80001 0.564 12.81238 H ? A ? 262 HB3 1
   ATOM 9281 HG A LEU A 262 ? 21.48893 18.50509 -15.74381 0.564 11.56372 H ? A ? 262 HG 1
   ATOM 9282 HD11 A LEU A 262 ? 23.69192 19.37693 -15.74191 0.564 15.32122 H ? A ? 262 HD11 1
   ATOM 9283 HD12 A LEU A 262 ? 22.93075 19.92960 -17.02202 0.564 15.32122 H ? A ? 262 HD12 1
   ATOM 9284 HD13 A LEU A 262 ? 23.11243 20.85602 -15.74442 0.564 15.32122 H ? A ? 262 HD13 1
   ATOM 9285 HD21 A LEU A 262 ? 22.61875 19.24064 -13.69859 0.564 14.08337 H ? A ? 262 HD21 1
   ATOM 9286 HD22 A LEU A 262 ? 21.48896 20.35703 -13.67104 0.564 14.08337 H ? A ? 262 HD22 1
   ATOM 9287 HD23 A LEU A 262 ? 21.08906 18.82070 -13.61369 0.564 14.08337 H ? A ? 262 HD23 1
   ATOM 9288 N B LEU A 262 ? 19.16419 18.36796 -15.71995 0.436 9.05066 N ? A ? 262 N 1
   ATOM 9289 CA B LEU A 262 ? 19.40999 19.71224 -15.20294 0.436 8.90383 C ? A ? 262 CA 1
   ATOM 9290 C B LEU A 262 ? 18.24863 20.64746 -15.51571 0.436 9.29560 C ? A ? 262 C 1
   ATOM 9291 O B LEU A 262 ? 17.99798 21.60241 -14.76718 0.436 8.91095 O ? A ? 262 O 1
   ATOM 9292 CB B LEU A 262 ? 20.72852 20.24760 -15.74859 0.436 9.02063 C ? A ? 262 CB 1
   ATOM 9293 CG B LEU A 262 ? 21.96301 19.73184 -15.02178 0.436 10.47245 C ? A ? 262 CG 1
   ATOM 9294 CD1 B LEU A 262 ? 23.21711 20.33803 -15.66510 0.436 10.90004 C ? A ? 262 CD1 1
   ATOM 9295 CD2 B LEU A 262 ? 21.96227 20.02954 -13.52100 0.436 11.62810 C ? A ? 262 CD2 1
   ATOM 9296 H B LEU A 262 ? 19.70065 18.10443 -16.33831 0.455 10.82093 H ? A ? 262 H 1
   ATOM 9297 HA B LEU A 262 ? 19.49666 19.67675 -14.23747 0.436 10.64473 H ? A ? 262 HA 1
   ATOM 9298 HB2 B LEU A 262 ? 20.80548 19.98837 -16.68014 0.436 10.78490 H ? A ? 262 HB2 1
   ATOM 9299 HB3 B LEU A 262 ? 20.72457 21.21460 -15.67255 0.436 10.78490 H ? A ? 262 HB3 1
   ATOM 9300 HG B LEU A 262 ? 21.96525 18.76534 -15.10411 0.436 12.52707 H ? A ? 262 HG 1
   ATOM 9301 HD11 B LEU A 262 ? 24.00354 19.95991 -15.24149 0.436 13.04018 H ? A ? 262 HD11 1
   ATOM 9302 HD12 B LEU A 262 ? 23.21872 20.12883 -16.61227 0.436 13.04018 H ? A ? 262 HD12 1
   ATOM 9303 HD13 B LEU A 262 ? 23.20344 21.29968 -15.53877 0.436 13.04018 H ? A ? 262 HD13 1
   ATOM 9304 HD21 B LEU A 262 ? 22.86261 19.92037 -13.17694 0.436 13.91385 H ? A ? 262 HD21 1
   ATOM 9305 HD22 B LEU A 262 ? 21.66258 20.94125 -13.38004 0.436 13.91385 H ? A ? 262 HD22 1
   ATOM 9306 HD23 B LEU A 262 ? 21.36116 19.41133 -13.07671 0.436 13.91385 H ? A ? 262 HD23 1
   ATOM 9307 N A ASP A 263 ? 17.23990 20.42470 -16.83819 0.663 8.16845 N ? A ? 263 N 1
   ATOM 9308 CA A ASP A 263 ? 16.01465 21.17692 -17.02751 0.663 10.95965 C ? A ? 263 CA 1
   ATOM 9309 C A ASP A 263 ? 14.99328 20.84042 -15.94375 0.663 8.47025 C ? A ? 263 C 1
   ATOM 9310 O A ASP A 263 ? 14.26363 21.72053 -15.50511 0.663 8.12089 O ? A ? 263 O 1
   ATOM 9311 CB A ASP A 263 ? 15.40857 20.90799 -18.39786 0.663 11.93821 C ? A ? 263 CB 1
   ATOM 9312 CG A ASP A 263 ? 16.35166 21.30931 -19.59372 0.663 13.72447 C ? A ? 263 CG 1
   ATOM 9313 OD1 A ASP A 263 ? 17.55891 21.65040 -19.39952 0.663 12.58688 O ? A ? 263 OD1 1
   ATOM 9314 OD2 A ASP A 263 ? 15.82607 21.26631 -20.74451 0.663 12.08248 O ? A ? 263 OD2 1
   ATOM 9315 H A ASP A 263 ? 17.40133 19.83062 -17.43869 0.564 9.76227 H ? A ? 263 H 1
   ATOM 9316 HA A ASP A 263 ? 16.23582 22.12015 -16.97962 0.663 13.11172 H ? A ? 263 HA 1
   ATOM 9317 HB2 A ASP A 263 ? 15.21862 19.95994 -18.47542 0.663 14.28599 H ? A ? 263 HB2 1
   ATOM 9318 HB3 A ASP A 263 ? 14.58832 21.41874 -18.48293 0.663 14.28599 H ? A ? 263 HB3 1
   ATOM 9319 N B ASP A 263 ? 17.48946 20.35567 -16.57345 0.337 9.09105 N ? A ? 263 N 1
   ATOM 9320 CA B ASP A 263 ? 16.27835 21.11755 -16.84244 0.337 10.35729 C ? A ? 263 CA 1
   ATOM 9321 C B ASP A 263 ? 15.20521 20.83729 -15.79200 0.337 8.70107 C ? A ? 263 C 1
   ATOM 9322 O B ASP A 263 ? 14.63801 21.77028 -15.22218 0.337 9.01182 O ? A ? 263 O 1
   ATOM 9323 CB B ASP A 263 ? 15.75471 20.81391 -18.24555 0.337 12.12536 C ? A ? 263 CB 1
   ATOM 9324 CG B ASP A 263 ? 16.68985 21.33916 -19.35984 0.337 13.16829 C ? A ? 263 CG 1
   ATOM 9325 OD1 B ASP A 263 ? 17.41877 22.34010 -19.13900 0.337 14.10469 O ? A ? 263 OD1 1
   ATOM 9326 OD2 B ASP A 263 ? 16.68222 20.74405 -20.46161 0.337 21.75908 O ? A ? 263 OD2 1
   ATOM 9327 H B ASP A 263 ? 17.65364 19.73022 -17.14042 0.436 10.86940 H ? A ? 263 H 1
   ATOM 9328 HA B ASP A 263 ? 16.49607 22.06214 -16.80707 0.337 12.38889 H ? A ? 263 HA 1
   ATOM 9329 HB2 B ASP A 263 ? 15.67241 19.85320 -18.35119 0.337 14.51057 H ? A ? 263 HB2 1
   ATOM 9330 HB3 B ASP A 263 ? 14.88831 21.23543 -18.35768 0.337 14.51057 H ? A ? 263 HB3 1
   ATOM 9331 N . MET A 264 ? 14.89079 19.56530 -15.55317 1.000 7.25969 N ? A ? 264 N 1
   ATOM 9332 CA . MET A 264 ? 13.99520 19.21133 -14.45135 1.000 7.90226 C ? A ? 264 CA 1
   ATOM 9333 C . MET A 264 ? 14.44465 19.83747 -13.12811 1.000 7.47693 C ? A ? 264 C 1
   ATOM 9334 O . MET A 264 ? 13.62688 20.25641 -12.33522 1.000 8.76963 O ? A ? 264 O 1
   ATOM 9335 CB . MET A 264 ? 13.87506 17.68323 -14.30695 1.000 10.04636 C ? A ? 264 CB 1
   ATOM 9336 CG . MET A 264 ? 12.71018 17.31511 -13.35125 1.000 11.44448 C ? A ? 264 CG 1
   ATOM 9337 SD . MET A 264 ? 11.10850 17.80553 -14.10976 1.000 15.33893 S ? A ? 264 SD 1
   ATOM 9338 CE . MET A 264 ? 10.71561 16.35489 -15.06895 1.000 14.92509 C ? A ? 264 CE 1
   ATOM 9339 HA . MET A 264 ? 13.11483 19.55219 -14.67419 1.000 9.44285 H ? A ? 264 HA 1
   ATOM 9340 HB2 . MET A 264 ? 13.69922 17.28865 -15.17545 1.000 12.01577 H ? A ? 264 HB2 1
   ATOM 9341 HB3 . MET A 264 ? 14.69971 17.32660 -13.94136 1.000 12.01577 H ? A ? 264 HB3 1
   ATOM 9342 HG2 . MET A 264 ? 12.70304 16.35752 -13.19676 1.000 13.69352 H ? A ? 264 HG2 1
   ATOM 9343 HG3 . MET A 264 ? 12.81516 17.78614 -12.50982 1.000 13.69352 H ? A ? 264 HG3 1
   ATOM 9344 HE1 . MET A 264 ? 9.86511 16.49189 -15.51478 1.000 17.87025 H ? A ? 264 HE1 1
   ATOM 9345 HE2 . MET A 264 ? 11.41446 16.21214 -15.72631 1.000 17.87025 H ? A ? 264 HE2 1
   ATOM 9346 HE3 . MET A 264 ? 10.65850 15.58978 -14.47543 1.000 17.87025 H ? A ? 264 HE3 1
   ATOM 9347 H A MET A 264 ? 15.31776 18.90465 -15.90078 0.663 8.67177 H ? A ? 264 H 1
   ATOM 9348 H B MET A 264 ? 15.17937 18.89574 -16.00924 0.337 8.67177 H ? A ? 264 H 1
   ATOM 9349 N A CYS A 265 ? 15.76023 19.89940 -12.88023 0.579 6.97071 N ? A ? 265 N 1
   ATOM 9350 CA A CYS A 265 ? 16.25822 20.64209 -11.74087 0.579 8.42992 C ? A ? 265 CA 1
   ATOM 9351 C A CYS A 265 ? 15.82721 22.09852 -11.76786 0.579 8.38557 C ? A ? 265 C 1
   ATOM 9352 O A CYS A 265 ? 15.62920 22.69142 -10.71373 0.579 7.36587 O ? A ? 265 O 1
   ATOM 9353 CB A CYS A 265 ? 17.77635 20.58170 -11.69977 0.579 9.10641 C ? A ? 265 CB 1
   ATOM 9354 SG A CYS A 265 ? 18.43477 19.09509 -11.01504 0.579 12.79841 S ? A ? 265 SG 1
   ATOM 9355 H A CYS A 265 ? 16.36939 19.52201 -13.35573 0.579 8.32499 H ? A ? 265 H 1
   ATOM 9356 HA A CYS A 265 ? 15.89873 20.22864 -10.94042 0.579 10.07604 H ? A ? 265 HA 1
   ATOM 9357 HB2 A CYS A 265 ? 18.11268 20.66028 -12.60620 0.579 10.88783 H ? A ? 265 HB2 1
   ATOM 9358 HB3 A CYS A 265 ? 18.09981 21.32038 -11.16068 0.579 10.88783 H ? A ? 265 HB3 1
   ATOM 9359 HG A CYS A 265 ? 19.63315 19.15586 -11.02884 0.579 15.31823 H ? A ? 265 HG 1
   ATOM 9360 N C CYS A 265 ? 15.76823 19.89071 -12.89119 0.421 6.99031 N ? A ? 265 N 1
   ATOM 9361 CA C CYS A 265 ? 16.28494 20.47914 -11.66379 0.421 8.55508 C ? A ? 265 CA 1
   ATOM 9362 C C CYS A 265 ? 15.93544 21.95742 -11.55575 0.421 8.51671 C ? A ? 265 C 1
   ATOM 9363 O C CYS A 265 ? 15.61796 22.44723 -10.46940 0.421 7.82265 O ? A ? 265 O 1
   ATOM 9364 CB C CYS A 265 ? 17.80441 20.31574 -11.59283 0.421 9.05072 C ? A ? 265 CB 1
   ATOM 9365 SG C CYS A 265 ? 18.43811 18.62543 -11.47397 0.421 8.22861 S ? A ? 265 SG 1
   ATOM 9366 H C CYS A 265 ? 16.37421 19.59410 -13.42450 0.421 8.34851 H ? A ? 265 H 1
   ATOM 9367 HA C CYS A 265 ? 15.88168 20.00806 -10.91789 0.421 10.22624 H ? A ? 265 HA 1
   ATOM 9368 HB2 C CYS A 265 ? 18.18569 20.70534 -12.39516 0.421 10.82101 H ? A ? 265 HB2 1
   ATOM 9369 HB3 C CYS A 265 ? 18.12104 20.79259 -10.80972 0.421 10.82101 H ? A ? 265 HB3 1
   ATOM 9370 HG C CYS A 265 ? 17.97723 17.97161 -12.36846 0.421 9.83447 H ? A ? 265 HG 1
   ATOM 9371 N A ALA A 266 ? 15.67834 22.68184 -12.95681 0.579 7.74104 N ? A ? 266 N 1
   ATOM 9372 CA A ALA A 266 ? 15.23410 24.06119 -13.05679 0.579 8.42098 C ? A ? 266 CA 1
   ATOM 9373 C A ALA A 266 ? 13.77062 24.17514 -12.66059 0.579 8.03423 C ? A ? 266 C 1
   ATOM 9374 O A ALA A 266 ? 13.37173 25.15262 -12.03393 0.579 11.15362 O ? A ? 266 O 1
   ATOM 9375 CB A ALA A 266 ? 15.47261 24.57783 -14.48442 0.579 10.75292 C ? A ? 266 CB 1
   ATOM 9376 H A ALA A 266 ? 15.82779 22.30059 -13.71306 0.579 9.24939 H ? A ? 266 H 1
   ATOM 9377 HA A ALA A 266 ? 15.75016 24.62093 -12.45573 0.579 10.06532 H ? A ? 266 HA 1
   ATOM 9378 HB1 A ALA A 266 ? 15.12022 25.47862 -14.55727 0.579 12.86365 H ? A ? 266 HB1 1
   ATOM 9379 HB2 A ALA A 266 ? 16.42576 24.57996 -14.66438 0.579 12.86365 H ? A ? 266 HB2 1
   ATOM 9380 HB3 A ALA A 266 ? 15.01886 23.99340 -15.11168 0.579 12.86365 H ? A ? 266 HB3 1
   ATOM 9381 N C ALA A 266 ? 16.03909 22.68750 -12.66389 0.421 8.74987 N ? A ? 266 N 1
   ATOM 9382 CA C ALA A 266 ? 15.72218 24.10664 -12.66326 0.421 8.22139 C ? A ? 266 CA 1
   ATOM 9383 C C ALA A 266 ? 14.23830 24.32735 -12.43921 0.421 8.87413 C ? A ? 266 C 1
   ATOM 9384 O C ALA A 266 ? 13.85814 25.30628 -11.80202 0.421 11.28400 O ? A ? 266 O 1
   ATOM 9385 CB C ALA A 266 ? 16.18990 24.73033 -13.97413 0.421 11.70591 C ? A ? 266 CB 1
   ATOM 9386 H C ALA A 266 ? 16.29079 22.38341 -13.42794 0.421 10.45998 H ? A ? 266 H 1
   ATOM 9387 HA C ALA A 266 ? 16.19494 24.55527 -11.94484 0.421 9.82581 H ? A ? 266 HA 1
   ATOM 9388 HB1 C ALA A 266 ? 15.96926 25.67490 -13.97087 0.421 14.00723 H ? A ? 266 HB1 1
   ATOM 9389 HB2 C ALA A 266 ? 17.14972 24.61513 -14.05391 0.421 14.00723 H ? A ? 266 HB2 1
   ATOM 9390 HB3 C ALA A 266 ? 15.74124 24.28840 -14.71190 0.421 14.00723 H ? A ? 266 HB3 1
   ATOM 9391 N A SER A 267 ? 12.95831 23.17130 -13.00406 0.579 9.64714 N ? A ? 267 N 1
   ATOM 9392 CA A SER A 267 ? 11.58582 23.17800 -12.54036 0.579 9.46774 C ? A ? 267 CA 1
   ATOM 9393 C A SER A 267 ? 11.54652 23.06875 -11.01555 0.579 9.83950 C ? A ? 267 C 1
   ATOM 9394 O A SER A 267 ? 10.85302 23.83204 -10.33860 0.579 10.15080 O ? A ? 267 O 1
   ATOM 9395 CB A SER A 267 ? 10.77807 22.03845 -13.16642 0.579 11.05147 C ? A ? 267 CB 1
   ATOM 9396 OG A SER A 267 ? 10.54068 22.25113 -14.54426 0.579 13.61859 O ? A ? 267 OG 1
   ATOM 9397 H A SER A 267 ? 13.17826 22.49736 -13.49091 0.579 11.53670 H ? A ? 267 H 1
   ATOM 9398 HA A SER A 267 ? 11.17418 24.01039 -12.82068 0.579 11.32142 H ? A ? 267 HA 1
   ATOM 9399 HB2 A SER A 267 ? 11.27342 21.21126 -13.06025 0.579 13.22190 H ? A ? 267 HB2 1
   ATOM 9400 HB3 A SER A 267 ? 9.92454 21.97496 -12.70996 0.579 13.22190 H ? A ? 267 HB3 1
   ATOM 9401 HG A SER A 267 ? 11.27045 22.29949 -14.95742 0.579 16.30244 H ? A ? 267 HG 1
   ATOM 9402 N C SER A 267 ? 13.40293 23.38121 -12.87443 0.421 11.07976 N ? A ? 267 N 1
   ATOM 9403 CA C SER A 267 ? 11.97908 23.46991 -12.60080 0.421 8.97924 C ? A ? 267 CA 1
   ATOM 9404 C C SER A 267 ? 11.66555 23.10636 -11.15423 0.421 10.06321 C ? A ? 267 C 1
   ATOM 9405 O C SER A 267 ? 10.71243 23.63684 -10.57575 0.421 10.01895 O ? A ? 267 O 1
   ATOM 9406 CB C SER A 267 ? 11.20946 22.57093 -13.55887 0.421 9.86291 C ? A ? 267 CB 1
   ATOM 9407 OG C SER A 267 ? 11.17037 23.15665 -14.85715 0.421 12.63133 O ? A ? 267 OG 1
   ATOM 9408 H C SER A 267 ? 13.63746 22.68724 -13.32497 0.421 13.25585 H ? A ? 267 H 1
   ATOM 9409 HA C SER A 267 ? 11.68434 24.38221 -12.74828 0.421 10.73522 H ? A ? 267 HA 1
   ATOM 9410 HB2 C SER A 267 ? 11.65145 21.70908 -13.61144 0.421 11.79563 H ? A ? 267 HB2 1
   ATOM 9411 HB3 C SER A 267 ? 10.30291 22.45949 -13.23229 0.421 11.79563 H ? A ? 267 HB3 1
   ATOM 9412 HG C SER A 267 ? 11.94754 23.35590 -15.10595 0.421 15.11773 H ? A ? 267 HG 1
   ATOM 9413 N A LEU A 268 ? 12.30723 22.12760 -10.46386 0.579 9.36004 N ? A ? 268 N 1
   ATOM 9414 CA A LEU A 268 ? 12.30901 21.93016 -9.02209 0.579 7.39393 C ? A ? 268 CA 1
   ATOM 9415 C A LEU A 268 ? 12.81453 23.16689 -8.26822 0.579 11.95267 C ? A ? 268 C 1
   ATOM 9416 O A LEU A 268 ? 12.25147 23.54931 -7.23902 0.579 11.89913 O ? A ? 268 O 1
   ATOM 9417 CB A LEU A 268 ? 13.13085 20.68469 -8.67749 0.579 7.22609 C ? A ? 268 CB 1
   ATOM 9418 CG A LEU A 268 ? 13.27815 20.37416 -7.20325 0.579 7.46114 C ? A ? 268 CG 1
   ATOM 9419 CD1 A LEU A 268 ? 11.88452 20.30078 -6.50742 0.579 9.70992 C ? A ? 268 CD1 1
   ATOM 9420 CD2 A LEU A 268 ? 14.00048 19.04262 -7.08809 0.579 10.60474 C ? A ? 268 CD2 1
   ATOM 9421 H A LEU A 268 ? 12.82547 21.59622 -10.89821 0.579 11.19218 H ? A ? 268 H 1
   ATOM 9422 HA A LEU A 268 ? 11.39794 21.78102 -8.72443 0.579 8.83285 H ? A ? 268 HA 1
   ATOM 9423 HB2 A LEU A 268 ? 12.70545 19.91755 -9.09152 0.579 8.63144 H ? A ? 268 HB2 1
   ATOM 9424 HB3 A LEU A 268 ? 14.02407 20.80279 -9.03681 0.579 8.63144 H ? A ? 268 HB3 1
   ATOM 9425 HG A LEU A 268 ? 13.78091 21.07136 -6.75376 0.579 8.91351 H ? A ? 268 HG 1
   ATOM 9426 HD11 A LEU A 268 ? 11.99791 19.95222 -5.60934 0.579 11.61204 H ? A ? 268 HD11 1
   ATOM 9427 HD12 A LEU A 268 ? 11.50258 21.19166 -6.47070 0.579 11.61204 H ? A ? 268 HD12 1
   ATOM 9428 HD13 A LEU A 268 ? 11.30639 19.71387 -7.01948 0.579 11.61204 H ? A ? 268 HD13 1
   ATOM 9429 HD21 A LEU A 268 ? 14.14018 18.83922 -6.15000 0.579 12.68583 H ? A ? 268 HD21 1
   ATOM 9430 HD22 A LEU A 268 ? 13.45717 18.35204 -7.49895 0.579 12.68583 H ? A ? 268 HD22 1
   ATOM 9431 HD23 A LEU A 268 ? 14.85456 19.10624 -7.54351 0.579 12.68583 H ? A ? 268 HD23 1
   ATOM 9432 N C LEU A 268 ? 12.41742 22.17527 -10.57746 0.421 9.31697 N ? A ? 268 N 1
   ATOM 9433 CA C LEU A 268 ? 12.31648 21.95376 -9.14379 0.421 7.35359 C ? A ? 268 CA 1
   ATOM 9434 C C LEU A 268 ? 12.76066 23.19168 -8.36197 0.421 11.89068 C ? A ? 268 C 1
   ATOM 9435 O C LEU A 268 ? 12.09123 23.60199 -7.41050 0.421 11.56827 O ? A ? 268 O 1
   ATOM 9436 CB C LEU A 268 ? 13.12853 20.72101 -8.74515 0.421 7.26081 C ? A ? 268 CB 1
   ATOM 9437 CG C LEU A 268 ? 13.31600 20.50754 -7.25161 0.421 7.40984 C ? A ? 268 CG 1
   ATOM 9438 CD1 C LEU A 268 ? 11.94913 20.38189 -6.53511 0.421 9.70124 C ? A ? 268 CD1 1
   ATOM 9439 CD2 C LEU A 268 ? 14.15220 19.26944 -7.03944 0.421 10.65630 C ? A ? 268 CD2 1
   ATOM 9440 H C LEU A 268 ? 12.98115 21.66984 -10.98533 0.421 11.14050 H ? A ? 268 H 1
   ATOM 9441 HA C LEU A 268 ? 11.39081 21.77851 -8.91289 0.421 8.78445 H ? A ? 268 HA 1
   ATOM 9442 HB2 C LEU A 268 ? 12.67880 19.93568 -9.09429 0.421 8.67312 H ? A ? 268 HB2 1
   ATOM 9443 HB3 C LEU A 268 ? 14.01187 20.79963 -9.13813 0.421 8.67312 H ? A ? 268 HB3 1
   ATOM 9444 HG C LEU A 268 ? 13.77087 21.27011 -6.86113 0.421 8.85195 H ? A ? 268 HG 1
   ATOM 9445 HD11 C LEU A 268 ? 12.10091 20.18177 -5.59819 0.421 11.60162 H ? A ? 268 HD11 1
   ATOM 9446 HD12 C LEU A 268 ? 11.46942 21.22061 -6.62071 0.421 11.60162 H ? A ? 268 HD12 1
   ATOM 9447 HD13 C LEU A 268 ? 11.44071 19.66640 -6.94803 0.421 11.60162 H ? A ? 268 HD13 1
   ATOM 9448 HD21 C LEU A 268 ? 14.28823 19.13948 -6.08786 0.421 12.74769 H ? A ? 268 HD21 1
   ATOM 9449 HD22 C LEU A 268 ? 13.68637 18.50566 -7.41434 0.421 12.74769 H ? A ? 268 HD22 1
   ATOM 9450 HD23 C LEU A 268 ? 15.00700 19.38586 -7.48291 0.421 12.74769 H ? A ? 268 HD23 1
   ATOM 9451 N . LYS A 269 ? 13.86234 23.82004 -8.75638 1.000 8.24467 N ? A ? 269 N 1
   ATOM 9452 CA . LYS A 269 ? 14.28594 25.06437 -8.11275 1.000 13.34348 C ? A ? 269 CA 1
   ATOM 9453 C . LYS A 269 ? 13.14579 26.08765 -8.05684 1.000 13.29341 C ? A ? 269 C 1
   ATOM 9454 O . LYS A 269 ? 12.89696 26.71331 -7.01263 1.000 12.94883 O ? A ? 269 O 1
   ATOM 9455 CB . LYS A 269 ? 15.49376 25.63279 -8.86774 1.000 11.76173 C ? A ? 269 CB 1
   ATOM 9456 CG . LYS A 269 ? 16.00532 26.97324 -8.34564 1.000 19.56110 C ? A ? 269 CG 1
   ATOM 9457 CD . LYS A 269 ? 16.98470 27.60164 -9.34331 1.000 22.77947 C ? A ? 269 CD 1
   ATOM 9458 CE . LYS A 269 ? 18.25031 26.83711 -9.45150 1.000 30.07935 C ? A ? 269 CE 1
   ATOM 9459 NZ . LYS A 269 ? 19.19607 27.58156 -10.39687 1.000 44.80762 N ? A ? 269 NZ 1
   ATOM 9460 HA . LYS A 269 ? 14.55048 24.87889 -7.19814 1.000 15.97231 H ? A ? 269 HA 1
   ATOM 9461 HB2 . LYS A 269 ? 16.22366 24.99722 -8.80294 1.000 14.07421 H ? A ? 269 HB2 1
   ATOM 9462 HB3 . LYS A 269 ? 15.24441 25.75802 -9.79674 1.000 14.07421 H ? A ? 269 HB3 1
   ATOM 9463 HG2 . LYS A 269 ? 15.25869 27.58001 -8.22205 1.000 23.43345 H ? A ? 269 HG2 1
   ATOM 9464 HG3 . LYS A 269 ? 16.46667 26.83894 -7.50301 1.000 23.43345 H ? A ? 269 HG3 1
   ATOM 9465 HD2 . LYS A 269 ? 16.57216 27.62644 -10.22086 1.000 27.29550 H ? A ? 269 HD2 1
   ATOM 9466 HD3 . LYS A 269 ? 17.20065 28.50154 -9.05270 1.000 27.29550 H ? A ? 269 HD3 1
   ATOM 9467 HE2 . LYS A 269 ? 18.66837 26.76298 -8.57936 1.000 36.05536 H ? A ? 269 HE2 1
   ATOM 9468 HE3 . LYS A 269 ? 18.07416 25.95363 -9.81115 1.000 36.05536 H ? A ? 269 HE3 1
   ATOM 9469 HZ1 . LYS A 269 ? 19.97035 27.14689 -10.45735 1.000 53.72928 H ? A ? 269 HZ1 1
   ATOM 9470 HZ2 . LYS A 269 ? 18.83309 27.63916 -11.20744 1.000 53.72928 H ? A ? 269 HZ2 1
   ATOM 9471 HZ3 . LYS A 269 ? 19.34909 28.40280 -10.08989 1.000 53.72928 H ? A ? 269 HZ3 1
   ATOM 9472 H A LYS A 269 ? 14.33131 23.57625 -9.43479 0.579 9.85374 H ? A ? 269 H 1
   ATOM 9473 H C LYS A 269 ? 14.37923 23.55080 -9.38878 0.421 9.85374 H ? A ? 269 H 1
   ATOM 9474 N A GLU A 270 ? 12.44093 26.27902 -9.16932 0.593 10.03997 N ? A ? 270 N 1
   ATOM 9475 CA A GLU A 270 ? 11.33603 27.23322 -9.14968 0.593 15.60086 C ? A ? 270 CA 1
   ATOM 9476 C A GLU A 270 ? 10.22878 26.79865 -8.19387 0.593 15.86157 C ? A ? 270 C 1
   ATOM 9477 O A GLU A 270 ? 9.69775 27.63246 -7.44127 0.593 12.13933 O ? A ? 270 O 1
   ATOM 9478 CB A GLU A 270 ? 10.80903 27.43556 -10.56536 0.593 21.01567 C ? A ? 270 CB 1
   ATOM 9479 CG A GLU A 270 ? 11.89097 28.06437 -11.45650 0.593 24.93232 C ? A ? 270 CG 1
   ATOM 9480 CD A GLU A 270 ? 12.30919 29.45875 -10.98887 0.593 51.75051 C ? A ? 270 CD 1
   ATOM 9481 OE1 A GLU A 270 ? 11.41178 30.28899 -10.69572 0.593 64.25313 O ? A ? 270 OE1 1
   ATOM 9482 OE2 A GLU A 270 ? 13.53563 29.71351 -10.90144 0.593 45.86816 O ? A ? 270 OE2 1
   ATOM 9483 H A GLU A 270 ? 12.57629 25.88409 -9.92119 0.593 12.00810 H ? A ? 270 H 1
   ATOM 9484 HA A GLU A 270 ? 11.66168 28.08904 -8.82966 0.593 18.68117 H ? A ? 270 HA 1
   ATOM 9485 HB2 A GLU A 270 ? 10.55590 26.57865 -10.94289 0.593 25.17894 H ? A ? 270 HB2 1
   ATOM 9486 HB3 A GLU A 270 ? 10.04163 28.02848 -10.54423 0.593 25.17894 H ? A ? 270 HB3 1
   ATOM 9487 HG2 A GLU A 270 ? 12.67744 27.49670 -11.44644 0.593 29.87892 H ? A ? 270 HG2 1
   ATOM 9488 HG3 A GLU A 270 ? 11.54924 28.14179 -12.36100 0.593 29.87892 H ? A ? 270 HG3 1
   ATOM 9489 N B GLU A 270 ? 12.45913 26.25568 -9.18498 0.407 10.14845 N ? A ? 270 N 1
   ATOM 9490 CA B GLU A 270 ? 11.36801 27.22003 -9.22008 0.407 15.64514 C ? A ? 270 CA 1
   ATOM 9491 C B GLU A 270 ? 10.18372 26.78546 -8.36689 0.407 15.39577 C ? A ? 270 C 1
   ATOM 9492 O B GLU A 270 ? 9.43947 27.64483 -7.87860 0.407 14.18329 O ? A ? 270 O 1
   ATOM 9493 CB B GLU A 270 ? 10.93085 27.45463 -10.66021 0.407 21.21055 C ? A ? 270 CB 1
   ATOM 9494 CG B GLU A 270 ? 12.04695 28.07989 -11.49828 0.407 25.04138 C ? A ? 270 CG 1
   ATOM 9495 CD B GLU A 270 ? 12.51014 29.42667 -10.95728 0.407 51.12171 C ? A ? 270 CD 1
   ATOM 9496 OE1 B GLU A 270 ? 11.64599 30.29041 -10.67436 0.407 62.95023 O ? A ? 270 OE1 1
   ATOM 9497 OE2 B GLU A 270 ? 13.73966 29.61163 -10.80220 0.407 44.87090 O ? A ? 270 OE2 1
   ATOM 9498 H B GLU A 270 ? 12.60159 25.83561 -9.92176 0.407 12.13828 H ? A ? 270 H 1
   ATOM 9499 HA B GLU A 270 ? 11.68956 28.06100 -8.85914 0.407 18.73431 H ? A ? 270 HA 1
   ATOM 9500 HB2 B GLU A 270 ? 10.68729 26.60611 -11.06220 0.407 25.41280 H ? A ? 270 HB2 1
   ATOM 9501 HB3 B GLU A 270 ? 10.17011 28.05638 -10.66896 0.407 25.41280 H ? A ? 270 HB3 1
   ATOM 9502 HG2 B GLU A 270 ? 12.81013 27.48121 -11.50459 0.407 30.00979 H ? A ? 270 HG2 1
   ATOM 9503 HG3 B GLU A 270 ? 11.72421 28.21553 -12.40291 0.407 30.00979 H ? A ? 270 HG3 1
   ATOM 9504 N A LEU A 271 ? 9.87983 25.50276 -8.16450 0.593 11.21329 N ? A ? 271 N 1
   ATOM 9505 CA A LEU A 271 ? 8.87683 25.05523 -7.18525 0.593 11.65837 C ? A ? 271 CA 1
   ATOM 9506 C A LEU A 271 ? 9.31220 25.40328 -5.77033 0.593 12.54728 C ? A ? 271 C 1
   ATOM 9507 O A LEU A 271 ? 8.50630 25.86097 -4.94960 0.593 12.32114 O ? A ? 271 O 1
   ATOM 9508 CB A LEU A 271 ? 8.60964 23.54054 -7.29319 0.593 9.91249 C ? A ? 271 CB 1
   ATOM 9509 CG A LEU A 271 ? 7.94583 23.08362 -8.58995 0.593 12.28548 C ? A ? 271 CG 1
   ATOM 9510 CD1 A LEU A 271 ? 8.07819 21.62429 -8.76276 0.593 11.75978 C ? A ? 271 CD1 1
   ATOM 9511 CD2 A LEU A 271 ? 6.48670 23.49755 -8.59402 0.593 12.81015 C ? A ? 271 CD2 1
   ATOM 9512 H A LEU A 271 ? 10.19477 24.88893 -8.67795 0.593 13.41609 H ? A ? 271 H 1
   ATOM 9513 HA A LEU A 271 ? 8.04361 25.50871 -7.38770 0.593 13.95018 H ? A ? 271 HA 1
   ATOM 9514 HB2 A LEU A 271 ? 9.45800 23.07559 -7.22243 0.593 11.85512 H ? A ? 271 HB2 1
   ATOM 9515 HB3 A LEU A 271 ? 8.02710 23.28097 -6.56232 0.593 11.85512 H ? A ? 271 HB3 1
   ATOM 9516 HG A LEU A 271 ? 8.38775 23.50586 -9.34315 0.593 14.70272 H ? A ? 271 HG 1
   ATOM 9517 HD11 A LEU A 271 ? 7.71363 21.37416 -9.62614 0.593 14.07187 H ? A ? 271 HD11 1
   ATOM 9518 HD12 A LEU A 271 ? 9.01713 21.38488 -8.71824 0.593 14.07187 H ? A ? 271 HD12 1
   ATOM 9519 HD13 A LEU A 271 ? 7.58881 21.17677 -8.05485 0.593 14.07187 H ? A ? 271 HD13 1
   ATOM 9520 HD21 A LEU A 271 ? 6.05430 23.12274 -9.37725 0.593 15.33231 H ? A ? 271 HD21 1
   ATOM 9521 HD22 A LEU A 271 ? 6.06120 23.16269 -7.78921 0.593 15.33231 H ? A ? 271 HD22 1
   ATOM 9522 HD23 A LEU A 271 ? 6.43317 24.46577 -8.61814 0.593 15.33231 H ? A ? 271 HD23 1
   ATOM 9523 N B LEU A 271 ? 9.98547 25.47646 -8.16107 0.407 11.23577 N ? A ? 271 N 1
   ATOM 9524 CA B LEU A 271 ? 8.93054 25.03157 -7.24335 0.407 11.73839 C ? A ? 271 CA 1
   ATOM 9525 C B LEU A 271 ? 9.32876 25.22643 -5.78745 0.407 12.45517 C ? A ? 271 C 1
   ATOM 9526 O B LEU A 271 ? 8.46066 25.42541 -4.92369 0.407 13.00764 O ? A ? 271 O 1
   ATOM 9527 CB B LEU A 271 ? 8.57113 23.55541 -7.49399 0.407 9.95606 C ? A ? 271 CB 1
   ATOM 9528 CG B LEU A 271 ? 7.54250 23.34654 -8.61186 0.407 13.05683 C ? A ? 271 CG 1
   ATOM 9529 CD1 B LEU A 271 ? 7.41275 21.92402 -8.94828 0.407 10.63448 C ? A ? 271 CD1 1
   ATOM 9530 CD2 B LEU A 271 ? 6.20542 23.93819 -8.16580 0.407 13.79711 C ? A ? 271 CD2 1
   ATOM 9531 H B LEU A 271 ? 10.43589 24.84382 -8.53051 0.407 13.44306 H ? A ? 271 H 1
   ATOM 9532 HA B LEU A 271 ? 8.13461 25.55785 -7.41781 0.407 14.04621 H ? A ? 271 HA 1
   ATOM 9533 HB2 B LEU A 271 ? 9.37801 23.07708 -7.74106 0.407 11.90741 H ? A ? 271 HB2 1
   ATOM 9534 HB3 B LEU A 271 ? 8.20139 23.18309 -6.67817 0.407 11.90741 H ? A ? 271 HB3 1
   ATOM 9535 HG B LEU A 271 ? 7.83155 23.79685 -9.42091 0.407 15.62833 H ? A ? 271 HG 1
   ATOM 9536 HD11 B LEU A 271 ? 6.74234 21.82346 -9.64207 0.407 12.72152 H ? A ? 271 HD11 1
   ATOM 9537 HD12 B LEU A 271 ? 8.26852 21.59509 -9.26508 0.407 12.72152 H ? A ? 271 HD12 1
   ATOM 9538 HD13 B LEU A 271 ? 7.14361 21.43514 -8.15489 0.407 12.72152 H ? A ? 271 HD13 1
   ATOM 9539 HD21 B LEU A 271 ? 5.49333 23.54100 -8.69122 0.407 16.51667 H ? A ? 271 HD21 1
   ATOM 9540 HD22 B LEU A 271 ? 6.07139 23.74217 -7.22531 0.407 16.51667 H ? A ? 271 HD22 1
   ATOM 9541 HD23 B LEU A 271 ? 6.22287 24.89807 -8.30441 0.407 16.51667 H ? A ? 271 HD23 1
   ATOM 9542 N A LEU A 272 ? 10.58452 25.18017 -5.45307 0.593 11.51315 N ? A ? 272 N 1
   ATOM 9543 CA A LEU A 272 ? 11.05521 25.45759 -4.10636 0.593 12.32232 C ? A ? 272 CA 1
   ATOM 9544 C A LEU A 272 ? 10.90830 26.93482 -3.77836 0.593 12.75082 C ? A ? 272 C 1
   ATOM 9545 O A LEU A 272 ? 10.35961 27.30172 -2.73723 0.593 10.21905 O ? A ? 272 O 1
   ATOM 9546 CB A LEU A 272 ? 12.50685 25.03565 -3.96735 0.593 7.99404 C ? A ? 272 CB 1
   ATOM 9547 CG A LEU A 272 ? 12.76704 23.53160 -3.91688 0.593 10.53598 C ? A ? 272 CG 1
   ATOM 9548 CD1 A LEU A 272 ? 14.26966 23.26840 -3.93075 0.593 15.63256 C ? A ? 272 CD1 1
   ATOM 9549 CD2 A LEU A 272 ? 12.11647 22.87901 -2.73933 0.593 16.60762 C ? A ? 272 CD2 1
   ATOM 9550 H A LEU A 272 ? 11.18231 24.87435 -5.99039 0.593 13.77592 H ? A ? 272 H 1
   ATOM 9551 HA A LEU A 272 ? 10.52470 24.94439 -3.47702 0.593 14.74693 H ? A ? 272 HA 1
   ATOM 9552 HB2 A LEU A 272 ? 12.99742 25.38628 -4.72715 0.593 9.55298 H ? A ? 272 HB2 1
   ATOM 9553 HB3 A LEU A 272 ? 12.85411 25.41459 -3.14472 0.593 9.55298 H ? A ? 272 HB3 1
   ATOM 9554 HG A LEU A 272 ? 12.36882 23.12482 -4.70228 0.593 12.60331 H ? A ? 272 HG 1
   ATOM 9555 HD11 A LEU A 272 ? 14.42290 22.31113 -3.89840 0.593 18.71921 H ? A ? 272 HD11 1
   ATOM 9556 HD12 A LEU A 272 ? 14.64724 23.63652 -4.74489 0.593 18.71921 H ? A ? 272 HD12 1
   ATOM 9557 HD13 A LEU A 272 ? 14.67198 23.69411 -3.15757 0.593 18.71921 H ? A ? 272 HD13 1
   ATOM 9558 HD21 A LEU A 272 ? 12.41232 21.95678 -2.68597 0.593 19.88929 H ? A ? 272 HD21 1
   ATOM 9559 HD22 A LEU A 272 ? 12.37125 23.35527 -1.93363 0.593 19.88929 H ? A ? 272 HD22 1
   ATOM 9560 HD23 A LEU A 272 ? 11.15361 22.91150 -2.85228 0.593 19.88929 H ? A ? 272 HD23 1
   ATOM 9561 N B LEU A 272 ? 10.62751 25.17091 -5.49147 0.407 11.54550 N ? A ? 272 N 1
   ATOM 9562 CA B LEU A 272 ? 11.07905 25.36080 -4.12374 0.407 12.26537 C ? A ? 272 CA 1
   ATOM 9563 C B LEU A 272 ? 11.06152 26.82623 -3.72320 0.407 12.88174 C ? A ? 272 C 1
   ATOM 9564 O B LEU A 272 ? 10.91506 27.12909 -2.53566 0.407 9.33890 O ? A ? 272 O 1
   ATOM 9565 CB B LEU A 272 ? 12.48621 24.80772 -3.94806 0.407 8.52595 C ? A ? 272 CB 1
   ATOM 9566 CG B LEU A 272 ? 12.58477 23.28034 -3.97943 0.407 11.13279 C ? A ? 272 CG 1
   ATOM 9567 CD1 B LEU A 272 ? 14.02378 22.81460 -3.75910 0.407 15.97997 C ? A ? 272 CD1 1
   ATOM 9568 CD2 B LEU A 272 ? 11.65252 22.64278 -2.98455 0.407 15.82921 C ? A ? 272 CD2 1
   ATOM 9569 H B LEU A 272 ? 11.25620 25.02627 -6.06018 0.407 13.81473 H ? A ? 272 H 1
   ATOM 9570 HA B LEU A 272 ? 10.48561 24.86982 -3.53410 0.407 14.67858 H ? A ? 272 HA 1
   ATOM 9571 HB2 B LEU A 272 ? 13.04280 25.15129 -4.66435 0.407 10.19128 H ? A ? 272 HB2 1
   ATOM 9572 HB3 B LEU A 272 ? 12.82816 25.10512 -3.09044 0.407 10.19128 H ? A ? 272 HB3 1
   ATOM 9573 HG B LEU A 272 ? 12.31046 22.98202 -4.86071 0.407 13.31948 H ? A ? 272 HG 1
   ATOM 9574 HD11 B LEU A 272 ? 14.05077 21.84557 -3.79303 0.407 19.13610 H ? A ? 272 HD11 1
   ATOM 9575 HD12 B LEU A 272 ? 14.58618 23.18580 -4.45682 0.407 19.13610 H ? A ? 272 HD12 1
   ATOM 9576 HD13 B LEU A 272 ? 14.32633 23.12373 -2.89089 0.407 19.13610 H ? A ? 272 HD13 1
   ATOM 9577 HD21 B LEU A 272 ? 11.90017 21.71178 -2.87135 0.407 18.95519 H ? A ? 272 HD21 1
   ATOM 9578 HD22 B LEU A 272 ? 11.72670 23.11011 -2.13779 0.407 18.95519 H ? A ? 272 HD22 1
   ATOM 9579 HD23 B LEU A 272 ? 10.74387 22.70513 -3.31828 0.407 18.95519 H ? A ? 272 HD23 1
   ATOM 9580 N A GLN A 273 ? 11.42734 27.79596 -4.64347 0.593 13.83620 N ? A ? 273 N 1
   ATOM 9581 CA A GLN A 273 ? 11.47142 29.22902 -4.36681 0.593 13.39503 C ? A ? 273 CA 1
   ATOM 9582 C A GLN A 273 ? 10.11205 29.93487 -4.49920 0.593 14.01286 C ? A ? 273 C 1
   ATOM 9583 O A GLN A 273 ? 9.90886 30.97679 -3.86298 0.593 15.95249 O ? A ? 273 O 1
   ATOM 9584 CB A GLN A 273 ? 12.46878 29.90087 -5.30407 0.593 15.83108 C ? A ? 273 CB 1
   ATOM 9585 CG A GLN A 273 ? 13.88200 29.45491 -5.09806 0.593 18.25922 C ? A ? 273 CG 1
   ATOM 9586 CD A GLN A 273 ? 14.85265 30.00164 -6.12442 0.593 17.45142 C ? A ? 273 CD 1
   ATOM 9587 OE1 A GLN A 273 ? 14.50925 30.28462 -7.26698 0.593 24.87838 O ? A ? 273 OE1 1
   ATOM 9588 NE2 A GLN A 273 ? 16.07918 30.17811 -5.69523 0.593 26.09391 N ? A ? 273 NE2 1
   ATOM 9589 H A GLN A 273 ? 11.76362 27.57682 -5.40406 0.593 16.56358 H ? A ? 273 H 1
   ATOM 9590 HA A GLN A 273 ? 11.76581 29.34386 -3.44973 0.593 16.03418 H ? A ? 273 HA 1
   ATOM 9591 HB2 A GLN A 273 ? 12.22363 29.69537 -6.21981 0.593 18.95743 H ? A ? 273 HB2 1
   ATOM 9592 HB3 A GLN A 273 ? 12.43633 30.85942 -5.15906 0.593 18.95743 H ? A ? 273 HB3 1
   ATOM 9593 HG2 A GLN A 273 ? 14.17849 29.75209 -4.22360 0.593 21.87120 H ? A ? 273 HG2 1
   ATOM 9594 HG3 A GLN A 273 ? 13.91392 28.48672 -5.14785 0.593 21.87120 H ? A ? 273 HG3 1
   ATOM 9595 HE21 A GLN A 273 ? 16.28194 29.98604 -4.88184 0.593 31.27283 H ? A ? 273 HE21 1
   ATOM 9596 HE22 A GLN A 273 ? 16.68077 30.48592 -6.22715 0.593 31.27283 H ? A ? 273 HE22 1
   ATOM 9597 N B GLN A 273 ? 11.23709 27.73428 -4.68207 0.407 13.50855 N ? A ? 273 N 1
   ATOM 9598 CA B GLN A 273 ? 11.25516 29.17512 -4.43052 0.407 14.15017 C ? A ? 273 CA 1
   ATOM 9599 C B GLN A 273 ? 9.84667 29.77939 -4.46227 0.407 13.99074 C ? A ? 273 C 1
   ATOM 9600 O B GLN A 273 ? 9.44761 30.52895 -3.55848 0.407 14.61038 O ? A ? 273 O 1
   ATOM 9601 CB B GLN A 273 ? 12.14529 29.86235 -5.47292 0.407 15.60672 C ? A ? 273 CB 1
   ATOM 9602 CG B GLN A 273 ? 13.58647 29.41662 -5.41873 0.407 17.71938 C ? A ? 273 CG 1
   ATOM 9603 CD B GLN A 273 ? 14.41839 29.89577 -6.59844 0.407 19.57696 C ? A ? 273 CD 1
   ATOM 9604 OE1 B GLN A 273 ? 13.95887 29.98921 -7.75385 0.407 22.48772 O ? A ? 273 OE1 1
   ATOM 9605 NE2 B GLN A 273 ? 15.65252 30.22299 -6.30298 0.407 22.13053 N ? A ? 273 NE2 1
   ATOM 9606 H B GLN A 273 ? 11.35134 27.53604 -5.51107 0.407 16.17040 H ? A ? 273 H 1
   ATOM 9607 HA B GLN A 273 ? 11.62830 29.33779 -3.55006 0.407 16.94035 H ? A ? 273 HA 1
   ATOM 9608 HB2 B GLN A 273 ? 11.80428 29.65990 -6.35815 0.407 18.68820 H ? A ? 273 HB2 1
   ATOM 9609 HB3 B GLN A 273 ? 12.12406 30.82003 -5.32024 0.407 18.68820 H ? A ? 273 HB3 1
   ATOM 9610 HG2 B GLN A 273 ? 13.99150 29.76590 -4.60950 0.407 21.22340 H ? A ? 273 HG2 1
   ATOM 9611 HG3 B GLN A 273 ? 13.61376 28.44703 -5.41155 0.407 21.22340 H ? A ? 273 HG3 1
   ATOM 9612 HE21 B GLN A 273 ? 15.93238 30.15774 -5.49241 0.407 26.51677 H ? A ? 273 HE21 1
   ATOM 9613 HE22 B GLN A 273 ? 16.18254 30.50295 -6.91966 0.407 26.51677 H ? A ? 273 HE22 1
   ATOM 9614 N A ASN A 274 ? 9.16397 29.37177 -5.22600 0.593 13.18327 N ? A ? 274 N 1
   ATOM 9615 CA A ASN A 274 ? 7.87782 30.00731 -5.46022 0.593 16.30094 C ? A ? 274 CA 1
   ATOM 9616 C A ASN A 274 ? 6.69836 29.24429 -4.89735 0.593 21.86102 C ? A ? 274 C 1
   ATOM 9617 O A ASN A 274 ? 5.59530 29.79904 -4.84863 0.593 22.15465 O ? A ? 274 O 1
   ATOM 9618 CB A ASN A 274 ? 7.63892 30.18290 -6.96084 0.593 17.00886 C ? A ? 274 CB 1
   ATOM 9619 CG A ASN A 274 ? 8.49740 31.27334 -7.55581 0.593 20.67388 C ? A ? 274 CG 1
   ATOM 9620 OD1 A ASN A 274 ? 8.79502 32.26389 -6.89418 0.593 27.37403 O ? A ? 274 OD1 1
   ATOM 9621 ND2 A ASN A 274 ? 8.94789 31.06989 -8.78849 0.593 27.97582 N ? A ? 274 ND2 1
   ATOM 9622 H A ASN A 274 ? 9.24166 28.60325 -5.60407 0.593 15.78006 H ? A ? 274 H 1
   ATOM 9623 HA A ASN A 274 ? 7.89997 30.88165 -5.04077 0.593 19.52127 H ? A ? 274 HA 1
   ATOM 9624 HB2 A ASN A 274 ? 7.84896 29.35204 -7.41521 0.593 20.37077 H ? A ? 274 HB2 1
   ATOM 9625 HB3 A ASN A 274 ? 6.70919 30.41632 -7.10922 0.593 20.37077 H ? A ? 274 HB3 1
   ATOM 9626 HD21 A ASN A 274 ? 9.44079 31.66275 -9.16950 0.593 33.53112 H ? A ? 274 HD21 1
   ATOM 9627 HD22 A ASN A 274 ? 8.74671 30.34528 -9.20571 0.593 33.53112 H ? A ? 274 HD22 1
   ATOM 9628 N B ASN A 274 ? 9.06868 29.41589 -5.46648 0.407 13.98338 N ? A ? 274 N 1
   ATOM 9629 CA B ASN A 274 ? 7.74665 29.98611 -5.64880 0.407 16.12956 C ? A ? 274 CA 1
   ATOM 9630 C B ASN A 274 ? 6.69218 29.27994 -4.81215 0.407 21.79728 C ? A ? 274 C 1
   ATOM 9631 O B ASN A 274 ? 5.69013 29.90021 -4.44032 0.407 22.05952 O ? A ? 274 O 1
   ATOM 9632 CB B ASN A 274 ? 7.34204 29.90221 -7.11896 0.407 16.06304 C ? A ? 274 CB 1
   ATOM 9633 CG B ASN A 274 ? 8.45861 30.32574 -8.07053 0.407 21.86410 C ? A ? 274 CG 1
   ATOM 9634 OD1 B ASN A 274 ? 9.51679 30.82081 -7.65352 0.407 18.18447 O ? A ? 274 OD1 1
   ATOM 9635 ND2 B ASN A 274 ? 8.22670 30.11437 -9.36169 0.407 20.72915 N ? A ? 274 ND2 1
   ATOM 9636 H B ASN A 274 ? 9.28382 28.83500 -6.06304 0.407 16.74019 H ? A ? 274 H 1
   ATOM 9637 HA B ASN A 274 ? 7.78030 30.91782 -5.38107 0.407 19.31560 H ? A ? 274 HA 1
   ATOM 9638 HB2 B ASN A 274 ? 7.10273 28.98575 -7.32812 0.407 19.23578 H ? A ? 274 HB2 1
   ATOM 9639 HB3 B ASN A 274 ? 6.58258 30.48627 -7.27060 0.407 19.23578 H ? A ? 274 HB3 1
   ATOM 9640 HD21 B ASN A 274 ? 8.81869 30.33229 -9.94620 0.407 24.83512 H ? A ? 274 HD21 1
   ATOM 9641 HD22 B ASN A 274 ? 7.48462 29.75965 -9.61285 0.407 24.83512 H ? A ? 274 HD22 1
   ATOM 9642 N . GLY A 275 ? 6.88313 27.99379 -4.52415 1.000 15.03505 N ? A ? 275 N 1
   ATOM 9643 CA . GLY A 275 ? 5.82981 27.18286 -3.96195 1.000 18.30621 C ? A ? 275 CA 1
   ATOM 9644 C . GLY A 275 ? 4.88920 26.69809 -5.05584 1.000 15.01073 C ? A ? 275 C 1
   ATOM 9645 O . GLY A 275 ? 5.08686 26.92775 -6.24764 1.000 20.28873 O ? A ? 275 O 1
   ATOM 9646 HA2 . GLY A 275 ? 6.21233 26.41275 -3.51306 1.000 21.92759 H ? A ? 275 HA2 1
   ATOM 9647 HA3 . GLY A 275 ? 5.32228 27.70301 -3.31950 1.000 21.92759 H ? A ? 275 HA3 1
   ATOM 9648 H A GLY A 275 ? 7.63411 27.57974 -4.58884 0.593 18.00219 H ? A ? 275 H 1
   ATOM 9649 H B GLY A 275 ? 7.62225 27.57227 -4.64914 0.407 18.00219 H ? A ? 275 H 1
   ATOM 9650 N A MET A 276 ? 3.84552 25.98952 -4.63410 0.386 21.79812 N ? A ? 276 N 1
   ATOM 9651 CA A MET A 276 ? 2.91154 25.39825 -5.57920 0.386 20.39184 C ? A ? 276 CA 1
   ATOM 9652 C A MET A 276 ? 1.73365 26.30975 -5.92439 0.386 17.46389 C ? A ? 276 C 1
   ATOM 9653 O A MET A 276 ? 0.93099 25.95161 -6.78279 0.386 16.91677 O ? A ? 276 O 1
   ATOM 9654 CB A MET A 276 ? 2.38849 24.07057 -5.02147 0.386 22.17754 C ? A ? 276 CB 1
   ATOM 9655 CG A MET A 276 ? 3.32329 22.87894 -5.22776 0.386 24.51185 C ? A ? 276 CG 1
   ATOM 9656 SD A MET A 276 ? 2.38027 21.36930 -5.51193 0.386 19.63757 S ? A ? 276 SD 1
   ATOM 9657 CE A MET A 276 ? 3.60670 20.10885 -5.21810 0.386 19.52859 C ? A ? 276 CE 1
   ATOM 9658 H A MET A 276 ? 3.65978 25.83910 -3.80798 0.386 26.11789 H ? A ? 276 H 1
   ATOM 9659 HA A MET A 276 ? 3.38755 25.20950 -6.40303 0.386 24.43035 H ? A ? 276 HA 1
   ATOM 9660 HB2 A MET A 276 ? 2.24925 24.17084 -4.06677 0.386 26.57319 H ? A ? 276 HB2 1
   ATOM 9661 HB3 A MET A 276 ? 1.54835 23.86205 -5.45918 0.386 26.57319 H ? A ? 276 HB3 1
   ATOM 9662 HG2 A MET A 276 ? 3.88764 23.04006 -6.00006 0.386 29.37436 H ? A ? 276 HG2 1
   ATOM 9663 HG3 A MET A 276 ? 3.87085 22.75623 -4.43655 0.386 29.37436 H ? A ? 276 HG3 1
   ATOM 9664 HE1 A MET A 276 ? 3.18357 19.23770 -5.27262 0.386 23.39445 H ? A ? 276 HE1 1
   ATOM 9665 HE2 A MET A 276 ? 4.30179 20.18164 -5.89073 0.386 23.39445 H ? A ? 276 HE2 1
   ATOM 9666 HE3 A MET A 276 ? 3.98638 20.23746 -4.33481 0.386 23.39445 H ? A ? 276 HE3 1
   ATOM 9667 N B MET A 276 ? 3.82889 26.02445 -4.62059 0.281 21.78530 N ? A ? 276 N 1
   ATOM 9668 CA B MET A 276 ? 2.87283 25.39846 -5.51823 0.281 20.39581 C ? A ? 276 CA 1
   ATOM 9669 C B MET A 276 ? 1.72318 26.31956 -5.91564 0.281 17.52913 C ? A ? 276 C 1
   ATOM 9670 O B MET A 276 ? 0.95691 25.97123 -6.81312 0.281 17.02855 O ? A ? 276 O 1
   ATOM 9671 CB B MET A 276 ? 2.32003 24.13738 -4.84769 0.281 21.97247 C ? A ? 276 CB 1
   ATOM 9672 CG B MET A 276 ? 3.38056 23.09432 -4.52690 0.281 23.56058 C ? A ? 276 CG 1
   ATOM 9673 SD B MET A 276 ? 3.75515 22.06965 -5.95327 0.281 20.78383 S ? A ? 276 SD 1
   ATOM 9674 CE B MET A 276 ? 2.41308 20.88144 -5.88279 0.281 18.82884 C ? A ? 276 CE 1
   ATOM 9675 H B MET A 276 ? 3.63922 25.91480 -3.78896 0.281 26.10250 H ? A ? 276 H 1
   ATOM 9676 HA B MET A 276 ? 3.32733 25.13595 -6.33397 0.281 24.43511 H ? A ? 276 HA 1
   ATOM 9677 HB2 B MET A 276 ? 1.89234 24.38992 -4.01450 0.281 26.32710 H ? A ? 276 HB2 1
   ATOM 9678 HB3 B MET A 276 ? 1.67240 23.72726 -5.44206 0.281 26.32710 H ? A ? 276 HB3 1
   ATOM 9679 HG2 B MET A 276 ? 4.19588 23.54111 -4.25024 0.281 28.23283 H ? A ? 276 HG2 1
   ATOM 9680 HG3 B MET A 276 ? 3.05927 22.51939 -3.81476 0.281 28.23283 H ? A ? 276 HG3 1
   ATOM 9681 HE1 B MET A 276 ? 2.56938 20.18893 -6.54378 0.281 22.55475 H ? A ? 276 HE1 1
   ATOM 9682 HE2 B MET A 276 ? 2.38326 20.49098 -4.99535 0.281 22.55475 H ? A ? 276 HE2 1
   ATOM 9683 HE3 B MET A 276 ? 1.57781 21.33687 -6.07203 0.281 22.55475 H ? A ? 276 HE3 1
   ATOM 9684 N C MET A 276 ? 3.82291 26.02928 -4.61397 0.333 21.80010 N ? A ? 276 N 1
   ATOM 9685 CA C MET A 276 ? 2.84236 25.45867 -5.52278 0.333 20.41281 C ? A ? 276 CA 1
   ATOM 9686 C C MET A 276 ? 1.78047 26.46278 -5.95932 0.333 17.39615 C ? A ? 276 C 1
   ATOM 9687 O C MET A 276 ? 1.12597 26.25056 -6.97919 0.333 16.96086 O ? A ? 276 O 1
   ATOM 9688 CB C MET A 276 ? 2.15113 24.27160 -4.85061 0.333 22.15045 C ? A ? 276 CB 1
   ATOM 9689 CG C MET A 276 ? 3.07485 23.31808 -4.16074 0.333 24.06294 C ? A ? 276 CG 1
   ATOM 9690 SD C MET A 276 ? 4.11438 22.43329 -5.31327 0.333 23.83330 S ? A ? 276 SD 1
   ATOM 9691 CE C MET A 276 ? 3.79674 20.77524 -4.77356 0.333 16.25112 C ? A ? 276 CE 1
   ATOM 9692 H C MET A 276 ? 3.64671 25.89316 -3.78329 0.333 26.12026 H ? A ? 276 H 1
   ATOM 9693 HA C MET A 276 ? 3.30937 25.14088 -6.31133 0.333 24.45551 H ? A ? 276 HA 1
   ATOM 9694 HB2 C MET A 276 ? 1.53247 24.61170 -4.18540 0.333 26.54067 H ? A ? 276 HB2 1
   ATOM 9695 HB3 C MET A 276 ? 1.66857 23.77227 -5.52788 0.333 26.54067 H ? A ? 276 HB3 1
   ATOM 9696 HG2 C MET A 276 ? 3.64820 23.81268 -3.55450 0.333 28.83567 H ? A ? 276 HG2 1
   ATOM 9697 HG3 C MET A 276 ? 2.55076 22.66876 -3.66616 0.333 28.83567 H ? A ? 276 HG3 1
   ATOM 9698 HE1 C MET A 276 ? 4.32614 20.16243 -5.30752 0.333 19.46148 H ? A ? 276 HE1 1
   ATOM 9699 HE2 C MET A 276 ? 4.04136 20.69523 -3.83832 0.333 19.46148 H ? A ? 276 HE2 1
   ATOM 9700 HE3 C MET A 276 ? 2.85295 20.58175 -4.88633 0.333 19.46148 H ? A ? 276 HE3 1
   ATOM 9701 N A ASN A 277 ? 1.60100 27.45776 -5.27276 0.386 20.58045 N ? A ? 277 N 1
   ATOM 9702 CA A ASN A 277 ? 0.52544 28.40380 -5.58232 0.386 18.06501 C ? A ? 277 CA 1
   ATOM 9703 C A ASN A 277 ? -0.86457 27.76088 -5.52593 0.386 18.37175 C ? A ? 277 C 1
   ATOM 9704 O A ASN A 277 ? -1.75965 28.13203 -6.29258 0.386 20.19788 O ? A ? 277 O 1
   ATOM 9705 CB A ASN A 277 ? 0.73845 29.03231 -6.96201 0.386 21.63921 C ? A ? 277 CB 1
   ATOM 9706 CG A ASN A 277 ? 1.76205 30.13892 -6.94777 0.386 27.59827 C ? A ? 277 CG 1
   ATOM 9707 OD1 A ASN A 277 ? 2.58471 30.26806 -7.87128 0.386 33.88914 O ? A ? 277 OD1 1
   ATOM 9708 ND2 A ASN A 277 ? 1.72404 30.95411 -5.90222 0.386 22.72669 N ? A ? 277 ND2 1
   ATOM 9709 H A ASN A 277 ? 2.12333 27.71799 -4.64106 0.386 24.65668 H ? A ? 277 H 1
   ATOM 9710 HA A ASN A 277 ? 0.54964 29.09508 -4.90228 0.386 21.63815 H ? A ? 277 HA 1
   ATOM 9711 HB2 A ASN A 277 ? 1.04538 28.34790 -7.57704 0.386 25.92719 H ? A ? 277 HB2 1
   ATOM 9712 HB3 A ASN A 277 ? -0.10156 29.40489 -7.27260 0.386 25.92719 H ? A ? 277 HB3 1
   ATOM 9713 HD21 A ASN A 277 ? 2.28505 31.60318 -5.84241 0.386 27.23216 H ? A ? 277 HD21 1
   ATOM 9714 HD22 A ASN A 277 ? 1.13838 30.83361 -5.28409 0.386 27.23216 H ? A ? 277 HD22 1
   ATOM 9715 N B ASN A 277 ? 1.57751 27.47060 -5.26986 0.281 20.59292 N ? A ? 277 N 1
   ATOM 9716 CA B ASN A 277 ? 0.50624 28.41201 -5.59220 0.281 18.13860 C ? A ? 277 CA 1
   ATOM 9717 C B ASN A 277 ? -0.87928 27.76884 -5.51903 0.281 18.40251 C ? A ? 277 C 1
   ATOM 9718 O B ASN A 277 ? -1.78751 28.15057 -6.26419 0.281 20.16015 O ? A ? 277 O 1
   ATOM 9719 CB B ASN A 277 ? 0.71540 29.01973 -6.98113 0.281 21.65218 C ? A ? 277 CB 1
   ATOM 9720 CG B ASN A 277 ? 1.69602 30.16728 -6.97154 0.281 27.48392 C ? A ? 277 CG 1
   ATOM 9721 OD1 B ASN A 277 ? 2.69646 30.16248 -7.69908 0.281 33.18895 O ? A ? 277 OD1 1
   ATOM 9722 ND2 B ASN A 277 ? 1.41596 31.16599 -6.14857 0.281 22.92057 N ? A ? 277 ND2 1
   ATOM 9723 H B ASN A 277 ? 2.09175 27.73410 -4.63290 0.281 24.67164 H ? A ? 277 H 1
   ATOM 9724 HA B ASN A 277 ? 0.53031 29.11975 -4.92932 0.281 21.72646 H ? A ? 277 HA 1
   ATOM 9725 HB2 B ASN A 277 ? 1.05883 28.33603 -7.57738 0.281 25.94276 H ? A ? 277 HB2 1
   ATOM 9726 HB3 B ASN A 277 ? -0.13344 29.35266 -7.31210 0.281 25.94276 H ? A ? 277 HB3 1
   ATOM 9727 HD21 B ASN A 277 ? 1.94097 31.84560 -6.10283 0.281 27.46482 H ? A ? 277 HD21 1
   ATOM 9728 HD22 B ASN A 277 ? 0.70905 31.13505 -5.65978 0.281 27.46482 H ? A ? 277 HD22 1
   ATOM 9729 N C ASN A 277 ? 1.56937 27.52444 -5.19464 0.333 20.62828 N ? A ? 277 N 1
   ATOM 9730 CA C ASN A 277 ? 0.49819 28.47508 -5.47789 0.333 18.06733 C ? A ? 277 CA 1
   ATOM 9731 C C ASN A 277 ? -0.88093 27.81377 -5.46892 0.333 18.39034 C ? A ? 277 C 1
   ATOM 9732 O C ASN A 277 ? -1.77528 28.22093 -6.21834 0.333 20.14131 O ? A ? 277 O 1
   ATOM 9733 CB C ASN A 277 ? 0.73726 29.16951 -6.81663 0.333 21.77912 C ? A ? 277 CB 1
   ATOM 9734 CG C ASN A 277 ? 1.86634 30.15889 -6.75151 0.333 27.57164 C ? A ? 277 CG 1
   ATOM 9735 OD1 C ASN A 277 ? 2.92116 29.96643 -7.36631 0.333 32.10220 O ? A ? 277 OD1 1
   ATOM 9736 ND2 C ASN A 277 ? 1.65834 31.23477 -6.00386 0.333 22.80291 N ? A ? 277 ND2 1
   ATOM 9737 H C ASN A 277 ? 2.03611 27.71975 -4.49922 0.333 24.71407 H ? A ? 277 H 1
   ATOM 9738 HA C ASN A 277 ? 0.49590 29.14325 -4.77472 0.333 21.64093 H ? A ? 277 HA 1
   ATOM 9739 HB2 C ASN A 277 ? 0.95820 28.50280 -7.48565 0.333 26.09509 H ? A ? 277 HB2 1
   ATOM 9740 HB3 C ASN A 277 ? -0.06702 29.64578 -7.07585 0.333 26.09509 H ? A ? 277 HB3 1
   ATOM 9741 HD21 C ASN A 277 ? 2.27164 31.83330 -5.93158 0.333 27.32363 H ? A ? 277 HD21 1
   ATOM 9742 HD22 C ASN A 277 ? 0.91020 31.33372 -5.59143 0.333 27.32363 H ? A ? 277 HD22 1
   ATOM 9743 N . GLY A 278 ? -1.05918 26.79758 -4.62622 1.000 18.96966 N ? A ? 278 N 1
   ATOM 9744 CA . GLY A 278 ? -2.35602 26.12514 -4.46605 1.000 18.99195 C ? A ? 278 CA 1
   ATOM 9745 C . GLY A 278 ? -2.63786 25.04529 -5.48419 1.000 17.06037 C ? A ? 278 C 1
   ATOM 9746 O . GLY A 278 ? -3.74701 24.47303 -5.49682 1.000 17.39546 O ? A ? 278 O 1
   ATOM 9747 HA2 . GLY A 278 ? -2.38904 25.71867 -3.58595 1.000 22.75047 H ? A ? 278 HA2 1
   ATOM 9748 HA3 . GLY A 278 ? -3.06073 26.78818 -4.53434 1.000 22.75047 H ? A ? 278 HA3 1
   ATOM 9749 H A GLY A 278 ? -0.45195 26.50993 -4.08944 0.386 22.72373 H ? A ? 278 H 1
   ATOM 9750 H B GLY A 278 ? -0.44643 26.50611 -4.09784 0.281 22.72373 H ? A ? 278 H 1
   ATOM 9751 H C GLY A 278 ? -0.43896 26.47163 -4.12754 0.333 22.72373 H ? A ? 278 H 1
   ATOM 9752 N A ARG A 279 ? -1.68198 24.76507 -6.35812 0.512 14.23538 N ? A ? 279 N 1
   ATOM 9753 CA A ARG A 279 ? -1.78188 23.71706 -7.34760 0.512 16.93425 C ? A ? 279 CA 1
   ATOM 9754 C A ARG A 279 ? -1.25025 22.40793 -6.77061 0.512 19.03305 C ? A ? 279 C 1
   ATOM 9755 O A ARG A 279 ? -0.62104 22.37889 -5.71033 0.512 15.78353 O ? A ? 279 O 1
   ATOM 9756 CB A ARG A 279 ? -0.98984 24.11661 -8.59376 0.512 18.43324 C ? A ? 279 CB 1
   ATOM 9757 CG A ARG A 279 ? -1.32558 25.50688 -9.10076 0.512 19.12668 C ? A ? 279 CG 1
   ATOM 9758 CD A ARG A 279 ? -0.56724 25.84842 -10.37563 0.512 25.49930 C ? A ? 279 CD 1
   ATOM 9759 NE A ARG A 279 ? 0.71578 26.47567 -10.10082 0.512 24.42730 N ? A ? 279 NE 1
   ATOM 9760 CZ A ARG A 279 ? 0.96710 27.75848 -10.30039 0.512 17.20105 C ? A ? 279 CZ 1
   ATOM 9761 NH1 A ARG A 279 ? 0.03690 28.58207 -10.75696 0.512 29.57739 N ? A ? 279 NH1 1
   ATOM 9762 NH2 A ARG A 279 ? 2.17046 28.23143 -10.01598 0.512 26.47932 N ? A ? 279 NH2 1
   ATOM 9763 H A ARG A 279 ? -0.93478 25.18915 -6.39602 0.512 17.04260 H ? A ? 279 H 1
   ATOM 9764 HA A ARG A 279 ? -2.70824 23.58279 -7.60202 0.512 20.28124 H ? A ? 279 HA 1
   ATOM 9765 HB2 A ARG A 279 ? -0.04325 24.09718 -8.38283 0.512 22.08002 H ? A ? 279 HB2 1
   ATOM 9766 HB3 A ARG A 279 ? -1.18444 23.48556 -9.30426 0.512 22.08002 H ? A ? 279 HB3 1
   ATOM 9767 HG2 A ARG A 279 ? -2.27541 25.55652 -9.29117 0.512 22.91215 H ? A ? 279 HG2 1
   ATOM 9768 HG3 A ARG A 279 ? -1.08842 26.15958 -8.42354 0.512 22.91215 H ? A ? 279 HG3 1
   ATOM 9769 HD2 A ARG A 279 ? -0.40419 25.03416 -10.87691 0.512 30.55930 H ? A ? 279 HD2 1
   ATOM 9770 HD3 A ARG A 279 ? -1.09701 26.46404 -10.90596 0.512 30.55930 H ? A ? 279 HD3 1
   ATOM 9771 HE A ARG A 279 ? 1.34855 25.98308 -9.79009 0.512 29.27289 H ? A ? 279 HE 1
   ATOM 9772 HH11 A ARG A 279 ? -0.75166 28.28616 -10.93075 0.512 35.45301 H ? A ? 279 HH11 1
   ATOM 9773 HH12 A ARG A 279 ? 0.22110 29.41308 -10.87981 0.512 35.45301 H ? A ? 279 HH12 1
   ATOM 9774 HH21 A ARG A 279 ? 2.77663 27.70618 -9.70572 0.512 31.73532 H ? A ? 279 HH21 1
   ATOM 9775 HH22 A ARG A 279 ? 2.34600 29.06392 -10.14148 0.512 31.73532 H ? A ? 279 HH22 1
   ATOM 9776 N B ARG A 279 ? -1.68989 24.77033 -6.37085 0.488 14.23799 N ? A ? 279 N 1
   ATOM 9777 CA B ARG A 279 ? -1.82174 23.72331 -7.35992 0.488 16.90658 C ? A ? 279 CA 1
   ATOM 9778 C B ARG A 279 ? -1.29282 22.40618 -6.79574 0.488 19.05961 C ? A ? 279 C 1
   ATOM 9779 O B ARG A 279 ? -0.66342 22.36265 -5.73702 0.488 15.81352 O ? A ? 279 O 1
   ATOM 9780 CB B ARG A 279 ? -1.06112 24.11049 -8.63033 0.488 18.48641 C ? A ? 279 CB 1
   ATOM 9781 CG B ARG A 279 ? -1.41261 25.49372 -9.15247 0.488 19.17947 C ? A ? 279 CG 1
   ATOM 9782 CD B ARG A 279 ? -1.10917 25.63114 -10.64829 0.488 25.40867 C ? A ? 279 CD 1
   ATOM 9783 NE B ARG A 279 ? -2.31015 25.84749 -11.45102 0.488 47.24919 N ? A ? 279 NE 1
   ATOM 9784 CZ B ARG A 279 ? -2.84400 24.94427 -12.26351 0.488 35.19959 C ? A ? 279 CZ 1
   ATOM 9785 NH1 B ARG A 279 ? -2.26790 23.77146 -12.46431 0.488 17.71154 N ? A ? 279 NH1 1
   ATOM 9786 NH2 B ARG A 279 ? -3.99821 25.21899 -12.87262 0.488 34.08525 N ? A ? 279 NH2 1
   ATOM 9787 H B ARG A 279 ? -0.94124 25.19101 -6.41731 0.488 17.04572 H ? A ? 279 H 1
   ATOM 9788 HA B ARG A 279 ? -2.75585 23.60211 -7.59154 0.488 20.24803 H ? A ? 279 HA 1
   ATOM 9789 HB2 B ARG A 279 ? -0.10986 24.09762 -8.44103 0.488 22.14383 H ? A ? 279 HB2 1
   ATOM 9790 HB3 B ARG A 279 ? -1.26946 23.46852 -9.32702 0.488 22.14383 H ? A ? 279 HB3 1
   ATOM 9791 HG2 B ARG A 279 ? -2.35964 25.65538 -9.01866 0.488 22.97550 H ? A ? 279 HG2 1
   ATOM 9792 HG3 B ARG A 279 ? -0.89188 26.15818 -8.67473 0.488 22.97550 H ? A ? 279 HG3 1
   ATOM 9793 HD2 B ARG A 279 ? -0.51825 26.38851 -10.78285 0.488 30.45054 H ? A ? 279 HD2 1
   ATOM 9794 HD3 B ARG A 279 ? -0.68248 24.81788 -10.96045 0.488 30.45054 H ? A ? 279 HD3 1
   ATOM 9795 HE B ARG A 279 ? -2.69796 26.61289 -11.39311 0.488 56.65917 H ? A ? 279 HE 1
   ATOM 9796 HH11 B ARG A 279 ? -1.53097 23.58026 -12.06433 0.488 21.21399 H ? A ? 279 HH11 1
   ATOM 9797 HH12 B ARG A 279 ? -2.63006 23.19971 -12.99492 0.488 21.21399 H ? A ? 279 HH12 1
   ATOM 9798 HH21 B ARG A 279 ? -4.38714 25.97387 -12.73668 0.488 40.86244 H ? A ? 279 HH21 1
   ATOM 9799 HH22 B ARG A 279 ? -4.35356 24.64125 -13.40134 0.488 40.86244 H ? A ? 279 HH22 1
   ATOM 9800 N A THR A 280 ? -1.48372 21.32192 -7.50513 0.512 17.70856 N ? A ? 280 N 1
   ATOM 9801 CA A THR A 280 ? -1.06931 19.99543 -7.08937 0.512 14.17590 C ? A ? 280 CA 1
   ATOM 9802 C A THR A 280 ? -0.34159 19.29525 -8.22984 0.512 13.41900 C ? A ? 280 C 1
   ATOM 9803 O A THR A 280 ? -0.44499 19.68263 -9.39497 0.512 16.76682 O ? A ? 280 O 1
   ATOM 9804 CB A THR A 280 ? -2.26349 19.14648 -6.62378 0.512 19.58789 C ? A ? 280 CB 1
   ATOM 9805 OG1 A THR A 280 ? -3.17379 18.93892 -7.70683 0.512 19.49911 O ? A ? 280 OG1 1
   ATOM 9806 CG2 A THR A 280 ? -3.00303 19.84439 -5.47938 0.512 21.59384 C ? A ? 280 CG2 1
   ATOM 9807 H A THR A 280 ? -1.88946 21.33401 -8.26330 0.512 21.21041 H ? A ? 280 H 1
   ATOM 9808 HA A THR A 280 ? -0.44915 20.07689 -6.34797 0.512 16.97122 H ? A ? 280 HA 1
   ATOM 9809 HB A THR A 280 ? -1.93738 18.28846 -6.31015 0.512 23.46560 H ? A ? 280 HB 1
   ATOM 9810 HG1 A THR A 280 ? -2.81143 18.46782 -8.30043 0.512 23.35907 H ? A ? 280 HG1 1
   ATOM 9811 HG21 A THR A 280 ? -3.73981 19.29188 -5.17475 0.512 25.87274 H ? A ? 280 HG21 1
   ATOM 9812 HG22 A THR A 280 ? -2.39709 19.99797 -4.73766 0.512 25.87274 H ? A ? 280 HG22 1
   ATOM 9813 HG23 A THR A 280 ? -3.35299 20.69704 -5.78171 0.512 25.87274 H ? A ? 280 HG23 1
   ATOM 9814 N B THR A 280 ? -1.52750 21.32880 -7.54065 0.488 17.74070 N ? A ? 280 N 1
   ATOM 9815 CA B THR A 280 ? -1.16296 19.99089 -7.11379 0.488 14.14441 C ? A ? 280 CA 1
   ATOM 9816 C B THR A 280 ? -0.40311 19.27953 -8.22387 0.488 13.42116 C ? A ? 280 C 1
   ATOM 9817 O B THR A 280 ? -0.55373 19.59219 -9.40619 0.488 16.81882 O ? A ? 280 O 1
   ATOM 9818 CB B THR A 280 ? -2.40005 19.16717 -6.71642 0.488 19.65097 C ? A ? 280 CB 1
   ATOM 9819 OG1 B THR A 280 ? -3.36146 19.20665 -7.77226 0.488 19.28605 O ? A ? 280 OG1 1
   ATOM 9820 CG2 B THR A 280 ? -3.03960 19.72609 -5.44585 0.488 21.54457 C ? A ? 280 CG2 1
   ATOM 9821 H B THR A 280 ? -1.90506 21.35290 -8.31296 0.488 21.24898 H ? A ? 280 H 1
   ATOM 9822 HA B THR A 280 ? -0.57767 20.05047 -6.34257 0.488 16.93343 H ? A ? 280 HA 1
   ATOM 9823 HB B THR A 280 ? -2.13080 18.25045 -6.54900 0.488 23.54130 H ? A ? 280 HB 1
   ATOM 9824 HG1 B THR A 280 ? -3.19390 18.60683 -8.33596 0.488 23.10340 H ? A ? 280 HG1 1
   ATOM 9825 HG21 B THR A 280 ? -3.90826 19.31819 -5.30461 0.488 25.81362 H ? A ? 280 HG21 1
   ATOM 9826 HG22 B THR A 280 ? -2.47510 19.53780 -4.67983 0.488 25.81362 H ? A ? 280 HG22 1
   ATOM 9827 HG23 B THR A 280 ? -3.15192 20.68625 -5.52570 0.488 25.81362 H ? A ? 280 HG23 1
   ATOM 9828 N A ILE A 281 ? 0.43239 18.27795 -7.85180 0.512 12.64795 N ? A ? 281 N 1
   ATOM 9829 CA A ILE A 281 ? 1.17217 17.42414 -8.76732 0.512 12.72985 C ? A ? 281 CA 1
   ATOM 9830 C A ILE A 281 ? 0.87316 15.98588 -8.37652 0.512 11.59437 C ? A ? 281 C 1
   ATOM 9831 O A ILE A 281 ? 1.14172 15.58620 -7.23620 0.512 12.13432 O ? A ? 281 O 1
   ATOM 9832 CB A ILE A 281 ? 2.68440 17.69715 -8.71713 0.512 13.80547 C ? A ? 281 CB 1
   ATOM 9833 CG1 A ILE A 281 ? 2.97611 19.10789 -9.21657 0.512 12.75836 C ? A ? 281 CG1 1
   ATOM 9834 CG2 A ILE A 281 ? 3.40230 16.67613 -9.57783 0.512 10.72486 C ? A ? 281 CG2 1
   ATOM 9835 CD1 A ILE A 281 ? 4.36487 19.53066 -9.01013 0.512 13.55924 C ? A ? 281 CD1 1
   ATOM 9836 H A ILE A 281 ? 0.54733 18.05569 -7.02901 0.512 15.13768 H ? A ? 281 H 1
   ATOM 9837 HA A ILE A 281 ? 0.86993 17.57346 -9.67685 0.512 15.23596 H ? A ? 281 HA 1
   ATOM 9838 HB A ILE A 281 ? 2.99583 17.62429 -7.80138 0.512 16.52670 H ? A ? 281 HB 1
   ATOM 9839 HG12 A ILE A 281 ? 2.79311 19.14610 -10.16838 0.512 15.27017 H ? A ? 281 HG12 1
   ATOM 9840 HG13 A ILE A 281 ? 2.40314 19.73126 -8.74328 0.512 15.27017 H ? A ? 281 HG13 1
   ATOM 9841 HG21 A ILE A 281 ? 4.31533 16.97039 -9.72164 0.512 12.82996 H ? A ? 281 HG21 1
   ATOM 9842 HG22 A ILE A 281 ? 3.39862 15.82008 -9.12169 0.512 12.82996 H ? A ? 281 HG22 1
   ATOM 9843 HG23 A ILE A 281 ? 2.94154 16.59991 -10.42800 0.512 12.82996 H ? A ? 281 HG23 1
   ATOM 9844 HD11 A ILE A 281 ? 4.42011 20.49381 -9.11108 0.512 16.23122 H ? A ? 281 HD11 1
   ATOM 9845 HD12 A ILE A 281 ? 4.64327 19.27520 -8.11675 0.512 16.23122 H ? A ? 281 HD12 1
   ATOM 9846 HD13 A ILE A 281 ? 4.92855 19.09612 -9.66918 0.512 16.23122 H ? A ? 281 HD13 1
   ATOM 9847 N B ILE A 281 ? 0.43408 18.33197 -7.80940 0.488 12.67188 N ? A ? 281 N 1
   ATOM 9848 CA B ILE A 281 ? 1.21167 17.48288 -8.69328 0.488 12.76067 C ? A ? 281 CA 1
   ATOM 9849 C B ILE A 281 ? 0.93725 16.05153 -8.27024 0.488 11.68812 C ? A ? 281 C 1
   ATOM 9850 O B ILE A 281 ? 1.19502 15.68775 -7.11640 0.488 11.99049 O ? A ? 281 O 1
   ATOM 9851 CB B ILE A 281 ? 2.71521 17.79222 -8.61512 0.488 13.62281 C ? A ? 281 CB 1
   ATOM 9852 CG1 B ILE A 281 ? 2.98772 19.19932 -9.13237 0.488 12.80917 C ? A ? 281 CG1 1
   ATOM 9853 CG2 B ILE A 281 ? 3.48069 16.77930 -9.45266 0.488 10.81222 C ? A ? 281 CG2 1
   ATOM 9854 CD1 B ILE A 281 ? 4.29923 19.72247 -8.73655 0.488 13.72335 C ? A ? 281 CD1 1
   ATOM 9855 H B ILE A 281 ? 0.57208 18.15715 -6.97874 0.488 15.16639 H ? A ? 281 H 1
   ATOM 9856 HA B ILE A 281 ? 0.92907 17.60626 -9.61296 0.488 15.27294 H ? A ? 281 HA 1
   ATOM 9857 HB B ILE A 281 ? 3.00309 17.73728 -7.69045 0.488 16.30751 H ? A ? 281 HB 1
   ATOM 9858 HG12 B ILE A 281 ? 2.95183 19.18903 -10.10166 0.488 15.33114 H ? A ? 281 HG12 1
   ATOM 9859 HG13 B ILE A 281 ? 2.31032 19.79850 -8.78165 0.488 15.33114 H ? A ? 281 HG13 1
   ATOM 9860 HG21 B ILE A 281 ? 4.39763 17.07986 -9.55162 0.488 12.93480 H ? A ? 281 HG21 1
   ATOM 9861 HG22 B ILE A 281 ? 3.46104 15.91942 -9.00420 0.488 12.93480 H ? A ? 281 HG22 1
   ATOM 9862 HG23 B ILE A 281 ? 3.06022 16.70769 -10.32385 0.488 12.93480 H ? A ? 281 HG23 1
   ATOM 9863 HD11 B ILE A 281 ? 4.34248 20.66608 -8.95705 0.488 16.42816 H ? A ? 281 HD11 1
   ATOM 9864 HD12 B ILE A 281 ? 4.41255 19.60055 -7.78094 0.488 16.42816 H ? A ? 281 HD12 1
   ATOM 9865 HD13 B ILE A 281 ? 4.98996 19.23876 -9.21594 0.488 16.42816 H ? A ? 281 HD13 1
   ATOM 9866 N A LEU A 282 ? 0.29957 15.21493 -9.30348 0.512 14.19214 N ? A ? 282 N 1
   ATOM 9867 CA A LEU A 282 ? -0.07724 13.82371 -9.03665 0.512 17.30445 C ? A ? 282 CA 1
   ATOM 9868 C A LEU A 282 ? -0.83507 13.70304 -7.71080 0.512 13.49803 C ? A ? 282 C 1
   ATOM 9869 O A LEU A 282 ? -0.57851 12.81891 -6.88607 0.512 16.00211 O ? A ? 282 O 1
   ATOM 9870 CB A LEU A 282 ? 1.15970 12.92850 -9.04078 0.512 17.61692 C ? A ? 282 CB 1
   ATOM 9871 CG A LEU A 282 ? 1.77052 12.64546 -10.41248 0.512 16.20512 C ? A ? 282 CG 1
   ATOM 9872 CD1 A LEU A 282 ? 2.96371 11.73286 -10.24195 0.512 12.76829 C ? A ? 282 CD1 1
   ATOM 9873 CD2 A LEU A 282 ? 0.73498 12.09903 -11.38568 0.512 14.49731 C ? A ? 282 CD2 1
   ATOM 9874 H A LEU A 282 ? 0.11647 15.47658 -10.10199 0.512 16.99070 H ? A ? 282 H 1
   ATOM 9875 HA A LEU A 282 ? -0.67488 13.52239 -9.73875 0.512 20.72548 H ? A ? 282 HA 1
   ATOM 9876 HB2 A LEU A 282 ? 1.84476 13.35532 -8.50281 0.512 21.10044 H ? A ? 282 HB2 1
   ATOM 9877 HB3 A LEU A 282 ? 0.91682 12.07384 -8.65160 0.512 21.10044 H ? A ? 282 HB3 1
   ATOM 9878 HG A LEU A 282 ? 2.08378 13.46963 -10.81684 0.512 19.40628 H ? A ? 282 HG 1
   ATOM 9879 HD11 A LEU A 282 ? 3.32370 11.51698 -11.11642 0.512 15.28208 H ? A ? 282 HD11 1
   ATOM 9880 HD12 A LEU A 282 ? 3.63581 12.18773 -9.71065 0.512 15.28208 H ? A ? 282 HD12 1
   ATOM 9881 HD13 A LEU A 282 ? 2.67935 10.92200 -9.79192 0.512 15.28208 H ? A ? 282 HD13 1
   ATOM 9882 HD21 A LEU A 282 ? 1.19168 11.64042 -12.10818 0.512 17.35691 H ? A ? 282 HD21 1
   ATOM 9883 HD22 A LEU A 282 ? 0.15513 11.47994 -10.91514 0.512 17.35691 H ? A ? 282 HD22 1
   ATOM 9884 HD23 A LEU A 282 ? 0.21375 12.83670 -11.73931 0.512 17.35691 H ? A ? 282 HD23 1
   ATOM 9885 N B LEU A 282 ? 0.39970 15.24459 -9.18107 0.488 14.18235 N ? A ? 282 N 1
   ATOM 9886 CA B LEU A 282 ? 0.08450 13.84723 -8.87141 0.488 17.81128 C ? A ? 282 CA 1
   ATOM 9887 C B LEU A 282 ? -0.76458 13.74738 -7.59956 0.488 13.63057 C ? A ? 282 C 1
   ATOM 9888 O B LEU A 282 ? -0.51812 12.92185 -6.70888 0.488 16.23981 O ? A ? 282 O 1
   ATOM 9889 CB B LEU A 282 ? 1.37273 13.02746 -8.73417 0.488 16.21993 C ? A ? 282 CB 1
   ATOM 9890 CG B LEU A 282 ? 2.13199 12.73604 -10.03312 0.488 16.44350 C ? A ? 282 CG 1
   ATOM 9891 CD1 B LEU A 282 ? 3.39906 12.01439 -9.72701 0.488 11.58425 C ? A ? 282 CD1 1
   ATOM 9892 CD2 B LEU A 282 ? 1.26525 11.94925 -11.00225 0.488 15.46628 C ? A ? 282 CD2 1
   ATOM 9893 H B LEU A 282 ? 0.20733 15.47998 -9.98555 0.488 16.97895 H ? A ? 282 H 1
   ATOM 9894 HA B LEU A 282 ? -0.43744 13.47502 -9.59938 0.488 21.33367 H ? A ? 282 HA 1
   ATOM 9895 HB2 B LEU A 282 ? 1.97798 13.51236 -8.15154 0.488 19.42405 H ? A ? 282 HB2 1
   ATOM 9896 HB3 B LEU A 282 ? 1.14486 12.17197 -8.33780 0.488 19.42405 H ? A ? 282 HB3 1
   ATOM 9897 HG B LEU A 282 ? 2.35932 13.57150 -10.47041 0.488 19.69234 H ? A ? 282 HG 1
   ATOM 9898 HD11 B LEU A 282 ? 3.82416 11.75559 -10.55960 0.488 13.86124 H ? A ? 282 HD11 1
   ATOM 9899 HD12 B LEU A 282 ? 3.98463 12.60317 -9.22568 0.488 13.86124 H ? A ? 282 HD12 1
   ATOM 9900 HD13 B LEU A 282 ? 3.19407 11.22553 -9.20110 0.488 13.86124 H ? A ? 282 HD13 1
   ATOM 9901 HD21 B LEU A 282 ? 1.82781 11.58023 -11.70099 0.488 18.51967 H ? A ? 282 HD21 1
   ATOM 9902 HD22 B LEU A 282 ? 0.82329 11.23270 -10.52046 0.488 18.51967 H ? A ? 282 HD22 1
   ATOM 9903 HD23 B LEU A 282 ? 0.60431 12.54433 -11.38946 0.488 18.51967 H ? A ? 282 HD23 1
   ATOM 9904 N . GLY A 283 ? -1.73246 14.65159 -7.47953 1.000 17.22222 N ? A ? 283 N 1
   ATOM 9905 CA . GLY A 283 ? -2.60490 14.63584 -6.31493 1.000 26.40646 C ? A ? 283 CA 1
   ATOM 9906 C . GLY A 283 ? -1.97440 15.08829 -5.02605 1.000 27.78797 C ? A ? 283 C 1
   ATOM 9907 O . GLY A 283 ? -2.53982 14.86282 -3.94410 1.000 29.87091 O ? A ? 283 O 1
   ATOM 9908 HA2 . GLY A 283 ? -3.36243 15.21587 -6.48989 1.000 31.64789 H ? A ? 283 HA2 1
   ATOM 9909 HA3 . GLY A 283 ? -2.92491 13.72981 -6.18224 1.000 31.64789 H ? A ? 283 HA3 1
   ATOM 9910 H A GLY A 283 ? -1.85852 15.32981 -7.99307 0.512 20.62681 H ? A ? 283 H 1
   ATOM 9911 H B GLY A 283 ? -1.90028 15.27315 -8.04971 0.488 20.62681 H ? A ? 283 H 1
   ATOM 9912 N A SER A 284 ? -0.79800 15.70911 -5.09359 0.551 16.00845 N ? A ? 284 N 1
   ATOM 9913 CA A SER A 284 ? -0.12162 16.17733 -3.90240 0.551 15.64515 C ? A ? 284 CA 1
   ATOM 9914 C A SER A 284 ? 0.15778 17.67075 -3.97627 0.551 14.79103 C ? A ? 284 C 1
   ATOM 9915 O A SER A 284 ? 0.50548 18.20806 -5.03525 0.551 14.35575 O ? A ? 284 O 1
   ATOM 9916 CB A SER A 284 ? 1.18624 15.39135 -3.69594 0.551 16.80751 C ? A ? 284 CB 1
   ATOM 9917 OG A SER A 284 ? 1.87720 15.85800 -2.55167 0.551 20.77721 O ? A ? 284 OG 1
   ATOM 9918 H A SER A 284 ? -0.37537 15.86813 -5.82550 0.551 19.17027 H ? A ? 284 H 1
   ATOM 9919 HA A SER A 284 ? -0.69750 16.05009 -3.13229 0.551 18.73432 H ? A ? 284 HA 1
   ATOM 9920 HB2 A SER A 284 ? 0.97506 14.45218 -3.57646 0.551 20.12915 H ? A ? 284 HB2 1
   ATOM 9921 HB3 A SER A 284 ? 1.75136 15.50773 -4.47569 0.551 20.12915 H ? A ? 284 HB3 1
   ATOM 9922 HG A SER A 284 ? 2.63825 15.50472 -2.51166 0.551 24.89279 H ? A ? 284 HG 1
   ATOM 9923 N B SER A 284 ? -0.79997 15.70903 -5.08680 0.449 16.01598 N ? A ? 284 N 1
   ATOM 9924 CA B SER A 284 ? -0.10347 16.12310 -3.88772 0.449 15.69119 C ? A ? 284 CA 1
   ATOM 9925 C B SER A 284 ? 0.12199 17.62761 -3.86451 0.449 14.64545 C ? A ? 284 C 1
   ATOM 9926 O B SER A 284 ? 0.33450 18.26639 -4.90221 0.449 14.73326 O ? A ? 284 O 1
   ATOM 9927 CB B SER A 284 ? 1.23557 15.38662 -3.77553 0.449 16.78653 C ? A ? 284 CB 1
   ATOM 9928 OG B SER A 284 ? 1.88422 15.70075 -2.56058 0.449 20.70330 O ? A ? 284 OG 1
   ATOM 9929 H B SER A 284 ? -0.38960 15.89950 -5.81818 0.449 19.17932 H ? A ? 284 H 1
   ATOM 9930 HA B SER A 284 ? -0.64898 15.91673 -3.11266 0.449 18.78957 H ? A ? 284 HA 1
   ATOM 9931 HB2 B SER A 284 ? 1.07355 14.43082 -3.80860 0.449 20.10397 H ? A ? 284 HB2 1
   ATOM 9932 HB3 B SER A 284 ? 1.80460 15.65243 -4.51475 0.449 20.10397 H ? A ? 284 HB3 1
   ATOM 9933 HG B SER A 284 ? 2.00100 16.53063 -2.50345 0.449 24.80410 H ? A ? 284 HG 1
   ATOM 9934 N C SER A 284 ? -0.82877 15.74942 -5.10812 0.000 16.06059 N ? A ? 284 N 1
   ATOM 9935 CA C SER A 284 ? -0.13430 16.21576 -3.92126 0.000 15.80914 C ? A ? 284 CA 1
   ATOM 9936 C C SER A 284 ? 0.16432 17.69899 -4.05312 0.000 15.03414 C ? A ? 284 C 1
   ATOM 9937 O C SER A 284 ? 0.50849 18.17961 -5.13690 0.000 14.70526 O ? A ? 284 O 1
   ATOM 9938 CB C SER A 284 ? 1.16614 15.43646 -3.70343 0.000 16.85947 C ? A ? 284 CB 1
   ATOM 9939 OG C SER A 284 ? 1.82096 15.85894 -2.52084 0.000 20.35705 O ? A ? 284 OG 1
   ATOM 9940 H C SER A 284 ? -0.43206 15.94068 -5.84679 0.000 19.23284 H ? A ? 284 H 1
   ATOM 9941 HA C SER A 284 ? -0.69965 16.09225 -3.14278 0.000 18.93111 H ? A ? 284 HA 1
   ATOM 9942 HB2 C SER A 284 ? 0.95834 14.49198 -3.62800 0.000 20.19150 H ? A ? 284 HB2 1
   ATOM 9943 HB3 C SER A 284 ? 1.75414 15.58739 -4.45998 0.000 20.19150 H ? A ? 284 HB3 1
   ATOM 9944 HG C SER A 284 ? 2.58563 15.51403 -2.47696 0.000 24.38860 H ? A ? 284 HG 1
   ATOM 9945 N A ALA A 285 ? 0.04330 18.32916 -2.83088 0.589 14.22506 N ? A ? 285 N 1
   ATOM 9946 CA A ALA A 285 ? 0.45251 19.71949 -2.69262 0.589 18.97666 C ? A ? 285 CA 1
   ATOM 9947 C A ALA A 285 ? 1.83997 19.85296 -2.07923 0.589 17.87322 C ? A ? 285 C 1
   ATOM 9948 O A ALA A 285 ? 2.23281 20.95866 -1.69187 0.589 19.23368 O ? A ? 285 O 1
   ATOM 9949 CB A ALA A 285 ? -0.57040 20.50271 -1.85517 0.589 21.23384 C ? A ? 285 CB 1
   ATOM 9950 H A ALA A 285 ? -0.27347 17.98661 -2.10844 0.551 17.03021 H ? A ? 285 H 1
   ATOM 9951 HA A ALA A 285 ? 0.47295 20.12191 -3.57497 0.589 22.73214 H ? A ? 285 HA 1
   ATOM 9952 HB1 A ALA A 285 ? -0.27956 21.42528 -1.78330 0.589 25.44075 H ? A ? 285 HB1 1
   ATOM 9953 HB2 A ALA A 285 ? -1.43489 20.46157 -2.29319 0.589 25.44075 H ? A ? 285 HB2 1
   ATOM 9954 HB3 A ALA A 285 ? -0.62743 20.10416 -0.97266 0.589 25.44075 H ? A ? 285 HB3 1
   ATOM 9955 N B ALA A 285 ? 0.12863 18.17023 -2.65230 0.411 14.54582 N ? A ? 285 N 1
   ATOM 9956 CA B ALA A 285 ? 0.36201 19.59065 -2.43406 0.411 19.05938 C ? A ? 285 CA 1
   ATOM 9957 C B ALA A 285 ? 1.80960 19.90993 -2.11035 0.411 17.86318 C ? A ? 285 C 1
   ATOM 9958 O B ALA A 285 ? 2.20073 21.07996 -2.18536 0.411 19.01917 O ? A ? 285 O 1
   ATOM 9959 CB B ALA A 285 ? -0.53275 20.11244 -1.29929 0.411 21.22354 C ? A ? 285 CB 1
   ATOM 9960 H B ALA A 285 ? -0.00207 17.72791 -1.92644 0.449 17.41512 H ? A ? 285 H 1
   ATOM 9961 HA B ALA A 285 ? 0.12313 20.06877 -3.24353 0.411 22.83139 H ? A ? 285 HA 1
   ATOM 9962 HB1 B ALA A 285 ? -0.13119 20.91085 -0.92221 0.411 25.42838 H ? A ? 285 HB1 1
   ATOM 9963 HB2 B ALA A 285 ? -1.40919 20.32113 -1.65874 0.411 25.42838 H ? A ? 285 HB2 1
   ATOM 9964 HB3 B ALA A 285 ? -0.60961 19.42708 -0.61718 0.411 25.42838 H ? A ? 285 HB3 1
   ATOM 9965 N C ALA A 285 ? 0.01713 18.41935 -2.94414 0.000 15.28859 N ? A ? 285 N 1
   ATOM 9966 CA C ALA A 285 ? 0.45083 19.80481 -2.84166 0.000 18.58209 C ? A ? 285 CA 1
   ATOM 9967 C C ALA A 285 ? 1.81814 19.93627 -2.18613 0.000 17.87103 C ? A ? 285 C 1
   ATOM 9968 O C ALA A 285 ? 2.27257 21.05763 -1.94852 0.000 19.00304 O ? A ? 285 O 1
   ATOM 9969 CB C ALA A 285 ? -0.57500 20.62649 -2.05871 0.000 20.28222 C ? A ? 285 CB 1
   ATOM 9970 H C ALA A 285 ? -0.33991 18.11824 -2.22202 0.000 18.30644 H ? A ? 285 H 1
   ATOM 9971 HA C ALA A 285 ? 0.50565 20.18064 -3.73421 0.000 22.25865 H ? A ? 285 HA 1
   ATOM 9972 HB1 C ALA A 285 ? -0.25079 21.53658 -1.97196 0.000 24.29880 H ? A ? 285 HB1 1
   ATOM 9973 HB2 C ALA A 285 ? -1.41775 20.61994 -2.53896 0.000 24.29880 H ? A ? 285 HB2 1
   ATOM 9974 HB3 C ALA A 285 ? -0.69174 20.23179 -1.18037 0.000 24.29880 H ? A ? 285 HB3 1
   ATOM 9975 N A LEU A 286 ? 2.58313 18.75217 -1.97297 0.541 13.07370 N ? A ? 286 N 1
   ATOM 9976 CA A LEU A 286 ? 3.92764 18.69120 -1.42308 0.541 16.38282 C ? A ? 286 CA 1
   ATOM 9977 C A LEU A 286 ? 4.84789 18.09398 -2.47802 0.541 14.85070 C ? A ? 286 C 1
   ATOM 9978 O A LEU A 286 ? 4.40096 17.52177 -3.46688 0.541 14.53268 O ? A ? 286 O 1
   ATOM 9979 CB A LEU A 286 ? 3.98352 17.81982 -0.15740 0.541 18.60611 C ? A ? 286 CB 1
   ATOM 9980 CG A LEU A 286 ? 3.50611 18.41288 1.14020 0.541 21.49173 C ? A ? 286 CG 1
   ATOM 9981 CD1 A LEU A 286 ? 3.83422 17.46044 2.20668 0.541 19.00085 C ? A ? 286 CD1 1
   ATOM 9982 CD2 A LEU A 286 ? 4.12002 19.77309 1.39120 0.541 24.17780 C ? A ? 286 CD2 1
   ATOM 9983 H A LEU A 286 ? 2.30783 17.97938 -2.23105 0.589 15.64858 H ? A ? 286 H 1
   ATOM 9984 HA A LEU A 286 ? 4.22061 19.58539 -1.18752 0.541 19.61952 H ? A ? 286 HA 1
   ATOM 9985 HB2 A LEU A 286 ? 3.43966 17.03306 -0.31901 0.541 22.28747 H ? A ? 286 HB2 1
   ATOM 9986 HB3 A LEU A 286 ? 4.90832 17.56137 -0.02013 0.541 22.28747 H ? A ? 286 HB3 1
   ATOM 9987 HG A LEU A 286 ? 2.54800 18.56277 1.11847 0.541 25.75022 H ? A ? 286 HG 1
   ATOM 9988 HD11 A LEU A 286 ? 3.51256 17.81012 3.05235 0.541 22.76116 H ? A ? 286 HD11 1
   ATOM 9989 HD12 A LEU A 286 ? 3.40538 16.61174 2.01509 0.541 22.76116 H ? A ? 286 HD12 1
   ATOM 9990 HD13 A LEU A 286 ? 4.79663 17.34436 2.24134 0.541 22.76116 H ? A ? 286 HD13 1
   ATOM 9991 HD21 A LEU A 286 ? 3.96435 20.02421 2.31510 0.541 28.97350 H ? A ? 286 HD21 1
   ATOM 9992 HD22 A LEU A 286 ? 5.07315 19.72636 1.21721 0.541 28.97350 H ? A ? 286 HD22 1
   ATOM 9993 HD23 A LEU A 286 ? 3.70691 20.42027 0.79841 0.541 28.97350 H ? A ? 286 HD23 1
   ATOM 9994 N B LEU A 286 ? 2.59278 18.90537 -1.72681 0.449 13.53649 N ? A ? 286 N 1
   ATOM 9995 CA B LEU A 286 ? 4.00778 19.01639 -1.44150 0.449 15.79231 C ? A ? 286 CA 1
   ATOM 9996 C B LEU A 286 ? 4.74720 18.10179 -2.40430 0.449 15.00274 C ? A ? 286 C 1
   ATOM 9997 O B LEU A 286 ? 4.17272 17.16794 -2.96503 0.449 14.66339 O ? A ? 286 O 1
   ATOM 9998 CB B LEU A 286 ? 4.33513 18.58820 -0.01506 0.449 17.23165 C ? A ? 286 CB 1
   ATOM 9999 CG B LEU A 286 ? 3.87782 19.29524 1.24902 0.449 23.11697 C ? A ? 286 CG 1
   ATOM 10000 CD1 B LEU A 286 ? 4.65040 18.60454 2.41479 0.449 21.25165 C ? A ? 286 CD1 1
   ATOM 10001 CD2 B LEU A 286 ? 4.07507 20.77357 1.22355 0.449 22.21637 C ? A ? 286 CD2 1
   ATOM 10002 H B LEU A 286 ? 2.30354 18.10254 -1.62000 0.411 16.20392 H ? A ? 286 H 1
   ATOM 10003 HA B LEU A 286 ? 4.29581 19.93617 -1.55077 0.449 18.91091 H ? A ? 286 HA 1
   ATOM 10004 HB2 B LEU A 286 ? 3.99429 17.68440 0.07370 0.449 20.63812 H ? A ? 286 HB2 1
   ATOM 10005 HB3 B LEU A 286 ? 5.30335 18.58489 0.04360 0.449 20.63812 H ? A ? 286 HB3 1
   ATOM 10006 HG B LEU A 286 ? 2.91788 19.21487 1.36279 0.449 27.70050 H ? A ? 286 HG 1
   ATOM 10007 HD11 B LEU A 286 ? 4.49934 19.10326 3.23293 0.449 25.46212 H ? A ? 286 HD11 1
   ATOM 10008 HD12 B LEU A 286 ? 4.32402 17.69669 2.51575 0.449 25.46212 H ? A ? 286 HD12 1
   ATOM 10009 HD13 B LEU A 286 ? 5.59711 18.59413 2.20376 0.449 25.46212 H ? A ? 286 HD13 1
   ATOM 10010 HD21 B LEU A 286 ? 3.75136 21.14977 2.05698 0.449 26.61979 H ? A ? 286 HD21 1
   ATOM 10011 HD22 B LEU A 286 ? 5.02045 20.96429 1.11967 0.449 26.61979 H ? A ? 286 HD22 1
   ATOM 10012 HD23 B LEU A 286 ? 3.57868 21.14560 0.47784 0.449 26.61979 H ? A ? 286 HD23 1
   ATOM 10013 N C LEU A 286 ? 2.46694 18.81889 -1.87147 0.010 14.51341 N ? A ? 286 N 1
   ATOM 10014 CA C LEU A 286 ? 3.82302 18.79175 -1.35144 0.010 16.59468 C ? A ? 286 CA 1
   ATOM 10015 C C LEU A 286 ? 4.71299 17.97812 -2.27994 0.010 15.63066 C ? A ? 286 C 1
   ATOM 10016 O C LEU A 286 ? 4.27797 16.99729 -2.88912 0.010 15.22457 O ? A ? 286 O 1
   ATOM 10017 CB C LEU A 286 ? 3.86850 18.18843 0.05548 0.010 18.70015 C ? A ? 286 CB 1
   ATOM 10018 CG C LEU A 286 ? 3.72240 19.10590 1.26511 0.010 22.20585 C ? A ? 286 CG 1
   ATOM 10019 CD1 C LEU A 286 ? 3.86967 18.26600 2.53672 0.010 20.95933 C ? A ? 286 CD1 1
   ATOM 10020 CD2 C LEU A 286 ? 4.73319 20.22598 1.24296 0.010 23.01378 C ? A ? 286 CD2 1
   ATOM 10021 H C LEU A 286 ? 2.12544 18.03405 -1.95521 0.000 17.37623 H ? A ? 286 H 1
   ATOM 10022 HA C LEU A 286 ? 4.16884 19.69689 -1.30636 0.010 19.87375 H ? A ? 286 HA 1
   ATOM 10023 HB2 C LEU A 286 ? 3.14932 17.54033 0.11594 0.010 22.40032 H ? A ? 286 HB2 1
   ATOM 10024 HB3 C LEU A 286 ? 4.72502 17.74353 0.15213 0.010 22.40032 H ? A ? 286 HB3 1
   ATOM 10025 HG C LEU A 286 ? 2.84793 19.52540 1.25020 0.010 26.60716 H ? A ? 286 HG 1
   ATOM 10026 HD11 C LEU A 286 ? 3.77270 18.84378 3.30981 0.010 25.11133 H ? A ? 286 HD11 1
   ATOM 10027 HD12 C LEU A 286 ? 3.18085 17.58310 2.54567 0.010 25.11133 H ? A ? 286 HD12 1
   ATOM 10028 HD13 C LEU A 286 ? 4.74658 17.85139 2.54154 0.010 25.11133 H ? A ? 286 HD13 1
   ATOM 10029 HD21 C LEU A 286 ? 4.72954 20.67174 2.10447 0.010 27.57667 H ? A ? 286 HD21 1
   ATOM 10030 HD22 C LEU A 286 ? 5.61184 19.85500 1.06620 0.010 27.57667 H ? A ? 286 HD22 1
   ATOM 10031 HD23 C LEU A 286 ? 4.49284 20.85449 0.54432 0.010 27.57667 H ? A ? 286 HD23 1
   ATOM 10032 N A LEU A 287 ? 6.14223 18.18190 -2.25172 0.456 16.74026 N ? A ? 287 N 1
   ATOM 10033 CA A LEU A 287 ? 7.11298 17.61320 -3.18427 0.456 14.17229 C ? A ? 287 CA 1
   ATOM 10034 C A LEU A 287 ? 7.49951 16.24804 -2.62771 0.456 15.52569 C ? A ? 287 C 1
   ATOM 10035 O A LEU A 287 ? 8.30437 16.15530 -1.69965 0.456 13.41646 O ? A ? 287 O 1
   ATOM 10036 CB A LEU A 287 ? 8.30538 18.54507 -3.34367 0.456 15.23311 C ? A ? 287 CB 1
   ATOM 10037 CG A LEU A 287 ? 7.93013 19.86897 -4.00687 0.456 13.24737 C ? A ? 287 CG 1
   ATOM 10038 CD1 A LEU A 287 ? 9.12640 20.77148 -4.16988 0.456 13.59333 C ? A ? 287 CD1 1
   ATOM 10039 CD2 A LEU A 287 ? 7.26299 19.62589 -5.35659 0.456 15.28015 C ? A ? 287 CD2 1
   ATOM 10040 H A LEU A 287 ? 6.49050 18.56565 -1.56539 0.541 20.04845 H ? A ? 287 H 1
   ATOM 10041 HA A LEU A 287 ? 6.72259 17.48987 -4.06363 0.456 16.96689 H ? A ? 287 HA 1
   ATOM 10042 HB2 A LEU A 287 ? 8.67318 18.73997 -2.46752 0.456 18.23986 H ? A ? 287 HB2 1
   ATOM 10043 HB3 A LEU A 287 ? 8.97450 18.11023 -3.89512 0.456 18.23986 H ? A ? 287 HB3 1
   ATOM 10044 HG A LEU A 287 ? 7.29912 20.32440 -3.42782 0.456 15.85698 H ? A ? 287 HG 1
   ATOM 10045 HD11 A LEU A 287 ? 8.83869 21.60866 -4.56642 0.456 16.27213 H ? A ? 287 HD11 1
   ATOM 10046 HD12 A LEU A 287 ? 9.51899 20.93598 -3.29827 0.456 16.27213 H ? A ? 287 HD12 1
   ATOM 10047 HD13 A LEU A 287 ? 9.77340 20.33702 -4.74742 0.456 16.27213 H ? A ? 287 HD13 1
   ATOM 10048 HD21 A LEU A 287 ? 7.29618 20.44372 -5.87712 0.456 18.29632 H ? A ? 287 HD21 1
   ATOM 10049 HD22 A LEU A 287 ? 7.73785 18.91884 -5.82080 0.456 18.29632 H ? A ? 287 HD22 1
   ATOM 10050 HD23 A LEU A 287 ? 6.34051 19.36411 -5.21031 0.456 18.29632 H ? A ? 287 HD23 1
   ATOM 10051 N B LEU A 287 ? 6.03262 18.35644 -2.57458 0.322 16.82351 N ? A ? 287 N 1
   ATOM 10052 CA B LEU A 287 ? 6.84346 17.43794 -3.35539 0.322 13.57826 C ? A ? 287 CA 1
   ATOM 10053 C B LEU A 287 ? 7.02126 16.13819 -2.57902 0.322 15.35784 C ? A ? 287 C 1
   ATOM 10054 O B LEU A 287 ? 7.11103 16.12484 -1.34789 0.322 14.61546 O ? A ? 287 O 1
   ATOM 10055 CB B LEU A 287 ? 8.18210 18.08189 -3.70046 0.322 14.02048 C ? A ? 287 CB 1
   ATOM 10056 CG B LEU A 287 ? 8.05394 19.31680 -4.59335 0.322 13.71687 C ? A ? 287 CG 1
   ATOM 10057 CD1 B LEU A 287 ? 9.34574 20.04927 -4.67070 0.322 13.29533 C ? A ? 287 CD1 1
   ATOM 10058 CD2 B LEU A 287 ? 7.58737 18.88763 -5.97316 0.322 15.87376 C ? A ? 287 CD2 1
   ATOM 10059 H B LEU A 287 ? 6.45090 19.03736 -2.25679 0.449 20.14835 H ? A ? 287 H 1
   ATOM 10060 HA B LEU A 287 ? 6.41272 17.22463 -4.19792 0.322 16.25405 H ? A ? 287 HA 1
   ATOM 10061 HB2 B LEU A 287 ? 8.61898 18.35326 -2.87803 0.322 16.78472 H ? A ? 287 HB2 1
   ATOM 10062 HB3 B LEU A 287 ? 8.72961 17.43195 -4.16813 0.322 16.78472 H ? A ? 287 HB3 1
   ATOM 10063 HG B LEU A 287 ? 7.40124 19.92876 -4.21868 0.322 16.42038 H ? A ? 287 HG 1
   ATOM 10064 HD11 B LEU A 287 ? 9.22914 20.83762 -5.22371 0.322 15.91453 H ? A ? 287 HD11 1
   ATOM 10065 HD12 B LEU A 287 ? 9.61515 20.30973 -3.77601 0.322 15.91453 H ? A ? 287 HD12 1
   ATOM 10066 HD13 B LEU A 287 ? 10.01594 19.46714 -5.06166 0.322 15.91453 H ? A ? 287 HD13 1
   ATOM 10067 HD21 B LEU A 287 ? 7.81872 19.57830 -6.61374 0.322 19.00865 H ? A ? 287 HD21 1
   ATOM 10068 HD22 B LEU A 287 ? 8.02647 18.05590 -6.21047 0.322 19.00865 H ? A ? 287 HD22 1
   ATOM 10069 HD23 B LEU A 287 ? 6.62584 18.76092 -5.95615 0.322 19.00865 H ? A ? 287 HD23 1
   ATOM 10070 N C LEU A 287 ? 5.96848 18.39213 -2.37943 0.222 16.62264 N ? A ? 287 N 1
   ATOM 10071 CA C LEU A 287 ? 6.95316 17.58503 -3.08543 0.222 14.30968 C ? A ? 287 CA 1
   ATOM 10072 C C LEU A 287 ? 7.15622 16.26951 -2.33632 0.222 15.54304 C ? A ? 287 C 1
   ATOM 10073 O C LEU A 287 ? 7.29347 16.25448 -1.11255 0.222 16.03812 O ? A ? 287 O 1
   ATOM 10074 CB C LEU A 287 ? 8.26282 18.36377 -3.20943 0.222 15.16514 C ? A ? 287 CB 1
   ATOM 10075 CG C LEU A 287 ? 8.22262 19.58199 -4.13724 0.222 14.01440 C ? A ? 287 CG 1
   ATOM 10076 CD1 C LEU A 287 ? 9.03852 20.73278 -3.56887 0.222 15.30577 C ? A ? 287 CD1 1
   ATOM 10077 CD2 C LEU A 287 ? 8.73766 19.20010 -5.51303 0.222 11.58783 C ? A ? 287 CD2 1
   ATOM 10078 H C LEU A 287 ? 6.27265 19.12671 -2.05160 0.010 19.90730 H ? A ? 287 H 1
   ATOM 10079 HA C LEU A 287 ? 6.65070 17.38010 -3.98399 0.222 17.13175 H ? A ? 287 HA 1
   ATOM 10080 HB2 C LEU A 287 ? 8.51295 18.68042 -2.32735 0.222 18.15830 H ? A ? 287 HB2 1
   ATOM 10081 HB3 C LEU A 287 ? 8.94289 17.76247 -3.55125 0.222 18.15830 H ? A ? 287 HB3 1
   ATOM 10082 HG C LEU A 287 ? 7.30483 19.88542 -4.21778 0.222 16.77742 H ? A ? 287 HG 1
   ATOM 10083 HD11 C LEU A 287 ? 9.01785 21.47379 -4.19448 0.222 18.32706 H ? A ? 287 HD11 1
   ATOM 10084 HD12 C LEU A 287 ? 8.65320 21.00468 -2.72122 0.222 18.32706 H ? A ? 287 HD12 1
   ATOM 10085 HD13 C LEU A 287 ? 9.95276 20.43675 -3.43685 0.222 18.32706 H ? A ? 287 HD13 1
   ATOM 10086 HD21 C LEU A 287 ? 8.58840 19.93970 -6.12262 0.222 13.86554 H ? A ? 287 HD21 1
   ATOM 10087 HD22 C LEU A 287 ? 9.68641 19.00741 -5.45278 0.222 13.86554 H ? A ? 287 HD22 1
   ATOM 10088 HD23 C LEU A 287 ? 8.25963 18.41481 -5.82241 0.222 13.86554 H ? A ? 287 HD23 1
   ATOM 10089 N A GLU A 288 ? 6.86488 15.20343 -3.15271 0.554 12.54299 N ? A ? 288 N 1
   ATOM 10090 CA A GLU A 288 ? 7.01505 13.86126 -2.59852 0.554 13.89682 C ? A ? 288 CA 1
   ATOM 10091 C A GLU A 288 ? 8.40970 13.29996 -2.84435 0.554 9.71809 C ? A ? 288 C 1
   ATOM 10092 O A GLU A 288 ? 8.94275 13.37418 -3.95383 0.554 7.53001 O ? A ? 288 O 1
   ATOM 10093 CB A GLU A 288 ? 5.99204 12.91021 -3.21663 0.554 16.79916 C ? A ? 288 CB 1
   ATOM 10094 CG A GLU A 288 ? 4.53656 13.36437 -3.09449 0.554 15.92196 C ? A ? 288 CG 1
   ATOM 10095 CD A GLU A 288 ? 3.81883 12.76844 -1.86852 0.554 25.96849 C ? A ? 288 CD 1
   ATOM 10096 OE1 A GLU A 288 ? 4.34715 11.76862 -1.29832 0.554 20.11258 O ? A ? 288 OE1 1
   ATOM 10097 OE2 A GLU A 288 ? 2.73065 13.30528 -1.49313 0.554 22.79437 O ? A ? 288 OE2 1
   ATOM 10098 H A GLU A 288 ? 6.33968 15.24548 -3.83242 0.456 15.01172 H ? A ? 288 H 1
   ATOM 10099 HA A GLU A 288 ? 6.87197 13.91540 -1.64066 0.554 16.63632 H ? A ? 288 HA 1
   ATOM 10100 HB2 A GLU A 288 ? 6.19010 12.81736 -4.16165 0.554 20.11913 H ? A ? 288 HB2 1
   ATOM 10101 HB3 A GLU A 288 ? 6.06676 12.04937 -2.77586 0.554 20.11913 H ? A ? 288 HB3 1
   ATOM 10102 HG2 A GLU A 288 ? 4.51403 14.33069 -3.01313 0.554 19.06649 H ? A ? 288 HG2 1
   ATOM 10103 HG3 A GLU A 288 ? 4.05250 13.08686 -3.88794 0.554 19.06649 H ? A ? 288 HG3 1
   ATOM 10104 N B GLU A 288 ? 6.97793 15.03077 -3.29499 0.446 11.84906 N ? A ? 288 N 1
   ATOM 10105 CA B GLU A 288 ? 7.06576 13.72284 -2.66405 0.446 13.70743 C ? A ? 288 CA 1
   ATOM 10106 C B GLU A 288 ? 8.39447 13.05935 -2.98064 0.446 10.03728 C ? A ? 288 C 1
   ATOM 10107 O B GLU A 288 ? 8.77819 12.94779 -4.14918 0.446 7.15847 O ? A ? 288 O 1
   ATOM 10108 CB B GLU A 288 ? 5.90152 12.85576 -3.11260 0.446 16.91694 C ? A ? 288 CB 1
   ATOM 10109 CG B GLU A 288 ? 4.56187 13.31895 -2.53872 0.446 17.12016 C ? A ? 288 CG 1
   ATOM 10110 CD B GLU A 288 ? 4.57449 13.45235 -1.00642 0.446 23.11955 C ? A ? 288 CD 1
   ATOM 10111 OE1 B GLU A 288 ? 4.82249 12.43566 -0.32191 0.446 25.87572 O ? A ? 288 OE1 1
   ATOM 10112 OE2 B GLU A 288 ? 4.37015 14.57995 -0.49491 0.446 27.54441 O ? A ? 288 OE2 1
   ATOM 10113 H B GLU A 288 ? 6.89784 15.00864 -4.15096 0.322 14.17901 H ? A ? 288 H 1
   ATOM 10114 HA B GLU A 288 ? 7.03575 13.82308 -1.69971 0.446 16.40905 H ? A ? 288 HA 1
   ATOM 10115 HB2 B GLU A 288 ? 5.84013 12.88596 -4.08018 0.446 20.26047 H ? A ? 288 HB2 1
   ATOM 10116 HB3 B GLU A 288 ? 6.05518 11.94438 -2.81821 0.446 20.26047 H ? A ? 288 HB3 1
   ATOM 10117 HG2 B GLU A 288 ? 4.34298 14.18709 -2.91196 0.446 20.50433 H ? A ? 288 HG2 1
   ATOM 10118 HG3 B GLU A 288 ? 3.87778 12.67361 -2.77636 0.446 20.50433 H ? A ? 288 HG3 1
   ATOM 10119 N C GLU A 288 ? 7.12225 15.15823 -3.06116 0.000 13.26754 N ? A ? 288 N 1
   ATOM 10120 CA C GLU A 288 ? 7.15355 13.83259 -2.45470 0.000 13.79991 C ? A ? 288 CA 1
   ATOM 10121 C C GLU A 288 ? 8.52185 13.20682 -2.68111 0.000 10.60200 C ? A ? 288 C 1
   ATOM 10122 O C GLU A 288 ? 8.97508 13.09936 -3.82575 0.000 8.77987 O ? A ? 288 O 1
   ATOM 10123 CB C GLU A 288 ? 6.06094 12.93713 -3.04010 0.000 16.34361 C ? A ? 288 CB 1
   ATOM 10124 CG C GLU A 288 ? 4.64474 13.38279 -2.75396 0.000 17.33109 C ? A ? 288 CG 1
   ATOM 10125 CD C GLU A 288 ? 4.22177 13.14931 -1.30489 0.000 21.53906 C ? A ? 288 CD 1
   ATOM 10126 OE1 C GLU A 288 ? 4.70400 12.18576 -0.67016 0.000 23.02264 O ? A ? 288 OE1 1
   ATOM 10127 OE2 C GLU A 288 ? 3.38992 13.93043 -0.79964 0.000 21.66144 O ? A ? 288 OE2 1
   ATOM 10128 H C GLU A 288 ? 7.08034 15.14622 -3.92006 0.222 15.88119 H ? A ? 288 H 1
   ATOM 10129 HA C GLU A 288 ? 7.00998 13.91886 -1.49927 0.000 16.52003 H ? A ? 288 HA 1
   ATOM 10130 HB2 C GLU A 288 ? 6.16847 12.91240 -4.00380 0.000 19.57247 H ? A ? 288 HB2 1
   ATOM 10131 HB3 C GLU A 288 ? 6.16494 12.04586 -2.67169 0.000 19.57247 H ? A ? 288 HB3 1
   ATOM 10132 HG2 C GLU A 288 ? 4.57103 14.33257 -2.93665 0.000 20.75744 H ? A ? 288 HG2 1
   ATOM 10133 HG3 C GLU A 288 ? 4.03759 12.88695 -3.32528 0.000 20.75744 H ? A ? 288 HG3 1
   ATOM 10134 N A ASP A 289 ? 8.94451 12.62172 -1.84475 0.478 10.18614 N ? A ? 289 N 1
   ATOM 10135 CA A ASP A 289 ? 10.31513 12.14616 -1.95413 0.478 8.32597 C ? A ? 289 CA 1
   ATOM 10136 C A ASP A 289 ? 10.48061 10.70534 -1.51065 0.478 8.96316 C ? A ? 289 C 1
   ATOM 10137 O A ASP A 289 ? 11.60925 10.27799 -1.26526 0.478 8.65783 O ? A ? 289 O 1
   ATOM 10138 CB A ASP A 289 ? 11.27463 13.04492 -1.17853 0.478 9.65287 C ? A ? 289 CB 1
   ATOM 10139 CG A ASP A 289 ? 11.25284 12.81749 0.33147 0.478 10.96349 C ? A ? 289 CG 1
   ATOM 10140 OD1 A ASP A 289 ? 10.32463 12.13857 0.85532 0.478 11.95381 O ? A ? 289 OD1 1
   ATOM 10141 OD2 A ASP A 289 ? 12.18905 13.35019 0.99460 0.478 9.10998 O ? A ? 289 OD2 1
   ATOM 10142 H A ASP A 289 ? 8.54471 12.42750 -1.10852 0.554 12.18350 H ? A ? 289 H 1
   ATOM 10143 HA A ASP A 289 ? 10.55893 12.18338 -2.89225 0.478 9.95130 H ? A ? 289 HA 1
   ATOM 10144 HB2 A ASP A 289 ? 12.17819 12.87733 -1.48899 0.478 11.54359 H ? A ? 289 HB2 1
   ATOM 10145 HB3 A ASP A 289 ? 11.03439 13.97058 -1.34083 0.478 11.54359 H ? A ? 289 HB3 1
   ATOM 10146 N B ASP A 289 ? 9.03556 12.52918 -1.94546 0.338 10.16325 N ? A ? 289 N 1
   ATOM 10147 CA B ASP A 289 ? 10.38101 11.98951 -2.06644 0.338 8.46971 C ? A ? 289 CA 1
   ATOM 10148 C B ASP A 289 ? 10.46521 10.52027 -1.68779 0.338 9.09909 C ? A ? 289 C 1
   ATOM 10149 O B ASP A 289 ? 11.57505 9.99251 -1.54054 0.338 8.53027 O ? A ? 289 O 1
   ATOM 10150 CB B ASP A 289 ? 11.36122 12.80132 -1.22017 0.338 9.46063 C ? A ? 289 CB 1
   ATOM 10151 CG B ASP A 289 ? 11.33436 12.42837 0.25561 0.338 11.16717 C ? A ? 289 CG 1
   ATOM 10152 OD1 B ASP A 289 ? 10.28225 11.94681 0.75795 0.338 11.95828 O ? A ? 289 OD1 1
   ATOM 10153 OD2 B ASP A 289 ? 12.37990 12.63871 0.91468 0.338 10.78804 O ? A ? 289 OD2 1
   ATOM 10154 H B ASP A 289 ? 8.70664 12.47051 -1.15302 0.446 12.15604 H ? A ? 289 H 1
   ATOM 10155 HA B ASP A 289 ? 10.65261 12.06638 -2.99446 0.338 10.12379 H ? A ? 289 HA 1
   ATOM 10156 HB2 B ASP A 289 ? 12.26094 12.64937 -1.54930 0.338 11.31289 H ? A ? 289 HB2 1
   ATOM 10157 HB3 B ASP A 289 ? 11.13549 13.74182 -1.29370 0.338 11.31289 H ? A ? 289 HB3 1
   ATOM 10158 N C ASP A 289 ? 9.16243 12.77738 -1.59846 0.184 11.21657 N ? A ? 289 N 1
   ATOM 10159 CA C ASP A 289 ? 10.46206 12.11761 -1.69101 0.184 8.44942 C ? A ? 289 CA 1
   ATOM 10160 C C ASP A 289 ? 10.41306 10.71854 -1.08468 0.184 9.30434 C ? A ? 289 C 1
   ATOM 10161 O C ASP A 289 ? 11.26601 9.87976 -1.37355 0.184 9.02302 O ? A ? 289 O 1
   ATOM 10162 CB C ASP A 289 ? 11.54488 12.94363 -0.99683 0.184 9.84636 C ? A ? 289 CB 1
   ATOM 10163 CG C ASP A 289 ? 11.50758 12.82061 0.51940 0.184 10.77756 C ? A ? 289 CG 1
   ATOM 10164 OD1 C ASP A 289 ? 10.42266 12.56856 1.09024 0.184 11.27616 O ? A ? 289 OD1 1
   ATOM 10165 OD2 C ASP A 289 ? 12.57660 12.98724 1.14799 0.184 10.16904 O ? A ? 289 OD2 1
   ATOM 10166 H C ASP A 289 ? 8.86507 12.85610 -0.79535 0.000 13.42002 H ? A ? 289 H 1
   ATOM 10167 HA C ASP A 289 ? 10.70012 12.03673 -2.62786 0.184 10.09944 H ? A ? 289 HA 1
   ATOM 10168 HB2 C ASP A 289 ? 12.41505 12.64048 -1.29980 0.184 11.77578 H ? A ? 289 HB2 1
   ATOM 10169 HB3 C ASP A 289 ? 11.42179 13.87864 -1.22378 0.184 11.77578 H ? A ? 289 HB3 1
   ATOM 10170 N A GLU A 290 ? 9.40862 9.91998 -1.48079 0.666 8.64070 N ? A ? 290 N 1
   ATOM 10171 CA A GLU A 290 ? 9.57891 8.50198 -1.17659 0.666 12.14189 C ? A ? 290 CA 1
   ATOM 10172 C A GLU A 290 ? 9.20934 7.59848 -2.35050 0.666 10.48625 C ? A ? 290 C 1
   ATOM 10173 O A GLU A 290 ? 8.76530 6.46142 -2.15623 0.666 11.23280 O ? A ? 290 O 1
   ATOM 10174 CB A GLU A 290 ? 8.80290 8.11200 0.08403 0.666 10.40772 C ? A ? 290 CB 1
   ATOM 10175 CG A GLU A 290 ? 9.24793 8.88903 1.30660 0.666 11.38167 C ? A ? 290 CG 1
   ATOM 10176 CD A GLU A 290 ? 8.90998 8.20429 2.65889 0.666 23.25212 C ? A ? 290 CD 1
   ATOM 10177 OE1 A GLU A 290 ? 8.04568 7.29097 2.67607 0.666 18.10742 O ? A ? 290 OE1 1
   ATOM 10178 OE2 A GLU A 290 ? 9.51119 8.59332 3.70557 0.666 14.15349 O ? A ? 290 OE2 1
   ATOM 10179 H A GLU A 290 ? 8.60100 10.17620 -1.62808 0.478 10.32898 H ? A ? 290 H 1
   ATOM 10180 HA A GLU A 290 ? 10.51966 8.35141 -0.99433 0.666 14.53040 H ? A ? 290 HA 1
   ATOM 10181 HB2 A GLU A 290 ? 7.85977 8.28875 -0.05798 0.666 12.44940 H ? A ? 290 HB2 1
   ATOM 10182 HB3 A GLU A 290 ? 8.94063 7.16823 0.26074 0.666 12.44940 H ? A ? 290 HB3 1
   ATOM 10183 HG2 A GLU A 290 ? 10.21048 9.00268 1.26812 0.666 13.61814 H ? A ? 290 HG2 1
   ATOM 10184 HG3 A GLU A 290 ? 8.81105 9.75505 1.29935 0.666 13.61814 H ? A ? 290 HG3 1
   ATOM 10185 N B GLU A 290 ? 9.33560 9.82465 -1.58835 0.334 8.75832 N ? A ? 290 N 1
   ATOM 10186 CA B GLU A 290 ? 9.35600 8.41672 -1.20711 0.334 12.36336 C ? A ? 290 CA 1
   ATOM 10187 C B GLU A 290 ? 9.16191 7.48346 -2.40133 0.334 10.58781 C ? A ? 290 C 1
   ATOM 10188 O B GLU A 290 ? 8.68203 6.35274 -2.24172 0.334 10.98128 O ? A ? 290 O 1
   ATOM 10189 CB B GLU A 290 ? 8.31306 8.15038 -0.11765 0.334 11.86978 C ? A ? 290 CB 1
   ATOM 10190 CG B GLU A 290 ? 8.36906 9.16289 1.02187 0.334 13.93066 C ? A ? 290 CG 1
   ATOM 10191 CD B GLU A 290 ? 8.50163 8.54118 2.41513 0.334 18.33382 C ? A ? 290 CD 1
   ATOM 10192 OE1 B GLU A 290 ? 7.79056 7.54985 2.70619 0.334 17.56794 O ? A ? 290 OE1 1
   ATOM 10193 OE2 B GLU A 290 ? 9.31905 9.06041 3.22343 0.334 17.86117 O ? A ? 290 OE2 1
   ATOM 10194 H B GLU A 290 ? 8.55123 10.14493 -1.73591 0.338 10.47012 H ? A ? 290 H 1
   ATOM 10195 HA B GLU A 290 ? 10.22670 8.21052 -0.83258 0.334 14.79617 H ? A ? 290 HA 1
   ATOM 10196 HB2 B GLU A 290 ? 7.42797 8.19259 -0.51230 0.334 14.20388 H ? A ? 290 HB2 1
   ATOM 10197 HB3 B GLU A 290 ? 8.46752 7.26914 0.25712 0.334 14.20388 H ? A ? 290 HB3 1
   ATOM 10198 HG2 B GLU A 290 ? 9.13579 9.74107 0.88502 0.334 16.67693 H ? A ? 290 HG2 1
   ATOM 10199 HG3 B GLU A 290 ? 7.55261 9.68651 1.01130 0.334 16.67693 H ? A ? 290 HG3 1
   ATOM 10200 N A PHE A 291 ? 9.44305 8.06852 -3.57603 0.595 7.04368 N ? A ? 291 N 1
   ATOM 10201 CA A PHE A 291 ? 9.52312 7.23360 -4.76577 0.595 9.40247 C ? A ? 291 CA 1
   ATOM 10202 C A PHE A 291 ? 10.95678 7.26141 -5.28516 0.595 9.19039 C ? A ? 291 C 1
   ATOM 10203 O A PHE A 291 ? 11.45390 8.32484 -5.66923 0.595 8.09684 O ? A ? 291 O 1
   ATOM 10204 CB A PHE A 291 ? 8.61115 7.72209 -5.89591 0.595 8.76236 C ? A ? 291 CB 1
   ATOM 10205 CG A PHE A 291 ? 7.15548 7.64149 -5.61212 0.595 11.11933 C ? A ? 291 CG 1
   ATOM 10206 CD1 A PHE A 291 ? 6.44449 6.49150 -5.89378 0.595 16.10929 C ? A ? 291 CD1 1
   ATOM 10207 CD2 A PHE A 291 ? 6.47973 8.73137 -5.13075 0.595 12.21085 C ? A ? 291 CD2 1
   ATOM 10208 CE1 A PHE A 291 ? 5.10039 6.44070 -5.67253 0.595 14.50027 C ? A ? 291 CE1 1
   ATOM 10209 CE2 A PHE A 291 ? 5.12654 8.68028 -4.90686 0.595 18.81681 C ? A ? 291 CE2 1
   ATOM 10210 CZ A PHE A 291 ? 4.44352 7.51795 -5.17048 0.595 16.68808 C ? A ? 291 CZ 1
   ATOM 10211 H A PHE A 291 ? 9.56296 8.90292 -3.74631 0.666 8.41255 H ? A ? 291 H 1
   ATOM 10212 HA A PHE A 291 ? 9.25845 6.33640 -4.50909 0.595 11.24310 H ? A ? 291 HA 1
   ATOM 10213 HB2 A PHE A 291 ? 8.82010 8.65161 -6.07819 0.595 10.47497 H ? A ? 291 HB2 1
   ATOM 10214 HB3 A PHE A 291 ? 8.78342 7.18272 -6.68351 0.595 10.47497 H ? A ? 291 HB3 1
   ATOM 10215 HD1 A PHE A 291 ? 6.88519 5.74761 -6.23630 0.595 19.29129 H ? A ? 291 HD1 1
   ATOM 10216 HD2 A PHE A 291 ? 6.94441 9.51713 -4.95310 0.595 14.61316 H ? A ? 291 HD2 1
   ATOM 10217 HE1 A PHE A 291 ? 4.62974 5.66248 -5.86687 0.595 17.36046 H ? A ? 291 HE1 1
   ATOM 10218 HE2 A PHE A 291 ? 4.67636 9.42545 -4.57981 0.595 22.54030 H ? A ? 291 HE2 1
   ATOM 10219 HZ A PHE A 291 ? 3.52972 7.46873 -5.00484 0.595 19.98583 H ? A ? 291 HZ 1
   ATOM 10220 N B PHE A 291 ? 9.54515 7.92825 -3.60049 0.405 7.03863 N ? A ? 291 N 1
   ATOM 10221 CA B PHE A 291 ? 9.70293 7.06543 -4.76453 0.405 9.53001 C ? A ? 291 CA 1
   ATOM 10222 C B PHE A 291 ? 11.13407 7.16360 -5.27179 0.405 9.26821 C ? A ? 291 C 1
   ATOM 10223 O B PHE A 291 ? 11.59335 8.25440 -5.62914 0.405 8.04296 O ? A ? 291 O 1
   ATOM 10224 CB B PHE A 291 ? 8.76188 7.44770 -5.91014 0.405 8.74363 C ? A ? 291 CB 1
   ATOM 10225 CG B PHE A 291 ? 7.32025 7.31323 -5.58774 0.405 12.51183 C ? A ? 291 CG 1
   ATOM 10226 CD1 B PHE A 291 ? 6.70227 6.07460 -5.59371 0.405 12.54182 C ? A ? 291 CD1 1
   ATOM 10227 CD2 B PHE A 291 ? 6.56762 8.42890 -5.31194 0.405 10.71553 C ? A ? 291 CD2 1
   ATOM 10228 CE1 B PHE A 291 ? 5.36642 5.97248 -5.30470 0.405 17.02684 C ? A ? 291 CE1 1
   ATOM 10229 CE2 B PHE A 291 ? 5.23280 8.32557 -5.03058 0.405 19.41751 C ? A ? 291 CE2 1
   ATOM 10230 CZ B PHE A 291 ? 4.63699 7.10237 -5.01835 0.405 14.86893 C ? A ? 291 CZ 1
   ATOM 10231 H B PHE A 291 ? 9.72425 8.75306 -3.76547 0.334 8.40650 H ? A ? 291 H 1
   ATOM 10232 HA B PHE A 291 ? 9.50813 6.15848 -4.48099 0.405 11.39615 H ? A ? 291 HA 1
   ATOM 10233 HB2 B PHE A 291 ? 8.92430 8.37387 -6.14832 0.405 10.45249 H ? A ? 291 HB2 1
   ATOM 10234 HB3 B PHE A 291 ? 8.94796 6.87252 -6.66872 0.405 10.45249 H ? A ? 291 HB3 1
   ATOM 10235 HD1 B PHE A 291 ? 7.19396 5.31104 -5.79400 0.405 15.01032 H ? A ? 291 HD1 1
   ATOM 10236 HD2 B PHE A 291 ? 6.97141 9.26666 -5.31657 0.405 12.81877 H ? A ? 291 HD2 1
   ATOM 10237 HE1 B PHE A 291 ? 4.95344 5.13922 -5.30227 0.405 20.39234 H ? A ? 291 HE1 1
   ATOM 10238 HE2 B PHE A 291 ? 4.73413 9.08909 -4.84821 0.405 23.26115 H ? A ? 291 HE2 1
   ATOM 10239 HZ B PHE A 291 ? 3.73228 7.03018 -4.81540 0.405 17.80285 H ? A ? 291 HZ 1
   ATOM 10240 N A THR A 292 ? 11.59529 6.10350 -5.39131 0.449 8.31985 N ? A ? 292 N 1
   ATOM 10241 CA A THR A 292 ? 12.91890 6.08297 -5.99887 0.449 8.91113 C ? A ? 292 CA 1
   ATOM 10242 C A THR A 292 ? 12.81893 6.09561 -7.52938 0.449 8.16269 C ? A ? 292 C 1
   ATOM 10243 O A THR A 292 ? 11.77001 5.77216 -8.09432 0.449 7.59101 O ? A ? 292 O 1
   ATOM 10244 CB A THR A 292 ? 13.68899 4.83343 -5.59484 0.449 10.70683 C ? A ? 292 CB 1
   ATOM 10245 OG1 A THR A 292 ? 12.93476 3.70983 -6.05419 0.449 10.30684 O ? A ? 292 OG1 1
   ATOM 10246 CG2 A THR A 292 ? 13.95261 4.76410 -4.11145 0.449 9.88709 C ? A ? 292 CG2 1
   ATOM 10247 H A THR A 292 ? 11.29425 5.34202 -5.12837 0.595 9.94396 H ? A ? 292 H 1
   ATOM 10248 HA A THR A 292 ? 13.40028 6.86691 -5.69128 0.449 10.65349 H ? A ? 292 HA 1
   ATOM 10249 HB A THR A 292 ? 14.57296 4.83267 -5.99421 0.449 12.80833 H ? A ? 292 HB 1
   ATOM 10250 HG1 A THR A 292 ? 13.44649 3.14578 -6.40856 0.449 12.32835 H ? A ? 292 HG1 1
   ATOM 10251 HG21 A THR A 292 ? 14.44093 3.95340 -3.89881 0.449 11.82465 H ? A ? 292 HG21 1
   ATOM 10252 HG22 A THR A 292 ? 14.47749 5.53032 -3.83160 0.449 11.82465 H ? A ? 292 HG22 1
   ATOM 10253 HG23 A THR A 292 ? 13.11337 4.76283 -3.62505 0.449 11.82465 H ? A ? 292 HG23 1
   ATOM 10254 N B THR A 292 ? 11.81625 6.02967 -5.37846 0.384 8.36996 N ? A ? 292 N 1
   ATOM 10255 CA B THR A 292 ? 13.12854 6.06104 -5.99556 0.384 9.26163 C ? A ? 292 CA 1
   ATOM 10256 C B THR A 292 ? 13.00345 6.09291 -7.51942 0.384 8.32753 C ? A ? 292 C 1
   ATOM 10257 O B THR A 292 ? 11.94419 5.78657 -8.07540 0.384 7.79344 O ? A ? 292 O 1
   ATOM 10258 CB B THR A 292 ? 13.96385 4.84140 -5.61736 0.384 11.06977 C ? A ? 292 CB 1
   ATOM 10259 OG1 B THR A 292 ? 13.45423 3.70412 -6.32457 0.384 9.60790 O ? A ? 292 OG1 1
   ATOM 10260 CG2 B THR A 292 ? 13.97355 4.59632 -4.12967 0.384 9.87687 C ? A ? 292 CG2 1
   ATOM 10261 H B THR A 292 ? 11.54784 5.25806 -5.10979 0.405 10.00409 H ? A ? 292 H 1
   ATOM 10262 HA B THR A 292 ? 13.58593 6.85507 -5.67741 0.384 11.07409 H ? A ? 292 HA 1
   ATOM 10263 HB B THR A 292 ? 14.89030 4.98981 -5.86345 0.384 13.24386 H ? A ? 292 HB 1
   ATOM 10264 HG1 B THR A 292 ? 14.05945 3.12921 -6.41828 0.384 11.48961 H ? A ? 292 HG1 1
   ATOM 10265 HG21 B THR A 292 ? 14.56034 3.85302 -3.91971 0.384 11.81239 H ? A ? 292 HG21 1
   ATOM 10266 HG22 B THR A 292 ? 14.28895 5.38732 -3.66519 0.384 11.81239 H ? A ? 292 HG22 1
   ATOM 10267 HG23 B THR A 292 ? 13.07777 4.38685 -3.82210 0.384 11.81239 H ? A ? 292 HG23 1
   ATOM 10268 N C THR A 292 ? 12.11079 6.09600 -5.39198 0.167 8.44741 N ? A ? 292 N 1
   ATOM 10269 CA C THR A 292 ? 13.37801 6.12786 -6.10592 0.167 9.54359 C ? A ? 292 CA 1
   ATOM 10270 C C THR A 292 ? 13.13388 6.09861 -7.61348 0.167 8.53988 C ? A ? 292 C 1
   ATOM 10271 O C THR A 292 ? 12.03764 5.74510 -8.06352 0.167 7.94584 O ? A ? 292 O 1
   ATOM 10272 CB C THR A 292 ? 14.27660 4.93776 -5.73270 0.167 11.25978 C ? A ? 292 CB 1
   ATOM 10273 OG1 C THR A 292 ? 13.75842 3.74912 -6.34321 0.167 10.24464 O ? A ? 292 OG1 1
   ATOM 10274 CG2 C THR A 292 ? 14.33555 4.74925 -4.22240 0.167 10.59635 C ? A ? 292 CG2 1
   ATOM 10275 HA C THR A 292 ? 13.85179 6.94235 -5.87561 0.167 11.41244 H ? A ? 292 HA 1
   ATOM 10276 HB C THR A 292 ? 15.17964 5.10274 -6.04608 0.167 13.47187 H ? A ? 292 HB 1
   ATOM 10277 HG1 C THR A 292 ? 12.96789 3.61795 -6.09129 0.167 12.25370 H ? A ? 292 HG1 1
   ATOM 10278 HG21 C THR A 292 ? 14.98094 4.06044 -3.99898 0.167 12.67575 H ? A ? 292 HG21 1
   ATOM 10279 HG22 C THR A 292 ? 14.59966 5.57878 -3.79459 0.167 12.67575 H ? A ? 292 HG22 1
   ATOM 10280 HG23 C THR A 292 ? 13.46458 4.48536 -3.88676 0.167 12.67575 H ? A ? 292 HG23 1
   ATOM 10281 N A PRO A 293 ? 13.90154 6.46504 -8.23521 0.571 8.56694 N ? A ? 293 N 1
   ATOM 10282 CA A PRO A 293 ? 13.87729 6.32305 -9.71321 0.571 8.63418 C ? A ? 293 CA 1
   ATOM 10283 C A PRO A 293 ? 13.45804 4.91853 -10.14633 0.571 11.39282 C ? A ? 293 C 1
   ATOM 10284 O A PRO A 293 ? 12.53926 4.76211 -10.96864 0.571 9.65326 O ? A ? 293 O 1
   ATOM 10285 CB A PRO A 293 ? 15.31850 6.67364 -10.12972 0.571 10.42655 C ? A ? 293 CB 1
   ATOM 10286 CG A PRO A 293 ? 15.80210 7.57422 -9.02882 0.571 9.40073 C ? A ? 293 CG 1
   ATOM 10287 CD A PRO A 293 ? 15.16568 7.08636 -7.75133 0.571 8.41858 C ? A ? 293 CD 1
   ATOM 10288 HA A PRO A 293 ? 13.28358 6.98099 -10.10756 0.571 10.32116 H ? A ? 293 HA 1
   ATOM 10289 HB2 A PRO A 293 ? 15.85597 5.86814 -10.18626 0.571 12.47199 H ? A ? 293 HB2 1
   ATOM 10290 HB3 A PRO A 293 ? 15.31775 7.13264 -10.98425 0.571 12.47199 H ? A ? 293 HB3 1
   ATOM 10291 HG2 A PRO A 293 ? 16.76874 7.52031 -8.96883 0.571 11.24101 H ? A ? 293 HG2 1
   ATOM 10292 HG3 A PRO A 293 ? 15.53170 8.48676 -9.21603 0.571 11.24101 H ? A ? 293 HG3 1
   ATOM 10293 HD2 A PRO A 293 ? 15.72876 6.43118 -7.31023 0.571 10.06243 H ? A ? 293 HD2 1
   ATOM 10294 HD3 A PRO A 293 ? 14.98234 7.82493 -7.14983 0.571 10.06243 H ? A ? 293 HD3 1
   ATOM 10295 N B PRO A 293 ? 14.08498 6.45238 -8.22549 0.429 8.98402 N ? A ? 293 N 1
   ATOM 10296 CA B PRO A 293 ? 14.05791 6.37594 -9.69572 0.429 8.83424 C ? A ? 293 CA 1
   ATOM 10297 C B PRO A 293 ? 13.67630 4.98034 -10.18150 0.429 11.15823 C ? A ? 293 C 1
   ATOM 10298 O B PRO A 293 ? 13.16862 4.82078 -11.29069 0.429 11.52259 O ? A ? 293 O 1
   ATOM 10299 CB B PRO A 293 ? 15.49058 6.76084 -10.10148 0.429 10.12929 C ? A ? 293 CB 1
   ATOM 10300 CG B PRO A 293 ? 15.96945 7.61865 -8.98477 0.429 9.69962 C ? A ? 293 CG 1
   ATOM 10301 CD B PRO A 293 ? 15.32744 7.08358 -7.72240 0.429 8.22787 C ? A ? 293 CD 1
   ATOM 10302 HA B PRO A 293 ? 13.44500 7.02928 -10.06771 0.429 10.56123 H ? A ? 293 HA 1
   ATOM 10303 HB2 B PRO A 293 ? 16.03713 5.96439 -10.19003 0.429 12.11528 H ? A ? 293 HB2 1
   ATOM 10304 HB3 B PRO A 293 ? 15.47955 7.25042 -10.93879 0.429 12.11528 H ? A ? 293 HB3 1
   ATOM 10305 HG2 B PRO A 293 ? 16.93605 7.56352 -8.92525 0.429 11.59968 H ? A ? 293 HG2 1
   ATOM 10306 HG3 B PRO A 293 ? 15.69858 8.53667 -9.14212 0.429 11.59968 H ? A ? 293 HG3 1
   ATOM 10307 HD2 B PRO A 293 ? 15.89981 6.42866 -7.29302 0.429 9.83358 H ? A ? 293 HD2 1
   ATOM 10308 HD3 B PRO A 293 ? 15.12508 7.80329 -7.10437 0.429 9.83358 H ? A ? 293 HD3 1
   ATOM 10309 N C PRO A 293 ? 14.14483 6.48366 -8.39763 0.000 9.13162 N ? A ? 293 N 1
   ATOM 10310 CA C PRO A 293 ? 14.01941 6.33971 -9.85912 0.000 9.08024 C ? A ? 293 CA 1
   ATOM 10311 C C PRO A 293 ? 13.65720 4.92960 -10.28191 0.000 11.11805 C ? A ? 293 C 1
   ATOM 10312 O C PRO A 293 ? 12.94823 4.74554 -11.28173 0.000 11.44231 O ? A ? 293 O 1
   ATOM 10313 CB C PRO A 293 ? 15.40752 6.74264 -10.37664 0.000 10.33049 C ? A ? 293 CB 1
   ATOM 10314 CG C PRO A 293 ? 15.93816 7.67933 -9.33000 0.000 9.54049 C ? A ? 293 CG 1
   ATOM 10315 CD C PRO A 293 ? 15.38898 7.17381 -8.00607 0.000 8.99173 C ? A ? 293 CD 1
   ATOM 10316 HA C PRO A 293 ? 13.36204 6.96579 -10.20086 0.000 10.85643 H ? A ? 293 HA 1
   ATOM 10317 HB2 C PRO A 293 ? 15.97150 5.95804 -10.46163 0.000 12.35672 H ? A ? 293 HB2 1
   ATOM 10318 HB3 C PRO A 293 ? 15.32639 7.18744 -11.23482 0.000 12.35672 H ? A ? 293 HB3 1
   ATOM 10319 HG2 C PRO A 293 ? 16.90788 7.65622 -9.33124 0.000 11.40872 H ? A ? 293 HG2 1
   ATOM 10320 HG3 C PRO A 293 ? 15.62755 8.58058 -9.50938 0.000 11.40872 H ? A ? 293 HG3 1
   ATOM 10321 HD2 C PRO A 293 ? 16.00945 6.55656 -7.58783 0.000 10.75021 H ? A ? 293 HD2 1
   ATOM 10322 HD3 C PRO A 293 ? 15.20024 7.91210 -7.40590 0.000 10.75021 H ? A ? 293 HD3 1
   ATOM 10323 N A PHE A 294 ? 14.04955 3.89153 -9.53136 0.298 10.30793 N ? A ? 294 N 1
   ATOM 10324 CA A PHE A 294 ? 13.73278 2.51023 -9.89613 0.298 15.02328 C ? A ? 294 CA 1
   ATOM 10325 C A PHE A 294 ? 12.26455 2.20096 -9.63629 0.298 13.67254 C ? A ? 294 C 1
   ATOM 10326 O A PHE A 294 ? 11.61767 1.53114 -10.44193 0.298 14.89309 O ? A ? 294 O 1
   ATOM 10327 CB A PHE A 294 ? 14.64273 1.54390 -9.12865 0.298 18.38108 C ? A ? 294 CB 1
   ATOM 10328 CG A PHE A 294 ? 14.66130 0.14163 -9.68592 0.298 24.52687 C ? A ? 294 CG 1
   ATOM 10329 CD1 A PHE A 294 ? 14.71206 -0.08465 -11.05520 0.298 34.48950 C ? A ? 294 CD1 1
   ATOM 10330 CD2 A PHE A 294 ? 14.65090 -0.95458 -8.83227 0.298 34.39156 C ? A ? 294 CD2 1
   ATOM 10331 CE1 A PHE A 294 ? 14.73336 -1.37604 -11.55669 0.298 39.47800 C ? A ? 294 CE1 1
   ATOM 10332 CE2 A PHE A 294 ? 14.67471 -2.25139 -9.33296 0.298 34.08104 C ? A ? 294 CE2 1
   ATOM 10333 CZ A PHE A 294 ? 14.71788 -2.45902 -10.69029 0.298 31.89225 C ? A ? 294 CZ 1
   ATOM 10334 H A PHE A 294 ? 14.63340 3.96646 -8.90438 0.571 12.32965 H ? A ? 294 H 1
   ATOM 10335 HA A PHE A 294 ? 13.90057 2.38389 -10.84312 0.298 17.98808 H ? A ? 294 HA 1
   ATOM 10336 HB2 A PHE A 294 ? 15.55071 1.88404 -9.15641 0.298 22.01744 H ? A ? 294 HB2 1
   ATOM 10337 HB3 A PHE A 294 ? 14.33591 1.49182 -8.20993 0.298 22.01744 H ? A ? 294 HB3 1
   ATOM 10338 HD1 A PHE A 294 ? 14.73194 0.63739 -11.64100 0.298 41.34754 H ? A ? 294 HD1 1
   ATOM 10339 HD2 A PHE A 294 ? 14.62767 -0.81888 -7.91251 0.298 41.23001 H ? A ? 294 HD2 1
   ATOM 10340 HE1 A PHE A 294 ? 14.75806 -1.51692 -12.47562 0.298 47.33373 H ? A ? 294 HE1 1
   ATOM 10341 HE2 A PHE A 294 ? 14.66144 -2.97635 -8.75059 0.298 40.85738 H ? A ? 294 HE2 1
   ATOM 10342 HZ A PHE A 294 ? 14.73672 -3.32532 -11.02805 0.298 38.23084 H ? A ? 294 HZ 1
   ATOM 10343 N B PHE A 294 ? 13.87502 3.95291 -9.36179 0.277 10.22595 N ? A ? 294 N 1
   ATOM 10344 CA B PHE A 294 ? 13.43931 2.62483 -9.79583 0.277 14.55002 C ? A ? 294 CA 1
   ATOM 10345 C B PHE A 294 ? 11.97353 2.36364 -9.47257 0.277 13.42436 C ? A ? 294 C 1
   ATOM 10346 O B PHE A 294 ? 11.27834 1.70605 -10.24616 0.277 14.19760 O ? A ? 294 O 1
   ATOM 10347 CB B PHE A 294 ? 14.29311 1.52729 -9.16260 0.277 18.23705 C ? A ? 294 CB 1
   ATOM 10348 CG B PHE A 294 ? 14.02048 0.15170 -9.72237 0.277 23.53356 C ? A ? 294 CG 1
   ATOM 10349 CD1 B PHE A 294 ? 14.20134 -0.11077 -11.07067 0.277 32.58537 C ? A ? 294 CD1 1
   ATOM 10350 CD2 B PHE A 294 ? 13.59271 -0.87740 -8.90028 0.277 28.59100 C ? A ? 294 CD2 1
   ATOM 10351 CE1 B PHE A 294 ? 13.95848 -1.36686 -11.58209 0.277 37.68142 C ? A ? 294 CE1 1
   ATOM 10352 CE2 B PHE A 294 ? 13.37079 -2.14228 -9.40919 0.277 32.53744 C ? A ? 294 CE2 1
   ATOM 10353 CZ B PHE A 294 ? 13.53951 -2.38149 -10.74888 0.277 32.91462 C ? A ? 294 CZ 1
   ATOM 10354 H B PHE A 294 ? 14.24241 3.99464 -8.58534 0.429 12.23128 H ? A ? 294 H 1
   ATOM 10355 HA B PHE A 294 ? 13.56210 2.57472 -10.75673 0.277 17.42016 H ? A ? 294 HA 1
   ATOM 10356 HB2 B PHE A 294 ? 15.22883 1.73069 -9.31743 0.277 21.84460 H ? A ? 294 HB2 1
   ATOM 10357 HB3 B PHE A 294 ? 14.11250 1.50126 -8.20992 0.277 21.84460 H ? A ? 294 HB3 1
   ATOM 10358 HD1 B PHE A 294 ? 14.48985 0.56837 -11.63674 0.277 39.06258 H ? A ? 294 HD1 1
   ATOM 10359 HD2 B PHE A 294 ? 13.45326 -0.71505 -7.99524 0.277 34.26934 H ? A ? 294 HD2 1
   ATOM 10360 HE1 B PHE A 294 ? 14.07732 -1.53008 -12.48991 0.277 45.17784 H ? A ? 294 HE1 1
   ATOM 10361 HE2 B PHE A 294 ? 13.10699 -2.83154 -8.84331 0.277 39.00507 H ? A ? 294 HE2 1
   ATOM 10362 HZ B PHE A 294 ? 13.37127 -3.22811 -11.09504 0.277 39.45768 H ? A ? 294 HZ 1
   ATOM 10363 N C PHE A 294 ? 14.12212 3.92126 -9.53923 0.425 10.25344 N ? A ? 294 N 1
   ATOM 10364 CA C PHE A 294 ? 13.83827 2.53924 -9.92392 0.425 15.11672 C ? A ? 294 CA 1
   ATOM 10365 C C PHE A 294 ? 12.36037 2.22220 -9.76294 0.425 13.65139 C ? A ? 294 C 1
   ATOM 10366 O C PHE A 294 ? 11.78264 1.52896 -10.60022 0.425 14.69728 O ? A ? 294 O 1
   ATOM 10367 CB C PHE A 294 ? 14.66507 1.54994 -9.09725 0.425 18.37875 C ? A ? 294 CB 1
   ATOM 10368 CG C PHE A 294 ? 16.10106 1.41083 -9.53424 0.425 18.01222 C ? A ? 294 CG 1
   ATOM 10369 CD1 C PHE A 294 ? 16.57350 2.01042 -10.68083 0.425 22.05507 C ? A ? 294 CD1 1
   ATOM 10370 CD2 C PHE A 294 ? 16.98432 0.65649 -8.78715 0.425 32.07756 C ? A ? 294 CD2 1
   ATOM 10371 CE1 C PHE A 294 ? 17.88504 1.87619 -11.06195 0.425 24.61416 C ? A ? 294 CE1 1
   ATOM 10372 CE2 C PHE A 294 ? 18.31538 0.51974 -9.18779 0.425 30.34560 C ? A ? 294 CE2 1
   ATOM 10373 CZ C PHE A 294 ? 18.75173 1.15062 -10.32606 0.425 27.87197 C ? A ? 294 CZ 1
   ATOM 10374 H C PHE A 294 ? 14.59310 4.00883 -8.82501 0.000 12.26427 H ? A ? 294 H 1
   ATOM 10375 HA C PHE A 294 ? 14.09180 2.43383 -10.85425 0.425 18.10020 H ? A ? 294 HA 1
   ATOM 10376 HB2 C PHE A 294 ? 14.66817 1.84683 -8.17380 0.425 22.01464 H ? A ? 294 HB2 1
   ATOM 10377 HB3 C PHE A 294 ? 14.25360 0.67399 -9.16273 0.425 22.01464 H ? A ? 294 HB3 1
   ATOM 10378 HD1 C PHE A 294 ? 15.99414 2.51453 -11.20535 0.425 26.42622 H ? A ? 294 HD1 1
   ATOM 10379 HD2 C PHE A 294 ? 16.69056 0.23628 -8.01125 0.425 38.45320 H ? A ? 294 HD2 1
   ATOM 10380 HE1 C PHE A 294 ? 18.18074 2.29190 -11.83954 0.425 29.49713 H ? A ? 294 HE1 1
   ATOM 10381 HE2 C PHE A 294 ? 18.90353 0.00341 -8.68542 0.425 36.37486 H ? A ? 294 HE2 1
   ATOM 10382 HZ C PHE A 294 ? 19.64093 1.07810 -10.58867 0.425 33.40650 H ? A ? 294 HZ 1
   ATOM 10383 N A ASP A 295 ? 11.71543 2.69636 -8.52708 0.559 11.69996 N ? A ? 295 N 1
   ATOM 10384 CA A ASP A 295 ? 10.27349 2.59220 -8.28807 0.559 11.44421 C ? A ? 295 CA 1
   ATOM 10385 C A ASP A 295 ? 9.46789 3.17618 -9.43691 0.559 13.08770 C ? A ? 295 C 1
   ATOM 10386 O A ASP A 295 ? 8.58430 2.51931 -10.00773 0.559 15.75022 O ? A ? 295 O 1
   ATOM 10387 CB A ASP A 295 ? 9.87712 3.34400 -7.03225 0.559 12.82913 C ? A ? 295 CB 1
   ATOM 10388 CG A ASP A 295 ? 10.26375 2.64450 -5.74300 0.559 15.44794 C ? A ? 295 CG 1
   ATOM 10389 OD1 A ASP A 295 ? 10.38734 1.39299 -5.70788 0.559 15.92507 O ? A ? 295 OD1 1
   ATOM 10390 OD2 A ASP A 295 ? 10.41999 3.39674 -4.73447 0.559 13.98883 O ? A ? 295 OD2 1
   ATOM 10391 H A ASP A 295 ? 12.15033 3.09461 -7.90109 0.298 14.00008 H ? A ? 295 H 1
   ATOM 10392 HA A ASP A 295 ? 10.07676 1.64792 -8.18545 0.559 13.69319 H ? A ? 295 HA 1
   ATOM 10393 HB2 A ASP A 295 ? 10.31234 4.21086 -7.03850 0.559 15.35509 H ? A ? 295 HB2 1
   ATOM 10394 HB3 A ASP A 295 ? 8.91368 3.45651 -7.02835 0.559 15.35509 H ? A ? 295 HB3 1
   ATOM 10395 N B ASP A 295 ? 11.48042 2.87011 -8.34536 0.348 12.62256 N ? A ? 295 N 1
   ATOM 10396 CA B ASP A 295 ? 10.04675 2.79897 -8.07649 0.348 10.81540 C ? A ? 295 CA 1
   ATOM 10397 C B ASP A 295 ? 9.23090 3.40652 -9.20770 0.348 12.46197 C ? A ? 295 C 1
   ATOM 10398 O B ASP A 295 ? 8.13989 2.92157 -9.53544 0.348 14.31314 O ? A ? 295 O 1
   ATOM 10399 CB B ASP A 295 ? 9.70889 3.52923 -6.78499 0.348 13.48420 C ? A ? 295 CB 1
   ATOM 10400 CG B ASP A 295 ? 10.47176 2.99914 -5.57418 0.348 15.99798 C ? A ? 295 CG 1
   ATOM 10401 OD1 B ASP A 295 ? 11.22213 1.98297 -5.67609 0.348 15.52471 O ? A ? 295 OD1 1
   ATOM 10402 OD2 B ASP A 295 ? 10.30441 3.63299 -4.50226 0.348 13.25494 O ? A ? 295 OD2 1
   ATOM 10403 H B ASP A 295 ? 11.94463 3.25306 -7.73098 0.277 15.10721 H ? A ? 295 H 1
   ATOM 10404 HA B ASP A 295 ? 9.81273 1.86234 -7.98230 0.348 12.93862 H ? A ? 295 HA 1
   ATOM 10405 HB2 B ASP A 295 ? 9.92974 4.46810 -6.88818 0.348 16.14117 H ? A ? 295 HB2 1
   ATOM 10406 HB3 B ASP A 295 ? 8.76073 3.42912 -6.60651 0.348 16.14117 H ? A ? 295 HB3 1
   ATOM 10407 N C ASP A 295 ? 11.73320 2.73231 -8.70550 0.093 12.42354 N ? A ? 295 N 1
   ATOM 10408 CA C ASP A 295 ? 10.31313 2.49151 -8.45306 0.093 12.69861 C ? A ? 295 CA 1
   ATOM 10409 C C ASP A 295 ? 9.45318 2.92023 -9.63564 0.093 13.76870 C ? A ? 295 C 1
   ATOM 10410 O C ASP A 295 ? 8.22290 2.84359 -9.58788 0.093 14.37228 O ? A ? 295 O 1
   ATOM 10411 CB C ASP A 295 ? 9.85643 3.23471 -7.19905 0.093 12.79284 C ? A ? 295 CB 1
   ATOM 10412 CG C ASP A 295 ? 10.51189 2.71032 -5.93436 0.093 14.82011 C ? A ? 295 CG 1
   ATOM 10413 OD1 C ASP A 295 ? 10.87831 1.51305 -5.89849 0.093 15.95847 O ? A ? 295 OD1 1
   ATOM 10414 OD2 C ASP A 295 ? 10.66082 3.50113 -4.97345 0.093 13.40975 O ? A ? 295 OD2 1
   ATOM 10415 H C ASP A 295 ? 12.11145 3.22687 -8.11225 0.425 14.86838 H ? A ? 295 H 1
   ATOM 10416 HA C ASP A 295 ? 10.18561 1.53995 -8.31464 0.093 15.19847 H ? A ? 295 HA 1
   ATOM 10417 HB2 C ASP A 295 ? 10.08376 4.17353 -7.28759 0.093 15.31154 H ? A ? 295 HB2 1
   ATOM 10418 HB3 C ASP A 295 ? 8.89648 3.13339 -7.10354 0.093 15.31154 H ? A ? 295 HB3 1
   ATOM 10419 N A VAL A 296 ? 9.74590 4.43852 -9.77065 0.595 12.40020 N ? A ? 296 N 1
   ATOM 10420 CA A VAL A 296 ? 9.02188 5.11204 -10.83522 0.595 12.29870 C ? A ? 296 CA 1
   ATOM 10421 C A VAL A 296 ? 9.06834 4.29274 -12.11393 0.595 14.70642 C ? A ? 296 C 1
   ATOM 10422 O A VAL A 296 ? 8.04874 4.10792 -12.78002 0.595 14.23239 O ? A ? 296 O 1
   ATOM 10423 CB A VAL A 296 ? 9.58584 6.52451 -11.04581 0.595 8.58190 C ? A ? 296 CB 1
   ATOM 10424 CG1 A VAL A 296 ? 9.09582 7.06712 -12.36144 0.595 11.96412 C ? A ? 296 CG1 1
   ATOM 10425 CG2 A VAL A 296 ? 9.16449 7.41779 -9.91128 0.595 8.76325 C ? A ? 296 CG2 1
   ATOM 10426 H A VAL A 296 ? 10.34902 4.92209 -9.39383 0.559 14.84038 H ? A ? 296 H 1
   ATOM 10427 HA A VAL A 296 ? 8.09140 5.19362 -10.57360 0.595 14.71857 H ? A ? 296 HA 1
   ATOM 10428 HB A VAL A 296 ? 10.55527 6.49653 -11.06393 0.595 10.25841 H ? A ? 296 HB 1
   ATOM 10429 HG11 A VAL A 296 ? 9.23130 8.02749 -12.37710 0.595 14.31708 H ? A ? 296 HG11 1
   ATOM 10430 HG12 A VAL A 296 ? 9.59595 6.65074 -13.08074 0.595 14.31708 H ? A ? 296 HG12 1
   ATOM 10431 HG13 A VAL A 296 ? 8.15176 6.86469 -12.45459 0.595 14.31708 H ? A ? 296 HG13 1
   ATOM 10432 HG21 A VAL A 296 ? 9.65152 8.25457 -9.97054 0.595 10.47603 H ? A ? 296 HG21 1
   ATOM 10433 HG22 A VAL A 296 ? 8.21123 7.58447 -9.97783 0.595 10.47603 H ? A ? 296 HG22 1
   ATOM 10434 HG23 A VAL A 296 ? 9.36532 6.97697 -9.07090 0.595 10.47603 H ? A ? 296 HG23 1
   ATOM 10435 N B VAL A 296 ? 9.73523 4.48761 -9.80205 0.405 12.36009 N ? A ? 296 N 1
   ATOM 10436 CA B VAL A 296 ? 9.01732 5.16411 -10.86944 0.405 12.26957 C ? A ? 296 CA 1
   ATOM 10437 C B VAL A 296 ? 9.07339 4.35703 -12.15327 0.405 14.79157 C ? A ? 296 C 1
   ATOM 10438 O B VAL A 296 ? 8.06100 4.20593 -12.84250 0.405 14.12398 O ? A ? 296 O 1
   ATOM 10439 CB B VAL A 296 ? 9.58736 6.57721 -11.06051 0.405 8.62961 C ? A ? 296 CB 1
   ATOM 10440 CG1 B VAL A 296 ? 8.82701 7.32454 -12.15444 0.405 12.23019 C ? A ? 296 CG1 1
   ATOM 10441 CG2 B VAL A 296 ? 9.51666 7.31597 -9.74936 0.405 8.68165 C ? A ? 296 CG2 1
   ATOM 10442 H B VAL A 296 ? 10.49114 4.84629 -9.60317 0.348 14.79225 H ? A ? 296 H 1
   ATOM 10443 HA B VAL A 296 ? 8.08385 5.24391 -10.61812 0.405 14.68362 H ? A ? 296 HA 1
   ATOM 10444 HB B VAL A 296 ? 10.51396 6.52362 -11.34238 0.405 10.31567 H ? A ? 296 HB 1
   ATOM 10445 HG11 B VAL A 296 ? 9.08341 8.25983 -12.13468 0.405 14.63637 H ? A ? 296 HG11 1
   ATOM 10446 HG12 B VAL A 296 ? 9.05145 6.93814 -13.01538 0.405 14.63637 H ? A ? 296 HG12 1
   ATOM 10447 HG13 B VAL A 296 ? 7.87457 7.23915 -11.99173 0.405 14.63637 H ? A ? 296 HG13 1
   ATOM 10448 HG21 B VAL A 296 ? 9.77848 8.23895 -9.89241 0.405 10.37812 H ? A ? 296 HG21 1
   ATOM 10449 HG22 B VAL A 296 ? 8.60716 7.27827 -9.41428 0.405 10.37812 H ? A ? 296 HG22 1
   ATOM 10450 HG23 B VAL A 296 ? 10.11989 6.89525 -9.11690 0.405 10.37812 H ? A ? 296 HG23 1
   ATOM 10451 N . VAL A 297 ? 10.25526 3.88615 -12.53647 1.000 9.73835 N ? A ? 297 N 1
   ATOM 10452 CA . VAL A 297 ? 10.36367 3.07639 -13.74863 1.000 13.54693 C ? A ? 297 CA 1
   ATOM 10453 C . VAL A 297 ? 9.48658 1.81423 -13.62297 1.000 23.41489 C ? A ? 297 C 1
   ATOM 10454 O . VAL A 297 ? 8.73907 1.45682 -14.54160 1.000 21.07372 O ? A ? 297 O 1
   ATOM 10455 CB . VAL A 297 ? 11.83293 2.70888 -14.01041 1.000 19.40254 C ? A ? 297 CB 1
   ATOM 10456 CG1 . VAL A 297 ? 11.86257 1.57997 -15.01040 1.000 22.55789 C ? A ? 297 CG1 1
   ATOM 10457 CG2 . VAL A 297 ? 12.64022 3.92116 -14.48514 1.000 20.68032 C ? A ? 297 CG2 1
   ATOM 10458 HA . VAL A 297 ? 10.04206 3.59646 -14.50163 1.000 16.21645 H ? A ? 297 HA 1
   ATOM 10459 HB . VAL A 297 ? 12.25915 2.41809 -13.18902 1.000 23.24319 H ? A ? 297 HB 1
   ATOM 10460 HG11 . VAL A 297 ? 12.73889 1.54833 -15.42507 1.000 27.02961 H ? A ? 297 HG11 1
   ATOM 10461 HG12 . VAL A 297 ? 11.68431 0.74520 -14.54966 1.000 27.02961 H ? A ? 297 HG12 1
   ATOM 10462 HG13 . VAL A 297 ? 11.18311 1.73733 -15.68455 1.000 27.02961 H ? A ? 297 HG13 1
   ATOM 10463 HG21 . VAL A 297 ? 13.55522 3.64565 -14.65178 1.000 24.77652 H ? A ? 297 HG21 1
   ATOM 10464 HG22 . VAL A 297 ? 12.24421 4.26428 -15.30144 1.000 24.77652 H ? A ? 297 HG22 1
   ATOM 10465 HG23 . VAL A 297 ? 12.62050 4.60330 -13.79580 1.000 24.77652 H ? A ? 297 HG23 1
   ATOM 10466 H A VAL A 297 ? 11.00353 4.05978 -12.14978 0.595 11.64616 H ? A ? 297 H 1
   ATOM 10467 H B VAL A 297 ? 10.99722 4.01724 -12.12186 0.405 11.64616 H ? A ? 297 H 1
   ATOM 10468 N A ARG A 298 ? 9.49657 1.18130 -12.45552 0.515 16.06939 N ? A ? 298 N 1
   ATOM 10469 CA A ARG A 298 ? 8.66581 -0.00895 -12.27093 0.515 20.37632 C ? A ? 298 CA 1
   ATOM 10470 C A ARG A 298 ? 7.16836 0.30304 -12.37386 0.515 21.30114 C ? A ? 298 C 1
   ATOM 10471 O A ARG A 298 ? 6.41899 -0.42184 -13.04307 0.515 21.56231 O ? A ? 298 O 1
   ATOM 10472 CB A ARG A 298 ? 8.98978 -0.64587 -10.92301 0.515 21.52123 C ? A ? 298 CB 1
   ATOM 10473 CG A ARG A 298 ? 8.04702 -1.71283 -10.47907 0.515 26.30575 C ? A ? 298 CG 1
   ATOM 10474 CD A ARG A 298 ? 8.80669 -2.80812 -9.70475 0.515 33.37412 C ? A ? 298 CD 1
   ATOM 10475 NE A ARG A 298 ? 9.84171 -2.25167 -8.83686 0.515 42.86594 N ? A ? 298 NE 1
   ATOM 10476 CZ A ARG A 298 ? 10.86631 -2.92791 -8.32694 0.515 35.66059 C ? A ? 298 CZ 1
   ATOM 10477 NH1 A ARG A 298 ? 11.03132 -4.22337 -8.55652 0.515 38.78883 N ? A ? 298 NH1 1
   ATOM 10478 NH2 A ARG A 298 ? 11.74173 -2.28776 -7.55692 0.515 23.66956 N ? A ? 298 NH2 1
   ATOM 10479 H A ARG A 298 ? 9.96201 1.41157 -11.76999 0.515 19.24341 H ? A ? 298 H 1
   ATOM 10480 HA A ARG A 298 ? 8.87304 -0.63978 -12.97804 0.515 24.41172 H ? A ? 298 HA 1
   ATOM 10481 HB2 A ARG A 298 ? 9.87270 -1.04388 -10.97719 0.515 25.78561 H ? A ? 298 HB2 1
   ATOM 10482 HB3 A ARG A 298 ? 8.98006 0.04897 -10.24625 0.515 25.78561 H ? A ? 298 HB3 1
   ATOM 10483 HG2 A ARG A 298 ? 7.37366 -1.33047 -9.89487 0.515 31.52703 H ? A ? 298 HG2 1
   ATOM 10484 HG3 A ARG A 298 ? 7.62413 -2.11684 -11.25292 0.515 31.52703 H ? A ? 298 HG3 1
   ATOM 10485 HD2 A ARG A 298 ? 8.18006 -3.29981 -9.15115 0.515 40.00909 H ? A ? 298 HD2 1
   ATOM 10486 HD3 A ARG A 298 ? 9.23255 -3.40808 -10.33688 0.515 40.00909 H ? A ? 298 HD3 1
   ATOM 10487 HE A ARG A 298 ? 9.78327 -1.41672 -8.63928 0.515 51.39927 H ? A ? 298 HE 1
   ATOM 10488 HH11 A ARG A 298 ? 10.46701 -4.64847 -9.04687 0.515 46.50674 H ? A ? 298 HH11 1
   ATOM 10489 HH12 A ARG A 298 ? 11.70265 -4.63850 -8.21507 0.515 46.50674 H ? A ? 298 HH12 1
   ATOM 10490 HH21 A ARG A 298 ? 11.64004 -1.44914 -7.39574 0.515 28.36361 H ? A ? 298 HH21 1
   ATOM 10491 HH22 A ARG A 298 ? 12.40946 -2.71247 -7.22022 0.515 28.36361 H ? A ? 298 HH22 1
   ATOM 10492 N B ARG A 298 ? 9.61821 1.11885 -12.49271 0.485 16.04421 N ? A ? 298 N 1
   ATOM 10493 CA B ARG A 298 ? 8.83175 -0.08633 -12.25198 0.485 20.23449 C ? A ? 298 CA 1
   ATOM 10494 C B ARG A 298 ? 7.34571 0.16855 -12.46212 0.485 21.72880 C ? A ? 298 C 1
   ATOM 10495 O B ARG A 298 ? 6.67815 -0.55172 -13.21541 0.485 22.34663 O ? A ? 298 O 1
   ATOM 10496 CB B ARG A 298 ? 9.06065 -0.58662 -10.82458 0.485 21.64170 C ? A ? 298 CB 1
   ATOM 10497 CG B ARG A 298 ? 9.51446 -2.01846 -10.71481 0.485 31.94424 C ? A ? 298 CG 1
   ATOM 10498 CD B ARG A 298 ? 9.38527 -2.53006 -9.26063 0.485 37.89154 C ? A ? 298 CD 1
   ATOM 10499 NE B ARG A 298 ? 10.36118 -1.93491 -8.34711 0.485 38.66353 N ? A ? 298 NE 1
   ATOM 10500 CZ B ARG A 298 ? 10.06581 -1.09027 -7.36752 0.485 19.08945 C ? A ? 298 CZ 1
   ATOM 10501 NH1 B ARG A 298 ? 8.81977 -0.69978 -7.13736 0.485 31.81209 N ? A ? 298 NH1 1
   ATOM 10502 NH2 B ARG A 298 ? 11.04319 -0.63979 -6.58458 0.485 30.76289 N ? A ? 298 NH2 1
   ATOM 10503 H B ARG A 298 ? 10.15435 1.32385 -11.85229 0.485 19.21319 H ? A ? 298 H 1
   ATOM 10504 HA B ARG A 298 ? 9.12523 -0.76713 -12.87750 0.485 24.24153 H ? A ? 298 HA 1
   ATOM 10505 HB2 B ARG A 298 ? 9.74198 -0.03350 -10.41137 0.485 25.93017 H ? A ? 298 HB2 1
   ATOM 10506 HB3 B ARG A 298 ? 8.22718 -0.50774 -10.33467 0.485 25.93017 H ? A ? 298 HB3 1
   ATOM 10507 HG2 B ARG A 298 ? 8.96471 -2.57666 -11.28673 0.485 38.29322 H ? A ? 298 HG2 1
   ATOM 10508 HG3 B ARG A 298 ? 10.44461 -2.08425 -10.98202 0.485 38.29322 H ? A ? 298 HG3 1
   ATOM 10509 HD2 B ARG A 298 ? 8.49909 -2.31524 -8.92983 0.485 45.42999 H ? A ? 298 HD2 1
   ATOM 10510 HD3 B ARG A 298 ? 9.51840 -3.49085 -9.25287 0.485 45.42999 H ? A ? 298 HD3 1
   ATOM 10511 HE B ARG A 298 ? 11.18748 -2.14846 -8.45303 0.485 46.35637 H ? A ? 298 HE 1
   ATOM 10512 HH12 B ARG A 298 ? 8.65243 -0.15158 -6.49622 0.485 38.13465 H ? A ? 298 HH12 1
   ATOM 10513 HH21 B ARG A 298 ? 11.85320 -0.89657 -6.71708 0.485 36.87561 H ? A ? 298 HH21 1
   ATOM 10514 HH22 B ARG A 298 ? 10.86477 -0.09191 -5.94615 0.485 36.87561 H ? A ? 298 HH22 1
   ATOM 10515 N A GLN A 299 ? 6.69280 1.34288 -11.69029 0.515 17.00184 N ? A ? 299 N 1
   ATOM 10516 CA A GLN A 299 ? 5.25834 1.62221 -11.70509 0.515 18.74605 C ? A ? 299 CA 1
   ATOM 10517 C A GLN A 299 ? 4.77981 2.21070 -13.02918 0.515 22.73146 C ? A ? 299 C 1
   ATOM 10518 O A GLN A 299 ? 3.58879 2.12954 -13.35977 0.515 19.91878 O ? A ? 299 O 1
   ATOM 10519 CB A GLN A 299 ? 4.87009 2.55743 -10.56226 0.515 19.84904 C ? A ? 299 CB 1
   ATOM 10520 CG A GLN A 299 ? 3.34152 2.64913 -10.40720 0.515 15.90871 C ? A ? 299 CG 1
   ATOM 10521 CD A GLN A 299 ? 2.87149 3.52085 -9.29897 0.515 14.13952 C ? A ? 299 CD 1
   ATOM 10522 OE1 A GLN A 299 ? 1.69487 3.92678 -9.25988 0.515 16.04032 O ? A ? 299 OE1 1
   ATOM 10523 NE2 A GLN A 299 ? 3.75361 3.79037 -8.35593 0.515 13.06209 N ? A ? 299 NE2 1
   ATOM 10524 H A GLN A 299 ? 7.16689 1.88713 -11.22271 0.515 20.36234 H ? A ? 299 H 1
   ATOM 10525 HA A GLN A 299 ? 4.79274 0.78300 -11.56424 0.515 22.45540 H ? A ? 299 HA 1
   ATOM 10526 HB2 A GLN A 299 ? 5.24251 2.22150 -9.73199 0.515 23.77899 H ? A ? 299 HB2 1
   ATOM 10527 HB3 A GLN A 299 ? 5.21330 3.44626 -10.74418 0.515 23.77899 H ? A ? 299 HB3 1
   ATOM 10528 HG2 A GLN A 299 ? 2.96992 3.00166 -11.23093 0.515 19.05059 H ? A ? 299 HG2 1
   ATOM 10529 HG3 A GLN A 299 ? 2.99566 1.75810 -10.24184 0.515 19.05059 H ? A ? 299 HG3 1
   ATOM 10530 HE21 A GLN A 299 ? 4.54866 3.46626 -8.40550 0.515 15.63464 H ? A ? 299 HE21 1
   ATOM 10531 HE22 A GLN A 299 ? 3.53366 4.29018 -7.69155 0.515 15.63464 H ? A ? 299 HE22 1
   ATOM 10532 N B GLN A 299 ? 6.80079 1.16656 -11.76243 0.485 16.66349 N ? A ? 299 N 1
   ATOM 10533 CA B GLN A 299 ? 5.36543 1.41320 -11.80598 0.485 19.75221 C ? A ? 299 CA 1
   ATOM 10534 C B GLN A 299 ? 4.92197 1.84579 -13.19367 0.485 23.98167 C ? A ? 299 C 1
   ATOM 10535 O B GLN A 299 ? 3.89874 1.35639 -13.70478 0.485 19.56829 O ? A ? 299 O 1
   ATOM 10536 CB B GLN A 299 ? 4.96960 2.46362 -10.77330 0.485 19.47689 C ? A ? 299 CB 1
   ATOM 10537 CG B GLN A 299 ? 3.46407 2.82273 -10.81728 0.485 18.27619 C ? A ? 299 CG 1
   ATOM 10538 CD B GLN A 299 ? 2.98487 3.55269 -9.60328 0.485 13.72176 C ? A ? 299 CD 1
   ATOM 10539 OE1 B GLN A 299 ? 1.89456 4.15223 -9.59734 0.485 17.47574 O ? A ? 299 OE1 1
   ATOM 10540 NE2 B GLN A 299 ? 3.78460 3.51263 -8.54976 0.485 13.27407 N ? A ? 299 NE2 1
   ATOM 10541 H B GLN A 299 ? 7.23891 1.70949 -11.25955 0.485 19.95632 H ? A ? 299 H 1
   ATOM 10542 HA B GLN A 299 ? 4.90798 0.58784 -11.58143 0.485 23.66278 H ? A ? 299 HA 1
   ATOM 10543 HB2 B GLN A 299 ? 5.17005 2.12412 -9.88703 0.485 23.33240 H ? A ? 299 HB2 1
   ATOM 10544 HB3 B GLN A 299 ? 5.47519 3.27445 -10.94016 0.485 23.33240 H ? A ? 299 HB3 1
   ATOM 10545 HG2 B GLN A 299 ? 3.30033 3.38946 -11.58728 0.485 21.89157 H ? A ? 299 HG2 1
   ATOM 10546 HG3 B GLN A 299 ? 2.94954 2.00389 -10.89261 0.485 21.89157 H ? A ? 299 HG3 1
   ATOM 10547 HE21 B GLN A 299 ? 4.52916 3.08425 -8.59114 0.485 15.88902 H ? A ? 299 HE21 1
   ATOM 10548 HE22 B GLN A 299 ? 3.55978 3.91498 -7.82369 0.485 15.88902 H ? A ? 299 HE22 1
   ATOM 10549 N . CYS A 300 ? 5.67368 2.76887 -13.81514 1.000 20.33395 N ? A ? 300 N 1
   ATOM 10550 CA . CYS A 300 ? 5.32983 3.24259 -15.13208 1.000 24.34218 C ? A ? 300 CA 1
   ATOM 10551 C . CYS A 300 ? 5.60342 2.20345 -16.21218 1.000 26.43874 C ? A ? 300 C 1
   ATOM 10552 O . CYS A 300 ? 5.23070 2.46142 -17.35751 1.000 33.17865 O ? A ? 300 O 1
   ATOM 10553 CB . CYS A 300 ? 6.07472 4.54959 -15.42320 1.000 24.85402 C ? A ? 300 CB 1
   ATOM 10554 SG . CYS A 300 ? 5.55549 5.93332 -14.32424 1.000 33.20616 S ? A ? 300 SG 1
   ATOM 10555 HA . CYS A 300 ? 4.38173 3.44469 -15.16606 1.000 29.17076 H ? A ? 300 HA 1
   ATOM 10556 HB2 . CYS A 300 ? 7.02528 4.40544 -15.29457 1.000 29.78497 H ? A ? 300 HB2 1
   ATOM 10557 HB3 . CYS A 300 ? 5.90031 4.81370 -16.34012 1.000 29.78497 H ? A ? 300 HB3 1
   ATOM 10558 HG . CYS A 300 ? 6.21177 6.90432 -14.58204 1.000 39.80752 H ? A ? 300 HG 1
   ATOM 10559 H A CYS A 300 ? 6.49898 2.88567 -13.60339 0.515 24.36088 H ? A ? 300 H 1
   ATOM 10560 H B CYS A 300 ? 6.38236 3.12550 -13.48319 0.485 24.36088 H ? A ? 300 H 1
   ATOM 10561 N . SER A 301 ? 6.18519 1.03238 -15.89033 1.000 26.13370 N ? A ? 301 N 1
   ATOM 10562 CA . SER A 301 ? 6.35825 -0.00882 -16.89755 1.000 23.46077 C ? A ? 301 CA 1
   ATOM 10563 C . SER A 301 ? 5.75175 -1.37060 -16.58005 1.000 29.63776 C ? A ? 301 C 1
   ATOM 10564 O . SER A 301 ? 5.89070 -2.28843 -17.40041 1.000 41.41121 O ? A ? 301 O 1
   ATOM 10565 CB . SER A 301 ? 7.83902 -0.20523 -17.16632 1.000 23.96345 C ? A ? 301 CB 1
   ATOM 10566 OG . SER A 301 ? 8.34129 -1.20671 -16.31031 1.000 27.02181 O ? A ? 301 OG 1
   ATOM 10567 H . SER A 301 ? 6.47928 0.82958 -15.10803 1.000 31.32058 H ? A ? 301 H 1
   ATOM 10568 HA . SER A 301 ? 5.90548 0.30115 -17.69743 1.000 28.11306 H ? A ? 301 HA 1
   ATOM 10569 HB2 . SER A 301 ? 7.96504 -0.47772 -18.08869 1.000 28.71627 H ? A ? 301 HB2 1
   ATOM 10570 HB3 . SER A 301 ? 8.30930 0.62645 -16.99888 1.000 28.71627 H ? A ? 301 HB3 1
   ATOM 10571 HG . SER A 301 ? 8.24686 -0.97351 -15.50887 1.000 32.38631 H ? A ? 301 HG 1
   ATOM 10572 N . GLY A 302 ? 5.12096 -1.54346 -15.41920 1.000 40.51780 N ? A ? 302 N 1
   ATOM 10573 CA . GLY A 302 ? 4.33311 -2.73556 -15.14275 1.000 27.09159 C ? A ? 302 CA 1
   ATOM 10574 C . GLY A 302 ? 5.09379 -3.98535 -14.74819 1.000 30.39998 C ? A ? 302 C 1
   ATOM 10575 O . GLY A 302 ? 4.62298 -5.09686 -15.03274 1.000 26.41907 O ? A ? 302 O 1
   ATOM 10576 H . GLY A 302 ? 5.13512 -0.97856 -14.77091 1.000 48.58149 H ? A ? 302 H 1
   ATOM 10577 HA2 . GLY A 302 ? 3.72083 -2.53210 -14.41844 1.000 32.47004 H ? A ? 302 HA2 1
   ATOM 10578 HA3 . GLY A 302 ? 3.82112 -2.95078 -15.93802 1.000 32.47004 H ? A ? 302 HA3 1
   ATOM 10579 N A VAL A 303 ? 6.23953 -3.83733 -14.07337 0.622 31.28570 N ? A ? 303 N 1
   ATOM 10580 CA A VAL A 303 ? 7.01624 -4.99608 -13.64196 0.622 32.65052 C ? A ? 303 CA 1
   ATOM 10581 C A VAL A 303 ? 6.18989 -5.82451 -12.67272 0.622 34.28238 C ? A ? 303 C 1
   ATOM 10582 O A VAL A 303 ? 5.45459 -5.28178 -11.84163 0.622 23.12565 O ? A ? 303 O 1
   ATOM 10583 CB A VAL A 303 ? 8.32977 -4.54547 -12.97911 0.622 26.42837 C ? A ? 303 CB 1
   ATOM 10584 CG1 A VAL A 303 ? 9.10805 -5.72965 -12.41339 0.622 35.72002 C ? A ? 303 CG1 1
   ATOM 10585 CG2 A VAL A 303 ? 9.19980 -3.74243 -13.97222 0.622 32.21704 C ? A ? 303 CG2 1
   ATOM 10586 H A VAL A 303 ? 6.58446 -3.08027 -13.85546 0.622 37.50297 H ? A ? 303 H 1
   ATOM 10587 HA A VAL A 303 ? 7.23144 -5.53616 -14.41842 0.622 39.14076 H ? A ? 303 HA 1
   ATOM 10588 HB A VAL A 303 ? 8.10466 -3.96456 -12.23563 0.622 31.67418 H ? A ? 303 HB 1
   ATOM 10589 HG11 A VAL A 303 ? 10.01018 -5.44265 -12.20197 0.622 42.82417 H ? A ? 303 HG11 1
   ATOM 10590 HG12 A VAL A 303 ? 8.66436 -6.04453 -11.61034 0.622 42.82417 H ? A ? 303 HG12 1
   ATOM 10591 HG13 A VAL A 303 ? 9.13288 -6.43708 -13.07659 0.622 42.82417 H ? A ? 303 HG13 1
   ATOM 10592 HG21 A VAL A 303 ? 10.03075 -3.49621 -13.53656 0.622 38.62059 H ? A ? 303 HG21 1
   ATOM 10593 HG22 A VAL A 303 ? 9.38412 -4.29426 -14.74837 0.622 38.62059 H ? A ? 303 HG22 1
   ATOM 10594 HG23 A VAL A 303 ? 8.71793 -2.94451 -14.24057 0.622 38.62059 H ? A ? 303 HG23 1
   ATOM 10595 N B VAL A 303 ? 6.24242 -3.84350 -14.07749 0.378 31.30434 N ? A ? 303 N 1
   ATOM 10596 CA B VAL A 303 ? 7.02472 -5.00495 -13.66139 0.378 32.68639 C ? A ? 303 CA 1
   ATOM 10597 C B VAL A 303 ? 6.23227 -5.82105 -12.65019 0.378 34.22760 C ? A ? 303 C 1
   ATOM 10598 O B VAL A 303 ? 5.55808 -5.26719 -11.77364 0.378 23.24517 O ? A ? 303 O 1
   ATOM 10599 CB B VAL A 303 ? 8.37333 -4.56343 -13.06672 0.378 26.65444 C ? A ? 303 CB 1
   ATOM 10600 CG1 B VAL A 303 ? 9.09284 -5.73944 -12.41377 0.378 35.68093 C ? A ? 303 CG1 1
   ATOM 10601 CG2 B VAL A 303 ? 9.25241 -3.92934 -14.15031 0.378 32.76533 C ? A ? 303 CG2 1
   ATOM 10602 H B VAL A 303 ? 6.58659 -3.08789 -13.85345 0.378 37.52534 H ? A ? 303 H 1
   ATOM 10603 HA B VAL A 303 ? 7.19923 -5.55700 -14.43966 0.378 39.18381 H ? A ? 303 HA 1
   ATOM 10604 HB B VAL A 303 ? 8.20603 -3.89921 -12.37990 0.378 31.94546 H ? A ? 303 HB 1
   ATOM 10605 HG11 B VAL A 303 ? 10.02771 -5.51037 -12.29360 0.378 42.77725 H ? A ? 303 HG11 1
   ATOM 10606 HG12 B VAL A 303 ? 8.68369 -5.92170 -11.55338 0.378 42.77725 H ? A ? 303 HG12 1
   ATOM 10607 HG13 B VAL A 303 ? 9.01398 -6.51661 -12.98882 0.378 42.77725 H ? A ? 303 HG13 1
   ATOM 10608 HG21 B VAL A 303 ? 10.08982 -3.64545 -13.75150 0.378 39.27854 H ? A ? 303 HG21 1
   ATOM 10609 HG22 B VAL A 303 ? 9.42211 -4.58613 -14.84365 0.378 39.27854 H ? A ? 303 HG22 1
   ATOM 10610 HG23 B VAL A 303 ? 8.78869 -3.16446 -14.52559 0.378 39.27854 H ? A ? 303 HG23 1
   ATOM 10611 N . THR A 304 ? 6.33002 -7.14434 -12.74805 1.000 30.57449 N ? A ? 304 N 1
   ATOM 10612 CA . THR A 304 ? 5.58614 -8.04735 -11.87827 1.000 26.22436 C ? A ? 304 CA 1
   ATOM 10613 C . THR A 304 ? 6.52521 -8.98369 -11.13098 1.000 34.19087 C ? A ? 304 C 1
   ATOM 10614 O . THR A 304 ? 7.72083 -9.10375 -11.43759 1.000 31.88137 O ? A ? 304 O 1
   ATOM 10615 CB . THR A 304 ? 4.57231 -8.89654 -12.65859 1.000 27.76093 C ? A ? 304 CB 1
   ATOM 10616 OG1 . THR A 304 ? 5.25084 -9.59489 -13.70903 1.000 27.07915 O ? A ? 304 OG1 1
   ATOM 10617 CG2 . THR A 304 ? 3.56114 -8.04367 -13.23030 1.000 17.32714 C ? A ? 304 CG2 1
   ATOM 10618 HA . THR A 304 ? 5.11242 -7.49640 -11.23565 1.000 31.42937 H ? A ? 304 HA 1
   ATOM 10619 HB . THR A 304 ? 4.14581 -9.53650 -12.06745 1.000 33.27325 H ? A ? 304 HB 1
   ATOM 10620 HG1 . THR A 304 ? 4.69343 -9.98675 -14.20030 1.000 32.45512 H ? A ? 304 HG1 1
   ATOM 10621 HG21 . THR A 304 ? 3.05898 -8.52950 -13.90314 1.000 20.75270 H ? A ? 304 HG21 1
   ATOM 10622 HG22 . THR A 304 ? 2.95126 -7.74258 -12.53871 1.000 20.75270 H ? A ? 304 HG22 1
   ATOM 10623 HG23 . THR A 304 ? 3.97480 -7.26990 -13.64390 1.000 20.75270 H ? A ? 304 HG23 1
   ATOM 10624 H A THR A 304 ? 6.85507 -7.54284 -13.30043 0.622 36.64953 H ? A ? 304 H 1
   ATOM 10625 H B THR A 304 ? 6.82939 -7.54757 -13.32044 0.378 36.64953 H ? A ? 304 H 1
   ATOM 10626 N . PHE A 305 ? 5.92372 -9.68319 -10.16930 1.000 25.59423 N ? A ? 305 N 1
   ATOM 10627 CA . PHE A 305 ? 6.59719 -10.59991 -9.22653 1.000 41.19822 C ? A ? 305 CA 1
   ATOM 10628 C . PHE A 305 ? 5.76500 -11.87949 -9.11078 1.000 49.94348 C ? A ? 305 C 1
   ATOM 10629 O . PHE A 305 ? 4.55138 -11.84996 -9.37294 1.000 53.69925 O ? A ? 305 O 1
   ATOM 10630 CB . PHE A 305 ? 6.76814 -9.91766 -7.84246 1.000 30.98523 C ? A ? 305 CB 1
   ATOM 10631 CG . PHE A 305 ? 7.16884 -8.50887 -7.96962 1.000 31.26500 C ? A ? 305 CG 1
   ATOM 10632 CD1 . PHE A 305 ? 8.49304 -8.18750 -8.16509 1.000 25.45176 C ? A ? 305 CD1 1
   ATOM 10633 CD2 . PHE A 305 ? 6.21563 -7.51315 -8.03048 1.000 23.10192 C ? A ? 305 CD2 1
   ATOM 10634 CE1 . PHE A 305 ? 8.86713 -6.90400 -8.38823 1.000 26.46015 C ? A ? 305 CE1 1
   ATOM 10635 CE2 . PHE A 305 ? 6.58587 -6.19171 -8.28528 1.000 28.59925 C ? A ? 305 CE2 1
   ATOM 10636 CZ . PHE A 305 ? 7.90332 -5.89308 -8.45449 1.000 46.36098 C ? A ? 305 CZ 1
   ATOM 10637 H . PHE A 305 ? 5.07626 -9.64767 -10.02740 1.000 30.67321 H ? A ? 305 H 1
   ATOM 10638 HA . PHE A 305 ? 7.48700 -10.82909 -9.53737 1.000 49.39800 H ? A ? 305 HA 1
   ATOM 10639 HB2 . PHE A 305 ? 5.92503 -9.95156 -7.36402 1.000 37.14242 H ? A ? 305 HB2 1
   ATOM 10640 HB3 . PHE A 305 ? 7.45396 -10.38423 -7.33959 1.000 37.14242 H ? A ? 305 HB3 1
   ATOM 10641 HD1 . PHE A 305 ? 9.13740 -8.85776 -8.14384 1.000 30.50224 H ? A ? 305 HD1 1
   ATOM 10642 HD2 . PHE A 305 ? 5.31923 -7.72417 -7.90069 1.000 27.68245 H ? A ? 305 HD2 1
   ATOM 10643 HE1 . PHE A 305 ? 9.76678 -6.69523 -8.49751 1.000 31.71232 H ? A ? 305 HE1 1
   ATOM 10644 HE2 . PHE A 305 ? 5.94091 -5.52383 -8.33878 1.000 34.27924 H ? A ? 305 HE2 1
   ATOM 10645 HZ . PHE A 305 ? 8.16292 -5.01451 -8.61455 1.000 55.59331 H ? A ? 305 HZ 1
   HETATM 10646 O . DMS A 401 ? 7.59706 -26.77587 22.80527 1.000 27.11805 O ? B ? . O 1
   HETATM 10647 C1 . DMS A 401 ? 5.75332 -26.88629 20.76433 1.000 24.94328 C ? B ? . C1 1
   HETATM 10648 C2 . DMS A 401 ? 5.37775 -28.27606 23.12639 1.000 29.48992 C ? B ? . C2 1
   HETATM 10649 S . DMS A 401 ? 6.71938 -27.71744 22.03652 1.000 29.41293 S ? B ? . S 1
   HETATM 10650 H11 . DMS A 401 ? 5.11524 -27.50757 20.37992 1.000 29.89207 H ? B ? . H11 1
   HETATM 10651 H12 . DMS A 401 ? 6.34288 -26.56095 20.06614 1.000 29.89207 H ? B ? . H12 1
   HETATM 10652 H13 . DMS A 401 ? 5.27531 -26.13735 21.15357 1.000 29.89207 H ? B ? . H13 1
   HETATM 10653 H21 . DMS A 401 ? 4.88673 -28.99428 22.69748 1.000 35.34804 H ? B ? . H21 1
   HETATM 10654 H22 . DMS A 401 ? 4.77450 -27.53795 23.30579 1.000 35.34804 H ? B ? . H22 1
   HETATM 10655 H23 . DMS A 401 ? 5.74931 -28.59688 23.96300 1.000 35.34804 H ? B ? . H23 1
   HETATM 10656 O . DMS A 402 ? 8.07115 -20.31396 30.06054 1.000 38.62735 O ? C ? . O 1
   HETATM 10657 C1 . DMS A 402 ? 5.76993 -21.12088 31.12966 1.000 66.84031 C ? C ? . C1 1
   HETATM 10658 C2 . DMS A 402 ? 7.13639 -22.56947 29.19206 1.000 34.51168 C ? C ? . C2 1
   HETATM 10659 S . DMS A 402 ? 6.73200 -20.86148 29.60669 1.000 67.66856 S ? C ? . S 1
   HETATM 10660 H11 . DMS A 402 ? 6.27095 -21.68271 31.74140 1.000 80.16851 H ? C ? . H11 1
   HETATM 10661 H12 . DMS A 402 ? 5.59167 -20.26677 31.55347 1.000 80.16851 H ? C ? . H12 1
   HETATM 10662 H13 . DMS A 402 ? 4.92837 -21.55304 30.91538 1.000 80.16851 H ? C ? . H13 1
   HETATM 10663 H21 . DMS A 402 ? 7.03277 -22.70669 28.23742 1.000 41.37415 H ? C ? . H21 1
   HETATM 10664 H22 . DMS A 402 ? 6.54229 -23.17023 29.66853 1.000 41.37415 H ? C ? . H22 1
   HETATM 10665 H23 . DMS A 402 ? 8.05354 -22.75821 29.44526 1.000 41.37415 H ? C ? . H23 1
   HETATM 10666 O . DMS A 403 ? 7.52874 -0.81062 -7.26253 1.000 54.88689 O ? D ? . O 1
   HETATM 10667 C1 . DMS A 403 ? 7.07479 -0.47343 -4.64528 1.000 23.78992 C ? D ? . C1 1
   HETATM 10668 C2 . DMS A 403 ? 5.65775 -2.38988 -6.02155 1.000 21.73383 C ? D ? . C2 1
   HETATM 10669 S . DMS A 403 ? 6.34727 -0.73212 -6.30005 1.000 39.09611 S ? D ? . S 1
   HETATM 10670 H11 . DMS A 403 ? 7.32693 0.45737 -4.54064 1.000 28.50804 H ? D ? . H11 1
   HETATM 10671 H12 . DMS A 403 ? 6.42659 -0.70753 -3.96269 1.000 28.50804 H ? D ? . H12 1
   HETATM 10672 H13 . DMS A 403 ? 7.86187 -1.03108 -4.54314 1.000 28.50804 H ? D ? . H13 1
   HETATM 10673 H21 . DMS A 403 ? 6.37319 -3.00905 -5.80781 1.000 26.04074 H ? D ? . H21 1
   HETATM 10674 H22 . DMS A 403 ? 5.20104 -2.69193 -6.82222 1.000 26.04074 H ? D ? . H22 1
   HETATM 10675 H23 . DMS A 403 ? 5.02766 -2.36150 -5.28460 1.000 26.04074 H ? D ? . H23 1
   HETATM 10676 O . DMS A 404 ? 2.15202 -19.72316 7.69419 1.000 37.37214 O ? E ? . O 1
   HETATM 10677 C1 . DMS A 404 ? 3.89039 -18.72156 9.50644 1.000 19.09144 C ? E ? . C1 1
   HETATM 10678 C2 . DMS A 404 ? 1.30173 -18.42027 9.90798 1.000 40.20853 C ? E ? . C2 1
   HETATM 10679 S . DMS A 404 ? 2.41972 -18.43405 8.46990 1.000 42.90114 S ? E ? . S 1
   HETATM 10680 H11 . DMS A 404 ? 4.69077 -18.48818 9.01063 1.000 22.86987 H ? E ? . H11 1
   HETATM 10681 H12 . DMS A 404 ? 3.83905 -18.17479 10.30601 1.000 22.86987 H ? E ? . H12 1
   HETATM 10682 H13 . DMS A 404 ? 3.93350 -19.65657 9.76099 1.000 22.86987 H ? E ? . H13 1
   HETATM 10683 H21 . DMS A 404 ? 1.46012 -17.62257 10.43665 1.000 48.21037 H ? E ? . H21 1
   HETATM 10684 H22 . DMS A 404 ? 0.38031 -18.42612 9.60489 1.000 48.21037 H ? E ? . H22 1
   HETATM 10685 H23 . DMS A 404 ? 1.46416 -19.20471 10.45494 1.000 48.21037 H ? E ? . H23 1
   HETATM 10686 O . DMS A 405 ? 17.05128 -18.27884 -0.55486 1.000 21.63544 O ? F ? . O 1
   HETATM 10687 C1 . DMS A 405 ? 18.56870 -18.17407 1.55363 1.000 29.76576 C ? F ? . C1 1
   HETATM 10688 C2 . DMS A 405 ? 19.38688 -19.46431 -0.84972 1.000 54.86758 C ? F ? . C2 1
   HETATM 10689 S . DMS A 405 ? 18.48650 -18.01178 -0.24806 1.000 61.21710 S ? F ? . S 1
   HETATM 10690 H11 . DMS A 405 ? 19.49559 -18.21852 1.83614 1.000 35.67905 H ? F ? . H11 1
   HETATM 10691 H12 . DMS A 405 ? 18.14392 -17.40828 1.97080 1.000 35.67905 H ? F ? . H12 1
   HETATM 10692 H13 . DMS A 405 ? 18.11116 -18.98336 1.83041 1.000 35.67905 H ? F ? . H13 1
   HETATM 10693 H21 . DMS A 405 ? 20.33717 -19.34613 -0.69517 1.000 65.80123 H ? F ? . H21 1
   HETATM 10694 H22 . DMS A 405 ? 19.08157 -20.25547 -0.37883 1.000 65.80123 H ? F ? . H22 1
   HETATM 10695 H23 . DMS A 405 ? 19.22821 -19.57585 -1.80013 1.000 65.80123 H ? F ? . H23 1
   HETATM 10696 O . HOH A 502 ? 24.45752 -5.18942 9.08953 0.990 21.59562 O ? G ? . O 1
   HETATM 10697 O . HOH A 503 ? 17.00152 -5.01036 34.20053 0.990 27.59532 O ? G ? . O 1
   HETATM 10699 O . HOH A 505 ? 5.69866 -17.46969 1.92591 0.957 17.89657 O ? G ? . O 1
   HETATM 10700 O . HOH A 506 ? 16.13164 12.61566 7.33942 0.559 14.45071 O ? G ? . O 1
   HETATM 10702 O . HOH A 508 ? 9.99297 20.44280 -0.44454 0.782 19.37769 O ? G ? . O 1
   HETATM 10703 O . HOH A 509 ? 2.31149 -8.40010 18.69849 1.000 14.33803 O ? G ? . O 1
   HETATM 10704 O . HOH A 510 ? 6.28725 6.08526 1.20222 0.847 28.05019 O ? G ? . O 1
   HETATM 10705 O . HOH A 511 ? 13.46597 -24.10461 4.35234 0.808 19.67256 O ? G ? . O 1
   HETATM 10706 O . HOH A 512 ? 7.89583 -17.54572 28.51630 0.938 24.42670 O ? G ? . O 1
   HETATM 10707 O . HOH A 513 ? -0.98914 4.56851 -19.22213 0.988 32.99193 O ? G ? . O 1
   HETATM 10708 O . HOH A 514 ? 18.65869 -7.12172 6.44588 0.986 11.78345 O ? G ? . O 1
   HETATM 10709 O . HOH A 515 ? 10.48982 -17.42938 -3.64735 0.791 13.78897 O ? G ? . O 1
   HETATM 10710 O . HOH A 516 ? 16.31551 5.26768 30.90511 0.816 24.22267 O ? G ? . O 1
   HETATM 10712 O . HOH A 518 ? 3.04170 5.58049 20.76795 0.989 28.15244 O ? G ? . O 1
   HETATM 10713 O . HOH A 519 ? 19.78555 11.50119 -1.67775 0.984 27.23209 O ? G ? . O 1
   HETATM 10714 O . HOH A 520 ? 20.34122 -17.90501 27.29278 1.000 17.29563 O ? G ? . O 1
   HETATM 10715 O . HOH A 521 ? 21.45681 -20.08561 31.31921 0.991 26.31644 O ? G ? . O 1
   HETATM 10716 O . HOH A 522 ? 20.10661 5.83121 -1.74600 0.985 33.10045 O ? G ? . O 1
   HETATM 10717 O . HOH A 523 ? 23.54720 27.08542 0.06457 0.997 33.12151 O ? G ? . O 1
   HETATM 10718 O . HOH A 524 ? 15.02872 27.64607 -12.29677 0.854 22.74650 O ? G ? . O 1
   HETATM 10719 O . HOH A 525 ? 6.38940 10.31106 -0.96003 1.000 23.05130 O ? G ? . O 1
   HETATM 10721 O . HOH A 527 ? 6.15527 -8.13064 8.79863 0.964 9.59677 O ? G ? . O 1
   HETATM 10722 O . HOH A 528 ? 22.16987 10.42437 5.41167 1.000 23.47411 O ? G ? . O 1
   HETATM 10723 O . HOH A 529 ? 28.81354 9.66207 -11.98458 0.995 30.23213 O ? G ? . O 1
   HETATM 10724 O . HOH A 530 ? 9.38015 -23.02845 23.42237 0.983 21.92198 O ? G ? . O 1
   HETATM 10725 O . HOH A 531 ? 21.50481 22.26987 -18.93602 0.830 15.11008 O ? G ? . O 1
   HETATM 10726 O . HOH A 532 ? 11.50134 22.31748 -17.36587 0.845 19.80727 O ? G ? . O 1
   HETATM 10727 O . HOH A 533 ? 13.76633 1.22691 -5.34920 0.961 22.32447 O ? G ? . O 1
   HETATM 10728 O . HOH A 534 ? 27.19113 17.70935 -6.93914 0.916 23.19302 O ? G ? . O 1
   HETATM 10729 O . HOH A 535 ? -1.76203 -14.94930 2.75773 0.977 32.86205 O ? G ? . O 1
   HETATM 10730 O . HOH A 536 ? 26.66193 24.33923 -4.81787 1.000 20.79315 O ? G ? . O 1
   HETATM 10732 O . HOH A 538 ? 11.95434 -26.45422 23.70476 0.903 21.99080 O ? G ? . O 1
   HETATM 10733 O . HOH A 539 ? 13.97639 15.47706 12.82518 0.955 24.07753 O ? G ? . O 1
   HETATM 10734 O . HOH A 540 ? 23.48641 13.33308 -1.70078 0.982 26.05052 O ? G ? . O 1
   HETATM 10735 O . HOH A 541 ? 3.16647 29.26268 -3.55284 0.979 24.15600 O ? G ? . O 1
   HETATM 10736 O . HOH A 542 ? 16.73324 28.63533 -20.78675 0.709 17.12160 O ? G ? . O 1
   HETATM 10737 O . HOH A 543 ? 11.24552 32.19775 -2.03363 0.636 12.38653 O ? G ? . O 1
   HETATM 10738 O . HOH A 544 ? 9.73429 6.84264 5.79133 0.987 10.82767 O ? G ? . O 1
   HETATM 10739 O . HOH A 545 ? 13.10439 23.68414 -18.83437 0.912 18.85164 O ? G ? . O 1
   HETATM 10740 O . HOH A 546 ? 8.48276 -28.03642 7.16712 0.651 16.49686 O ? G ? . O 1
   HETATM 10741 O . HOH A 547 ? 0.23859 4.27739 -14.64101 1.000 26.57084 O ? G ? . O 1
   HETATM 10742 O . HOH A 548 ? 6.81127 -22.62649 21.45244 1.000 12.54164 O ? G ? . O 1
   HETATM 10743 O . HOH A 549 ? 23.50829 23.26778 -17.48173 0.997 16.44422 O ? G ? . O 1
   HETATM 10744 O . HOH A 550 ? 17.04219 7.19124 -3.85377 1.000 15.40228 O ? G ? . O 1
   HETATM 10745 O . HOH A 551 ? 16.30425 30.83976 -3.09013 0.967 30.52152 O ? G ? . O 1
   HETATM 10746 O . HOH A 552 ? 15.39778 18.93982 -22.02760 1.000 16.34740 O ? G ? . O 1
   HETATM 10747 O . HOH A 553 ? 9.79591 -25.28321 22.78245 0.888 13.97742 O ? G ? . O 1
   HETATM 10748 O . HOH A 554 ? 14.52160 -25.29822 27.49803 0.870 17.77353 O ? G ? . O 1
   HETATM 10749 O . HOH A 555 ? 18.33715 -6.80013 -3.05191 0.941 29.14131 O ? G ? . O 1
   HETATM 10750 O . HOH A 556 ? 10.84589 -23.12350 0.53428 0.667 12.70087 O ? G ? . O 1
   HETATM 10751 O . HOH A 557 ? 12.50625 11.71908 10.58788 0.969 20.11252 O ? G ? . O 1
   HETATM 10752 O . HOH A 558 ? -0.05493 -0.71437 12.01123 0.974 19.00365 O ? G ? . O 1
   HETATM 10753 O . HOH A 559 ? 17.51683 28.13766 -13.16546 0.915 23.68306 O ? G ? . O 1
   HETATM 10754 O . HOH A 560 ? 15.11692 -9.09486 -3.83062 0.918 20.65501 O ? G ? . O 1
   HETATM 10755 O . HOH A 561 ? 11.17412 -24.51603 3.21699 0.871 19.40986 O ? G ? . O 1
   HETATM 10756 O . HOH A 562 ? 18.73377 10.65991 13.41759 0.975 15.81543 O ? G ? . O 1
   HETATM 10757 O . HOH A 563 ? 8.71024 24.98994 -11.91094 0.987 19.81562 O ? G ? . O 1
   HETATM 10758 O . HOH A 564 ? 10.67521 -0.12587 -2.90268 0.922 16.69513 O ? G ? . O 1
   HETATM 10760 O . HOH A 566 ? 4.11158 -21.66044 7.17679 0.953 15.96870 O ? G ? . O 1
   HETATM 10763 O . HOH A 569 ? 3.52703 25.43218 -1.78805 0.958 26.86235 O ? G ? . O 1
   HETATM 10764 O . HOH A 570 ? 7.68672 -23.99370 26.07432 0.895 11.67501 O ? G ? . O 1
   HETATM 10765 O . HOH A 571 ? 21.29163 -1.09351 20.78994 1.000 17.09631 O ? G ? . O 1
   HETATM 10766 O . HOH A 572 ? 10.59141 0.87946 26.09576 0.960 21.05293 O ? G ? . O 1
   HETATM 10767 O . HOH A 573 ? 23.86985 -14.44138 27.66702 1.000 21.82802 O ? G ? . O 1
   HETATM 10768 O . HOH A 574 ? 4.30926 -11.55202 -2.19394 0.989 20.11353 O ? G ? . O 1
   HETATM 10769 O . HOH A 575 ? 16.77774 13.85732 -22.20717 0.938 30.30545 O ? G ? . O 1
   HETATM 10770 O . HOH A 576 ? 16.55217 3.02717 12.68257 0.877 10.34433 O ? G ? . O 1
   HETATM 10771 O . HOH A 577 ? 15.80978 -27.56014 12.71675 0.987 18.59879 O ? G ? . O 1
   HETATM 10773 O . HOH A 579 ? 29.37109 16.62813 -13.00182 1.000 27.16996 O ? G ? . O 1
   HETATM 10774 O . HOH A 580 ? 23.13146 2.18111 16.32029 0.979 19.38804 O ? G ? . O 1
   HETATM 10775 O . HOH A 581 ? 19.92892 10.70501 16.01158 0.955 15.22796 O ? G ? . O 1
   HETATM 10776 O . HOH A 582 ? 23.70432 -15.63782 22.22391 0.997 19.13938 O ? G ? . O 1
   HETATM 10777 O . HOH A 583 ? 15.72053 -12.15764 32.15729 1.000 27.89084 O ? G ? . O 1
   HETATM 10778 O . HOH A 584 ? 25.48285 10.08983 -5.14481 0.968 23.88375 O ? G ? . O 1
   HETATM 10779 O . HOH A 585 ? 20.94802 -12.81755 10.93330 0.929 18.81631 O ? G ? . O 1
   HETATM 10780 O . HOH A 586 ? 7.39676 20.33160 -0.60571 0.940 27.93523 O ? G ? . O 1
   HETATM 10781 O . HOH A 587 ? 5.67222 2.90463 -4.62538 0.980 11.50926 O ? G ? . O 1
   HETATM 10782 O . HOH A 588 ? 9.64015 10.66199 -4.75573 1.000 6.93235 O ? G ? . O 1
   HETATM 10783 O . HOH A 589 ? 1.43012 -16.62498 12.61113 0.994 22.90565 O ? G ? . O 1
   HETATM 10784 O . HOH A 590 ? 13.92400 31.55556 -2.18746 0.655 20.78212 O ? G ? . O 1
   HETATM 10785 O . HOH A 591 ? 8.03702 3.91495 -3.32087 0.979 16.92215 O ? G ? . O 1
   HETATM 10786 O . HOH A 592 ? 20.80322 -1.18350 24.30368 0.794 18.47246 O ? G ? . O 1
   HETATM 10788 O . HOH A 594 ? -3.40404 28.74311 -8.41024 0.819 16.03610 O ? G ? . O 1
   HETATM 10789 O . HOH A 595 ? 14.66516 0.74642 -2.70686 0.991 19.82239 O ? G ? . O 1
   HETATM 10791 O . HOH A 597 ? 14.88907 26.62569 4.93556 0.775 23.32061 O ? G ? . O 1
   HETATM 10792 O . HOH A 598 ? 24.44553 -8.52596 21.08419 0.973 17.47118 O ? G ? . O 1
   HETATM 10793 O . HOH A 599 ? 2.32901 -19.21299 22.17910 0.934 17.88769 O ? G ? . O 1
   HETATM 10794 O . HOH A 600 ? 20.81347 7.12078 20.04831 0.782 20.66824 O ? G ? . O 1
   HETATM 10795 O . HOH A 601 ? 11.98825 -29.25014 8.70672 0.841 29.18911 O ? G ? . O 1
   HETATM 10796 O . HOH A 602 ? 24.73041 -7.16527 27.26573 0.999 25.67442 O ? G ? . O 1
   HETATM 10797 O . HOH A 603 ? 15.70439 6.93139 -14.24479 0.612 10.24564 O ? G ? . O 1
   HETATM 10798 O . HOH A 604 ? 17.16174 -18.54412 8.20629 0.645 10.05843 O ? G ? . O 1
   HETATM 10799 O . HOH A 605 ? 22.91325 -1.93453 16.49952 0.991 13.36907 O ? G ? . O 1
   HETATM 10800 O . HOH A 606 ? 14.89889 -19.91215 0.26393 1.000 25.21570 O ? G ? . O 1
   HETATM 10801 O . HOH A 607 ? 15.50452 -5.05693 20.54905 0.964 6.44701 O ? G ? . O 1
   HETATM 10802 O . HOH A 608 ? 15.33262 -4.54707 0.53385 0.962 16.70100 O ? G ? . O 1
   HETATM 10803 O . HOH A 609 ? 11.82480 -29.29171 23.21097 0.973 21.89288 O ? G ? . O 1
   HETATM 10804 O . HOH A 610 ? 6.20126 2.54456 -7.47393 0.871 13.17678 O ? G ? . O 1
   HETATM 10806 O . HOH A 612 ? 28.89130 15.03604 -8.43925 0.989 32.78269 O ? G ? . O 1
   HETATM 10807 O . HOH A 613 ? 9.67815 -10.41855 28.58790 1.000 32.50292 O ? G ? . O 1
   HETATM 10808 O . HOH A 614 ? 7.48906 12.36055 0.78722 0.968 29.23471 O ? G ? . O 1
   HETATM 10809 O . HOH A 615 ? 19.27821 -5.77099 32.92424 0.989 26.36421 O ? G ? . O 1
   HETATM 10810 O . HOH A 616 ? 23.45633 3.32792 9.74441 0.702 15.14881 O ? G ? . O 1
   HETATM 10811 O . HOH A 617 ? 13.22938 12.89146 17.91081 0.950 28.69697 O ? G ? . O 1
   HETATM 10812 O . HOH A 618 ? 23.55512 -5.39849 1.98843 0.993 20.53646 O ? G ? . O 1
   HETATM 10813 O . HOH A 619 ? -2.55393 16.92381 -9.61019 1.000 25.42974 O ? G ? . O 1
   HETATM 10814 O . HOH A 620 ? 1.92882 11.89915 -5.61490 0.831 17.40966 O ? G ? . O 1
   HETATM 10816 O . HOH A 622 ? 16.08236 -27.49223 24.39808 0.648 17.57221 O ? G ? . O 1
   HETATM 10817 O . HOH A 623 ? 25.03729 -13.09913 9.83239 0.996 33.54133 O ? G ? . O 1
   HETATM 10818 O . HOH A 624 ? 19.40965 13.12660 -3.60902 0.998 15.80362 O ? G ? . O 1
   HETATM 10819 O . HOH A 625 ? 11.89946 16.01568 4.56009 0.990 30.29140 O ? G ? . O 1
   HETATM 10820 O . HOH A 626 ? 3.69431 -17.05040 21.14301 0.938 13.25335 O ? G ? . O 1
   HETATM 10823 O . HOH A 629 ? 22.49295 -0.09866 18.50284 1.000 13.01145 O ? G ? . O 1
   HETATM 10824 O . HOH A 630 ? 20.17146 -19.80001 17.26772 0.807 19.77735 O ? G ? . O 1
   HETATM 10825 O . HOH A 631 ? 20.82543 -22.30777 22.43738 0.881 17.42897 O ? G ? . O 1
   HETATM 10826 O . HOH A 632 ? 21.49611 -1.04767 27.04303 1.000 31.86122 O ? G ? . O 1
   HETATM 10827 O . HOH A 633 ? 20.19078 14.82669 -18.79829 0.992 26.67611 O ? G ? . O 1
   HETATM 10828 O . HOH A 634 ? 25.26720 17.18423 -14.58058 0.975 22.77245 O ? G ? . O 1
   HETATM 10829 O . HOH A 635 ? 16.46401 3.87807 -7.78421 0.983 18.62737 O ? G ? . O 1
   HETATM 10830 O . HOH A 636 ? 21.59057 -12.89850 2.50196 1.000 19.26291 O ? G ? . O 1
   HETATM 10831 O . HOH A 637 ? -0.03734 -26.64615 18.26170 0.991 24.62441 O ? G ? . O 1
   HETATM 10832 O . HOH A 638 ? 26.21754 21.24154 -14.07901 0.848 16.22223 O ? G ? . O 1
   HETATM 10833 O . HOH A 639 ? 27.86126 22.37699 -11.79032 0.988 17.37414 O ? G ? . O 1
   HETATM 10834 O . HOH A 640 ? 21.10345 17.21885 -17.64631 1.000 15.18365 O ? G ? . O 1
   HETATM 10836 O . HOH A 642 ? 24.78852 -15.24038 17.59170 0.985 32.17039 O ? G ? . O 1
   HETATM 10837 O . HOH A 643 ? 8.48484 -26.51441 1.33057 0.949 30.30862 O ? G ? . O 1
   HETATM 10838 O . HOH A 644 ? 1.73912 2.69615 0.59931 1.000 25.48774 O ? G ? . O 1
   HETATM 10840 O . HOH A 646 ? -2.63233 -1.34403 11.57509 0.967 30.41275 O ? G ? . O 1
   HETATM 10841 O . HOH A 647 ? -0.71188 19.93739 -16.04703 1.000 25.78267 O ? G ? . O 1
   HETATM 10842 O . HOH A 648 ? 23.33898 -4.65892 26.88988 1.000 22.94939 O ? G ? . O 1
   HETATM 10843 O . HOH A 649 ? 18.18197 -23.47237 26.77784 0.967 22.30269 O ? G ? . O 1
   HETATM 10844 O . HOH A 650 ? 25.06610 14.21562 -17.28772 1.000 18.97861 O ? G ? . O 1
   HETATM 10845 O . HOH A 651 ? -5.70207 24.64600 -7.87424 0.802 16.44391 O ? G ? . O 1
   HETATM 10846 O . HOH A 652 ? 27.54289 21.31045 -5.42729 0.993 24.62373 O ? G ? . O 1
   HETATM 10848 O . HOH A 654 ? -3.06826 21.87737 -10.07759 0.996 21.41160 O ? G ? . O 1
   HETATM 10849 O . HOH A 655 ? 20.22937 -24.75548 23.12718 0.992 30.48806 O ? G ? . O 1
   HETATM 10850 O . HOH A 656 ? 0.00000 16.80149 0.00000 0.721 17.39253 O ? G ? . O 1
   HETATM 10852 O . HOH A 658 ? -0.02282 -15.48070 23.44156 1.000 31.13667 O ? G ? . O 1
   HETATM 10855 O . HOH A 661 ? 0.00000 0.06670 0.00000 0.222 10.20873 O ? G ? . O 1
   HETATM 10858 O . HOH A 664 ? 12.84616 23.06495 6.37059 0.956 25.82503 O ? G ? . O 1
   HETATM 10859 O . HOH A 665 ? 25.62671 -10.64175 20.79984 0.987 29.28240 O ? G ? . O 1
   HETATM 10860 O . HOH A 666 ? 21.91234 -7.12913 6.58294 1.000 27.99971 O ? G ? . O 1
   HETATM 10861 O . HOH A 668 ? 19.15829 6.91999 -6.00360 0.987 28.79687 O ? G ? . O 1
   HETATM 10862 O . HOH A 669 ? 22.12380 -17.55647 24.17577 1.000 28.92038 O ? G ? . O 1
   HETATM 10863 O . HOH A 670 ? 14.66579 -28.81807 10.51606 0.994 34.24651 O ? G ? . O 1
   HETATM 10866 O . HOH A 673 ? 20.65433 -21.95237 18.06238 0.953 28.55614 O ? G ? . O 1
   HETATM 10868 O . HOH A 675 ? 7.19182 15.61064 20.99405 1.000 30.98418 O ? G ? . O 1
   HETATM 10869 O . HOH A 676 ? 10.60906 -33.90686 21.96680 1.000 35.30708 O ? G ? . O 1
   HETATM 10870 O . HOH A 677 ? 16.69090 -4.46511 -1.91246 1.000 31.68134 O ? G ? . O 1
   HETATM 10871 O . HOH A 678 ? 19.39207 8.19114 -2.92481 1.000 32.29513 O ? G ? . O 1
   HETATM 10873 O . HOH A 680 ? 13.60571 -27.17981 25.83302 1.000 16.57945 O ? G ? . O 1
   HETATM 10875 O . HOH A 682 ? 6.07277 22.23528 -1.56769 1.000 30.64913 O ? G ? . O 1
   HETATM 10876 O . HOH A 683 ? 20.95196 -26.05493 25.17661 0.986 32.75837 O ? G ? . O 1
   HETATM 10877 O . HOH A 684 ? 10.60353 -27.17417 3.25266 0.669 14.88377 O ? G ? . O 1
   HETATM 10879 O . HOH A 686 ? 11.42171 -33.55337 24.83468 0.856 22.41797 O ? G ? . O 1
   HETATM 10880 O . HOH A 687 ? 10.25049 22.88465 0.48335 1.000 32.61892 O ? G ? . O 1
   HETATM 10881 O . HOH A 688 ? 4.98683 -26.10243 9.52334 0.746 12.36606 O ? G ? . O 1
   HETATM 10882 O . HOH A 689 ? 23.92375 16.75977 -16.95367 0.990 17.75446 O ? G ? . O 1
   HETATM 10886 C1 A PHQ B 1 ? 12.64010 4.10735 22.39918 0.000 39.45890 C ? H ? . C1 1
   HETATM 10887 C2 A PHQ B 1 ? 13.58953 6.17072 22.92082 0.000 74.01943 C ? H ? . C2 1
   HETATM 10888 C3 A PHQ B 1 ? 13.23746 7.28491 23.84688 0.000 100.72072 C ? H ? . C3 1
   HETATM 10889 C4 A PHQ B 1 ? 13.56640 8.59724 23.52377 0.000 102.68072 C ? H ? . C4 1
   HETATM 10890 C5 A PHQ B 1 ? 13.23979 9.63247 24.38752 0.000 103.40031 C ? H ? . C5 1
   HETATM 10891 C6 A PHQ B 1 ? 12.57882 9.36064 25.57878 0.000 102.53648 C ? H ? . C6 1
   HETATM 10892 C7 A PHQ B 1 ? 12.24632 8.05228 25.90515 0.000 104.02072 C ? H ? . C7 1
   HETATM 10893 C8 A PHQ B 1 ? 12.57498 7.01816 25.04104 0.000 115.36072 C ? H ? . C8 1
   HETATM 10894 O1 A PHQ B 1 ? 13.60333 3.70555 21.83729 0.000 30.83752 O ? H ? . O1 1
   HETATM 10895 O2 A PHQ B 1 ? 12.43425 5.29083 22.89208 0.000 59.84047 O ? H ? . O2 1
   HETATM 10896 H21 A PHQ B 1 ? 14.36063 5.67215 23.23343 0.000 88.78345 H ? H ? . H21 1
   HETATM 10897 H22 A PHQ B 1 ? 13.76712 6.49099 22.02261 0.000 88.78345 H ? H ? . H22 1
   HETATM 10898 H41 A PHQ B 1 ? 14.00694 8.78229 22.72591 0.000 123.17700 H ? H ? . H41 1
   HETATM 10899 H51 A PHQ B 1 ? 13.46447 10.50748 24.16668 0.000 124.04051 H ? H ? . H51 1
   HETATM 10900 H61 A PHQ B 1 ? 12.35900 10.05455 26.15763 0.000 123.00392 H ? H ? . H61 1
   HETATM 10901 H71 A PHQ B 1 ? 11.80367 7.86735 26.70187 0.000 124.78500 H ? H ? . H71 1
   HETATM 10902 H81 A PHQ B 1 ? 12.35126 6.14278 25.26140 0.000 138.39300 H ? H ? . H81 1
   HETATM 10903 C1 B PHQ B 1 ? 12.37067 4.56092 22.88889 1.000 45.53492 C ? H ? . C1 1
   HETATM 10904 C2 B PHQ B 1 ? 13.99387 6.24553 23.19768 1.000 63.99289 C ? H ? . C2 1
   HETATM 10905 C3 B PHQ B 1 ? 13.48338 7.41804 23.96914 1.000 87.08393 C ? H ? . C3 1
   HETATM 10906 C4 B PHQ B 1 ? 13.51607 8.68488 23.39881 1.000 98.79482 C ? H ? . C4 1
   HETATM 10907 C5 B PHQ B 1 ? 13.05775 9.78585 24.11106 1.000 96.67936 C ? H ? . C5 1
   HETATM 10908 C6 B PHQ B 1 ? 12.54860 9.62427 25.39651 1.000 99.23079 C ? H ? . C6 1
   HETATM 10909 C7 B PHQ B 1 ? 12.50525 8.36113 25.97556 1.000 75.60285 C ? H ? . C7 1
   HETATM 10910 C8 B PHQ B 1 ? 12.97077 7.26356 25.25982 1.000 87.24351 C ? H ? . C8 1
   HETATM 10911 O1 B PHQ B 1 ? 12.52387 4.03010 23.94746 1.000 40.72447 O ? H ? . O1 1
   HETATM 10912 O2 B PHQ B 1 ? 12.85898 5.69872 22.47606 1.000 57.07101 O ? H ? . O2 1
   HETATM 10913 H21 B PHQ B 1 ? 14.35526 5.56110 23.78236 1.000 76.75161 H ? H ? . H21 1
   HETATM 10914 H22 B PHQ B 1 ? 14.67733 6.50539 22.56030 1.000 76.75161 H ? H ? . H22 1
   HETATM 10915 H41 B PHQ B 1 ? 13.84606 8.79699 22.53659 1.000 118.51392 H ? H ? . H41 1
   HETATM 10916 H51 B PHQ B 1 ? 13.09227 10.63165 23.72593 1.000 115.97536 H ? H ? . H51 1
   HETATM 10917 H61 B PHQ B 1 ? 12.23695 10.36237 25.86872 1.000 119.03708 H ? H ? . H61 1
   HETATM 10918 H71 B PHQ B 1 ? 12.16791 8.24874 26.83490 1.000 90.68355 H ? H ? . H71 1
   HETATM 10919 H81 B PHQ B 1 ? 12.94033 6.41760 25.64495 1.000 104.65235 H ? H ? . H81 1
   HETATM 10920 C1 A CF0 B 5 ? 6.27388 -2.86699 19.77777 0.938 15.59647 C ? I ? . C1 1
   HETATM 10921 C1 B CF0 B 5 ? 7.83723 -3.61791 20.15884 0.062 12.98661 C ? I ? . C1 1
   HETATM 11595 O . HOH S 693 ? 9.61785 2.15040 21.51026 1.000 14.73415 O ? J ? . O 1
   HETATM 11596 O . HOH S 694 ? 10.33070 0.85624 23.02640 1.000 24.26917 O ? J ? . O 1
   HETATM 11597 O . HOH S 695 ? 6.35845 1.33116 17.57148 0.936 17.42000 O ? J ? . O 1
   HETATM 11599 O . HOH S 697 ? 21.66226 -0.29226 29.22734 0.995 34.14391 O ? J ? . O 1
   HETATM 11600 O . HOH S 698 ? 8.37632 -31.32996 17.80269 0.760 23.62565 O ? J ? . O 1
   HETATM 11601 O . HOH S 699 ? 22.60820 -16.53541 26.48216 0.993 32.62003 O ? J ? . O 1
   HETATM 11602 O . HOH S 700 ? 21.38456 10.35278 2.96248 0.995 31.40717 O ? J ? . O 1
   HETATM 11603 O . HOH S 701 ? -4.86210 24.25149 -2.77624 0.968 26.15975 O ? J ? . O 1
   HETATM 11604 O . HOH S 702 ? 25.78787 14.39223 -20.06395 0.755 26.46776 O ? J ? . O 1
   HETATM 11606 O . HOH S 704 ? 8.10535 -9.90832 30.59403 1.000 37.75303 O ? J ? . O 1
   HETATM 11607 O . HOH S 705 ? 23.04033 -6.92664 34.85154 1.000 32.34809 O ? J ? . O 1
   HETATM 11608 O . HOH S 706 ? 9.13031 29.67274 -17.66584 0.867 30.36241 O ? J ? . O 1
   HETATM 11609 O . HOH S 707 ? 9.46917 -27.46552 -0.73885 0.985 29.44164 O ? J ? . O 1
   HETATM 11610 O . HOH S 708 ? -0.90574 1.97960 13.24670 0.553 18.88298 O ? J ? . O 1
   HETATM 11611 O . HOH S 709 ? -3.17640 -22.26318 11.08498 0.902 36.28427 O ? J ? . O 1
   HETATM 11615 O . HOH S 713 ? 20.40257 9.35097 18.51441 0.948 33.03216 O ? J ? . O 1
   HETATM 11620 O . HOH S 718 ? 20.80616 21.95658 4.25408 0.992 32.79630 O ? J ? . O 1
   HETATM 11621 O . HOH S 719 ? 22.23267 7.35022 0.53756 0.999 33.55000 O ? J ? . O 1
   HETATM 11623 O . HOH S 721 ? -2.50832 28.88410 -11.51202 0.987 30.19396 O ? J ? . O 1
   HETATM 11626 O . HOH S 724 ? 12.60299 24.59300 4.12729 0.977 34.46800 O ? J ? . O 1
   HETATM 11628 O . HOH S 726 ? 13.81641 -10.27061 31.72306 0.980 36.54895 O ? J ? . O 1
   HETATM 11629 O . HOH S 727 ? 22.71725 2.47075 5.72297 0.977 30.43712 O ? J ? . O 1
   HETATM 11631 O . HOH S 729 ? 4.01172 5.11259 23.29372 0.973 28.78543 O ? J ? . O 1
   HETATM 11632 O . HOH S 730 ? 8.05856 17.91370 0.88236 1.000 33.59732 O ? J ? . O 1
   HETATM 11633 O . HOH S 731 ? 10.60361 -19.31659 -5.27162 0.997 34.47721 O ? J ? . O 1
   HETATM 11635 O . HOH S 733 ? 22.33702 -22.03679 19.97524 1.000 35.18742 O ? J ? . O 1
   HETATM 11636 O . HOH S 734 ? 13.35827 23.83636 -16.45624 0.528 19.64569 O ? J ? . O 1
   HETATM 11639 O . HOH S 737 ? 18.26156 4.02655 -13.10834 0.955 37.02818 O ? J ? . O 1
   HETATM 11640 O . HOH S 738 ? 2.92818 15.35333 -20.24581 1.000 39.37178 O ? J ? . O 1
   HETATM 11642 O . HOH S 740 ? 30.17948 25.85727 -11.13032 0.971 30.98195 O ? J ? . O 1
   HETATM 11643 O . HOH S 741 ? 19.28206 9.86172 1.25920 0.544 20.18105 O ? J ? . O 1
   HETATM 11646 O . HOH S 744 ? 25.00662 6.35602 -10.73225 0.957 26.29287 O ? J ? . O 1
   HETATM 11648 O . HOH S 746 ? 7.95875 -0.26061 18.52906 0.944 30.23608 O ? J ? . O 1
   HETATM 11655 O . HOH S 753 ? 11.06248 21.49086 -19.56340 0.963 33.63225 O ? J ? . O 1
   HETATM 11656 O . HOH S 754 ? 15.90255 -0.58677 34.67951 0.993 34.08729 O ? J ? . O 1
   HETATM 11657 O . HOH S 755 ? 3.26718 -17.74523 1.14330 0.919 29.37341 O ? J ? . O 1
   HETATM 11661 O . HOH S 759 ? 25.91589 22.23398 -16.64287 0.395 14.75524 O ? J ? . O 1
   HETATM 11675 O . HOH S 773 ? 24.73528 -3.62728 16.62408 0.917 29.02799 O ? J ? . O 1
   HETATM 11678 O . HOH S 776 ? 16.14950 1.73234 -5.74770 0.615 22.84738 O ? J ? . O 1
   HETATM 11679 O . HOH S 777 ? 13.16753 22.06427 -20.91100 0.723 28.04284 O ? J ? . O 1
   HETATM 11681 O . HOH S 779 ? 6.70426 -5.27670 32.85540 1.000 45.26260 O ? J ? . O 1
   HETATM 11687 O . HOH S 785 ? 13.75849 -31.00183 22.10681 0.995 34.46331 O ? J ? . O 1
   HETATM 11688 O . HOH S 786 ? 20.04370 11.12315 20.21929 0.596 25.50903 O ? J ? . O 1
   HETATM 11692 O . HOH S 790 ? 20.07271 -20.63207 29.39066 0.986 33.25505 O ? J ? . O 1
   HETATM 11693 O . HOH S 791 ? 5.91231 8.14563 11.48942 0.358 15.52292 O ? J ? . O 1
   HETATM 11705 O . HOH S 803 ? 12.19708 13.48120 12.71354 0.995 43.46956 O ? J ? . O 1
   HETATM 11753 O . HOH S 805 ? 7.73424 -0.30926 22.99524 1.000 20.21577 O ? K ? . O 1
   HETATM 11755 O . HOH S 807 ? 8.58519 -0.71307 21.09623 1.000 28.10916 O ? K ? . O 1
   HETATM 11761 O . HOH S 813 ? 28.13362 10.34692 -5.29420 0.668 22.63878 O ? K ? . O 1
   HETATM 11763 O . HOH S 815 ? 21.42605 7.37249 -5.26501 0.578 27.98128 O ? K ? . O 1
   HETATM 11764 O . HOH S 816 ? 17.39575 -25.81310 27.80425 0.766 28.55976 O ? K ? . O 1
   HETATM 11771 O . HOH S 823 ? 4.66204 27.60449 -8.73546 1.000 34.38294 O ? K ? . O 1
   HETATM 11777 O . HOH S 829 ? 21.14045 11.38636 -17.02945 0.794 30.80155 O ? K ? . O 1
   HETATM 11778 O . HOH S 830 ? 20.25667 13.91320 9.72317 0.993 36.57976 O ? K ? . O 1
   HETATM 11779 O . HOH S 831 ? 18.35238 -28.27546 21.47746 0.903 35.12886 O ? K ? . O 1
   HETATM 11783 O . HOH S 835 ? 23.73331 21.18226 -1.31353 0.971 33.94546 O ? K ? . O 1
   HETATM 11786 O . HOH S 838 ? -2.27315 9.74715 -10.55672 0.805 29.59146 O ? K ? . O 1
   HETATM 11804 O . HOH S 856 ? 24.23639 0.14961 14.19716 0.980 36.80903 O ? K ? . O 1
   HETATM 11807 O . HOH S 859 ? 25.03053 -7.42352 23.26128 1.000 33.02269 O ? K ? . O 1
   HETATM 11816 O . HOH S 868 ? 7.08374 28.75913 -18.78266 0.977 42.69582 O ? K ? . O 1
   HETATM 11817 O . HOH S 869 ? 10.27912 17.95769 1.79946 0.514 25.64943 O ? K ? . O 1
   HETATM 11858 O . HOH S 894 ? 10.05730 3.42939 23.37823 0.676 20.89002 O ? L ? . O 1
   HETATM 11860 O . HOH S 896 ? -2.86041 4.58753 -2.36621 0.843 34.22426 O ? L ? . O 1
   HETATM 11862 O . HOH S 898 ? 22.36453 20.32095 0.47598 0.453 13.49885 O ? L ? . O 1
   HETATM 11863 O . HOH S 899 ? 0.26118 26.54212 -2.03603 0.653 22.22384 O ? L ? . O 1
   HETATM 11866 O . HOH S 902 ? 27.25804 27.06380 -11.65725 0.577 23.45013 O ? L ? . O 1
   HETATM 11868 O . HOH S 904 ? 20.50255 14.95906 6.88425 0.760 34.67783 O ? L ? . O 1
   HETATM 11872 O . HOH S 908 ? 13.65165 17.44347 10.74286 0.581 17.58124 O ? L ? . O 1
   HETATM 11874 O . HOH S 910 ? 28.98069 11.93626 -8.35931 0.481 16.61383 O ? L ? . O 1
   HETATM 11877 O . HOH S 913 ? 17.34960 -10.01468 -6.02005 0.591 27.22105 O ? L ? . O 1
   HETATM 11878 O . HOH S 914 ? 25.52669 -15.55425 12.59812 0.707 27.66845 O ? L ? . O 1
   HETATM 11880 O . HOH S 916 ? 26.17419 23.76593 -2.12213 0.599 26.71992 O ? L ? . O 1
   HETATM 11882 O . HOH S 918 ? 27.80263 7.17664 -12.54432 0.522 28.89682 O ? L ? . O 1
   HETATM 11884 O . HOH S 920 ? 17.62680 5.19270 -6.02754 0.520 28.31074 O ? L ? . O 1
   HETATM 11885 O . HOH S 921 ? 10.79428 -11.54523 30.45623 0.718 38.00238 O ? L ? . O 1
   HETATM 11888 O . HOH S 924 ? 19.09005 -27.33724 10.41946 0.614 26.61047 O ? L ? . O 1
   HETATM 11890 O . HOH S 926 ? 21.34756 -25.32639 20.86497 0.760 34.09885 O ? L ? . O 1
   HETATM 11897 O . HOH S 933 ? -2.23356 19.21197 -12.23015 0.926 34.13592 O ? L ? . O 1
   HETATM 11899 O . HOH S 935 ? -2.94861 -16.81014 1.61990 0.616 25.50756 O ? L ? . O 1
   HETATM 11901 O . HOH S 937 ? 24.36745 7.91471 -5.61236 0.406 20.89506 O ? L ? . O 1
   HETATM 11903 O . HOH S 939 ? 6.02649 -1.07159 21.60152 0.356 24.38420 O ? L ? . O 1
   HETATM 11904 O . HOH S 940 ? 6.70916 26.86072 -20.20597 0.581 30.64945 O ? L ? . O 1
   HETATM 11907 O . HOH S 943 ? -1.44751 6.99790 -2.52296 0.471 21.46631 O ? L ? . O 1
   HETATM 11910 O . HOH S 946 ? 21.20683 12.76690 7.61248 0.469 23.62261 O ? L ? . O 1
   HETATM 11912 O . HOH S 948 ? 24.40867 -5.42951 24.21979 0.423 20.63157 O ? L ? . O 1
   HETATM 11913 O . HOH S 949 ? 20.53017 19.50564 3.32736 0.505 23.13509 O ? L ? . O 1
   HETATM 11916 O . HOH S 952 ? 0.01010 -15.15476 25.77619 0.528 27.38841 O ? L ? . O 1
   HETATM 11917 O . HOH S 953 ? 15.70826 4.22458 -13.15906 0.415 16.57528 O ? L ? . O 1
   HETATM 11918 O . HOH S 954 ? 20.75422 -17.85520 10.73753 0.575 21.92397 O ? L ? . O 1
   HETATM 11919 O . HOH S 955 ? 20.55418 9.26892 25.71340 0.484 25.49419 O ? L ? . O 1
   HETATM 11920 O . HOH S 956 ? 18.06827 -29.65554 13.99746 0.738 39.28435 O ? L ? . O 1
   HETATM 11923 O . HOH S 959 ? 21.41810 -12.49881 34.79954 0.367 22.58407 O ? L ? . O 1
   HETATM 11927 O . HOH S 963 ? -2.47473 -26.84073 17.37447 0.510 19.20922 O ? L ? . O 1
   HETATM 11929 O . HOH S 965 ? 24.03783 11.62203 -17.15702 0.376 16.79693 O ? L ? . O 1
   HETATM 11932 O . HOH S 968 ? 12.74050 -0.65295 -4.08935 0.278 17.21908 O ? L ? . O 1
   HETATM 11934 O . HOH S 970 ? 4.87557 -11.63443 -5.26925 0.571 25.87694 O ? L ? . O 1
   HETATM 11935 O . HOH S 971 ? 0.99031 -19.91657 24.09862 0.463 23.49385 O ? L ? . O 1
   HETATM 11936 O . HOH S 972 ? 14.76949 -20.84647 32.45458 0.567 22.71512 O ? L ? . O 1
   HETATM 11939 O . HOH S 975 ? 9.34182 32.14167 -18.42383 0.458 19.82254 O ? L ? . O 1
   HETATM 11940 O . HOH S 976 ? 8.61560 30.28869 -15.04811 0.536 24.38093 O ? L ? . O 1
   HETATM 11944 O . HOH S 980 ? 4.90774 -5.79207 22.19288 0.474 20.62442 O ? L ? . O 1
   HETATM 11950 O . HOH S 986 ? 8.63063 15.46947 0.93925 0.363 20.35872 O ? L ? . O 1
   HETATM 11951 O . HOH S 987 ? 23.14909 -0.63578 23.09912 0.625 28.08087 O ? L ? . O 1
   HETATM 11955 O . HOH S 991 ? 1.47932 14.81174 0.23333 0.526 24.44114 O ? L ? . O 1
   HETATM 11960 O . HOH S 996 ? 28.79825 24.56090 -12.77149 0.307 23.85592 O ? L ? . O 1
   HETATM 11961 O . HOH S 997 ? 8.94960 0.74940 29.83377 0.816 32.14690 O ? L ? . O 1
   HETATM 11962 O . HOH S 998 ? 23.54841 -3.32297 24.59485 0.494 25.20487 O ? L ? . O 1
   HETATM 11977 O . HOH S 1013 ? 7.83747 22.94217 -0.29027 0.254 23.47293 O ? L ? . O 1
   HETATM 12024 O . HOH S 1017 ? 5.81127 -3.39991 22.60941 0.745 29.02443 O ? M ? . O 1
   HETATM 12025 O . HOH S 1018 ? -0.76116 4.75796 -1.78515 0.540 28.09373 O ? M ? . O 1
   HETATM 12026 O . HOH S 1019 ? 5.93298 0.16303 19.58890 0.772 31.56499 O ? M ? . O 1
   HETATM 12028 O . HOH S 1021 ? 20.51572 -23.15541 26.98373 0.716 30.80132 O ? M ? . O 1
   HETATM 12029 O . HOH S 1022 ? 13.39834 19.49177 3.37220 0.719 27.08994 O ? M ? . O 1
   HETATM 12030 O . HOH S 1023 ? 24.76725 18.49257 -18.97991 0.592 15.44626 O ? M ? . O 1
   HETATM 12031 O . HOH S 1024 ? 21.88385 31.09556 -10.89144 0.560 23.70524 O ? M ? . O 1
   HETATM 12032 O . HOH S 1025 ? 21.76410 0.71100 25.45125 0.497 23.76424 O ? M ? . O 1
   HETATM 12033 O . HOH S 1026 ? 6.06053 14.13354 1.37634 0.652 27.08230 O ? M ? . O 1
   HETATM 12034 O . HOH S 1027 ? 22.06198 17.12445 3.53354 0.564 17.71487 O ? M ? . O 1
   HETATM 12035 O . HOH S 1028 ? 18.05780 28.37847 4.85837 0.947 38.89305 O ? M ? . O 1
   HETATM 12042 O . HOH S 1035 ? 21.60439 -24.03866 16.97514 0.413 23.82258 O ? M ? . O 1
   HETATM 12044 O . HOH S 1037 ? 7.19581 23.59569 -3.01120 0.541 26.88055 O ? M ? . O 1
   HETATM 12045 O . HOH S 1038 ? 15.95662 -28.09419 8.51688 0.691 33.52376 O ? M ? . O 1
   HETATM 12046 O . HOH S 1039 ? 24.20051 19.48991 2.46642 0.609 23.18266 O ? M ? . O 1
   HETATM 12048 O . HOH S 1041 ? 1.49730 28.23387 -2.53059 0.361 26.46543 O ? M ? . O 1
   HETATM 12053 O . HOH S 1046 ? 10.66506 15.48579 2.32566 0.545 29.98392 O ? M ? . O 1
   HETATM 12059 O . HOH S 1052 ? 22.39299 14.83779 8.48477 0.408 29.62897 O ? M ? . O 1
   HETATM 12064 O . HOH S 1057 ? 2.22948 5.76280 -15.80225 0.469 22.92546 O ? M ? . O 1
   HETATM 12065 O . HOH S 1058 ? 25.68384 -12.52288 22.21037 0.418 22.54363 O ? M ? . O 1
   HETATM 12077 O . HOH S 1070 ? 21.83368 -20.71425 24.79279 0.513 21.58180 O ? M ? . O 1
   HETATM 12085 O . HOH S 1078 ? -3.01202 19.43334 -10.18612 0.279 20.53188 O ? M ? . O 1
   HETATM 12090 O . HOH S 1083 ? 20.06534 -7.84601 34.35109 0.550 22.42209 O ? M ? . O 1
   HETATM 12095 O . HOH S 1088 ? 10.21381 -8.25640 -10.87909 0.391 21.96706 O ? M ? . O 1
   HETATM 12097 O . HOH S 1090 ? 10.59588 23.51045 -20.82160 0.358 24.87298 O ? M ? . O 1
   HETATM 12098 O . HOH S 1091 ? 16.96292 -10.22291 -3.77642 0.384 23.53173 O ? M ? . O 1
   HETATM 12101 O . HOH S 1094 ? 21.09833 20.04446 -2.59732 0.301 18.14881 O ? M ? . O 1
   HETATM 12102 O . HOH S 1095 ? 3.62824 4.79085 -18.09682 0.524 23.61277 O ? M ? . O 1
   HETATM 12110 O . HOH S 1103 ? 4.04027 -5.91753 24.55830 0.536 27.28984 O ? M ? . O 1
   HETATM 12135 O . HOH S 1106 ? -0.04472 -17.20073 15.73629 0.879 25.22189 O ? N ? . O 1
   HETATM 12136 O . HOH S 1107 ? 5.13914 16.43744 -22.17529 0.730 29.41780 O ? N ? . O 1
   HETATM 12137 O . HOH S 1108 ? 6.21221 -7.39441 29.29853 0.633 24.75697 O ? N ? . O 1
   HETATM 12138 O . HOH S 1109 ? 1.33677 -7.94219 21.45222 0.709 29.47560 O ? N ? . O 1
   HETATM 12141 O . HOH S 1112 ? -1.30606 -16.65530 21.97204 0.603 23.30587 O ? N ? . O 1
   HETATM 12149 O . HOH S 1120 ? 0.90029 8.34673 -19.02994 0.572 26.21092 O ? N ? . O 1
   HETATM 12158 O . HOH S 1129 ? 8.80935 -11.87929 31.53858 0.593 35.42833 O ? N ? . O 1
   HETATM 12166 O . HOH S 1137 ? 3.43444 -12.20305 -3.90479 0.391 22.31088 O ? N ? . O 1
   HETATM 12171 O . HOH S 1142 ? 17.06665 24.14627 4.58278 0.286 21.11132 O ? N ? . O 1
   HETATM 12173 O . HOH S 1144 ? 2.94610 -7.88864 24.78294 0.462 26.71553 O ? N ? . O 1
   HETATM 12174 O . HOH S 1145 ? 12.79866 18.81348 -23.21582 0.306 17.26801 O ? N ? . O 1
   HETATM 12177 O . HOH S 1148 ? -1.21712 9.00236 -18.83388 0.452 24.08725 O ? N ? . O 1
   HETATM 12181 O . HOH S 1152 ? -1.70541 23.07161 -3.58255 0.340 20.23362 O ? N ? . O 1
   HETATM 12183 O . HOH S 1154 ? -0.91136 -15.69379 14.28496 0.430 19.44439 O ? N ? . O 1
   HETATM 12189 O . HOH S 1160 ? 20.42678 -20.95147 27.24667 0.343 25.52771 O ? N ? . O 1
   HETATM 12194 O . HOH S 1165 ? 0.00000 6.94188 0.00000 0.402 33.98111 O ? N ? . O 1
   HETATM 12195 O . HOH S 1166 ? 28.04924 23.08251 -16.62618 0.411 28.92671 O ? N ? . O 1
   HETATM 12196 O . HOH S 1167 ? 21.18481 33.24077 -10.57495 0.461 22.91544 O ? N ? . O 1
   HETATM 12200 O . HOH S 1171 ? 20.57932 -27.02855 23.01790 0.561 39.91561 O ? N ? . O 1
   HETATM 12201 O . HOH S 1172 ? 25.13669 -16.95323 21.23950 0.573 33.54470 O ? N ? . O 1
   HETATM 12202 O . HOH S 1173 ? 7.03519 -5.46993 22.97240 0.436 30.23781 O ? N ? . O 1
   HETATM 12203 O . HOH S 1174 ? 19.59542 20.53152 -19.49944 0.214 15.81354 O ? N ? . O 1
   HETATM 12205 O . HOH S 1176 ? 15.84838 -29.35469 22.56802 0.473 28.07347 O ? N ? . O 1
   HETATM 12206 O . HOH S 1177 ? 17.89769 -2.32383 34.44763 0.427 20.38673 O ? N ? . O 1
   HETATM 12207 O . HOH S 1178 ? 26.17040 20.64183 1.16007 0.416 26.40271 O ? N ? . O 1

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_PHQ
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
   PHQ C1 C C 0 0.547 -2.1828 -0.3442 0.0024
   PHQ O1 O O 0 -0.383 -2.6805 -1.4229 -0.0044
   PHQ O2 O O2 0 -0.409 -0.9201 -0.0245 -0.0084
   PHQ C2 C CH2 0 -0.265 0.0338 -1.1235 -0.0296
   PHQ C3 C CR6 0 0.073 1.3960 -0.5101 -0.0317
   PHQ C4 C CR16 0 -0.282 2.0267 -0.1946 1.1686
   PHQ C5 C CR16 0 -0.242 3.2810 0.3987 1.1683
   PHQ C6 C CR16 0 -0.257 3.9149 0.6824 -0.0348
   PHQ C7 C CR16 0 -0.241 3.2924 0.3680 -1.2360
   PHQ C8 C CR16 0 -0.284 2.0374 -0.2244 -1.2332
   PHQ CL1 CL CL 0 -0.109 -3.1371 1.1209 0.0310
   PHQ H21 H HCH2 0 0.275 -0.1259 -1.7476 0.8505
   PHQ H22 H HCH2 0 0.275 -0.1385 -1.7248 -0.9231
   PHQ H41 H HCR6 0 0.259 1.5381 -0.4178 2.1094
   PHQ H51 H HCR6 0 0.261 3.7644 0.6359 2.1069
   PHQ H61 H HCR6 0 0.262 4.8939 1.1440 -0.0362
   PHQ H71 H HCR6 0 0.261 3.7853 0.5812 -2.1754
   PHQ H81 H HCR6 0 0.260 1.5568 -0.4702 -2.1725

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
   PHQ C1 O1 double 1.188 0.020 1.188
   PHQ C1 O2 single 1.303 0.020 1.303
   PHQ C1 CL1 single 1.749 0.020 1.749
   PHQ O2 C2 single 1.455 0.020 1.455
   PHQ C2 C3 single 1.494 0.020 1.494
   PHQ C2 H21 single 0.970 0.020 1.090
   PHQ C2 H22 single 0.970 0.020 1.090
   PHQ C3 C4 aromatic 1.392 0.020 1.392
   PHQ C3 C8 aromatic 1.392 0.020 1.392
   PHQ C4 C5 aromatic 1.388 0.020 1.388
   PHQ C4 H41 single 0.930 0.020 1.080
   PHQ C5 C6 aromatic 1.389 0.020 1.389
   PHQ C5 H51 single 0.930 0.020 1.080
   PHQ C6 C7 aromatic 1.389 0.020 1.389
   PHQ C6 H61 single 0.930 0.020 1.080
   PHQ C7 C8 aromatic 1.388 0.020 1.388
   PHQ C7 H71 single 0.930 0.020 1.080
   PHQ C8 H81 single 0.930 0.020 1.080

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
   PHQ CL1 C1 O2 108.87 3.000
   PHQ CL1 C1 O1 122.15 3.000
   PHQ O2 C1 O1 128.97 3.000
   PHQ C2 O2 C1 116.75 3.000
   PHQ H22 C2 H21 108.82 3.000
   PHQ H22 C2 C3 111.67 3.000
   PHQ H21 C2 C3 111.68 3.000
   PHQ H22 C2 O2 108.95 3.000
   PHQ H21 C2 O2 108.93 3.000
   PHQ C3 C2 O2 106.71 3.000
   PHQ C8 C3 C4 119.28 3.000
   PHQ C8 C3 C2 120.38 3.000
   PHQ C4 C3 C2 120.33 3.000
   PHQ H41 C4 C5 119.73 3.000
   PHQ H41 C4 C3 119.85 3.000
   PHQ C5 C4 C3 120.42 3.000
   PHQ H51 C5 C6 120.17 3.000
   PHQ H51 C5 C4 119.82 3.000
   PHQ C6 C5 C4 120.00 3.000
   PHQ H61 C6 C7 120.05 3.000
   PHQ H61 C6 C5 120.06 3.000
   PHQ C7 C6 C5 119.88 3.000
   PHQ H71 C7 C8 119.85 3.000
   PHQ H71 C7 C6 120.14 3.000
   PHQ C8 C7 C6 120.01 3.000
   PHQ H81 C8 C7 119.76 3.000
   PHQ H81 C8 C3 119.84 3.000
   PHQ C7 C8 C3 120.41 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
   PHQ CONST_01 C6 C5 C4 C3 0.00 0.0 0
   PHQ CONST_02 C6 C7 C8 C3 0.00 0.0 0
   PHQ CONST_03 C7 C8 C3 C4 0.00 0.0 0
   PHQ CONST_04 C7 C6 C5 C4 0.00 0.0 0
   PHQ CONST_05 C8 C3 C4 C5 0.00 0.0 0
   PHQ CONST_06 C8 C7 C6 C5 0.00 0.0 0
   PHQ CONST_07 C5 C4 C3 C2 180.00 0.0 0
   PHQ CONST_08 C7 C8 C3 C2 180.00 0.0 0
   PHQ CONST_09 H51 C5 C4 C3 180.00 0.0 0
   PHQ CONST_10 H71 C7 C8 C3 180.00 0.0 0
   PHQ CONST_11 H81 C8 C3 C4 180.00 0.0 0
   PHQ CONST_12 H61 C6 C5 C4 180.00 0.0 0
   PHQ CONST_13 H41 C4 C5 C6 180.00 0.0 0
   PHQ Var_01 C4 C3 C2 O2 87.78 30.0 2
   PHQ Var_02 C3 C2 O2 C1 -179.72 30.0 3
   PHQ Var_03 CL1 C1 O2 C2 179.87 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PHQ plan-1 C2 0.020
   PHQ plan-1 C3 0.020
   PHQ plan-1 C4 0.020
   PHQ plan-1 C5 0.020
   PHQ plan-1 C6 0.020
   PHQ plan-1 C7 0.020
   PHQ plan-1 C8 0.020
   PHQ plan-1 H41 0.020
   PHQ plan-1 H51 0.020
   PHQ plan-1 H61 0.020
   PHQ plan-1 H71 0.020
   PHQ plan-1 H81 0.020
   PHQ plan-2 C1 0.020
   PHQ plan-2 O1 0.020
   PHQ plan-2 O2 0.020
   PHQ plan-2 CL1 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PHQ PHQ 'benzyl carbonochloridate ' ligand 18 11 .

data_comp_CF0
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
   CF0 C1 C CH3 0 -0.246 -0.0350 0.0608 -0.0117
   CF0 F1 F F 0 -0.388 1.3506 0.0745 -0.1028
   CF0 H1 H HCH3 0 0.211 -0.3269 0.0204 1.0368
   CF0 H2 H HCH3 0 0.212 -0.4371 0.9646 -0.4675
   CF0 H3 H HCH3 0 0.212 -0.4234 -0.8136 -0.5324

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
   CF0 C1 F1 single 1.389 0.020 1.389
   CF0 C1 H1 single 0.970 0.020 1.090
   CF0 C1 H2 single 0.970 0.020 1.090
   CF0 C1 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CF0 H3 C1 H2 109.54 3.000
   CF0 H3 C1 H1 109.57 3.000
   CF0 H2 C1 H1 109.55 3.000
   CF0 H3 C1 F1 109.41 3.000
   CF0 H2 C1 F1 109.43 3.000
   CF0 H1 C1 F1 109.33 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
   CF0 CF0 'fluoromethane            ' ligand 5 2 .

