data_8a6n_qFit
_cell.length_a                    51.990
_cell.length_b                    62.910
_cell.length_c                    72.030
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      235587.869
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     22.87
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.45
_refine.ls_d_res_high             1.63
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      30153
_refine.ls_number_reflns_R_work   28153
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1672
_refine.ls_R_factor_R_work        0.1651
_refine.ls_R_factor_R_free        0.1962
_refine.ls_percent_reflns_R_free  6.63
_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             0.2197
_refine.pdbx_overall_phase_error  20.3393
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.83
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4942 0.0119 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6840 1.1445 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 755 0.0712 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 899 0.0092 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1893 13.1087 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.93 31.45 2146 0.1576 99.57 0.1718 153
   'X-RAY DIFFRACTION' 3.12 3.93 2066 0.1355 100.00 0.1665 147
   'X-RAY DIFFRACTION' 2.72 3.12 2029 0.1488 100.00 0.2019 143
   'X-RAY DIFFRACTION' 2.47 2.72 1991 0.1551 100.00 0.1947 142
   'X-RAY DIFFRACTION' 2.30 2.47 2053 0.1520 100.00 0.1902 146
   'X-RAY DIFFRACTION' 2.16 2.30 1990 0.1533 100.00 0.1842 141
   'X-RAY DIFFRACTION' 2.05 2.16 1998 0.1545 100.00 0.2114 142
   'X-RAY DIFFRACTION' 1.96 2.05 1994 0.1670 100.00 0.1987 142
   'X-RAY DIFFRACTION' 1.89 1.96 1990 0.1745 100.00 0.2188 142
   'X-RAY DIFFRACTION' 1.82 1.89 1999 0.2058 100.00 0.2129 141
   'X-RAY DIFFRACTION' 1.77 1.82 1967 0.2380 100.00 0.2644 140
   'X-RAY DIFFRACTION' 1.72 1.77 1988 0.2701 100.00 0.2851 142
   'X-RAY DIFFRACTION' 1.67 1.72 1959 0.3125 100.00 0.3427 138
   'X-RAY DIFFRACTION' 1.63 1.67 1983 0.3445 100.00 0.3313 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00005 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00006 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00007 covale VAL A 151 CG1 VAL A 154 CG1 . OHD A 68 OH OHD B . OH . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A -5 ? -20.06333 26.61232 -9.11589 1.000 57.32129 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.88993 28.07531 -8.84970 1.000 77.41021 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.34935 28.81376 -10.06837 1.000 65.65942 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -19.83692 29.90245 -10.39182 1.000 52.93152 O ? A ? 1 O 1
   ATOM 5 H1 . HIS A -5 ? -20.40106 26.21733 -8.39338 1.000 68.79057 H ? A ? 1 H1 1
   ATOM 6 H2 . HIS A -5 ? -20.61828 26.49946 -9.80247 1.000 68.79057 H ? A ? 1 H2 1
   ATOM 7 H3 . HIS A -5 ? -19.27372 26.25050 -9.31006 1.000 68.79057 H ? A ? 1 H3 1
   ATOM 8 HA . HIS A -5 ? -20.76063 28.44959 -8.64309 1.000 92.89728 H ? A ? 1 HA 1
   ATOM 9 CB A HIS A -5 ? -18.97008 28.31051 -7.63342 0.750 73.86052 C ? A ? 1 CB 1
   ATOM 10 CG A HIS A -5 ? -19.69773 28.55340 -6.34023 0.750 89.61791 C ? A ? 1 CG 1
   ATOM 11 ND1 A HIS A -5 ? -19.85020 29.81269 -5.78789 0.750 86.91420 N ? A ? 1 ND1 1
   ATOM 12 CD2 A HIS A -5 ? -20.28670 27.69071 -5.47404 0.750 91.82708 C ? A ? 1 CD2 1
   ATOM 13 CE1 A HIS A -5 ? -20.51474 29.71206 -4.64705 0.750 94.93462 C ? A ? 1 CE1 1
   ATOM 14 NE2 A HIS A -5 ? -20.79231 28.43641 -4.43428 0.750 90.10933 N ? A ? 1 NE2 1
   ATOM 15 HB2 A HIS A -5 ? -18.41111 27.52704 -7.51247 0.750 88.63766 H ? A ? 1 HB2 1
   ATOM 16 HB3 A HIS A -5 ? -18.41768 29.08820 -7.80939 0.750 88.63766 H ? A ? 1 HB3 1
   ATOM 17 HD1 A HIS A -5 ? -19.55919 30.54543 -6.13142 0.750 104.30206 H ? A ? 1 HD1 1
   ATOM 18 HD2 A HIS A -5 ? -20.33889 26.76676 -5.56617 0.750 110.19752 H ? A ? 1 HD2 1
   ATOM 19 HE1 A HIS A -5 ? -20.74715 30.41910 -4.08938 0.750 113.92658 H ? A ? 1 HE1 1
   ATOM 20 CB B HIS A -5 ? -18.94071 28.30832 -7.69039 0.250 73.69829 C ? A ? 1 CB 1
   ATOM 21 CG B HIS A -5 ? -19.59070 28.24936 -6.35724 0.250 87.93271 C ? A ? 1 CG 1
   ATOM 22 ND1 B HIS A -5 ? -18.85553 28.29279 -5.19533 0.250 89.02991 N ? A ? 1 ND1 1
   ATOM 23 CD2 B HIS A -5 ? -20.88899 28.15130 -5.98479 0.250 92.91979 C ? A ? 1 CD2 1
   ATOM 24 CE1 B HIS A -5 ? -19.67381 28.24703 -4.15977 0.250 81.35034 C ? A ? 1 CE1 1
   ATOM 25 NE2 B HIS A -5 ? -20.91171 28.13328 -4.61081 0.250 87.35084 N ? A ? 1 NE2 1
   ATOM 26 HB2 B HIS A -5 ? -18.25002 27.62761 -7.71229 0.250 88.44298 H ? A ? 1 HB2 1
   ATOM 27 HB3 B HIS A -5 ? -18.54289 29.18780 -7.78609 0.250 88.44298 H ? A ? 1 HB3 1
   ATOM 28 HD2 B HIS A -5 ? -21.62521 28.10497 -6.55112 0.250 111.50878 H ? A ? 1 HD2 1
   ATOM 29 HE1 B HIS A -5 ? -19.42226 28.28786 -3.26537 0.250 97.62544 H ? A ? 1 HE1 1
   ATOM 30 HE2 B HIS A -5 ? -21.61650 28.05994 -4.12348 0.250 104.82603 H ? A ? 1 HE2 1
   ATOM 31 N . HIS A -4 ? -18.31895 28.27152 -10.73027 1.000 49.68737 N ? A ? 2 N 1
   ATOM 32 CA . HIS A -4 ? -17.85869 28.91045 -11.96837 1.000 62.02655 C ? A ? 2 CA 1
   ATOM 33 C . HIS A -4 ? -17.27144 27.86944 -12.90612 1.000 60.64961 C ? A ? 2 C 1
   ATOM 34 O . HIS A -4 ? -16.15054 27.37327 -12.69512 1.000 31.68738 O ? A ? 2 O 1
   ATOM 35 CB . HIS A -4 ? -16.84393 30.00952 -11.71534 1.000 59.38573 C ? A ? 2 CB 1
   ATOM 36 CG . HIS A -4 ? -16.50234 30.78953 -12.94329 1.000 80.98779 C ? A ? 2 CG 1
   ATOM 37 ND1 . HIS A -4 ? -15.31169 31.47245 -13.08858 1.000 71.89929 N ? A ? 2 ND1 1
   ATOM 38 CD2 . HIS A -4 ? -17.20266 30.99766 -14.08469 1.000 60.72091 C ? A ? 2 CD2 1
   ATOM 39 CE1 . HIS A -4 ? -15.29575 32.06947 -14.26926 1.000 88.01054 C ? A ? 2 CE1 1
   ATOM 40 NE2 . HIS A -4 ? -16.43045 31.79724 -14.89279 1.000 111.83921 N ? A ? 2 NE2 1
   ATOM 41 H . HIS A -4 ? -17.88956 27.56535 -10.49249 1.000 59.62988 H ? A ? 2 H 1
   ATOM 42 HA . HIS A -4 ? -18.64367 29.29456 -12.38927 1.000 74.43689 H ? A ? 2 HA 1
   ATOM 43 HB2 . HIS A -4 ? -17.20635 30.62693 -11.06084 1.000 71.26791 H ? A ? 2 HB2 1
   ATOM 44 HB3 . HIS A -4 ? -16.02654 29.61068 -11.37817 1.000 71.26791 H ? A ? 2 HB3 1
   ATOM 45 HD2 . HIS A -4 ? -18.04702 30.66245 -14.28369 1.000 72.87013 H ? A ? 2 HD2 1
   ATOM 46 HE1 . HIS A -4 ? -14.60354 32.59239 -14.60439 1.000 105.61768 H ? A ? 2 HE1 1
   ATOM 47 HE2 . HIS A -4 ? -16.64926 32.07547 -15.67657 1.000 134.21208 H ? A ? 2 HE2 1
   ATOM 48 N . HIS A -3 ? -18.01843 27.57667 -13.96116 1.000 38.88201 N ? A ? 3 N 1
   ATOM 49 CA . HIS A -3 ? -17.57316 26.67900 -14.99184 1.000 37.96061 C ? A ? 3 CA 1
   ATOM 50 C . HIS A -3 ? -17.89687 27.29705 -16.33452 1.000 36.33980 C ? A ? 3 C 1
   ATOM 51 O . HIS A -3 ? -18.91450 27.96539 -16.48732 1.000 29.16067 O ? A ? 3 O 1
   ATOM 52 H . HIS A -3 ? -18.80448 27.89785 -14.09740 1.000 46.66345 H ? A ? 3 H 1
   ATOM 53 HA . HIS A -3 ? -16.61379 26.54253 -14.94839 1.000 45.55777 H ? A ? 3 HA 1
   ATOM 54 CB A HIS A -3 ? -18.23072 25.32404 -14.83998 0.548 42.62074 C ? A ? 3 CB 1
   ATOM 55 CG A HIS A -3 ? -18.07738 24.75675 -13.47014 0.548 31.07041 C ? A ? 3 CG 1
   ATOM 56 ND1 A HIS A -3 ? -19.04486 24.89389 -12.50264 0.548 38.35293 N ? A ? 3 ND1 1
   ATOM 57 CD2 A HIS A -3 ? -17.05539 24.08581 -12.89233 0.548 36.41098 C ? A ? 3 CD2 1
   ATOM 58 CE1 A HIS A -3 ? -18.63639 24.30635 -11.39050 0.548 27.11417 C ? A ? 3 CE1 1
   ATOM 59 NE2 A HIS A -3 ? -17.43751 23.80503 -11.60257 0.548 24.94192 N ? A ? 3 NE2 1
   ATOM 60 HB2 A HIS A -3 ? -19.17909 25.41127 -15.02407 0.548 51.14992 H ? A ? 3 HB2 1
   ATOM 61 HB3 A HIS A -3 ? -17.82643 24.70508 -15.46794 0.548 51.14992 H ? A ? 3 HB3 1
   ATOM 62 HD2 A HIS A -3 ? -16.24723 23.85766 -13.29199 0.548 43.69820 H ? A ? 3 HD2 1
   ATOM 63 HE1 A HIS A -3 ? -19.11443 24.25588 -10.59437 0.548 32.54204 H ? A ? 3 HE1 1
   ATOM 64 HE2 A HIS A -3 ? -16.96883 23.37147 -11.02640 0.548 29.93533 H ? A ? 3 HE2 1
   ATOM 65 CB B HIS A -3 ? -18.21245 25.26902 -14.88218 0.452 42.61915 C ? A ? 3 CB 1
   ATOM 66 CG B HIS A -3 ? -17.19289 24.17839 -14.95936 0.452 47.61911 C ? A ? 3 CG 1
   ATOM 67 ND1 B HIS A -3 ? -16.87438 23.52275 -16.13257 0.452 42.74245 N ? A ? 3 ND1 1
   ATOM 68 CD2 B HIS A -3 ? -16.34279 23.70613 -14.01767 0.452 41.54076 C ? A ? 3 CD2 1
   ATOM 69 CE1 B HIS A -3 ? -15.90418 22.65268 -15.88768 0.452 32.67588 C ? A ? 3 CE1 1
   ATOM 70 NE2 B HIS A -3 ? -15.54644 22.76793 -14.62182 0.452 32.75609 N ? A ? 3 NE2 1
   ATOM 71 HB2 B HIS A -3 ? -18.67214 25.19381 -14.03134 0.452 51.14802 H ? A ? 3 HB2 1
   ATOM 72 HB3 B HIS A -3 ? -18.84115 25.14759 -15.61081 0.452 51.14802 H ? A ? 3 HB3 1
   ATOM 73 HD2 B HIS A -3 ? -16.30586 23.96926 -13.12643 0.452 49.85394 H ? A ? 3 HD2 1
   ATOM 74 HE1 B HIS A -3 ? -15.53727 22.06068 -16.50397 0.452 39.21609 H ? A ? 3 HE1 1
   ATOM 75 HE2 B HIS A -3 ? -14.91604 22.32605 -14.23850 0.452 39.31234 H ? A ? 3 HE2 1
   ATOM 76 N A THR A -2 ? -16.99310 27.09350 -17.28745 0.108 33.57554 N ? A ? 4 N 1
   ATOM 77 CA A THR A -2 ? -17.15401 27.60545 -18.63640 0.108 33.44722 C ? A ? 4 CA 1
   ATOM 78 C A THR A -2 ? -18.24702 26.87658 -19.40537 0.108 33.87331 C ? A ? 4 C 1
   ATOM 79 O A THR A -2 ? -18.82778 27.45511 -20.32894 0.108 32.74760 O ? A ? 4 O 1
   ATOM 80 CB A THR A -2 ? -15.80327 27.49065 -19.31962 0.108 37.23691 C ? A ? 4 CB 1
   ATOM 81 OG1 A THR A -2 ? -14.91638 28.51005 -18.85564 0.108 37.72545 O ? A ? 4 OG1 1
   ATOM 82 CG2 A THR A -2 ? -15.95040 27.74508 -20.64549 0.108 34.86907 C ? A ? 4 CG2 1
   ATOM 83 H A THR A -2 ? -16.26352 26.65260 -17.17381 0.108 40.29568 H ? A ? 4 H 1
   ATOM 84 HA A THR A -2 ? -17.42124 28.53790 -18.63221 0.108 40.14170 H ? A ? 4 HA 1
   ATOM 85 HB A THR A -2 ? -15.44948 26.60467 -19.14418 0.108 44.68932 H ? A ? 4 HB 1
   ATOM 86 HG1 A THR A -2 ? -14.17498 28.44493 -19.24511 0.108 45.27557 H ? A ? 4 HG1 1
   ATOM 87 HG21 A THR A -2 ? -15.08671 27.93284 -21.04511 0.108 41.84791 H ? A ? 4 HG21 1
   ATOM 88 HG22 A THR A -2 ? -16.34224 26.97669 -21.08927 0.108 41.84791 H ? A ? 4 HG22 1
   ATOM 89 HG23 A THR A -2 ? -16.53006 28.51217 -20.77378 0.108 41.84791 H ? A ? 4 HG23 1
   ATOM 90 N B THR A -2 ? -17.01104 27.06342 -17.30283 0.204 33.54107 N ? A ? 4 N 1
   ATOM 91 CA B THR A -2 ? -17.16631 27.63591 -18.63430 0.204 33.40249 C ? A ? 4 CA 1
   ATOM 92 C B THR A -2 ? -18.16855 26.87531 -19.48833 0.204 33.91552 C ? A ? 4 C 1
   ATOM 93 O B THR A -2 ? -18.49582 27.33546 -20.58940 0.204 33.09990 O ? A ? 4 O 1
   ATOM 94 CB B THR A -2 ? -15.81983 27.66032 -19.35271 0.204 37.41773 C ? A ? 4 CB 1
   ATOM 95 OG1 B THR A -2 ? -15.49582 26.33576 -19.80390 0.204 33.23317 O ? A ? 4 OG1 1
   ATOM 96 CG2 B THR A -2 ? -14.74059 28.19174 -18.41518 0.204 36.72898 C ? A ? 4 CG2 1
   ATOM 97 H B THR A -2 ? -16.30954 26.57445 -17.21118 0.204 40.25432 H ? A ? 4 H 1
   ATOM 98 HA B THR A -2 ? -17.47795 28.54984 -18.54211 0.204 40.08801 H ? A ? 4 HA 1
   ATOM 99 HB B THR A -2 ? -15.85668 28.24660 -20.12460 0.204 44.90631 H ? A ? 4 HB 1
   ATOM 100 HG1 B THR A -2 ? -14.79996 26.35459 -20.27404 0.204 39.88483 H ? A ? 4 HG1 1
   ATOM 101 HG21 B THR A -2 ? -13.91658 28.33644 -18.90606 0.204 44.07981 H ? A ? 4 HG21 1
   ATOM 102 HG22 B THR A -2 ? -15.02561 29.03228 -18.02382 0.204 44.07981 H ? A ? 4 HG22 1
   ATOM 103 HG23 B THR A -2 ? -14.57530 27.55331 -17.70386 0.204 44.07981 H ? A ? 4 HG23 1
   ATOM 104 N C THR A -2 ? -17.00425 27.08511 -17.30249 0.268 33.53296 N ? A ? 4 N 1
   ATOM 105 CA C THR A -2 ? -17.17157 27.66341 -18.62990 0.268 33.37634 C ? A ? 4 CA 1
   ATOM 106 C C THR A -2 ? -18.22713 26.93357 -19.45002 0.268 33.91891 C ? A ? 4 C 1
   ATOM 107 O C THR A -2 ? -18.72766 27.48945 -20.43551 0.268 32.86262 O ? A ? 4 O 1
   ATOM 108 CB C THR A -2 ? -15.82480 27.65538 -19.34742 0.268 37.45037 C ? A ? 4 CB 1
   ATOM 109 OG1 C THR A -2 ? -14.89500 28.45835 -18.60945 0.268 37.59735 O ? A ? 4 OG1 1
   ATOM 110 CG2 C THR A -2 ? -15.94399 28.24665 -20.70076 0.268 34.95840 C ? A ? 4 CG2 1
   ATOM 111 H C THR A -2 ? -16.29336 26.60938 -17.21347 0.268 40.24458 H ? A ? 4 H 1
   ATOM 112 HA C THR A -2 ? -17.46180 28.58608 -18.55681 0.268 40.05664 H ? A ? 4 HA 1
   ATOM 113 HB C THR A -2 ? -15.51412 26.73961 -19.42328 0.268 44.94547 H ? A ? 4 HB 1
   ATOM 114 HG1 C THR A -2 ? -14.14311 28.44443 -18.98371 0.268 45.12185 H ? A ? 4 HG1 1
   ATOM 115 HG21 C THR A -2 ? -15.06232 28.39133 -21.07842 0.268 41.95511 H ? A ? 4 HG21 1
   ATOM 116 HG22 C THR A -2 ? -16.44093 27.64917 -21.28125 0.268 41.95511 H ? A ? 4 HG22 1
   ATOM 117 HG23 C THR A -2 ? -16.40878 29.09662 -20.65169 0.268 41.95511 H ? A ? 4 HG23 1
   ATOM 118 N D THR A -2 ? -17.00572 27.07671 -17.30002 0.420 33.49529 N ? A ? 4 N 1
   ATOM 119 CA D THR A -2 ? -17.15600 27.65971 -18.62900 0.420 33.32427 C ? A ? 4 CA 1
   ATOM 120 C D THR A -2 ? -18.17323 26.91569 -19.47647 0.420 33.96422 C ? A ? 4 C 1
   ATOM 121 O D THR A -2 ? -18.47888 27.36588 -20.59206 0.420 33.13273 O ? A ? 4 O 1
   ATOM 122 CB D THR A -2 ? -15.81365 27.65585 -19.35129 0.420 37.52633 C ? A ? 4 CB 1
   ATOM 123 OG1 D THR A -2 ? -15.52138 26.31995 -19.79769 0.420 33.23130 O ? A ? 4 OG1 1
   ATOM 124 CG2 D THR A -2 ? -14.72474 28.19127 -18.41794 0.420 36.72098 C ? A ? 4 CG2 1
   ATOM 125 H D THR A -2 ? -16.30222 26.59053 -17.20882 0.420 40.19937 H ? A ? 4 H 1
   ATOM 126 HA D THR A -2 ? -17.44850 28.57982 -18.53558 0.420 39.99416 H ? A ? 4 HA 1
   ATOM 127 HB D THR A -2 ? -15.83361 28.23278 -20.13081 0.420 45.03663 H ? A ? 4 HB 1
   ATOM 128 HG1 D THR A -2 ? -14.82884 26.32096 -20.27308 0.420 39.88259 H ? A ? 4 HG1 1
   ATOM 129 HG21 D THR A -2 ? -13.89819 28.31644 -18.90992 0.420 44.07020 H ? A ? 4 HG21 1
   ATOM 130 HG22 D THR A -2 ? -14.99915 29.04221 -18.04179 0.420 44.07020 H ? A ? 4 HG22 1
   ATOM 131 HG23 D THR A -2 ? -14.56893 27.56324 -17.69530 0.420 44.07020 H ? A ? 4 HG23 1
   ATOM 132 N A ASP A -1 ? -18.56064 25.64012 -19.01904 0.108 32.25641 N ? A ? 5 N 1
   ATOM 133 CA A ASP A -1 ? -19.56508 24.84479 -19.70934 0.108 30.31926 C ? A ? 5 CA 1
   ATOM 134 C A ASP A -1 ? -20.92940 25.13925 -19.10420 0.108 29.53612 C ? A ? 5 C 1
   ATOM 135 O A ASP A -1 ? -21.16469 24.78621 -17.93665 0.108 29.20570 O ? A ? 5 O 1
   ATOM 136 CB A ASP A -1 ? -19.22917 23.36287 -19.58584 0.108 29.82994 C ? A ? 5 CB 1
   ATOM 137 CG A ASP A -1 ? -20.16841 22.47826 -20.37536 0.108 29.93546 C ? A ? 5 CG 1
   ATOM 138 OD1 A ASP A -1 ? -21.30141 22.91400 -20.64642 0.108 27.92879 O ? A ? 5 OD1 1
   ATOM 139 OD2 A ASP A -1 ? -19.77699 21.33692 -20.71687 0.108 31.07339 O ? A ? 5 OD2 1
   ATOM 140 H A ASP A -1 ? -18.19914 25.23716 -18.35081 0.108 38.71272 H ? A ? 5 H 1
   ATOM 141 HA A ASP A -1 ? -19.59229 25.08426 -20.64892 0.108 36.38814 H ? A ? 5 HA 1
   ATOM 142 HB2 A ASP A -1 ? -18.32948 23.21467 -19.91674 0.108 35.80096 H ? A ? 5 HB2 1
   ATOM 143 HB3 A ASP A -1 ? -19.28659 23.10303 -18.65306 0.108 35.80096 H ? A ? 5 HB3 1
   ATOM 144 N B ASP A -1 ? -18.64269 25.71988 -19.01887 0.204 32.14330 N ? A ? 5 N 1
   ATOM 145 CA B ASP A -1 ? -19.61120 24.92886 -19.76244 0.204 30.24098 C ? A ? 5 CA 1
   ATOM 146 C B ASP A -1 ? -20.98341 25.15732 -19.15984 0.204 29.53567 C ? A ? 5 C 1
   ATOM 147 O B ASP A -1 ? -21.21662 24.75935 -18.00478 0.204 29.16839 O ? A ? 5 O 1
   ATOM 148 CB B ASP A -1 ? -19.24420 23.44459 -19.71489 0.204 29.85695 C ? A ? 5 CB 1
   ATOM 149 CG B ASP A -1 ? -20.11173 22.60346 -20.61987 0.204 29.90283 C ? A ? 5 CG 1
   ATOM 150 OD1 B ASP A -1 ? -21.29500 22.95653 -20.79369 0.204 27.84247 O ? A ? 5 OD1 1
   ATOM 151 OD2 B ASP A -1 ? -19.61327 21.57842 -21.15006 0.204 32.19446 O ? A ? 5 OD2 1
   ATOM 152 H B ASP A -1 ? -18.41440 25.37355 -18.26552 0.204 38.57699 H ? A ? 5 H 1
   ATOM 153 HA B ASP A -1 ? -19.62299 25.20992 -20.69076 0.204 36.29421 H ? A ? 5 HA 1
   ATOM 154 HB2 B ASP A -1 ? -18.32240 23.33703 -19.99704 0.204 35.83337 H ? A ? 5 HB2 1
   ATOM 155 HB3 B ASP A -1 ? -19.35334 23.12024 -18.80726 0.204 35.83337 H ? A ? 5 HB3 1
   ATOM 156 N C ASP A -1 ? -18.59211 25.71660 -19.05515 0.268 32.12368 N ? A ? 5 N 1
   ATOM 157 CA C ASP A -1 ? -19.58743 24.94903 -19.79528 0.268 30.22374 C ? A ? 5 CA 1
   ATOM 158 C C ASP A -1 ? -20.95202 25.15711 -19.16178 0.268 29.52016 C ? A ? 5 C 1
   ATOM 159 O C ASP A -1 ? -21.15428 24.75039 -18.00614 0.268 29.14720 O ? A ? 5 O 1
   ATOM 160 CB C ASP A -1 ? -19.22363 23.47052 -19.79757 0.268 29.85406 C ? A ? 5 CB 1
   ATOM 161 CG C ASP A -1 ? -20.07655 22.66701 -20.73954 0.268 29.84159 C ? A ? 5 CG 1
   ATOM 162 OD1 C ASP A -1 ? -21.26126 23.01519 -20.88972 0.268 27.73692 O ? A ? 5 OD1 1
   ATOM 163 OD2 C ASP A -1 ? -19.56854 21.67377 -21.32238 0.268 32.29497 O ? A ? 5 OD2 1
   ATOM 164 H C ASP A -1 ? -18.27818 25.31441 -18.36285 0.268 38.55345 H ? A ? 5 H 1
   ATOM 165 HA C ASP A -1 ? -19.62833 25.25218 -20.71578 0.268 36.27351 H ? A ? 5 HA 1
   ATOM 166 HB2 C ASP A -1 ? -18.29842 23.37247 -20.07192 0.268 35.82991 H ? A ? 5 HB2 1
   ATOM 167 HB3 C ASP A -1 ? -19.34430 23.11331 -18.90385 0.268 35.82991 H ? A ? 5 HB3 1
   ATOM 168 N D ASP A -1 ? -18.67271 25.77909 -18.98454 0.420 31.96440 N ? A ? 5 N 1
   ATOM 169 CA D ASP A -1 ? -19.61952 24.96363 -19.73362 0.420 30.18130 C ? A ? 5 CA 1
   ATOM 170 C D ASP A -1 ? -20.99265 25.16086 -19.13250 0.420 29.53645 C ? A ? 5 C 1
   ATOM 171 O D ASP A -1 ? -21.22873 24.72164 -17.99309 0.420 29.10017 O ? A ? 5 O 1
   ATOM 172 CB D ASP A -1 ? -19.21043 23.48854 -19.67388 0.420 29.90138 C ? A ? 5 CB 1
   ATOM 173 CG D ASP A -1 ? -20.05779 22.61945 -20.55304 0.420 29.97118 C ? A ? 5 CG 1
   ATOM 174 OD1 D ASP A -1 ? -21.24901 22.94569 -20.69480 0.420 27.83454 O ? A ? 5 OD1 1
   ATOM 175 OD2 D ASP A -1 ? -19.54333 21.58652 -21.07405 0.420 32.40335 O ? A ? 5 OD2 1
   ATOM 176 H D ASP A -1 ? -18.47442 25.45907 -18.21131 0.420 38.36231 H ? A ? 5 H 1
   ATOM 177 HA D ASP A -1 ? -19.63945 25.23851 -20.66365 0.420 36.22259 H ? A ? 5 HA 1
   ATOM 178 HB2 D ASP A -1 ? -18.28916 23.40338 -19.96529 0.420 35.88668 H ? A ? 5 HB2 1
   ATOM 179 HB3 D ASP A -1 ? -19.30044 23.17167 -18.76153 0.420 35.88668 H ? A ? 5 HB3 1
   ATOM 180 N A PRO A 0 ? -21.85679 25.75884 -19.84268 0.108 27.92135 N ? A ? 6 N 1
   ATOM 181 CA A PRO A 0 ? -23.17834 26.03484 -19.25558 0.108 28.40010 C ? A ? 6 CA 1
   ATOM 182 C A PRO A 0 ? -23.94054 24.77810 -18.89132 0.108 27.76670 C ? A ? 6 C 1
   ATOM 183 O A PRO A 0 ? -24.74696 24.80469 -17.95238 0.108 27.36872 O ? A ? 6 O 1
   ATOM 184 CB A PRO A 0 ? -23.90434 26.83023 -20.35355 0.108 26.66392 C ? A ? 6 CB 1
   ATOM 185 CG A PRO A 0 ? -22.83249 27.30649 -21.27753 0.108 27.06776 C ? A ? 6 CG 1
   ATOM 186 CD A PRO A 0 ? -21.73127 26.29121 -21.21318 0.108 26.70133 C ? A ? 6 CD 1
   ATOM 187 HA A PRO A 0 ? -23.07702 26.59642 -18.47120 0.108 34.08515 H ? A ? 6 HA 1
   ATOM 188 HB2 A PRO A 0 ? -24.52915 26.25208 -20.81858 0.108 32.00174 H ? A ? 6 HB2 1
   ATOM 189 HB3 A PRO A 0 ? -24.37688 27.57925 -19.95785 0.108 32.00174 H ? A ? 6 HB3 1
   ATOM 190 HG2 A PRO A 0 ? -23.18568 27.36982 -22.17872 0.108 32.48634 H ? A ? 6 HG2 1
   ATOM 191 HG3 A PRO A 0 ? -22.51365 28.17443 -20.98441 0.108 32.48634 H ? A ? 6 HG3 1
   ATOM 192 HD2 A PRO A 0 ? -21.86569 25.59122 -21.87109 0.108 32.04662 H ? A ? 6 HD2 1
   ATOM 193 HD3 A PRO A 0 ? -20.86588 26.70897 -21.34533 0.108 32.04662 H ? A ? 6 HD3 1
   ATOM 194 N B PRO A 0 ? -21.91876 25.77476 -19.88779 0.204 27.87117 N ? A ? 6 N 1
   ATOM 195 CA B PRO A 0 ? -23.21278 26.10696 -19.27680 0.204 28.41331 C ? A ? 6 CA 1
   ATOM 196 C B PRO A 0 ? -23.99279 24.90421 -18.80312 0.204 27.70025 C ? A ? 6 C 1
   ATOM 197 O B PRO A 0 ? -24.79082 25.03444 -17.86587 0.204 27.19388 O ? A ? 6 O 1
   ATOM 198 CB B PRO A 0 ? -23.95957 26.84185 -20.40152 0.204 26.60904 C ? A ? 6 CB 1
   ATOM 199 CG B PRO A 0 ? -22.89483 27.35428 -21.29305 0.204 27.15841 C ? A ? 6 CG 1
   ATOM 200 CD B PRO A 0 ? -21.75990 26.37845 -21.22625 0.204 26.70172 C ? A ? 6 CD 1
   ATOM 201 HA B PRO A 0 ? -23.06826 26.71025 -18.53111 0.204 34.10100 H ? A ? 6 HA 1
   ATOM 202 HB2 B PRO A 0 ? -24.53947 26.22320 -20.87257 0.204 31.93588 H ? A ? 6 HB2 1
   ATOM 203 HB3 B PRO A 0 ? -24.48249 27.56975 -20.03057 0.204 31.93588 H ? A ? 6 HB3 1
   ATOM 204 HG2 B PRO A 0 ? -23.23545 27.41699 -22.19911 0.204 32.59512 H ? A ? 6 HG2 1
   ATOM 205 HG3 B PRO A 0 ? -22.60919 28.22849 -20.98475 0.204 32.59512 H ? A ? 6 HG3 1
   ATOM 206 HD2 B PRO A 0 ? -21.83978 25.70628 -21.92102 0.204 32.04709 H ? A ? 6 HD2 1
   ATOM 207 HD3 B PRO A 0 ? -20.90676 26.83382 -21.30172 0.204 32.04709 H ? A ? 6 HD3 1
   ATOM 208 N C PRO A 0 ? -21.91344 25.76256 -19.87072 0.268 27.85434 N ? A ? 6 N 1
   ATOM 209 CA C PRO A 0 ? -23.21213 26.03195 -19.24358 0.268 28.36650 C ? A ? 6 CA 1
   ATOM 210 C C PRO A 0 ? -23.95892 24.77773 -18.87892 0.268 27.63749 C ? A ? 6 C 1
   ATOM 211 O C PRO A 0 ? -24.79103 24.81740 -17.96467 0.268 27.23059 O ? A ? 6 O 1
   ATOM 212 CB C PRO A 0 ? -23.97614 26.83797 -20.31032 0.268 26.60464 C ? A ? 6 CB 1
   ATOM 213 CG C PRO A 0 ? -22.97429 27.22654 -21.31783 0.268 27.12540 C ? A ? 6 CG 1
   ATOM 214 CD C PRO A 0 ? -21.85021 26.25644 -21.25926 0.268 26.76067 C ? A ? 6 CD 1
   ATOM 215 HA C PRO A 0 ? -23.08591 26.58383 -18.45593 0.268 34.04483 H ? A ? 6 HA 1
   ATOM 216 HB2 C PRO A 0 ? -24.66540 26.28277 -20.70727 0.268 31.93059 H ? A ? 6 HB2 1
   ATOM 217 HB3 C PRO A 0 ? -24.37574 27.62221 -19.90265 0.268 31.93059 H ? A ? 6 HB3 1
   ATOM 218 HG2 C PRO A 0 ? -23.38527 27.20919 -22.19629 0.268 32.55551 H ? A ? 6 HG2 1
   ATOM 219 HG3 C PRO A 0 ? -22.65492 28.12052 -21.11857 0.268 32.55551 H ? A ? 6 HG3 1
   ATOM 220 HD2 C PRO A 0 ? -21.98357 25.53265 -21.89112 0.268 32.11783 H ? A ? 6 HD2 1
   ATOM 221 HD3 C PRO A 0 ? -21.00322 26.69630 -21.43258 0.268 32.11783 H ? A ? 6 HD3 1
   ATOM 222 N D PRO A 0 ? -21.92607 25.79605 -19.84982 0.420 27.81389 N ? A ? 6 N 1
   ATOM 223 CA D PRO A 0 ? -23.24748 26.04949 -19.26885 0.420 28.37647 C ? A ? 6 CA 1
   ATOM 224 C D PRO A 0 ? -23.98327 24.79885 -18.88672 0.420 27.52979 C ? A ? 6 C 1
   ATOM 225 O D PRO A 0 ? -24.80864 24.84655 -17.96637 0.420 27.11665 O ? A ? 6 O 1
   ATOM 226 CB D PRO A 0 ? -23.99236 26.80064 -20.38517 0.420 26.53317 C ? A ? 6 CB 1
   ATOM 227 CG D PRO A 0 ? -22.94431 27.35827 -21.23054 0.420 27.30949 C ? A ? 6 CG 1
   ATOM 228 CD D PRO A 0 ? -21.74105 26.48920 -21.14246 0.420 26.71004 C ? A ? 6 CD 1
   ATOM 229 HA D PRO A 0 ? -23.15249 26.62484 -18.49371 0.420 34.05679 H ? A ? 6 HA 1
   ATOM 230 HB2 D PRO A 0 ? -24.54867 26.18249 -20.88447 0.420 31.84484 H ? A ? 6 HB2 1
   ATOM 231 HB3 D PRO A 0 ? -24.53950 27.50376 -20.00154 0.420 31.84484 H ? A ? 6 HB3 1
   ATOM 232 HG2 D PRO A 0 ? -23.26332 27.39226 -22.14595 0.420 32.77642 H ? A ? 6 HG2 1
   ATOM 233 HG3 D PRO A 0 ? -22.73190 28.25228 -20.91982 0.420 32.77642 H ? A ? 6 HG3 1
   ATOM 234 HD2 D PRO A 0 ? -21.71768 25.85454 -21.87565 0.420 32.05707 H ? A ? 6 HD2 1
   ATOM 235 HD3 D PRO A 0 ? -20.92954 27.02054 -21.13760 0.420 32.05707 H ? A ? 6 HD3 1
   ATOM 236 N A MET A 1 ? -23.71756 23.68102 -19.62157 0.108 29.61274 N ? A ? 7 N 1
   ATOM 237 CA A MET A 1 ? -24.31901 22.40071 -19.26087 0.108 29.96633 C ? A ? 7 CA 1
   ATOM 238 C A MET A 1 ? -23.85717 21.95478 -17.87892 0.108 31.94971 C ? A ? 7 C 1
   ATOM 239 O A MET A 1 ? -24.66307 21.49106 -17.06202 0.108 33.39077 O ? A ? 7 O 1
   ATOM 240 CB A MET A 1 ? -23.96300 21.34983 -20.31845 0.108 31.08923 C ? A ? 7 CB 1
   ATOM 241 CG A MET A 1 ? -24.56067 19.97139 -20.08239 0.108 32.33760 C ? A ? 7 CG 1
   ATOM 242 SD A MET A 1 ? -26.30076 19.94910 -20.31202 0.108 38.17642 S ? A ? 7 SD 1
   ATOM 243 CE A MET A 1 ? -26.80749 18.34579 -19.79180 0.108 32.22088 C ? A ? 7 CE 1
   ATOM 244 H A MET A 1 ? -23.22469 23.65351 -20.32579 0.108 35.54032 H ? A ? 7 H 1
   ATOM 245 HA A MET A 1 ? -25.28437 22.49474 -19.24911 0.108 35.96463 H ? A ? 7 HA 1
   ATOM 246 HB2 A MET A 1 ? -24.28180 21.66127 -21.18000 0.108 37.31210 H ? A ? 7 HB2 1
   ATOM 247 HB3 A MET A 1 ? -22.99846 21.24897 -20.33831 0.108 37.31210 H ? A ? 7 HB3 1
   ATOM 248 HG2 A MET A 1 ? -24.16600 19.34297 -20.70707 0.108 38.81015 H ? A ? 7 HG2 1
   ATOM 249 HG3 A MET A 1 ? -24.37315 19.69576 -19.17148 0.108 38.81015 H ? A ? 7 HG3 1
   ATOM 250 HE1 A MET A 1 ? -27.77616 18.31932 -19.74844 0.108 38.67009 H ? A ? 7 HE1 1
   ATOM 251 HE2 A MET A 1 ? -26.48696 17.69039 -20.43103 0.108 38.67009 H ? A ? 7 HE2 1
   ATOM 252 HE3 A MET A 1 ? -26.43211 18.16465 -18.91591 0.108 38.67009 H ? A ? 7 HE3 1
   ATOM 253 N B MET A 1 ? -23.80447 23.73867 -19.42175 0.204 29.58312 N ? A ? 7 N 1
   ATOM 254 CA B MET A 1 ? -24.49537 22.54913 -18.93882 0.204 29.83140 C ? A ? 7 CA 1
   ATOM 255 C B MET A 1 ? -23.94354 22.12002 -17.58084 0.204 31.89610 C ? A ? 7 C 1
   ATOM 256 O B MET A 1 ? -24.70520 21.83184 -16.65003 0.204 33.15530 O ? A ? 7 O 1
   ATOM 257 CB B MET A 1 ? -24.38591 21.40877 -19.95445 0.204 31.27566 C ? A ? 7 CB 1
   ATOM 258 CG B MET A 1 ? -24.72932 20.06450 -19.33532 0.204 32.72564 C ? A ? 7 CG 1
   ATOM 259 SD B MET A 1 ? -25.08798 18.73298 -20.49021 0.204 36.01510 S ? A ? 7 SD 1
   ATOM 260 CE B MET A 1 ? -26.45463 19.39532 -21.41793 0.204 32.20340 C ? A ? 7 CE 1
   ATOM 261 H B MET A 1 ? -23.29583 23.61475 -20.10406 0.204 35.50478 H ? A ? 7 H 1
   ATOM 262 HA B MET A 1 ? -25.43799 22.75910 -18.84785 0.204 35.80271 H ? A ? 7 HA 1
   ATOM 263 HB2 B MET A 1 ? -25.00144 21.57283 -20.68596 0.204 37.53582 H ? A ? 7 HB2 1
   ATOM 264 HB3 B MET A 1 ? -23.47655 21.36595 -20.28933 0.204 37.53582 H ? A ? 7 HB3 1
   ATOM 265 HG2 B MET A 1 ? -23.97696 19.77865 -18.79389 0.204 39.27580 H ? A ? 7 HG2 1
   ATOM 266 HG3 B MET A 1 ? -25.51480 20.17892 -18.77779 0.204 39.27580 H ? A ? 7 HG3 1
   ATOM 267 HE1 B MET A 1 ? -26.81966 18.69748 -21.98421 0.204 38.64911 H ? A ? 7 HE1 1
   ATOM 268 HE2 B MET A 1 ? -27.13346 19.70872 -20.79997 0.204 38.64911 H ? A ? 7 HE2 1
   ATOM 269 HE3 B MET A 1 ? -26.13833 20.13236 -21.96348 0.204 38.64911 H ? A ? 7 HE3 1
   ATOM 270 N C MET A 1 ? -23.69363 23.67184 -19.58131 0.268 29.66893 N ? A ? 7 N 1
   ATOM 271 CA C MET A 1 ? -24.28230 22.38568 -19.22496 0.268 29.91112 C ? A ? 7 CA 1
   ATOM 272 C C MET A 1 ? -23.80479 21.93279 -17.84884 0.268 32.00582 C ? A ? 7 C 1
   ATOM 273 O C MET A 1 ? -24.60144 21.46440 -17.02579 0.268 33.40881 O ? A ? 7 O 1
   ATOM 274 CB C MET A 1 ? -23.92636 21.35441 -20.30425 0.268 31.19443 C ? A ? 7 CB 1
   ATOM 275 CG C MET A 1 ? -24.52287 19.97880 -20.09973 0.268 32.32936 C ? A ? 7 CG 1
   ATOM 276 SD C MET A 1 ? -26.25944 19.98663 -20.40834 0.268 38.50145 S ? A ? 7 SD 1
   ATOM 277 CE C MET A 1 ? -26.77239 18.41526 -19.79342 0.268 32.33772 C ? A ? 7 CE 1
   ATOM 278 H C MET A 1 ? -23.17616 23.64207 -20.26756 0.268 35.60774 H ? A ? 7 H 1
   ATOM 279 HA C MET A 1 ? -25.24861 22.46564 -19.19776 0.268 35.89837 H ? A ? 7 HA 1
   ATOM 280 HB2 C MET A 1 ? -24.24336 21.68409 -21.15965 0.268 37.43835 H ? A ? 7 HB2 1
   ATOM 281 HB3 C MET A 1 ? -22.96194 21.25255 -20.32471 0.268 37.43835 H ? A ? 7 HB3 1
   ATOM 282 HG2 C MET A 1 ? -24.10535 19.35226 -20.71130 0.268 38.80027 H ? A ? 7 HG2 1
   ATOM 283 HG3 C MET A 1 ? -24.37531 19.69646 -19.18354 0.268 38.80027 H ? A ? 7 HG3 1
   ATOM 284 HE1 C MET A 1 ? -27.74169 18.38598 -19.77105 0.268 38.81029 H ? A ? 7 HE1 1
   ATOM 285 HE2 C MET A 1 ? -26.43393 17.72079 -20.37998 0.268 38.81029 H ? A ? 7 HE2 1
   ATOM 286 HE3 C MET A 1 ? -26.41709 18.29489 -18.89889 0.268 38.81029 H ? A ? 7 HE3 1
   ATOM 287 N D MET A 1 ? -23.71201 23.68477 -19.57235 0.420 29.71159 N ? A ? 7 N 1
   ATOM 288 CA D MET A 1 ? -24.32060 22.41108 -19.20568 0.420 29.85573 C ? A ? 7 CA 1
   ATOM 289 C D MET A 1 ? -23.82249 21.94142 -17.84022 0.420 32.06753 C ? A ? 7 C 1
   ATOM 290 O D MET A 1 ? -24.60951 21.47307 -17.00793 0.420 33.44005 O ? A ? 7 O 1
   ATOM 291 CB D MET A 1 ? -24.02972 21.36656 -20.29544 0.420 31.23691 C ? A ? 7 CB 1
   ATOM 292 CG D MET A 1 ? -24.60364 19.99450 -19.99925 0.420 32.44581 C ? A ? 7 CG 1
   ATOM 293 SD D MET A 1 ? -26.33321 20.12345 -19.70798 0.420 39.33892 S ? A ? 7 SD 1
   ATOM 294 CE D MET A 1 ? -26.79625 18.51762 -19.23480 0.420 33.43714 C ? A ? 7 CE 1
   ATOM 295 H D MET A 1 ? -23.18249 23.64226 -20.24867 0.420 35.65894 H ? A ? 7 H 1
   ATOM 296 HA D MET A 1 ? -25.28331 22.51928 -19.15689 0.420 35.83190 H ? A ? 7 HA 1
   ATOM 297 HB2 D MET A 1 ? -24.41399 21.67359 -21.13148 0.420 37.48932 H ? A ? 7 HB2 1
   ATOM 298 HB3 D MET A 1 ? -23.06875 21.27158 -20.38709 0.420 37.48932 H ? A ? 7 HB3 1
   ATOM 299 HG2 D MET A 1 ? -24.45732 19.40765 -20.75760 0.420 38.94000 H ? A ? 7 HG2 1
   ATOM 300 HG3 D MET A 1 ? -24.18010 19.62617 -19.20814 0.420 38.94000 H ? A ? 7 HG3 1
   ATOM 301 HE1 D MET A 1 ? -27.75805 18.48954 -19.11205 0.420 40.12959 H ? A ? 7 HE1 1
   ATOM 302 HE2 D MET A 1 ? -26.53329 17.89515 -19.93070 0.420 40.12959 H ? A ? 7 HE2 1
   ATOM 303 HE3 D MET A 1 ? -26.34999 18.29230 -18.40355 0.420 40.12959 H ? A ? 7 HE3 1
   ATOM 304 N A VAL A 2 ? -22.56312 22.09945 -17.59226 0.108 30.56361 N ? A ? 8 N 1
   ATOM 305 CA A VAL A 2 ? -22.05588 21.74117 -16.27095 0.108 29.49214 C ? A ? 8 CA 1
   ATOM 306 C A VAL A 2 ? -22.67249 22.64359 -15.20864 0.108 31.36460 C ? A ? 8 C 1
   ATOM 307 O A VAL A 2 ? -23.14073 22.17501 -14.16430 0.108 30.52794 O ? A ? 8 O 1
   ATOM 308 CB A VAL A 2 ? -20.51824 21.81090 -16.25261 0.108 29.85009 C ? A ? 8 CB 1
   ATOM 309 CG1 A VAL A 2 ? -19.99518 21.68568 -14.82671 0.108 31.27055 C ? A ? 8 CG1 1
   ATOM 310 CG2 A VAL A 2 ? -19.93571 20.72405 -17.14830 0.108 30.32701 C ? A ? 8 CG2 1
   ATOM 311 H A VAL A 2 ? -21.96820 22.39810 -18.13676 0.108 36.68137 H ? A ? 8 H 1
   ATOM 312 HA A VAL A 2 ? -22.31586 20.82766 -16.07394 0.108 35.39560 H ? A ? 8 HA 1
   ATOM 313 HB A VAL A 2 ? -20.23142 22.67139 -16.59640 0.108 35.82514 H ? A ? 8 HB 1
   ATOM 314 HG11 A VAL A 2 ? -19.05445 21.45087 -14.85490 0.108 37.52969 H ? A ? 8 HG11 1
   ATOM 315 HG12 A VAL A 2 ? -20.11068 22.53481 -14.37225 0.108 37.52969 H ? A ? 8 HG12 1
   ATOM 316 HG13 A VAL A 2 ? -20.49523 20.99351 -14.36655 0.108 37.52969 H ? A ? 8 HG13 1
   ATOM 317 HG21 A VAL A 2 ? -18.96785 20.78609 -17.13148 0.108 36.39744 H ? A ? 8 HG21 1
   ATOM 318 HG22 A VAL A 2 ? -20.21740 19.85705 -16.81683 0.108 36.39744 H ? A ? 8 HG22 1
   ATOM 319 HG23 A VAL A 2 ? -20.25978 20.85339 -18.05337 0.108 36.39744 H ? A ? 8 HG23 1
   ATOM 320 N B VAL A 2 ? -22.61741 22.08144 -17.44574 0.204 30.55209 N ? A ? 8 N 1
   ATOM 321 CA B VAL A 2 ? -22.01870 21.74424 -16.15833 0.204 29.44227 C ? A ? 8 CA 1
   ATOM 322 C B VAL A 2 ? -22.48510 22.71520 -15.07909 0.204 31.25209 C ? A ? 8 C 1
   ATOM 323 O B VAL A 2 ? -22.66463 22.33279 -13.91648 0.204 30.58723 O ? A ? 8 O 1
   ATOM 324 CB B VAL A 2 ? -20.48534 21.72216 -16.27979 0.204 29.83643 C ? A ? 8 CB 1
   ATOM 325 CG1 B VAL A 2 ? -19.85343 21.47248 -14.91986 0.204 31.28635 C ? A ? 8 CG1 1
   ATOM 326 CG2 B VAL A 2 ? -20.05484 20.67362 -17.29775 0.204 30.19168 C ? A ? 8 CG2 1
   ATOM 327 H B VAL A 2 ? -22.05274 22.24376 -18.07375 0.204 36.66754 H ? A ? 8 H 1
   ATOM 328 HA B VAL A 2 ? -22.31010 20.85537 -15.90165 0.204 35.33576 H ? A ? 8 HA 1
   ATOM 329 HB B VAL A 2 ? -20.17123 22.58426 -16.59445 0.204 35.80875 H ? A ? 8 HB 1
   ATOM 330 HG11 B VAL A 2 ? -18.91583 21.25608 -15.04223 0.204 37.54865 H ? A ? 8 HG11 1
   ATOM 331 HG12 B VAL A 2 ? -19.94027 22.27331 -14.37945 0.204 37.54865 H ? A ? 8 HG12 1
   ATOM 332 HG13 B VAL A 2 ? -20.31038 20.73246 -14.49037 0.204 37.54865 H ? A ? 8 HG13 1
   ATOM 333 HG21 B VAL A 2 ? -19.08601 20.62899 -17.31469 0.204 36.23504 H ? A ? 8 HG21 1
   ATOM 334 HG22 B VAL A 2 ? -20.42112 19.81344 -17.03926 0.204 36.23504 H ? A ? 8 HG22 1
   ATOM 335 HG23 B VAL A 2 ? -20.38966 20.92639 -18.17233 0.204 36.23504 H ? A ? 8 HG23 1
   ATOM 336 N C VAL A 2 ? -22.51384 22.09381 -17.56455 0.268 30.59226 N ? A ? 8 N 1
   ATOM 337 CA C VAL A 2 ? -22.01223 21.75401 -16.23625 0.268 29.40814 C ? A ? 8 CA 1
   ATOM 338 C C VAL A 2 ? -22.64936 22.65796 -15.18440 0.268 31.41511 C ? A ? 8 C 1
   ATOM 339 O C VAL A 2 ? -23.13912 22.19159 -14.14950 0.268 30.48735 O ? A ? 8 O 1
   ATOM 340 CB C VAL A 2 ? -20.47746 21.83955 -16.20773 0.268 29.84551 C ? A ? 8 CB 1
   ATOM 341 CG1 C VAL A 2 ? -19.96557 21.75167 -14.76874 0.268 31.23452 C ? A ? 8 CG1 1
   ATOM 342 CG2 C VAL A 2 ? -19.88319 20.74161 -17.07922 0.268 30.38270 C ? A ? 8 CG2 1
   ATOM 343 H C VAL A 2 ? -21.92035 22.39159 -18.11109 0.268 36.71574 H ? A ? 8 H 1
   ATOM 344 HA C VAL A 2 ? -22.26303 20.83944 -16.03239 0.268 35.29479 H ? A ? 8 HA 1
   ATOM 345 HB C VAL A 2 ? -20.19053 22.69421 -16.56568 0.268 35.81965 H ? A ? 8 HB 1
   ATOM 346 HG11 C VAL A 2 ? -19.02454 21.51678 -14.78209 0.268 37.48645 H ? A ? 8 HG11 1
   ATOM 347 HG12 C VAL A 2 ? -20.08559 22.61233 -14.33775 0.268 37.48645 H ? A ? 8 HG12 1
   ATOM 348 HG13 C VAL A 2 ? -20.46960 21.07147 -14.29525 0.268 37.48645 H ? A ? 8 HG13 1
   ATOM 349 HG21 C VAL A 2 ? -18.91588 20.81061 -17.05826 0.268 36.46427 H ? A ? 8 HG21 1
   ATOM 350 HG22 C VAL A 2 ? -20.16084 19.87892 -16.73342 0.268 36.46427 H ? A ? 8 HG22 1
   ATOM 351 HG23 C VAL A 2 ? -20.20307 20.85210 -17.98827 0.268 36.46427 H ? A ? 8 HG23 1
   ATOM 352 N D VAL A 2 ? -22.53034 22.10073 -17.56753 0.420 30.60899 N ? A ? 8 N 1
   ATOM 353 CA D VAL A 2 ? -22.02170 21.75842 -16.24221 0.420 29.34768 C ? A ? 8 CA 1
   ATOM 354 C D VAL A 2 ? -22.64670 22.66675 -15.18438 0.420 31.44996 C ? A ? 8 C 1
   ATOM 355 O D VAL A 2 ? -23.13671 22.20305 -14.14839 0.420 30.45434 O ? A ? 8 O 1
   ATOM 356 CB D VAL A 2 ? -20.48777 21.83139 -16.22892 0.420 29.82669 C ? A ? 8 CB 1
   ATOM 357 CG1 D VAL A 2 ? -19.96315 21.71246 -14.79460 0.420 31.22337 C ? A ? 8 CG1 1
   ATOM 358 CG2 D VAL A 2 ? -19.91919 20.74683 -17.13567 0.420 30.38131 C ? A ? 8 CG2 1
   ATOM 359 H D VAL A 2 ? -21.94057 22.39800 -18.11835 0.420 36.73581 H ? A ? 8 H 1
   ATOM 360 HA D VAL A 2 ? -22.27746 20.84639 -16.03317 0.420 35.22225 H ? A ? 8 HA 1
   ATOM 361 HB D VAL A 2 ? -20.19050 22.68952 -16.56972 0.420 35.79706 H ? A ? 8 HB 1
   ATOM 362 HG11 D VAL A 2 ? -19.02381 21.47195 -14.82083 0.420 37.47308 H ? A ? 8 HG11 1
   ATOM 363 HG12 D VAL A 2 ? -20.07382 22.56541 -14.34612 0.420 37.47308 H ? A ? 8 HG12 1
   ATOM 364 HG13 D VAL A 2 ? -20.46738 21.02646 -14.32978 0.420 37.47308 H ? A ? 8 HG13 1
   ATOM 365 HG21 D VAL A 2 ? -18.95078 20.80110 -17.12402 0.420 36.46260 H ? A ? 8 HG21 1
   ATOM 366 HG22 D VAL A 2 ? -20.20584 19.87968 -16.80890 0.420 36.46260 H ? A ? 8 HG22 1
   ATOM 367 HG23 D VAL A 2 ? -20.24742 20.88537 -18.03787 0.420 36.46260 H ? A ? 8 HG23 1
   ATOM 368 N A SER A 3 ? -22.70509 23.95187 -15.46983 0.108 30.38548 N ? A ? 9 N 1
   ATOM 369 CA A SER A 3 ? -23.22114 24.88684 -14.47486 0.108 30.30221 C ? A ? 9 CA 1
   ATOM 370 C A SER A 3 ? -24.64571 24.52987 -14.06158 0.108 31.60912 C ? A ? 9 C 1
   ATOM 371 O A SER A 3 ? -25.02403 24.69972 -12.89190 0.108 32.25405 O ? A ? 9 O 1
   ATOM 372 CB A SER A 3 ? -23.16618 26.31666 -15.02447 0.108 32.29661 C ? A ? 9 CB 1
   ATOM 373 OG A SER A 3 ? -21.88272 26.61925 -15.54291 0.108 31.98830 O ? A ? 9 OG 1
   ATOM 374 H A SER A 3 ? -22.43909 24.31592 -16.20217 0.108 36.46760 H ? A ? 9 H 1
   ATOM 375 HA A SER A 3 ? -22.66024 24.84199 -13.68474 0.108 36.36768 H ? A ? 9 HA 1
   ATOM 376 HB2 A SER A 3 ? -23.82072 26.40539 -15.73483 0.108 38.76097 H ? A ? 9 HB2 1
   ATOM 377 HB3 A SER A 3 ? -23.36923 26.93693 -14.30688 0.108 38.76097 H ? A ? 9 HB3 1
   ATOM 378 HG A SER A 3 ? -21.72911 26.14939 -16.22205 0.108 38.39099 H ? A ? 9 HG 1
   ATOM 379 N B SER A 3 ? -22.70491 23.97790 -15.43757 0.204 30.36617 N ? A ? 9 N 1
   ATOM 380 CA B SER A 3 ? -23.23792 24.91804 -14.46153 0.204 30.25235 C ? A ? 9 CA 1
   ATOM 381 C B SER A 3 ? -24.65276 24.53317 -14.05414 0.204 31.61004 C ? A ? 9 C 1
   ATOM 382 O B SER A 3 ? -25.02791 24.66841 -12.87905 0.204 32.25941 O ? A ? 9 O 1
   ATOM 383 CB B SER A 3 ? -23.20745 26.33927 -15.02377 0.204 32.33076 C ? A ? 9 CB 1
   ATOM 384 OG B SER A 3 ? -23.60770 27.27746 -14.04084 0.204 34.48885 O ? A ? 9 OG 1
   ATOM 385 H B SER A 3 ? -22.55751 24.30579 -16.21882 0.204 36.44443 H ? A ? 9 H 1
   ATOM 386 HA B SER A 3 ? -22.67720 24.90132 -13.67019 0.204 36.30785 H ? A ? 9 HA 1
   ATOM 387 HB2 B SER A 3 ? -22.30397 26.54681 -15.30932 0.204 38.80194 H ? A ? 9 HB2 1
   ATOM 388 HB3 B SER A 3 ? -23.81460 26.39367 -15.77829 0.204 38.80194 H ? A ? 9 HB3 1
   ATOM 389 HG B SER A 3 ? -24.40247 27.13168 -13.81130 0.204 41.39165 H ? A ? 9 HG 1
   ATOM 390 N C SER A 3 ? -22.68777 23.96217 -15.45085 0.268 30.36507 N ? A ? 9 N 1
   ATOM 391 CA C SER A 3 ? -23.22655 24.89770 -14.47062 0.268 30.21873 C ? A ? 9 CA 1
   ATOM 392 C C SER A 3 ? -24.64175 24.51392 -14.05555 0.268 31.60466 C ? A ? 9 C 1
   ATOM 393 O C SER A 3 ? -25.00664 24.63020 -12.87448 0.268 32.25806 O ? A ? 9 O 1
   ATOM 394 CB C SER A 3 ? -23.19610 26.31905 -15.03700 0.268 32.34977 C ? A ? 9 CB 1
   ATOM 395 OG C SER A 3 ? -21.93772 26.60181 -15.63075 0.268 32.02633 O ? A ? 9 OG 1
   ATOM 396 H C SER A 3 ? -22.41241 24.32496 -16.18035 0.268 36.44312 H ? A ? 9 H 1
   ATOM 397 HA C SER A 3 ? -22.66906 24.87634 -13.67712 0.268 36.26750 H ? A ? 9 HA 1
   ATOM 398 HB2 C SER A 3 ? -23.88899 26.40514 -15.71034 0.268 38.82476 H ? A ? 9 HB2 1
   ATOM 399 HB3 C SER A 3 ? -23.35355 26.94910 -14.31648 0.268 38.82476 H ? A ? 9 HB3 1
   ATOM 400 HG C SER A 3 ? -21.93276 27.38504 -15.93427 0.268 38.43663 H ? A ? 9 HG 1
   ATOM 401 N D SER A 3 ? -22.68866 23.96978 -15.45242 0.420 30.35083 N ? A ? 9 N 1
   ATOM 402 CA D SER A 3 ? -23.22797 24.90221 -14.47020 0.420 30.15645 C ? A ? 9 CA 1
   ATOM 403 C D SER A 3 ? -24.64117 24.51138 -14.05364 0.420 31.60596 C ? A ? 9 C 1
   ATOM 404 O D SER A 3 ? -25.00404 24.61764 -12.86912 0.420 32.26266 O ? A ? 9 O 1
   ATOM 405 CB D SER A 3 ? -23.20137 26.32692 -15.03319 0.420 32.38832 C ? A ? 9 CB 1
   ATOM 406 OG D SER A 3 ? -21.93623 26.62670 -15.61060 0.420 32.05586 O ? A ? 9 OG 1
   ATOM 407 H D SER A 3 ? -22.41597 24.33299 -16.18270 0.420 36.42603 H ? A ? 9 H 1
   ATOM 408 HA D SER A 3 ? -22.66917 24.88242 -13.67758 0.420 36.19277 H ? A ? 9 HA 1
   ATOM 409 HB2 D SER A 3 ? -23.88589 26.40835 -15.71562 0.420 38.87102 H ? A ? 9 HB2 1
   ATOM 410 HB3 D SER A 3 ? -23.37479 26.95309 -14.31296 0.420 38.87102 H ? A ? 9 HB3 1
   ATOM 411 HG D SER A 3 ? -21.80916 26.14760 -16.28877 0.420 38.47207 H ? A ? 9 HG 1
   ATOM 412 N . LYS A 4 ? -25.45763 24.05445 -15.00588 1.000 31.89703 N ? A ? 10 N 1
   ATOM 413 CA . LYS A 4 ? -26.83324 23.67339 -14.68311 1.000 26.66454 C ? A ? 10 CA 1
   ATOM 414 C . LYS A 4 ? -26.86143 22.62760 -13.55821 1.000 30.04066 C ? A ? 10 C 1
   ATOM 415 O . LYS A 4 ? -27.66027 22.71920 -12.62201 1.000 33.14444 O ? A ? 10 O 1
   ATOM 416 HA . LYS A 4 ? -27.30732 24.46528 -14.38468 1.000 32.00248 H ? A ? 10 HA 1
   ATOM 417 CB A LYS A 4 ? -27.54265 23.13777 -15.93164 0.329 33.49833 C ? A ? 10 CB 1
   ATOM 418 CG A LYS A 4 ? -28.91681 22.51595 -15.66839 0.329 40.03752 C ? A ? 10 CG 1
   ATOM 419 CD A LYS A 4 ? -29.54775 21.89303 -16.93216 0.329 48.74474 C ? A ? 10 CD 1
   ATOM 420 CE A LYS A 4 ? -28.81858 20.63589 -17.41626 0.329 49.82649 C ? A ? 10 CE 1
   ATOM 421 NZ A LYS A 4 ? -28.76321 19.50668 -16.42596 0.329 34.20775 N ? A ? 10 NZ 1
   ATOM 422 H A LYS A 4 ? -25.24065 23.94372 -15.83066 0.108 38.28147 H ? A ? 10 H 1
   ATOM 423 HB2 A LYS A 4 ? -27.66817 23.87153 -16.55352 0.329 40.20302 H ? A ? 10 HB2 1
   ATOM 424 HB3 A LYS A 4 ? -26.98456 22.45386 -16.33376 0.329 40.20302 H ? A ? 10 HB3 1
   ATOM 425 HG2 A LYS A 4 ? -28.82424 21.81506 -15.00424 0.329 48.05006 H ? A ? 10 HG2 1
   ATOM 426 HG3 A LYS A 4 ? -29.51772 23.20427 -15.34278 0.329 48.05006 H ? A ? 10 HG3 1
   ATOM 427 HD2 A LYS A 4 ? -30.46571 21.64769 -16.73708 0.329 58.49872 H ? A ? 10 HD2 1
   ATOM 428 HD3 A LYS A 4 ? -29.52400 22.54533 -17.64968 0.329 58.49872 H ? A ? 10 HD3 1
   ATOM 429 HE2 A LYS A 4 ? -29.27084 20.30448 -18.20780 0.329 59.79682 H ? A ? 10 HE2 1
   ATOM 430 HE3 A LYS A 4 ? -27.90399 20.87583 -17.63273 0.329 59.79682 H ? A ? 10 HE3 1
   ATOM 431 HZ1 A LYS A 4 ? -28.36374 18.80042 -16.79164 0.329 41.05433 H ? A ? 10 HZ1 1
   ATOM 432 HZ2 A LYS A 4 ? -28.30517 19.75638 -15.70488 0.329 41.05433 H ? A ? 10 HZ2 1
   ATOM 433 HZ3 A LYS A 4 ? -29.58707 19.27715 -16.17965 0.329 41.05433 H ? A ? 10 HZ3 1
   ATOM 434 CB B LYS A 4 ? -27.55144 23.13810 -15.92294 0.385 33.50534 C ? A ? 10 CB 1
   ATOM 435 CG B LYS A 4 ? -28.93004 22.54641 -15.62784 0.385 40.01743 C ? A ? 10 CG 1
   ATOM 436 CD B LYS A 4 ? -29.65683 22.07067 -16.90201 0.385 48.79298 C ? A ? 10 CD 1
   ATOM 437 CE B LYS A 4 ? -29.11365 20.74743 -17.45578 0.385 50.97076 C ? A ? 10 CE 1
   ATOM 438 NZ B LYS A 4 ? -29.66164 19.51566 -16.78660 0.385 31.89744 N ? A ? 10 NZ 1
   ATOM 439 H B LYS A 4 ? -25.23636 23.94273 -15.82938 0.204 38.28147 H ? A ? 10 H 1
   ATOM 440 HB2 B LYS A 4 ? -27.67010 23.86583 -16.55319 0.385 40.21144 H ? A ? 10 HB2 1
   ATOM 441 HB3 B LYS A 4 ? -27.00833 22.43983 -16.32086 0.385 40.21144 H ? A ? 10 HB3 1
   ATOM 442 HG2 B LYS A 4 ? -28.82773 21.78312 -15.03808 0.385 48.02594 H ? A ? 10 HG2 1
   ATOM 443 HG3 B LYS A 4 ? -29.48079 23.22247 -15.20298 0.385 48.02594 H ? A ? 10 HG3 1
   ATOM 444 HD2 B LYS A 4 ? -30.59666 21.94356 -16.69841 0.385 58.55660 H ? A ? 10 HD2 1
   ATOM 445 HD3 B LYS A 4 ? -29.55505 22.74501 -17.59179 0.385 58.55660 H ? A ? 10 HD3 1
   ATOM 446 HE2 B LYS A 4 ? -29.33734 20.69158 -18.39799 0.385 61.16995 H ? A ? 10 HE2 1
   ATOM 447 HE3 B LYS A 4 ? -28.15036 20.73703 -17.34232 0.385 61.16995 H ? A ? 10 HE3 1
   ATOM 448 HZ1 B LYS A 4 ? -29.24910 18.79108 -17.09788 0.385 38.28196 H ? A ? 10 HZ1 1
   ATOM 449 HZ2 B LYS A 4 ? -29.53454 19.56497 -15.90710 0.385 38.28196 H ? A ? 10 HZ2 1
   ATOM 450 HZ3 B LYS A 4 ? -30.53376 19.44358 -16.94881 0.385 38.28196 H ? A ? 10 HZ3 1
   ATOM 451 CB C LYS A 4 ? -27.55713 23.14602 -15.92007 0.286 33.49888 C ? A ? 10 CB 1
   ATOM 452 CG C LYS A 4 ? -28.94771 22.61068 -15.60659 0.286 39.99990 C ? A ? 10 CG 1
   ATOM 453 CD C LYS A 4 ? -29.66320 22.07318 -16.84865 0.286 48.75318 C ? A ? 10 CD 1
   ATOM 454 CE C LYS A 4 ? -30.31314 23.19378 -17.64864 0.286 43.06445 C ? A ? 10 CE 1
   ATOM 455 NZ C LYS A 4 ? -31.29330 22.68796 -18.65037 0.286 43.40462 N ? A ? 10 NZ 1
   ATOM 456 H C LYS A 4 ? -25.24326 23.95504 -15.83278 0.268 38.28147 H ? A ? 10 H 1
   ATOM 457 HB2 C LYS A 4 ? -27.65073 23.86701 -16.56219 0.286 40.20368 H ? A ? 10 HB2 1
   ATOM 458 HB3 C LYS A 4 ? -27.03727 22.42363 -16.30581 0.286 40.20368 H ? A ? 10 HB3 1
   ATOM 459 HG2 C LYS A 4 ? -28.87189 21.88598 -14.96632 0.286 48.00491 H ? A ? 10 HG2 1
   ATOM 460 HG3 C LYS A 4 ? -29.48703 23.32635 -15.23529 0.286 48.00491 H ? A ? 10 HG3 1
   ATOM 461 HD2 C LYS A 4 ? -29.02084 21.62396 -17.42004 0.286 58.50885 H ? A ? 10 HD2 1
   ATOM 462 HD3 C LYS A 4 ? -30.35639 21.45177 -16.57619 0.286 58.50885 H ? A ? 10 HD3 1
   ATOM 463 HE2 C LYS A 4 ? -30.78322 23.78572 -17.04075 0.286 51.68237 H ? A ? 10 HE2 1
   ATOM 464 HE3 C LYS A 4 ? -29.62447 23.68476 -18.12358 0.286 51.68237 H ? A ? 10 HE3 1
   ATOM 465 HZ1 C LYS A 4 ? -31.66722 23.37062 -19.08196 0.286 52.09058 H ? A ? 10 HZ1 1
   ATOM 466 HZ2 C LYS A 4 ? -30.88236 22.16347 -19.24039 0.286 52.09058 H ? A ? 10 HZ2 1
   ATOM 467 HZ3 C LYS A 4 ? -31.93106 22.21980 -18.24271 0.286 52.09058 H ? A ? 10 HZ3 1
   ATOM 468 H D LYS A 4 ? -25.24346 23.95703 -15.83307 0.420 38.28147 H ? A ? 10 H 1
   ATOM 469 N . GLY A 5 ? -26.01753 21.60974 -13.66248 1.000 33.06568 N ? A ? 11 N 1
   ATOM 470 CA . GLY A 5 ? -26.04224 20.49710 -12.71022 1.000 26.90633 C ? A ? 11 CA 1
   ATOM 471 C . GLY A 5 ? -25.35362 20.79206 -11.42858 1.000 30.62691 C ? A ? 11 C 1
   ATOM 472 O . GLY A 5 ? -25.79158 20.42662 -10.33313 1.000 33.57043 O ? A ? 11 O 1
   ATOM 473 H . GLY A 5 ? -25.41847 21.53531 -14.27500 1.000 39.68385 H ? A ? 11 H 1
   ATOM 474 HA2 . GLY A 5 ? -26.96464 20.27298 -12.51062 1.000 32.29262 H ? A ? 11 HA2 1
   ATOM 475 HA3 . GLY A 5 ? -25.61027 19.72753 -13.11279 1.000 32.29262 H ? A ? 11 HA3 1
   ATOM 476 N . GLU A 6 ? -24.25391 21.50660 -11.49987 1.000 29.46413 N ? A ? 12 N 1
   ATOM 477 CA . GLU A 6 ? -23.67908 21.90001 -10.24034 1.000 32.11297 C ? A ? 12 CA 1
   ATOM 478 C . GLU A 6 ? -24.65590 22.73376 -9.44849 1.000 32.46810 C ? A ? 12 C 1
   ATOM 479 O . GLU A 6 ? -24.69659 22.62627 -8.23496 1.000 38.24515 O ? A ? 12 O 1
   ATOM 480 H . GLU A 6 ? -23.84902 21.75910 -12.21534 1.000 35.36198 H ? A ? 12 H 1
   ATOM 481 HA . GLU A 6 ? -23.46513 21.12067 -9.70392 1.000 38.54060 H ? A ? 12 HA 1
   ATOM 482 CB A GLU A 6 ? -22.37531 22.64115 -10.49640 0.599 36.08408 C ? A ? 12 CB 1
   ATOM 483 CG A GLU A 6 ? -21.42950 21.85076 -11.41561 0.599 35.40328 C ? A ? 12 CG 1
   ATOM 484 CD A GLU A 6 ? -20.82237 20.64346 -10.74506 0.599 33.04271 C ? A ? 12 CD 1
   ATOM 485 OE1 A GLU A 6 ? -20.34039 20.80477 -9.60948 0.599 27.75842 O ? A ? 12 OE1 1
   ATOM 486 OE2 A GLU A 6 ? -20.78390 19.54692 -11.37635 0.599 28.28096 O ? A ? 12 OE2 1
   ATOM 487 HB2 A GLU A 6 ? -22.57081 23.49083 -10.92153 0.599 43.30593 H ? A ? 12 HB2 1
   ATOM 488 HB3 A GLU A 6 ? -21.92261 22.78936 -9.65142 0.599 43.30593 H ? A ? 12 HB3 1
   ATOM 489 HG2 A GLU A 6 ? -21.92705 21.54341 -12.18948 0.599 42.48896 H ? A ? 12 HG2 1
   ATOM 490 HG3 A GLU A 6 ? -20.70524 22.43181 -11.69620 0.599 42.48896 H ? A ? 12 HG3 1
   ATOM 491 CB B GLU A 6 ? -22.38328 22.65771 -10.46628 0.401 36.06526 C ? A ? 12 CB 1
   ATOM 492 CG B GLU A 6 ? -21.19815 21.72614 -10.61650 0.401 35.95777 C ? A ? 12 CG 1
   ATOM 493 CD B GLU A 6 ? -21.11589 20.69716 -9.49656 0.401 34.78363 C ? A ? 12 CD 1
   ATOM 494 OE1 B GLU A 6 ? -21.44411 21.00719 -8.30643 0.401 33.60316 O ? A ? 12 OE1 1
   ATOM 495 OE2 B GLU A 6 ? -20.76802 19.55109 -9.81396 0.401 30.79078 O ? A ? 12 OE2 1
   ATOM 496 HB2 B GLU A 6 ? -22.45975 23.18443 -11.27722 0.401 43.28334 H ? A ? 12 HB2 1
   ATOM 497 HB3 B GLU A 6 ? -22.21794 23.23894 -9.70751 0.401 43.28334 H ? A ? 12 HB3 1
   ATOM 498 HG2 B GLU A 6 ? -21.27496 21.24924 -11.45767 0.401 43.15435 H ? A ? 12 HG2 1
   ATOM 499 HG3 B GLU A 6 ? -20.38112 22.24885 -10.60489 0.401 43.15435 H ? A ? 12 HG3 1
   ATOM 500 N . GLU A 7 ? -25.47735 23.55922 -10.12564 1.000 34.34201 N ? A ? 13 N 1
   ATOM 501 CA . GLU A 7 ? -26.29709 24.50087 -9.39868 1.000 35.81798 C ? A ? 13 CA 1
   ATOM 502 C . GLU A 7 ? -27.26415 23.78554 -8.45294 1.000 29.82804 C ? A ? 13 C 1
   ATOM 503 O . GLU A 7 ? -27.55852 24.30268 -7.38056 1.000 36.11607 O ? A ? 13 O 1
   ATOM 504 H . GLU A 7 ? -25.56517 23.58166 -10.98085 1.000 41.21544 H ? A ? 13 H 1
   ATOM 505 HA . GLU A 7 ? -25.71904 25.06696 -8.86361 1.000 42.98660 H ? A ? 13 HA 1
   ATOM 506 CB A GLU A 7 ? -27.06150 25.40395 -10.36861 0.589 38.78313 C ? A ? 13 CB 1
   ATOM 507 CG A GLU A 7 ? -28.43265 25.80902 -9.85450 0.589 51.62386 C ? A ? 13 CG 1
   ATOM 508 CD A GLU A 7 ? -28.99407 27.03484 -10.56023 0.589 71.54905 C ? A ? 13 CD 1
   ATOM 509 OE1 A GLU A 7 ? -28.50583 27.35615 -11.66036 0.589 67.47179 O ? A ? 13 OE1 1
   ATOM 510 OE2 A GLU A 7 ? -29.92646 27.67889 -10.02562 0.589 66.34590 O ? A ? 13 OE2 1
   ATOM 511 HB2 A GLU A 7 ? -26.54700 26.21291 -10.51616 0.589 46.54478 H ? A ? 13 HB2 1
   ATOM 512 HB3 A GLU A 7 ? -27.18452 24.93151 -11.20681 0.589 46.54478 H ? A ? 13 HB3 1
   ATOM 513 HG2 A GLU A 7 ? -29.05097 25.07469 -9.99359 0.589 61.95367 H ? A ? 13 HG2 1
   ATOM 514 HG3 A GLU A 7 ? -28.36696 26.01273 -8.90841 0.589 61.95367 H ? A ? 13 HG3 1
   ATOM 515 CB B GLU A 7 ? -27.07091 25.40369 -10.36196 0.411 39.01362 C ? A ? 13 CB 1
   ATOM 516 CG B GLU A 7 ? -28.34884 25.95372 -9.74072 0.411 51.43256 C ? A ? 13 CG 1
   ATOM 517 CD B GLU A 7 ? -28.88687 27.18582 -10.45335 0.411 71.35340 C ? A ? 13 CD 1
   ATOM 518 OE1 B GLU A 7 ? -28.29532 27.59539 -11.46583 0.411 66.95020 O ? A ? 13 OE1 1
   ATOM 519 OE2 B GLU A 7 ? -29.91029 27.75075 -10.01277 0.411 66.37111 O ? A ? 13 OE2 1
   ATOM 520 HB2 B GLU A 7 ? -26.50992 26.15407 -10.61320 0.411 46.82138 H ? A ? 13 HB2 1
   ATOM 521 HB3 B GLU A 7 ? -27.31374 24.89258 -11.14980 0.411 46.82138 H ? A ? 13 HB3 1
   ATOM 522 HG2 B GLU A 7 ? -29.03413 25.26807 -9.77461 0.411 61.72410 H ? A ? 13 HG2 1
   ATOM 523 HG3 B GLU A 7 ? -28.16942 26.19820 -8.81934 0.411 61.72410 H ? A ? 13 HG3 1
   ATOM 524 N A LEU A 8 ? -27.75295 22.60428 -8.82204 0.499 26.83707 N ? A ? 14 N 1
   ATOM 525 CA A LEU A 8 ? -28.72511 21.92192 -7.97461 0.499 29.18255 C ? A ? 14 CA 1
   ATOM 526 C A LEU A 8 ? -28.10951 21.25828 -6.73721 0.499 28.69434 C ? A ? 14 C 1
   ATOM 527 O A LEU A 8 ? -28.85669 20.83625 -5.84187 0.499 26.62724 O ? A ? 14 O 1
   ATOM 528 CB A LEU A 8 ? -29.47714 20.85554 -8.78440 0.499 31.79140 C ? A ? 14 CB 1
   ATOM 529 CG A LEU A 8 ? -30.18919 21.32895 -10.04714 0.499 33.04317 C ? A ? 14 CG 1
   ATOM 530 CD1 A LEU A 8 ? -30.72480 20.28296 -10.92625 0.499 30.35634 C ? A ? 14 CD1 1
   ATOM 531 CD2 A LEU A 8 ? -31.33632 22.20856 -9.55296 0.499 32.15016 C ? A ? 14 CD2 1
   ATOM 532 H A LEU A 8 ? -27.54171 22.18634 -9.54336 0.499 32.20951 H ? A ? 14 H 1
   ATOM 533 HA A LEU A 8 ? -29.36273 22.58501 -7.66693 0.499 35.02409 H ? A ? 14 HA 1
   ATOM 534 HB2 A LEU A 8 ? -28.83721 20.17899 -9.05583 0.499 38.15471 H ? A ? 14 HB2 1
   ATOM 535 HB3 A LEU A 8 ? -30.15143 20.46236 -8.20851 0.499 38.15471 H ? A ? 14 HB3 1
   ATOM 536 HG A LEU A 8 ? -29.54215 21.78149 -10.61056 0.499 39.65684 H ? A ? 14 HG 1
   ATOM 537 HD11 A LEU A 8 ? -31.20288 20.70093 -11.65949 0.499 36.43264 H ? A ? 14 HD11 1
   ATOM 538 HD12 A LEU A 8 ? -29.98922 19.75262 -11.27059 0.499 36.43264 H ? A ? 14 HD12 1
   ATOM 539 HD13 A LEU A 8 ? -31.32805 19.72009 -10.41619 0.499 36.43264 H ? A ? 14 HD13 1
   ATOM 540 HD21 A LEU A 8 ? -31.89999 22.44507 -10.30610 0.499 38.58522 H ? A ? 14 HD21 1
   ATOM 541 HD22 A LEU A 8 ? -31.85199 21.71538 -8.89587 0.499 38.58522 H ? A ? 14 HD22 1
   ATOM 542 HD23 A LEU A 8 ? -30.96837 23.01073 -9.15042 0.499 38.58522 H ? A ? 14 HD23 1
   ATOM 543 N B LEU A 8 ? -27.80192 22.63020 -8.84667 0.501 26.79532 N ? A ? 14 N 1
   ATOM 544 CA B LEU A 8 ? -28.74418 21.94566 -7.96384 0.501 29.17901 C ? A ? 14 CA 1
   ATOM 545 C B LEU A 8 ? -28.05214 21.30120 -6.75844 0.501 28.67498 C ? A ? 14 C 1
   ATOM 546 O B LEU A 8 ? -28.71474 20.95838 -5.76585 0.501 26.80440 O ? A ? 14 O 1
   ATOM 547 CB B LEU A 8 ? -29.52587 20.88544 -8.74966 0.501 31.76751 C ? A ? 14 CB 1
   ATOM 548 CG B LEU A 8 ? -30.19910 21.37324 -10.03172 0.501 33.08148 C ? A ? 14 CG 1
   ATOM 549 CD1 B LEU A 8 ? -30.85899 20.32510 -10.83312 0.501 30.36774 C ? A ? 14 CD1 1
   ATOM 550 CD2 B LEU A 8 ? -31.24200 22.40256 -9.60362 0.501 32.34057 C ? A ? 14 CD2 1
   ATOM 551 H B LEU A 8 ? -27.64300 22.23571 -9.59415 0.501 32.15941 H ? A ? 14 H 1
   ATOM 552 HA B LEU A 8 ? -29.38020 22.59532 -7.62572 0.501 35.01984 H ? A ? 14 HA 1
   ATOM 553 HB2 B LEU A 8 ? -28.91131 20.17725 -8.99802 0.501 38.12605 H ? A ? 14 HB2 1
   ATOM 554 HB3 B LEU A 8 ? -30.22263 20.53330 -8.17396 0.501 38.12605 H ? A ? 14 HB3 1
   ATOM 555 HG B LEU A 8 ? -29.51352 21.73205 -10.61664 0.501 39.70281 H ? A ? 14 HG 1
   ATOM 556 HD11 B LEU A 8 ? -31.29492 20.73768 -11.59511 0.501 36.44632 H ? A ? 14 HD11 1
   ATOM 557 HD12 B LEU A 8 ? -30.18995 19.69214 -11.13751 0.501 36.44632 H ? A ? 14 HD12 1
   ATOM 558 HD13 B LEU A 8 ? -31.51588 19.87234 -10.28139 0.501 36.44632 H ? A ? 14 HD13 1
   ATOM 559 HD21 B LEU A 8 ? -31.79355 22.63016 -10.36840 0.501 38.81372 H ? A ? 14 HD21 1
   ATOM 560 HD22 B LEU A 8 ? -31.79169 22.02173 -8.90098 0.501 38.81372 H ? A ? 14 HD22 1
   ATOM 561 HD23 B LEU A 8 ? -30.78798 23.19458 -9.27580 0.501 38.81372 H ? A ? 14 HD23 1
   ATOM 562 N A PHE A 9 ? -26.78404 21.15760 -6.65887 0.499 26.23117 N ? A ? 15 N 1
   ATOM 563 CA A PHE A 9 ? -26.10488 20.39512 -5.61795 0.499 24.14748 C ? A ? 15 CA 1
   ATOM 564 C A PHE A 9 ? -25.11805 21.24673 -4.83106 0.499 29.62208 C ? A ? 15 C 1
   ATOM 565 O A PHE A 9 ? -24.30177 20.69946 -4.09229 0.499 21.11919 O ? A ? 15 O 1
   ATOM 566 CB A PHE A 9 ? -25.40645 19.15266 -6.21529 0.499 23.19326 C ? A ? 15 CB 1
   ATOM 567 CG A PHE A 9 ? -26.35356 18.08282 -6.61386 0.499 24.86837 C ? A ? 15 CG 1
   ATOM 568 CD1 A PHE A 9 ? -26.91746 18.05811 -7.89150 0.499 20.56121 C ? A ? 15 CD1 1
   ATOM 569 CD2 A PHE A 9 ? -26.71633 17.08238 -5.71582 0.499 20.00917 C ? A ? 15 CD2 1
   ATOM 570 CE1 A PHE A 9 ? -27.84873 17.08815 -8.24137 0.499 18.90971 C ? A ? 15 CE1 1
   ATOM 571 CE2 A PHE A 9 ? -27.65704 16.12762 -6.08693 0.499 18.72551 C ? A ? 15 CE2 1
   ATOM 572 CZ A PHE A 9 ? -28.21550 16.13721 -7.33714 0.499 16.98136 C ? A ? 15 CZ 1
   ATOM 573 H A PHE A 9 ? -26.24357 21.53269 -7.21276 0.499 31.48244 H ? A ? 15 H 1
   ATOM 574 HA A PHE A 9 ? -26.77202 20.07768 -4.98942 0.499 28.98201 H ? A ? 15 HA 1
   ATOM 575 HB2 A PHE A 9 ? -24.91028 19.42076 -7.00449 0.499 27.83695 H ? A ? 15 HB2 1
   ATOM 576 HB3 A PHE A 9 ? -24.80172 18.78377 -5.55264 0.499 27.83695 H ? A ? 15 HB3 1
   ATOM 577 HD1 A PHE A 9 ? -26.66622 18.69947 -8.51635 0.499 24.67848 H ? A ? 15 HD1 1
   ATOM 578 HD2 A PHE A 9 ? -26.33058 17.05273 -4.87011 0.499 24.01604 H ? A ? 15 HD2 1
   ATOM 579 HE1 A PHE A 9 ? -28.22192 17.08799 -9.09321 0.499 22.69669 H ? A ? 15 HE1 1
   ATOM 580 HE2 A PHE A 9 ? -27.91054 15.47297 -5.47696 0.499 22.47564 H ? A ? 15 HE2 1
   ATOM 581 HZ A PHE A 9 ? -28.84579 15.49399 -7.56929 0.499 20.38267 H ? A ? 15 HZ 1
   ATOM 582 N B PHE A 9 ? -26.73808 21.14525 -6.81196 0.501 26.21762 N ? A ? 15 N 1
   ATOM 583 CA B PHE A 9 ? -26.00332 20.47510 -5.74792 0.501 23.72275 C ? A ? 15 CA 1
   ATOM 584 C B PHE A 9 ? -24.94589 21.39040 -5.15485 0.501 30.52639 C ? A ? 15 C 1
   ATOM 585 O B PHE A 9 ? -23.82757 20.93296 -4.91264 0.501 42.89531 O ? A ? 15 O 1
   ATOM 586 CB B PHE A 9 ? -25.34881 19.16457 -6.26950 0.501 23.22634 C ? A ? 15 CB 1
   ATOM 587 CG B PHE A 9 ? -26.32642 18.16490 -6.78317 0.501 24.54976 C ? A ? 15 CG 1
   ATOM 588 CD1 B PHE A 9 ? -26.75263 18.18983 -8.11536 0.501 19.29764 C ? A ? 15 CD1 1
   ATOM 589 CD2 B PHE A 9 ? -26.84709 17.17420 -5.94259 0.501 22.52490 C ? A ? 15 CD2 1
   ATOM 590 CE1 B PHE A 9 ? -27.70117 17.29226 -8.57504 0.501 20.33389 C ? A ? 15 CE1 1
   ATOM 591 CE2 B PHE A 9 ? -27.81305 16.27587 -6.43462 0.501 16.37563 C ? A ? 15 CE2 1
   ATOM 592 CZ B PHE A 9 ? -28.20937 16.33205 -7.74235 0.501 17.41755 C ? A ? 15 CZ 1
   ATOM 593 H B PHE A 9 ? -26.24304 21.42058 -7.45905 0.501 31.46617 H ? A ? 15 H 1
   ATOM 594 HA B PHE A 9 ? -26.62724 20.23945 -5.04358 0.501 28.47233 H ? A ? 15 HA 1
   ATOM 595 HB2 B PHE A 9 ? -24.74387 19.38591 -6.99473 0.501 27.87663 H ? A ? 15 HB2 1
   ATOM 596 HB3 B PHE A 9 ? -24.85775 18.75100 -5.54238 0.501 27.87663 H ? A ? 15 HB3 1
   ATOM 597 HD1 B PHE A 9 ? -26.39395 18.81780 -8.70008 0.501 23.16220 H ? A ? 15 HD1 1
   ATOM 598 HD2 B PHE A 9 ? -26.55586 17.10956 -5.06174 0.501 27.03491 H ? A ? 15 HD2 1
   ATOM 599 HE1 B PHE A 9 ? -27.99519 17.34207 -9.45593 0.501 24.40570 H ? A ? 15 HE1 1
   ATOM 600 HE2 B PHE A 9 ? -28.18414 15.63992 -5.86649 0.501 19.65578 H ? A ? 15 HE2 1
   ATOM 601 HZ B PHE A 9 ? -28.82596 15.71607 -8.06683 0.501 20.90609 H ? A ? 15 HZ 1
   ATOM 602 N A THR A 10 ? -25.18882 22.58310 -4.94191 0.499 34.61056 N ? A ? 16 N 1
   ATOM 603 CA A THR A 10 ? -24.20762 23.41192 -4.25211 0.499 35.02461 C ? A ? 16 CA 1
   ATOM 604 C A THR A 10 ? -24.42844 23.44469 -2.73454 0.499 36.87895 C ? A ? 16 C 1
   ATOM 605 O A THR A 10 ? -23.45096 23.54586 -1.98314 0.499 38.61587 O ? A ? 16 O 1
   ATOM 606 CB A THR A 10 ? -24.20564 24.82320 -4.84807 0.499 42.62742 C ? A ? 16 CB 1
   ATOM 607 OG1 A THR A 10 ? -23.33148 24.83823 -5.98485 0.499 38.80674 O ? A ? 16 OG1 1
   ATOM 608 CG2 A THR A 10 ? -23.74300 25.85849 -3.83500 0.499 53.92412 C ? A ? 16 CG2 1
   ATOM 609 H A THR A 10 ? -25.77788 23.01414 -5.39667 0.499 41.53770 H ? A ? 16 H 1
   ATOM 610 HA A THR A 10 ? -23.32654 23.03172 -4.39373 0.499 42.03456 H ? A ? 16 HA 1
   ATOM 611 HB A THR A 10 ? -25.10714 25.06473 -5.11239 0.499 51.15794 H ? A ? 16 HB 1
   ATOM 612 HG1 A THR A 10 ? -23.26179 25.62031 -6.28336 0.499 46.57311 H ? A ? 16 HG1 1
   ATOM 613 HG21 A THR A 10 ? -23.54978 26.69719 -4.28238 0.499 64.71397 H ? A ? 16 HG21 1
   ATOM 614 HG22 A THR A 10 ? -24.43591 26.00732 -3.17271 0.499 64.71397 H ? A ? 16 HG22 1
   ATOM 615 HG23 A THR A 10 ? -22.94051 25.54859 -3.38682 0.499 64.71397 H ? A ? 16 HG23 1
   ATOM 616 N B THR A 10 ? -25.27930 22.67232 -4.89229 0.501 34.38785 N ? A ? 16 N 1
   ATOM 617 CA B THR A 10 ? -24.28879 23.63672 -4.42257 0.501 35.38789 C ? A ? 16 CA 1
   ATOM 618 C B THR A 10 ? -24.07499 23.65187 -2.90439 0.501 38.80969 C ? A ? 16 C 1
   ATOM 619 O B THR A 10 ? -22.99290 24.07004 -2.44473 0.501 38.22574 O ? A ? 16 O 1
   ATOM 620 CB B THR A 10 ? -24.67678 25.05024 -4.89509 0.501 36.78738 C ? A ? 16 CB 1
   ATOM 621 OG1 B THR A 10 ? -26.06831 25.29067 -4.70543 0.501 32.70715 O ? A ? 16 OG1 1
   ATOM 622 CG2 B THR A 10 ? -24.40362 25.17737 -6.36728 0.501 46.80575 C ? A ? 16 CG2 1
   ATOM 623 H B THR A 10 ? -26.07097 22.99632 -4.98105 0.501 41.27045 H ? A ? 16 H 1
   ATOM 624 HA B THR A 10 ? -23.43451 23.39816 -4.81526 0.501 42.47050 H ? A ? 16 HA 1
   ATOM 625 HB B THR A 10 ? -24.16267 25.69650 -4.38624 0.501 44.14989 H ? A ? 16 HB 1
   ATOM 626 HG1 B THR A 10 ? -26.51417 24.85983 -5.27217 0.501 39.25361 H ? A ? 16 HG1 1
   ATOM 627 HG21 B THR A 10 ? -24.63333 26.06931 -6.67151 0.501 56.17193 H ? A ? 16 HG21 1
   ATOM 628 HG22 B THR A 10 ? -23.46383 25.01628 -6.54545 0.501 56.17193 H ? A ? 16 HG22 1
   ATOM 629 HG23 B THR A 10 ? -24.93278 24.53070 -6.85994 0.501 56.17193 H ? A ? 16 HG23 1
   ATOM 630 N A GLY A 11 ? -25.66697 23.33554 -2.25416 0.499 29.20164 N ? A ? 17 N 1
   ATOM 631 CA A GLY A 11 ? -25.92501 23.30084 -0.82847 0.499 29.43765 C ? A ? 17 CA 1
   ATOM 632 C A GLY A 11 ? -25.94342 21.88630 -0.26486 0.499 24.71373 C ? A ? 17 C 1
   ATOM 633 O A GLY A 11 ? -25.59755 20.91170 -0.93361 0.499 24.35843 O ? A ? 17 O 1
   ATOM 634 H A GLY A 11 ? -26.37322 23.28017 -2.74174 0.499 35.04700 H ? A ? 17 H 1
   ATOM 635 HA2 A GLY A 11 ? -25.23507 23.80264 -0.36687 0.499 35.33021 H ? A ? 17 HA2 1
   ATOM 636 HA3 A GLY A 11 ? -26.78614 23.71007 -0.64986 0.499 35.33021 H ? A ? 17 HA3 1
   ATOM 637 N B GLY A 11 ? -25.04308 23.19067 -2.12079 0.501 29.57617 N ? A ? 17 N 1
   ATOM 638 CA B GLY A 11 ? -24.86152 23.10989 -0.69070 0.501 24.96943 C ? A ? 17 CA 1
   ATOM 639 C B GLY A 11 ? -25.24328 21.75856 -0.10905 0.501 22.27770 C ? A ? 17 C 1
   ATOM 640 O B GLY A 11 ? -24.73989 20.73994 -0.56437 0.501 23.85880 O ? A ? 17 O 1
   ATOM 641 H B GLY A 11 ? -25.81071 22.92037 -2.39879 0.501 35.49643 H ? A ? 17 H 1
   ATOM 642 HA2 B GLY A 11 ? -23.92953 23.27656 -0.47968 0.501 29.96834 H ? A ? 17 HA2 1
   ATOM 643 HA3 B GLY A 11 ? -25.40820 23.78752 -0.26309 0.501 29.96834 H ? A ? 17 HA3 1
   ATOM 644 N A VAL A 12 ? -26.32009 21.79883 1.00953 0.499 24.82621 N ? A ? 18 N 1
   ATOM 645 CA A VAL A 12 ? -26.68922 20.53999 1.64567 0.499 23.88840 C ? A ? 18 CA 1
   ATOM 646 C A VAL A 12 ? -28.12744 20.21507 1.24337 0.499 25.26112 C ? A ? 18 C 1
   ATOM 647 O A VAL A 12 ? -29.05681 20.99481 1.50098 0.499 23.88925 O ? A ? 18 O 1
   ATOM 648 CB A VAL A 12 ? -26.53117 20.61488 3.16660 0.499 25.45930 C ? A ? 18 CB 1
   ATOM 649 CG1 A VAL A 12 ? -27.18398 19.40752 3.86252 0.499 29.06689 C ? A ? 18 CG1 1
   ATOM 650 CG2 A VAL A 12 ? -25.06050 20.73352 3.49089 0.499 26.29185 C ? A ? 18 CG2 1
   ATOM 651 H A VAL A 12 ? -26.37088 22.47375 1.54010 0.499 29.79649 H ? A ? 18 H 1
   ATOM 652 HA A VAL A 12 ? -26.11023 19.83000 1.32697 0.499 28.67111 H ? A ? 18 HA 1
   ATOM 653 HB A VAL A 12 ? -26.99172 21.39588 3.51131 0.499 30.55619 H ? A ? 18 HB 1
   ATOM 654 HG11 A VAL A 12 ? -26.84346 19.34310 4.76850 0.499 34.88529 H ? A ? 18 HG11 1
   ATOM 655 HG12 A VAL A 12 ? -28.14552 19.53428 3.87879 0.499 34.88529 H ? A ? 18 HG12 1
   ATOM 656 HG13 A VAL A 12 ? -26.96484 18.60189 3.36872 0.499 34.88529 H ? A ? 18 HG13 1
   ATOM 657 HG21 A VAL A 12 ? -24.95219 20.78038 4.45368 0.499 31.55525 H ? A ? 18 HG21 1
   ATOM 658 HG22 A VAL A 12 ? -24.59672 19.95569 3.14332 0.499 31.55525 H ? A ? 18 HG22 1
   ATOM 659 HG23 A VAL A 12 ? -24.71026 21.53888 3.07904 0.499 31.55525 H ? A ? 18 HG23 1
   ATOM 660 N B VAL A 12 ? -26.06591 21.75375 0.93280 0.501 23.82381 N ? A ? 18 N 1
   ATOM 661 CA B VAL A 12 ? -26.61961 20.54769 1.52880 0.501 24.03809 C ? A ? 18 CA 1
   ATOM 662 C B VAL A 12 ? -28.01659 20.32567 0.94604 0.501 25.98048 C ? A ? 18 C 1
   ATOM 663 O B VAL A 12 ? -28.82776 21.26645 0.82696 0.501 21.17232 O ? A ? 18 O 1
   ATOM 664 CB B VAL A 12 ? -26.64995 20.65288 3.06159 0.501 25.49352 C ? A ? 18 CB 1
   ATOM 665 CG1 B VAL A 12 ? -27.31742 19.44283 3.72748 0.501 29.14998 C ? A ? 18 CG1 1
   ATOM 666 CG2 B VAL A 12 ? -25.23560 20.86013 3.57066 0.501 26.01272 C ? A ? 18 CG2 1
   ATOM 667 H B VAL A 12 ? -26.32905 22.47031 1.32891 0.501 28.59360 H ? A ? 18 H 1
   ATOM 668 HA B VAL A 12 ? -26.06909 19.78274 1.29928 0.501 28.85073 H ? A ? 18 HA 1
   ATOM 669 HB B VAL A 12 ? -27.19622 21.41508 3.30964 0.501 30.59726 H ? A ? 18 HB 1
   ATOM 670 HG11 B VAL A 12 ? -27.14845 19.47462 4.68212 0.501 34.98501 H ? A ? 18 HG11 1
   ATOM 671 HG12 B VAL A 12 ? -28.27212 19.47652 3.55924 0.501 34.98501 H ? A ? 18 HG12 1
   ATOM 672 HG13 B VAL A 12 ? -26.94391 18.63002 3.35234 0.501 34.98501 H ? A ? 18 HG13 1
   ATOM 673 HG21 B VAL A 12 ? -25.25073 20.89479 4.53993 0.501 31.22029 H ? A ? 18 HG21 1
   ATOM 674 HG22 B VAL A 12 ? -24.68192 20.12069 3.27472 0.501 31.22029 H ? A ? 18 HG22 1
   ATOM 675 HG23 B VAL A 12 ? -24.89107 21.69430 3.21519 0.501 31.22029 H ? A ? 18 HG23 1
   ATOM 676 N . VAL A 13 ? -28.31182 19.09126 0.58829 1.000 20.47034 N ? A ? 19 N 1
   ATOM 677 CA . VAL A 13 ? -29.58034 18.72808 -0.05591 1.000 21.06874 C ? A ? 19 CA 1
   ATOM 678 C . VAL A 13 ? -30.26002 17.66771 0.78582 1.000 18.59080 C ? A ? 19 C 1
   ATOM 679 O . VAL A 13 ? -29.62733 16.64502 1.10427 1.000 17.88133 O ? A ? 19 O 1
   ATOM 680 HA . VAL A 13 ? -30.15805 19.50662 -0.08779 1.000 25.28751 H ? A ? 19 HA 1
   ATOM 681 CB A VAL A 13 ? -29.35439 18.22254 -1.48086 0.520 22.24118 C ? A ? 19 CB 1
   ATOM 682 CG1 A VAL A 13 ? -30.66751 17.72030 -2.09926 0.520 22.70493 C ? A ? 19 CG1 1
   ATOM 683 CG2 A VAL A 13 ? -28.70709 19.27530 -2.37601 0.520 21.92128 C ? A ? 19 CG2 1
   ATOM 684 H A VAL A 13 ? -27.70185 18.49260 0.49267 0.499 24.56944 H ? A ? 19 H 1
   ATOM 685 HB A VAL A 13 ? -28.73457 17.47838 -1.42656 0.520 26.69444 H ? A ? 19 HB 1
   ATOM 686 HG11 A VAL A 13 ? -30.55624 17.64660 -3.06003 0.520 27.25095 H ? A ? 19 HG11 1
   ATOM 687 HG12 A VAL A 13 ? -30.88176 16.85208 -1.72352 0.520 27.25095 H ? A ? 19 HG12 1
   ATOM 688 HG13 A VAL A 13 ? -31.37453 18.35242 -1.89568 0.520 27.25095 H ? A ? 19 HG13 1
   ATOM 689 HG21 A VAL A 13 ? -28.62068 18.91700 -3.27326 0.520 26.31057 H ? A ? 19 HG21 1
   ATOM 690 HG22 A VAL A 13 ? -29.26746 20.06697 -2.38852 0.520 26.31057 H ? A ? 19 HG22 1
   ATOM 691 HG23 A VAL A 13 ? -27.83127 19.49555 -2.02201 0.520 26.31057 H ? A ? 19 HG23 1
   ATOM 692 CB B VAL A 13 ? -29.37247 18.20934 -1.48912 0.480 22.26162 C ? A ? 19 CB 1
   ATOM 693 CG1 B VAL A 13 ? -30.69566 17.78768 -2.13490 0.480 22.73548 C ? A ? 19 CG1 1
   ATOM 694 CG2 B VAL A 13 ? -28.63861 19.22712 -2.36011 0.480 21.89586 C ? A ? 19 CG2 1
   ATOM 695 H B VAL A 13 ? -27.78517 18.42191 0.70751 0.501 24.56944 H ? A ? 19 H 1
   ATOM 696 HB B VAL A 13 ? -28.81130 17.42028 -1.43097 0.480 26.71897 H ? A ? 19 HB 1
   ATOM 697 HG11 B VAL A 13 ? -30.55729 17.66462 -3.08706 0.480 27.28761 H ? A ? 19 HG11 1
   ATOM 698 HG12 B VAL A 13 ? -30.99202 16.95584 -1.73349 0.480 27.28761 H ? A ? 19 HG12 1
   ATOM 699 HG13 B VAL A 13 ? -31.35620 18.48173 -1.98361 0.480 27.28761 H ? A ? 19 HG13 1
   ATOM 700 HG21 B VAL A 13 ? -28.57459 18.88129 -3.26410 0.480 26.28006 H ? A ? 19 HG21 1
   ATOM 701 HG22 B VAL A 13 ? -29.13548 20.06020 -2.35907 0.480 26.28006 H ? A ? 19 HG22 1
   ATOM 702 HG23 B VAL A 13 ? -27.75059 19.37116 -1.99739 0.480 26.28006 H ? A ? 19 HG23 1
   ATOM 703 N . PRO A 14 ? -31.53500 17.82016 1.13707 1.000 18.87939 N ? A ? 20 N 1
   ATOM 704 CA . PRO A 14 ? -32.21899 16.76472 1.88798 1.000 16.63575 C ? A ? 20 CA 1
   ATOM 705 C . PRO A 14 ? -32.53623 15.59759 0.98096 1.000 17.83367 C ? A ? 20 C 1
   ATOM 706 O . PRO A 14 ? -32.78524 15.74132 -0.22182 1.000 18.32382 O ? A ? 20 O 1
   ATOM 707 CB . PRO A 14 ? -33.51561 17.41743 2.38963 1.000 22.92187 C ? A ? 20 CB 1
   ATOM 708 CG . PRO A 14 ? -33.67112 18.65881 1.55530 1.000 27.75326 C ? A ? 20 CG 1
   ATOM 709 CD . PRO A 14 ? -32.35499 19.06426 1.05516 1.000 25.92789 C ? A ? 20 CD 1
   ATOM 710 HA . PRO A 14 ? -31.68676 16.48825 2.65034 1.000 19.96793 H ? A ? 20 HA 1
   ATOM 711 HB2 . PRO A 14 ? -34.26279 16.81336 2.25651 1.000 27.51127 H ? A ? 20 HB2 1
   ATOM 712 HB3 . PRO A 14 ? -33.43171 17.63911 3.33022 1.000 27.51127 H ? A ? 20 HB3 1
   ATOM 713 HG2 . PRO A 14 ? -34.26372 18.46579 0.81202 1.000 33.30894 H ? A ? 20 HG2 1
   ATOM 714 HG3 . PRO A 14 ? -34.04821 19.36256 2.10615 1.000 33.30894 H ? A ? 20 HG3 1
   ATOM 715 HD2 . PRO A 14 ? -32.41789 19.37266 0.13765 1.000 31.11849 H ? A ? 20 HD2 1
   ATOM 716 HD3 . PRO A 14 ? -31.97642 19.76083 1.61408 1.000 31.11849 H ? A ? 20 HD3 1
   ATOM 717 N A ILE A 15 ? -32.51376 14.41365 1.58273 0.153 17.12571 N ? A ? 21 N 1
   ATOM 718 CA A ILE A 15 ? -32.66924 13.15360 0.87258 0.153 16.54412 C ? A ? 21 CA 1
   ATOM 719 C A ILE A 15 ? -33.77631 12.35717 1.54029 0.153 17.20210 C ? A ? 21 C 1
   ATOM 720 O A ILE A 15 ? -33.81507 12.26317 2.76718 0.153 17.21680 O ? A ? 21 O 1
   ATOM 721 CB A ILE A 15 ? -31.36303 12.33839 0.87533 0.153 16.80027 C ? A ? 21 CB 1
   ATOM 722 CG1 A ILE A 15 ? -30.18091 13.19909 0.40464 0.153 18.84575 C ? A ? 21 CG1 1
   ATOM 723 CG2 A ILE A 15 ? -31.53930 11.09694 0.01962 0.153 18.66918 C ? A ? 21 CG2 1
   ATOM 724 CD1 A ILE A 15 ? -28.82602 12.48544 0.52437 0.153 18.81305 C ? A ? 21 CD1 1
   ATOM 725 H A ILE A 15 ? -32.40608 14.31331 2.43004 0.153 20.55588 H ? A ? 21 H 1
   ATOM 726 HA A ILE A 15 ? -32.92302 13.33557 -0.04578 0.153 19.85797 H ? A ? 21 HA 1
   ATOM 727 HB A ILE A 15 ? -31.16247 12.05814 1.78204 0.153 20.16535 H ? A ? 21 HB 1
   ATOM 728 HG12 A ILE A 15 ? -30.31389 13.43218 -0.52750 0.153 22.61994 H ? A ? 21 HG12 1
   ATOM 729 HG13 A ILE A 15 ? -30.14321 14.00335 0.94561 0.153 22.61994 H ? A ? 21 HG13 1
   ATOM 730 HG21 A ILE A 15 ? -30.70708 10.59871 0.01077 0.153 22.40805 H ? A ? 21 HG21 1
   ATOM 731 HG22 A ILE A 15 ? -32.24737 10.55152 0.39652 0.153 22.40805 H ? A ? 21 HG22 1
   ATOM 732 HG23 A ILE A 15 ? -31.77345 11.36582 -0.88248 0.153 22.40805 H ? A ? 21 HG23 1
   ATOM 733 HD11 A ILE A 15 ? -28.11600 13.12739 0.36727 0.153 22.58069 H ? A ? 21 HD11 1
   ATOM 734 HD12 A ILE A 15 ? -28.74331 12.11232 1.41590 0.153 22.58069 H ? A ? 21 HD12 1
   ATOM 735 HD13 A ILE A 15 ? -28.78306 11.77645 -0.13623 0.153 22.58069 H ? A ? 21 HD13 1
   ATOM 736 N B ILE A 15 ? -32.52728 14.41895 1.58545 0.334 17.07070 N ? A ? 21 N 1
   ATOM 737 CA B ILE A 15 ? -32.63295 13.16562 0.86433 0.334 16.47603 C ? A ? 21 CA 1
   ATOM 738 C B ILE A 15 ? -33.73321 12.34793 1.49040 0.334 17.15088 C ? A ? 21 C 1
   ATOM 739 O B ILE A 15 ? -33.72057 12.14444 2.69862 0.334 16.85767 O ? A ? 21 O 1
   ATOM 740 CB B ILE A 15 ? -31.32172 12.36867 0.91772 0.334 16.69912 C ? A ? 21 CB 1
   ATOM 741 CG1 B ILE A 15 ? -30.12523 13.26498 0.55204 0.334 18.43990 C ? A ? 21 CG1 1
   ATOM 742 CG2 B ILE A 15 ? -31.46275 11.16680 0.00686 0.334 18.74922 C ? A ? 21 CG2 1
   ATOM 743 CD1 B ILE A 15 ? -28.78071 12.52995 0.68436 0.334 18.66124 C ? A ? 21 CD1 1
   ATOM 744 H B ILE A 15 ? -32.45892 14.31948 2.43694 0.334 20.48987 H ? A ? 21 H 1
   ATOM 745 HA B ILE A 15 ? -32.85878 13.35320 -0.06017 0.334 19.77626 H ? A ? 21 HA 1
   ATOM 746 HB B ILE A 15 ? -31.14886 12.05365 1.81871 0.334 20.04398 H ? A ? 21 HB 1
   ATOM 747 HG12 B ILE A 15 ? -30.21898 13.55964 -0.36736 0.334 22.13291 H ? A ? 21 HG12 1
   ATOM 748 HG13 B ILE A 15 ? -30.10993 14.03157 1.14618 0.334 22.13291 H ? A ? 21 HG13 1
   ATOM 749 HG21 B ILE A 15 ? -30.65697 10.62995 0.06533 0.334 22.50410 H ? A ? 21 HG21 1
   ATOM 750 HG22 B ILE A 15 ? -32.22953 10.64438 0.28977 0.334 22.50410 H ? A ? 21 HG22 1
   ATOM 751 HG23 B ILE A 15 ? -31.58997 11.47427 -0.90428 0.334 22.50410 H ? A ? 21 HG23 1
   ATOM 752 HD11 B ILE A 15 ? -28.05950 13.16272 0.54169 0.334 22.39852 H ? A ? 21 HD11 1
   ATOM 753 HD12 B ILE A 15 ? -28.71531 12.14892 1.57399 0.334 22.39852 H ? A ? 21 HD12 1
   ATOM 754 HD13 B ILE A 15 ? -28.73912 11.82544 0.01890 0.334 22.39852 H ? A ? 21 HD13 1
   ATOM 755 N C ILE A 15 ? -32.56031 14.41534 1.58821 0.209 17.10886 N ? A ? 21 N 1
   ATOM 756 CA C ILE A 15 ? -32.75606 13.16195 0.87584 0.209 16.49254 C ? A ? 21 CA 1
   ATOM 757 C C ILE A 15 ? -33.87695 12.38736 1.54302 0.209 17.18862 C ? A ? 21 C 1
   ATOM 758 O C ILE A 15 ? -33.94341 12.32514 2.77047 0.209 17.29011 O ? A ? 21 O 1
   ATOM 759 CB C ILE A 15 ? -31.47201 12.30768 0.86652 0.209 16.77061 C ? A ? 21 CB 1
   ATOM 760 CG1 C ILE A 15 ? -30.29596 13.08651 0.25010 0.209 19.24675 C ? A ? 21 CG1 1
   ATOM 761 CG2 C ILE A 15 ? -31.75400 11.00226 0.14524 0.209 18.21631 C ? A ? 21 CG2 1
   ATOM 762 CD1 C ILE A 15 ? -28.93406 12.37358 0.44726 0.209 18.93696 C ? A ? 21 CD1 1
   ATOM 763 H C ILE A 15 ? -32.46249 14.31328 2.43651 0.209 20.53566 H ? A ? 21 H 1
   ATOM 764 HA C ILE A 15 ? -33.01261 13.36025 -0.03836 0.209 19.79607 H ? A ? 21 HA 1
   ATOM 765 HB C ILE A 15 ? -31.20783 12.10119 1.77672 0.209 20.12976 H ? A ? 21 HB 1
   ATOM 766 HG12 C ILE A 15 ? -30.44780 13.18524 -0.70284 0.209 23.10113 H ? A ? 21 HG12 1
   ATOM 767 HG13 C ILE A 15 ? -30.24119 13.95943 0.66952 0.209 23.10113 H ? A ? 21 HG13 1
   ATOM 768 HG21 C ILE A 15 ? -30.91321 10.55441 -0.03750 0.209 21.86461 H ? A ? 21 HG21 1
   ATOM 769 HG22 C ILE A 15 ? -32.31060 10.44337 0.70980 0.209 21.86461 H ? A ? 21 HG22 1
   ATOM 770 HG23 C ILE A 15 ? -32.21421 11.19420 -0.68679 0.209 21.86461 H ? A ? 21 HG23 1
   ATOM 771 HD11 C ILE A 15 ? -28.21961 12.98896 0.21974 0.209 22.72939 H ? A ? 21 HD11 1
   ATOM 772 HD12 C ILE A 15 ? -28.85218 12.09983 1.37422 0.209 22.72939 H ? A ? 21 HD12 1
   ATOM 773 HD13 C ILE A 15 ? -28.89786 11.59612 -0.13167 0.209 22.72939 H ? A ? 21 HD13 1
   ATOM 774 N D ILE A 15 ? -32.51444 14.40484 1.56421 0.304 17.07843 N ? A ? 21 N 1
   ATOM 775 CA D ILE A 15 ? -32.74873 13.17339 0.82283 0.304 16.41552 C ? A ? 21 CA 1
   ATOM 776 C D ILE A 15 ? -33.84880 12.38817 1.51077 0.304 17.15644 C ? A ? 21 C 1
   ATOM 777 O D ILE A 15 ? -33.88109 12.32339 2.73696 0.304 17.18990 O ? A ? 21 O 1
   ATOM 778 CB D ILE A 15 ? -31.47497 12.30742 0.73200 0.304 16.78954 C ? A ? 21 CB 1
   ATOM 779 CG1 D ILE A 15 ? -30.42028 12.94893 -0.20526 0.304 19.18489 C ? A ? 21 CG1 1
   ATOM 780 CG2 D ILE A 15 ? -31.87057 10.91394 0.27853 0.304 18.00484 C ? A ? 21 CG2 1
   ATOM 781 CD1 D ILE A 15 ? -29.01695 12.25883 -0.08727 0.304 19.65709 C ? A ? 21 CD1 1
   ATOM 782 H D ILE A 15 ? -32.36354 14.28239 2.40196 0.304 20.49915 H ? A ? 21 H 1
   ATOM 783 HA D ILE A 15 ? -33.03872 13.40292 -0.07390 0.304 19.70365 H ? A ? 21 HA 1
   ATOM 784 HB D ILE A 15 ? -31.05729 12.25096 1.60564 0.304 20.15247 H ? A ? 21 HB 1
   ATOM 785 HG12 D ILE A 15 ? -30.72069 12.86674 -1.12390 0.304 23.02690 H ? A ? 21 HG12 1
   ATOM 786 HG13 D ILE A 15 ? -30.31680 13.88490 0.02747 0.304 23.02690 H ? A ? 21 HG13 1
   ATOM 787 HG21 D ILE A 15 ? -31.08492 10.45734 -0.06082 0.304 21.61084 H ? A ? 21 HG21 1
   ATOM 788 HG22 D ILE A 15 ? -32.23519 10.42749 1.03438 0.304 21.61084 H ? A ? 21 HG22 1
   ATOM 789 HG23 D ILE A 15 ? -32.53853 10.98723 -0.42102 0.304 21.61084 H ? A ? 21 HG23 1
   ATOM 790 HD11 D ILE A 15 ? -28.35498 12.81130 -0.53164 0.304 23.59354 H ? A ? 21 HD11 1
   ATOM 791 HD12 D ILE A 15 ? -28.79071 12.16163 0.85096 0.304 23.59354 H ? A ? 21 HD12 1
   ATOM 792 HD13 D ILE A 15 ? -29.05741 11.38665 -0.50985 0.304 23.59354 H ? A ? 21 HD13 1
   ATOM 793 N A LEU A 16 ? -34.65397 11.76812 0.73545 0.153 16.80844 N ? A ? 22 N 1
   ATOM 794 CA A LEU A 16 ? -35.70107 10.87871 1.20691 0.153 17.06369 C ? A ? 22 CA 1
   ATOM 795 C A LEU A 16 ? -35.62054 9.59251 0.40744 0.153 16.31071 C ? A ? 22 C 1
   ATOM 796 O A LEU A 16 ? -35.67214 9.62546 -0.82698 0.153 16.86358 O ? A ? 22 O 1
   ATOM 797 CB A LEU A 16 ? -37.09159 11.50879 1.04527 0.153 17.97058 C ? A ? 22 CB 1
   ATOM 798 CG A LEU A 16 ? -38.25510 10.58380 1.39549 0.153 19.43934 C ? A ? 22 CG 1
   ATOM 799 CD1 A LEU A 16 ? -38.24463 10.26523 2.88374 0.153 21.64430 C ? A ? 22 CD1 1
   ATOM 800 CD2 A LEU A 16 ? -39.57440 11.20998 1.00590 0.153 22.82603 C ? A ? 22 CD2 1
   ATOM 801 H A LEU A 16 ? -34.66089 11.87392 -0.11799 0.153 20.17516 H ? A ? 22 H 1
   ATOM 802 HA A LEU A 16 ? -35.56062 10.68458 2.14685 0.153 20.48146 H ? A ? 22 HA 1
   ATOM 803 HB2 A LEU A 16 ? -37.14784 12.28324 1.62662 0.153 21.56973 H ? A ? 22 HB2 1
   ATOM 804 HB3 A LEU A 16 ? -37.20092 11.77967 0.12030 0.153 21.56973 H ? A ? 22 HB3 1
   ATOM 805 HG A LEU A 16 ? -38.15743 9.75549 0.90027 0.153 23.33224 H ? A ? 22 HG 1
   ATOM 806 HD11 A LEU A 16 ? -39.03080 9.73972 3.09975 0.153 25.97819 H ? A ? 22 HD11 1
   ATOM 807 HD12 A LEU A 16 ? -37.44241 9.76180 3.09330 0.153 25.97819 H ? A ? 22 HD12 1
   ATOM 808 HD13 A LEU A 16 ? -38.25414 11.09588 3.38458 0.153 25.97819 H ? A ? 22 HD13 1
   ATOM 809 HD21 A LEU A 16 ? -40.29363 10.60291 1.24058 0.153 27.39627 H ? A ? 22 HD21 1
   ATOM 810 HD22 A LEU A 16 ? -39.67959 12.04773 1.48341 0.153 27.39627 H ? A ? 22 HD22 1
   ATOM 811 HD23 A LEU A 16 ? -39.57695 11.37181 0.04949 0.153 27.39627 H ? A ? 22 HD23 1
   ATOM 812 N B LEU A 16 ? -34.64023 11.84577 0.66803 0.334 16.78855 N ? A ? 22 N 1
   ATOM 813 CA B LEU A 16 ? -35.65633 10.88790 1.05616 0.334 16.90974 C ? A ? 22 CA 1
   ATOM 814 C B LEU A 16 ? -35.43073 9.59525 0.30936 0.334 16.39125 C ? A ? 22 C 1
   ATOM 815 O B LEU A 16 ? -35.20340 9.61106 -0.91114 0.334 16.74509 O ? A ? 22 O 1
   ATOM 816 CB B LEU A 16 ? -37.06008 11.39238 0.72180 0.334 17.53218 C ? A ? 22 CB 1
   ATOM 817 CG B LEU A 16 ? -37.75398 12.22724 1.78526 0.334 20.72644 C ? A ? 22 CG 1
   ATOM 818 CD1 B LEU A 16 ? -39.10660 12.64380 1.19675 0.334 20.78516 C ? A ? 22 CD1 1
   ATOM 819 CD2 B LEU A 16 ? -37.87541 11.38591 3.00695 0.334 21.49609 C ? A ? 22 CD2 1
   ATOM 820 H B LEU A 16 ? -34.68815 12.05736 -0.16415 0.334 20.15129 H ? A ? 22 H 1
   ATOM 821 HA B LEU A 16 ? -35.58789 10.73543 2.01165 0.334 20.29671 H ? A ? 22 HA 1
   ATOM 822 HB2 B LEU A 16 ? -36.99978 11.94068 -0.07609 0.334 21.04365 H ? A ? 22 HB2 1
   ATOM 823 HB3 B LEU A 16 ? -37.62370 10.62126 0.55262 0.334 21.04365 H ? A ? 22 HB3 1
   ATOM 824 HG B LEU A 16 ? -37.27703 13.03211 2.04139 0.334 24.87675 H ? A ? 22 HG 1
   ATOM 825 HD11 B LEU A 16 ? -39.58137 13.18391 1.84773 0.334 24.94722 H ? A ? 22 HD11 1
   ATOM 826 HD12 B LEU A 16 ? -38.95444 13.15786 0.38836 0.334 24.94722 H ? A ? 22 HD12 1
   ATOM 827 HD13 B LEU A 16 ? -39.62004 11.84712 0.99040 0.334 24.94722 H ? A ? 22 HD13 1
   ATOM 828 HD21 B LEU A 16 ? -38.62937 11.69780 3.53152 0.334 25.80034 H ? A ? 22 HD21 1
   ATOM 829 HD22 B LEU A 16 ? -38.01560 10.46328 2.74236 0.334 25.80034 H ? A ? 22 HD22 1
   ATOM 830 HD23 B LEU A 16 ? -37.05857 11.46109 3.52464 0.334 25.80034 H ? A ? 22 HD23 1
   ATOM 831 N C LEU A 16 ? -34.74396 11.79195 0.73560 0.209 16.78791 N ? A ? 22 N 1
   ATOM 832 CA C LEU A 16 ? -35.72055 10.81200 1.17377 0.209 17.04861 C ? A ? 22 CA 1
   ATOM 833 C C LEU A 16 ? -35.51964 9.54691 0.36976 0.209 16.33831 C ? A ? 22 C 1
   ATOM 834 O C LEU A 16 ? -35.35829 9.60634 -0.85662 0.209 16.88951 O ? A ? 22 O 1
   ATOM 835 CB C LEU A 16 ? -37.15438 11.28379 0.95508 0.209 17.89592 C ? A ? 22 CB 1
   ATOM 836 CG C LEU A 16 ? -37.53196 12.59971 1.61196 0.209 20.46574 C ? A ? 22 CG 1
   ATOM 837 CD1 C LEU A 16 ? -39.03726 12.82484 1.36962 0.209 21.53748 C ? A ? 22 CD1 1
   ATOM 838 CD2 C LEU A 16 ? -37.19839 12.59180 3.06518 0.209 18.96760 C ? A ? 22 CD2 1
   ATOM 839 H C LEU A 16 ? -34.78587 11.94806 -0.10907 0.209 20.15053 H ? A ? 22 H 1
   ATOM 840 HA C LEU A 16 ? -35.59518 10.64505 2.12104 0.209 20.46336 H ? A ? 22 HA 1
   ATOM 841 HB2 C LEU A 16 ? -37.29572 11.38847 0.00116 0.209 21.48013 H ? A ? 22 HB2 1
   ATOM 842 HB3 C LEU A 16 ? -37.75238 10.60578 1.30663 0.209 21.48013 H ? A ? 22 HB3 1
   ATOM 843 HG C LEU A 16 ? -37.02893 13.33622 1.23062 0.209 24.56392 H ? A ? 22 HG 1
   ATOM 844 HD11 C LEU A 16 ? -39.29169 13.68444 1.74011 0.209 25.85000 H ? A ? 22 HD11 1
   ATOM 845 HD12 C LEU A 16 ? -39.20879 12.81227 0.41499 0.209 25.85000 H ? A ? 22 HD12 1
   ATOM 846 HD13 C LEU A 16 ? -39.53664 12.11621 1.80478 0.209 25.85000 H ? A ? 22 HD13 1
   ATOM 847 HD21 C LEU A 16 ? -37.71680 13.27923 3.51194 0.209 22.76615 H ? A ? 22 HD21 1
   ATOM 848 HD22 C LEU A 16 ? -37.41549 11.72144 3.43430 0.209 22.76615 H ? A ? 22 HD22 1
   ATOM 849 HD23 C LEU A 16 ? -36.25092 12.76971 3.17269 0.209 22.76615 H ? A ? 22 HD23 1
   ATOM 850 N D LEU A 16 ? -34.72452 11.77495 0.72309 0.304 16.76055 N ? A ? 22 N 1
   ATOM 851 CA D LEU A 16 ? -35.74456 10.85919 1.19641 0.304 17.03566 C ? A ? 22 CA 1
   ATOM 852 C D LEU A 16 ? -35.62055 9.57834 0.39955 0.304 16.21276 C ? A ? 22 C 1
   ATOM 853 O D LEU A 16 ? -35.66001 9.60800 -0.83977 0.304 16.80250 O ? A ? 22 O 1
   ATOM 854 CB D LEU A 16 ? -37.15799 11.43861 1.02010 0.304 17.92354 C ? A ? 22 CB 1
   ATOM 855 CG D LEU A 16 ? -38.27306 10.43907 1.32092 0.304 19.30465 C ? A ? 22 CG 1
   ATOM 856 CD1 D LEU A 16 ? -38.27222 10.06031 2.81337 0.304 22.02267 C ? A ? 22 CD1 1
   ATOM 857 CD2 D LEU A 16 ? -39.63321 10.97765 0.94842 0.304 22.71478 C ? A ? 22 CD2 1
   ATOM 858 H D LEU A 16 ? -34.74567 11.88099 -0.13009 0.304 20.11769 H ? A ? 22 H 1
   ATOM 859 HA D LEU A 16 ? -35.60253 10.67946 2.13898 0.304 20.44782 H ? A ? 22 HA 1
   ATOM 860 HB2 D LEU A 16 ? -37.26334 12.19141 1.62267 0.304 21.51328 H ? A ? 22 HB2 1
   ATOM 861 HB3 D LEU A 16 ? -37.26191 11.73196 0.10138 0.304 21.51328 H ? A ? 22 HB3 1
   ATOM 862 HG D LEU A 16 ? -38.10607 9.64831 0.78454 0.304 23.17061 H ? A ? 22 HG 1
   ATOM 863 HD11 D LEU A 16 ? -39.05256 9.51570 3.00141 0.304 26.43224 H ? A ? 22 HD11 1
   ATOM 864 HD12 D LEU A 16 ? -37.46469 9.56097 3.01200 0.304 26.43224 H ? A ? 22 HD12 1
   ATOM 865 HD13 D LEU A 16 ? -38.29888 10.87122 3.34499 0.304 26.43224 H ? A ? 22 HD13 1
   ATOM 866 HD21 D LEU A 16 ? -40.30529 10.31028 1.15776 0.304 27.26277 H ? A ? 22 HD21 1
   ATOM 867 HD22 D LEU A 16 ? -39.80192 11.78731 1.45526 0.304 27.26277 H ? A ? 22 HD22 1
   ATOM 868 HD23 D LEU A 16 ? -39.64605 11.17336 -0.00154 0.304 27.26277 H ? A ? 22 HD23 1
   ATOM 869 N A VAL A 17 ? -35.49008 8.46391 1.09892 0.153 17.16718 N ? A ? 23 N 1
   ATOM 870 CA A VAL A 17 ? -35.40695 7.15865 0.45197 0.153 16.65048 C ? A ? 23 CA 1
   ATOM 871 C A VAL A 17 ? -36.62785 6.33437 0.83420 0.153 16.76844 C ? A ? 23 C 1
   ATOM 872 O A VAL A 17 ? -37.05842 6.33701 1.99096 0.153 18.30755 O ? A ? 23 O 1
   ATOM 873 CB A VAL A 17 ? -34.10945 6.41413 0.83382 0.153 16.72627 C ? A ? 23 CB 1
   ATOM 874 CG1 A VAL A 17 ? -33.98508 5.11654 0.03810 0.153 15.04712 C ? A ? 23 CG1 1
   ATOM 875 CG2 A VAL A 17 ? -32.90930 7.30356 0.61648 0.153 17.69664 C ? A ? 23 CG2 1
   ATOM 876 H A VAL A 17 ? -35.44685 8.42909 1.95713 0.153 20.60565 H ? A ? 23 H 1
   ATOM 877 HA A VAL A 17 ? -35.41724 7.28600 -0.50958 0.153 19.98561 H ? A ? 23 HA 1
   ATOM 878 HB A VAL A 17 ? -34.14070 6.18230 1.77520 0.153 20.07655 H ? A ? 23 HB 1
   ATOM 879 HG11 A VAL A 17 ? -33.11718 4.72047 0.21351 0.153 18.06158 H ? A ? 23 HG11 1
   ATOM 880 HG12 A VAL A 17 ? -34.68825 4.50810 0.31426 0.153 18.06158 H ? A ? 23 HG12 1
   ATOM 881 HG13 A VAL A 17 ? -34.07267 5.31609 -0.90711 0.153 18.06158 H ? A ? 23 HG13 1
   ATOM 882 HG21 A VAL A 17 ? -32.10223 6.78873 0.77293 0.153 21.24100 H ? A ? 23 HG21 1
   ATOM 883 HG22 A VAL A 17 ? -32.92059 7.63172 -0.29625 0.153 21.24100 H ? A ? 23 HG22 1
   ATOM 884 HG23 A VAL A 17 ? -32.95187 8.04844 1.23635 0.153 21.24100 H ? A ? 23 HG23 1
   ATOM 885 N B VAL A 17 ? -35.48348 8.48023 1.03097 0.334 17.16351 N ? A ? 23 N 1
   ATOM 886 CA B VAL A 17 ? -35.39553 7.15739 0.41822 0.334 16.58258 C ? A ? 23 CA 1
   ATOM 887 C B VAL A 17 ? -36.61299 6.33104 0.81878 0.334 16.65893 C ? A ? 23 C 1
   ATOM 888 O B VAL A 17 ? -37.02722 6.33700 1.97850 0.334 18.24344 O ? A ? 23 O 1
   ATOM 889 CB B VAL A 17 ? -34.09819 6.42439 0.81608 0.334 16.66991 C ? A ? 23 CB 1
   ATOM 890 CG1 B VAL A 17 ? -34.00522 5.07839 0.09102 0.334 14.95052 C ? A ? 23 CG1 1
   ATOM 891 CG2 B VAL A 17 ? -32.90694 7.27834 0.52209 0.334 17.70928 C ? A ? 23 CG2 1
   ATOM 892 H B VAL A 17 ? -35.57083 8.46387 1.88636 0.334 20.60124 H ? A ? 23 H 1
   ATOM 893 HA B VAL A 17 ? -35.41230 7.26409 -0.54575 0.334 19.90413 H ? A ? 23 HA 1
   ATOM 894 HB B VAL A 17 ? -34.10913 6.24895 1.77002 0.334 20.00892 H ? A ? 23 HB 1
   ATOM 895 HG11 B VAL A 17 ? -33.13277 4.68899 0.25865 0.334 17.94565 H ? A ? 23 HG11 1
   ATOM 896 HG12 B VAL A 17 ? -34.69990 4.49035 0.42646 0.334 17.94565 H ? A ? 23 HG12 1
   ATOM 897 HG13 B VAL A 17 ? -34.12548 5.22330 -0.86052 0.334 17.94565 H ? A ? 23 HG13 1
   ATOM 898 HG21 B VAL A 17 ? -32.10158 6.77942 0.73036 0.334 21.25617 H ? A ? 23 HG21 1
   ATOM 899 HG22 B VAL A 17 ? -32.91408 7.51751 -0.41794 0.334 21.25617 H ? A ? 23 HG22 1
   ATOM 900 HG23 B VAL A 17 ? -32.95020 8.07930 1.06753 0.334 21.25617 H ? A ? 23 HG23 1
   ATOM 901 N C VAL A 17 ? -35.53503 8.40067 1.04166 0.209 17.20088 N ? A ? 23 N 1
   ATOM 902 CA C VAL A 17 ? -35.34386 7.12032 0.36395 0.209 16.61106 C ? A ? 23 CA 1
   ATOM 903 C C VAL A 17 ? -36.42123 6.14075 0.81572 0.209 16.72963 C ? A ? 23 C 1
   ATOM 904 O C VAL A 17 ? -36.52359 5.82124 2.00650 0.209 17.08375 O ? A ? 23 O 1
   ATOM 905 CB C VAL A 17 ? -33.94139 6.53840 0.61998 0.209 16.41313 C ? A ? 23 CB 1
   ATOM 906 CG1 C VAL A 17 ? -32.86943 7.43267 0.05155 0.209 17.81476 C ? A ? 23 CG1 1
   ATOM 907 CG2 C VAL A 17 ? -33.70884 6.36574 2.09467 0.209 20.48113 C ? A ? 23 CG2 1
   ATOM 908 H C VAL A 17 ? -35.65443 8.33812 1.89103 0.209 20.64608 H ? A ? 23 H 1
   ATOM 909 HA C VAL A 17 ? -35.45992 7.25742 -0.58928 0.209 19.93830 H ? A ? 23 HA 1
   ATOM 910 HB C VAL A 17 ? -33.89002 5.67497 0.18095 0.209 19.70078 H ? A ? 23 HB 1
   ATOM 911 HG11 C VAL A 17 ? -32.11885 6.88642 -0.22976 0.209 21.38274 H ? A ? 23 HG11 1
   ATOM 912 HG12 C VAL A 17 ? -33.23078 7.91496 -0.70853 0.209 21.38274 H ? A ? 23 HG12 1
   ATOM 913 HG13 C VAL A 17 ? -32.58489 8.05872 0.73565 0.209 21.38274 H ? A ? 23 HG13 1
   ATOM 914 HG21 C VAL A 17 ? -32.76730 6.50197 2.28398 0.209 24.58239 H ? A ? 23 HG21 1
   ATOM 915 HG22 C VAL A 17 ? -34.24091 7.01795 2.57677 0.209 24.58239 H ? A ? 23 HG22 1
   ATOM 916 HG23 C VAL A 17 ? -33.97171 5.46846 2.35290 0.209 24.58239 H ? A ? 23 HG23 1
   ATOM 917 N D VAL A 17 ? -35.46328 8.45719 1.09721 0.304 17.14662 N ? A ? 23 N 1
   ATOM 918 CA D VAL A 17 ? -35.39826 7.14398 0.45760 0.304 16.60292 C ? A ? 23 CA 1
   ATOM 919 C D VAL A 17 ? -36.63298 6.33420 0.83399 0.304 16.67121 C ? A ? 23 C 1
   ATOM 920 O D VAL A 17 ? -37.07518 6.34392 1.98561 0.304 18.25468 O ? A ? 23 O 1
   ATOM 921 CB D VAL A 17 ? -34.11687 6.38024 0.84775 0.304 16.69329 C ? A ? 23 CB 1
   ATOM 922 CG1 D VAL A 17 ? -33.99017 5.09735 0.01674 0.304 14.96726 C ? A ? 23 CG1 1
   ATOM 923 CG2 D VAL A 17 ? -32.91724 7.25845 0.68978 0.304 17.70926 C ? A ? 23 CG2 1
   ATOM 924 H D VAL A 17 ? -35.39083 8.43063 1.95374 0.304 20.58098 H ? A ? 23 H 1
   ATOM 925 HA D VAL A 17 ? -35.40123 7.27474 -0.50354 0.304 19.92854 H ? A ? 23 HA 1
   ATOM 926 HB D VAL A 17 ? -34.16681 6.12188 1.78137 0.304 20.03697 H ? A ? 23 HB 1
   ATOM 927 HG11 D VAL A 17 ? -33.14523 4.66863 0.22454 0.304 17.96574 H ? A ? 23 HG11 1
   ATOM 928 HG12 D VAL A 17 ? -34.72519 4.50415 0.23757 0.304 17.96574 H ? A ? 23 HG12 1
   ATOM 929 HG13 D VAL A 17 ? -34.02183 5.32681 -0.92519 0.304 17.96574 H ? A ? 23 HG13 1
   ATOM 930 HG21 D VAL A 17 ? -32.11727 6.72947 0.83511 0.304 21.25615 H ? A ? 23 HG21 1
   ATOM 931 HG22 D VAL A 17 ? -32.91162 7.62702 -0.20745 0.304 21.25615 H ? A ? 23 HG22 1
   ATOM 932 HG23 D VAL A 17 ? -32.96267 7.97538 1.34160 0.304 21.25615 H ? A ? 23 HG23 1
   ATOM 933 N . GLU A 18 ? -37.19165 5.63591 -0.13950 1.000 14.99608 N ? A ? 24 N 1
   ATOM 934 CA . GLU A 18 ? -38.29538 4.72035 0.08841 1.000 17.02846 C ? A ? 24 CA 1
   ATOM 935 C . GLU A 18 ? -38.03178 3.45160 -0.67657 1.000 17.63483 C ? A ? 24 C 1
   ATOM 936 O . GLU A 18 ? -37.74157 3.49086 -1.87168 1.000 21.92824 O ? A ? 24 O 1
   ATOM 937 HA . GLU A 18 ? -38.36015 4.53570 1.03847 1.000 20.43918 H ? A ? 24 HA 1
   ATOM 938 CB A GLU A 18 ? -39.61767 5.30327 -0.40924 0.667 23.93076 C ? A ? 24 CB 1
   ATOM 939 CG A GLU A 18 ? -39.90215 6.67201 0.02588 0.667 34.33200 C ? A ? 24 CG 1
   ATOM 940 CD A GLU A 18 ? -41.13228 7.22604 -0.71217 0.667 46.35681 C ? A ? 24 CD 1
   ATOM 941 OE1 A GLU A 18 ? -40.98404 7.60115 -1.90258 0.667 32.34575 O ? A ? 24 OE1 1
   ATOM 942 OE2 A GLU A 18 ? -42.23525 7.22164 -0.12183 0.667 50.90357 O ? A ? 24 OE2 1
   ATOM 943 H A GLU A 18 ? -36.94494 5.67715 -0.96232 0.153 18.00033 H ? A ? 24 H 1
   ATOM 944 HB2 A GLU A 18 ? -39.60535 5.30460 -1.37916 0.667 28.72194 H ? A ? 24 HB2 1
   ATOM 945 HB3 A GLU A 18 ? -40.33983 4.74130 -0.08740 0.667 28.72194 H ? A ? 24 HB3 1
   ATOM 946 HG2 A GLU A 18 ? -40.08370 6.67889 0.97872 0.667 41.20343 H ? A ? 24 HG2 1
   ATOM 947 HG3 A GLU A 18 ? -39.14108 7.24028 -0.17094 0.667 41.20343 H ? A ? 24 HG3 1
   ATOM 948 CB B GLU A 18 ? -39.62181 5.31867 -0.38864 0.333 23.91922 C ? A ? 24 CB 1
   ATOM 949 CG B GLU A 18 ? -39.92139 6.66693 0.16929 0.333 34.40422 C ? A ? 24 CG 1
   ATOM 950 CD B GLU A 18 ? -41.22498 7.24442 -0.37919 0.333 45.50603 C ? A ? 24 CD 1
   ATOM 951 OE1 B GLU A 18 ? -42.05806 6.47281 -0.90909 0.333 47.73954 O ? A ? 24 OE1 1
   ATOM 952 OE2 B GLU A 18 ? -41.39858 8.47408 -0.28302 0.333 51.76655 O ? A ? 24 OE2 1
   ATOM 953 H B GLU A 18 ? -36.95455 5.67757 -0.96512 0.334 18.00033 H ? A ? 24 H 1
   ATOM 954 HB2 B GLU A 18 ? -39.59539 5.39966 -1.35489 0.333 28.70810 H ? A ? 24 HB2 1
   ATOM 955 HB3 B GLU A 18 ? -40.34209 4.72484 -0.12507 0.333 28.70810 H ? A ? 24 HB3 1
   ATOM 956 HG2 B GLU A 18 ? -40.00252 6.60105 1.13364 0.333 41.29010 H ? A ? 24 HG2 1
   ATOM 957 HG3 B GLU A 18 ? -39.20119 7.27402 -0.06236 0.333 41.29010 H ? A ? 24 HG3 1
   ATOM 958 H C GLU A 18 ? -37.08669 5.82076 -0.97281 0.209 18.00033 H ? A ? 24 H 1
   ATOM 959 H D GLU A 18 ? -36.94257 5.67628 -0.96164 0.304 18.00033 H ? A ? 24 H 1
   ATOM 960 N . LEU A 19 ? -38.12060 2.32751 -0.01201 1.000 17.48506 N ? A ? 25 N 1
   ATOM 961 CA . LEU A 19 ? -37.88605 1.04856 -0.62796 1.000 15.08198 C ? A ? 25 CA 1
   ATOM 962 C . LEU A 19 ? -39.04019 0.15471 -0.24382 1.000 20.47879 C ? A ? 25 C 1
   ATOM 963 O . LEU A 19 ? -39.33506 0.01271 0.94071 1.000 22.08172 O ? A ? 25 O 1
   ATOM 964 H . LEU A 19 ? -38.32150 2.27784 0.82272 1.000 20.98711 H ? A ? 25 H 1
   ATOM 965 HA . LEU A 19 ? -37.83741 1.13366 -1.59299 1.000 18.10340 H ? A ? 25 HA 1
   ATOM 966 CB A LEU A 19 ? -36.56951 0.43469 -0.13499 0.612 15.65708 C ? A ? 25 CB 1
   ATOM 967 CG A LEU A 19 ? -36.18086 -0.94071 -0.72931 0.612 17.26332 C ? A ? 25 CG 1
   ATOM 968 CD1 A LEU A 19 ? -34.64049 -1.04754 -0.80346 0.612 22.14015 C ? A ? 25 CD1 1
   ATOM 969 CD2 A LEU A 19 ? -36.80438 -2.07878 0.09343 0.612 22.98972 C ? A ? 25 CD2 1
   ATOM 970 HB2 A LEU A 19 ? -35.85196 1.05084 -0.35037 0.612 18.79353 H ? A ? 25 HB2 1
   ATOM 971 HB3 A LEU A 19 ? -36.63250 0.32181 0.82636 0.612 18.79353 H ? A ? 25 HB3 1
   ATOM 972 HG A LEU A 19 ? -36.52786 -1.03114 -1.63060 0.612 20.72102 H ? A ? 25 HG 1
   ATOM 973 HD11 A LEU A 19 ? -34.40218 -1.88685 -1.22733 0.612 26.57321 H ? A ? 25 HD11 1
   ATOM 974 HD12 A LEU A 19 ? -34.29712 -0.30474 -1.32428 0.612 26.57321 H ? A ? 25 HD12 1
   ATOM 975 HD13 A LEU A 19 ? -34.27813 -1.01650 0.09577 0.612 26.57321 H ? A ? 25 HD13 1
   ATOM 976 HD21 A LEU A 19 ? -36.53411 -2.92881 -0.28778 0.612 27.59270 H ? A ? 25 HD21 1
   ATOM 977 HD22 A LEU A 19 ? -36.49303 -2.01328 1.00977 0.612 27.59270 H ? A ? 25 HD22 1
   ATOM 978 HD23 A LEU A 19 ? -37.77044 -1.99599 0.06560 0.612 27.59270 H ? A ? 25 HD23 1
   ATOM 979 CB B LEU A 19 ? -36.56125 0.40862 -0.18566 0.388 15.79300 C ? A ? 25 CB 1
   ATOM 980 CG B LEU A 19 ? -36.44549 -0.99330 -0.83933 0.388 17.52713 C ? A ? 25 CG 1
   ATOM 981 CD1 B LEU A 19 ? -35.13736 -1.30748 -1.48582 0.388 18.99689 C ? A ? 25 CD1 1
   ATOM 982 CD2 B LEU A 19 ? -36.80475 -2.03865 0.27823 0.388 22.75557 C ? A ? 25 CD2 1
   ATOM 983 HB2 B LEU A 19 ? -35.81575 0.95737 -0.47552 0.388 18.95663 H ? A ? 25 HB2 1
   ATOM 984 HB3 B LEU A 19 ? -36.54650 0.31191 0.77939 0.388 18.95663 H ? A ? 25 HB3 1
   ATOM 985 HG B LEU A 19 ? -37.05719 -1.03333 -1.59108 0.388 21.03758 H ? A ? 25 HG 1
   ATOM 986 HD11 B LEU A 19 ? -35.16782 -2.21098 -1.83747 0.388 22.80130 H ? A ? 25 HD11 1
   ATOM 987 HD12 B LEU A 19 ? -34.98178 -0.67712 -2.20648 0.388 22.80130 H ? A ? 25 HD12 1
   ATOM 988 HD13 B LEU A 19 ? -34.43218 -1.23376 -0.82387 0.388 22.80130 H ? A ? 25 HD13 1
   ATOM 989 HD21 B LEU A 19 ? -36.76440 -2.93118 -0.09949 0.388 27.31171 H ? A ? 25 HD21 1
   ATOM 990 HD22 B LEU A 19 ? -36.16610 -1.95734 1.00377 0.388 27.31171 H ? A ? 25 HD22 1
   ATOM 991 HD23 B LEU A 19 ? -37.70028 -1.85750 0.60398 0.388 27.31171 H ? A ? 25 HD23 1
   ATOM 992 N A ASP A 20 ? -39.62348 -0.48703 -1.22783 0.649 18.67313 N ? A ? 26 N 1
   ATOM 993 CA A ASP A 20 ? -40.53718 -1.60575 -1.03903 0.649 18.09792 C ? A ? 26 CA 1
   ATOM 994 C A ASP A 20 ? -39.78870 -2.84667 -1.45944 0.649 17.85010 C ? A ? 26 C 1
   ATOM 995 O A ASP A 20 ? -39.21809 -2.89164 -2.56551 0.649 17.02122 O ? A ? 26 O 1
   ATOM 996 CB A ASP A 20 ? -41.78941 -1.43360 -1.88079 0.649 22.48345 C ? A ? 26 CB 1
   ATOM 997 CG A ASP A 20 ? -42.67240 -0.30945 -1.39045 0.649 41.24349 C ? A ? 26 CG 1
   ATOM 998 OD1 A ASP A 20 ? -42.71492 -0.07908 -0.17286 0.649 34.57621 O ? A ? 26 OD1 1
   ATOM 999 OD2 A ASP A 20 ? -43.34471 0.33760 -2.22306 0.649 55.56511 O ? A ? 26 OD2 1
   ATOM 1000 H A ASP A 20 ? -39.50508 -0.28933 -2.05638 0.649 22.41279 H ? A ? 26 H 1
   ATOM 1001 HA A ASP A 20 ? -40.81924 -1.68036 -0.11395 0.649 21.72253 H ? A ? 26 HA 1
   ATOM 1002 HB2 A ASP A 20 ? -41.53141 -1.23573 -2.79468 0.649 26.98517 H ? A ? 26 HB2 1
   ATOM 1003 HB3 A ASP A 20 ? -42.30513 -2.25464 -1.85203 0.649 26.98517 H ? A ? 26 HB3 1
   ATOM 1004 N B ASP A 20 ? -39.61175 -0.50367 -1.24635 0.351 18.86233 N ? A ? 26 N 1
   ATOM 1005 CA B ASP A 20 ? -40.67417 -1.50246 -1.11102 0.351 19.16081 C ? A ? 26 CA 1
   ATOM 1006 C B ASP A 20 ? -40.14970 -2.79469 -1.71375 0.351 19.00726 C ? A ? 26 C 1
   ATOM 1007 O B ASP A 20 ? -39.99967 -2.89937 -2.94147 0.351 14.58724 O ? A ? 26 O 1
   ATOM 1008 CB B ASP A 20 ? -41.92611 -1.07307 -1.85531 0.351 25.21232 C ? A ? 26 CB 1
   ATOM 1009 CG B ASP A 20 ? -42.95881 -0.44208 -0.97768 0.351 40.07746 C ? A ? 26 CG 1
   ATOM 1010 OD1 B ASP A 20 ? -42.66030 -0.07533 0.17670 0.351 34.19500 O ? A ? 26 OD1 1
   ATOM 1011 OD2 B ASP A 20 ? -44.08864 -0.30888 -1.48855 0.351 58.93437 O ? A ? 26 OD2 1
   ATOM 1012 H B ASP A 20 ? -39.38858 -0.38318 -2.06810 0.351 22.63983 H ? A ? 26 H 1
   ATOM 1013 HA B ASP A 20 ? -40.88854 -1.62586 -0.17308 0.351 22.99800 H ? A ? 26 HA 1
   ATOM 1014 HB2 B ASP A 20 ? -41.67954 -0.42616 -2.53472 0.351 30.25982 H ? A ? 26 HB2 1
   ATOM 1015 HB3 B ASP A 20 ? -42.32647 -1.85330 -2.26987 0.351 30.25982 H ? A ? 26 HB3 1
   ATOM 1016 N A GLY A 21 ? -39.79514 -3.85265 -0.59988 0.649 20.64702 N ? A ? 27 N 1
   ATOM 1017 CA A GLY A 21 ? -39.01072 -5.05277 -0.81607 0.649 18.33764 C ? A ? 27 CA 1
   ATOM 1018 C A GLY A 21 ? -39.81578 -6.31593 -0.63910 0.649 19.56269 C ? A ? 27 C 1
   ATOM 1019 O A GLY A 21 ? -40.65723 -6.41848 0.23895 0.649 18.33127 O ? A ? 27 O 1
   ATOM 1020 H A GLY A 21 ? -40.25340 -3.86372 0.12777 0.649 24.78146 H ? A ? 27 H 1
   ATOM 1021 HA2 A GLY A 21 ? -38.65415 -5.04373 -1.71811 0.649 22.01020 H ? A ? 27 HA2 1
   ATOM 1022 HA3 A GLY A 21 ? -38.27394 -5.07132 -0.18542 0.649 22.01020 H ? A ? 27 HA3 1
   ATOM 1023 N B GLY A 21 ? -39.93030 -3.80734 -0.88131 0.351 19.38387 N ? A ? 27 N 1
   ATOM 1024 CA B GLY A 21 ? -39.27130 -5.01769 -1.31503 0.351 19.44347 C ? A ? 27 CA 1
   ATOM 1025 C B GLY A 21 ? -40.03363 -6.27487 -0.95316 0.351 18.90321 C ? A ? 27 C 1
   ATOM 1026 O B GLY A 21 ? -41.08538 -6.23098 -0.32125 0.351 20.14460 O ? A ? 27 O 1
   ATOM 1027 H B GLY A 21 ? -40.15905 -3.81067 -0.05229 0.351 23.26567 H ? A ? 27 H 1
   ATOM 1028 HA2 B GLY A 21 ? -39.16681 -4.99508 -2.27912 0.351 23.33720 H ? A ? 27 HA2 1
   ATOM 1029 HA3 B GLY A 21 ? -38.39437 -5.06748 -0.90342 0.351 23.33720 H ? A ? 27 HA3 1
   ATOM 1030 N A ASP A 22 ? -39.46045 -7.31103 -1.42939 0.649 20.04648 N ? A ? 28 N 1
   ATOM 1031 CA A ASP A 22 ? -40.02654 -8.65219 -1.34428 0.649 19.98164 C ? A ? 28 CA 1
   ATOM 1032 C A ASP A 22 ? -38.85525 -9.59374 -1.54027 0.649 23.53012 C ? A ? 28 C 1
   ATOM 1033 O A ASP A 22 ? -38.26348 -9.60990 -2.61551 0.649 21.60001 O ? A ? 28 O 1
   ATOM 1034 CB A ASP A 22 ? -41.11009 -8.81746 -2.40958 0.649 21.28663 C ? A ? 28 CB 1
   ATOM 1035 CG A ASP A 22 ? -41.70131 -10.18701 -2.44173 0.649 31.06989 C ? A ? 28 CG 1
   ATOM 1036 OD1 A ASP A 22 ? -41.02804 -11.17698 -2.07058 0.649 27.85083 O ? A ? 28 OD1 1
   ATOM 1037 OD2 A ASP A 22 ? -42.84888 -10.25595 -2.87970 0.649 30.50554 O ? A ? 28 OD2 1
   ATOM 1038 H A ASP A 22 ? -38.86955 -7.23604 -2.04973 0.649 24.06081 H ? A ? 28 H 1
   ATOM 1039 HA A ASP A 22 ? -40.43306 -8.84173 -0.48421 0.649 23.98300 H ? A ? 28 HA 1
   ATOM 1040 HB2 A ASP A 22 ? -41.82606 -8.18825 -2.22962 0.649 25.54899 H ? A ? 28 HB2 1
   ATOM 1041 HB3 A ASP A 22 ? -40.72337 -8.63957 -3.28119 0.649 25.54899 H ? A ? 28 HB3 1
   ATOM 1042 N B ASP A 22 ? -39.46308 -7.39606 -1.37994 0.351 20.26047 N ? A ? 28 N 1
   ATOM 1043 CA B ASP A 22 ? -40.00913 -8.72225 -1.11289 0.351 20.53978 C ? A ? 28 CA 1
   ATOM 1044 C B ASP A 22 ? -38.87601 -9.69470 -1.39372 0.351 22.90246 C ? A ? 28 C 1
   ATOM 1045 O B ASP A 22 ? -38.48364 -9.85329 -2.55070 0.351 22.73577 O ? A ? 28 O 1
   ATOM 1046 CB B ASP A 22 ? -41.22391 -9.00873 -1.98842 0.351 25.08246 C ? A ? 28 CB 1
   ATOM 1047 CG B ASP A 22 ? -41.76844 -10.39792 -1.77241 0.351 29.50712 C ? A ? 28 CG 1
   ATOM 1048 OD1 B ASP A 22 ? -40.95338 -11.30550 -1.53282 0.351 28.04862 O ? A ? 28 OD1 1
   ATOM 1049 OD2 B ASP A 22 ? -42.99406 -10.58465 -1.85174 0.351 27.42215 O ? A ? 28 OD2 1
   ATOM 1050 H B ASP A 22 ? -38.73695 -7.41730 -1.84025 0.351 24.31760 H ? A ? 28 H 1
   ATOM 1051 HA B ASP A 22 ? -40.29421 -8.79835 -0.18886 0.351 24.65276 H ? A ? 28 HA 1
   ATOM 1052 HB2 B ASP A 22 ? -41.92539 -8.37304 -1.77696 0.351 30.10399 H ? A ? 28 HB2 1
   ATOM 1053 HB3 B ASP A 22 ? -40.97060 -8.92520 -2.92103 0.351 30.10399 H ? A ? 28 HB3 1
   ATOM 1054 N A VAL A 23 ? -38.47152 -10.31882 -0.50322 0.649 22.10430 N ? A ? 29 N 1
   ATOM 1055 CA A VAL A 23 ? -37.38925 -11.29926 -0.61144 0.649 20.88094 C ? A ? 29 CA 1
   ATOM 1056 C A VAL A 23 ? -37.90425 -12.65224 -0.14033 0.649 23.56449 C ? A ? 29 C 1
   ATOM 1057 O A VAL A 23 ? -38.21081 -12.83605 1.03436 0.649 22.52078 O ? A ? 29 O 1
   ATOM 1058 CB A VAL A 23 ? -36.14626 -10.89066 0.19312 0.649 23.79340 C ? A ? 29 CB 1
   ATOM 1059 CG1 A VAL A 23 ? -35.01035 -11.87389 -0.02556 0.649 21.44432 C ? A ? 29 CG1 1
   ATOM 1060 CG2 A VAL A 23 ? -35.66917 -9.51137 -0.17920 0.649 23.33836 C ? A ? 29 CG2 1
   ATOM 1061 H A VAL A 23 ? -38.82130 -10.26478 0.28057 0.649 26.53018 H ? A ? 29 H 1
   ATOM 1062 HA A VAL A 23 ? -37.14011 -11.38001 -1.54542 0.649 25.06216 H ? A ? 29 HA 1
   ATOM 1063 HB A VAL A 23 ? -36.40117 -10.89092 1.12903 0.649 28.55711 H ? A ? 29 HB 1
   ATOM 1064 HG11 A VAL A 23 ? -34.19811 -11.50864 0.35884 0.649 25.73821 H ? A ? 29 HG11 1
   ATOM 1065 HG12 A VAL A 23 ? -35.23207 -12.71371 0.40623 0.649 25.73821 H ? A ? 29 HG12 1
   ATOM 1066 HG13 A VAL A 23 ? -34.89200 -12.01290 -0.97823 0.649 25.73821 H ? A ? 29 HG13 1
   ATOM 1067 HG21 A VAL A 23 ? -34.99828 -9.22586 0.46056 0.649 28.01106 H ? A ? 29 HG21 1
   ATOM 1068 HG22 A VAL A 23 ? -35.28608 -9.53945 -1.06991 0.649 28.01106 H ? A ? 29 HG22 1
   ATOM 1069 HG23 A VAL A 23 ? -36.42305 -8.90122 -0.16246 0.649 28.01106 H ? A ? 29 HG23 1
   ATOM 1070 N B VAL A 23 ? -38.34512 -10.32516 -0.35739 0.351 22.40475 N ? A ? 29 N 1
   ATOM 1071 CA B VAL A 23 ? -37.28946 -11.32553 -0.50739 0.351 21.28074 C ? A ? 29 CA 1
   ATOM 1072 C B VAL A 23 ? -37.84669 -12.68236 -0.09497 0.351 23.73707 C ? A ? 29 C 1
   ATOM 1073 O B VAL A 23 ? -38.14684 -12.90518 1.07983 0.351 22.62274 O ? A ? 29 O 1
   ATOM 1074 CB B VAL A 23 ? -36.05128 -10.98434 0.33270 0.351 24.03408 C ? A ? 29 CB 1
   ATOM 1075 CG1 B VAL A 23 ? -35.13801 -12.20917 0.42565 0.351 23.03652 C ? A ? 29 CG1 1
   ATOM 1076 CG2 B VAL A 23 ? -35.29433 -9.80589 -0.23275 0.351 23.14409 C ? A ? 29 CG2 1
   ATOM 1077 H B VAL A 23 ? -38.58165 -10.19065 0.45842 0.351 26.89073 H ? A ? 29 H 1
   ATOM 1078 HA B VAL A 23 ? -37.03473 -11.36389 -1.44256 0.351 25.54191 H ? A ? 29 HA 1
   ATOM 1079 HB B VAL A 23 ? -36.34501 -10.73344 1.22246 0.351 28.84593 H ? A ? 29 HB 1
   ATOM 1080 HG11 B VAL A 23 ? -34.25345 -11.92326 0.70259 0.351 27.64885 H ? A ? 29 HG11 1
   ATOM 1081 HG12 B VAL A 23 ? -35.50462 -12.82776 1.07669 0.351 27.64885 H ? A ? 29 HG12 1
   ATOM 1082 HG13 B VAL A 23 ? -35.09071 -12.63461 -0.44479 0.351 27.64885 H ? A ? 29 HG13 1
   ATOM 1083 HG21 B VAL A 23 ? -34.51757 -9.63380 0.32217 0.351 27.77793 H ? A ? 29 HG21 1
   ATOM 1084 HG22 B VAL A 23 ? -35.01457 -10.01503 -1.13768 0.351 27.77793 H ? A ? 29 HG22 1
   ATOM 1085 HG23 B VAL A 23 ? -35.87604 -9.02970 -0.23740 0.351 27.77793 H ? A ? 29 HG23 1
   ATOM 1086 N . ASN A 24 ? -37.93824 -13.60726 -1.04900 1.000 23.24979 N ? A ? 30 N 1
   ATOM 1087 CA . ASN A 24 ? -38.45365 -14.91675 -0.77696 1.000 23.70075 C ? A ? 30 CA 1
   ATOM 1088 C . ASN A 24 ? -39.83798 -14.81899 -0.10858 1.000 29.55494 C ? A ? 30 C 1
   ATOM 1089 O . ASN A 24 ? -40.10932 -15.50278 0.85898 1.000 28.52268 O ? A ? 30 O 1
   ATOM 1090 HA . ASN A 24 ? -38.55952 -15.39271 -1.61551 1.000 28.44594 H ? A ? 30 HA 1
   ATOM 1091 CB A ASN A 24 ? -37.48257 -15.71804 0.08825 0.458 23.71437 C ? A ? 30 CB 1
   ATOM 1092 CG A ASN A 24 ? -36.37156 -16.42023 -0.72645 0.458 26.30520 C ? A ? 30 CG 1
   ATOM 1093 OD1 A ASN A 24 ? -35.86488 -15.90905 -1.74209 0.458 27.80449 O ? A ? 30 OD1 1
   ATOM 1094 ND2 A ASN A 24 ? -36.00196 -17.61310 -0.27806 0.458 28.61558 N ? A ? 30 ND2 1
   ATOM 1095 H A ASN A 24 ? -37.65729 -13.51110 -1.85611 0.649 27.90478 H ? A ? 30 H 1
   ATOM 1096 HB2 A ASN A 24 ? -37.05474 -15.11736 0.71837 0.458 28.46228 H ? A ? 30 HB2 1
   ATOM 1097 HB3 A ASN A 24 ? -37.97834 -16.40153 0.56570 0.458 28.46228 H ? A ? 30 HB3 1
   ATOM 1098 HD21 A ASN A 24 ? -35.38828 -18.05515 -0.68744 0.458 34.34373 H ? A ? 30 HD21 1
   ATOM 1099 HD22 A ASN A 24 ? -36.37609 -17.94420 0.42194 0.458 34.34373 H ? A ? 30 HD22 1
   ATOM 1100 CB B ASN A 24 ? -37.48261 -15.71687 0.08919 0.542 23.65372 C ? A ? 30 CB 1
   ATOM 1101 CG B ASN A 24 ? -36.37712 -16.44356 -0.72676 0.542 26.31362 C ? A ? 30 CG 1
   ATOM 1102 OD1 B ASN A 24 ? -35.88411 -15.96549 -1.76723 0.542 27.82685 O ? A ? 30 OD1 1
   ATOM 1103 ND2 B ASN A 24 ? -35.99615 -17.62003 -0.24471 0.542 28.57387 N ? A ? 30 ND2 1
   ATOM 1104 H B ASN A 24 ? -37.70185 -13.48535 -1.86684 0.351 27.90478 H ? A ? 30 H 1
   ATOM 1105 HB2 B ASN A 24 ? -37.04495 -15.11253 0.70896 0.542 28.38949 H ? A ? 30 HB2 1
   ATOM 1106 HB3 B ASN A 24 ? -37.98109 -16.39002 0.57836 0.542 28.38949 H ? A ? 30 HB3 1
   ATOM 1107 HD21 B ASN A 24 ? -35.38786 -18.07389 -0.64917 0.542 34.29368 H ? A ? 30 HD21 1
   ATOM 1108 HD22 B ASN A 24 ? -36.35760 -17.92847 0.47211 0.542 34.29368 H ? A ? 30 HD22 1
   ATOM 1109 N A GLY A 25 ? -40.70249 -13.92115 -0.57390 0.467 26.51600 N ? A ? 31 N 1
   ATOM 1110 CA A GLY A 25 ? -42.01404 -13.82731 0.07478 0.467 29.50750 C ? A ? 31 CA 1
   ATOM 1111 C A GLY A 25 ? -42.03621 -13.21187 1.46548 0.467 31.92366 C ? A ? 31 C 1
   ATOM 1112 O A GLY A 25 ? -43.03312 -13.33184 2.20457 0.467 23.78064 O ? A ? 31 O 1
   ATOM 1113 H A GLY A 25 ? -40.56415 -13.38162 -1.22916 0.467 31.82423 H ? A ? 31 H 1
   ATOM 1114 HA2 A GLY A 25 ? -42.59476 -13.29172 -0.48808 0.467 35.41403 H ? A ? 31 HA2 1
   ATOM 1115 HA3 A GLY A 25 ? -42.38242 -14.72163 0.14809 0.467 35.41403 H ? A ? 31 HA3 1
   ATOM 1116 N B GLY A 25 ? -40.67084 -13.90481 -0.60860 0.533 26.41082 N ? A ? 31 N 1
   ATOM 1117 CA B GLY A 25 ? -41.99946 -13.68491 -0.07628 0.533 29.24203 C ? A ? 31 CA 1
   ATOM 1118 C B GLY A 25 ? -42.09292 -12.82764 1.17269 0.533 32.36076 C ? A ? 31 C 1
   ATOM 1119 O B GLY A 25 ? -43.21116 -12.41560 1.54057 0.533 27.82115 O ? A ? 31 O 1
   ATOM 1120 H B GLY A 25 ? -40.47766 -13.39181 -1.27125 0.533 31.69801 H ? A ? 31 H 1
   ATOM 1121 HA2 B GLY A 25 ? -42.53497 -13.25613 -0.76205 0.533 35.09547 H ? A ? 31 HA2 1
   ATOM 1122 HA3 B GLY A 25 ? -42.38918 -14.54761 0.13532 0.533 35.09547 H ? A ? 31 HA3 1
   ATOM 1123 N . HIS A 26 ? -40.96768 -12.54656 1.84597 1.000 24.21436 N ? A ? 32 N 1
   ATOM 1124 CA . HIS A 26 ? -40.94810 -11.67828 3.01735 1.000 22.62716 C ? A ? 32 CA 1
   ATOM 1125 C . HIS A 26 ? -41.02126 -10.23497 2.52202 1.000 23.08379 C ? A ? 32 C 1
   ATOM 1126 O . HIS A 26 ? -40.03004 -9.72415 1.97351 1.000 24.83643 O ? A ? 32 O 1
   ATOM 1127 HA . HIS A 26 ? -41.71036 -11.89079 3.57833 1.000 27.15762 H ? A ? 32 HA 1
   ATOM 1128 CB A HIS A 26 ? -39.69112 -11.90131 3.83877 0.294 27.43194 C ? A ? 32 CB 1
   ATOM 1129 CG A HIS A 26 ? -39.56661 -13.27952 4.40534 0.294 34.43572 C ? A ? 32 CG 1
   ATOM 1130 ND1 A HIS A 26 ? -38.56801 -14.15207 4.02413 0.294 33.87575 N ? A ? 32 ND1 1
   ATOM 1131 CD2 A HIS A 26 ? -40.30947 -13.93359 5.32929 0.294 37.42951 C ? A ? 32 CD2 1
   ATOM 1132 CE1 A HIS A 26 ? -38.69513 -15.27827 4.70068 0.294 35.90730 C ? A ? 32 CE1 1
   ATOM 1133 NE2 A HIS A 26 ? -39.74714 -15.17483 5.49373 0.294 39.72313 N ? A ? 32 NE2 1
   ATOM 1134 H A HIS A 26 ? -40.21406 -12.57835 1.43288 0.467 29.06226 H ? A ? 32 H 1
   ATOM 1135 HB2 A HIS A 26 ? -38.91889 -11.74481 3.27302 0.294 32.92335 H ? A ? 32 HB2 1
   ATOM 1136 HB3 A HIS A 26 ? -39.69062 -11.27683 4.58101 0.294 32.92335 H ? A ? 32 HB3 1
   ATOM 1137 HD1 A HIS A 26 ? -37.95958 -13.98820 3.43885 0.294 40.65594 H ? A ? 32 HD1 1
   ATOM 1138 HD2 A HIS A 26 ? -41.05941 -13.60393 5.76954 0.294 44.92044 H ? A ? 32 HD2 1
   ATOM 1139 HE1 A HIS A 26 ? -38.13812 -16.01974 4.63099 0.294 43.09379 H ? A ? 32 HE1 1
   ATOM 1140 CB B HIS A 26 ? -39.68781 -11.87087 3.83813 0.706 27.39216 C ? A ? 32 CB 1
   ATOM 1141 CG B HIS A 26 ? -39.57736 -13.19405 4.53031 0.706 34.67445 C ? A ? 32 CG 1
   ATOM 1142 ND1 B HIS A 26 ? -40.30634 -13.51382 5.65687 0.706 39.84323 N ? A ? 32 ND1 1
   ATOM 1143 CD2 B HIS A 26 ? -38.77180 -14.25521 4.28373 0.706 36.37228 C ? A ? 32 CD2 1
   ATOM 1144 CE1 B HIS A 26 ? -39.97851 -14.72918 6.05407 0.706 43.19285 C ? A ? 32 CE1 1
   ATOM 1145 NE2 B HIS A 26 ? -39.04584 -15.19695 5.24321 0.706 40.46511 N ? A ? 32 NE2 1
   ATOM 1146 H B HIS A 26 ? -40.19298 -12.85495 1.63539 0.533 29.06226 H ? A ? 32 H 1
   ATOM 1147 HB2 B HIS A 26 ? -38.92202 -11.78661 3.24875 0.706 32.87562 H ? A ? 32 HB2 1
   ATOM 1148 HB3 B HIS A 26 ? -39.65825 -11.18255 4.52095 0.706 32.87562 H ? A ? 32 HB3 1
   ATOM 1149 HD2 B HIS A 26 ? -38.15123 -14.33085 3.59520 0.706 43.65177 H ? A ? 32 HD2 1
   ATOM 1150 HE1 B HIS A 26 ? -40.34239 -15.18002 6.78155 0.706 51.83645 H ? A ? 32 HE1 1
   ATOM 1151 HE2 B HIS A 26 ? -38.67067 -15.96819 5.30671 0.706 48.56316 H ? A ? 32 HE2 1
   ATOM 1152 N . LYS A 27 ? -42.16545 -9.58674 2.70205 1.000 26.79825 N ? A ? 33 N 1
   ATOM 1153 CA . LYS A 27 ? -42.37832 -8.20519 2.29753 1.000 25.51589 C ? A ? 33 CA 1
   ATOM 1154 C . LYS A 27 ? -41.93173 -7.24187 3.39838 1.000 23.76194 C ? A ? 33 C 1
   ATOM 1155 O . LYS A 27 ? -42.18778 -7.45013 4.58617 1.000 25.58927 O ? A ? 33 O 1
   ATOM 1156 H . LYS A 27 ? -42.85848 -9.93896 3.06982 1.000 32.16293 H ? A ? 33 H 1
   ATOM 1157 HA . LYS A 27 ? -41.84266 -8.01175 1.51233 1.000 30.62410 H ? A ? 33 HA 1
   ATOM 1158 CB A LYS A 27 ? -43.85293 -7.97440 1.93154 0.424 28.66660 C ? A ? 33 CB 1
   ATOM 1159 CG A LYS A 27 ? -44.27717 -8.85584 0.75480 0.424 32.85940 C ? A ? 33 CG 1
   ATOM 1160 CD A LYS A 27 ? -45.67955 -8.54691 0.26303 0.424 37.62615 C ? A ? 33 CD 1
   ATOM 1161 CE A LYS A 27 ? -46.02877 -9.39897 -0.96424 0.424 42.80375 C ? A ? 33 CE 1
   ATOM 1162 NZ A LYS A 27 ? -45.27417 -8.95140 -2.19443 0.424 36.45789 N ? A ? 33 NZ 1
   ATOM 1163 HB2 A LYS A 27 ? -44.41123 -8.19172 2.69441 0.424 34.40495 H ? A ? 33 HB2 1
   ATOM 1164 HB3 A LYS A 27 ? -43.98037 -7.04604 1.68091 0.424 34.40495 H ? A ? 33 HB3 1
   ATOM 1165 HG2 A LYS A 27 ? -43.66354 -8.71500 0.01688 0.424 39.43631 H ? A ? 33 HG2 1
   ATOM 1166 HG3 A LYS A 27 ? -44.25518 -9.78518 1.03181 0.424 39.43631 H ? A ? 33 HG3 1
   ATOM 1167 HD2 A LYS A 27 ? -46.31930 -8.74270 0.96538 0.424 45.15642 H ? A ? 33 HD2 1
   ATOM 1168 HD3 A LYS A 27 ? -45.73639 -7.61117 0.01393 0.424 45.15642 H ? A ? 33 HD3 1
   ATOM 1169 HE2 A LYS A 27 ? -45.79822 -10.32433 -0.78692 0.424 51.36953 H ? A ? 33 HE2 1
   ATOM 1170 HE3 A LYS A 27 ? -46.97844 -9.32273 -1.14647 0.424 51.36953 H ? A ? 33 HE3 1
   ATOM 1171 HZ1 A LYS A 27 ? -45.38550 -9.54152 -2.85129 0.424 43.75450 H ? A ? 33 HZ1 1
   ATOM 1172 HZ2 A LYS A 27 ? -45.57505 -8.15851 -2.46441 0.424 43.75450 H ? A ? 33 HZ2 1
   ATOM 1173 HZ3 A LYS A 27 ? -44.40589 -8.88369 -2.01108 0.424 43.75450 H ? A ? 33 HZ3 1
   ATOM 1174 CB B LYS A 27 ? -43.85721 -7.98056 1.94048 0.368 28.66770 C ? A ? 33 CB 1
   ATOM 1175 CG B LYS A 27 ? -44.32247 -8.90003 0.80190 0.368 32.84419 C ? A ? 33 CG 1
   ATOM 1176 CD B LYS A 27 ? -45.83672 -9.12117 0.78892 0.368 41.21545 C ? A ? 33 CD 1
   ATOM 1177 CE B LYS A 27 ? -46.22933 -10.20475 -0.23523 0.368 41.39958 C ? A ? 33 CE 1
   ATOM 1178 NZ B LYS A 27 ? -47.70277 -10.48682 -0.34498 0.368 37.39015 N ? A ? 33 NZ 1
   ATOM 1179 HB2 B LYS A 27 ? -44.40419 -8.16321 2.72045 0.368 34.40627 H ? A ? 33 HB2 1
   ATOM 1180 HB3 B LYS A 27 ? -43.98004 -7.06105 1.65707 0.368 34.40627 H ? A ? 33 HB3 1
   ATOM 1181 HG2 B LYS A 27 ? -44.07211 -8.50228 -0.04664 0.368 39.41806 H ? A ? 33 HG2 1
   ATOM 1182 HG3 B LYS A 27 ? -43.89577 -9.76544 0.90138 0.368 39.41806 H ? A ? 33 HG3 1
   ATOM 1183 HD2 B LYS A 27 ? -46.12859 -9.40965 1.66783 0.368 49.46357 H ? A ? 33 HD2 1
   ATOM 1184 HD3 B LYS A 27 ? -46.28188 -8.29418 0.54639 0.368 49.46357 H ? A ? 33 HD3 1
   ATOM 1185 HE2 B LYS A 27 ? -45.92391 -9.92245 -1.11155 0.368 49.68453 H ? A ? 33 HE2 1
   ATOM 1186 HE3 B LYS A 27 ? -45.79493 -11.03486 0.01598 0.368 49.68453 H ? A ? 33 HE3 1
   ATOM 1187 HZ1 B LYS A 27 ? -48.01420 -10.78602 0.43322 0.368 44.87321 H ? A ? 33 HZ1 1
   ATOM 1188 HZ2 B LYS A 27 ? -48.13959 -9.74301 -0.56415 0.368 44.87321 H ? A ? 33 HZ2 1
   ATOM 1189 HZ3 B LYS A 27 ? -47.84903 -11.10267 -0.97063 0.368 44.87321 H ? A ? 33 HZ3 1
   ATOM 1190 CB C LYS A 27 ? -43.84999 -7.98328 1.93612 0.208 28.67480 C ? A ? 33 CB 1
   ATOM 1191 CG C LYS A 27 ? -44.31415 -8.97028 0.87028 0.208 32.83086 C ? A ? 33 CG 1
   ATOM 1192 CD C LYS A 27 ? -45.70638 -8.66378 0.35073 0.208 37.83352 C ? A ? 33 CD 1
   ATOM 1193 CE C LYS A 27 ? -46.14681 -9.70900 -0.67582 0.208 41.14715 C ? A ? 33 CE 1
   ATOM 1194 NZ C LYS A 27 ? -45.23351 -9.77602 -1.86274 0.208 36.50362 N ? A ? 33 NZ 1
   ATOM 1195 HB2 C LYS A 27 ? -44.39721 -8.10698 2.72742 0.209 34.41479 H ? A ? 33 HB2 1
   ATOM 1196 HB3 C LYS A 27 ? -43.96392 -7.08383 1.59127 0.209 34.41479 H ? A ? 33 HB3 1
   ATOM 1197 HG2 C LYS A 27 ? -43.70059 -8.93694 0.11972 0.209 39.40207 H ? A ? 33 HG2 1
   ATOM 1198 HG3 C LYS A 27 ? -44.32610 -9.86294 1.24962 0.209 39.40207 H ? A ? 33 HG3 1
   ATOM 1199 HD2 C LYS A 27 ? -46.33637 -8.67248 1.08824 0.209 45.40526 H ? A ? 33 HD2 1
   ATOM 1200 HD3 C LYS A 27 ? -45.70802 -7.79306 -0.07675 0.209 45.40526 H ? A ? 33 HD3 1
   ATOM 1201 HE2 C LYS A 27 ? -46.15521 -10.58258 -0.25428 0.209 49.38161 H ? A ? 33 HE2 1
   ATOM 1202 HE3 C LYS A 27 ? -47.03558 -9.48544 -0.99364 0.209 49.38161 H ? A ? 33 HE3 1
   ATOM 1203 HZ1 C LYS A 27 ? -45.53871 -10.37268 -2.44836 0.209 43.80938 H ? A ? 33 HZ1 1
   ATOM 1204 HZ2 C LYS A 27 ? -45.18918 -8.97986 -2.25804 0.209 43.80938 H ? A ? 33 HZ2 1
   ATOM 1205 HZ3 C LYS A 27 ? -44.41631 -10.01634 -1.60482 0.209 43.80938 H ? A ? 33 HZ3 1
   ATOM 1206 N A PHE A 28 ? -41.21374 -6.20234 2.99755 0.389 20.36439 N ? A ? 34 N 1
   ATOM 1207 CA A PHE A 28 ? -40.74170 -5.22042 3.94211 0.389 20.23229 C ? A ? 34 CA 1
   ATOM 1208 C A PHE A 28 ? -40.72176 -3.85414 3.26991 0.389 18.38384 C ? A ? 34 C 1
   ATOM 1209 O A PHE A 28 ? -40.88453 -3.72571 2.07453 0.389 18.74042 O ? A ? 34 O 1
   ATOM 1210 CB A PHE A 28 ? -39.37358 -5.58269 4.48444 0.389 20.09357 C ? A ? 34 CB 1
   ATOM 1211 CG A PHE A 28 ? -38.29776 -5.70909 3.42859 0.389 19.36639 C ? A ? 34 CG 1
   ATOM 1212 CD1 A PHE A 28 ? -38.08547 -6.91382 2.78893 0.389 23.24333 C ? A ? 34 CD1 1
   ATOM 1213 CD2 A PHE A 28 ? -37.48749 -4.62357 3.09523 0.389 19.24780 C ? A ? 34 CD2 1
   ATOM 1214 CE1 A PHE A 28 ? -37.09352 -7.06112 1.84295 0.389 22.87990 C ? A ? 34 CE1 1
   ATOM 1215 CE2 A PHE A 28 ? -36.50984 -4.76057 2.12577 0.389 21.18358 C ? A ? 34 CE2 1
   ATOM 1216 CZ A PHE A 28 ? -36.28451 -5.98605 1.52839 0.389 20.36269 C ? A ? 34 CZ 1
   ATOM 1217 H A PHE A 28 ? -40.98983 -6.04890 2.18151 0.389 24.44230 H ? A ? 34 H 1
   ATOM 1218 HA A PHE A 28 ? -41.35968 -5.17778 4.68855 0.389 24.28377 H ? A ? 34 HA 1
   ATOM 1219 HB2 A PHE A 28 ? -39.09458 -4.89286 5.10669 0.389 24.11732 H ? A ? 34 HB2 1
   ATOM 1220 HB3 A PHE A 28 ? -39.43774 -6.43573 4.94174 0.389 24.11732 H ? A ? 34 HB3 1
   ATOM 1221 HD1 A PHE A 28 ? -38.62350 -7.64218 3.00084 0.389 27.89703 H ? A ? 34 HD1 1
   ATOM 1222 HD2 A PHE A 28 ? -37.60453 -3.80715 3.52496 0.389 23.10239 H ? A ? 34 HD2 1
   ATOM 1223 HE1 A PHE A 28 ? -36.96956 -7.87948 1.41889 0.389 27.46091 H ? A ? 34 HE1 1
   ATOM 1224 HE2 A PHE A 28 ? -36.00134 -4.02348 1.87470 0.389 25.42533 H ? A ? 34 HE2 1
   ATOM 1225 HZ A PHE A 28 ? -35.59102 -6.08685 0.91699 0.389 24.44026 H ? A ? 34 HZ 1
   ATOM 1226 N B PHE A 28 ? -41.22268 -6.19383 2.99841 0.429 20.34842 N ? A ? 34 N 1
   ATOM 1227 CA B PHE A 28 ? -40.71201 -5.23949 3.95610 0.429 20.20103 C ? A ? 34 CA 1
   ATOM 1228 C B PHE A 28 ? -40.53638 -3.89458 3.27523 0.429 18.23365 C ? A ? 34 C 1
   ATOM 1229 O B PHE A 28 ? -40.35528 -3.83592 2.06424 0.429 19.73250 O ? A ? 34 O 1
   ATOM 1230 CB B PHE A 28 ? -39.39590 -5.69044 4.54178 0.429 20.05088 C ? A ? 34 CB 1
   ATOM 1231 CG B PHE A 28 ? -38.26468 -5.80813 3.54160 0.429 19.18036 C ? A ? 34 CG 1
   ATOM 1232 CD1 B PHE A 28 ? -38.16749 -6.90128 2.70247 0.429 23.29040 C ? A ? 34 CD1 1
   ATOM 1233 CD2 B PHE A 28 ? -37.25613 -4.84664 3.50132 0.429 19.88077 C ? A ? 34 CD2 1
   ATOM 1234 CE1 B PHE A 28 ? -37.11288 -7.03992 1.82983 0.429 22.89475 C ? A ? 34 CE1 1
   ATOM 1235 CE2 B PHE A 28 ? -36.19789 -4.98834 2.63043 0.429 22.44637 C ? A ? 34 CE2 1
   ATOM 1236 CZ B PHE A 28 ? -36.11704 -6.07783 1.80083 0.429 19.27879 C ? A ? 34 CZ 1
   ATOM 1237 H B PHE A 28 ? -41.02732 -6.01858 2.17944 0.428 24.42314 H ? A ? 34 H 1
   ATOM 1238 HA B PHE A 28 ? -41.35599 -5.13991 4.67462 0.428 24.24626 H ? A ? 34 HA 1
   ATOM 1239 HB2 B PHE A 28 ? -39.12325 -5.04942 5.21680 0.428 24.06608 H ? A ? 34 HB2 1
   ATOM 1240 HB3 B PHE A 28 ? -39.52114 -6.56375 4.94495 0.428 24.06608 H ? A ? 34 HB3 1
   ATOM 1241 HD1 B PHE A 28 ? -38.82754 -7.55594 2.72794 0.428 27.95350 H ? A ? 34 HD1 1
   ATOM 1242 HD2 B PHE A 28 ? -37.29770 -4.10732 4.06398 0.428 23.86195 H ? A ? 34 HD2 1
   ATOM 1243 HE1 B PHE A 28 ? -37.06896 -7.77559 1.26260 0.428 27.47873 H ? A ? 34 HE1 1
   ATOM 1244 HE2 B PHE A 28 ? -35.53226 -4.33935 2.60479 0.428 26.94067 H ? A ? 34 HE2 1
   ATOM 1245 HZ B PHE A 28 ? -35.39593 -6.17012 1.22085 0.428 23.13958 H ? A ? 34 HZ 1
   ATOM 1246 N C PHE A 28 ? -41.22348 -6.19895 2.99562 0.182 20.42944 N ? A ? 34 N 1
   ATOM 1247 CA C PHE A 28 ? -40.75680 -5.21544 3.94655 0.182 20.31204 C ? A ? 34 CA 1
   ATOM 1248 C C PHE A 28 ? -40.73048 -3.85846 3.26471 0.182 18.51857 C ? A ? 34 C 1
   ATOM 1249 O C PHE A 28 ? -40.85434 -3.74311 2.05062 0.182 18.92853 O ? A ? 34 O 1
   ATOM 1250 CB C PHE A 28 ? -39.38249 -5.57269 4.49123 0.182 20.19490 C ? A ? 34 CB 1
   ATOM 1251 CG C PHE A 28 ? -38.29973 -5.55482 3.45388 0.182 19.89951 C ? A ? 34 CG 1
   ATOM 1252 CD1 C PHE A 28 ? -38.02172 -6.68381 2.71330 0.182 22.47464 C ? A ? 34 CD1 1
   ATOM 1253 CD2 C PHE A 28 ? -37.56426 -4.40475 3.21410 0.182 19.33793 C ? A ? 34 CD2 1
   ATOM 1254 CE1 C PHE A 28 ? -37.02652 -6.68069 1.76418 0.182 22.30659 C ? A ? 34 CE1 1
   ATOM 1255 CE2 C PHE A 28 ? -36.58018 -4.39475 2.25143 0.182 21.09839 C ? A ? 34 CE2 1
   ATOM 1256 CZ C PHE A 28 ? -36.29559 -5.53902 1.53969 0.182 20.89445 C ? A ? 34 CZ 1
   ATOM 1257 H C PHE A 28 ? -41.00284 -6.04237 2.17929 0.182 24.52036 H ? A ? 34 H 1
   ATOM 1258 HA C PHE A 28 ? -41.37570 -5.17441 4.69232 0.182 24.37948 H ? A ? 34 HA 1
   ATOM 1259 HB2 C PHE A 28 ? -39.14366 -4.93267 5.17988 0.182 24.23891 H ? A ? 34 HB2 1
   ATOM 1260 HB3 C PHE A 28 ? -39.41826 -6.46630 4.86684 0.182 24.23891 H ? A ? 34 HB3 1
   ATOM 1261 HD1 C PHE A 28 ? -38.51455 -7.45916 2.85768 0.182 26.97460 H ? A ? 34 HD1 1
   ATOM 1262 HD2 C PHE A 28 ? -37.73665 -3.63496 3.70664 0.182 23.21055 H ? A ? 34 HD2 1
   ATOM 1263 HE1 C PHE A 28 ? -36.84830 -7.45097 1.27448 0.182 26.77294 H ? A ? 34 HE1 1
   ATOM 1264 HE2 C PHE A 28 ? -36.10612 -3.61296 2.08119 0.182 25.32309 H ? A ? 34 HE2 1
   ATOM 1265 HZ C PHE A 28 ? -35.61148 -5.53897 0.90971 0.182 25.07837 H ? A ? 34 HZ 1
   ATOM 1266 N . SER A 29 ? -40.59152 -2.82924 4.07512 1.000 18.20096 N ? A ? 35 N 1
   ATOM 1267 CA . SER A 29 ? -40.45100 -1.46730 3.57915 1.000 19.30431 C ? A ? 35 CA 1
   ATOM 1268 C . SER A 29 ? -39.39170 -0.80077 4.42135 1.000 19.58504 C ? A ? 35 C 1
   ATOM 1269 O . SER A 29 ? -39.25396 -1.10876 5.59768 1.000 18.08469 O ? A ? 35 O 1
   ATOM 1270 HA . SER A 29 ? -40.17999 -1.47663 2.64782 1.000 23.17021 H ? A ? 35 HA 1
   ATOM 1271 CB A SER A 29 ? -41.76266 -0.66517 3.61683 0.759 23.41749 C ? A ? 35 CB 1
   ATOM 1272 OG A SER A 29 ? -42.75113 -1.36922 2.84894 0.759 30.84863 O ? A ? 35 OG 1
   ATOM 1273 H A SER A 29 ? -40.58032 -2.88912 4.93296 0.389 21.84618 H ? A ? 35 H 1
   ATOM 1274 HB2 A SER A 29 ? -42.06474 -0.57943 4.53460 0.759 28.10602 H ? A ? 35 HB2 1
   ATOM 1275 HB3 A SER A 29 ? -41.61739 0.21327 3.23194 0.759 28.10602 H ? A ? 35 HB3 1
   ATOM 1276 HG A SER A 29 ? -42.56494 -1.32461 2.03105 0.759 37.02339 H ? A ? 35 HG 1
   ATOM 1277 CB B SER A 29 ? -41.76645 -0.69184 3.64107 0.241 23.60229 C ? A ? 35 CB 1
   ATOM 1278 OG B SER A 29 ? -42.77403 -1.39018 2.92036 0.241 30.70926 O ? A ? 35 OG 1
   ATOM 1279 H B SER A 29 ? -40.71205 -2.87464 4.92542 0.428 21.84618 H ? A ? 35 H 1
   ATOM 1280 HB2 B SER A 29 ? -42.04066 -0.60113 4.56708 0.241 28.32777 H ? A ? 35 HB2 1
   ATOM 1281 HB3 B SER A 29 ? -41.63971 0.18459 3.24522 0.241 28.32777 H ? A ? 35 HB3 1
   ATOM 1282 HG B SER A 29 ? -42.55336 -1.46028 2.11290 0.241 36.85614 H ? A ? 35 HG 1
   ATOM 1283 H C SER A 29 ? -40.57470 -2.89015 4.93279 0.182 21.84618 H ? A ? 35 H 1
   ATOM 1284 N . VAL A 30 ? -38.60542 0.04432 3.79236 1.000 18.33586 N ? A ? 36 N 1
   ATOM 1285 CA . VAL A 30 ? -37.57950 0.84350 4.42597 1.000 17.96328 C ? A ? 36 CA 1
   ATOM 1286 C . VAL A 30 ? -37.80243 2.29759 4.03995 1.000 20.96510 C ? A ? 36 C 1
   ATOM 1287 O . VAL A 30 ? -38.11389 2.61553 2.87796 1.000 19.63948 O ? A ? 36 O 1
   ATOM 1288 H . VAL A 30 ? -38.64880 0.18185 2.94454 1.000 22.00806 H ? A ? 36 H 1
   ATOM 1289 HA . VAL A 30 ? -37.65473 0.75104 5.38862 1.000 21.56097 H ? A ? 36 HA 1
   ATOM 1290 CB A VAL A 30 ? -36.15883 0.37735 4.02811 0.494 18.41195 C ? A ? 36 CB 1
   ATOM 1291 CG1 A VAL A 30 ? -35.20039 1.48685 4.29287 0.494 16.38265 C ? A ? 36 CG1 1
   ATOM 1292 CG2 A VAL A 30 ? -35.77334 -0.86337 4.80838 0.494 22.02137 C ? A ? 36 CG2 1
   ATOM 1293 HB A VAL A 30 ? -36.13227 0.15012 3.08548 0.494 22.09937 H ? A ? 36 HB 1
   ATOM 1294 HG11 A VAL A 30 ? -34.29562 1.14002 4.24810 0.494 19.66421 H ? A ? 36 HG11 1
   ATOM 1295 HG12 A VAL A 30 ? -35.32354 2.17722 3.62271 0.494 19.66421 H ? A ? 36 HG12 1
   ATOM 1296 HG13 A VAL A 30 ? -35.37254 1.84884 5.17618 0.494 19.66421 H ? A ? 36 HG13 1
   ATOM 1297 HG21 A VAL A 30 ? -34.87452 -1.12781 4.55721 0.494 26.43067 H ? A ? 36 HG21 1
   ATOM 1298 HG22 A VAL A 30 ? -35.80628 -0.66287 5.75686 0.494 26.43067 H ? A ? 36 HG22 1
   ATOM 1299 HG23 A VAL A 30 ? -36.39825 -1.57505 4.59884 0.494 26.43067 H ? A ? 36 HG23 1
   ATOM 1300 CB B VAL A 30 ? -36.15960 0.40304 3.99028 0.506 18.40172 C ? A ? 36 CB 1
   ATOM 1301 CG1 B VAL A 30 ? -35.12137 1.20253 4.72367 0.506 18.41326 C ? A ? 36 CG1 1
   ATOM 1302 CG2 B VAL A 30 ? -35.96467 -1.06472 4.21477 0.506 22.60793 C ? A ? 36 CG2 1
   ATOM 1303 HB B VAL A 30 ? -36.05522 0.56945 3.04038 0.506 22.08710 H ? A ? 36 HB 1
   ATOM 1304 HG11 B VAL A 30 ? -34.24141 0.86998 4.48709 0.506 22.10094 H ? A ? 36 HG11 1
   ATOM 1305 HG12 B VAL A 30 ? -35.20227 2.13485 4.46845 0.506 22.10094 H ? A ? 36 HG12 1
   ATOM 1306 HG13 B VAL A 30 ? -35.26542 1.10718 5.67816 0.506 22.10094 H ? A ? 36 HG13 1
   ATOM 1307 HG21 B VAL A 30 ? -35.05006 -1.29943 3.99275 0.506 27.13454 H ? A ? 36 HG21 1
   ATOM 1308 HG22 B VAL A 30 ? -36.14141 -1.26788 5.14665 0.506 27.13454 H ? A ? 36 HG22 1
   ATOM 1309 HG23 B VAL A 30 ? -36.57924 -1.55540 3.64693 0.506 27.13454 H ? A ? 36 HG23 1
   ATOM 1310 N A SER A 31 ? -37.72292 3.19316 5.02102 0.484 18.60356 N ? A ? 37 N 1
   ATOM 1311 CA A SER A 31 ? -37.67816 4.62983 4.75716 0.484 19.32882 C ? A ? 37 CA 1
   ATOM 1312 C A SER A 31 ? -36.41309 5.21482 5.36485 0.484 18.53129 C ? A ? 37 C 1
   ATOM 1313 O A SER A 31 ? -36.06386 4.88815 6.48807 0.484 19.91382 O ? A ? 37 O 1
   ATOM 1314 CB A SER A 31 ? -38.89006 5.37147 5.34743 0.484 19.35338 C ? A ? 37 CB 1
   ATOM 1315 OG A SER A 31 ? -40.04385 4.98693 4.64748 0.484 27.14070 O ? A ? 37 OG 1
   ATOM 1316 H A SER A 31 ? -37.69326 2.99071 5.85632 0.484 22.32930 H ? A ? 37 H 1
   ATOM 1317 HA A SER A 31 ? -37.67355 4.75751 3.79561 0.484 23.19962 H ? A ? 37 HA 1
   ATOM 1318 HB2 A SER A 31 ? -38.98718 5.13832 6.28397 0.484 23.22909 H ? A ? 37 HB2 1
   ATOM 1319 HB3 A SER A 31 ? -38.75987 6.32829 5.25552 0.484 23.22909 H ? A ? 37 HB3 1
   ATOM 1320 HG A SER A 31 ? -40.16404 4.15915 4.72443 0.484 32.57387 H ? A ? 37 HG 1
   ATOM 1321 N B SER A 31 ? -37.65895 3.15977 5.04108 0.516 18.57709 N ? A ? 37 N 1
   ATOM 1322 CA B SER A 31 ? -37.72424 4.59645 4.91449 0.516 19.65542 C ? A ? 37 CA 1
   ATOM 1323 C B SER A 31 ? -36.37630 5.19564 5.29847 0.516 18.60546 C ? A ? 37 C 1
   ATOM 1324 O B SER A 31 ? -35.68757 4.70954 6.19216 0.516 17.99780 O ? A ? 37 O 1
   ATOM 1325 CB B SER A 31 ? -38.83421 5.15420 5.82097 0.516 20.54536 C ? A ? 37 CB 1
   ATOM 1326 OG B SER A 31 ? -39.00936 6.49773 5.61305 0.516 28.73784 O ? A ? 37 OG 1
   ATOM 1327 H B SER A 31 ? -37.51388 2.91300 5.85204 0.516 22.29754 H ? A ? 37 H 1
   ATOM 1328 HA B SER A 31 ? -37.91481 4.85214 3.99841 0.516 23.59153 H ? A ? 37 HA 1
   ATOM 1329 HB2 B SER A 31 ? -39.66448 4.69368 5.62228 0.516 24.65947 H ? A ? 37 HB2 1
   ATOM 1330 HB3 B SER A 31 ? -38.58741 5.00824 6.74762 0.516 24.65947 H ? A ? 37 HB3 1
   ATOM 1331 HG B SER A 31 ? -38.29077 6.90723 5.75980 0.516 34.49044 H ? A ? 37 HG 1
   ATOM 1332 N A GLY A 32 ? -35.71679 6.05497 4.61422 0.484 15.57753 N ? A ? 38 N 1
   ATOM 1333 CA A GLY A 32 ? -34.55668 6.73718 5.12349 0.484 16.96171 C ? A ? 38 CA 1
   ATOM 1334 C A GLY A 32 ? -34.66405 8.23417 4.91218 0.484 14.66608 C ? A ? 38 C 1
   ATOM 1335 O A GLY A 32 ? -35.42670 8.70365 4.08279 0.484 18.06333 O ? A ? 38 O 1
   ATOM 1336 H A GLY A 32 ? -35.90409 6.24469 3.79659 0.484 18.69806 H ? A ? 38 H 1
   ATOM 1337 HA2 A GLY A 32 ? -34.46732 6.56355 6.07363 0.484 20.35908 H ? A ? 38 HA2 1
   ATOM 1338 HA3 A GLY A 32 ? -33.76313 6.41559 4.66769 0.484 20.35908 H ? A ? 38 HA3 1
   ATOM 1339 N B GLY A 32 ? -35.95480 6.19106 4.56380 0.516 17.33246 N ? A ? 38 N 1
   ATOM 1340 CA B GLY A 32 ? -34.70799 6.81949 4.88354 0.516 17.20040 C ? A ? 38 CA 1
   ATOM 1341 C B GLY A 32 ? -34.73388 8.31819 4.68773 0.516 14.20483 C ? A ? 38 C 1
   ATOM 1342 O B GLY A 32 ? -35.30759 8.82649 3.73194 0.516 16.85149 O ? A ? 38 O 1
   ATOM 1343 H B GLY A 32 ? -36.36825 6.51626 3.88342 0.516 20.80398 H ? A ? 38 H 1
   ATOM 1344 HA2 B GLY A 32 ? -34.48897 6.63869 5.81103 0.516 20.64552 H ? A ? 38 HA2 1
   ATOM 1345 HA3 B GLY A 32 ? -34.01165 6.45176 4.31715 0.516 20.64552 H ? A ? 38 HA3 1
   ATOM 1346 N A GLU A 33 ? -33.85858 8.96361 5.68734 0.484 15.13126 N ? A ? 39 N 1
   ATOM 1347 CA A GLU A 33 ? -33.85297 10.40862 5.75655 0.484 15.49491 C ? A ? 39 CA 1
   ATOM 1348 C A GLU A 33 ? -32.44963 10.88780 6.03611 0.484 14.73001 C ? A ? 39 C 1
   ATOM 1349 O A GLU A 33 ? -31.74135 10.36333 6.90924 0.484 16.15156 O ? A ? 39 O 1
   ATOM 1350 CB A GLU A 33 ? -34.82350 10.91977 6.85537 0.484 17.19088 C ? A ? 39 CB 1
   ATOM 1351 CG A GLU A 33 ? -36.22012 11.04960 6.29251 0.484 17.72022 C ? A ? 39 CG 1
   ATOM 1352 CD A GLU A 33 ? -37.26435 11.37411 7.35264 0.484 26.20155 C ? A ? 39 CD 1
   ATOM 1353 OE1 A GLU A 33 ? -36.86432 11.81691 8.44316 0.484 24.89304 O ? A ? 39 OE1 1
   ATOM 1354 OE2 A GLU A 33 ? -38.45531 11.13515 7.08310 0.484 24.58863 O ? A ? 39 OE2 1
   ATOM 1355 H A GLU A 33 ? -33.27304 8.61495 6.21191 0.484 18.16255 H ? A ? 39 H 1
   ATOM 1356 HA A GLU A 33 ? -34.13122 10.77651 4.90324 0.484 18.59892 H ? A ? 39 HA 1
   ATOM 1357 HB2 A GLU A 33 ? -34.84180 10.29007 7.59296 0.484 20.63409 H ? A ? 39 HB2 1
   ATOM 1358 HB3 A GLU A 33 ? -34.53160 11.78995 7.16922 0.484 20.63409 H ? A ? 39 HB3 1
   ATOM 1359 HG2 A GLU A 33 ? -36.22968 11.76350 5.63588 0.484 21.26930 H ? A ? 39 HG2 1
   ATOM 1360 HG3 A GLU A 33 ? -36.47011 10.21084 5.87432 0.484 21.26930 H ? A ? 39 HG3 1
   ATOM 1361 N B GLU A 33 ? -34.11140 9.03533 5.59981 0.516 13.61347 N ? A ? 39 N 1
   ATOM 1362 CA B GLU A 33 ? -33.95090 10.46100 5.48749 0.516 15.78597 C ? A ? 39 CA 1
   ATOM 1363 C B GLU A 33 ? -32.52795 10.82357 5.82537 0.516 13.92657 C ? A ? 39 C 1
   ATOM 1364 O B GLU A 33 ? -31.82942 10.12960 6.58050 0.516 16.43751 O ? A ? 39 O 1
   ATOM 1365 CB B GLU A 33 ? -34.90240 11.21255 6.40521 0.516 19.58855 C ? A ? 39 CB 1
   ATOM 1366 CG B GLU A 33 ? -36.21728 10.56310 6.57143 0.516 22.20995 C ? A ? 39 CG 1
   ATOM 1367 CD B GLU A 33 ? -37.07832 11.36396 7.53994 0.516 26.43900 C ? A ? 39 CD 1
   ATOM 1368 OE1 B GLU A 33 ? -36.69111 12.51127 7.83079 0.516 26.43671 O ? A ? 39 OE1 1
   ATOM 1369 OE2 B GLU A 33 ? -38.10006 10.84182 7.98314 0.516 25.20818 O ? A ? 39 OE2 1
   ATOM 1370 H B GLU A 33 ? -33.76373 8.70527 6.31380 0.516 16.34119 H ? A ? 39 H 1
   ATOM 1371 HA B GLU A 33 ? -34.13654 10.73793 4.57659 0.516 18.94820 H ? A ? 39 HA 1
   ATOM 1372 HB2 B GLU A 33 ? -34.49578 11.28388 7.28297 0.516 23.51129 H ? A ? 39 HB2 1
   ATOM 1373 HB3 B GLU A 33 ? -35.05488 12.09704 6.03735 0.516 23.51129 H ? A ? 39 HB3 1
   ATOM 1374 HG2 B GLU A 33 ? -36.67044 10.52002 5.71488 0.516 26.65697 H ? A ? 39 HG2 1
   ATOM 1375 HG3 B GLU A 33 ? -36.09682 9.66924 6.92836 0.516 26.65697 H ? A ? 39 HG3 1
   ATOM 1376 N A GLY A 34 ? -32.03714 11.88591 5.30378 0.484 17.30684 N ? A ? 40 N 1
   ATOM 1377 CA A GLY A 34 ? -30.77829 12.49122 5.65438 0.484 20.18094 C ? A ? 40 CA 1
   ATOM 1378 C A GLY A 34 ? -30.42251 13.63062 4.73847 0.484 17.42134 C ? A ? 40 C 1
   ATOM 1379 O A GLY A 34 ? -31.29443 14.30936 4.19089 0.484 19.48536 O ? A ? 40 O 1
   ATOM 1380 H A GLY A 34 ? -32.44813 12.21989 4.62618 0.484 20.77323 H ? A ? 40 H 1
   ATOM 1381 HA2 A GLY A 34 ? -30.82590 12.83031 6.56193 0.484 24.22216 H ? A ? 40 HA2 1
   ATOM 1382 HA3 A GLY A 34 ? -30.07529 11.82486 5.60270 0.484 24.22216 H ? A ? 40 HA3 1
   ATOM 1383 N B GLY A 34 ? -32.07869 11.89346 5.22224 0.516 17.20546 N ? A ? 40 N 1
   ATOM 1384 CA B GLY A 34 ? -30.79076 12.43646 5.58135 0.516 20.18765 C ? A ? 40 CA 1
   ATOM 1385 C B GLY A 34 ? -30.42406 13.60259 4.69976 0.516 17.42352 C ? A ? 40 C 1
   ATOM 1386 O B GLY A 34 ? -31.29145 14.28587 4.13837 0.516 19.46993 O ? A ? 40 O 1
   ATOM 1387 H B GLY A 34 ? -32.49529 12.32358 4.60496 0.516 20.65158 H ? A ? 40 H 1
   ATOM 1388 HA2 B GLY A 34 ? -30.81050 12.73800 6.50307 0.516 24.23021 H ? A ? 40 HA2 1
   ATOM 1389 HA3 B GLY A 34 ? -30.11118 11.75065 5.48792 0.516 24.23021 H ? A ? 40 HA3 1
   ATOM 1390 N . GLU A 35 ? -29.12993 13.80739 4.52951 1.000 16.38131 N ? A ? 41 N 1
   ATOM 1391 CA . GLU A 35 ? -28.58242 14.96128 3.82707 1.000 15.69195 C ? A ? 41 CA 1
   ATOM 1392 C . GLU A 35 ? -27.39205 14.55679 2.97608 1.000 16.44368 C ? A ? 41 C 1
   ATOM 1393 O . GLU A 35 ? -26.59940 13.71340 3.38714 1.000 19.83147 O ? A ? 41 O 1
   ATOM 1394 HA . GLU A 35 ? -29.26825 15.31455 3.23908 1.000 18.83537 H ? A ? 41 HA 1
   ATOM 1395 CB A GLU A 35 ? -28.08112 16.05046 4.80188 0.430 24.53130 C ? A ? 41 CB 1
   ATOM 1396 CG A GLU A 35 ? -29.06768 16.66419 5.77910 0.430 33.36792 C ? A ? 41 CG 1
   ATOM 1397 CD A GLU A 35 ? -28.39900 17.74895 6.62654 0.430 34.32798 C ? A ? 41 CD 1
   ATOM 1398 OE1 A GLU A 35 ? -27.14636 17.90020 6.54619 0.430 29.05188 O ? A ? 41 OE1 1
   ATOM 1399 OE2 A GLU A 35 ? -29.12920 18.43710 7.36959 0.430 43.85371 O ? A ? 41 OE2 1
   ATOM 1400 H A GLU A 35 ? -28.52556 13.25522 4.79300 0.484 19.66260 H ? A ? 41 H 1
   ATOM 1401 HB2 A GLU A 35 ? -27.37159 15.66061 5.33619 0.430 29.44259 H ? A ? 41 HB2 1
   ATOM 1402 HB3 A GLU A 35 ? -27.73153 16.78157 4.26880 0.430 29.44259 H ? A ? 41 HB3 1
   ATOM 1403 HG2 A GLU A 35 ? -29.80070 17.06667 5.28759 0.430 40.04654 H ? A ? 41 HG2 1
   ATOM 1404 HG3 A GLU A 35 ? -29.40500 15.97510 6.37262 0.430 40.04654 H ? A ? 41 HG3 1
   ATOM 1405 CB B GLU A 35 ? -28.13378 16.04244 4.80886 0.570 24.49803 C ? A ? 41 CB 1
   ATOM 1406 CG B GLU A 35 ? -29.22057 16.57987 5.70311 0.570 33.49207 C ? A ? 41 CG 1
   ATOM 1407 CD B GLU A 35 ? -28.66903 17.64676 6.61570 0.570 34.39461 C ? A ? 41 CD 1
   ATOM 1408 OE1 B GLU A 35 ? -27.61136 17.40276 7.23420 0.570 37.42319 O ? A ? 41 OE1 1
   ATOM 1409 OE2 B GLU A 35 ? -29.27855 18.72407 6.68080 0.570 42.35792 O ? A ? 41 OE2 1
   ATOM 1410 H B GLU A 35 ? -28.52237 13.27348 4.82175 0.516 19.66260 H ? A ? 41 H 1
   ATOM 1411 HB2 B GLU A 35 ? -27.44376 15.67097 5.38050 0.570 29.40267 H ? A ? 41 HB2 1
   ATOM 1412 HB3 B GLU A 35 ? -27.77825 16.78915 4.30198 0.570 29.40267 H ? A ? 41 HB3 1
   ATOM 1413 HG2 B GLU A 35 ? -29.92489 16.96893 5.16138 0.570 40.19552 H ? A ? 41 HG2 1
   ATOM 1414 HG3 B GLU A 35 ? -29.57910 15.86136 6.24725 0.570 40.19552 H ? A ? 41 HG3 1
   ATOM 1415 N A GLY A 36 ? -27.27128 15.15508 1.79343 0.751 19.62343 N ? A ? 42 N 1
   ATOM 1416 CA A GLY A 36 ? -26.10038 14.98071 0.96780 0.751 21.26085 C ? A ? 42 CA 1
   ATOM 1417 C A GLY A 36 ? -25.36911 16.28628 0.72890 0.751 19.79104 C ? A ? 42 C 1
   ATOM 1418 O A GLY A 36 ? -25.96678 17.34866 0.68320 0.751 20.28207 O ? A ? 42 O 1
   ATOM 1419 H A GLY A 36 ? -27.86671 15.67215 1.45036 0.751 23.55315 H ? A ? 42 H 1
   ATOM 1420 HA2 A GLY A 36 ? -25.49034 14.36280 1.40016 0.751 25.51805 H ? A ? 42 HA2 1
   ATOM 1421 HA3 A GLY A 36 ? -26.36346 14.61550 0.10855 0.751 25.51805 H ? A ? 42 HA3 1
   ATOM 1422 N B GLY A 36 ? -27.26116 15.19823 1.81932 0.249 19.72715 N ? A ? 42 N 1
   ATOM 1423 CA B GLY A 36 ? -26.11415 14.97084 0.95437 0.249 21.12423 C ? A ? 42 CA 1
   ATOM 1424 C B GLY A 36 ? -25.41653 16.24543 0.52135 0.249 20.33474 C ? A ? 42 C 1
   ATOM 1425 O B GLY A 36 ? -26.06316 17.20704 0.11611 0.249 21.08765 O ? A ? 42 O 1
   ATOM 1426 H B GLY A 36 ? -27.82513 15.77106 1.51369 0.249 23.67761 H ? A ? 42 H 1
   ATOM 1427 HA2 B GLY A 36 ? -25.46868 14.41976 1.42402 0.249 25.35410 H ? A ? 42 HA2 1
   ATOM 1428 HA3 B GLY A 36 ? -26.40770 14.50321 0.15685 0.249 25.35410 H ? A ? 42 HA3 1
   ATOM 1429 N A ASP A 37 ? -24.04802 16.19107 0.59642 0.751 17.93050 N ? A ? 43 N 1
   ATOM 1430 CA A ASP A 37 ? -23.21260 17.35467 0.32835 0.751 20.41922 C ? A ? 43 CA 1
   ATOM 1431 C A ASP A 37 ? -22.19629 16.93745 -0.72938 0.751 16.06536 C ? A ? 43 C 1
   ATOM 1432 O A ASP A 37 ? -21.12130 16.42195 -0.38177 0.751 18.96728 O ? A ? 43 O 1
   ATOM 1433 CB A ASP A 37 ? -22.53467 17.83599 1.58792 0.751 23.67170 C ? A ? 43 CB 1
   ATOM 1434 CG A ASP A 37 ? -21.76757 19.11273 1.34617 0.751 29.47615 C ? A ? 43 CG 1
   ATOM 1435 OD1 A ASP A 37 ? -21.54035 19.47746 0.14870 0.751 27.90219 O ? A ? 43 OD1 1
   ATOM 1436 OD2 A ASP A 37 ? -21.46217 19.75604 2.35352 0.751 33.85825 O ? A ? 43 OD2 1
   ATOM 1437 H A ASP A 37 ? -23.60954 15.45388 0.65870 0.751 21.52164 H ? A ? 43 H 1
   ATOM 1438 HA A ASP A 37 ? -23.75791 18.07507 -0.02461 0.751 24.50809 H ? A ? 43 HA 1
   ATOM 1439 HB2 A ASP A 37 ? -23.20451 18.00594 2.26860 0.751 28.41107 H ? A ? 43 HB2 1
   ATOM 1440 HB3 A ASP A 37 ? -21.91225 17.15910 1.89666 0.751 28.41107 H ? A ? 43 HB3 1
   ATOM 1441 N B ASP A 37 ? -24.07997 16.23747 0.59420 0.249 18.23889 N ? A ? 43 N 1
   ATOM 1442 CA B ASP A 37 ? -23.22987 17.40268 0.33743 0.249 20.75955 C ? A ? 43 CA 1
   ATOM 1443 C B ASP A 37 ? -22.19817 16.97792 -0.70884 0.249 16.46946 C ? A ? 43 C 1
   ATOM 1444 O B ASP A 37 ? -21.12862 16.46904 -0.35480 0.249 18.99396 O ? A ? 43 O 1
   ATOM 1445 CB B ASP A 37 ? -22.58477 17.86530 1.64006 0.249 23.62895 C ? A ? 43 CB 1
   ATOM 1446 CG B ASP A 37 ? -22.04772 19.28648 1.57234 0.249 28.95639 C ? A ? 43 CG 1
   ATOM 1447 OD1 B ASP A 37 ? -22.21795 19.97279 0.54183 0.249 26.15178 O ? A ? 43 OD1 1
   ATOM 1448 OD2 B ASP A 37 ? -21.45421 19.71154 2.58012 0.249 32.83825 O ? A ? 43 OD2 1
   ATOM 1449 H B ASP A 37 ? -23.62532 15.53699 0.79970 0.249 21.89170 H ? A ? 43 H 1
   ATOM 1450 HA B ASP A 37 ? -23.74726 18.13629 -0.03003 0.249 24.91649 H ? A ? 43 HA 1
   ATOM 1451 HB2 B ASP A 37 ? -23.24675 17.83048 2.34821 0.249 28.35977 H ? A ? 43 HB2 1
   ATOM 1452 HB3 B ASP A 37 ? -21.84317 17.27633 1.84991 0.249 28.35977 H ? A ? 43 HB3 1
   ATOM 1453 N . ALA A 38 ? -22.53206 17.19772 -1.97896 1.000 17.99087 N ? A ? 44 N 1
   ATOM 1454 CA . ALA A 38 ? -21.71795 16.75739 -3.10722 1.000 17.20370 C ? A ? 44 CA 1
   ATOM 1455 C . ALA A 38 ? -20.36543 17.45462 -3.15215 1.000 18.09961 C ? A ? 44 C 1
   ATOM 1456 O . ALA A 38 ? -19.46075 16.92893 -3.75797 1.000 21.55401 O ? A ? 44 O 1
   ATOM 1457 CB . ALA A 38 ? -22.43275 17.02155 -4.42438 1.000 21.00702 C ? A ? 44 CB 1
   ATOM 1458 HA . ALA A 38 ? -21.58163 15.80154 -3.01410 1.000 20.64947 H ? A ? 44 HA 1
   ATOM 1459 HB1 . ALA A 38 ? -21.88918 16.68174 -5.15236 1.000 25.21346 H ? A ? 44 HB1 1
   ATOM 1460 HB2 . ALA A 38 ? -23.29122 16.57008 -4.41389 1.000 25.21346 H ? A ? 44 HB2 1
   ATOM 1461 HB3 . ALA A 38 ? -22.56287 17.97730 -4.52693 1.000 25.21346 H ? A ? 44 HB3 1
   ATOM 1462 H A ALA A 38 ? -23.23617 17.63393 -2.21036 0.751 21.59407 H ? A ? 44 H 1
   ATOM 1463 H B ALA A 38 ? -23.24584 17.61166 -2.22139 0.249 21.59407 H ? A ? 44 H 1
   ATOM 1464 N . THR A 39 ? -20.25275 18.65210 -2.60092 1.000 19.65212 N ? A ? 45 N 1
   ATOM 1465 CA . THR A 39 ? -18.95071 19.35146 -2.52911 1.000 21.33906 C ? A ? 45 CA 1
   ATOM 1466 C . THR A 39 ? -17.87884 18.52250 -1.84622 1.000 21.78034 C ? A ? 45 C 1
   ATOM 1467 O . THR A 39 ? -16.72241 18.60869 -2.21113 1.000 23.67732 O ? A ? 45 O 1
   ATOM 1468 H . THR A 39 ? -20.90573 19.09371 -2.25711 1.000 23.58757 H ? A ? 45 H 1
   ATOM 1469 HA . THR A 39 ? -18.63919 19.50931 -3.43406 1.000 25.61190 H ? A ? 45 HA 1
   ATOM 1470 CB A THR A 39 ? -19.12899 20.70222 -1.84169 0.616 23.40813 C ? A ? 45 CB 1
   ATOM 1471 OG1 A THR A 39 ? -19.78878 21.55554 -2.76804 0.616 27.83501 O ? A ? 45 OG1 1
   ATOM 1472 CG2 A THR A 39 ? -17.75490 21.37018 -1.45669 0.616 27.76107 C ? A ? 45 CG2 1
   ATOM 1473 HB A THR A 39 ? -19.62893 20.58294 -1.01906 0.616 28.09479 H ? A ? 45 HB 1
   ATOM 1474 HG1 A THR A 39 ? -19.95738 22.29527 -2.40751 0.616 33.40704 H ? A ? 45 HG1 1
   ATOM 1475 HG21 A THR A 39 ? -17.88974 22.30652 -1.24223 0.616 33.31831 H ? A ? 45 HG21 1
   ATOM 1476 HG22 A THR A 39 ? -17.37290 20.92248 -0.68563 0.616 33.31831 H ? A ? 45 HG22 1
   ATOM 1477 HG23 A THR A 39 ? -17.13408 21.30349 -2.19901 0.616 33.31831 H ? A ? 45 HG23 1
   ATOM 1478 CB B THR A 39 ? -19.11702 20.66039 -1.75138 0.384 23.39807 C ? A ? 45 CB 1
   ATOM 1479 OG1 B THR A 39 ? -20.27547 21.37305 -2.19279 0.384 23.93650 O ? A ? 45 OG1 1
   ATOM 1480 CG2 B THR A 39 ? -17.83816 21.51761 -1.89851 0.384 25.99514 C ? A ? 45 CG2 1
   ATOM 1481 HB B THR A 39 ? -19.24607 20.47095 -0.80885 0.384 28.08272 H ? A ? 45 HB 1
   ATOM 1482 HG1 B THR A 39 ? -20.33779 22.10288 -1.78162 0.384 28.72883 H ? A ? 45 HG1 1
   ATOM 1483 HG21 B THR A 39 ? -17.98841 22.40318 -1.53232 0.384 31.19920 H ? A ? 45 HG21 1
   ATOM 1484 HG22 B THR A 39 ? -17.10281 21.10080 -1.42266 0.384 31.19920 H ? A ? 45 HG22 1
   ATOM 1485 HG23 B THR A 39 ? -17.60027 21.60050 -2.83522 0.384 31.19920 H ? A ? 45 HG23 1
   ATOM 1486 N . TYR A 40 ? -18.22878 17.74576 -0.82102 1.000 17.11029 N ? A ? 46 N 1
   ATOM 1487 CA . TYR A 40 ? -17.33293 16.83978 -0.14733 1.000 21.85701 C ? A ? 46 CA 1
   ATOM 1488 C . TYR A 40 ? -17.60890 15.39076 -0.45440 1.000 19.29354 C ? A ? 46 C 1
   ATOM 1489 O . TYR A 40 ? -16.93477 14.51082 0.10147 1.000 21.84014 O ? A ? 46 O 1
   ATOM 1490 CB . TYR A 40 ? -17.43462 16.99445 1.38885 1.000 22.98688 C ? A ? 46 CB 1
   ATOM 1491 CG . TYR A 40 ? -17.21288 18.39803 1.82509 1.000 24.56411 C ? A ? 46 CG 1
   ATOM 1492 CD1 . TYR A 40 ? -15.97655 18.96324 1.66718 1.000 32.46214 C ? A ? 46 CD1 1
   ATOM 1493 CD2 . TYR A 40 ? -18.22710 19.16216 2.35303 1.000 35.22884 C ? A ? 46 CD2 1
   ATOM 1494 CE1 . TYR A 40 ? -15.73489 20.25135 1.98504 1.000 30.59720 C ? A ? 46 CE1 1
   ATOM 1495 CE2 . TYR A 40 ? -17.99468 20.48318 2.68026 1.000 39.08730 C ? A ? 46 CE2 1
   ATOM 1496 CZ . TYR A 40 ? -16.74129 21.02678 2.41469 1.000 43.80185 C ? A ? 46 CZ 1
   ATOM 1497 OH . TYR A 40 ? -16.43382 22.27421 2.87651 1.000 58.73980 O ? A ? 46 OH 1
   ATOM 1498 H . TYR A 40 ? -19.02193 17.73293 -0.48884 1.000 20.53738 H ? A ? 46 H 1
   ATOM 1499 HA . TYR A 40 ? -16.43637 17.07202 -0.43565 1.000 26.23344 H ? A ? 46 HA 1
   ATOM 1500 HB2 . TYR A 40 ? -18.31987 16.72331 1.67816 1.000 27.58929 H ? A ? 46 HB2 1
   ATOM 1501 HB3 . TYR A 40 ? -16.76244 16.43625 1.81015 1.000 27.58929 H ? A ? 46 HB3 1
   ATOM 1502 HD1 . TYR A 40 ? -15.28250 18.44364 1.33072 1.000 38.95960 H ? A ? 46 HD1 1
   ATOM 1503 HD2 . TYR A 40 ? -19.06825 18.78963 2.48942 1.000 42.27964 H ? A ? 46 HD2 1
   ATOM 1504 HE1 . TYR A 40 ? -14.87612 20.59962 1.90683 1.000 36.72167 H ? A ? 46 HE1 1
   ATOM 1505 HE2 . TYR A 40 ? -18.66250 20.99959 3.07044 1.000 46.90979 H ? A ? 46 HE2 1
   ATOM 1506 HH . TYR A 40 ? -17.10127 22.61154 3.25904 1.000 70.49279 H ? A ? 46 HH 1
   ATOM 1507 N A GLY A 41 ? -18.61159 15.09612 -1.27306 0.349 19.44180 N ? A ? 47 N 1
   ATOM 1508 CA A GLY A 41 ? -18.92688 13.71820 -1.58214 0.349 19.19852 C ? A ? 47 CA 1
   ATOM 1509 C A GLY A 41 ? -19.57210 12.95409 -0.45488 0.349 19.58370 C ? A ? 47 C 1
   ATOM 1510 O A GLY A 41 ? -19.56992 11.71234 -0.48973 0.349 19.78485 O ? A ? 47 O 1
   ATOM 1511 H A GLY A 41 ? -19.11847 15.67468 -1.65768 0.349 23.33519 H ? A ? 47 H 1
   ATOM 1512 HA2 A GLY A 41 ? -19.53347 13.69947 -2.33884 0.349 23.04326 H ? A ? 47 HA2 1
   ATOM 1513 HA3 A GLY A 41 ? -18.10784 13.25743 -1.82248 0.349 23.04326 H ? A ? 47 HA3 1
   ATOM 1514 N B GLY A 41 ? -18.56871 15.09216 -1.32113 0.416 19.46117 N ? A ? 47 N 1
   ATOM 1515 CA B GLY A 41 ? -18.87256 13.70968 -1.62451 0.416 19.15968 C ? A ? 47 CA 1
   ATOM 1516 C B GLY A 41 ? -19.56827 12.98545 -0.49844 0.416 19.56518 C ? A ? 47 C 1
   ATOM 1517 O B GLY A 41 ? -19.48798 11.74460 -0.43216 0.416 19.85839 O ? A ? 47 O 1
   ATOM 1518 H B GLY A 41 ? -19.05093 15.66784 -1.74024 0.416 23.35844 H ? A ? 47 H 1
   ATOM 1519 HA2 B GLY A 41 ? -19.44743 13.67630 -2.40509 0.416 22.99665 H ? A ? 47 HA2 1
   ATOM 1520 HA3 B GLY A 41 ? -18.04668 13.24009 -1.82022 0.416 22.99665 H ? A ? 47 HA3 1
   ATOM 1521 N C GLY A 41 ? -18.59756 15.10714 -1.29845 0.235 19.46023 N ? A ? 47 N 1
   ATOM 1522 CA C GLY A 41 ? -19.01925 13.74659 -1.55157 0.235 19.24422 C ? A ? 47 CA 1
   ATOM 1523 C C GLY A 41 ? -19.44512 13.06981 -0.27145 0.235 19.54458 C ? A ? 47 C 1
   ATOM 1524 O C GLY A 41 ? -18.91296 12.00933 0.05520 0.235 19.74891 O ? A ? 47 O 1
   ATOM 1525 H C GLY A 41 ? -19.04176 15.69685 -1.73952 0.235 23.35730 H ? A ? 47 H 1
   ATOM 1526 HA2 C GLY A 41 ? -19.76712 13.74569 -2.16930 0.235 23.09809 H ? A ? 47 HA2 1
   ATOM 1527 HA3 C GLY A 41 ? -18.28674 13.24453 -1.94177 0.235 23.09809 H ? A ? 47 HA3 1
   ATOM 1528 N A LYS A 42 ? -20.14912 13.64815 0.53009 0.349 18.15591 N ? A ? 48 N 1
   ATOM 1529 CA A LYS A 42 ? -20.52029 13.03011 1.80405 0.349 17.41791 C ? A ? 48 CA 1
   ATOM 1530 C A LYS A 42 ? -22.03054 12.99628 1.95659 0.349 18.96028 C ? A ? 48 C 1
   ATOM 1531 O A LYS A 42 ? -22.71076 14.00468 1.72555 0.349 20.08212 O ? A ? 48 O 1
   ATOM 1532 CB A LYS A 42 ? -19.89859 13.77751 2.97522 0.349 20.93463 C ? A ? 48 CB 1
   ATOM 1533 CG A LYS A 42 ? -20.59024 13.60926 4.32901 0.349 23.48894 C ? A ? 48 CG 1
   ATOM 1534 CD A LYS A 42 ? -19.93730 14.55430 5.35738 0.349 24.88199 C ? A ? 48 CD 1
   ATOM 1535 CE A LYS A 42 ? -20.90440 14.94864 6.44627 0.349 40.68845 C ? A ? 48 CE 1
   ATOM 1536 NZ A LYS A 42 ? -20.39115 16.07290 7.27177 0.349 41.28328 N ? A ? 48 NZ 1
   ATOM 1537 H A LYS A 42 ? -20.33669 14.48606 0.48195 0.349 21.79213 H ? A ? 48 H 1
   ATOM 1538 HA A LYS A 42 ? -20.19923 12.11480 1.80996 0.349 20.90652 H ? A ? 48 HA 1
   ATOM 1539 HB2 A LYS A 42 ? -18.98546 13.46773 3.08077 0.349 25.12659 H ? A ? 48 HB2 1
   ATOM 1540 HB3 A LYS A 42 ? -19.90555 14.72486 2.76693 0.349 25.12659 H ? A ? 48 HB3 1
   ATOM 1541 HG2 A LYS A 42 ? -21.53040 13.83412 4.24882 0.349 28.19176 H ? A ? 48 HG2 1
   ATOM 1542 HG3 A LYS A 42 ? -20.49298 12.69469 4.63723 0.349 28.19176 H ? A ? 48 HG3 1
   ATOM 1543 HD2 A LYS A 42 ? -19.18177 14.10673 5.76939 0.349 29.86342 H ? A ? 48 HD2 1
   ATOM 1544 HD3 A LYS A 42 ? -19.64029 15.36095 4.90794 0.349 29.86342 H ? A ? 48 HD3 1
   ATOM 1545 HE2 A LYS A 42 ? -21.74161 15.22718 6.04329 0.349 48.83117 H ? A ? 48 HE2 1
   ATOM 1546 HE3 A LYS A 42 ? -21.05393 14.18863 7.03016 0.349 48.83117 H ? A ? 48 HE3 1
   ATOM 1547 HZ1 A LYS A 42 ? -20.97228 16.26650 7.91745 0.349 49.54496 H ? A ? 48 HZ1 1
   ATOM 1548 HZ2 A LYS A 42 ? -19.61304 15.84885 7.64114 0.349 49.54496 H ? A ? 48 HZ2 1
   ATOM 1549 HZ3 A LYS A 42 ? -20.27277 16.79414 6.76393 0.349 49.54496 H ? A ? 48 HZ3 1
   ATOM 1550 N B LYS A 42 ? -20.26564 13.71267 0.38235 0.416 17.52112 N ? A ? 48 N 1
   ATOM 1551 CA B LYS A 42 ? -20.67514 13.17212 1.68022 0.416 17.88479 C ? A ? 48 CA 1
   ATOM 1552 C B LYS A 42 ? -22.17298 12.89319 1.68431 0.416 19.53556 C ? A ? 48 C 1
   ATOM 1553 O B LYS A 42 ? -22.94815 13.61379 1.04887 0.416 16.26305 O ? A ? 48 O 1
   ATOM 1554 CB B LYS A 42 ? -20.34027 14.13563 2.80670 0.416 19.59206 C ? A ? 48 CB 1
   ATOM 1555 CG B LYS A 42 ? -20.29320 13.51510 4.21658 0.416 23.49596 C ? A ? 48 CG 1
   ATOM 1556 CD B LYS A 42 ? -19.66523 14.53920 5.16990 0.416 25.02620 C ? A ? 48 CD 1
   ATOM 1557 CE B LYS A 42 ? -19.77067 14.17039 6.62987 0.416 29.25912 C ? A ? 48 CE 1
   ATOM 1558 NZ B LYS A 42 ? -19.24546 15.34229 7.43160 0.416 30.77459 N ? A ? 48 NZ 1
   ATOM 1559 H B LYS A 42 ? -20.51325 14.52519 0.24786 0.416 21.03038 H ? A ? 48 H 1
   ATOM 1560 HA B LYS A 42 ? -20.20584 12.33771 1.83648 0.416 21.46678 H ? A ? 48 HA 1
   ATOM 1561 HB2 B LYS A 42 ? -19.46699 14.51940 2.63064 0.416 23.51551 H ? A ? 48 HB2 1
   ATOM 1562 HB3 B LYS A 42 ? -21.01298 14.83432 2.82085 0.416 23.51551 H ? A ? 48 HB3 1
   ATOM 1563 HG2 B LYS A 42 ? -21.19072 13.30633 4.51951 0.416 28.20018 H ? A ? 48 HG2 1
   ATOM 1564 HG3 B LYS A 42 ? -19.75007 12.71144 4.20959 0.416 28.20018 H ? A ? 48 HG3 1
   ATOM 1565 HD2 B LYS A 42 ? -18.72300 14.62597 4.95642 0.416 30.03647 H ? A ? 48 HD2 1
   ATOM 1566 HD3 B LYS A 42 ? -20.11254 15.39144 5.04944 0.416 30.03647 H ? A ? 48 HD3 1
   ATOM 1567 HE2 B LYS A 42 ? -20.69599 14.00512 6.86938 0.416 35.11598 H ? A ? 48 HE2 1
   ATOM 1568 HE3 B LYS A 42 ? -19.23381 13.38478 6.81827 0.416 35.11598 H ? A ? 48 HE3 1
   ATOM 1569 HZ1 B LYS A 42 ? -19.30894 15.16842 8.30214 0.416 36.93454 H ? A ? 48 HZ1 1
   ATOM 1570 HZ2 B LYS A 42 ? -18.39199 15.49202 7.22844 0.416 36.93454 H ? A ? 48 HZ2 1
   ATOM 1571 HZ3 B LYS A 42 ? -19.71865 16.07333 7.24781 0.416 36.93454 H ? A ? 48 HZ3 1
   ATOM 1572 N C LYS A 42 ? -20.39006 13.65784 0.46542 0.235 17.70171 N ? A ? 48 N 1
   ATOM 1573 CA C LYS A 42 ? -20.71780 13.18902 1.81499 0.235 17.92194 C ? A ? 48 CA 1
   ATOM 1574 C C LYS A 42 ? -22.21650 12.96317 1.94747 0.235 19.07220 C ? A ? 48 C 1
   ATOM 1575 O C LYS A 42 ? -23.00206 13.90793 1.80045 0.235 19.89779 O ? A ? 48 O 1
   ATOM 1576 CB C LYS A 42 ? -20.24809 14.19675 2.85841 0.235 19.84863 C ? A ? 48 CB 1
   ATOM 1577 CG C LYS A 42 ? -20.68631 13.92145 4.28970 0.235 24.06970 C ? A ? 48 CG 1
   ATOM 1578 CD C LYS A 42 ? -20.08812 14.98066 5.22256 0.235 25.80907 C ? A ? 48 CD 1
   ATOM 1579 CE C LYS A 42 ? -20.67532 14.89417 6.60653 0.235 40.41774 C ? A ? 48 CE 1
   ATOM 1580 NZ C LYS A 42 ? -20.28674 16.05966 7.44199 0.235 41.42338 N ? A ? 48 NZ 1
   ATOM 1581 H C LYS A 42 ? -20.85634 14.33185 0.20486 0.235 21.24708 H ? A ? 48 H 1
   ATOM 1582 HA C LYS A 42 ? -20.28103 12.33541 1.96153 0.235 21.51136 H ? A ? 48 HA 1
   ATOM 1583 HB2 C LYS A 42 ? -19.27821 14.21055 2.85245 0.235 23.82338 H ? A ? 48 HB2 1
   ATOM 1584 HB3 C LYS A 42 ? -20.59381 15.06972 2.61491 0.235 23.82338 H ? A ? 48 HB3 1
   ATOM 1585 HG2 C LYS A 42 ? -21.65358 13.96114 4.35064 0.235 28.88867 H ? A ? 48 HG2 1
   ATOM 1586 HG3 C LYS A 42 ? -20.37203 13.04672 4.56713 0.235 28.88867 H ? A ? 48 HG3 1
   ATOM 1587 HD2 C LYS A 42 ? -19.12990 14.84549 5.28923 0.235 30.97591 H ? A ? 48 HD2 1
   ATOM 1588 HD3 C LYS A 42 ? -20.27467 15.86372 4.86715 0.235 30.97591 H ? A ? 48 HD3 1
   ATOM 1589 HE2 C LYS A 42 ? -21.64305 14.87439 6.54327 0.235 48.50631 H ? A ? 48 HE2 1
   ATOM 1590 HE3 C LYS A 42 ? -20.35470 14.08823 7.04077 0.235 48.50631 H ? A ? 48 HE3 1
   ATOM 1591 HZ1 C LYS A 42 ? -20.63621 15.98023 8.25665 0.235 49.71309 H ? A ? 48 HZ1 1
   ATOM 1592 HZ2 C LYS A 42 ? -19.40046 16.10285 7.51084 0.235 49.71309 H ? A ? 48 HZ2 1
   ATOM 1593 HZ3 C LYS A 42 ? -20.58472 16.81227 7.07200 0.235 49.71309 H ? A ? 48 HZ3 1
   ATOM 1594 N A LEU A 43 ? -22.54710 11.85147 2.33298 0.349 17.69497 N ? A ? 49 N 1
   ATOM 1595 CA A LEU A 43 ? -23.95273 11.74676 2.64055 0.349 18.66076 C ? A ? 49 CA 1
   ATOM 1596 C A LEU A 43 ? -24.15742 11.01390 3.94886 0.349 18.58867 C ? A ? 49 C 1
   ATOM 1597 O A LEU A 43 ? -23.47999 10.02904 4.24137 0.349 16.28366 O ? A ? 49 O 1
   ATOM 1598 CB A LEU A 43 ? -24.69746 11.06400 1.51379 0.349 23.12879 C ? A ? 49 CB 1
   ATOM 1599 CG A LEU A 43 ? -24.40856 9.62946 1.11735 0.349 24.39962 C ? A ? 49 CG 1
   ATOM 1600 CD1 A LEU A 43 ? -25.03848 8.68285 2.03972 0.349 27.24958 C ? A ? 49 CD1 1
   ATOM 1601 CD2 A LEU A 43 ? -24.92546 9.42149 -0.32544 0.349 33.71564 C ? A ? 49 CD2 1
   ATOM 1602 H A LEU A 43 ? -22.10380 11.11946 2.41809 0.349 21.23900 H ? A ? 49 H 1
   ATOM 1603 HA A LEU A 43 ? -24.32765 12.63341 2.75970 0.349 22.39795 H ? A ? 49 HA 1
   ATOM 1604 HB2 A LEU A 43 ? -25.63862 11.08624 1.74750 0.349 27.75958 H ? A ? 49 HB2 1
   ATOM 1605 HB3 A LEU A 43 ? -24.54129 11.59243 0.71549 0.349 27.75958 H ? A ? 49 HB3 1
   ATOM 1606 HG A LEU A 43 ? -23.45511 9.45526 1.15594 0.349 29.28457 H ? A ? 49 HG 1
   ATOM 1607 HD11 A LEU A 43 ? -25.11134 7.81896 1.60465 0.349 32.70453 H ? A ? 49 HD11 1
   ATOM 1608 HD12 A LEU A 43 ? -24.49092 8.60666 2.83677 0.349 32.70453 H ? A ? 49 HD12 1
   ATOM 1609 HD13 A LEU A 43 ? -25.92078 9.01038 2.27460 0.349 32.70453 H ? A ? 49 HD13 1
   ATOM 1610 HD21 A LEU A 43 ? -24.80527 8.49133 -0.57296 0.349 40.46379 H ? A ? 49 HD21 1
   ATOM 1611 HD22 A LEU A 43 ? -25.86650 9.65414 -0.36037 0.349 40.46379 H ? A ? 49 HD22 1
   ATOM 1612 HD23 A LEU A 43 ? -24.42123 9.99161 -0.92679 0.349 40.46379 H ? A ? 49 HD23 1
   ATOM 1613 N B LEU A 43 ? -22.55090 11.81530 2.35461 0.416 17.69346 N ? A ? 49 N 1
   ATOM 1614 CA B LEU A 43 ? -23.93407 11.44034 2.58419 0.416 18.49025 C ? A ? 49 CA 1
   ATOM 1615 C B LEU A 43 ? -24.07180 11.03171 4.03770 0.416 18.51596 C ? A ? 49 C 1
   ATOM 1616 O B LEU A 43 ? -23.23773 10.27585 4.53423 0.416 17.63683 O ? A ? 49 O 1
   ATOM 1617 CB B LEU A 43 ? -24.34909 10.27952 1.67557 0.416 21.39400 C ? A ? 49 CB 1
   ATOM 1618 CG B LEU A 43 ? -24.40795 10.59280 0.19147 0.416 26.76475 C ? A ? 49 CG 1
   ATOM 1619 CD1 B LEU A 43 ? -24.71088 9.36755 -0.64962 0.416 34.07357 C ? A ? 49 CD1 1
   ATOM 1620 CD2 B LEU A 43 ? -25.51623 11.61241 -0.06218 0.416 34.22319 C ? A ? 49 CD2 1
   ATOM 1621 H B LEU A 43 ? -21.99562 11.25860 2.70295 0.416 21.23718 H ? A ? 49 H 1
   ATOM 1622 HA B LEU A 43 ? -24.51993 12.19205 2.40365 0.416 22.19333 H ? A ? 49 HA 1
   ATOM 1623 HB2 B LEU A 43 ? -23.71048 9.55891 1.79305 0.416 25.67783 H ? A ? 49 HB2 1
   ATOM 1624 HB3 B LEU A 43 ? -25.23383 9.98573 1.94356 0.416 25.67783 H ? A ? 49 HB3 1
   ATOM 1625 HG B LEU A 43 ? -23.53881 10.93473 -0.07039 0.416 32.12273 H ? A ? 49 HG 1
   ATOM 1626 HD11 B LEU A 43 ? -24.69609 9.61646 -1.58702 0.416 40.89332 H ? A ? 49 HD11 1
   ATOM 1627 HD12 B LEU A 43 ? -24.03754 8.69118 -0.47631 0.416 40.89332 H ? A ? 49 HD12 1
   ATOM 1628 HD13 B LEU A 43 ? -25.58823 9.02967 -0.41090 0.416 40.89332 H ? A ? 49 HD13 1
   ATOM 1629 HD21 B LEU A 43 ? -26.05814 11.31083 -0.80802 0.416 41.07285 H ? A ? 49 HD21 1
   ATOM 1630 HD22 B LEU A 43 ? -26.06367 11.68866 0.73493 0.416 41.07285 H ? A ? 49 HD22 1
   ATOM 1631 HD23 B LEU A 43 ? -25.11442 12.47027 -0.27081 0.416 41.07285 H ? A ? 49 HD23 1
   ATOM 1632 N C LEU A 43 ? -22.60523 11.72558 2.22541 0.235 17.80820 N ? A ? 49 N 1
   ATOM 1633 CA C LEU A 43 ? -23.98020 11.39034 2.55713 0.235 18.62645 C ? A ? 49 CA 1
   ATOM 1634 C C LEU A 43 ? -24.07300 11.02982 4.03255 0.235 18.57985 C ? A ? 49 C 1
   ATOM 1635 O C LEU A 43 ? -23.21273 10.31569 4.54610 0.235 17.76768 O ? A ? 49 O 1
   ATOM 1636 CB C LEU A 43 ? -24.48324 10.20865 1.71958 0.235 21.62904 C ? A ? 49 CB 1
   ATOM 1637 CG C LEU A 43 ? -24.59241 10.40181 0.21557 0.235 27.21468 C ? A ? 49 CG 1
   ATOM 1638 CD1 C LEU A 43 ? -24.57271 9.05105 -0.49265 0.235 34.74777 C ? A ? 49 CD1 1
   ATOM 1639 CD2 C LEU A 43 ? -25.87567 11.10798 -0.15986 0.235 29.72572 C ? A ? 49 CD2 1
   ATOM 1640 H C LEU A 43 ? -22.07634 11.04745 2.22788 0.235 21.37486 H ? A ? 49 H 1
   ATOM 1641 HA C LEU A 43 ? -24.54811 12.15640 2.37955 0.235 22.35677 H ? A ? 49 HA 1
   ATOM 1642 HB2 C LEU A 43 ? -23.87631 9.46564 1.86262 0.235 25.95988 H ? A ? 49 HB2 1
   ATOM 1643 HB3 C LEU A 43 ? -25.37042 9.97816 2.03689 0.235 25.95988 H ? A ? 49 HB3 1
   ATOM 1644 HG C LEU A 43 ? -23.83832 10.94216 -0.06776 0.235 32.66264 H ? A ? 49 HG 1
   ATOM 1645 HD11 C LEU A 43 ? -24.63836 9.19525 -1.44963 0.235 41.70235 H ? A ? 49 HD11 1
   ATOM 1646 HD12 C LEU A 43 ? -23.74185 8.59656 -0.28285 0.235 41.70235 H ? A ? 49 HD12 1
   ATOM 1647 HD13 C LEU A 43 ? -25.32568 8.52236 -0.18538 0.235 41.70235 H ? A ? 49 HD13 1
   ATOM 1648 HD21 C LEU A 43 ? -25.90677 11.21544 -1.12339 0.235 35.67589 H ? A ? 49 HD21 1
   ATOM 1649 HD22 C LEU A 43 ? -26.62874 10.57401 0.13789 0.235 35.67589 H ? A ? 49 HD22 1
   ATOM 1650 HD23 C LEU A 43 ? -25.89555 11.97697 0.27069 0.235 35.67589 H ? A ? 49 HD23 1
   ATOM 1651 N . THR A 44 ? -25.11409 11.51230 4.72376 1.000 16.29497 N ? A ? 50 N 1
   ATOM 1652 CA . THR A 44 ? -25.46250 10.99503 6.04000 1.000 15.78519 C ? A ? 50 CA 1
   ATOM 1653 C . THR A 44 ? -26.92379 10.58946 6.02758 1.000 18.47096 C ? A ? 50 C 1
   ATOM 1654 O . THR A 44 ? -27.78865 11.42797 5.74106 1.000 22.90296 O ? A ? 50 O 1
   ATOM 1655 HA . THR A 44 ? -24.93585 10.20753 6.24828 1.000 18.94726 H ? A ? 50 HA 1
   ATOM 1656 CB A THR A 44 ? -25.20826 12.04414 7.11881 0.226 20.98740 C ? A ? 50 CB 1
   ATOM 1657 OG1 A THR A 44 ? -26.05023 13.17540 6.89219 0.226 16.83459 O ? A ? 50 OG1 1
   ATOM 1658 CG2 A THR A 44 ? -23.75875 12.47867 7.05760 0.226 21.70211 C ? A ? 50 CG2 1
   ATOM 1659 H A THR A 44 ? -25.59956 12.18471 4.49622 0.349 19.55899 H ? A ? 50 H 1
   ATOM 1660 HB A THR A 44 ? -25.39739 11.67886 7.99728 0.226 25.18991 H ? A ? 50 HB 1
   ATOM 1661 HG1 A THR A 44 ? -25.90232 13.76447 7.47247 0.226 20.20654 H ? A ? 50 HG1 1
   ATOM 1662 HG21 A THR A 44 ? -23.70446 13.42464 6.85000 0.226 26.04756 H ? A ? 50 HG21 1
   ATOM 1663 HG22 A THR A 44 ? -23.32807 12.31864 7.91189 0.226 26.04756 H ? A ? 50 HG22 1
   ATOM 1664 HG23 A THR A 44 ? -23.29113 11.97830 6.37068 0.226 26.04756 H ? A ? 50 HG23 1
   ATOM 1665 CB B THR A 44 ? -25.20508 12.06542 7.10019 0.426 21.04952 C ? A ? 50 CB 1
   ATOM 1666 OG1 B THR A 44 ? -23.90239 12.61378 6.85008 0.426 20.96789 O ? A ? 50 OG1 1
   ATOM 1667 CG2 B THR A 44 ? -25.29051 11.44853 8.44075 0.426 23.67605 C ? A ? 50 CG2 1
   ATOM 1668 H B THR A 44 ? -25.63162 12.13887 4.44240 0.416 19.55899 H ? A ? 50 H 1
   ATOM 1669 HB B THR A 44 ? -25.85803 12.78226 7.07368 0.426 25.26446 H ? A ? 50 HB 1
   ATOM 1670 HG1 B THR A 44 ? -23.32383 12.00558 6.88121 0.426 25.16650 H ? A ? 50 HG1 1
   ATOM 1671 HG21 B THR A 44 ? -24.99931 12.08095 9.11614 0.426 28.41629 H ? A ? 50 HG21 1
   ATOM 1672 HG22 B THR A 44 ? -26.20567 11.18715 8.62796 0.426 28.41629 H ? A ? 50 HG22 1
   ATOM 1673 HG23 B THR A 44 ? -24.72405 10.66213 8.48078 0.426 28.41629 H ? A ? 50 HG23 1
   ATOM 1674 CB C THR A 44 ? -25.21014 12.00565 7.16190 0.348 21.03090 C ? A ? 50 CB 1
   ATOM 1675 OG1 C THR A 44 ? -25.52347 13.32429 6.70600 0.348 17.83699 O ? A ? 50 OG1 1
   ATOM 1676 CG2 C THR A 44 ? -23.75480 11.87197 7.59663 0.348 20.09902 C ? A ? 50 CG2 1
   ATOM 1677 H C THR A 44 ? -25.63049 12.14077 4.44456 0.235 19.55899 H ? A ? 50 H 1
   ATOM 1678 HB C THR A 44 ? -25.77328 11.84199 7.93455 0.347 25.24211 H ? A ? 50 HB 1
   ATOM 1679 HG1 C THR A 44 ? -26.31059 13.34773 6.41362 0.347 21.40942 H ? A ? 50 HG1 1
   ATOM 1680 HG21 C THR A 44 ? -23.55247 12.52585 8.28394 0.347 24.12386 H ? A ? 50 HG21 1
   ATOM 1681 HG22 C THR A 44 ? -23.59463 10.98322 7.95072 0.347 24.12386 H ? A ? 50 HG22 1
   ATOM 1682 HG23 C THR A 44 ? -23.16734 12.01957 6.83900 0.347 24.12386 H ? A ? 50 HG23 1
   ATOM 1683 N . LEU A 45 ? -27.20457 9.32143 6.27017 1.000 15.67257 N ? A ? 51 N 1
   ATOM 1684 CA . LEU A 45 ? -28.57178 8.86208 6.20051 1.000 13.46851 C ? A ? 51 CA 1
   ATOM 1685 C . LEU A 45 ? -28.89753 7.95228 7.35848 1.000 17.24684 C ? A ? 51 C 1
   ATOM 1686 O . LEU A 45 ? -28.04380 7.25299 7.86177 1.000 22.11005 O ? A ? 51 O 1
   ATOM 1687 CB . LEU A 45 ? -28.87273 8.05243 4.87197 1.000 17.47128 C ? A ? 51 CB 1
   ATOM 1688 CG . LEU A 45 ? -28.79357 8.91616 3.62924 1.000 22.98067 C ? A ? 51 CG 1
   ATOM 1689 CD1 . LEU A 45 ? -28.42749 8.05579 2.47089 1.000 28.68868 C ? A ? 51 CD1 1
   ATOM 1690 CD2 . LEU A 45 ? -30.13901 9.48381 3.33588 1.000 23.66137 C ? A ? 51 CD2 1
   ATOM 1691 H . LEU A 45 ? -26.62605 8.71866 6.47412 1.000 18.81212 H ? A ? 51 H 1
   ATOM 1692 HA . LEU A 45 ? -29.13458 9.65086 6.24501 1.000 16.16724 H ? A ? 51 HA 1
   ATOM 1693 HB2 . LEU A 45 ? -28.22246 7.33806 4.78412 1.000 20.97057 H ? A ? 51 HB2 1
   ATOM 1694 HB3 . LEU A 45 ? -29.76761 7.68184 4.92463 1.000 20.97057 H ? A ? 51 HB3 1
   ATOM 1695 HG . LEU A 45 ? -28.14346 9.62342 3.76355 1.000 27.58184 H ? A ? 51 HG 1
   ATOM 1696 HD11 . LEU A 45 ? -28.23937 8.62056 1.70502 1.000 34.43145 H ? A ? 51 HD11 1
   ATOM 1697 HD12 . LEU A 45 ? -27.64114 7.53597 2.69966 1.000 34.43145 H ? A ? 51 HD12 1
   ATOM 1698 HD13 . LEU A 45 ? -29.16898 7.46330 2.27078 1.000 34.43145 H ? A ? 51 HD13 1
   ATOM 1699 HD21 . LEU A 45 ? -30.05405 10.15416 2.63996 1.000 28.39867 H ? A ? 51 HD21 1
   ATOM 1700 HD22 . LEU A 45 ? -30.72473 8.77026 3.03808 1.000 28.39867 H ? A ? 51 HD22 1
   ATOM 1701 HD23 . LEU A 45 ? -30.49405 9.88806 4.14299 1.000 28.39867 H ? A ? 51 HD23 1
   ATOM 1702 N . LYS A 46 ? -30.15292 7.94857 7.77948 1.000 14.11235 N ? A ? 52 N 1
   ATOM 1703 CA . LYS A 46 ? -30.67530 7.01660 8.73676 1.000 17.08891 C ? A ? 52 CA 1
   ATOM 1704 C . LYS A 46 ? -31.85178 6.31409 8.12027 1.000 18.64124 C ? A ? 52 C 1
   ATOM 1705 O . LYS A 46 ? -32.81767 6.96501 7.69660 1.000 18.39580 O ? A ? 52 O 1
   ATOM 1706 H . LYS A 46 ? -30.74415 8.50946 7.50479 1.000 16.93986 H ? A ? 52 H 1
   ATOM 1707 HA . LYS A 46 ? -29.97868 6.38067 8.96306 1.000 20.51172 H ? A ? 52 HA 1
   ATOM 1708 CB A LYS A 46 ? -31.10982 7.71590 10.02812 0.209 21.19793 C ? A ? 52 CB 1
   ATOM 1709 CG A LYS A 46 ? -31.72399 6.78356 11.05317 0.209 21.34982 C ? A ? 52 CG 1
   ATOM 1710 CD A LYS A 46 ? -32.06938 7.51753 12.35276 0.209 21.38783 C ? A ? 52 CD 1
   ATOM 1711 CE A LYS A 46 ? -32.85094 6.59411 13.28364 0.209 20.46375 C ? A ? 52 CE 1
   ATOM 1712 NZ A LYS A 46 ? -33.22236 7.21707 14.57907 0.209 22.36689 N ? A ? 52 NZ 1
   ATOM 1713 HB2 A LYS A 46 ? -30.33283 8.13112 10.43405 0.209 25.44255 H ? A ? 52 HB2 1
   ATOM 1714 HB3 A LYS A 46 ? -31.77066 8.39140 9.80930 0.209 25.44255 H ? A ? 52 HB3 1
   ATOM 1715 HG2 A LYS A 46 ? -32.54047 6.40393 10.69241 0.209 25.62481 H ? A ? 52 HG2 1
   ATOM 1716 HG3 A LYS A 46 ? -31.09336 6.07668 11.26182 0.209 25.62481 H ? A ? 52 HG3 1
   ATOM 1717 HD2 A LYS A 46 ? -31.25346 7.79173 12.79997 0.209 25.67043 H ? A ? 52 HD2 1
   ATOM 1718 HD3 A LYS A 46 ? -32.61591 8.29393 12.15425 0.209 25.67043 H ? A ? 52 HD3 1
   ATOM 1719 HE2 A LYS A 46 ? -33.67079 6.32576 12.84009 0.209 24.56153 H ? A ? 52 HE2 1
   ATOM 1720 HE3 A LYS A 46 ? -32.30770 5.81410 13.47697 0.209 24.56153 H ? A ? 52 HE3 1
   ATOM 1721 HZ1 A LYS A 46 ? -33.31281 6.58961 15.20374 0.209 26.84530 H ? A ? 52 HZ1 1
   ATOM 1722 HZ2 A LYS A 46 ? -32.59023 7.78938 14.83396 0.209 26.84530 H ? A ? 52 HZ2 1
   ATOM 1723 HZ3 A LYS A 46 ? -33.99251 7.65540 14.49633 0.209 26.84530 H ? A ? 52 HZ3 1
   ATOM 1724 CB B LYS A 46 ? -31.12298 7.71697 10.02140 0.316 21.20059 C ? A ? 52 CB 1
   ATOM 1725 CG B LYS A 46 ? -31.69532 6.78137 11.05531 0.316 21.34746 C ? A ? 52 CG 1
   ATOM 1726 CD B LYS A 46 ? -32.24144 7.54661 12.26177 0.316 21.23933 C ? A ? 52 CD 1
   ATOM 1727 CE B LYS A 46 ? -32.98400 6.58048 13.17610 0.316 20.19209 C ? A ? 52 CE 1
   ATOM 1728 NZ B LYS A 46 ? -33.67111 7.25744 14.27469 0.316 19.46307 N ? A ? 52 NZ 1
   ATOM 1729 HB2 B LYS A 46 ? -30.35737 8.16251 10.41667 0.316 25.44574 H ? A ? 52 HB2 1
   ATOM 1730 HB3 B LYS A 46 ? -31.80738 8.36757 9.79956 0.316 25.44574 H ? A ? 52 HB3 1
   ATOM 1731 HG2 B LYS A 46 ? -32.42204 6.27342 10.66192 0.316 25.62198 H ? A ? 52 HG2 1
   ATOM 1732 HG3 B LYS A 46 ? -30.99985 6.18019 11.36483 0.316 25.62198 H ? A ? 52 HG3 1
   ATOM 1733 HD2 B LYS A 46 ? -31.50986 7.94784 12.75645 0.316 25.49223 H ? A ? 52 HD2 1
   ATOM 1734 HD3 B LYS A 46 ? -32.85759 8.23435 11.96465 0.316 25.49223 H ? A ? 52 HD3 1
   ATOM 1735 HE2 B LYS A 46 ? -33.64847 6.10100 12.65699 0.316 24.23554 H ? A ? 52 HE2 1
   ATOM 1736 HE3 B LYS A 46 ? -32.34850 5.95592 13.55945 0.316 24.23554 H ? A ? 52 HE3 1
   ATOM 1737 HZ1 B LYS A 46 ? -34.54048 7.32284 14.09572 0.316 23.36071 H ? A ? 52 HZ1 1
   ATOM 1738 HZ2 B LYS A 46 ? -33.56536 6.79756 15.02929 0.316 23.36071 H ? A ? 52 HZ2 1
   ATOM 1739 HZ3 B LYS A 46 ? -33.33670 8.07478 14.38528 0.316 23.36071 H ? A ? 52 HZ3 1
   ATOM 1740 CB C LYS A 46 ? -31.13822 7.70346 10.02878 0.475 21.19664 C ? A ? 52 CB 1
   ATOM 1741 CG C LYS A 46 ? -31.59938 6.73498 11.10503 0.475 21.32922 C ? A ? 52 CG 1
   ATOM 1742 CD C LYS A 46 ? -31.80381 7.42094 12.46823 0.475 22.23605 C ? A ? 52 CD 1
   ATOM 1743 CE C LYS A 46 ? -32.63711 6.49502 13.35931 0.475 20.89131 C ? A ? 52 CE 1
   ATOM 1744 NZ C LYS A 46 ? -33.06303 7.07217 14.67005 0.475 22.24994 N ? A ? 52 NZ 1
   ATOM 1745 HB2 C LYS A 46 ? -30.39975 8.21820 10.39018 0.475 25.44100 H ? A ? 52 HB2 1
   ATOM 1746 HB3 C LYS A 46 ? -31.88156 8.29085 9.82063 0.475 25.44100 H ? A ? 52 HB3 1
   ATOM 1747 HG2 C LYS A 46 ? -32.44453 6.34161 10.83691 0.475 25.60010 H ? A ? 52 HG2 1
   ATOM 1748 HG3 C LYS A 46 ? -30.93059 6.04108 11.21517 0.475 25.60010 H ? A ? 52 HG3 1
   ATOM 1749 HD2 C LYS A 46 ? -30.94600 7.58122 12.89176 0.475 26.68829 H ? A ? 52 HD2 1
   ATOM 1750 HD3 C LYS A 46 ? -32.27765 8.25916 12.35091 0.475 26.68829 H ? A ? 52 HD3 1
   ATOM 1751 HE2 C LYS A 46 ? -33.44266 6.25093 12.87723 0.475 25.07460 H ? A ? 52 HE2 1
   ATOM 1752 HE3 C LYS A 46 ? -32.11222 5.70219 13.55118 0.475 25.07460 H ? A ? 52 HE3 1
   ATOM 1753 HZ1 C LYS A 46 ? -33.90349 7.36016 14.61713 0.475 26.70495 H ? A ? 52 HZ1 1
   ATOM 1754 HZ2 C LYS A 46 ? -33.00945 6.45298 15.30711 0.475 26.70495 H ? A ? 52 HZ2 1
   ATOM 1755 HZ3 C LYS A 46 ? -32.53648 7.75610 14.88701 0.475 26.70495 H ? A ? 52 HZ3 1
   ATOM 1756 N A PHE A 47 ? -31.82368 5.00522 8.15965 0.396 16.79355 N ? A ? 53 N 1
   ATOM 1757 CA A PHE A 47 ? -32.85731 4.15898 7.58656 0.396 17.26809 C ? A ? 53 CA 1
   ATOM 1758 C A PHE A 47 ? -33.59286 3.41342 8.68351 0.396 17.29517 C ? A ? 53 C 1
   ATOM 1759 O A PHE A 47 ? -32.99566 3.08096 9.71432 0.396 20.13115 O ? A ? 53 O 1
   ATOM 1760 CB A PHE A 47 ? -32.23490 3.14483 6.64407 0.396 17.98389 C ? A ? 53 CB 1
   ATOM 1761 CG A PHE A 47 ? -31.43384 3.77144 5.53228 0.396 17.54166 C ? A ? 53 CG 1
   ATOM 1762 CD1 A PHE A 47 ? -32.07350 4.23718 4.40904 0.396 15.59733 C ? A ? 53 CD1 1
   ATOM 1763 CD2 A PHE A 47 ? -30.05995 3.90493 5.61748 0.396 16.92403 C ? A ? 53 CD2 1
   ATOM 1764 CE1 A PHE A 47 ? -31.38029 4.78817 3.34481 0.396 15.24521 C ? A ? 53 CE1 1
   ATOM 1765 CE2 A PHE A 47 ? -29.35042 4.51811 4.54874 0.396 17.48469 C ? A ? 53 CE2 1
   ATOM 1766 CZ A PHE A 47 ? -30.02436 4.94977 3.41585 0.396 15.75931 C ? A ? 53 CZ 1
   ATOM 1767 H A PHE A 47 ? -31.18965 4.55626 8.52848 0.396 20.15729 H ? A ? 53 H 1
   ATOM 1768 HA A PHE A 47 ? -33.49578 4.70626 7.10310 0.396 20.72674 H ? A ? 53 HA 1
   ATOM 1769 HB2 A PHE A 47 ? -31.64058 2.56987 7.15113 0.396 21.58570 H ? A ? 53 HB2 1
   ATOM 1770 HB3 A PHE A 47 ? -32.94197 2.61761 6.24035 0.396 21.58570 H ? A ? 53 HB3 1
   ATOM 1771 HD1 A PHE A 47 ? -33.00059 4.18056 4.36220 0.396 18.72183 H ? A ? 53 HD1 1
   ATOM 1772 HD2 A PHE A 47 ? -29.60421 3.59637 6.36714 0.396 20.31386 H ? A ? 53 HD2 1
   ATOM 1773 HE1 A PHE A 47 ? -31.83852 5.04934 2.57883 0.396 18.29929 H ? A ? 53 HE1 1
   ATOM 1774 HE2 A PHE A 47 ? -28.42923 4.63040 4.60962 0.396 20.98666 H ? A ? 53 HE2 1
   ATOM 1775 HZ A PHE A 47 ? -29.55979 5.34417 2.71334 0.396 18.91620 H ? A ? 53 HZ 1
   ATOM 1776 N B PHE A 47 ? -31.82379 5.00963 8.17000 0.509 16.73977 N ? A ? 53 N 1
   ATOM 1777 CA B PHE A 47 ? -32.82684 4.15598 7.54907 0.509 17.24960 C ? A ? 53 CA 1
   ATOM 1778 C B PHE A 47 ? -33.58601 3.39000 8.61194 0.509 17.24994 C ? A ? 53 C 1
   ATOM 1779 O B PHE A 47 ? -32.95110 2.78615 9.48697 0.509 20.01374 O ? A ? 53 O 1
   ATOM 1780 CB B PHE A 47 ? -32.15657 3.15121 6.63014 0.509 18.01588 C ? A ? 53 CB 1
   ATOM 1781 CG B PHE A 47 ? -31.50411 3.77169 5.42172 0.509 17.41073 C ? A ? 53 CG 1
   ATOM 1782 CD1 B PHE A 47 ? -32.28195 4.17916 4.37456 0.509 16.03663 C ? A ? 53 CD1 1
   ATOM 1783 CD2 B PHE A 47 ? -30.12920 3.93885 5.33766 0.509 17.74147 C ? A ? 53 CD2 1
   ATOM 1784 CE1 B PHE A 47 ? -31.73280 4.70526 3.20754 0.509 14.72966 C ? A ? 53 CE1 1
   ATOM 1785 CE2 B PHE A 47 ? -29.56053 4.55625 4.17797 0.509 17.38069 C ? A ? 53 CE2 1
   ATOM 1786 CZ B PHE A 47 ? -30.39011 4.91761 3.10544 0.509 14.77924 C ? A ? 53 CZ 1
   ATOM 1787 H B PHE A 47 ? -31.20888 4.56461 8.57428 0.509 20.09275 H ? A ? 53 H 1
   ATOM 1788 HA B PHE A 47 ? -33.45097 4.70984 7.05450 0.509 20.70456 H ? A ? 53 HA 1
   ATOM 1789 HB2 B PHE A 47 ? -31.46945 2.68252 7.12924 0.509 21.62408 H ? A ? 53 HB2 1
   ATOM 1790 HB3 B PHE A 47 ? -32.82495 2.52269 6.31530 0.509 21.62408 H ? A ? 53 HB3 1
   ATOM 1791 HD1 B PHE A 47 ? -33.20627 4.10285 4.44322 0.509 19.24899 H ? A ? 53 HD1 1
   ATOM 1792 HD2 B PHE A 47 ? -29.58006 3.65135 6.03097 0.509 21.29479 H ? A ? 53 HD2 1
   ATOM 1793 HE1 B PHE A 47 ? -32.28768 4.91372 2.49091 0.509 17.68062 H ? A ? 53 HE1 1
   ATOM 1794 HE2 B PHE A 47 ? -28.64553 4.71710 4.13562 0.509 20.86186 H ? A ? 53 HE2 1
   ATOM 1795 HZ B PHE A 47 ? -30.02930 5.29630 2.33647 0.509 17.74012 H ? A ? 53 HZ 1
   ATOM 1796 N C PHE A 47 ? -31.79462 4.98856 8.09932 0.095 16.92167 N ? A ? 53 N 1
   ATOM 1797 CA C PHE A 47 ? -32.83900 4.15798 7.52036 0.095 17.33558 C ? A ? 53 CA 1
   ATOM 1798 C C PHE A 47 ? -33.58117 3.42888 8.62678 0.095 17.36798 C ? A ? 53 C 1
   ATOM 1799 O C PHE A 47 ? -32.97629 3.02801 9.62634 0.095 20.03361 O ? A ? 53 O 1
   ATOM 1800 CB C PHE A 47 ? -32.24225 3.14590 6.54993 0.095 17.97790 C ? A ? 53 CB 1
   ATOM 1801 CG C PHE A 47 ? -31.31448 3.75596 5.54127 0.095 17.53443 C ? A ? 53 CG 1
   ATOM 1802 CD1 C PHE A 47 ? -31.80815 4.27578 4.35837 0.095 15.84284 C ? A ? 53 CD1 1
   ATOM 1803 CD2 C PHE A 47 ? -29.95183 3.80944 5.77491 0.095 16.61958 C ? A ? 53 CD2 1
   ATOM 1804 CE1 C PHE A 47 ? -30.96398 4.83092 3.41646 0.095 15.65451 C ? A ? 53 CE1 1
   ATOM 1805 CE2 C PHE A 47 ? -29.09967 4.37245 4.83495 0.095 18.25535 C ? A ? 53 CE2 1
   ATOM 1806 CZ C PHE A 47 ? -29.60582 4.88351 3.65572 0.095 16.32195 C ? A ? 53 CZ 1
   ATOM 1807 H C PHE A 47 ? -31.14043 4.53487 8.42458 0.095 20.31104 H ? A ? 53 H 1
   ATOM 1808 HA C PHE A 47 ? -33.47235 4.71251 7.03842 0.095 20.80773 H ? A ? 53 HA 1
   ATOM 1809 HB2 C PHE A 47 ? -31.74002 2.48734 7.05488 0.095 21.57851 H ? A ? 53 HB2 1
   ATOM 1810 HB3 C PHE A 47 ? -32.96356 2.71371 6.06638 0.095 21.57851 H ? A ? 53 HB3 1
   ATOM 1811 HD1 C PHE A 47 ? -32.72327 4.25112 4.19454 0.095 19.01644 H ? A ? 53 HD1 1
   ATOM 1812 HD2 C PHE A 47 ? -29.60477 3.46612 6.56647 0.095 19.94852 H ? A ? 53 HD2 1
   ATOM 1813 HE1 C PHE A 47 ? -31.31034 5.16874 2.62223 0.095 18.79045 H ? A ? 53 HE1 1
   ATOM 1814 HE2 C PHE A 47 ? -28.18498 4.40568 4.99966 0.095 21.91145 H ? A ? 53 HE2 1
   ATOM 1815 HZ C PHE A 47 ? -29.03449 5.26099 3.02644 0.095 19.59137 H ? A ? 53 HZ 1
   ATOM 1816 N A ILE A 48 ? -34.87451 3.11994 8.44035 0.396 17.61788 N ? A ? 54 N 1
   ATOM 1817 CA A ILE A 48 ? -35.70138 2.33942 9.35718 0.396 17.25596 C ? A ? 54 CA 1
   ATOM 1818 C A ILE A 48 ? -36.51271 1.32929 8.55919 0.396 19.80888 C ? A ? 54 C 1
   ATOM 1819 O A ILE A 48 ? -37.04071 1.64319 7.48962 0.396 19.61860 O ? A ? 54 O 1
   ATOM 1820 CB A ILE A 48 ? -36.68612 3.24120 10.15134 0.396 19.33407 C ? A ? 54 CB 1
   ATOM 1821 CG1 A ILE A 48 ? -36.00528 4.50791 10.63184 0.396 22.84079 C ? A ? 54 CG1 1
   ATOM 1822 CG2 A ILE A 48 ? -37.26076 2.51362 11.27211 0.396 22.70208 C ? A ? 54 CG2 1
   ATOM 1823 CD1 A ILE A 48 ? -37.01596 5.63482 10.93171 0.396 30.41898 C ? A ? 54 CD1 1
   ATOM 1824 H A ILE A 48 ? -35.29457 3.36952 7.73264 0.396 21.14648 H ? A ? 54 H 1
   ATOM 1825 HA A ILE A 48 ? -35.11118 1.87298 9.96956 0.396 20.71218 H ? A ? 54 HA 1
   ATOM 1826 HB A ILE A 48 ? -37.40152 3.49618 9.54794 0.396 23.20592 H ? A ? 54 HB 1
   ATOM 1827 HG12 A ILE A 48 ? -35.51526 4.31602 11.44668 0.396 27.41398 H ? A ? 54 HG12 1
   ATOM 1828 HG13 A ILE A 48 ? -35.39670 4.82197 9.94489 0.396 27.41398 H ? A ? 54 HG13 1
   ATOM 1829 HG21 A ILE A 48 ? -37.82108 3.11615 11.78582 0.396 27.24753 H ? A ? 54 HG21 1
   ATOM 1830 HG22 A ILE A 48 ? -37.79234 1.77726 10.93139 0.396 27.24753 H ? A ? 54 HG22 1
   ATOM 1831 HG23 A ILE A 48 ? -36.54314 2.17355 11.82914 0.396 27.24753 H ? A ? 54 HG23 1
   ATOM 1832 HD11 A ILE A 48 ? -36.54022 6.39623 11.29889 0.396 36.50781 H ? A ? 54 HD11 1
   ATOM 1833 HD12 A ILE A 48 ? -37.46000 5.88837 10.10743 0.396 36.50781 H ? A ? 54 HD12 1
   ATOM 1834 HD13 A ILE A 48 ? -37.66816 5.31172 11.57291 0.396 36.50781 H ? A ? 54 HD13 1
   ATOM 1835 N B ILE A 48 ? -34.91688 3.33544 8.47845 0.509 17.32731 N ? A ? 54 N 1
   ATOM 1836 CA B ILE A 48 ? -35.80435 2.62113 9.39190 0.509 18.68403 C ? A ? 54 CA 1
   ATOM 1837 C B ILE A 48 ? -36.51127 1.52437 8.62583 0.509 19.73588 C ? A ? 54 C 1
   ATOM 1838 O B ILE A 48 ? -37.05135 1.75527 7.54394 0.509 19.68507 O ? A ? 54 O 1
   ATOM 1839 CB B ILE A 48 ? -36.86461 3.57219 10.02469 0.509 18.54663 C ? A ? 54 CB 1
   ATOM 1840 CG1 B ILE A 48 ? -36.14661 4.63738 10.81982 0.509 23.96133 C ? A ? 54 CG1 1
   ATOM 1841 CG2 B ILE A 48 ? -37.91358 2.80038 10.81942 0.509 22.25790 C ? A ? 54 CG2 1
   ATOM 1842 CD1 B ILE A 48 ? -35.53796 4.11571 12.03973 0.509 23.60247 C ? A ? 54 CD1 1
   ATOM 1843 H B ILE A 48 ? -35.34185 3.72198 7.83846 0.509 20.79780 H ? A ? 54 H 1
   ATOM 1844 HA B ILE A 48 ? -35.26646 2.22268 10.09391 0.509 22.42586 H ? A ? 54 HA 1
   ATOM 1845 HB B ILE A 48 ? -37.37004 4.01752 9.32674 0.509 22.26099 H ? A ? 54 HB 1
   ATOM 1846 HG12 B ILE A 48 ? -35.44284 5.01960 10.27255 0.509 28.75862 H ? A ? 54 HG12 1
   ATOM 1847 HG13 B ILE A 48 ? -36.78194 5.32576 11.07160 0.509 28.75862 H ? A ? 54 HG13 1
   ATOM 1848 HG21 B ILE A 48 ? -38.34729 3.40567 11.44105 0.509 26.71451 H ? A ? 54 HG21 1
   ATOM 1849 HG22 B ILE A 48 ? -38.56782 2.43257 10.20494 0.509 26.71451 H ? A ? 54 HG22 1
   ATOM 1850 HG23 B ILE A 48 ? -37.47702 2.08361 11.30579 0.509 26.71451 H ? A ? 54 HG23 1
   ATOM 1851 HD11 B ILE A 48 ? -35.37042 4.85183 12.64880 0.509 28.32799 H ? A ? 54 HD11 1
   ATOM 1852 HD12 B ILE A 48 ? -36.14549 3.47969 12.44874 0.509 28.32799 H ? A ? 54 HD12 1
   ATOM 1853 HD13 B ILE A 48 ? -34.70295 3.67705 11.81341 0.509 28.32799 H ? A ? 54 HD13 1
   ATOM 1854 N C ILE A 48 ? -34.88564 3.25015 8.43919 0.095 17.64768 N ? A ? 54 N 1
   ATOM 1855 CA C ILE A 48 ? -35.73803 2.55671 9.39452 0.095 18.64695 C ? A ? 54 CA 1
   ATOM 1856 C C ILE A 48 ? -36.57356 1.54313 8.62949 0.095 19.89578 C ? A ? 54 C 1
   ATOM 1857 O C ILE A 48 ? -37.14689 1.86778 7.58445 0.095 19.91027 O ? A ? 54 O 1
   ATOM 1858 CB C ILE A 48 ? -36.65334 3.53956 10.15975 0.095 19.63656 C ? A ? 54 CB 1
   ATOM 1859 CG1 C ILE A 48 ? -35.81542 4.55928 10.93465 0.095 23.09781 C ? A ? 54 CG1 1
   ATOM 1860 CG2 C ILE A 48 ? -37.56977 2.78130 11.09088 0.095 22.09489 C ? A ? 54 CG2 1
   ATOM 1861 CD1 C ILE A 48 ? -36.59028 5.80913 11.36445 0.095 27.86878 C ? A ? 54 CD1 1
   ATOM 1862 H C ILE A 48 ? -35.30981 3.53047 7.74558 0.095 21.18224 H ? A ? 54 H 1
   ATOM 1863 HA C ILE A 48 ? -35.18766 2.08404 10.03839 0.095 22.38137 H ? A ? 54 HA 1
   ATOM 1864 HB C ILE A 48 ? -37.19617 4.02085 9.51585 0.095 23.56890 H ? A ? 54 HB 1
   ATOM 1865 HG12 C ILE A 48 ? -35.47329 4.13455 11.73681 0.095 27.72240 H ? A ? 54 HG12 1
   ATOM 1866 HG13 C ILE A 48 ? -35.07955 4.84784 10.37241 0.095 27.72240 H ? A ? 54 HG13 1
   ATOM 1867 HG21 C ILE A 48 ? -37.98976 3.40821 11.70037 0.095 26.51890 H ? A ? 54 HG21 1
   ATOM 1868 HG22 C ILE A 48 ? -38.24679 2.32608 10.56617 0.095 26.51890 H ? A ? 54 HG22 1
   ATOM 1869 HG23 C ILE A 48 ? -37.04754 2.13402 11.59009 0.095 26.51890 H ? A ? 54 HG23 1
   ATOM 1870 HD11 C ILE A 48 ? -36.03018 6.34201 11.95030 0.095 33.44756 H ? A ? 54 HD11 1
   ATOM 1871 HD12 C ILE A 48 ? -36.82546 6.32180 10.57530 0.095 33.44756 H ? A ? 54 HD12 1
   ATOM 1872 HD13 C ILE A 48 ? -37.39434 5.53645 11.83351 0.095 33.44756 H ? A ? 54 HD13 1
   ATOM 1873 N A CYS A 49 ? -36.64389 0.12116 9.08133 0.396 18.91468 N ? A ? 55 N 1
   ATOM 1874 CA A CYS A 49 ? -37.56666 -0.83943 8.49612 0.396 19.31501 C ? A ? 55 CA 1
   ATOM 1875 C A CYS A 49 ? -38.92198 -0.56676 9.12571 0.396 20.50917 C ? A ? 55 C 1
   ATOM 1876 O A CYS A 49 ? -39.15046 -0.92105 10.27749 0.396 21.66823 O ? A ? 55 O 1
   ATOM 1877 CB A CYS A 49 ? -37.17153 -2.29595 8.71605 0.396 21.22948 C ? A ? 55 CB 1
   ATOM 1878 SG A CYS A 49 ? -38.37924 -3.46092 7.89764 0.396 18.49417 S ? A ? 55 SG 1
   ATOM 1879 H A CYS A 49 ? -36.21346 -0.16459 9.76884 0.396 22.70265 H ? A ? 55 H 1
   ATOM 1880 HA A CYS A 49 ? -37.57639 -0.70694 7.53526 0.396 23.18304 H ? A ? 55 HA 1
   ATOM 1881 HB2 A CYS A 49 ? -36.29222 -2.45051 8.33681 0.396 25.48041 H ? A ? 55 HB2 1
   ATOM 1882 HB3 A CYS A 49 ? -37.16047 -2.48514 9.66736 0.396 25.48041 H ? A ? 55 HB3 1
   ATOM 1883 HG A CYS A 49 ? -38.40825 -3.22993 6.72044 0.396 22.19803 H ? A ? 55 HG 1
   ATOM 1884 N B CYS A 49 ? -36.54606 0.34737 9.19587 0.509 18.66981 N ? A ? 55 N 1
   ATOM 1885 CA B CYS A 49 ? -37.45349 -0.66492 8.70214 0.509 18.74096 C ? A ? 55 CA 1
   ATOM 1886 C B CYS A 49 ? -38.82396 -0.36380 9.28906 0.509 19.97981 C ? A ? 55 C 1
   ATOM 1887 O B CYS A 49 ? -38.96516 -0.31306 10.51069 0.509 22.49579 O ? A ? 55 O 1
   ATOM 1888 CB B CYS A 49 ? -36.98563 -2.05049 9.09641 0.509 20.12539 C ? A ? 55 CB 1
   ATOM 1889 SG B CYS A 49 ? -38.07645 -3.34440 8.45533 0.509 19.41444 S ? A ? 55 SG 1
   ATOM 1890 H B CYS A 49 ? -36.06060 0.10790 9.86414 0.509 22.40880 H ? A ? 55 H 1
   ATOM 1891 HA B CYS A 49 ? -37.49443 -0.64631 7.73318 0.509 22.49418 H ? A ? 55 HA 1
   ATOM 1892 HB2 B CYS A 49 ? -36.09597 -2.19945 8.73975 0.509 24.15550 H ? A ? 55 HB2 1
   ATOM 1893 HB3 B CYS A 49 ? -36.97078 -2.11804 10.06394 0.509 24.15550 H ? A ? 55 HB3 1
   ATOM 1894 HG B CYS A 49 ? -37.68204 -4.41191 8.83596 0.509 23.30235 H ? A ? 55 HG 1
   ATOM 1895 N C CYS A 49 ? -36.63720 0.31859 9.13959 0.095 18.91349 N ? A ? 55 N 1
   ATOM 1896 CA C CYS A 49 ? -37.53112 -0.68538 8.57791 0.095 19.69611 C ? A ? 55 CA 1
   ATOM 1897 C C CYS A 49 ? -38.93635 -0.39750 9.08936 0.095 21.03660 C ? A ? 55 C 1
   ATOM 1898 O C CYS A 49 ? -39.22728 -0.60467 10.26922 0.095 23.16254 O ? A ? 55 O 1
   ATOM 1899 CB C CYS A 49 ? -37.09275 -2.09551 8.95487 0.095 20.95857 C ? A ? 55 CB 1
   ATOM 1900 SG C CYS A 49 ? -38.18388 -3.37274 8.27061 0.095 20.50318 S ? A ? 55 SG 1
   ATOM 1901 H C CYS A 49 ? -36.17312 0.04548 9.81014 0.095 22.70121 H ? A ? 55 H 1
   ATOM 1902 HA C CYS A 49 ? -37.51521 -0.62551 7.60989 0.095 23.64036 H ? A ? 55 HA 1
   ATOM 1903 HB2 C CYS A 49 ? -36.19789 -2.24996 8.61388 0.095 25.15531 H ? A ? 55 HB2 1
   ATOM 1904 HB3 C CYS A 49 ? -37.09886 -2.18060 9.92111 0.095 25.15531 H ? A ? 55 HB3 1
   ATOM 1905 HG C CYS A 49 ? -37.78500 -4.45158 8.61266 0.095 24.60885 H ? A ? 55 HG 1
   ATOM 1906 N A THR A 50 ? -39.80480 0.05896 8.37533 0.396 21.75905 N ? A ? 56 N 1
   ATOM 1907 CA A THR A 50 ? -41.08734 0.49332 8.91612 0.396 26.23322 C ? A ? 56 CA 1
   ATOM 1908 C A THR A 50 ? -42.11333 -0.62817 8.95161 0.396 27.83203 C ? A ? 56 C 1
   ATOM 1909 O A THR A 50 ? -43.30845 -0.36153 9.13970 0.396 28.66911 O ? A ? 56 O 1
   ATOM 1910 CB A THR A 50 ? -41.63152 1.62398 8.06820 0.396 26.36701 C ? A ? 56 CB 1
   ATOM 1911 OG1 A THR A 50 ? -42.00002 1.05556 6.82473 0.396 24.86049 O ? A ? 56 OG1 1
   ATOM 1912 CG2 A THR A 50 ? -40.60401 2.69974 7.85633 0.396 26.66472 C ? A ? 56 CG2 1
   ATOM 1913 H A THR A 50 ? -39.68920 0.24751 7.54425 0.396 26.11590 H ? A ? 56 H 1
   ATOM 1914 HA A THR A 50 ? -40.95221 0.81419 9.82148 0.396 31.48490 H ? A ? 56 HA 1
   ATOM 1915 HB A THR A 50 ? -42.38757 2.05042 8.50114 0.396 31.64544 H ? A ? 56 HB 1
   ATOM 1916 HG1 A THR A 50 ? -42.43232 1.61430 6.37027 0.396 29.83762 H ? A ? 56 HG1 1
   ATOM 1917 HG21 A THR A 50 ? -41.03190 3.50832 7.53383 0.396 32.00269 H ? A ? 56 HG21 1
   ATOM 1918 HG22 A THR A 50 ? -40.15099 2.89494 8.69153 0.396 32.00269 H ? A ? 56 HG22 1
   ATOM 1919 HG23 A THR A 50 ? -39.94857 2.40849 7.20328 0.396 32.00269 H ? A ? 56 HG23 1
   ATOM 1920 N B THR A 50 ? -39.80867 -0.14851 8.42412 0.509 20.87542 N ? A ? 56 N 1
   ATOM 1921 CA B THR A 50 ? -41.12990 0.30826 8.86592 0.509 26.27350 C ? A ? 56 CA 1
   ATOM 1922 C B THR A 50 ? -42.08473 -0.84508 9.12300 0.509 28.14632 C ? A ? 56 C 1
   ATOM 1923 O B THR A 50 ? -43.03985 -0.71721 9.91406 0.509 23.21654 O ? A ? 56 O 1
   ATOM 1924 CB B THR A 50 ? -41.72679 1.23372 7.80708 0.509 23.96668 C ? A ? 56 CB 1
   ATOM 1925 OG1 B THR A 50 ? -41.59960 0.62783 6.52673 0.509 24.99995 O ? A ? 56 OG1 1
   ATOM 1926 CG2 B THR A 50 ? -41.00131 2.56055 7.79656 0.509 26.92878 C ? A ? 56 CG2 1
   ATOM 1927 H B THR A 50 ? -39.74125 -0.25854 7.57385 0.509 25.05553 H ? A ? 56 H 1
   ATOM 1928 HA B THR A 50 ? -41.03825 0.80851 9.69190 0.509 31.53323 H ? A ? 56 HA 1
   ATOM 1929 HB B THR A 50 ? -42.66289 1.39331 8.00490 0.509 28.76504 H ? A ? 56 HB 1
   ATOM 1930 HG1 B THR A 50 ? -41.88984 1.14664 5.93327 0.509 30.00498 H ? A ? 56 HG1 1
   ATOM 1931 HG21 B THR A 50 ? -41.36862 3.13403 7.10583 0.509 32.31957 H ? A ? 56 HG21 1
   ATOM 1932 HG22 B THR A 50 ? -41.10032 2.99961 8.65582 0.509 32.31957 H ? A ? 56 HG22 1
   ATOM 1933 HG23 B THR A 50 ? -40.05754 2.42125 7.62111 0.509 32.31957 H ? A ? 56 HG23 1
   ATOM 1934 N C THR A 50 ? -39.80423 0.07835 8.20368 0.095 22.35556 N ? A ? 56 N 1
   ATOM 1935 CA C THR A 50 ? -41.15415 0.49901 8.56066 0.095 26.24171 C ? A ? 56 CA 1
   ATOM 1936 C C THR A 50 ? -42.12350 -0.66452 8.69054 0.095 27.47562 C ? A ? 56 C 1
   ATOM 1937 O C THR A 50 ? -43.34165 -0.44044 8.70719 0.095 28.93872 O ? A ? 56 O 1
   ATOM 1938 CB C THR A 50 ? -41.66955 1.47843 7.50977 0.095 25.81966 C ? A ? 56 CB 1
   ATOM 1939 OG1 C THR A 50 ? -41.51693 0.88615 6.21613 0.095 26.11949 O ? A ? 56 OG1 1
   ATOM 1940 CG2 C THR A 50 ? -40.88762 2.77807 7.55914 0.095 27.35838 C ? A ? 56 CG2 1
   ATOM 1941 H C THR A 50 ? -39.63019 0.16985 7.36646 0.095 26.83170 H ? A ? 56 H 1
   ATOM 1942 HA C THR A 50 ? -41.12436 0.95097 9.41842 0.095 31.49508 H ? A ? 56 HA 1
   ATOM 1943 HB C THR A 50 ? -42.60313 1.68165 7.67719 0.095 30.98862 H ? A ? 56 HB 1
   ATOM 1944 HG1 C THR A 50 ? -41.95810 0.17262 6.17297 0.095 31.34842 H ? A ? 56 HG1 1
   ATOM 1945 HG21 C THR A 50 ? -41.23318 3.39846 6.89838 0.095 32.83508 H ? A ? 56 HG21 1
   ATOM 1946 HG22 C THR A 50 ? -40.96596 3.17917 8.43884 0.095 32.83508 H ? A ? 56 HG22 1
   ATOM 1947 HG23 C THR A 50 ? -39.95087 2.60894 7.37257 0.095 32.83508 H ? A ? 56 HG23 1
   ATOM 1948 N A THR A 51 ? -41.68270 -1.86941 8.76488 0.396 23.74482 N ? A ? 57 N 1
   ATOM 1949 CA A THR A 51 ? -42.56794 -3.02395 8.81648 0.396 23.70503 C ? A ? 57 CA 1
   ATOM 1950 C A THR A 51 ? -42.18781 -3.96914 9.93650 0.396 25.69473 C ? A ? 57 C 1
   ATOM 1951 O A THR A 51 ? -42.79639 -5.03309 10.06864 0.396 29.11774 O ? A ? 57 O 1
   ATOM 1952 CB A THR A 51 ? -42.56585 -3.76898 7.46950 0.396 25.28069 C ? A ? 57 CB 1
   ATOM 1953 OG1 A THR A 51 ? -41.22890 -3.85750 6.94695 0.396 23.87526 O ? A ? 57 OG1 1
   ATOM 1954 CG2 A THR A 51 ? -43.42027 -3.04662 6.46658 0.396 27.14783 C ? A ? 57 CG2 1
   ATOM 1955 H A THR A 51 ? -40.86298 -2.07299 8.60301 0.396 28.49882 H ? A ? 57 H 1
   ATOM 1956 HA A THR A 51 ? -43.47954 -2.72719 8.96419 0.396 28.45107 H ? A ? 57 HA 1
   ATOM 1957 HB A THR A 51 ? -42.91940 -4.66145 7.60880 0.396 30.34185 H ? A ? 57 HB 1
   ATOM 1958 HG1 A THR A 51 ? -40.75781 -4.34398 7.44395 0.396 28.65534 H ? A ? 57 HG1 1
   ATOM 1959 HG21 A THR A 51 ? -43.45373 -3.54804 5.63690 0.396 32.58242 H ? A ? 57 HG21 1
   ATOM 1960 HG22 A THR A 51 ? -44.32179 -2.94591 6.81011 0.396 32.58242 H ? A ? 57 HG22 1
   ATOM 1961 HG23 A THR A 51 ? -43.05124 -2.16743 6.28840 0.396 32.58242 H ? A ? 57 HG23 1
   ATOM 1962 N B THR A 51 ? -41.84921 -1.97347 8.47834 0.509 24.14851 N ? A ? 57 N 1
   ATOM 1963 CA B THR A 51 ? -42.75157 -3.10779 8.59678 0.509 23.99686 C ? A ? 57 CA 1
   ATOM 1964 C B THR A 51 ? -42.45000 -3.97518 9.80532 0.509 25.88981 C ? A ? 57 C 1
   ATOM 1965 O B THR A 51 ? -43.29309 -4.77480 10.20461 0.509 29.06035 O ? A ? 57 O 1
   ATOM 1966 CB B THR A 51 ? -42.70963 -3.92842 7.29653 0.509 24.90265 C ? A ? 57 CB 1
   ATOM 1967 OG1 B THR A 51 ? -41.36008 -4.12510 6.84501 0.509 23.49237 O ? A ? 57 OG1 1
   ATOM 1968 CG2 B THR A 51 ? -43.45572 -3.22711 6.19298 0.509 27.43867 C ? A ? 57 CG2 1
   ATOM 1969 H B THR A 51 ? -41.17314 -2.10993 7.96463 0.509 28.98324 H ? A ? 57 H 1
   ATOM 1970 HA B THR A 51 ? -43.66256 -2.79325 8.70663 0.509 28.80126 H ? A ? 57 HA 1
   ATOM 1971 HB B THR A 51 ? -43.12105 -4.78690 7.48266 0.509 29.88821 H ? A ? 57 HB 1
   ATOM 1972 HG1 B THR A 51 ? -40.88554 -4.41392 7.47508 0.509 28.19587 H ? A ? 57 HG1 1
   ATOM 1973 HG21 B THR A 51 ? -43.44387 -3.76859 5.38827 0.509 32.93144 H ? A ? 57 HG21 1
   ATOM 1974 HG22 B THR A 51 ? -44.37669 -3.07744 6.45816 0.509 32.93144 H ? A ? 57 HG22 1
   ATOM 1975 HG23 B THR A 51 ? -43.03987 -2.37163 6.00291 0.509 32.93144 H ? A ? 57 HG23 1
   ATOM 1976 N C THR A 51 ? -41.61595 -1.89355 8.78284 0.095 24.16261 N ? A ? 57 N 1
   ATOM 1977 CA C THR A 51 ? -42.46743 -3.07026 8.90157 0.095 23.91235 C ? A ? 57 CA 1
   ATOM 1978 C C THR A 51 ? -41.93132 -4.03512 9.94906 0.095 25.47383 C ? A ? 57 C 1
   ATOM 1979 O C THR A 51 ? -42.21206 -5.23639 9.87596 0.095 26.98846 O ? A ? 57 O 1
   ATOM 1980 CB C THR A 51 ? -42.60856 -3.77628 7.54758 0.095 25.33648 C ? A ? 57 CB 1
   ATOM 1981 OG1 C THR A 51 ? -41.30983 -4.00144 6.97896 0.095 23.99015 O ? A ? 57 OG1 1
   ATOM 1982 CG2 C THR A 51 ? -43.42727 -2.92351 6.59462 0.095 26.73918 C ? A ? 57 CG2 1
   ATOM 1983 H C THR A 51 ? -40.77468 -2.07202 8.77882 0.095 29.00016 H ? A ? 57 H 1
   ATOM 1984 HA C THR A 51 ? -43.35642 -2.79845 9.17857 0.095 28.69985 H ? A ? 57 HA 1
   ATOM 1985 HB C THR A 51 ? -43.05748 -4.62716 7.67155 0.095 30.40881 H ? A ? 57 HB 1
   ATOM 1986 HG1 C THR A 51 ? -40.80376 -4.35409 7.54916 0.095 28.79321 H ? A ? 57 HG1 1
   ATOM 1987 HG21 C THR A 51 ? -43.54673 -3.38903 5.75205 0.095 32.09204 H ? A ? 57 HG21 1
   ATOM 1988 HG22 C THR A 51 ? -44.29867 -2.73977 6.97906 0.095 32.09204 H ? A ? 57 HG22 1
   ATOM 1989 HG23 C THR A 51 ? -42.97304 -2.08277 6.42811 0.095 32.09204 H ? A ? 57 HG23 1
   ATOM 1990 N A GLY A 52 ? -41.20816 -3.59935 10.75334 0.396 25.12999 N ? A ? 58 N 1
   ATOM 1991 CA A GLY A 52 ? -40.74972 -4.44681 11.82795 0.396 26.22918 C ? A ? 58 CA 1
   ATOM 1992 C A GLY A 52 ? -39.29339 -4.81301 11.65004 0.396 24.68822 C ? A ? 58 C 1
   ATOM 1993 O A GLY A 52 ? -38.43750 -3.95142 11.43600 0.396 26.07436 O ? A ? 58 O 1
   ATOM 1994 H A GLY A 52 ? -40.79052 -2.84948 10.69976 0.396 30.16102 H ? A ? 58 H 1
   ATOM 1995 HA2 A GLY A 52 ? -40.85318 -3.98433 12.67430 0.396 31.48005 H ? A ? 58 HA2 1
   ATOM 1996 HA3 A GLY A 52 ? -41.27546 -5.26175 11.84706 0.396 31.48005 H ? A ? 58 HA3 1
   ATOM 1997 N B GLY A 52 ? -41.29986 -3.80221 10.43062 0.509 24.33224 N ? A ? 58 N 1
   ATOM 1998 CA B GLY A 52 ? -40.93392 -4.56759 11.59731 0.509 26.63075 C ? A ? 58 CA 1
   ATOM 1999 C B GLY A 52 ? -39.45058 -4.86236 11.54939 0.509 23.46513 C ? A ? 58 C 1
   ATOM 2000 O B GLY A 52 ? -38.62085 -3.95304 11.55284 0.509 26.30697 O ? A ? 58 O 1
   ATOM 2001 H B GLY A 52 ? -40.70153 -3.23300 10.19062 0.509 29.20372 H ? A ? 58 H 1
   ATOM 2002 HA2 B GLY A 52 ? -41.13443 -4.06516 12.40246 0.509 31.96193 H ? A ? 58 HA2 1
   ATOM 2003 HA3 B GLY A 52 ? -41.42578 -5.40342 11.61593 0.509 31.96193 H ? A ? 58 HA3 1
   ATOM 2004 N C GLY A 52 ? -41.16299 -3.53965 10.90889 0.095 25.67065 N ? A ? 58 N 1
   ATOM 2005 CA C GLY A 52 ? -40.65251 -4.36760 11.98725 0.095 26.22559 C ? A ? 58 CA 1
   ATOM 2006 C C GLY A 52 ? -39.21082 -4.78904 11.73763 0.095 25.18214 C ? A ? 58 C 1
   ATOM 2007 O C GLY A 52 ? -38.34725 -3.95276 11.47644 0.095 26.03733 O ? A ? 58 O 1
   ATOM 2008 H C GLY A 52 ? -40.92069 -2.71592 10.95741 0.095 30.80981 H ? A ? 58 H 1
   ATOM 2009 HA2 C GLY A 52 ? -40.68947 -3.87320 12.82098 0.095 31.47574 H ? A ? 58 HA2 1
   ATOM 2010 HA3 C GLY A 52 ? -41.19753 -5.16583 12.06902 0.095 31.47574 H ? A ? 58 HA3 1
   ATOM 2011 N A LYS A 53 ? -38.99055 -6.09739 11.77510 0.396 26.12108 N ? A ? 59 N 1
   ATOM 2012 CA A LYS A 53 ? -37.62642 -6.56979 11.68814 0.396 25.69139 C ? A ? 59 CA 1
   ATOM 2013 C A LYS A 53 ? -37.25768 -6.74494 10.22211 0.396 25.57399 C ? A ? 59 C 1
   ATOM 2014 O A LYS A 53 ? -38.04983 -7.26016 9.42073 0.396 26.47854 O ? A ? 59 O 1
   ATOM 2015 CB A LYS A 53 ? -37.50077 -7.89275 12.44734 0.396 31.41359 C ? A ? 59 CB 1
   ATOM 2016 CG A LYS A 53 ? -36.28107 -8.69870 12.15057 0.396 39.21074 C ? A ? 59 CG 1
   ATOM 2017 CD A LYS A 53 ? -36.51045 -10.16222 12.53230 0.396 50.98000 C ? A ? 59 CD 1
   ATOM 2018 CE A LYS A 53 ? -35.41900 -11.05925 11.95816 0.396 55.60421 C ? A ? 59 CE 1
   ATOM 2019 NZ A LYS A 53 ? -34.08117 -10.65646 12.49929 0.396 61.27662 N ? A ? 59 NZ 1
   ATOM 2020 H A LYS A 53 ? -39.56739 -6.72025 11.91256 0.396 31.35033 H ? A ? 59 H 1
   ATOM 2021 HA A LYS A 53 ? -37.00520 -5.93962 12.08548 0.396 30.83470 H ? A ? 59 HA 1
   ATOM 2022 HB2 A LYS A 53 ? -37.49233 -7.69809 13.39757 0.396 37.70134 H ? A ? 59 HB2 1
   ATOM 2023 HB3 A LYS A 53 ? -38.26902 -8.44291 12.22821 0.396 37.70134 H ? A ? 59 HB3 1
   ATOM 2024 HG2 A LYS A 53 ? -36.08219 -8.65268 11.20229 0.396 47.05792 H ? A ? 59 HG2 1
   ATOM 2025 HG3 A LYS A 53 ? -35.53177 -8.35779 12.66362 0.396 47.05792 H ? A ? 59 HG3 1
   ATOM 2026 HD2 A LYS A 53 ? -36.50114 -10.24877 13.49838 0.396 61.18103 H ? A ? 59 HD2 1
   ATOM 2027 HD3 A LYS A 53 ? -37.36522 -10.45695 12.18102 0.396 61.18103 H ? A ? 59 HD3 1
   ATOM 2028 HE2 A LYS A 53 ? -35.58997 -11.98105 12.20707 0.396 66.73008 H ? A ? 59 HE2 1
   ATOM 2029 HE3 A LYS A 53 ? -35.40164 -10.97424 10.99205 0.396 66.73008 H ? A ? 59 HE3 1
   ATOM 2030 HZ1 A LYS A 53 ? -33.45233 -11.21054 12.19988 0.396 73.53698 H ? A ? 59 HZ1 1
   ATOM 2031 HZ2 A LYS A 53 ? -33.88430 -9.82844 12.23904 0.396 73.53698 H ? A ? 59 HZ2 1
   ATOM 2032 HZ3 A LYS A 53 ? -34.09149 -10.68488 13.38878 0.396 73.53698 H ? A ? 59 HZ3 1
   ATOM 2033 N B LYS A 53 ? -39.09192 -6.13845 11.53034 0.509 25.04994 N ? A ? 59 N 1
   ATOM 2034 CA B LYS A 53 ? -37.70536 -6.55897 11.52938 0.509 25.26062 C ? A ? 59 CA 1
   ATOM 2035 C B LYS A 53 ? -37.28680 -6.80072 10.08228 0.509 25.49133 C ? A ? 59 C 1
   ATOM 2036 O B LYS A 53 ? -38.01892 -7.44265 9.31364 0.509 26.11000 O ? A ? 59 O 1
   ATOM 2037 CB B LYS A 53 ? -37.55599 -7.83213 12.37429 0.509 31.40321 C ? A ? 59 CB 1
   ATOM 2038 CG B LYS A 53 ? -36.30500 -8.60743 12.16531 0.509 39.08454 C ? A ? 59 CG 1
   ATOM 2039 CD B LYS A 53 ? -36.52952 -10.07953 12.52087 0.509 51.02537 C ? A ? 59 CD 1
   ATOM 2040 CE B LYS A 53 ? -35.42188 -10.95742 11.94594 0.509 55.60217 C ? A ? 59 CE 1
   ATOM 2041 NZ B LYS A 53 ? -34.09556 -10.53888 12.50774 0.509 61.32043 N ? A ? 59 NZ 1
   ATOM 2042 H B LYS A 53 ? -39.64989 -6.79274 11.51747 0.509 30.06496 H ? A ? 59 H 1
   ATOM 2043 HA B LYS A 53 ? -37.12310 -5.88008 11.90486 0.509 30.31777 H ? A ? 59 HA 1
   ATOM 2044 HB2 B LYS A 53 ? -37.58423 -7.58000 13.31053 0.509 37.68888 H ? A ? 59 HB2 1
   ATOM 2045 HB3 B LYS A 53 ? -38.29732 -8.42242 12.16718 0.509 37.68888 H ? A ? 59 HB3 1
   ATOM 2046 HG2 B LYS A 53 ? -36.03745 -8.55033 11.23469 0.509 46.90648 H ? A ? 59 HG2 1
   ATOM 2047 HG3 B LYS A 53 ? -35.60342 -8.25427 12.73448 0.509 46.90648 H ? A ? 59 HG3 1
   ATOM 2048 HD2 B LYS A 53 ? -36.53259 -10.18200 13.48544 0.509 61.23548 H ? A ? 59 HD2 1
   ATOM 2049 HD3 B LYS A 53 ? -37.37709 -10.37499 12.15316 0.509 61.23548 H ? A ? 59 HD3 1
   ATOM 2050 HE2 B LYS A 53 ? -35.58250 -11.88416 12.18312 0.509 66.72764 H ? A ? 59 HE2 1
   ATOM 2051 HE3 B LYS A 53 ? -35.39600 -10.86161 10.98103 0.509 66.72764 H ? A ? 59 HE3 1
   ATOM 2052 HZ1 B LYS A 53 ? -33.45167 -11.06706 12.19385 0.509 73.58954 H ? A ? 59 HZ1 1
   ATOM 2053 HZ2 B LYS A 53 ? -33.91830 -9.69816 12.27564 0.509 73.58954 H ? A ? 59 HZ2 1
   ATOM 2054 HZ3 B LYS A 53 ? -34.10924 -10.59660 13.39576 0.509 73.58954 H ? A ? 59 HZ3 1
   ATOM 2055 N C LYS A 53 ? -38.95592 -6.08830 11.83707 0.095 26.43445 N ? A ? 59 N 1
   ATOM 2056 CA C LYS A 53 ? -37.61627 -6.62658 11.68677 0.095 25.97756 C ? A ? 59 CA 1
   ATOM 2057 C C LYS A 53 ? -37.27519 -6.75642 10.20800 0.095 25.82885 C ? A ? 59 C 1
   ATOM 2058 O C LYS A 53 ? -38.08018 -7.25983 9.41695 0.095 26.52813 O ? A ? 59 O 1
   ATOM 2059 CB C LYS A 53 ? -37.53598 -7.98420 12.38532 0.095 31.42469 C ? A ? 59 CB 1
   ATOM 2060 CG C LYS A 53 ? -36.31632 -8.80148 12.06267 0.095 39.38015 C ? A ? 59 CG 1
   ATOM 2061 CD C LYS A 53 ? -36.50288 -10.23696 12.54091 0.095 50.84798 C ? A ? 59 CD 1
   ATOM 2062 CE C LYS A 53 ? -35.40000 -11.14358 12.01127 0.095 55.55300 C ? A ? 59 CE 1
   ATOM 2063 NZ C LYS A 53 ? -34.06277 -10.72882 12.53241 0.095 61.15934 N ? A ? 59 NZ 1
   ATOM 2064 H C LYS A 53 ? -39.55334 -6.68673 11.99379 0.095 31.72638 H ? A ? 59 H 1
   ATOM 2065 HA C LYS A 53 ? -36.96411 -6.03295 12.09073 0.095 31.17810 H ? A ? 59 HA 1
   ATOM 2066 HB2 C LYS A 53 ? -37.53968 -7.83559 13.34386 0.095 37.71466 H ? A ? 59 HB2 1
   ATOM 2067 HB3 C LYS A 53 ? -38.31133 -8.50701 12.12765 0.095 37.71466 H ? A ? 59 HB3 1
   ATOM 2068 HG2 C LYS A 53 ? -36.17382 -8.81009 11.10323 0.095 47.26121 H ? A ? 59 HG2 1
   ATOM 2069 HG3 C LYS A 53 ? -35.54279 -8.42357 12.50958 0.095 47.26121 H ? A ? 59 HG3 1
   ATOM 2070 HD2 C LYS A 53 ? -36.47796 -10.25937 13.51033 0.095 61.02261 H ? A ? 59 HD2 1
   ATOM 2071 HD3 C LYS A 53 ? -37.35500 -10.57425 12.22306 0.095 61.02261 H ? A ? 59 HD3 1
   ATOM 2072 HE2 C LYS A 53 ? -35.56933 -12.05592 12.29385 0.095 66.66863 H ? A ? 59 HE2 1
   ATOM 2073 HE3 C LYS A 53 ? -35.37991 -11.09458 11.04271 0.095 66.66863 H ? A ? 59 HE3 1
   ATOM 2074 HZ1 C LYS A 53 ? -33.43485 -11.28638 12.23754 0.095 73.39624 H ? A ? 59 HZ1 1
   ATOM 2075 HZ2 C LYS A 53 ? -33.87047 -9.90500 12.25594 0.095 73.39624 H ? A ? 59 HZ2 1
   ATOM 2076 HZ3 C LYS A 53 ? -34.06556 -10.74155 13.42232 0.095 73.39624 H ? A ? 59 HZ3 1
   ATOM 2077 N A LEU A 54 ? -36.07705 -6.27871 9.86115 0.396 22.71510 N ? A ? 60 N 1
   ATOM 2078 CA A LEU A 54 ? -35.64506 -6.37443 8.46934 0.396 22.94928 C ? A ? 60 CA 1
   ATOM 2079 C A LEU A 54 ? -35.22478 -7.80921 8.19937 0.396 21.26404 C ? A ? 60 C 1
   ATOM 2080 O A LEU A 54 ? -34.34009 -8.31789 8.90141 0.396 23.24589 O ? A ? 60 O 1
   ATOM 2081 CB A LEU A 54 ? -34.48117 -5.44969 8.21098 0.396 21.39179 C ? A ? 60 CB 1
   ATOM 2082 CG A LEU A 54 ? -34.06772 -5.40190 6.75221 0.396 18.39951 C ? A ? 60 CG 1
   ATOM 2083 CD1 A LEU A 54 ? -35.23555 -4.88591 5.87457 0.396 21.31265 C ? A ? 60 CD1 1
   ATOM 2084 CD2 A LEU A 54 ? -32.84582 -4.49761 6.57769 0.396 20.79683 C ? A ? 60 CD2 1
   ATOM 2085 H A LEU A 54 ? -35.51103 -5.90660 10.39102 0.396 27.26315 H ? A ? 60 H 1
   ATOM 2086 HA A LEU A 54 ? -36.36814 -6.12323 7.87357 0.396 27.54417 H ? A ? 60 HA 1
   ATOM 2087 HB2 A LEU A 54 ? -34.72865 -4.55158 8.48126 0.396 25.67517 H ? A ? 60 HB2 1
   ATOM 2088 HB3 A LEU A 54 ? -33.71884 -5.75356 8.72809 0.396 25.67517 H ? A ? 60 HB3 1
   ATOM 2089 HG A LEU A 54 ? -33.83630 -6.29750 6.46023 0.396 22.08444 H ? A ? 60 HG 1
   ATOM 2090 HD11 A LEU A 54 ? -35.49277 -5.58212 5.25005 0.396 25.58021 H ? A ? 60 HD11 1
   ATOM 2091 HD12 A LEU A 54 ? -35.98568 -4.66154 6.44716 0.396 25.58021 H ? A ? 60 HD12 1
   ATOM 2092 HD13 A LEU A 54 ? -34.94233 -4.09855 5.38982 0.396 25.58021 H ? A ? 60 HD13 1
   ATOM 2093 HD21 A LEU A 54 ? -32.54655 -4.54548 5.65625 0.396 24.96123 H ? A ? 60 HD21 1
   ATOM 2094 HD22 A LEU A 54 ? -33.09351 -3.58604 6.79810 0.396 24.96123 H ? A ? 60 HD22 1
   ATOM 2095 HD23 A LEU A 54 ? -32.14084 -4.80141 7.17065 0.396 24.96123 H ? A ? 60 HD23 1
   ATOM 2096 N B LEU A 54 ? -36.15110 -6.24895 9.69727 0.509 22.68481 N ? A ? 60 N 1
   ATOM 2097 CA B LEU A 54 ? -35.67567 -6.42292 8.31986 0.509 22.73106 C ? A ? 60 CA 1
   ATOM 2098 C B LEU A 54 ? -35.35968 -7.89635 8.10453 0.509 20.82361 C ? A ? 60 C 1
   ATOM 2099 O B LEU A 54 ? -34.70948 -8.50119 8.97074 0.509 23.87204 O ? A ? 60 O 1
   ATOM 2100 CB B LEU A 54 ? -34.43034 -5.59093 8.11008 0.509 21.17015 C ? A ? 60 CB 1
   ATOM 2101 CG B LEU A 54 ? -34.02872 -5.33776 6.67864 0.509 18.38019 C ? A ? 60 CG 1
   ATOM 2102 CD1 B LEU A 54 ? -34.87111 -4.20256 5.99029 0.509 18.74285 C ? A ? 60 CD1 1
   ATOM 2103 CD2 B LEU A 54 ? -32.53992 -4.98878 6.62844 0.509 20.07447 C ? A ? 60 CD2 1
   ATOM 2104 H B LEU A 54 ? -35.63805 -5.77479 10.19882 0.509 27.22680 H ? A ? 60 H 1
   ATOM 2105 HA B LEU A 54 ? -36.34827 -6.13996 7.68076 0.509 27.28230 H ? A ? 60 HA 1
   ATOM 2106 HB2 B LEU A 54 ? -34.57305 -4.72549 8.52425 0.509 25.40921 H ? A ? 60 HB2 1
   ATOM 2107 HB3 B LEU A 54 ? -33.68859 -6.04568 8.53891 0.509 25.40921 H ? A ? 60 HB3 1
   ATOM 2108 HG B LEU A 54 ? -34.20315 -6.14672 6.17263 0.509 22.06126 H ? A ? 60 HG 1
   ATOM 2109 HD11 B LEU A 54 ? -34.55095 -4.07760 5.08321 0.509 22.49645 H ? A ? 60 HD11 1
   ATOM 2110 HD12 B LEU A 54 ? -35.80478 -4.46528 5.97828 0.509 22.49645 H ? A ? 60 HD12 1
   ATOM 2111 HD13 B LEU A 54 ? -34.76520 -3.38076 6.49460 0.509 22.49645 H ? A ? 60 HD13 1
   ATOM 2112 HD21 B LEU A 54 ? -32.22640 -5.07327 5.71440 0.509 24.09440 H ? A ? 60 HD21 1
   ATOM 2113 HD22 B LEU A 54 ? -32.41868 -4.07713 6.93680 0.509 24.09440 H ? A ? 60 HD22 1
   ATOM 2114 HD23 B LEU A 54 ? -32.05277 -5.59987 7.20305 0.509 24.09440 H ? A ? 60 HD23 1
   ATOM 2115 N C LEU A 54 ? -36.09039 -6.29300 9.83472 0.095 23.00229 N ? A ? 60 N 1
   ATOM 2116 CA C LEU A 54 ? -35.64636 -6.40107 8.44991 0.095 22.97638 C ? A ? 60 CA 1
   ATOM 2117 C C LEU A 54 ? -35.23867 -7.84106 8.16910 0.095 21.55347 C ? A ? 60 C 1
   ATOM 2118 O C LEU A 54 ? -34.36391 -8.37083 8.86661 0.095 23.56879 O ? A ? 60 O 1
   ATOM 2119 CB C LEU A 54 ? -34.47802 -5.46585 8.19051 0.095 21.43971 C ? A ? 60 CB 1
   ATOM 2120 CG C LEU A 54 ? -34.03782 -5.35901 6.73360 0.095 18.62962 C ? A ? 60 CG 1
   ATOM 2121 CD1 C LEU A 54 ? -35.16861 -4.81087 5.86139 0.095 21.41332 C ? A ? 60 CD1 1
   ATOM 2122 CD2 C LEU A 54 ? -32.79820 -4.47875 6.60703 0.095 20.82801 C ? A ? 60 CD2 1
   ATOM 2123 H C LEU A 54 ? -35.52593 -5.91296 10.36060 0.095 27.60777 H ? A ? 60 H 1
   ATOM 2124 HA C LEU A 54 ? -36.36704 -6.15406 7.84949 0.095 27.57668 H ? A ? 60 HA 1
   ATOM 2125 HB2 C LEU A 54 ? -34.72889 -4.57589 8.48366 0.095 25.73269 H ? A ? 60 HB2 1
   ATOM 2126 HB3 C LEU A 54 ? -33.71599 -5.78090 8.70134 0.095 25.73269 H ? A ? 60 HB3 1
   ATOM 2127 HG C LEU A 54 ? -33.81377 -6.24692 6.41372 0.095 22.36057 H ? A ? 60 HG 1
   ATOM 2128 HD11 C LEU A 54 ? -35.41823 -5.48341 5.20850 0.095 25.70101 H ? A ? 60 HD11 1
   ATOM 2129 HD12 C LEU A 54 ? -35.92869 -4.59956 6.42577 0.095 25.70101 H ? A ? 60 HD12 1
   ATOM 2130 HD13 C LEU A 54 ? -34.85925 -4.01013 5.40971 0.095 25.70101 H ? A ? 60 HD13 1
   ATOM 2131 HD21 C LEU A 54 ? -32.49744 -4.48755 5.68487 0.095 24.99864 H ? A ? 60 HD21 1
   ATOM 2132 HD22 C LEU A 54 ? -33.02510 -3.57374 6.87233 0.095 24.99864 H ? A ? 60 HD22 1
   ATOM 2133 HD23 C LEU A 54 ? -32.10226 -4.82831 7.18528 0.095 24.99864 H ? A ? 60 HD23 1
   ATOM 2134 N A PRO A 55 ? -35.81729 -8.50086 7.22115 0.396 22.52513 N ? A ? 61 N 1
   ATOM 2135 CA A PRO A 55 ? -35.51847 -9.93800 7.05924 0.396 22.81873 C ? A ? 61 CA 1
   ATOM 2136 C A PRO A 55 ? -34.14890 -10.22568 6.48099 0.396 23.18144 C ? A ? 61 C 1
   ATOM 2137 O A PRO A 55 ? -33.71318 -11.37845 6.54523 0.396 21.07030 O ? A ? 61 O 1
   ATOM 2138 CB A PRO A 55 ? -36.61618 -10.43813 6.10991 0.396 23.84582 C ? A ? 61 CB 1
   ATOM 2139 CG A PRO A 55 ? -37.04862 -9.21044 5.34971 0.396 25.15085 C ? A ? 61 CG 1
   ATOM 2140 CD A PRO A 55 ? -36.91013 -8.06863 6.33147 0.396 23.04177 C ? A ? 61 CD 1
   ATOM 2141 HA A PRO A 55 ? -35.60887 -10.38045 7.91771 0.396 27.38750 H ? A ? 61 HA 1
   ATOM 2142 HB2 A PRO A 55 ? -36.25571 -11.11033 5.51065 0.396 28.62002 H ? A ? 61 HB2 1
   ATOM 2143 HB3 A PRO A 55 ? -37.35260 -10.80947 6.62048 0.396 28.62002 H ? A ? 61 HB3 1
   ATOM 2144 HG2 A PRO A 55 ? -36.47184 -9.07797 4.58115 0.396 30.18605 H ? A ? 61 HG2 1
   ATOM 2145 HG3 A PRO A 55 ? -37.96931 -9.30857 5.06057 0.396 30.18605 H ? A ? 61 HG3 1
   ATOM 2146 HD2 A PRO A 55 ? -36.67444 -7.24748 5.87205 0.396 27.65515 H ? A ? 61 HD2 1
   ATOM 2147 HD3 A PRO A 55 ? -37.73170 -7.94466 6.83203 0.396 27.65515 H ? A ? 61 HD3 1
   ATOM 2148 N B PRO A 55 ? -35.79673 -8.52101 7.00821 0.509 22.51747 N ? A ? 61 N 1
   ATOM 2149 CA B PRO A 55 ? -35.53400 -9.96007 6.81528 0.509 22.80321 C ? A ? 61 CA 1
   ATOM 2150 C B PRO A 55 ? -34.24796 -10.29351 6.07314 0.509 23.40114 C ? A ? 61 C 1
   ATOM 2151 O B PRO A 55 ? -34.06618 -11.46038 5.70016 0.509 18.96923 O ? A ? 61 O 1
   ATOM 2152 CB B PRO A 55 ? -36.73817 -10.42367 5.98710 0.509 24.07581 C ? A ? 61 CB 1
   ATOM 2153 CG B PRO A 55 ? -37.05011 -9.24330 5.12214 0.509 25.10250 C ? A ? 61 CG 1
   ATOM 2154 CD B PRO A 55 ? -36.65164 -7.99709 5.92420 0.509 22.31920 C ? A ? 61 CD 1
   ATOM 2155 HA B PRO A 55 ? -35.54291 -10.40930 7.67494 0.509 27.36888 H ? A ? 61 HA 1
   ATOM 2156 HB2 B PRO A 55 ? -36.49987 -11.19772 5.45327 0.509 28.89600 H ? A ? 61 HB2 1
   ATOM 2157 HB3 B PRO A 55 ? -37.48294 -10.63920 6.56999 0.509 28.89600 H ? A ? 61 HB3 1
   ATOM 2158 HG2 B PRO A 55 ? -36.53732 -9.29854 4.30061 0.509 30.12803 H ? A ? 61 HG2 1
   ATOM 2159 HG3 B PRO A 55 ? -37.99889 -9.23035 4.92077 0.509 30.12803 H ? A ? 61 HG3 1
   ATOM 2160 HD2 B PRO A 55 ? -36.15561 -7.37667 5.36749 0.509 26.78807 H ? A ? 61 HD2 1
   ATOM 2161 HD3 B PRO A 55 ? -37.43698 -7.56026 6.28932 0.509 26.78807 H ? A ? 61 HD3 1
   ATOM 2162 N C PRO A 55 ? -35.83765 -8.51102 7.17934 0.095 22.62682 N ? A ? 61 N 1
   ATOM 2163 CA C PRO A 55 ? -35.53013 -9.94015 6.98048 0.095 22.90781 C ? A ? 61 CA 1
   ATOM 2164 C C PRO A 55 ? -34.12517 -10.20415 6.47183 0.095 22.99089 C ? A ? 61 C 1
   ATOM 2165 O C PRO A 55 ? -33.63292 -11.32541 6.63939 0.095 21.36877 O ? A ? 61 O 1
   ATOM 2166 CB C PRO A 55 ? -36.58063 -10.39707 5.95812 0.095 23.82896 C ? A ? 61 CB 1
   ATOM 2167 CG C PRO A 55 ? -36.96575 -9.14026 5.22414 0.095 24.66621 C ? A ? 61 CG 1
   ATOM 2168 CD C PRO A 55 ? -36.87957 -8.03197 6.25145 0.095 23.09745 C ? A ? 61 CD 1
   ATOM 2169 HA C PRO A 55 ? -35.66343 -10.41857 7.81370 0.095 27.49441 H ? A ? 61 HA 1
   ATOM 2170 HB2 C PRO A 55 ? -36.19364 -11.04940 5.35346 0.095 28.59978 H ? A ? 61 HB2 1
   ATOM 2171 HB3 C PRO A 55 ? -37.34443 -10.78142 6.41614 0.095 28.59978 H ? A ? 61 HB3 1
   ATOM 2172 HG2 C PRO A 55 ? -36.34684 -8.98297 4.49400 0.095 29.60448 H ? A ? 61 HG2 1
   ATOM 2173 HG3 C PRO A 55 ? -37.86925 -9.22341 4.88111 0.095 29.60448 H ? A ? 61 HG3 1
   ATOM 2174 HD2 C PRO A 55 ? -36.61468 -7.19621 5.83644 0.095 27.72197 H ? A ? 61 HD2 1
   ATOM 2175 HD3 C PRO A 55 ? -37.72649 -7.92040 6.71099 0.095 27.72197 H ? A ? 61 HD3 1
   ATOM 2176 N A VAL A 56 ? -33.47784 -9.22846 5.91702 0.396 18.80069 N ? A ? 62 N 1
   ATOM 2177 CA A VAL A 56 ? -32.16208 -9.41000 5.31242 0.396 20.61530 C ? A ? 62 CA 1
   ATOM 2178 C A VAL A 56 ? -31.19263 -8.49393 6.04008 0.396 21.49605 C ? A ? 62 C 1
   ATOM 2179 O A VAL A 56 ? -31.60067 -7.47662 6.62699 0.396 18.95355 O ? A ? 62 O 1
   ATOM 2180 CB A VAL A 56 ? -32.17967 -9.12096 3.79291 0.396 20.70824 C ? A ? 62 CB 1
   ATOM 2181 CG1 A VAL A 56 ? -33.17302 -10.01113 3.11718 0.396 21.86911 C ? A ? 62 CG1 1
   ATOM 2182 CG2 A VAL A 56 ? -32.54091 -7.68329 3.55018 0.396 20.04142 C ? A ? 62 CG2 1
   ATOM 2183 H A VAL A 56 ? -33.76860 -8.42044 5.87050 0.396 22.56586 H ? A ? 62 H 1
   ATOM 2184 HA A VAL A 56 ? -31.87876 -10.32839 5.44356 0.396 24.74339 H ? A ? 62 HA 1
   ATOM 2185 HB A VAL A 56 ? -31.29948 -9.29204 3.42293 0.396 24.85491 H ? A ? 62 HB 1
   ATOM 2186 HG11 A VAL A 56 ? -33.12407 -9.86880 2.15893 0.396 26.24797 H ? A ? 62 HG11 1
   ATOM 2187 HG12 A VAL A 56 ? -32.96244 -10.93478 3.32558 0.396 26.24797 H ? A ? 62 HG12 1
   ATOM 2188 HG13 A VAL A 56 ? -34.06195 -9.79383 3.43888 0.396 26.24797 H ? A ? 62 HG13 1
   ATOM 2189 HG21 A VAL A 56 ? -32.68238 -7.54931 2.59995 0.396 24.05473 H ? A ? 62 HG21 1
   ATOM 2190 HG22 A VAL A 56 ? -33.35297 -7.47500 4.03811 0.396 24.05473 H ? A ? 62 HG22 1
   ATOM 2191 HG23 A VAL A 56 ? -31.81522 -7.11879 3.85940 0.396 24.05473 H ? A ? 62 HG23 1
   ATOM 2192 N B VAL A 56 ? -33.39387 -9.30046 5.82267 0.509 18.67370 N ? A ? 62 N 1
   ATOM 2193 CA B VAL A 56 ? -32.07001 -9.50384 5.24723 0.509 20.78492 C ? A ? 62 CA 1
   ATOM 2194 C B VAL A 56 ? -31.11019 -8.64332 6.05110 0.509 21.40237 C ? A ? 62 C 1
   ATOM 2195 O B VAL A 56 ? -31.55593 -7.76995 6.80380 0.509 17.96462 O ? A ? 62 O 1
   ATOM 2196 CB B VAL A 56 ? -32.03773 -9.15576 3.74835 0.509 20.67429 C ? A ? 62 CB 1
   ATOM 2197 CG1 B VAL A 56 ? -32.91678 -10.12123 3.02058 0.509 22.62884 C ? A ? 62 CG1 1
   ATOM 2198 CG2 B VAL A 56 ? -32.50500 -7.76488 3.53780 0.509 20.01297 C ? A ? 62 CG2 1
   ATOM 2199 H B VAL A 56 ? -33.56620 -8.47341 5.98358 0.509 22.41347 H ? A ? 62 H 1
   ATOM 2200 HA B VAL A 56 ? -31.80897 -10.43519 5.32033 0.509 24.94694 H ? A ? 62 HA 1
   ATOM 2201 HB B VAL A 56 ? -31.13303 -9.21913 3.40424 0.509 24.81418 H ? A ? 62 HB 1
   ATOM 2202 HG11 B VAL A 56 ? -32.87360 -9.93296 2.07001 0.509 27.15964 H ? A ? 62 HG11 1
   ATOM 2203 HG12 B VAL A 56 ? -32.60585 -11.02363 3.19351 0.509 27.15964 H ? A ? 62 HG12 1
   ATOM 2204 HG13 B VAL A 56 ? -33.82801 -10.01902 3.33698 0.509 27.15964 H ? A ? 62 HG13 1
   ATOM 2205 HG21 B VAL A 56 ? -32.52134 -7.57787 2.58613 0.509 24.02059 H ? A ? 62 HG21 1
   ATOM 2206 HG22 B VAL A 56 ? -33.39649 -7.67169 3.90856 0.509 24.02059 H ? A ? 62 HG22 1
   ATOM 2207 HG23 B VAL A 56 ? -31.89583 -7.15610 3.98411 0.509 24.02059 H ? A ? 62 HG23 1
   ATOM 2208 N C VAL A 56 ? -33.47381 -9.22572 5.85794 0.095 19.03128 N ? A ? 62 N 1
   ATOM 2209 CA C VAL A 56 ? -32.14157 -9.41426 5.29083 0.095 20.74137 C ? A ? 62 CA 1
   ATOM 2210 C C VAL A 56 ? -31.18593 -8.49471 6.03457 0.095 21.48820 C ? A ? 62 C 1
   ATOM 2211 O C VAL A 56 ? -31.60303 -7.47848 6.61755 0.095 19.22478 O ? A ? 62 O 1
   ATOM 2212 CB C VAL A 56 ? -32.11999 -9.14008 3.76932 0.095 20.69571 C ? A ? 62 CB 1
   ATOM 2213 CG1 C VAL A 56 ? -33.13022 -10.02013 3.06022 0.095 21.89287 C ? A ? 62 CG1 1
   ATOM 2214 CG2 C VAL A 56 ? -32.40683 -7.67587 3.49647 0.095 20.14011 C ? A ? 62 CG2 1
   ATOM 2215 H C VAL A 56 ? -33.78517 -8.43078 5.75440 0.095 22.84256 H ? A ? 62 H 1
   ATOM 2216 HA C VAL A 56 ? -31.86361 -10.33153 5.43997 0.095 24.89468 H ? A ? 62 HA 1
   ATOM 2217 HB C VAL A 56 ? -31.23887 -9.34905 3.42167 0.095 24.83988 H ? A ? 62 HB 1
   ATOM 2218 HG11 C VAL A 56 ? -33.04566 -9.88970 2.10276 0.095 26.27647 H ? A ? 62 HG11 1
   ATOM 2219 HG12 C VAL A 56 ? -32.95397 -10.94722 3.28460 0.095 26.27647 H ? A ? 62 HG12 1
   ATOM 2220 HG13 C VAL A 56 ? -34.02243 -9.77350 3.35012 0.095 26.27647 H ? A ? 62 HG13 1
   ATOM 2221 HG21 C VAL A 56 ? -32.54472 -7.55320 2.54419 0.095 24.17316 H ? A ? 62 HG21 1
   ATOM 2222 HG22 C VAL A 56 ? -33.20447 -7.41440 3.98258 0.095 24.17316 H ? A ? 62 HG22 1
   ATOM 2223 HG23 C VAL A 56 ? -31.65046 -7.14545 3.79221 0.095 24.17316 H ? A ? 62 HG23 1
   ATOM 2224 N A PRO A 57 ? -29.89925 -8.80638 6.01287 0.396 19.19529 N ? A ? 63 N 1
   ATOM 2225 CA A PRO A 57 ? -28.93384 -7.95340 6.72720 0.396 18.49980 C ? A ? 63 CA 1
   ATOM 2226 C A PRO A 57 ? -28.81184 -6.57465 6.08851 0.396 18.79283 C ? A ? 63 C 1
   ATOM 2227 O A PRO A 57 ? -28.72449 -6.45207 4.87186 0.396 18.27884 O ? A ? 63 O 1
   ATOM 2228 CB A PRO A 57 ? -27.61316 -8.73466 6.62685 0.396 18.74947 C ? A ? 63 CB 1
   ATOM 2229 CG A PRO A 57 ? -27.98270 -10.10028 6.31381 0.396 21.25486 C ? A ? 63 CG 1
   ATOM 2230 CD A PRO A 57 ? -29.26322 -10.02234 5.47310 0.396 23.97334 C ? A ? 63 CD 1
   ATOM 2231 HA A PRO A 57 ? -29.19137 -7.85906 7.65761 0.396 22.20479 H ? A ? 63 HA 1
   ATOM 2232 HB2 A PRO A 57 ? -27.06324 -8.35719 5.92257 0.396 22.50439 H ? A ? 63 HB2 1
   ATOM 2233 HB3 A PRO A 57 ? -27.14297 -8.69128 7.47416 0.396 22.50439 H ? A ? 63 HB3 1
   ATOM 2234 HG2 A PRO A 57 ? -27.26909 -10.52245 5.81039 0.396 25.51086 H ? A ? 63 HG2 1
   ATOM 2235 HG3 A PRO A 57 ? -28.14334 -10.58968 7.13575 0.396 25.51086 H ? A ? 63 HG3 1
   ATOM 2236 HD2 A PRO A 57 ? -29.05913 -9.92330 4.53000 0.396 28.77304 H ? A ? 63 HD2 1
   ATOM 2237 HD3 A PRO A 57 ? -29.82259 -10.80265 5.61133 0.396 28.77304 H ? A ? 63 HD3 1
   ATOM 2238 N B PRO A 57 ? -29.80661 -8.83155 5.94688 0.509 19.09536 N ? A ? 63 N 1
   ATOM 2239 CA B PRO A 57 ? -28.89513 -7.96350 6.71027 0.509 18.47072 C ? A ? 63 CA 1
   ATOM 2240 C B PRO A 57 ? -28.77429 -6.57731 6.08496 0.509 18.78974 C ? A ? 63 C 1
   ATOM 2241 O B PRO A 57 ? -28.65745 -6.44666 4.87406 0.509 18.17906 O ? A ? 63 O 1
   ATOM 2242 CB B PRO A 57 ? -27.55673 -8.71889 6.66280 0.509 18.70814 C ? A ? 63 CB 1
   ATOM 2243 CG B PRO A 57 ? -27.86630 -10.05861 6.21430 0.509 21.06166 C ? A ? 63 CG 1
   ATOM 2244 CD B PRO A 57 ? -29.09537 -9.94784 5.30158 0.509 24.07666 C ? A ? 63 CD 1
   ATOM 2245 HA B PRO A 57 ? -29.19023 -7.87932 7.63045 0.509 22.16990 H ? A ? 63 HA 1
   ATOM 2246 HB2 B PRO A 57 ? -26.95670 -8.27901 6.04040 0.509 22.45480 H ? A ? 63 HB2 1
   ATOM 2247 HB3 B PRO A 57 ? -27.16145 -8.73655 7.54843 0.509 22.45480 H ? A ? 63 HB3 1
   ATOM 2248 HG2 B PRO A 57 ? -27.11028 -10.41834 5.72447 0.509 25.27902 H ? A ? 63 HG2 1
   ATOM 2249 HG3 B PRO A 57 ? -28.06176 -10.61925 6.98135 0.509 25.27902 H ? A ? 63 HG3 1
   ATOM 2250 HD2 B PRO A 57 ? -28.84376 -9.73046 4.39035 0.509 28.89702 H ? A ? 63 HD2 1
   ATOM 2251 HD3 B PRO A 57 ? -29.62323 -10.76153 5.31486 0.509 28.89702 H ? A ? 63 HD3 1
   ATOM 2252 N C PRO A 57 ? -29.89239 -8.81522 6.03767 0.095 19.31768 N ? A ? 63 N 1
   ATOM 2253 CA C PRO A 57 ? -28.92851 -7.94460 6.72887 0.095 18.58011 C ? A ? 63 CA 1
   ATOM 2254 C C PRO A 57 ? -28.84716 -6.56395 6.08754 0.095 18.81344 C ? A ? 63 C 1
   ATOM 2255 O C PRO A 57 ? -28.85392 -6.42660 4.86499 0.095 18.46784 O ? A ? 63 O 1
   ATOM 2256 CB C PRO A 57 ? -27.60068 -8.70372 6.60063 0.095 18.89501 C ? A ? 63 CB 1
   ATOM 2257 CG C PRO A 57 ? -27.98438 -10.12486 6.37866 0.095 21.41947 C ? A ? 63 CG 1
   ATOM 2258 CD C PRO A 57 ? -29.27908 -10.07895 5.58656 0.095 23.64276 C ? A ? 63 CD 1
   ATOM 2259 HA C PRO A 57 ? -29.16861 -7.85336 7.66424 0.095 22.30116 H ? A ? 63 HA 1
   ATOM 2260 HB2 C PRO A 57 ? -27.09576 -8.35940 5.84737 0.095 22.67905 H ? A ? 63 HB2 1
   ATOM 2261 HB3 C PRO A 57 ? -27.08585 -8.60725 7.41704 0.095 22.67905 H ? A ? 63 HB3 1
   ATOM 2262 HG2 C PRO A 57 ? -27.28913 -10.57797 5.87645 0.095 25.70839 H ? A ? 63 HG2 1
   ATOM 2263 HG3 C PRO A 57 ? -28.11814 -10.56589 7.23218 0.095 25.70839 H ? A ? 63 HG3 1
   ATOM 2264 HD2 C PRO A 57 ? -29.10227 -10.05818 4.63304 0.095 28.37634 H ? A ? 63 HD2 1
   ATOM 2265 HD3 C PRO A 57 ? -29.84536 -10.83630 5.80255 0.095 28.37634 H ? A ? 63 HD3 1
   ATOM 2266 N . TRP A 58 ? -28.75001 -5.54114 6.93965 1.000 18.11839 N ? A ? 64 N 1
   ATOM 2267 CA . TRP A 58 ? -28.62257 -4.14731 6.47191 1.000 17.31953 C ? A ? 64 CA 1
   ATOM 2268 C . TRP A 58 ? -27.48957 -3.95170 5.46460 1.000 19.46566 C ? A ? 64 C 1
   ATOM 2269 O . TRP A 58 ? -27.68127 -3.25506 4.46190 1.000 17.89809 O ? A ? 64 O 1
   ATOM 2270 HA . TRP A 58 ? -29.44238 -3.89554 6.01867 1.000 20.78846 H ? A ? 64 HA 1
   ATOM 2271 CB A TRP A 58 ? -28.45300 -3.22680 7.69589 0.563 19.76611 C ? A ? 64 CB 1
   ATOM 2272 CG A TRP A 58 ? -29.77920 -2.98650 8.38678 0.563 19.19796 C ? A ? 64 CG 1
   ATOM 2273 CD1 A TRP A 58 ? -30.27323 -3.57455 9.53605 0.563 20.22169 C ? A ? 64 CD1 1
   ATOM 2274 CD2 A TRP A 58 ? -30.78620 -2.08623 7.92782 0.563 20.04022 C ? A ? 64 CD2 1
   ATOM 2275 NE1 A TRP A 58 ? -31.57307 -3.07961 9.77974 0.563 15.47083 N ? A ? 64 NE1 1
   ATOM 2276 CE2 A TRP A 58 ? -31.87531 -2.14976 8.82051 0.563 19.12422 C ? A ? 64 CE2 1
   ATOM 2277 CE3 A TRP A 58 ? -30.87005 -1.22419 6.84398 0.563 15.36523 C ? A ? 64 CE3 1
   ATOM 2278 CZ2 A TRP A 58 ? -33.02773 -1.37734 8.63711 0.563 18.75092 C ? A ? 64 CZ2 1
   ATOM 2279 CZ3 A TRP A 58 ? -32.00641 -0.43878 6.67405 0.563 18.00105 C ? A ? 64 CZ3 1
   ATOM 2280 CH2 A TRP A 58 ? -33.06783 -0.53712 7.55704 0.563 16.34611 C ? A ? 64 CH2 1
   ATOM 2281 H A TRP A 58 ? -28.77955 -5.61645 7.79584 0.396 21.74710 H ? A ? 64 H 1
   ATOM 2282 HB2 A TRP A 58 ? -27.84745 -3.64214 8.32969 0.563 23.72437 H ? A ? 64 HB2 1
   ATOM 2283 HB3 A TRP A 58 ? -28.09705 -2.37142 7.40861 0.563 23.72437 H ? A ? 64 HB3 1
   ATOM 2284 HD1 A TRP A 58 ? -29.82305 -4.19486 10.06278 0.563 24.27106 H ? A ? 64 HD1 1
   ATOM 2285 HE1 A TRP A 58 ? -32.08926 -3.32181 10.42355 0.563 18.57003 H ? A ? 64 HE1 1
   ATOM 2286 HE3 A TRP A 58 ? -30.17017 -1.17141 6.23383 0.563 18.44331 H ? A ? 64 HE3 1
   ATOM 2287 HZ2 A TRP A 58 ? -33.74264 -1.43296 9.22931 0.563 22.50613 H ? A ? 64 HZ2 1
   ATOM 2288 HZ3 A TRP A 58 ? -32.05297 0.15696 5.96143 0.563 21.60629 H ? A ? 64 HZ3 1
   ATOM 2289 HH2 A TRP A 58 ? -33.82699 -0.01960 7.41301 0.563 19.62036 H ? A ? 64 HH2 1
   ATOM 2290 CB B TRP A 58 ? -28.39726 -3.21838 7.66505 0.437 19.72621 C ? A ? 64 CB 1
   ATOM 2291 CG B TRP A 58 ? -29.61968 -2.88483 8.43299 0.437 18.96316 C ? A ? 64 CG 1
   ATOM 2292 CD1 B TRP A 58 ? -29.89625 -3.19720 9.73820 0.437 17.97761 C ? A ? 64 CD1 1
   ATOM 2293 CD2 B TRP A 58 ? -30.75027 -2.17344 7.93572 0.437 20.03657 C ? A ? 64 CD2 1
   ATOM 2294 NE1 B TRP A 58 ? -31.13393 -2.67741 10.07793 0.437 20.49783 N ? A ? 64 NE1 1
   ATOM 2295 CE2 B TRP A 58 ? -31.67220 -2.04822 8.98946 0.437 18.90021 C ? A ? 64 CE2 1
   ATOM 2296 CE3 B TRP A 58 ? -31.06645 -1.61092 6.70242 0.437 13.97899 C ? A ? 64 CE3 1
   ATOM 2297 CZ2 B TRP A 58 ? -32.89000 -1.38844 8.83456 0.437 18.86024 C ? A ? 64 CZ2 1
   ATOM 2298 CZ3 B TRP A 58 ? -32.26727 -0.97604 6.54693 0.437 17.68920 C ? A ? 64 CZ3 1
   ATOM 2299 CH2 B TRP A 58 ? -33.17533 -0.88230 7.60353 0.437 16.91154 C ? A ? 64 CH2 1
   ATOM 2300 H B TRP A 58 ? -28.80548 -5.61606 7.79458 0.509 21.74710 H ? A ? 64 H 1
   ATOM 2301 HB2 B TRP A 58 ? -27.77716 -3.64661 8.27579 0.437 23.67648 H ? A ? 64 HB2 1
   ATOM 2302 HB3 B TRP A 58 ? -28.02093 -2.38554 7.34001 0.437 23.67648 H ? A ? 64 HB3 1
   ATOM 2303 HD1 B TRP A 58 ? -29.34093 -3.68139 10.30572 0.437 21.57816 H ? A ? 64 HD1 1
   ATOM 2304 HE1 B TRP A 58 ? -31.50535 -2.74030 10.85104 0.437 24.60243 H ? A ? 64 HE1 1
   ATOM 2305 HE3 B TRP A 58 ? -30.46804 -1.66627 5.99267 0.437 16.77981 H ? A ? 64 HE3 1
   ATOM 2306 HZ2 B TRP A 58 ? -33.48421 -1.29755 9.54417 0.437 22.63732 H ? A ? 64 HZ2 1
   ATOM 2307 HZ3 B TRP A 58 ? -32.48285 -0.60043 5.72392 0.437 21.23207 H ? A ? 64 HZ3 1
   ATOM 2308 HH2 B TRP A 58 ? -33.99414 -0.46435 7.46295 0.437 20.29888 H ? A ? 64 HH2 1
   ATOM 2309 H C TRP A 58 ? -28.75476 -5.62066 7.79595 0.095 21.74710 H ? A ? 64 H 1
   ATOM 2310 N . PRO A 59 ? -26.30388 -4.52431 5.65019 1.000 18.92372 N ? A ? 65 N 1
   ATOM 2311 CA . PRO A 59 ? -25.20668 -4.26093 4.69559 1.000 13.35140 C ? A ? 65 CA 1
   ATOM 2312 C . PRO A 59 ? -25.55794 -4.68057 3.31195 1.000 16.95355 C ? A ? 65 C 1
   ATOM 2313 O . PRO A 59 ? -24.98342 -4.12126 2.35162 1.000 18.11329 O ? A ? 65 O 1
   ATOM 2314 CB . PRO A 59 ? -24.05228 -5.13468 5.25563 1.000 20.83619 C ? A ? 65 CB 1
   ATOM 2315 CG . PRO A 59 ? -24.33068 -5.21350 6.68100 1.000 21.45524 C ? A ? 65 CG 1
   ATOM 2316 CD . PRO A 59 ? -25.83849 -5.25991 6.84504 1.000 21.55300 C ? A ? 65 CD 1
   ATOM 2317 HA . PRO A 59 ? -24.95132 -3.32530 4.71240 1.000 16.02671 H ? A ? 65 HA 1
   ATOM 2318 HB2 . PRO A 59 ? -24.06928 -6.01366 4.84574 1.000 25.00846 H ? A ? 65 HB2 1
   ATOM 2319 HB3 . PRO A 59 ? -23.19791 -4.70700 5.08819 1.000 25.00846 H ? A ? 65 HB3 1
   ATOM 2320 HG2 . PRO A 59 ? -23.92628 -6.01735 7.04320 1.000 25.75132 H ? A ? 65 HG2 1
   ATOM 2321 HG3 . PRO A 59 ? -23.96642 -4.43071 7.12310 1.000 25.75132 H ? A ? 65 HG3 1
   ATOM 2322 HD2 . PRO A 59 ? -26.16264 -6.17414 6.84101 1.000 25.86863 H ? A ? 65 HD2 1
   ATOM 2323 HD3 . PRO A 59 ? -26.11538 -4.81333 7.66038 1.000 25.86863 H ? A ? 65 HD3 1
   ATOM 2324 N . THR A 60 ? -26.46037 -5.65328 3.16785 1.000 16.06668 N ? A ? 66 N 1
   ATOM 2325 CA . THR A 60 ? -26.78142 -6.09227 1.79502 1.000 16.95347 C ? A ? 66 CA 1
   ATOM 2326 C . THR A 60 ? -27.57465 -5.05079 1.04396 1.000 17.52217 C ? A ? 66 C 1
   ATOM 2327 O . THR A 60 ? -27.69589 -5.13201 -0.17105 1.000 16.22703 O ? A ? 66 O 1
   ATOM 2328 CB . THR A 60 ? -27.54608 -7.41406 1.80646 1.000 17.58796 C ? A ? 66 CB 1
   ATOM 2329 OG1 . THR A 60 ? -28.86801 -7.24915 2.24805 1.000 16.97357 O ? A ? 66 OG1 1
   ATOM 2330 CG2 . THR A 60 ? -26.69828 -8.46202 2.63467 1.000 18.66398 C ? A ? 66 CG2 1
   ATOM 2331 H . THR A 60 ? -26.87765 -6.05362 3.80440 1.000 19.28505 H ? A ? 66 H 1
   ATOM 2332 HA . THR A 60 ? -25.95058 -6.25326 1.32101 1.000 20.34919 H ? A ? 66 HA 1
   ATOM 2333 HB . THR A 60 ? -27.65529 -7.77422 0.91245 1.000 21.11058 H ? A ? 66 HB 1
   ATOM 2334 HG1 . THR A 60 ? -29.27641 -7.98232 2.21236 1.000 20.37331 H ? A ? 66 HG1 1
   ATOM 2335 HG21 . THR A 60 ? -27.05256 -9.35507 2.50107 1.000 22.40180 H ? A ? 66 HG21 1
   ATOM 2336 HG22 . THR A 60 ? -25.77294 -8.44375 2.34430 1.000 22.40180 H ? A ? 66 HG22 1
   ATOM 2337 HG23 . THR A 60 ? -26.73598 -8.24652 3.57968 1.000 22.40180 H ? A ? 66 HG23 1
   ATOM 2338 N . LEU A 61 ? -28.08453 -4.01007 1.68292 1.000 12.09549 N ? A ? 67 N 1
   ATOM 2339 CA . LEU A 61 ? -28.95074 -3.04459 1.04793 1.000 14.80410 C ? A ? 67 CA 1
   ATOM 2340 C . LEU A 61 ? -28.20781 -1.73797 0.82241 1.000 13.90023 C ? A ? 67 C 1
   ATOM 2341 O . LEU A 61 ? -28.77166 -0.81208 0.24058 1.000 15.36246 O ? A ? 67 O 1
   ATOM 2342 CB . LEU A 61 ? -30.19599 -2.82260 1.90964 1.000 16.86503 C ? A ? 67 CB 1
   ATOM 2343 CG . LEU A 61 ? -31.14584 -4.00339 1.98598 1.000 17.63097 C ? A ? 67 CG 1
   ATOM 2344 CD1 . LEU A 61 ? -32.25185 -3.57142 2.99414 1.000 19.28460 C ? A ? 67 CD1 1
   ATOM 2345 CD2 . LEU A 61 ? -31.65792 -4.40299 0.64410 1.000 29.72137 C ? A ? 67 CD2 1
   ATOM 2346 H . LEU A 61 ? -27.93577 -3.83972 2.51265 1.000 14.51961 H ? A ? 67 H 1
   ATOM 2347 HA . LEU A 61 ? -29.26655 -3.37181 0.19114 1.000 17.76995 H ? A ? 67 HA 1
   ATOM 2348 HB2 . LEU A 61 ? -29.90986 -2.62048 2.81417 1.000 20.24307 H ? A ? 67 HB2 1
   ATOM 2349 HB3 . LEU A 61 ? -30.69178 -2.07364 1.54336 1.000 20.24307 H ? A ? 67 HB3 1
   ATOM 2350 HG . LEU A 61 ? -30.71575 -4.81564 2.29608 1.000 21.16219 H ? A ? 67 HG 1
   ATOM 2351 HD11 . LEU A 61 ? -32.80678 -4.33929 3.20229 1.000 23.14655 H ? A ? 67 HD11 1
   ATOM 2352 HD12 . LEU A 61 ? -31.83033 -3.23917 3.80212 1.000 23.14655 H ? A ? 67 HD12 1
   ATOM 2353 HD13 . LEU A 61 ? -32.79114 -2.87305 2.59120 1.000 23.14655 H ? A ? 67 HD13 1
   ATOM 2354 HD21 . LEU A 61 ? -32.38637 -5.03314 0.75888 1.000 35.67067 H ? A ? 67 HD21 1
   ATOM 2355 HD22 . LEU A 61 ? -31.97425 -3.61291 0.17868 1.000 35.67067 H ? A ? 67 HD22 1
   ATOM 2356 HD23 . LEU A 61 ? -30.93856 -4.81687 0.14197 1.000 35.67067 H ? A ? 67 HD23 1
   ATOM 2357 N . VAL A 62 ? -26.96164 -1.60659 1.30216 1.000 14.89285 N ? A ? 68 N 1
   ATOM 2358 CA . VAL A 62 ? -26.25234 -0.32132 1.18606 1.000 13.24775 C ? A ? 68 CA 1
   ATOM 2359 C . VAL A 62 ? -26.19397 0.18671 -0.24114 1.000 14.62220 C ? A ? 68 C 1
   ATOM 2360 O . VAL A 62 ? -26.54822 1.34617 -0.50364 1.000 15.41988 O ? A ? 68 O 1
   ATOM 2361 CB . VAL A 62 ? -24.83947 -0.38901 1.81478 1.000 15.93986 C ? A ? 68 CB 1
   ATOM 2362 CG1 . VAL A 62 ? -23.97390 0.79403 1.39253 1.000 18.51450 C ? A ? 68 CG1 1
   ATOM 2363 CG2 . VAL A 62 ? -24.92601 -0.49115 3.39774 1.000 15.67541 C ? A ? 68 CG2 1
   ATOM 2364 H . VAL A 62 ? -26.51451 -2.23048 1.69002 1.000 17.87645 H ? A ? 68 H 1
   ATOM 2365 HA . VAL A 62 ? -26.77817 0.31778 1.69196 1.000 15.90233 H ? A ? 68 HA 1
   ATOM 2366 HB . VAL A 62 ? -24.40762 -1.19226 1.48434 1.000 19.13286 H ? A ? 68 HB 1
   ATOM 2367 HG11 . VAL A 62 ? -23.18710 0.82771 1.95885 1.000 22.22243 H ? A ? 68 HG11 1
   ATOM 2368 HG12 . VAL A 62 ? -23.71009 0.67766 0.46637 1.000 22.22243 H ? A ? 68 HG12 1
   ATOM 2369 HG13 . VAL A 62 ? -24.48694 1.61144 1.49012 1.000 22.22243 H ? A ? 68 HG13 1
   ATOM 2370 HG21 . VAL A 62 ? -24.02885 -0.56576 3.75890 1.000 18.81552 H ? A ? 68 HG21 1
   ATOM 2371 HG22 . VAL A 62 ? -25.35613 0.30693 3.74265 1.000 18.81552 H ? A ? 68 HG22 1
   ATOM 2372 HG23 . VAL A 62 ? -25.44467 -1.27555 3.63570 1.000 18.81552 H ? A ? 68 HG23 1
   ATOM 2373 N . THR A 63 ? -25.78403 -0.67047 -1.21818 1.000 16.21182 N ? A ? 69 N 1
   ATOM 2374 CA . THR A 63 ? -25.68205 -0.12983 -2.56189 1.000 17.76864 C ? A ? 69 CA 1
   ATOM 2375 C . THR A 63 ? -27.02640 0.26134 -3.13753 1.000 14.26715 C ? A ? 69 C 1
   ATOM 2376 O . THR A 63 ? -27.08561 1.12449 -4.00043 1.000 14.80486 O ? A ? 69 O 1
   ATOM 2377 CB . THR A 63 ? -25.02304 -1.10944 -3.50872 1.000 16.20093 C ? A ? 69 CB 1
   ATOM 2378 OG1 . THR A 63 ? -25.52310 -2.40829 -3.44294 1.000 17.79121 O ? A ? 69 OG1 1
   ATOM 2379 CG2 . THR A 63 ? -23.52277 -1.28201 -3.15854 1.000 17.49588 C ? A ? 69 CG2 1
   ATOM 2380 H . THR A 63 ? -25.57990 -1.49976 -1.11715 1.000 19.45921 H ? A ? 69 H 1
   ATOM 2381 HA . THR A 63 ? -25.12327 0.66024 -2.49515 1.000 21.32740 H ? A ? 69 HA 1
   ATOM 2382 HB . THR A 63 ? -25.18374 -0.73462 -4.38883 1.000 19.44615 H ? A ? 69 HB 1
   ATOM 2383 HG1 . THR A 63 ? -26.28151 -2.44270 -3.80242 1.000 21.35448 H ? A ? 69 HG1 1
   ATOM 2384 HG21 . THR A 63 ? -23.01332 -1.46611 -3.96319 1.000 21.00009 H ? A ? 69 HG21 1
   ATOM 2385 HG22 . THR A 63 ? -23.18231 -0.47130 -2.74897 1.000 21.00009 H ? A ? 69 HG22 1
   ATOM 2386 HG23 . THR A 63 ? -23.40948 -2.01942 -2.53862 1.000 21.00009 H ? A ? 69 HG23 1
   ATOM 2387 N . THR A 64 ? -28.08202 -0.41984 -2.74579 1.000 15.11797 N ? A ? 70 N 1
   ATOM 2388 CA . THR A 64 ? -29.42213 -0.14049 -3.27038 1.000 15.13607 C ? A ? 70 CA 1
   ATOM 2389 C . THR A 64 ? -29.99409 1.16200 -2.69686 1.000 11.67968 C ? A ? 70 C 1
   ATOM 2390 O . THR A 64 ? -30.44729 2.03496 -3.44043 1.000 15.47007 O ? A ? 70 O 1
   ATOM 2391 H . THR A 64 ? -28.06158 -1.05897 -2.17072 1.000 18.14660 H ? A ? 70 H 1
   ATOM 2392 HA . THR A 64 ? -29.35127 -0.05564 -4.23406 1.000 18.16832 H ? A ? 70 HA 1
   ATOM 2393 CB A THR A 64 ? -30.37514 -1.29335 -2.93811 0.737 14.42562 C ? A ? 70 CB 1
   ATOM 2394 OG1 A THR A 64 ? -29.94093 -2.49744 -3.52698 0.737 17.60840 O ? A ? 70 OG1 1
   ATOM 2395 CG2 A THR A 64 ? -31.83167 -0.96919 -3.36897 0.737 14.33792 C ? A ? 70 CG2 1
   ATOM 2396 HB A THR A 64 ? -30.37805 -1.41672 -1.97599 0.737 17.31578 H ? A ? 70 HB 1
   ATOM 2397 HG1 A THR A 64 ? -29.13512 -2.43157 -3.75489 0.737 21.13511 H ? A ? 70 HG1 1
   ATOM 2398 HG21 A THR A 64 ? -32.38602 -1.76090 -3.28653 0.737 17.21053 H ? A ? 70 HG21 1
   ATOM 2399 HG22 A THR A 64 ? -32.19649 -0.26933 -2.80504 0.737 17.21053 H ? A ? 70 HG22 1
   ATOM 2400 HG23 A THR A 64 ? -31.84588 -0.66961 -4.29143 0.737 17.21053 H ? A ? 70 HG23 1
   ATOM 2401 CB B THR A 64 ? -30.35893 -1.30616 -2.96068 0.263 14.54041 C ? A ? 70 CB 1
   ATOM 2402 OG1 B THR A 64 ? -29.95143 -2.46562 -3.68160 0.263 17.79933 O ? A ? 70 OG1 1
   ATOM 2403 CG2 B THR A 64 ? -31.80960 -0.96416 -3.32910 0.263 14.54876 C ? A ? 70 CG2 1
   ATOM 2404 HB B THR A 64 ? -30.32374 -1.48948 -2.00881 0.263 17.45353 H ? A ? 70 HB 1
   ATOM 2405 HG1 B THR A 64 ? -29.11541 -2.47432 -3.76288 0.263 21.36423 H ? A ? 70 HG1 1
   ATOM 2406 HG21 B THR A 64 ? -32.34805 -1.77091 -3.34033 0.263 17.46355 H ? A ? 70 HG21 1
   ATOM 2407 HG22 B THR A 64 ? -32.18040 -0.34723 -2.67887 0.263 17.46355 H ? A ? 70 HG22 1
   ATOM 2408 HG23 B THR A 64 ? -31.84076 -0.55265 -4.20693 0.263 17.46355 H ? A ? 70 HG23 1
   ATOM 2409 N . LEU A 65 ? -29.85530 1.37559 -1.34890 1.000 14.48095 N ? A ? 71 N 1
   ATOM 2410 CA . LEU A 65 ? -30.40237 2.51483 -0.69444 1.000 15.96809 C ? A ? 71 CA 1
   ATOM 2411 C . LEU A 65 ? -29.63154 3.75650 -0.92370 1.000 16.13855 C ? A ? 71 C 1
   ATOM 2412 O . LEU A 65 ? -30.16197 4.87945 -1.07952 1.000 18.03904 O ? A ? 71 O 1
   ATOM 2413 H . LEU A 65 ? -29.43556 0.84418 -0.81879 1.000 17.38217 H ? A ? 71 H 1
   ATOM 2414 HA . LEU A 65 ? -31.29092 2.66022 -1.05532 1.000 19.16674 H ? A ? 71 HA 1
   ATOM 2415 CB A LEU A 65 ? -30.44298 2.28604 0.80747 0.321 15.12870 C ? A ? 71 CB 1
   ATOM 2416 CG A LEU A 65 ? -31.36609 1.23387 1.41700 0.321 16.90085 C ? A ? 71 CG 1
   ATOM 2417 CD1 A LEU A 65 ? -30.87893 0.82474 2.80444 0.321 18.06415 C ? A ? 71 CD1 1
   ATOM 2418 CD2 A LEU A 65 ? -32.76010 1.79525 1.50934 0.321 15.97375 C ? A ? 71 CD2 1
   ATOM 2419 HB2 A LEU A 65 ? -29.54491 2.04153 1.08057 0.321 18.15948 H ? A ? 71 HB2 1
   ATOM 2420 HB3 A LEU A 65 ? -30.69574 3.12915 1.21512 0.321 18.15948 H ? A ? 71 HB3 1
   ATOM 2421 HG A LEU A 65 ? -31.37017 0.44216 0.85657 0.321 20.28605 H ? A ? 71 HG 1
   ATOM 2422 HD11 A LEU A 65 ? -31.48502 0.16088 3.16891 0.321 21.68202 H ? A ? 71 HD11 1
   ATOM 2423 HD12 A LEU A 65 ? -29.98669 0.45182 2.72860 0.321 21.68202 H ? A ? 71 HD12 1
   ATOM 2424 HD13 A LEU A 65 ? -30.86268 1.60757 3.37699 0.321 21.68202 H ? A ? 71 HD13 1
   ATOM 2425 HD21 A LEU A 65 ? -33.35053 1.11644 1.87198 0.321 19.17353 H ? A ? 71 HD21 1
   ATOM 2426 HD22 A LEU A 65 ? -32.75031 2.57069 2.09201 0.321 19.17353 H ? A ? 71 HD22 1
   ATOM 2427 HD23 A LEU A 65 ? -33.05661 2.05187 0.62214 0.321 19.17353 H ? A ? 71 HD23 1
   ATOM 2428 CB B LEU A 65 ? -30.45301 2.25872 0.78073 0.679 15.05891 C ? A ? 71 CB 1
   ATOM 2429 CG B LEU A 65 ? -31.34201 1.08946 1.22414 0.679 17.43398 C ? A ? 71 CG 1
   ATOM 2430 CD1 B LEU A 65 ? -31.04611 0.79957 2.70605 0.679 18.79447 C ? A ? 71 CD1 1
   ATOM 2431 CD2 B LEU A 65 ? -32.82820 1.43549 1.04190 0.679 21.29944 C ? A ? 71 CD2 1
   ATOM 2432 HB2 B LEU A 65 ? -29.55243 2.06830 1.08668 0.679 18.07572 H ? A ? 71 HB2 1
   ATOM 2433 HB3 B LEU A 65 ? -30.78927 3.05771 1.21599 0.679 18.07572 H ? A ? 71 HB3 1
   ATOM 2434 HG B LEU A 65 ? -31.15747 0.30383 0.68596 0.679 20.92581 H ? A ? 71 HG 1
   ATOM 2435 HD11 B LEU A 65 ? -31.61904 0.07702 3.00701 0.679 22.55840 H ? A ? 71 HD11 1
   ATOM 2436 HD12 B LEU A 65 ? -30.11501 0.54363 2.79797 0.679 22.55840 H ? A ? 71 HD12 1
   ATOM 2437 HD13 B LEU A 65 ? -31.22210 1.59958 3.22559 0.679 22.55840 H ? A ? 71 HD13 1
   ATOM 2438 HD21 B LEU A 65 ? -33.36688 0.70837 1.39119 0.679 25.56435 H ? A ? 71 HD21 1
   ATOM 2439 HD22 B LEU A 65 ? -33.02352 2.25358 1.52510 0.679 25.56435 H ? A ? 71 HD22 1
   ATOM 2440 HD23 B LEU A 65 ? -33.01040 1.55786 0.09706 0.679 25.56435 H ? A ? 71 HD23 1
   ATOM 2441 N . VAL A 69 ? -27.32548 6.82413 -4.28286 1.000 18.53409 N ? A ? 72 N 1
   ATOM 2442 CA . VAL A 69 ? -27.65184 8.13529 -4.74761 1.000 16.91196 C ? A ? 72 CA 1
   ATOM 2443 C . VAL A 69 ? -26.32406 8.75779 -5.20597 1.000 16.38432 C ? A ? 72 C 1
   ATOM 2444 O . VAL A 69 ? -25.75595 9.60502 -4.53068 1.000 17.92391 O ? A ? 72 O 1
   ATOM 2445 HA . VAL A 69 ? -28.28997 8.08639 -5.47652 1.000 20.29938 H ? A ? 72 HA 1
   ATOM 2446 CB A VAL A 69 ? -28.37399 9.00132 -3.68390 0.265 18.39894 C ? A ? 72 CB 1
   ATOM 2447 CG1 A VAL A 69 ? -29.84626 8.61321 -3.64808 0.265 24.21895 C ? A ? 72 CG1 1
   ATOM 2448 CG2 A VAL A 69 ? -27.72741 8.88141 -2.33461 0.265 22.19301 C ? A ? 72 CG2 1
   ATOM 2449 HB A VAL A 69 ? -28.30414 9.93810 -3.92568 0.265 22.08376 H ? A ? 72 HB 1
   ATOM 2450 HG11 A VAL A 69 ? -30.30312 9.16724 -2.99598 0.265 29.06777 H ? A ? 72 HG11 1
   ATOM 2451 HG12 A VAL A 69 ? -30.23095 8.75211 -4.52764 0.265 29.06777 H ? A ? 72 HG12 1
   ATOM 2452 HG13 A VAL A 69 ? -29.92055 7.67886 -3.39834 0.265 29.06777 H ? A ? 72 HG13 1
   ATOM 2453 HG21 A VAL A 69 ? -28.12698 9.53006 -1.73419 0.265 26.63664 H ? A ? 72 HG21 1
   ATOM 2454 HG22 A VAL A 69 ? -27.87009 7.98420 -1.99466 0.265 26.63664 H ? A ? 72 HG22 1
   ATOM 2455 HG23 A VAL A 69 ? -26.77708 9.05429 -2.42333 0.265 26.63664 H ? A ? 72 HG23 1
   ATOM 2456 CB B VAL A 69 ? -28.39502 9.03271 -3.67688 0.735 18.32797 C ? A ? 72 CB 1
   ATOM 2457 CG1 B VAL A 69 ? -29.86383 8.65385 -3.67349 0.735 24.66522 C ? A ? 72 CG1 1
   ATOM 2458 CG2 B VAL A 69 ? -27.75875 8.95918 -2.32196 0.735 22.33252 C ? A ? 72 CG2 1
   ATOM 2459 HB B VAL A 69 ? -28.31870 9.96887 -3.91911 0.735 21.99860 H ? A ? 72 HB 1
   ATOM 2460 HG11 B VAL A 69 ? -30.33672 9.22839 -3.05125 0.735 29.60330 H ? A ? 72 HG11 1
   ATOM 2461 HG12 B VAL A 69 ? -30.22177 8.76914 -4.56763 0.735 29.60330 H ? A ? 72 HG12 1
   ATOM 2462 HG13 B VAL A 69 ? -29.95037 7.72739 -3.39946 0.735 29.60330 H ? A ? 72 HG13 1
   ATOM 2463 HG21 B VAL A 69 ? -28.21188 9.57630 -1.72637 0.735 26.80406 H ? A ? 72 HG21 1
   ATOM 2464 HG22 B VAL A 69 ? -27.83955 8.05361 -1.98385 0.735 26.80406 H ? A ? 72 HG22 1
   ATOM 2465 HG23 B VAL A 69 ? -26.82259 9.20114 -2.39914 0.735 26.80406 H ? A ? 72 HG23 1
   ATOM 2466 N . LEU A 70 ? -25.82103 8.25010 -6.32929 1.000 17.20645 N ? A ? 73 N 1
   ATOM 2467 CA . LEU A 70 ? -24.49738 8.57322 -6.79534 1.000 16.61733 C ? A ? 73 CA 1
   ATOM 2468 C . LEU A 70 ? -24.41487 9.98677 -7.32445 1.000 15.74341 C ? A ? 73 C 1
   ATOM 2469 O . LEU A 70 ? -23.28786 10.44025 -7.56065 1.000 17.95790 O ? A ? 73 O 1
   ATOM 2470 H . LEU A 70 ? -26.24359 7.70530 -6.84333 1.000 20.65277 H ? A ? 73 H 1
   ATOM 2471 HA . LEU A 70 ? -23.85879 8.50437 -6.06846 1.000 19.94582 H ? A ? 73 HA 1
   ATOM 2472 CB A LEU A 70 ? -24.04340 7.55589 -7.85131 0.343 15.33969 C ? A ? 73 CB 1
   ATOM 2473 CG A LEU A 70 ? -23.79895 6.18793 -7.23678 0.343 20.54232 C ? A ? 73 CG 1
   ATOM 2474 CD1 A LEU A 70 ? -23.33061 5.17933 -8.27504 0.343 22.31290 C ? A ? 73 CD1 1
   ATOM 2475 CD2 A LEU A 70 ? -22.80001 6.15444 -6.06815 0.343 19.27879 C ? A ? 73 CD2 1
   ATOM 2476 HB2 A LEU A 70 ? -24.73219 7.46884 -8.52873 0.343 18.41266 H ? A ? 73 HB2 1
   ATOM 2477 HB3 A LEU A 70 ? -23.21679 7.86210 -8.25610 0.343 18.41266 H ? A ? 73 HB3 1
   ATOM 2478 HG A LEU A 70 ? -24.66538 5.94297 -6.87595 0.343 24.65581 H ? A ? 73 HG 1
   ATOM 2479 HD11 A LEU A 70 ? -23.21221 4.31708 -7.84677 0.343 26.78051 H ? A ? 73 HD11 1
   ATOM 2480 HD12 A LEU A 70 ? -23.99948 5.11225 -8.97434 0.343 26.78051 H ? A ? 73 HD12 1
   ATOM 2481 HD13 A LEU A 70 ? -22.48851 5.48056 -8.65056 0.343 26.78051 H ? A ? 73 HD13 1
   ATOM 2482 HD21 A LEU A 70 ? -22.50901 5.23987 -5.92755 0.343 23.13957 H ? A ? 73 HD21 1
   ATOM 2483 HD22 A LEU A 70 ? -22.03852 6.71384 -6.28749 0.343 23.13957 H ? A ? 73 HD22 1
   ATOM 2484 HD23 A LEU A 70 ? -23.23707 6.48899 -5.26943 0.343 23.13957 H ? A ? 73 HD23 1
   ATOM 2485 CB B LEU A 70 ? -24.07396 7.54856 -7.86569 0.657 15.16348 C ? A ? 73 CB 1
   ATOM 2486 CG B LEU A 70 ? -23.90387 6.14012 -7.34200 0.657 20.92855 C ? A ? 73 CG 1
   ATOM 2487 CD1 B LEU A 70 ? -23.72405 5.12273 -8.50164 0.657 23.97874 C ? A ? 73 CD1 1
   ATOM 2488 CD2 B LEU A 70 ? -22.75597 6.01881 -6.31628 0.657 19.48674 C ? A ? 73 CD2 1
   ATOM 2489 HB2 B LEU A 70 ? -24.75287 7.52583 -8.55812 0.657 18.20121 H ? A ? 73 HB2 1
   ATOM 2490 HB3 B LEU A 70 ? -23.22488 7.82767 -8.24261 0.657 18.20121 H ? A ? 73 HB3 1
   ATOM 2491 HG B LEU A 70 ? -24.71978 5.91333 -6.86896 0.657 25.11929 H ? A ? 73 HG 1
   ATOM 2492 HD11 B LEU A 70 ? -23.59678 4.23683 -8.12763 0.657 28.77952 H ? A ? 73 HD11 1
   ATOM 2493 HD12 B LEU A 70 ? -24.51786 5.13558 -9.05896 0.657 28.77952 H ? A ? 73 HD12 1
   ATOM 2494 HD13 B LEU A 70 ? -22.94783 5.37518 -9.02571 0.657 28.77952 H ? A ? 73 HD13 1
   ATOM 2495 HD21 B LEU A 70 ? -22.60301 5.08065 -6.12298 0.657 23.38912 H ? A ? 73 HD21 1
   ATOM 2496 HD22 B LEU A 70 ? -21.95378 6.41422 -6.69184 0.657 23.38912 H ? A ? 73 HD22 1
   ATOM 2497 HD23 B LEU A 70 ? -23.00684 6.48712 -5.50471 0.657 23.38912 H ? A ? 73 HD23 1
   ATOM 2498 N . CYS A 71 ? -25.50470 10.73985 -7.40124 1.000 16.81226 N ? A ? 74 N 1
   ATOM 2499 CA . CYS A 71 ? -25.46244 12.16708 -7.72513 1.000 13.91893 C ? A ? 74 CA 1
   ATOM 2500 C . CYS A 71 ? -24.77164 13.01007 -6.63205 1.000 14.74561 C ? A ? 74 C 1
   ATOM 2501 O . CYS A 71 ? -24.42116 14.16386 -6.89151 1.000 20.15430 O ? A ? 74 O 1
   ATOM 2502 H . CYS A 71 ? -26.30165 10.44548 -7.26774 1.000 20.17974 H ? A ? 74 H 1
   ATOM 2503 HA . CYS A 71 ? -24.95252 12.28752 -8.54145 1.000 16.70775 H ? A ? 74 HA 1
   ATOM 2504 CB A CYS A 71 ? -26.87462 12.69723 -8.02146 0.350 19.49621 C ? A ? 74 CB 1
   ATOM 2505 SG A CYS A 71 ? -28.22755 12.08974 -6.98043 0.350 18.46692 S ? A ? 74 SG 1
   ATOM 2506 HB2 A CYS A 71 ? -26.85685 13.66214 -7.92388 0.350 23.40049 H ? A ? 74 HB2 1
   ATOM 2507 HB3 A CYS A 71 ? -27.09574 12.46024 -8.93571 0.350 23.40049 H ? A ? 74 HB3 1
   ATOM 2508 HG A CYS A 71 ? -27.98165 12.34244 -5.83340 0.350 22.16533 H ? A ? 74 HG 1
   ATOM 2509 CB B CYS A 71 ? -26.88436 12.68848 -7.99395 0.650 19.51034 C ? A ? 74 CB 1
   ATOM 2510 SG B CYS A 71 ? -28.05303 12.39789 -6.60422 0.650 18.32992 S ? A ? 74 SG 1
   ATOM 2511 HB2 B CYS A 71 ? -26.84156 13.64484 -8.15033 0.650 23.41744 H ? A ? 74 HB2 1
   ATOM 2512 HB3 B CYS A 71 ? -27.23821 12.23968 -8.77770 0.650 23.41744 H ? A ? 74 HB3 1
   ATOM 2513 HG B CYS A 71 ? -27.60334 12.88970 -5.60627 0.650 22.00093 H ? A ? 74 HG 1
   ATOM 2514 N A PHE A 72 ? -24.48181 12.43491 -5.46508 0.368 16.47638 N ? A ? 75 N 1
   ATOM 2515 CA A PHE A 72 ? -23.77931 13.13990 -4.41218 0.368 18.05523 C ? A ? 75 CA 1
   ATOM 2516 C A PHE A 72 ? -22.29702 12.83552 -4.36003 0.368 17.80392 C ? A ? 75 C 1
   ATOM 2517 O A PHE A 72 ? -21.62740 13.18867 -3.38731 0.368 19.03250 O ? A ? 75 O 1
   ATOM 2518 CB A PHE A 72 ? -24.42498 12.82344 -3.06117 0.368 16.11619 C ? A ? 75 CB 1
   ATOM 2519 CG A PHE A 72 ? -25.72620 13.53368 -2.86424 0.368 20.67410 C ? A ? 75 CG 1
   ATOM 2520 CD1 A PHE A 72 ? -25.74824 14.87218 -2.57395 0.368 19.12175 C ? A ? 75 CD1 1
   ATOM 2521 CD2 A PHE A 72 ? -26.92924 12.86419 -3.03541 0.368 22.63811 C ? A ? 75 CD2 1
   ATOM 2522 CE1 A PHE A 72 ? -26.96075 15.53844 -2.40899 0.368 18.56851 C ? A ? 75 CE1 1
   ATOM 2523 CE2 A PHE A 72 ? -28.13488 13.51976 -2.89394 0.368 17.76746 C ? A ? 75 CE2 1
   ATOM 2524 CZ A PHE A 72 ? -28.15727 14.83756 -2.57715 0.368 19.03524 C ? A ? 75 CZ 1
   ATOM 2525 H A PHE A 72 ? -24.68788 11.62467 -5.26348 0.368 19.77669 H ? A ? 75 H 1
   ATOM 2526 HA A PHE A 72 ? -23.86411 14.09138 -4.58073 0.368 21.67130 H ? A ? 75 HA 1
   ATOM 2527 HB2 A PHE A 72 ? -24.59172 11.86946 -3.00619 0.368 19.34446 H ? A ? 75 HB2 1
   ATOM 2528 HB3 A PHE A 72 ? -23.82289 13.09645 -2.35134 0.368 19.34446 H ? A ? 75 HB3 1
   ATOM 2529 HD1 A PHE A 72 ? -24.94878 15.33920 -2.48642 0.368 22.95112 H ? A ? 75 HD1 1
   ATOM 2530 HD2 A PHE A 72 ? -26.92285 11.95905 -3.24891 0.368 27.17076 H ? A ? 75 HD2 1
   ATOM 2531 HE1 A PHE A 72 ? -26.97333 16.44192 -2.18884 0.368 22.28724 H ? A ? 75 HE1 1
   ATOM 2532 HE2 A PHE A 72 ? -28.93252 13.05739 -3.01597 0.368 21.32599 H ? A ? 75 HE2 1
   ATOM 2533 HZ A PHE A 72 ? -28.97071 15.27583 -2.47158 0.368 22.84732 H ? A ? 75 HZ 1
   ATOM 2534 N B PHE A 72 ? -24.52450 12.47087 -5.44544 0.632 16.40764 N ? A ? 75 N 1
   ATOM 2535 CA B PHE A 72 ? -23.80086 13.19765 -4.43836 0.632 18.03065 C ? A ? 75 CA 1
   ATOM 2536 C B PHE A 72 ? -22.31481 12.96805 -4.49942 0.632 17.55509 C ? A ? 75 C 1
   ATOM 2537 O B PHE A 72 ? -21.59580 13.41924 -3.61647 0.632 17.92635 O ? A ? 75 O 1
   ATOM 2538 CB B PHE A 72 ? -24.38827 12.85880 -3.05688 0.632 15.94751 C ? A ? 75 CB 1
   ATOM 2539 CG B PHE A 72 ? -25.73860 13.48358 -2.87639 0.632 20.62637 C ? A ? 75 CG 1
   ATOM 2540 CD1 B PHE A 72 ? -25.86718 14.84889 -2.81577 0.632 19.20523 C ? A ? 75 CD1 1
   ATOM 2541 CD2 B PHE A 72 ? -26.89149 12.69990 -2.90801 0.632 22.80095 C ? A ? 75 CD2 1
   ATOM 2542 CE1 B PHE A 72 ? -27.13579 15.43734 -2.70718 0.632 18.78020 C ? A ? 75 CE1 1
   ATOM 2543 CE2 B PHE A 72 ? -28.14834 13.27065 -2.82437 0.632 18.29166 C ? A ? 75 CE2 1
   ATOM 2544 CZ B PHE A 72 ? -28.28973 14.60412 -2.72635 0.632 16.93853 C ? A ? 75 CZ 1
   ATOM 2545 H B PHE A 72 ? -24.77075 11.68174 -5.20830 0.632 19.69420 H ? A ? 75 H 1
   ATOM 2546 HA B PHE A 72 ? -23.91906 14.15138 -4.56999 0.632 21.64181 H ? A ? 75 HA 1
   ATOM 2547 HB2 B PHE A 72 ? -24.48121 11.89687 -2.97358 0.632 19.14204 H ? A ? 75 HB2 1
   ATOM 2548 HB3 B PHE A 72 ? -23.79858 13.19632 -2.36460 0.632 19.14204 H ? A ? 75 HB3 1
   ATOM 2549 HD1 B PHE A 72 ? -25.10906 15.38664 -2.84686 0.632 23.05131 H ? A ? 75 HD1 1
   ATOM 2550 HD2 B PHE A 72 ? -26.81377 11.77651 -2.98679 0.632 27.36617 H ? A ? 75 HD2 1
   ATOM 2551 HE1 B PHE A 72 ? -27.22185 16.35959 -2.62378 0.632 22.54127 H ? A ? 75 HE1 1
   ATOM 2552 HE2 B PHE A 72 ? -28.90283 12.72704 -2.83604 0.632 21.95502 H ? A ? 75 HE2 1
   ATOM 2553 HZ B PHE A 72 ? -29.13829 14.98070 -2.67128 0.632 20.33126 H ? A ? 75 HZ 1
   ATOM 2554 N A SER A 73 ? -21.76391 12.20096 -5.37941 0.368 16.13101 N ? A ? 76 N 1
   ATOM 2555 CA A SER A 73 ? -20.33874 11.96548 -5.44274 0.368 17.31184 C ? A ? 76 CA 1
   ATOM 2556 C A SER A 73 ? -19.59108 13.19601 -5.93957 0.368 16.02017 C ? A ? 76 C 1
   ATOM 2557 O A SER A 73 ? -20.06327 13.93125 -6.79490 0.368 17.97787 O ? A ? 76 O 1
   ATOM 2558 CB A SER A 73 ? -20.08029 10.78594 -6.37240 0.368 16.90733 C ? A ? 76 CB 1
   ATOM 2559 OG A SER A 73 ? -21.09648 9.75868 -6.26654 0.368 23.63926 O ? A ? 76 OG 1
   ATOM 2560 H A SER A 73 ? -22.20600 11.89486 -6.05057 0.368 19.36224 H ? A ? 76 H 1
   ATOM 2561 HA A SER A 73 ? -19.99713 11.76555 -4.55717 0.368 20.77924 H ? A ? 76 HA 1
   ATOM 2562 HB2 A SER A 73 ? -20.06438 11.11108 -7.28614 0.368 20.29383 H ? A ? 76 HB2 1
   ATOM 2563 HB3 A SER A 73 ? -19.22214 10.39558 -6.14417 0.368 20.29383 H ? A ? 76 HB3 1
   ATOM 2564 HG A SER A 73 ? -20.92253 9.12721 -6.79245 0.368 28.37214 H ? A ? 76 HG 1
   ATOM 2565 N B SER A 73 ? -21.82709 12.35159 -5.57660 0.632 15.37698 N ? A ? 76 N 1
   ATOM 2566 CA B SER A 73 ? -20.40527 12.10163 -5.76839 0.632 16.74054 C ? A ? 76 CA 1
   ATOM 2567 C B SER A 73 ? -19.67424 13.42104 -5.84656 0.632 16.47562 C ? A ? 76 C 1
   ATOM 2568 O B SER A 73 ? -20.21480 14.42202 -6.34481 0.632 16.44994 O ? A ? 76 O 1
   ATOM 2569 CB B SER A 73 ? -20.21583 11.28689 -7.05558 0.632 16.49219 C ? A ? 76 CB 1
   ATOM 2570 OG B SER A 73 ? -20.72082 9.96202 -6.90334 0.632 20.87571 O ? A ? 76 OG 1
   ATOM 2571 H B SER A 73 ? -22.31221 12.06224 -6.22509 0.632 18.45741 H ? A ? 76 H 1
   ATOM 2572 HA B SER A 73 ? -20.02835 11.59421 -5.03263 0.632 20.09368 H ? A ? 76 HA 1
   ATOM 2573 HB2 B SER A 73 ? -20.69274 11.72443 -7.77809 0.632 19.79566 H ? A ? 76 HB2 1
   ATOM 2574 HB3 B SER A 73 ? -19.26931 11.24110 -7.26268 0.632 19.79566 H ? A ? 76 HB3 1
   ATOM 2575 HG B SER A 73 ? -21.41479 9.97167 -6.43015 0.632 25.05588 H ? A ? 76 HG 1
   ATOM 2576 N . ARG A 74 ? -18.44076 13.44078 -5.33605 1.000 17.01131 N ? A ? 77 N 1
   ATOM 2577 CA . ARG A 74 ? -17.60343 14.60673 -5.60313 1.000 17.86742 C ? A ? 77 CA 1
   ATOM 2578 C . ARG A 74 ? -16.83339 14.37046 -6.89923 1.000 17.85832 C ? A ? 77 C 1
   ATOM 2579 O . ARG A 74 ? -16.02630 13.45431 -6.97046 1.000 20.78951 O ? A ? 77 O 1
   ATOM 2580 HA . ARG A 74 ? -18.17787 15.38082 -5.71129 1.000 21.44594 H ? A ? 77 HA 1
   ATOM 2581 CB A ARG A 74 ? -16.65005 14.88370 -4.43597 0.329 19.84108 C ? A ? 77 CB 1
   ATOM 2582 CG A ARG A 74 ? -15.91007 16.20549 -4.61246 0.329 23.63952 C ? A ? 77 CG 1
   ATOM 2583 CD A ARG A 74 ? -14.84134 16.37201 -3.56379 0.329 28.90076 C ? A ? 77 CD 1
   ATOM 2584 NE A ARG A 74 ? -13.68126 15.55402 -3.87833 0.329 31.21777 N ? A ? 77 NE 1
   ATOM 2585 CZ A ARG A 74 ? -12.59332 16.00462 -4.48765 0.329 30.21579 C ? A ? 77 CZ 1
   ATOM 2586 NH1 A ARG A 74 ? -12.46663 17.28234 -4.81061 0.329 34.01853 N ? A ? 77 NH1 1
   ATOM 2587 NH2 A ARG A 74 ? -11.61795 15.14973 -4.79199 0.329 25.15389 N ? A ? 77 NH2 1
   ATOM 2588 H A ARG A 74 ? -18.10279 12.92383 -4.73761 0.368 20.41861 H ? A ? 77 H 1
   ATOM 2589 HB2 A ARG A 74 ? -17.15875 14.92709 -3.61120 0.329 23.81433 H ? A ? 77 HB2 1
   ATOM 2590 HB3 A ARG A 74 ? -15.99350 14.17159 -4.38373 0.329 23.81433 H ? A ? 77 HB3 1
   ATOM 2591 HG2 A ARG A 74 ? -15.48851 16.22550 -5.48583 0.329 28.37245 H ? A ? 77 HG2 1
   ATOM 2592 HG3 A ARG A 74 ? -16.53770 16.94048 -4.53010 0.329 28.37245 H ? A ? 77 HG3 1
   ATOM 2593 HD2 A ARG A 74 ? -14.56357 17.30072 -3.52860 0.329 34.68595 H ? A ? 77 HD2 1
   ATOM 2594 HD3 A ARG A 74 ? -15.18820 16.09655 -2.70082 0.329 34.68595 H ? A ? 77 HD3 1
   ATOM 2595 HE A ARG A 74 ? -13.70209 14.72389 -3.65460 0.329 37.46636 H ? A ? 77 HE 1
   ATOM 2596 HH11 A ARG A 74 ? -13.09702 17.83722 -4.62539 0.329 40.82727 H ? A ? 77 HH11 1
   ATOM 2597 HH12 A ARG A 74 ? -11.75396 17.55740 -5.20562 0.329 40.82727 H ? A ? 77 HH12 1
   ATOM 2598 HH21 A ARG A 74 ? -11.69855 14.31691 -4.59321 0.329 30.18970 H ? A ? 77 HH21 1
   ATOM 2599 HH22 A ARG A 74 ? -10.90771 15.43069 -5.18724 0.329 30.18970 H ? A ? 77 HH22 1
   ATOM 2600 CB B ARG A 74 ? -16.64257 14.89781 -4.44044 0.671 19.61721 C ? A ? 77 CB 1
   ATOM 2601 CG B ARG A 74 ? -15.71553 16.03214 -4.84521 0.671 23.18527 C ? A ? 77 CG 1
   ATOM 2602 CD B ARG A 74 ? -14.91604 16.49944 -3.67172 0.671 29.15220 C ? A ? 77 CD 1
   ATOM 2603 NE B ARG A 74 ? -13.72676 15.67484 -3.49876 0.671 30.48677 N ? A ? 77 NE 1
   ATOM 2604 CZ B ARG A 74 ? -12.60599 15.83911 -4.19702 0.671 32.62828 C ? A ? 77 CZ 1
   ATOM 2605 NH1 B ARG A 74 ? -12.52279 16.72219 -5.16254 0.671 36.36109 N ? A ? 77 NH1 1
   ATOM 2606 NH2 B ARG A 74 ? -11.56170 15.04901 -3.95523 0.671 29.59820 N ? A ? 77 NH2 1
   ATOM 2607 H B ARG A 74 ? -18.08676 12.82087 -4.85648 0.632 20.41861 H ? A ? 77 H 1
   ATOM 2608 HB2 B ARG A 74 ? -17.14502 15.16395 -3.65456 0.671 23.54569 H ? A ? 77 HB2 1
   ATOM 2609 HB3 B ARG A 74 ? -16.11235 14.10965 -4.24402 0.671 23.54569 H ? A ? 77 HB3 1
   ATOM 2610 HG2 B ARG A 74 ? -15.10436 15.72306 -5.53212 0.671 27.82735 H ? A ? 77 HG2 1
   ATOM 2611 HG3 B ARG A 74 ? -16.23974 16.77719 -5.17836 0.671 27.82735 H ? A ? 77 HG3 1
   ATOM 2612 HD2 B ARG A 74 ? -14.63703 17.41745 -3.81423 0.671 34.98767 H ? A ? 77 HD2 1
   ATOM 2613 HD3 B ARG A 74 ? -15.45430 16.43738 -2.86715 0.671 34.98767 H ? A ? 77 HD3 1
   ATOM 2614 HE B ARG A 74 ? -13.75072 15.04645 -2.91212 0.671 36.58916 H ? A ? 77 HE 1
   ATOM 2615 HH11 B ARG A 74 ? -13.20249 17.21178 -5.35723 0.671 43.63834 H ? A ? 77 HH11 1
   ATOM 2616 HH12 B ARG A 74 ? -11.78850 16.81185 -5.60117 0.671 43.63834 H ? A ? 77 HH12 1
   ATOM 2617 HH21 B ARG A 74 ? -11.61496 14.43855 -3.35182 0.671 35.52287 H ? A ? 77 HH21 1
   ATOM 2618 HH22 B ARG A 74 ? -10.83402 15.14921 -4.40248 0.671 35.52287 H ? A ? 77 HH22 1
   ATOM 2619 N . TYR A 75 ? -17.14257 15.14288 -7.95141 1.000 18.54196 N ? A ? 78 N 1
   ATOM 2620 CA . TYR A 75 ? -16.37453 15.10504 -9.18847 1.000 15.97380 C ? A ? 78 CA 1
   ATOM 2621 C . TYR A 75 ? -15.38209 16.24168 -9.17294 1.000 20.38350 C ? A ? 78 C 1
   ATOM 2622 O . TYR A 75 ? -15.81235 17.40413 -9.00303 1.000 19.39968 O ? A ? 78 O 1
   ATOM 2623 H . TYR A 75 ? -17.79864 15.69870 -7.96643 1.000 22.25539 H ? A ? 78 H 1
   ATOM 2624 HA . TYR A 75 ? -15.90189 14.25947 -9.23872 1.000 19.17359 H ? A ? 78 HA 1
   ATOM 2625 CB A TYR A 75 ? -17.27953 15.22619 -10.41442 0.287 19.63585 C ? A ? 78 CB 1
   ATOM 2626 CG A TYR A 75 ? -17.81910 13.90564 -10.92740 0.287 20.69812 C ? A ? 78 CG 1
   ATOM 2627 CD1 A TYR A 75 ? -18.79387 13.21760 -10.21612 0.287 19.09943 C ? A ? 78 CD1 1
   ATOM 2628 CD2 A TYR A 75 ? -17.34903 13.33678 -12.09922 0.287 20.79404 C ? A ? 78 CD2 1
   ATOM 2629 CE1 A TYR A 75 ? -19.26162 12.02182 -10.63333 0.287 17.43326 C ? A ? 78 CE1 1
   ATOM 2630 CE2 A TYR A 75 ? -17.84523 12.12519 -12.54487 0.287 19.63578 C ? A ? 78 CE2 1
   ATOM 2631 CZ A TYR A 75 ? -18.80703 11.48440 -11.82193 0.287 15.76343 C ? A ? 78 CZ 1
   ATOM 2632 OH A TYR A 75 ? -19.28127 10.28545 -12.24164 0.287 18.68728 O ? A ? 78 OH 1
   ATOM 2633 HB2 A TYR A 75 ? -18.03907 15.78391 -10.18434 0.287 23.56805 H ? A ? 78 HB2 1
   ATOM 2634 HB3 A TYR A 75 ? -16.77319 15.63539 -11.13350 0.287 23.56805 H ? A ? 78 HB3 1
   ATOM 2635 HD1 A TYR A 75 ? -19.13238 13.58954 -9.43383 0.287 22.92435 H ? A ? 78 HD1 1
   ATOM 2636 HD2 A TYR A 75 ? -16.69260 13.77420 -12.59183 0.287 24.95788 H ? A ? 78 HD2 1
   ATOM 2637 HE1 A TYR A 75 ? -19.88765 11.56155 -10.12232 0.287 20.92495 H ? A ? 78 HE1 1
   ATOM 2638 HE2 A TYR A 75 ? -17.52463 11.74985 -13.33306 0.287 23.56797 H ? A ? 78 HE2 1
   ATOM 2639 HH A TYR A 75 ? -19.01901 10.13087 -13.02453 0.287 22.42976 H ? A ? 78 HH 1
   ATOM 2640 CB B TYR A 75 ? -17.26757 15.18406 -10.43837 0.432 19.59415 C ? A ? 78 CB 1
   ATOM 2641 CG B TYR A 75 ? -17.76081 13.81112 -10.90422 0.432 20.74883 C ? A ? 78 CG 1
   ATOM 2642 CD1 B TYR A 75 ? -18.73681 13.13500 -10.17560 0.432 19.10820 C ? A ? 78 CD1 1
   ATOM 2643 CD2 B TYR A 75 ? -17.22017 13.16154 -12.00568 0.432 20.88849 C ? A ? 78 CD2 1
   ATOM 2644 CE1 B TYR A 75 ? -19.13876 11.89722 -10.49946 0.432 17.00380 C ? A ? 78 CE1 1
   ATOM 2645 CE2 B TYR A 75 ? -17.67999 11.88333 -12.37808 0.432 19.22259 C ? A ? 78 CE2 1
   ATOM 2646 CZ B TYR A 75 ? -18.65187 11.27765 -11.63856 0.432 16.14289 C ? A ? 78 CZ 1
   ATOM 2647 OH B TYR A 75 ? -19.06300 10.01360 -11.93959 0.432 17.52055 O ? A ? 78 OH 1
   ATOM 2648 HB2 B TYR A 75 ? -18.04412 15.72940 -10.23720 0.432 23.51801 H ? A ? 78 HB2 1
   ATOM 2649 HB3 B TYR A 75 ? -16.76102 15.58265 -11.16324 0.432 23.51801 H ? A ? 78 HB3 1
   ATOM 2650 HD1 B TYR A 75 ? -19.12203 13.55550 -9.44097 0.432 22.93487 H ? A ? 78 HD1 1
   ATOM 2651 HD2 B TYR A 75 ? -16.54955 13.57336 -12.50123 0.432 25.07122 H ? A ? 78 HD2 1
   ATOM 2652 HE1 B TYR A 75 ? -19.74814 11.45215 -9.95589 0.432 20.40960 H ? A ? 78 HE1 1
   ATOM 2653 HE2 B TYR A 75 ? -17.32321 11.45576 -13.12293 0.432 23.07214 H ? A ? 78 HE2 1
   ATOM 2654 HH B TYR A 75 ? -19.57200 9.72577 -11.33653 0.432 21.02969 H ? A ? 78 HH 1
   ATOM 2655 CB C TYR A 75 ? -17.27516 15.21361 -10.41875 0.281 19.63098 C ? A ? 78 CB 1
   ATOM 2656 CG C TYR A 75 ? -17.78513 13.87717 -10.93054 0.281 20.69844 C ? A ? 78 CG 1
   ATOM 2657 CD1 C TYR A 75 ? -18.78580 13.19499 -10.24735 0.281 19.08115 C ? A ? 78 CD1 1
   ATOM 2658 CD2 C TYR A 75 ? -17.25791 13.28417 -12.06764 0.281 20.81029 C ? A ? 78 CD2 1
   ATOM 2659 CE1 C TYR A 75 ? -19.22853 11.98540 -10.65927 0.281 17.45810 C ? A ? 78 CE1 1
   ATOM 2660 CE2 C TYR A 75 ? -17.73001 12.05550 -12.51007 0.281 19.61802 C ? A ? 78 CE2 1
   ATOM 2661 CZ C TYR A 75 ? -18.72414 11.42457 -11.81480 0.281 15.81360 C ? A ? 78 CZ 1
   ATOM 2662 OH C TYR A 75 ? -19.17978 10.20771 -12.21781 0.281 18.68280 O ? A ? 78 OH 1
   ATOM 2663 HB2 C TYR A 75 ? -18.04635 15.75679 -10.19264 0.281 23.56221 H ? A ? 78 HB2 1
   ATOM 2664 HB3 C TYR A 75 ? -16.77329 15.63212 -11.13560 0.281 23.56221 H ? A ? 78 HB3 1
   ATOM 2665 HD1 C TYR A 75 ? -19.16000 13.58022 -9.48809 0.281 22.90241 H ? A ? 78 HD1 1
   ATOM 2666 HD2 C TYR A 75 ? -16.58103 13.71382 -12.53894 0.281 24.97738 H ? A ? 78 HD2 1
   ATOM 2667 HE1 C TYR A 75 ? -19.87223 11.53202 -10.16431 0.281 20.95475 H ? A ? 78 HE1 1
   ATOM 2668 HE2 C TYR A 75 ? -17.37240 11.66429 -13.27425 0.281 23.54665 H ? A ? 78 HE2 1
   ATOM 2669 HH C TYR A 75 ? -19.73447 9.91002 -11.66166 0.281 22.42439 H ? A ? 78 HH 1
   ATOM 2670 N . PRO A 76 ? -14.09863 15.96188 -9.28883 1.000 20.68261 N ? A ? 79 N 1
   ATOM 2671 CA . PRO A 76 ? -13.08208 17.04620 -9.36336 1.000 21.29209 C ? A ? 79 CA 1
   ATOM 2672 C . PRO A 76 ? -13.42608 18.03591 -10.45100 1.000 21.57058 C ? A ? 79 C 1
   ATOM 2673 O . PRO A 76 ? -14.01180 17.64602 -11.47168 1.000 19.27062 O ? A ? 79 O 1
   ATOM 2674 CB . PRO A 76 ? -11.78024 16.29927 -9.69110 1.000 22.88086 C ? A ? 79 CB 1
   ATOM 2675 CG . PRO A 76 ? -11.96922 14.86865 -9.28807 1.000 28.79170 C ? A ? 79 CG 1
   ATOM 2676 CD . PRO A 76 ? -13.49097 14.61452 -9.36615 1.000 19.52269 C ? A ? 79 CD 1
   ATOM 2677 HA . PRO A 76 ? -12.98569 17.49340 -8.50802 1.000 25.55554 H ? A ? 79 HA 1
   ATOM 2678 HB2 . PRO A 76 ? -11.60618 16.36215 -10.64328 1.000 27.46207 H ? A ? 79 HB2 1
   ATOM 2679 HB3 . PRO A 76 ? -11.04897 16.69706 -9.19319 1.000 27.46207 H ? A ? 79 HB3 1
   ATOM 2680 HG2 . PRO A 76 ? -11.49097 14.28876 -9.90118 1.000 34.55507 H ? A ? 79 HG2 1
   ATOM 2681 HG3 . PRO A 76 ? -11.64356 14.73632 -8.38400 1.000 34.55507 H ? A ? 79 HG3 1
   ATOM 2682 HD2 . PRO A 76 ? -13.72159 14.18487 -10.20467 1.000 23.43226 H ? A ? 79 HD2 1
   ATOM 2683 HD3 . PRO A 76 ? -13.78304 14.06629 -8.62113 1.000 23.43226 H ? A ? 79 HD3 1
   ATOM 2684 N . ASP A 77 ? -12.90302 19.26721 -10.36325 1.000 19.03243 N ? A ? 80 N 1
   ATOM 2685 CA . ASP A 77 ? -13.21061 20.27288 -11.37499 1.000 19.18303 C ? A ? 80 CA 1
   ATOM 2686 C . ASP A 77 ? -12.91073 19.77201 -12.74776 1.000 23.44498 C ? A ? 80 C 1
   ATOM 2687 O . ASP A 77 ? -13.67793 20.03318 -13.67312 1.000 20.72384 O ? A ? 80 O 1
   ATOM 2688 CB . ASP A 77 ? -12.42024 21.59343 -11.10902 1.000 21.38214 C ? A ? 80 CB 1
   ATOM 2689 CG . ASP A 77 ? -12.67405 22.63475 -12.14244 1.000 25.71441 C ? A ? 80 CG 1
   ATOM 2690 OD1 . ASP A 77 ? -13.68577 23.31275 -12.03561 1.000 24.24339 O ? A ? 80 OD1 1
   ATOM 2691 OD2 . ASP A 77 ? -11.88276 22.70415 -13.10386 1.000 27.35565 O ? A ? 80 OD2 1
   ATOM 2692 H . ASP A 77 ? -12.37758 19.53613 -9.73779 1.000 22.84394 H ? A ? 80 H 1
   ATOM 2693 HA . ASP A 77 ? -14.15741 20.47525 -11.31577 1.000 23.02467 H ? A ? 80 HA 1
   ATOM 2694 HB2 . ASP A 77 ? -12.68675 21.95349 -10.24865 1.000 25.66360 H ? A ? 80 HB2 1
   ATOM 2695 HB3 . ASP A 77 ? -11.47009 21.39818 -11.10702 1.000 25.66360 H ? A ? 80 HB3 1
   ATOM 2696 N . HIS A 78 ? -11.79333 19.09919 -12.91253 1.000 20.09333 N ? A ? 81 N 1
   ATOM 2697 CA . HIS A 78 ? -11.36479 18.75494 -14.24914 1.000 24.00230 C ? A ? 81 CA 1
   ATOM 2698 C . HIS A 78 ? -12.14220 17.58904 -14.82464 1.000 26.72652 C ? A ? 81 C 1
   ATOM 2699 O . HIS A 78 ? -11.97142 17.25340 -16.00533 1.000 26.58939 O ? A ? 81 O 1
   ATOM 2700 H . HIS A 78 ? -11.27522 18.83530 -12.27886 1.000 24.11703 H ? A ? 81 H 1
   ATOM 2701 HA . HIS A 78 ? -11.50362 19.51378 -14.83717 1.000 28.80779 H ? A ? 81 HA 1
   ATOM 2702 CB A HIS A 78 ? -9.86233 18.47029 -14.26093 0.352 26.47110 C ? A ? 81 CB 1
   ATOM 2703 CG A HIS A 78 ? -9.47374 17.19624 -13.59451 0.352 24.95605 C ? A ? 81 CG 1
   ATOM 2704 ND1 A HIS A 78 ? -9.30718 17.08813 -12.23415 0.352 26.79151 N ? A ? 81 ND1 1
   ATOM 2705 CD2 A HIS A 78 ? -9.18149 15.98275 -14.10829 0.352 24.55967 C ? A ? 81 CD2 1
   ATOM 2706 CE1 A HIS A 78 ? -8.93715 15.85621 -11.93545 0.352 26.98600 C ? A ? 81 CE1 1
   ATOM 2707 NE2 A HIS A 78 ? -8.86083 15.16400 -13.05779 0.352 27.36373 N ? A ? 81 NE2 1
   ATOM 2708 HB2 A HIS A 78 ? -9.56345 18.42260 -15.18251 0.352 31.77034 H ? A ? 81 HB2 1
   ATOM 2709 HB3 A HIS A 78 ? -9.40668 19.19285 -13.80137 0.352 31.77034 H ? A ? 81 HB3 1
   ATOM 2710 HD2 A HIS A 78 ? -9.19525 15.74654 -15.00768 0.352 29.47664 H ? A ? 81 HD2 1
   ATOM 2711 HE1 A HIS A 78 ? -8.76069 15.53186 -11.08189 0.352 32.38823 H ? A ? 81 HE1 1
   ATOM 2712 HE2 A HIS A 78 ? -8.64483 14.33383 -13.11913 0.352 32.84150 H ? A ? 81 HE2 1
   ATOM 2713 CB B HIS A 78 ? -9.85657 18.44328 -14.24335 0.648 26.57235 C ? A ? 81 CB 1
   ATOM 2714 CG B HIS A 78 ? -9.46716 17.20520 -13.49825 0.648 24.90057 C ? A ? 81 CG 1
   ATOM 2715 ND1 B HIS A 78 ? -9.35056 17.15602 -12.13114 0.648 26.99861 N ? A ? 81 ND1 1
   ATOM 2716 CD2 B HIS A 78 ? -9.10424 15.98546 -13.94700 0.648 23.68872 C ? A ? 81 CD2 1
   ATOM 2717 CE1 B HIS A 78 ? -8.95881 15.94788 -11.76480 0.648 26.93325 C ? A ? 81 CE1 1
   ATOM 2718 NE2 B HIS A 78 ? -8.80677 15.21758 -12.85411 0.648 27.64110 N ? A ? 81 NE2 1
   ATOM 2719 HB2 B HIS A 78 ? -9.56238 18.33435 -15.16123 0.648 31.89186 H ? A ? 81 HB2 1
   ATOM 2720 HB3 B HIS A 78 ? -9.39104 19.18823 -13.83196 0.648 31.89186 H ? A ? 81 HB3 1
   ATOM 2721 HD1 B HIS A 78 ? -9.50810 17.81032 -11.59572 0.648 32.40336 H ? A ? 81 HD1 1
   ATOM 2722 HD2 B HIS A 78 ? -9.06371 15.71602 -14.83619 0.648 28.43150 H ? A ? 81 HD2 1
   ATOM 2723 HE1 B HIS A 78 ? -8.81524 15.66201 -10.89155 0.648 32.32494 H ? A ? 81 HE1 1
   ATOM 2724 N . MET A 79 ? -13.06580 17.04252 -14.04461 1.000 22.92813 N ? A ? 82 N 1
   ATOM 2725 CA . MET A 79 ? -13.86144 15.89383 -14.41970 1.000 20.61184 C ? A ? 82 CA 1
   ATOM 2726 C . MET A 79 ? -15.34735 16.21349 -14.44414 1.000 20.51705 C ? A ? 82 C 1
   ATOM 2727 O . MET A 79 ? -16.13719 15.30538 -14.65638 1.000 22.74244 O ? A ? 82 O 1
   ATOM 2728 H . MET A 79 ? -13.25512 17.33581 -13.25864 1.000 27.51879 H ? A ? 82 H 1
   ATOM 2729 HA . MET A 79 ? -13.56598 15.61205 -15.29959 1.000 24.73924 H ? A ? 82 HA 1
   ATOM 2730 CB A MET A 79 ? -13.64560 14.73311 -13.43898 0.505 20.87293 C ? A ? 82 CB 1
   ATOM 2731 CG A MET A 79 ? -12.27792 14.16928 -13.42287 0.505 26.12593 C ? A ? 82 CG 1
   ATOM 2732 SD A MET A 79 ? -12.12245 12.84724 -12.21844 0.505 26.55037 S ? A ? 82 SD 1
   ATOM 2733 CE A MET A 79 ? -13.10078 11.56121 -13.01082 0.505 26.29482 C ? A ? 82 CE 1
   ATOM 2734 HB2 A MET A 79 ? -13.83966 15.04924 -12.54271 0.505 25.05255 H ? A ? 82 HB2 1
   ATOM 2735 HB3 A MET A 79 ? -14.25278 14.01477 -13.67612 0.505 25.05255 H ? A ? 82 HB3 1
   ATOM 2736 HG2 A MET A 79 ? -12.06922 13.80947 -14.29916 0.505 31.35615 H ? A ? 82 HG2 1
   ATOM 2737 HG3 A MET A 79 ? -11.64590 14.86795 -13.19198 0.505 31.35615 H ? A ? 82 HG3 1
   ATOM 2738 HE1 A MET A 79 ? -13.00490 10.73690 -12.50860 0.505 31.55882 H ? A ? 82 HE1 1
   ATOM 2739 HE2 A MET A 79 ? -14.03134 11.83474 -13.02308 0.505 31.55882 H ? A ? 82 HE2 1
   ATOM 2740 HE3 A MET A 79 ? -12.78113 11.43498 -13.91789 0.505 31.55882 H ? A ? 82 HE3 1
   ATOM 2741 CB B MET A 79 ? -13.61035 14.72549 -13.44806 0.495 20.88893 C ? A ? 82 CB 1
   ATOM 2742 CG B MET A 79 ? -12.25687 14.10226 -13.59441 0.495 26.29725 C ? A ? 82 CG 1
   ATOM 2743 SD B MET A 79 ? -11.98029 12.57748 -12.67238 0.495 27.80877 S ? A ? 82 SD 1
   ATOM 2744 CE B MET A 79 ? -13.39017 11.61130 -13.22707 0.495 25.34709 C ? A ? 82 CE 1
   ATOM 2745 HB2 B MET A 79 ? -13.68899 15.05347 -12.53859 0.495 25.07174 H ? A ? 82 HB2 1
   ATOM 2746 HB3 B MET A 79 ? -14.27328 14.03631 -13.61069 0.495 25.07174 H ? A ? 82 HB3 1
   ATOM 2747 HG2 B MET A 79 ? -12.11723 13.89799 -14.53232 0.495 31.56172 H ? A ? 82 HG2 1
   ATOM 2748 HG3 B MET A 79 ? -11.59412 14.74281 -13.29213 0.495 31.56172 H ? A ? 82 HG3 1
   ATOM 2749 HE1 B MET A 79 ? -13.24984 10.68181 -12.98777 0.495 30.42154 H ? A ? 82 HE1 1
   ATOM 2750 HE2 B MET A 79 ? -14.19192 11.94642 -12.79602 0.495 30.42154 H ? A ? 82 HE2 1
   ATOM 2751 HE3 B MET A 79 ? -13.47210 11.69625 -14.18986 0.495 30.42154 H ? A ? 82 HE3 1
   ATOM 2752 N . LYS A 80 ? -15.76016 17.48084 -14.23959 1.000 22.70768 N ? A ? 83 N 1
   ATOM 2753 CA . LYS A 80 ? -17.19204 17.74939 -14.08987 1.000 24.92763 C ? A ? 83 CA 1
   ATOM 2754 C . LYS A 80 ? -17.97413 17.53246 -15.39168 1.000 20.63158 C ? A ? 83 C 1
   ATOM 2755 O . LYS A 80 ? -19.18509 17.21059 -15.32869 1.000 23.98585 O ? A ? 83 O 1
   ATOM 2756 H . LYS A 80 ? -15.24773 18.16948 -14.18675 1.000 27.25425 H ? A ? 83 H 1
   ATOM 2757 HA . LYS A 80 ? -17.59441 17.13138 -13.45974 1.000 29.91819 H ? A ? 83 HA 1
   ATOM 2758 CB A LYS A 80 ? -17.40089 19.17298 -13.55815 0.294 27.54000 C ? A ? 83 CB 1
   ATOM 2759 CG A LYS A 80 ? -16.82025 19.36710 -12.16999 0.294 25.41273 C ? A ? 83 CG 1
   ATOM 2760 CD A LYS A 80 ? -17.45525 20.51987 -11.42551 0.294 29.06796 C ? A ? 83 CD 1
   ATOM 2761 CE A LYS A 80 ? -17.11680 20.49824 -9.94125 0.294 27.56940 C ? A ? 83 CE 1
   ATOM 2762 NZ A LYS A 80 ? -17.79691 19.40492 -9.19632 0.294 32.56919 N ? A ? 83 NZ 1
   ATOM 2763 HB2 A LYS A 80 ? -16.96704 19.80106 -14.15663 0.294 33.05303 H ? A ? 83 HB2 1
   ATOM 2764 HB3 A LYS A 80 ? -18.35205 19.35837 -13.51539 0.294 33.05303 H ? A ? 83 HB3 1
   ATOM 2765 HG2 A LYS A 80 ? -16.96400 18.56017 -11.65123 0.294 30.50031 H ? A ? 83 HG2 1
   ATOM 2766 HG3 A LYS A 80 ? -15.87023 19.54729 -12.24678 0.294 30.50031 H ? A ? 83 HG3 1
   ATOM 2767 HD2 A LYS A 80 ? -17.13294 21.35593 -11.79704 0.294 34.88658 H ? A ? 83 HD2 1
   ATOM 2768 HD3 A LYS A 80 ? -18.41946 20.46617 -11.51665 0.294 34.88658 H ? A ? 83 HD3 1
   ATOM 2769 HE2 A LYS A 80 ? -16.15988 20.37658 -9.83926 0.294 33.08831 H ? A ? 83 HE2 1
   ATOM 2770 HE3 A LYS A 80 ? -17.38817 21.34106 -9.54513 0.294 33.08831 H ? A ? 83 HE3 1
   ATOM 2771 HZ1 A LYS A 80 ? -18.61569 19.66130 -8.95972 0.294 39.08806 H ? A ? 83 HZ1 1
   ATOM 2772 HZ2 A LYS A 80 ? -17.85806 18.67974 -9.70863 0.294 39.08806 H ? A ? 83 HZ2 1
   ATOM 2773 HZ3 A LYS A 80 ? -17.33450 19.20256 -8.46330 0.294 39.08806 H ? A ? 83 HZ3 1
   ATOM 2774 CB B LYS A 80 ? -17.36809 19.16069 -13.49362 0.706 27.73195 C ? A ? 83 CB 1
   ATOM 2775 CG B LYS A 80 ? -17.31115 19.09997 -11.95323 0.706 26.62052 C ? A ? 83 CG 1
   ATOM 2776 CD B LYS A 80 ? -17.25285 20.43481 -11.30644 0.706 29.08862 C ? A ? 83 CD 1
   ATOM 2777 CE B LYS A 80 ? -17.04690 20.33903 -9.81268 0.706 27.19304 C ? A ? 83 CE 1
   ATOM 2778 NZ B LYS A 80 ? -18.01578 19.50197 -9.08946 0.706 33.23290 N ? A ? 83 NZ 1
   ATOM 2779 HB2 B LYS A 80 ? -16.65525 19.73820 -13.80865 0.706 33.28337 H ? A ? 83 HB2 1
   ATOM 2780 HB3 B LYS A 80 ? -18.22871 19.52097 -13.75904 0.706 33.28337 H ? A ? 83 HB3 1
   ATOM 2781 HG2 B LYS A 80 ? -18.10563 18.64829 -11.62814 0.706 31.94965 H ? A ? 83 HG2 1
   ATOM 2782 HG3 B LYS A 80 ? -16.51813 18.60816 -11.68841 0.706 31.94965 H ? A ? 83 HG3 1
   ATOM 2783 HD2 B LYS A 80 ? -16.51313 20.93809 -11.68118 0.706 34.91137 H ? A ? 83 HD2 1
   ATOM 2784 HD3 B LYS A 80 ? -18.08731 20.90278 -11.46641 0.706 34.91137 H ? A ? 83 HD3 1
   ATOM 2785 HE2 B LYS A 80 ? -16.16650 19.96610 -9.64924 0.706 32.63668 H ? A ? 83 HE2 1
   ATOM 2786 HE3 B LYS A 80 ? -17.10343 21.23233 -9.43887 0.706 32.63668 H ? A ? 83 HE3 1
   ATOM 2787 HZ1 B LYS A 80 ? -18.46242 19.99500 -8.49824 0.706 39.88451 H ? A ? 83 HZ1 1
   ATOM 2788 HZ2 B LYS A 80 ? -18.59474 19.14266 -9.66200 0.706 39.88451 H ? A ? 83 HZ2 1
   ATOM 2789 HZ3 B LYS A 80 ? -17.59186 18.84844 -8.65901 0.706 39.88451 H ? A ? 83 HZ3 1
   ATOM 2790 N . GLN A 81 ? -17.30203 17.47371 -16.51030 1.000 19.88926 N ? A ? 84 N 1
   ATOM 2791 CA . GLN A 81 ? -17.96318 17.16310 -17.77471 1.000 25.37446 C ? A ? 84 CA 1
   ATOM 2792 C . GLN A 81 ? -18.27343 15.69690 -17.93097 1.000 20.86444 C ? A ? 84 C 1
   ATOM 2793 O . GLN A 81 ? -18.95931 15.29971 -18.89728 1.000 25.08663 O ? A ? 84 O 1
   ATOM 2794 H . GLN A 81 ? -16.45534 17.60883 -16.57711 1.000 23.87214 H ? A ? 84 H 1
   ATOM 2795 HA . GLN A 81 ? -18.80497 17.64397 -17.80731 1.000 30.45439 H ? A ? 84 HA 1
   ATOM 2796 CB A GLN A 81 ? -17.10223 17.65736 -18.96995 0.528 26.83080 C ? A ? 84 CB 1
   ATOM 2797 CG A GLN A 81 ? -15.84150 16.84047 -19.19328 0.528 35.94754 C ? A ? 84 CG 1
   ATOM 2798 CD A GLN A 81 ? -14.66827 17.27052 -18.29763 0.528 47.94053 C ? A ? 84 CD 1
   ATOM 2799 OE1 A GLN A 81 ? -14.81706 18.15150 -17.46830 0.528 33.21639 O ? A ? 84 OE1 1
   ATOM 2800 NE2 A GLN A 81 ? -13.50482 16.64750 -18.46827 0.528 36.40169 N ? A ? 84 NE2 1
   ATOM 2801 HB2 A GLN A 81 ? -17.63455 17.60812 -19.77934 0.528 32.20199 H ? A ? 84 HB2 1
   ATOM 2802 HB3 A GLN A 81 ? -16.83526 18.57498 -18.80377 0.528 32.20199 H ? A ? 84 HB3 1
   ATOM 2803 HG2 A GLN A 81 ? -16.03390 15.90878 -19.00396 0.528 43.14208 H ? A ? 84 HG2 1
   ATOM 2804 HG3 A GLN A 81 ? -15.56249 16.94058 -20.11688 0.528 43.14208 H ? A ? 84 HG3 1
   ATOM 2805 HE21 A GLN A 81 ? -13.43079 16.02994 -19.06219 0.528 43.68706 H ? A ? 84 HE21 1
   ATOM 2806 HE22 A GLN A 81 ? -12.82696 16.86243 -17.98462 0.528 43.68706 H ? A ? 84 HE22 1
   ATOM 2807 CB B GLN A 81 ? -17.12145 17.67335 -18.97799 0.472 26.81479 C ? A ? 84 CB 1
   ATOM 2808 CG B GLN A 81 ? -15.91230 16.83119 -19.31034 0.472 35.51932 C ? A ? 84 CG 1
   ATOM 2809 CD B GLN A 81 ? -14.63526 17.32028 -18.59978 0.472 48.37226 C ? A ? 84 CD 1
   ATOM 2810 OE1 B GLN A 81 ? -14.57134 17.37312 -17.36447 0.472 33.13719 O ? A ? 84 OE1 1
   ATOM 2811 NE2 B GLN A 81 ? -13.61395 17.67990 -19.38528 0.472 35.65160 N ? A ? 84 NE2 1
   ATOM 2812 HB2 B GLN A 81 ? -17.68894 17.69149 -19.76445 0.472 32.18278 H ? A ? 84 HB2 1
   ATOM 2813 HB3 B GLN A 81 ? -16.80651 18.56815 -18.77543 0.472 32.18278 H ? A ? 84 HB3 1
   ATOM 2814 HG2 B GLN A 81 ? -16.07816 15.91627 -19.03410 0.472 42.62822 H ? A ? 84 HG2 1
   ATOM 2815 HG3 B GLN A 81 ? -15.75577 16.86570 -20.26701 0.472 42.62822 H ? A ? 84 HG3 1
   ATOM 2816 HE21 B GLN A 81 ? -13.69134 17.63134 -20.24041 0.472 42.78695 H ? A ? 84 HE21 1
   ATOM 2817 HE22 B GLN A 81 ? -12.87996 17.95965 -19.03514 0.472 42.78695 H ? A ? 84 HE22 1
   ATOM 2818 N . HIS A 82 ? -17.88241 14.88220 -16.97376 1.000 18.86340 N ? A ? 85 N 1
   ATOM 2819 CA . HIS A 82 ? -18.19923 13.47903 -16.93859 1.000 18.50646 C ? A ? 85 CA 1
   ATOM 2820 C . HIS A 82 ? -19.22710 13.06698 -15.91878 1.000 18.59309 C ? A ? 85 C 1
   ATOM 2821 O . HIS A 82 ? -19.40805 11.87984 -15.71483 1.000 23.24343 O ? A ? 85 O 1
   ATOM 2822 H . HIS A 82 ? -17.40900 15.13453 -16.30159 1.000 22.64111 H ? A ? 85 H 1
   ATOM 2823 HA . HIS A 82 ? -18.58596 13.24368 -17.79647 1.000 22.21278 H ? A ? 85 HA 1
   ATOM 2824 CB A HIS A 82 ? -16.91892 12.71962 -16.69743 0.708 23.15800 C ? A ? 85 CB 1
   ATOM 2825 CG A HIS A 82 ? -15.89760 12.95463 -17.79207 0.708 25.26486 C ? A ? 85 CG 1
   ATOM 2826 ND1 A HIS A 82 ? -16.15265 12.68576 -19.11875 0.708 24.16097 N ? A ? 85 ND1 1
   ATOM 2827 CD2 A HIS A 82 ? -14.63566 13.44516 -17.74699 0.708 32.78562 C ? A ? 85 CD2 1
   ATOM 2828 CE1 A HIS A 82 ? -15.09648 12.99509 -19.84481 0.708 29.63193 C ? A ? 85 CE1 1
   ATOM 2829 NE2 A HIS A 82 ? -14.15747 13.45302 -19.03471 0.708 30.01084 N ? A ? 85 NE2 1
   ATOM 2830 HB2 A HIS A 82 ? -16.53215 13.00803 -15.85593 0.708 27.79463 H ? A ? 85 HB2 1
   ATOM 2831 HB3 A HIS A 82 ? -17.11412 11.77003 -16.66469 0.708 27.79463 H ? A ? 85 HB3 1
   ATOM 2832 HD2 A HIS A 82 ? -14.17866 13.72431 -16.98664 0.708 39.34778 H ? A ? 85 HD2 1
   ATOM 2833 HE1 A HIS A 82 ? -15.02447 12.90641 -20.76776 0.708 35.56335 H ? A ? 85 HE1 1
   ATOM 2834 HE2 A HIS A 82 ? -13.37396 13.71369 -19.27505 0.708 36.01804 H ? A ? 85 HE2 1
   ATOM 2835 CB B HIS A 82 ? -16.92753 12.67994 -16.67819 0.292 23.13737 C ? A ? 85 CB 1
   ATOM 2836 CG B HIS A 82 ? -15.81531 13.00137 -17.63321 0.292 26.11225 C ? A ? 85 CG 1
   ATOM 2837 ND1 B HIS A 82 ? -15.46738 12.17282 -18.67782 0.292 25.89941 N ? A ? 85 ND1 1
   ATOM 2838 CD2 B HIS A 82 ? -14.97575 14.06176 -17.69699 0.292 28.76319 C ? A ? 85 CD2 1
   ATOM 2839 CE1 B HIS A 82 ? -14.46200 12.71009 -19.34485 0.292 29.39012 C ? A ? 85 CE1 1
   ATOM 2840 NE2 B HIS A 82 ? -14.15139 13.86157 -18.77591 0.292 29.67490 N ? A ? 85 NE2 1
   ATOM 2841 HB2 B HIS A 82 ? -16.61431 12.87335 -15.78076 0.292 27.76987 H ? A ? 85 HB2 1
   ATOM 2842 HB3 B HIS A 82 ? -17.12862 11.73480 -16.76291 0.292 27.76987 H ? A ? 85 HB3 1
   ATOM 2843 HD2 B HIS A 82 ? -14.96054 14.78947 -17.11811 0.292 34.52085 H ? A ? 85 HD2 1
   ATOM 2844 HE1 B HIS A 82 ? -14.04365 12.34067 -20.08876 0.292 35.27317 H ? A ? 85 HE1 1
   ATOM 2845 HE2 B HIS A 82 ? -13.53312 14.39836 -19.03895 0.292 35.61491 H ? A ? 85 HE2 1
   ATOM 2846 N A ASP A 83 ? -19.90439 14.01613 -15.28259 0.111 19.31241 N ? A ? 86 N 1
   ATOM 2847 CA A ASP A 83 ? -20.85668 13.71207 -14.21417 0.111 18.90287 C ? A ? 86 CA 1
   ATOM 2848 C A ASP A 83 ? -22.22772 13.47129 -14.83560 0.111 18.63247 C ? A ? 86 C 1
   ATOM 2849 O A ASP A 83 ? -23.03571 14.38558 -14.99505 0.111 19.78891 O ? A ? 86 O 1
   ATOM 2850 CB A ASP A 83 ? -20.89230 14.84302 -13.19990 0.111 19.13631 C ? A ? 86 CB 1
   ATOM 2851 CG A ASP A 83 ? -21.64745 14.47436 -11.93406 0.111 19.95092 C ? A ? 86 CG 1
   ATOM 2852 OD1 A ASP A 83 ? -22.52104 13.58448 -11.99328 0.111 18.83418 O ? A ? 86 OD1 1
   ATOM 2853 OD2 A ASP A 83 ? -21.35463 15.08146 -10.88676 0.111 19.25035 O ? A ? 86 OD2 1
   ATOM 2854 H A ASP A 83 ? -19.83050 14.85601 -15.45214 0.111 23.17993 H ? A ? 86 H 1
   ATOM 2855 HA A ASP A 83 ? -20.58204 12.89659 -13.76644 0.111 22.68848 H ? A ? 86 HA 1
   ATOM 2856 HB2 A ASP A 83 ? -19.98345 15.07277 -12.95071 0.111 22.96860 H ? A ? 86 HB2 1
   ATOM 2857 HB3 A ASP A 83 ? -21.33132 15.61089 -13.59808 0.111 22.96860 H ? A ? 86 HB3 1
   ATOM 2858 N B ASP A 83 ? -19.90273 14.01291 -15.28163 0.158 19.29325 N ? A ? 86 N 1
   ATOM 2859 CA B ASP A 83 ? -20.83991 13.71432 -14.19832 0.158 18.88750 C ? A ? 86 CA 1
   ATOM 2860 C B ASP A 83 ? -22.22679 13.50660 -14.79771 0.158 18.61920 C ? A ? 86 C 1
   ATOM 2861 O B ASP A 83 ? -23.03006 14.43192 -14.90837 0.158 19.78089 O ? A ? 86 O 1
   ATOM 2862 CB B ASP A 83 ? -20.82145 14.83875 -13.17731 0.158 19.12401 C ? A ? 86 CB 1
   ATOM 2863 CG B ASP A 83 ? -21.59986 14.50916 -11.91383 0.158 19.95903 C ? A ? 86 CG 1
   ATOM 2864 OD1 B ASP A 83 ? -22.29345 13.47213 -11.88357 0.158 18.57896 O ? A ? 86 OD1 1
   ATOM 2865 OD2 B ASP A 83 ? -21.49865 15.30239 -10.95897 0.158 19.26348 O ? A ? 86 OD2 1
   ATOM 2866 H B ASP A 83 ? -19.83710 14.85189 -15.45881 0.158 23.15693 H ? A ? 86 H 1
   ATOM 2867 HA B ASP A 83 ? -20.58239 12.88751 -13.76131 0.158 22.67003 H ? A ? 86 HA 1
   ATOM 2868 HB2 B ASP A 83 ? -19.90266 15.01861 -12.92357 0.158 22.95384 H ? A ? 86 HB2 1
   ATOM 2869 HB3 B ASP A 83 ? -21.21722 15.63062 -13.57381 0.158 22.95384 H ? A ? 86 HB3 1
   ATOM 2870 N C ASP A 83 ? -19.90289 14.01321 -15.28526 0.220 19.26939 N ? A ? 86 N 1
   ATOM 2871 CA C ASP A 83 ? -20.84965 13.70715 -14.21189 0.220 18.87499 C ? A ? 86 CA 1
   ATOM 2872 C C ASP A 83 ? -22.23327 13.50037 -14.81886 0.220 18.58449 C ? A ? 86 C 1
   ATOM 2873 O C ASP A 83 ? -23.03208 14.42708 -14.94419 0.220 19.77441 O ? A ? 86 O 1
   ATOM 2874 CB C ASP A 83 ? -20.85370 14.82086 -13.18197 0.220 19.10201 C ? A ? 86 CB 1
   ATOM 2875 CG C ASP A 83 ? -21.60950 14.44817 -11.91171 0.220 19.95974 C ? A ? 86 CG 1
   ATOM 2876 OD1 C ASP A 83 ? -22.52766 13.60546 -11.98384 0.220 18.80735 O ? A ? 86 OD1 1
   ATOM 2877 OD2 C ASP A 83 ? -21.26368 15.00446 -10.85520 0.220 19.18001 O ? A ? 86 OD2 1
   ATOM 2878 H C ASP A 83 ? -19.83290 14.85284 -15.45767 0.220 23.12830 H ? A ? 86 H 1
   ATOM 2879 HA C ASP A 83 ? -20.58459 12.87869 -13.78259 0.220 22.65502 H ? A ? 86 HA 1
   ATOM 2880 HB2 C ASP A 83 ? -19.93831 15.02741 -12.93642 0.220 22.92744 H ? A ? 86 HB2 1
   ATOM 2881 HB3 C ASP A 83 ? -21.27916 15.60388 -13.56507 0.220 22.92744 H ? A ? 86 HB3 1
   ATOM 2882 N D ASP A 83 ? -19.90924 13.99972 -15.29443 0.511 19.14744 N ? A ? 86 N 1
   ATOM 2883 CA D ASP A 83 ? -20.84041 13.69566 -14.20503 0.511 18.79441 C ? A ? 86 CA 1
   ATOM 2884 C D ASP A 83 ? -22.24279 13.49597 -14.78502 0.511 18.44068 C ? A ? 86 C 1
   ATOM 2885 O D ASP A 83 ? -23.05442 14.40893 -14.85594 0.511 19.76447 O ? A ? 86 O 1
   ATOM 2886 CB D ASP A 83 ? -20.79611 14.81921 -13.19192 0.511 19.00396 C ? A ? 86 CB 1
   ATOM 2887 CG D ASP A 83 ? -21.56984 14.51159 -11.90030 0.511 19.99689 C ? A ? 86 CG 1
   ATOM 2888 OD1 D ASP A 83 ? -22.29251 13.49645 -11.85443 0.511 18.40393 O ? A ? 86 OD1 1
   ATOM 2889 OD2 D ASP A 83 ? -21.41732 15.31543 -10.96891 0.511 19.12861 O ? A ? 86 OD2 1
   ATOM 2890 H D ASP A 83 ? -19.85682 14.83800 -15.47920 0.512 22.98196 H ? A ? 86 H 1
   ATOM 2891 HA D ASP A 83 ? -20.59001 12.86149 -13.77799 0.512 22.55833 H ? A ? 86 HA 1
   ATOM 2892 HB2 D ASP A 83 ? -19.87167 14.98733 -12.95103 0.512 22.80979 H ? A ? 86 HB2 1
   ATOM 2893 HB3 D ASP A 83 ? -21.18539 15.61414 -13.58872 0.512 22.80979 H ? A ? 86 HB3 1
   ATOM 2894 N A PHE A 84 ? -22.48790 12.21403 -15.18349 0.111 17.48856 N ? A ? 87 N 1
   ATOM 2895 CA A PHE A 84 ? -23.78044 11.84752 -15.75508 0.111 19.86567 C ? A ? 87 CA 1
   ATOM 2896 C A PHE A 84 ? -24.90400 12.06608 -14.75266 0.111 19.55649 C ? A ? 87 C 1
   ATOM 2897 O A PHE A 84 ? -25.99542 12.52304 -15.11498 0.111 19.50786 O ? A ? 87 O 1
   ATOM 2898 CB A PHE A 84 ? -23.74922 10.38504 -16.20847 0.111 21.65886 C ? A ? 87 CB 1
   ATOM 2899 CG A PHE A 84 ? -25.10627 9.81302 -16.48275 0.111 19.70284 C ? A ? 87 CG 1
   ATOM 2900 CD1 A PHE A 84 ? -25.69650 9.97972 -17.72394 0.111 22.93968 C ? A ? 87 CD1 1
   ATOM 2901 CD2 A PHE A 84 ? -25.79285 9.11578 -15.50632 0.111 21.30391 C ? A ? 87 CD2 1
   ATOM 2902 CE1 A PHE A 84 ? -26.94824 9.46970 -17.97938 0.111 24.49421 C ? A ? 87 CE1 1
   ATOM 2903 CE2 A PHE A 84 ? -27.04913 8.60365 -15.75849 0.111 22.03411 C ? A ? 87 CE2 1
   ATOM 2904 CZ A PHE A 84 ? -27.62831 8.78169 -16.99204 0.111 24.26574 C ? A ? 87 CZ 1
   ATOM 2905 H A PHE A 84 ? -21.93804 11.55807 -15.10004 0.111 20.99130 H ? A ? 87 H 1
   ATOM 2906 HA A PHE A 84 ? -23.95317 12.40483 -16.52998 0.111 23.84383 H ? A ? 87 HA 1
   ATOM 2907 HB2 A PHE A 84 ? -23.23008 10.32218 -17.02544 0.111 25.99567 H ? A ? 87 HB2 1
   ATOM 2908 HB3 A PHE A 84 ? -23.33725 9.85060 -15.51166 0.111 25.99567 H ? A ? 87 HB3 1
   ATOM 2909 HD1 A PHE A 84 ? -25.24225 10.44106 -18.39157 0.111 27.53264 H ? A ? 87 HD1 1
   ATOM 2910 HD2 A PHE A 84 ? -25.40404 8.99056 -14.67083 0.111 25.56973 H ? A ? 87 HD2 1
   ATOM 2911 HE1 A PHE A 84 ? -27.33681 9.58773 -18.81603 0.111 29.39808 H ? A ? 87 HE1 1
   ATOM 2912 HE2 A PHE A 84 ? -27.50372 8.13819 -15.09397 0.111 26.44597 H ? A ? 87 HE2 1
   ATOM 2913 HZ A PHE A 84 ? -28.47632 8.43988 -17.16219 0.111 29.12392 H ? A ? 87 HZ 1
   ATOM 2914 N B PHE A 84 ? -22.49988 12.26668 -15.19323 0.158 17.44979 N ? A ? 87 N 1
   ATOM 2915 CA B PHE A 84 ? -23.80762 11.92673 -15.74879 0.158 19.85696 C ? A ? 87 CA 1
   ATOM 2916 C B PHE A 84 ? -24.91091 12.16491 -14.72933 0.158 19.52126 C ? A ? 87 C 1
   ATOM 2917 O B PHE A 84 ? -25.98706 12.67497 -15.06750 0.158 19.50364 O ? A ? 87 O 1
   ATOM 2918 CB B PHE A 84 ? -23.82248 10.46294 -16.20306 0.158 21.65747 C ? A ? 87 CB 1
   ATOM 2919 CG B PHE A 84 ? -25.20193 9.93835 -16.47520 0.158 19.78746 C ? A ? 87 CG 1
   ATOM 2920 CD1 B PHE A 84 ? -25.76086 10.06785 -17.73410 0.158 22.93411 C ? A ? 87 CD1 1
   ATOM 2921 CD2 B PHE A 84 ? -25.94440 9.33699 -15.47618 0.158 21.34907 C ? A ? 87 CD2 1
   ATOM 2922 CE1 B PHE A 84 ? -27.03462 9.61210 -17.98803 0.158 24.52196 C ? A ? 87 CE1 1
   ATOM 2923 CE2 B PHE A 84 ? -27.22752 8.88011 -15.72701 0.158 21.96940 C ? A ? 87 CE2 1
   ATOM 2924 CZ B PHE A 84 ? -27.77296 9.02106 -16.97868 0.158 24.05663 C ? A ? 87 CZ 1
   ATOM 2925 H B PHE A 84 ? -21.95022 11.60656 -15.15173 0.158 20.94478 H ? A ? 87 H 1
   ATOM 2926 HA B PHE A 84 ? -23.97317 12.48853 -16.52202 0.158 23.83338 H ? A ? 87 HA 1
   ATOM 2927 HB2 B PHE A 84 ? -23.30695 10.38331 -17.02086 0.158 25.99399 H ? A ? 87 HB2 1
   ATOM 2928 HB3 B PHE A 84 ? -23.42740 9.91477 -15.50713 0.158 25.99399 H ? A ? 87 HB3 1
   ATOM 2929 HD1 B PHE A 84 ? -25.27068 10.46713 -18.41616 0.158 27.52596 H ? A ? 87 HD1 1
   ATOM 2930 HD2 B PHE A 84 ? -25.57851 9.23821 -14.62691 0.158 25.62392 H ? A ? 87 HD2 1
   ATOM 2931 HE1 B PHE A 84 ? -27.39911 9.70164 -18.83893 0.158 29.43138 H ? A ? 87 HE1 1
   ATOM 2932 HE2 B PHE A 84 ? -27.71931 8.47803 -15.04776 0.158 26.36831 H ? A ? 87 HE2 1
   ATOM 2933 HZ B PHE A 84 ? -28.63651 8.72001 -17.14763 0.158 28.87298 H ? A ? 87 HZ 1
   ATOM 2934 N C PHE A 84 ? -22.51252 12.25985 -15.19458 0.220 17.40854 N ? A ? 87 N 1
   ATOM 2935 CA C PHE A 84 ? -23.81794 11.92827 -15.75823 0.220 19.84042 C ? A ? 87 CA 1
   ATOM 2936 C C PHE A 84 ? -24.92464 12.15261 -14.73964 0.220 19.50962 C ? A ? 87 C 1
   ATOM 2937 O C PHE A 84 ? -26.02197 12.60728 -15.08822 0.220 19.48128 O ? A ? 87 O 1
   ATOM 2938 CB C PHE A 84 ? -23.83089 10.47485 -16.22985 0.220 21.66220 C ? A ? 87 CB 1
   ATOM 2939 CG C PHE A 84 ? -25.20813 9.92073 -16.38643 0.220 19.68826 C ? A ? 87 CG 1
   ATOM 2940 CD1 C PHE A 84 ? -25.97464 10.27092 -17.48239 0.220 22.61447 C ? A ? 87 CD1 1
   ATOM 2941 CD2 C PHE A 84 ? -25.74287 9.06881 -15.44335 0.220 21.27216 C ? A ? 87 CD2 1
   ATOM 2942 CE1 C PHE A 84 ? -27.24883 9.78233 -17.63279 0.220 24.52178 C ? A ? 87 CE1 1
   ATOM 2943 CE2 C PHE A 84 ? -27.02227 8.57944 -15.58943 0.220 22.14398 C ? A ? 87 CE2 1
   ATOM 2944 CZ C PHE A 84 ? -27.78057 8.94270 -16.67493 0.220 23.47512 C ? A ? 87 CZ 1
   ATOM 2945 H C PHE A 84 ? -21.97055 11.59471 -15.13570 0.220 20.89528 H ? A ? 87 H 1
   ATOM 2946 HA C PHE A 84 ? -23.98115 12.50078 -16.52407 0.220 23.81353 H ? A ? 87 HA 1
   ATOM 2947 HB2 C PHE A 84 ? -23.38726 10.41989 -17.09071 0.220 25.99967 H ? A ? 87 HB2 1
   ATOM 2948 HB3 C PHE A 84 ? -23.36168 9.92926 -15.57940 0.220 25.99967 H ? A ? 87 HB3 1
   ATOM 2949 HD1 C PHE A 84 ? -25.62317 10.84396 -18.12504 0.220 27.14240 H ? A ? 87 HD1 1
   ATOM 2950 HD2 C PHE A 84 ? -25.23618 8.82281 -14.70332 0.220 25.53163 H ? A ? 87 HD2 1
   ATOM 2951 HE1 C PHE A 84 ? -27.75267 10.01660 -18.37855 0.220 29.43116 H ? A ? 87 HE1 1
   ATOM 2952 HE2 C PHE A 84 ? -27.37335 8.00142 -14.95105 0.220 26.57781 H ? A ? 87 HE2 1
   ATOM 2953 HZ C PHE A 84 ? -28.64967 8.62405 -16.76450 0.220 28.17518 H ? A ? 87 HZ 1
   ATOM 2954 N D PHE A 84 ? -22.49280 12.27363 -15.22300 0.511 17.18734 N ? A ? 87 N 1
   ATOM 2955 CA D PHE A 84 ? -23.79631 11.87471 -15.75817 0.511 19.77427 C ? A ? 87 CA 1
   ATOM 2956 C D PHE A 84 ? -24.89044 12.13887 -14.74057 0.511 19.40736 C ? A ? 87 C 1
   ATOM 2957 O D PHE A 84 ? -25.97676 12.62657 -15.08573 0.511 19.43161 O ? A ? 87 O 1
   ATOM 2958 CB D PHE A 84 ? -23.74115 10.38399 -16.13559 0.511 21.64769 C ? A ? 87 CB 1
   ATOM 2959 CG D PHE A 84 ? -25.07294 9.79872 -16.42583 0.511 19.19728 C ? A ? 87 CG 1
   ATOM 2960 CD1 D PHE A 84 ? -25.57836 9.81471 -17.72546 0.511 22.76646 C ? A ? 87 CD1 1
   ATOM 2961 CD2 D PHE A 84 ? -25.82908 9.26055 -15.41901 0.511 21.22936 C ? A ? 87 CD2 1
   ATOM 2962 CE1 D PHE A 84 ? -26.81790 9.31267 -17.97378 0.511 24.55044 C ? A ? 87 CE1 1
   ATOM 2963 CE2 D PHE A 84 ? -27.08595 8.76478 -15.67118 0.511 22.07637 C ? A ? 87 CE2 1
   ATOM 2964 CZ D PHE A 84 ? -27.58740 8.79495 -16.92514 0.511 24.42421 C ? A ? 87 CZ 1
   ATOM 2965 H D PHE A 84 ? -21.91619 11.63558 -15.22464 0.512 20.62984 H ? A ? 87 H 1
   ATOM 2966 HA D PHE A 84 ? -24.00391 12.38480 -16.55667 0.512 23.73415 H ? A ? 87 HA 1
   ATOM 2967 HB2 D PHE A 84 ? -23.19228 10.28200 -16.92884 0.512 25.98226 H ? A ? 87 HB2 1
   ATOM 2968 HB3 D PHE A 84 ? -23.35300 9.88838 -15.39762 0.512 25.98226 H ? A ? 87 HB3 1
   ATOM 2969 HD1 D PHE A 84 ? -25.06986 10.16727 -18.41974 0.512 27.32479 H ? A ? 87 HD1 1
   ATOM 2970 HD2 D PHE A 84 ? -25.48812 9.23014 -14.55430 0.512 25.48026 H ? A ? 87 HD2 1
   ATOM 2971 HE1 D PHE A 84 ? -27.15442 9.31336 -18.84076 0.512 29.46556 H ? A ? 87 HE1 1
   ATOM 2972 HE2 D PHE A 84 ? -27.59203 8.40795 -14.97731 0.512 26.49667 H ? A ? 87 HE2 1
   ATOM 2973 HZ D PHE A 84 ? -28.44344 8.47192 -17.09174 0.512 29.31409 H ? A ? 87 HZ 1
   ATOM 2974 N A PHE A 85 ? -24.66163 11.71705 -13.49042 0.111 18.77248 N ? A ? 88 N 1
   ATOM 2975 CA A PHE A 85 ? -25.73572 11.68266 -12.50547 0.111 19.02811 C ? A ? 88 CA 1
   ATOM 2976 C A PHE A 85 ? -26.36559 13.05398 -12.32288 0.111 19.21015 C ? A ? 88 C 1
   ATOM 2977 O A PHE A 85 ? -27.58021 13.21859 -12.48067 0.111 19.67999 O ? A ? 88 O 1
   ATOM 2978 CB A PHE A 85 ? -25.18848 11.15078 -11.18905 0.111 18.40424 C ? A ? 88 CB 1
   ATOM 2979 CG A PHE A 85 ? -24.43730 9.86146 -11.33240 0.111 17.62471 C ? A ? 88 CG 1
   ATOM 2980 CD1 A PHE A 85 ? -25.11764 8.66862 -11.46026 0.111 19.74886 C ? A ? 88 CD1 1
   ATOM 2981 CD2 A PHE A 85 ? -23.05443 9.84203 -11.34227 0.111 19.93213 C ? A ? 88 CD2 1
   ATOM 2982 CE1 A PHE A 85 ? -24.43963 7.47516 -11.58482 0.111 20.62487 C ? A ? 88 CE1 1
   ATOM 2983 CE2 A PHE A 85 ? -22.36744 8.64628 -11.47023 0.111 21.25961 C ? A ? 88 CE2 1
   ATOM 2984 CZ A PHE A 85 ? -23.06136 7.46297 -11.58865 0.111 19.94999 C ? A ? 88 CZ 1
   ATOM 2985 H A PHE A 85 ? -23.88954 11.49743 -13.18183 0.111 22.53201 H ? A ? 88 H 1
   ATOM 2986 HA A PHE A 85 ? -26.43438 11.08412 -12.81293 0.111 22.83876 H ? A ? 88 HA 1
   ATOM 2987 HB2 A PHE A 85 ? -24.58188 11.80815 -10.81380 0.111 22.09011 H ? A ? 88 HB2 1
   ATOM 2988 HB3 A PHE A 85 ? -25.92885 10.99754 -10.58138 0.111 22.09011 H ? A ? 88 HB3 1
   ATOM 2989 HD1 A PHE A 85 ? -26.04763 8.66958 -11.46246 0.111 23.70366 H ? A ? 88 HD1 1
   ATOM 2990 HD2 A PHE A 85 ? -22.58169 10.63891 -11.26229 0.111 23.92359 H ? A ? 88 HD2 1
   ATOM 2991 HE1 A PHE A 85 ? -24.91200 6.67821 -11.66626 0.111 24.75487 H ? A ? 88 HE1 1
   ATOM 2992 HE2 A PHE A 85 ? -21.43746 8.64260 -11.47616 0.111 25.51656 H ? A ? 88 HE2 1
   ATOM 2993 HZ A PHE A 85 ? -22.60188 6.65860 -11.67092 0.111 23.94501 H ? A ? 88 HZ 1
   ATOM 2994 N B PHE A 85 ? -24.67065 11.76132 -13.48285 0.158 18.76147 N ? A ? 88 N 1
   ATOM 2995 CA B PHE A 85 ? -25.73548 11.70610 -12.48894 0.158 19.00895 C ? A ? 88 CA 1
   ATOM 2996 C B PHE A 85 ? -26.36325 13.07080 -12.26543 0.158 19.18105 C ? A ? 88 C 1
   ATOM 2997 O B PHE A 85 ? -27.58470 13.22827 -12.35592 0.158 19.64274 O ? A ? 88 O 1
   ATOM 2998 CB B PHE A 85 ? -25.17315 11.14418 -11.19354 0.158 18.38841 C ? A ? 88 CB 1
   ATOM 2999 CG B PHE A 85 ? -24.50910 9.81371 -11.36042 0.158 17.58893 C ? A ? 88 CG 1
   ATOM 3000 CD1 B PHE A 85 ? -25.26951 8.67001 -11.45770 0.158 19.74640 C ? A ? 88 CD1 1
   ATOM 3001 CD2 B PHE A 85 ? -23.13245 9.70447 -11.41888 0.158 19.97330 C ? A ? 88 CD2 1
   ATOM 3002 CE1 B PHE A 85 ? -24.67883 7.43416 -11.59901 0.158 20.57549 C ? A ? 88 CE1 1
   ATOM 3003 CE2 B PHE A 85 ? -22.52981 8.46066 -11.56435 0.158 21.15857 C ? A ? 88 CE2 1
   ATOM 3004 CZ B PHE A 85 ? -23.30524 7.32713 -11.65278 0.158 19.76374 C ? A ? 88 CZ 1
   ATOM 3005 H B PHE A 85 ? -23.90105 11.51480 -13.18866 0.158 22.51880 H ? A ? 88 H 1
   ATOM 3006 HA B PHE A 85 ? -26.43876 11.11735 -12.80464 0.158 22.81577 H ? A ? 88 HA 1
   ATOM 3007 HB2 B PHE A 85 ? -24.51393 11.76376 -10.84361 0.158 22.07112 H ? A ? 88 HB2 1
   ATOM 3008 HB3 B PHE A 85 ? -25.89805 11.03711 -10.55797 0.158 22.07112 H ? A ? 88 HB3 1
   ATOM 3009 HD1 B PHE A 85 ? -26.19687 8.73316 -11.42749 0.158 23.70071 H ? A ? 88 HD1 1
   ATOM 3010 HD2 B PHE A 85 ? -22.60575 10.46872 -11.36047 0.158 23.97298 H ? A ? 88 HD2 1
   ATOM 3011 HE1 B PHE A 85 ? -25.20691 6.67093 -11.65824 0.158 24.69562 H ? A ? 88 HE1 1
   ATOM 3012 HE2 B PHE A 85 ? -21.60293 8.39435 -11.60191 0.158 25.39531 H ? A ? 88 HE2 1
   ATOM 3013 HZ B PHE A 85 ? -22.90481 6.49321 -11.74833 0.158 23.72152 H ? A ? 88 HZ 1
   ATOM 3014 N C PHE A 85 ? -24.66364 11.79957 -13.48112 0.220 18.74622 N ? A ? 88 N 1
   ATOM 3015 CA C PHE A 85 ? -25.72097 11.74738 -12.47767 0.220 18.98096 C ? A ? 88 CA 1
   ATOM 3016 C C PHE A 85 ? -26.34768 13.11213 -12.25006 0.220 19.17045 C ? A ? 88 C 1
   ATOM 3017 O C PHE A 85 ? -27.57384 13.25370 -12.23915 0.220 19.58527 O ? A ? 88 O 1
   ATOM 3018 CB C PHE A 85 ? -25.14570 11.19373 -11.18556 0.220 18.38358 C ? A ? 88 CB 1
   ATOM 3019 CG C PHE A 85 ? -24.47170 9.87726 -11.35182 0.220 17.54582 C ? A ? 88 CG 1
   ATOM 3020 CD1 C PHE A 85 ? -25.22272 8.73716 -11.50113 0.220 19.71437 C ? A ? 88 CD1 1
   ATOM 3021 CD2 C PHE A 85 ? -23.09566 9.77571 -11.35617 0.220 19.94849 C ? A ? 88 CD2 1
   ATOM 3022 CE1 C PHE A 85 ? -24.62517 7.50943 -11.63954 0.220 20.56033 C ? A ? 88 CE1 1
   ATOM 3023 CE2 C PHE A 85 ? -22.48432 8.53720 -11.49874 0.220 21.22505 C ? A ? 88 CE2 1
   ATOM 3024 CZ C PHE A 85 ? -23.25054 7.40566 -11.63738 0.220 19.76486 C ? A ? 88 CZ 1
   ATOM 3025 H C PHE A 85 ? -23.88508 11.58642 -13.18445 0.220 22.50050 H ? A ? 88 H 1
   ATOM 3026 HA C PHE A 85 ? -26.42596 11.15744 -12.78727 0.220 22.78218 H ? A ? 88 HA 1
   ATOM 3027 HB2 C PHE A 85 ? -24.49132 11.82104 -10.84036 0.220 22.06533 H ? A ? 88 HB2 1
   ATOM 3028 HB3 C PHE A 85 ? -25.86595 11.08006 -10.54586 0.220 22.06533 H ? A ? 88 HB3 1
   ATOM 3029 HD1 C PHE A 85 ? -26.15070 8.79803 -11.50856 0.220 23.66227 H ? A ? 88 HD1 1
   ATOM 3030 HD2 C PHE A 85 ? -22.57501 10.54067 -11.26313 0.220 23.94322 H ? A ? 88 HD2 1
   ATOM 3031 HE1 C PHE A 85 ? -25.14832 6.74646 -11.73492 0.220 24.67742 H ? A ? 88 HE1 1
   ATOM 3032 HE2 C PHE A 85 ? -21.55648 8.47383 -11.50037 0.220 25.47510 H ? A ? 88 HE2 1
   ATOM 3033 HZ C PHE A 85 ? -22.84424 6.57417 -11.72929 0.220 23.72286 H ? A ? 88 HZ 1
   ATOM 3034 N D PHE A 85 ? -24.63204 11.76355 -13.48921 0.511 18.65367 N ? A ? 88 N 1
   ATOM 3035 CA D PHE A 85 ? -25.67566 11.70596 -12.47174 0.511 18.87998 C ? A ? 88 CA 1
   ATOM 3036 C D PHE A 85 ? -26.24764 13.06804 -12.15276 0.511 18.90051 C ? A ? 88 C 1
   ATOM 3037 O D PHE A 85 ? -27.43577 13.21196 -11.88204 0.511 18.80028 O ? A ? 88 O 1
   ATOM 3038 CB D PHE A 85 ? -25.10113 11.10160 -11.22044 0.511 18.27254 C ? A ? 88 CB 1
   ATOM 3039 CG D PHE A 85 ? -24.45063 9.80093 -11.43040 0.511 17.35007 C ? A ? 88 CG 1
   ATOM 3040 CD1 D PHE A 85 ? -25.21973 8.68798 -11.55525 0.511 19.66127 C ? A ? 88 CD1 1
   ATOM 3041 CD2 D PHE A 85 ? -23.08330 9.67929 -11.47185 0.511 20.00075 C ? A ? 88 CD2 1
   ATOM 3042 CE1 D PHE A 85 ? -24.66391 7.45490 -11.69923 0.511 20.55950 C ? A ? 88 CE1 1
   ATOM 3043 CE2 D PHE A 85 ? -22.50247 8.41652 -11.62946 0.511 21.18759 C ? A ? 88 CE2 1
   ATOM 3044 CZ D PHE A 85 ? -23.29641 7.30896 -11.73451 0.511 19.61127 C ? A ? 88 CZ 1
   ATOM 3045 H D PHE A 85 ? -23.85447 11.53537 -13.20126 0.512 22.38944 H ? A ? 88 H 1
   ATOM 3046 HA D PHE A 85 ? -26.39979 11.15496 -12.80781 0.512 22.66100 H ? A ? 88 HA 1
   ATOM 3047 HB2 D PHE A 85 ? -24.43700 11.70878 -10.85826 0.512 21.93208 H ? A ? 88 HB2 1
   ATOM 3048 HB3 D PHE A 85 ? -25.81782 10.97320 -10.57953 0.512 21.93208 H ? A ? 88 HB3 1
   ATOM 3049 HD1 D PHE A 85 ? -26.14592 8.77098 -11.54199 0.512 23.59855 H ? A ? 88 HD1 1
   ATOM 3050 HD2 D PHE A 85 ? -22.54527 10.43399 -11.39538 0.512 24.00593 H ? A ? 88 HD2 1
   ATOM 3051 HE1 D PHE A 85 ? -25.21112 6.70667 -11.77421 0.512 24.67643 H ? A ? 88 HE1 1
   ATOM 3052 HE2 D PHE A 85 ? -21.57703 8.33070 -11.66273 0.512 25.43013 H ? A ? 88 HE2 1
   ATOM 3053 HZ D PHE A 85 ? -22.91617 6.46551 -11.82886 0.512 23.53855 H ? A ? 88 HZ 1
   ATOM 3054 N A LYS A 86 ? -25.55265 14.05914 -12.00777 0.111 19.14358 N ? A ? 89 N 1
   ATOM 3055 CA A LYS A 86 ? -26.09652 15.39438 -11.80625 0.111 19.03122 C ? A ? 89 CA 1
   ATOM 3056 C A LYS A 86 ? -26.70926 15.96532 -13.07894 0.111 19.68113 C ? A ? 89 C 1
   ATOM 3057 O A LYS A 86 ? -27.68152 16.72163 -12.99859 0.111 19.37889 O ? A ? 89 O 1
   ATOM 3058 CB A LYS A 86 ? -25.01351 16.33316 -11.29338 0.111 21.95967 C ? A ? 89 CB 1
   ATOM 3059 CG A LYS A 86 ? -24.49676 16.00325 -9.91407 0.111 19.43932 C ? A ? 89 CG 1
   ATOM 3060 CD A LYS A 86 ? -23.53978 17.08435 -9.42680 0.111 19.78234 C ? A ? 89 CD 1
   ATOM 3061 CE A LYS A 86 ? -22.91181 16.69998 -8.08760 0.111 19.86596 C ? A ? 89 CE 1
   ATOM 3062 NZ A LYS A 86 ? -22.09924 15.45741 -8.19503 0.111 18.23508 N ? A ? 89 NZ 1
   ATOM 3063 H A LYS A 86 ? -24.70099 13.99481 -11.90713 0.111 22.97733 H ? A ? 89 H 1
   ATOM 3064 HA A LYS A 86 ? -26.79543 15.33459 -11.13628 0.111 22.84249 H ? A ? 89 HA 1
   ATOM 3065 HB2 A LYS A 86 ? -24.26054 16.29815 -11.90388 0.111 26.35664 H ? A ? 89 HB2 1
   ATOM 3066 HB3 A LYS A 86 ? -25.37440 17.23301 -11.26297 0.111 26.35664 H ? A ? 89 HB3 1
   ATOM 3067 HG2 A LYS A 86 ? -25.24031 15.94690 -9.29369 0.111 23.33222 H ? A ? 89 HG2 1
   ATOM 3068 HG3 A LYS A 86 ? -24.02087 15.15838 -9.93915 0.111 23.33222 H ? A ? 89 HG3 1
   ATOM 3069 HD2 A LYS A 86 ? -22.82888 17.20276 -10.07603 0.111 23.74383 H ? A ? 89 HD2 1
   ATOM 3070 HD3 A LYS A 86 ? -24.02477 17.91630 -9.31046 0.111 23.74383 H ? A ? 89 HD3 1
   ATOM 3071 HE2 A LYS A 86 ? -22.33167 17.41751 -7.78845 0.111 23.84418 H ? A ? 89 HE2 1
   ATOM 3072 HE3 A LYS A 86 ? -23.61453 16.54816 -7.43642 0.111 23.84418 H ? A ? 89 HE3 1
   ATOM 3073 HZ1 A LYS A 86 ? -21.81140 15.21135 -7.38961 0.111 21.88713 H ? A ? 89 HZ1 1
   ATOM 3074 HZ2 A LYS A 86 ? -22.59155 14.80055 -8.53893 0.111 21.88713 H ? A ? 89 HZ2 1
   ATOM 3075 HZ3 A LYS A 86 ? -21.39629 15.59804 -8.72246 0.111 21.88713 H ? A ? 89 HZ3 1
   ATOM 3076 N B LYS A 86 ? -25.54423 14.07908 -11.98884 0.158 19.12432 N ? A ? 89 N 1
   ATOM 3077 CA B LYS A 86 ? -26.09502 15.40891 -11.78089 0.158 19.02219 C ? A ? 89 CA 1
   ATOM 3078 C B LYS A 86 ? -26.71311 15.98049 -13.04975 0.158 19.67865 C ? A ? 89 C 1
   ATOM 3079 O B LYS A 86 ? -27.68991 16.72829 -12.96281 0.158 19.33578 O ? A ? 89 O 1
   ATOM 3080 CB B LYS A 86 ? -25.02037 16.35045 -11.26371 0.158 21.96086 C ? A ? 89 CB 1
   ATOM 3081 CG B LYS A 86 ? -24.51228 16.01663 -9.88754 0.158 19.42540 C ? A ? 89 CG 1
   ATOM 3082 CD B LYS A 86 ? -23.58978 17.11571 -9.38220 0.158 19.77919 C ? A ? 89 CD 1
   ATOM 3083 CE B LYS A 86 ? -22.93300 16.71021 -8.06165 0.158 19.87192 C ? A ? 89 CE 1
   ATOM 3084 NZ B LYS A 86 ? -22.10104 15.48727 -8.21966 0.158 18.19878 N ? A ? 89 NZ 1
   ATOM 3085 H B LYS A 86 ? -24.68913 14.02080 -11.91804 0.158 22.95422 H ? A ? 89 H 1
   ATOM 3086 HA B LYS A 86 ? -26.79272 15.34238 -11.11030 0.158 22.83166 H ? A ? 89 HA 1
   ATOM 3087 HB2 B LYS A 86 ? -24.26450 16.32056 -11.87090 0.158 26.35807 H ? A ? 89 HB2 1
   ATOM 3088 HB3 B LYS A 86 ? -25.38513 17.24869 -11.23201 0.158 26.35807 H ? A ? 89 HB3 1
   ATOM 3089 HG2 B LYS A 86 ? -25.26024 15.93452 -9.27541 0.158 23.31551 H ? A ? 89 HG2 1
   ATOM 3090 HG3 B LYS A 86 ? -24.01492 15.18436 -9.91716 0.158 23.31551 H ? A ? 89 HG3 1
   ATOM 3091 HD2 B LYS A 86 ? -22.89174 17.27856 -10.03574 0.158 23.74006 H ? A ? 89 HD2 1
   ATOM 3092 HD3 B LYS A 86 ? -24.10200 17.92618 -9.23494 0.158 23.74006 H ? A ? 89 HD3 1
   ATOM 3093 HE2 B LYS A 86 ? -22.36120 17.43037 -7.75291 0.158 23.85134 H ? A ? 89 HE2 1
   ATOM 3094 HE3 B LYS A 86 ? -23.62155 16.52778 -7.40323 0.158 23.85134 H ? A ? 89 HE3 1
   ATOM 3095 HZ1 B LYS A 86 ? -21.81946 15.20574 -7.42370 0.158 21.84357 H ? A ? 89 HZ1 1
   ATOM 3096 HZ2 B LYS A 86 ? -22.57907 14.84122 -8.60203 0.158 21.84357 H ? A ? 89 HZ2 1
   ATOM 3097 HZ3 B LYS A 86 ? -21.39384 15.66409 -8.73026 0.158 21.84357 H ? A ? 89 HZ3 1
   ATOM 3098 N C LYS A 86 ? -25.52585 14.13647 -12.07393 0.220 19.10884 N ? A ? 89 N 1
   ATOM 3099 CA C LYS A 86 ? -26.08194 15.47110 -11.91478 0.220 18.90799 C ? A ? 89 CA 1
   ATOM 3100 C C LYS A 86 ? -26.67219 16.00436 -13.21445 0.220 19.60979 C ? A ? 89 C 1
   ATOM 3101 O C LYS A 86 ? -27.62420 16.78650 -13.17030 0.220 19.37960 O ? A ? 89 O 1
   ATOM 3102 CB C LYS A 86 ? -25.01936 16.42097 -11.39029 0.220 22.09163 C ? A ? 89 CB 1
   ATOM 3103 CG C LYS A 86 ? -24.50914 16.06237 -10.01325 0.220 19.36793 C ? A ? 89 CG 1
   ATOM 3104 CD C LYS A 86 ? -23.43459 17.04253 -9.55350 0.220 19.74327 C ? A ? 89 CD 1
   ATOM 3105 CE C LYS A 86 ? -22.85525 16.62474 -8.18789 0.220 19.76756 C ? A ? 89 CE 1
   ATOM 3106 NZ C LYS A 86 ? -22.16095 15.30355 -8.22784 0.220 18.26856 N ? A ? 89 NZ 1
   ATOM 3107 H C LYS A 86 ? -24.66774 14.08824 -12.04345 0.220 22.93564 H ? A ? 89 H 1
   ATOM 3108 HA C LYS A 86 ? -26.79770 15.42825 -11.26151 0.220 22.69461 H ? A ? 89 HA 1
   ATOM 3109 HB2 C LYS A 86 ? -24.26369 16.41008 -11.99835 0.220 26.51498 H ? A ? 89 HB2 1
   ATOM 3110 HB3 C LYS A 86 ? -25.39492 17.31411 -11.34380 0.220 26.51498 H ? A ? 89 HB3 1
   ATOM 3111 HG2 C LYS A 86 ? -25.24270 16.09213 -9.37929 0.220 23.24655 H ? A ? 89 HG2 1
   ATOM 3112 HG3 C LYS A 86 ? -24.12391 15.17238 -10.03333 0.220 23.24655 H ? A ? 89 HG3 1
   ATOM 3113 HD2 C LYS A 86 ? -22.71289 17.05845 -10.20140 0.220 23.69696 H ? A ? 89 HD2 1
   ATOM 3114 HD3 C LYS A 86 ? -23.82089 17.92791 -9.46534 0.220 23.69696 H ? A ? 89 HD3 1
   ATOM 3115 HE2 C LYS A 86 ? -22.21191 17.29160 -7.90097 0.220 23.72610 H ? A ? 89 HE2 1
   ATOM 3116 HE3 C LYS A 86 ? -23.57829 16.56278 -7.54426 0.220 23.72610 H ? A ? 89 HE3 1
   ATOM 3117 HZ1 C LYS A 86 ? -21.99476 15.02186 -7.40011 0.220 21.92730 H ? A ? 89 HZ1 1
   ATOM 3118 HZ2 C LYS A 86 ? -22.67258 14.70316 -8.64000 0.220 21.92730 H ? A ? 89 HZ2 1
   ATOM 3119 HZ3 C LYS A 86 ? -21.39087 15.37754 -8.66784 0.220 21.92730 H ? A ? 89 HZ3 1
   ATOM 3120 N D LYS A 86 ? -25.42867 14.08482 -12.14978 0.511 19.02676 N ? A ? 89 N 1
   ATOM 3121 CA D LYS A 86 ? -26.01600 15.39232 -11.94505 0.511 18.67782 C ? A ? 89 CA 1
   ATOM 3122 C D LYS A 86 ? -26.64328 15.93422 -13.21604 0.511 19.53747 C ? A ? 89 C 1
   ATOM 3123 O D LYS A 86 ? -27.60256 16.69429 -13.12058 0.511 19.16199 O ? A ? 89 O 1
   ATOM 3124 CB D LYS A 86 ? -24.98260 16.35333 -11.41808 0.511 22.24127 C ? A ? 89 CB 1
   ATOM 3125 CG D LYS A 86 ? -24.58004 16.07406 -10.00564 0.511 19.22368 C ? A ? 89 CG 1
   ATOM 3126 CD D LYS A 86 ? -23.62777 17.15432 -9.50285 0.511 19.57119 C ? A ? 89 CD 1
   ATOM 3127 CE D LYS A 86 ? -23.03082 16.73876 -8.13711 0.511 19.95484 C ? A ? 89 CE 1
   ATOM 3128 NZ D LYS A 86 ? -22.11790 15.59849 -8.28087 0.511 17.95024 N ? A ? 89 NZ 1
   ATOM 3129 H D LYS A 86 ? -24.57598 14.05386 -12.25734 0.512 22.83714 H ? A ? 89 H 1
   ATOM 3130 HA D LYS A 86 ? -26.71412 15.32031 -11.27546 0.512 22.41842 H ? A ? 89 HA 1
   ATOM 3131 HB2 D LYS A 86 ? -24.18824 16.29396 -11.97158 0.512 26.69455 H ? A ? 89 HB2 1
   ATOM 3132 HB3 D LYS A 86 ? -25.34447 17.25265 -11.45249 0.512 26.69455 H ? A ? 89 HB3 1
   ATOM 3133 HG2 D LYS A 86 ? -25.36671 16.06597 -9.43819 0.512 23.07345 H ? A ? 89 HG2 1
   ATOM 3134 HG3 D LYS A 86 ? -24.12850 15.21684 -9.95899 0.512 23.07345 H ? A ? 89 HG3 1
   ATOM 3135 HD2 D LYS A 86 ? -22.90285 17.27206 -10.13652 0.512 23.49046 H ? A ? 89 HD2 1
   ATOM 3136 HD3 D LYS A 86 ? -24.10949 17.98879 -9.39104 0.512 23.49046 H ? A ? 89 HD3 1
   ATOM 3137 HE2 D LYS A 86 ? -22.53431 17.48317 -7.76264 0.512 23.95083 H ? A ? 89 HE2 1
   ATOM 3138 HE3 D LYS A 86 ? -23.74819 16.48279 -7.53646 0.512 23.95083 H ? A ? 89 HE3 1
   ATOM 3139 HZ1 D LYS A 86 ? -22.53956 14.91813 -8.66999 0.512 21.54532 H ? A ? 89 HZ1 1
   ATOM 3140 HZ2 D LYS A 86 ? -21.41898 15.82932 -8.78120 0.512 21.54532 H ? A ? 89 HZ2 1
   ATOM 3141 HZ3 D LYS A 86 ? -21.82716 15.33858 -7.48086 0.512 21.54532 H ? A ? 89 HZ3 1
   ATOM 3142 N A SER A 87 ? -26.15941 15.63089 -14.25177 0.111 19.58002 N ? A ? 90 N 1
   ATOM 3143 CA A SER A 87 ? -26.64945 16.23813 -15.48701 0.111 22.71945 C ? A ? 90 CA 1
   ATOM 3144 C A SER A 87 ? -28.07813 15.81571 -15.78305 0.111 22.26143 C ? A ? 90 C 1
   ATOM 3145 O A SER A 87 ? -28.83793 16.58009 -16.38976 0.111 22.43238 O ? A ? 90 O 1
   ATOM 3146 CB A SER A 87 ? -25.73795 15.88130 -16.66688 0.111 22.43226 C ? A ? 90 CB 1
   ATOM 3147 OG A SER A 87 ? -25.97856 14.57867 -17.16839 0.111 23.23819 O ? A ? 90 OG 1
   ATOM 3148 H A SER A 87 ? -25.51706 15.06840 -14.35476 0.111 23.50105 H ? A ? 90 H 1
   ATOM 3149 HA A SER A 87 ? -26.62883 17.20230 -15.38285 0.111 27.26837 H ? A ? 90 HA 1
   ATOM 3150 HB2 A SER A 87 ? -25.89284 16.51992 -17.38037 0.111 26.92374 H ? A ? 90 HB2 1
   ATOM 3151 HB3 A SER A 87 ? -24.81574 15.93218 -16.37051 0.111 26.92374 H ? A ? 90 HB3 1
   ATOM 3152 HG A SER A 87 ? -26.73376 14.54684 -17.53482 0.111 27.89086 H ? A ? 90 HG 1
   ATOM 3153 N B SER A 87 ? -26.16698 15.65088 -14.22577 0.158 19.55827 N ? A ? 90 N 1
   ATOM 3154 CA B SER A 87 ? -26.65766 16.26563 -15.45692 0.158 22.73850 C ? A ? 90 CA 1
   ATOM 3155 C B SER A 87 ? -28.08053 15.83374 -15.76017 0.158 22.23480 C ? A ? 90 C 1
   ATOM 3156 O B SER A 87 ? -28.84726 16.59831 -16.35853 0.158 22.41202 O ? A ? 90 O 1
   ATOM 3157 CB B SER A 87 ? -25.74225 15.92447 -16.63844 0.158 22.42831 C ? A ? 90 CB 1
   ATOM 3158 OG B SER A 87 ? -25.98041 14.62863 -17.15632 0.158 23.25795 O ? A ? 90 OG 1
   ATOM 3159 H B SER A 87 ? -25.52644 15.08716 -14.33314 0.158 23.47496 H ? A ? 90 H 1
   ATOM 3160 HA B SER A 87 ? -26.64328 17.22892 -15.34397 0.158 27.29123 H ? A ? 90 HA 1
   ATOM 3161 HB2 B SER A 87 ? -25.89555 16.57178 -17.34439 0.158 26.91900 H ? A ? 90 HB2 1
   ATOM 3162 HB3 B SER A 87 ? -24.82095 15.97237 -16.33874 0.158 26.91900 H ? A ? 90 HB3 1
   ATOM 3163 HG B SER A 87 ? -25.25677 14.20665 -17.21857 0.158 27.91457 H ? A ? 90 HG 1
   ATOM 3164 N C SER A 87 ? -26.12632 15.60727 -14.37036 0.220 19.50579 N ? A ? 90 N 1
   ATOM 3165 CA C SER A 87 ? -26.61047 16.14933 -15.63986 0.220 22.75662 C ? A ? 90 CA 1
   ATOM 3166 C C SER A 87 ? -28.02658 15.70072 -15.94295 0.220 22.22893 C ? A ? 90 C 1
   ATOM 3167 O C SER A 87 ? -28.72217 16.35488 -16.72987 0.220 21.46255 O ? A ? 90 O 1
   ATOM 3168 CB C SER A 87 ? -25.69587 15.74978 -16.80703 0.220 22.25458 C ? A ? 90 CB 1
   ATOM 3169 OG C SER A 87 ? -25.93588 14.43029 -17.27706 0.220 23.08315 O ? A ? 90 OG 1
   ATOM 3170 H C SER A 87 ? -25.48723 15.03641 -14.44306 0.220 23.41197 H ? A ? 90 H 1
   ATOM 3171 HA C SER A 87 ? -26.59001 17.11689 -15.57421 0.220 27.31297 H ? A ? 90 HA 1
   ATOM 3172 HB2 C SER A 87 ? -25.84532 16.36810 -17.53932 0.220 26.71053 H ? A ? 90 HB2 1
   ATOM 3173 HB3 C SER A 87 ? -24.77481 15.80603 -16.50806 0.220 26.71053 H ? A ? 90 HB3 1
   ATOM 3174 HG C SER A 87 ? -25.20876 14.01770 -17.35874 0.220 27.70481 H ? A ? 90 HG 1
   ATOM 3175 N D SER A 87 ? -26.11239 15.56596 -14.39394 0.511 19.35563 N ? A ? 90 N 1
   ATOM 3176 CA D SER A 87 ? -26.60253 16.13312 -15.65509 0.511 22.81428 C ? A ? 90 CA 1
   ATOM 3177 C D SER A 87 ? -28.02024 15.70352 -15.94341 0.511 22.12853 C ? A ? 90 C 1
   ATOM 3178 O D SER A 87 ? -28.71378 16.35096 -16.74052 0.511 21.12147 O ? A ? 90 O 1
   ATOM 3179 CB D SER A 87 ? -25.72209 15.75009 -16.86373 0.511 22.07335 C ? A ? 90 CB 1
   ATOM 3180 OG D SER A 87 ? -25.95387 14.44440 -17.38835 0.511 22.98355 O ? A ? 90 OG 1
   ATOM 3181 H D SER A 87 ? -25.47503 14.99602 -14.48635 0.512 23.23179 H ? A ? 90 H 1
   ATOM 3182 HA D SER A 87 ? -26.55391 17.09781 -15.56621 0.512 27.38217 H ? A ? 90 HA 1
   ATOM 3183 HB2 D SER A 87 ? -25.89111 16.39113 -17.57183 0.512 26.49305 H ? A ? 90 HB2 1
   ATOM 3184 HB3 D SER A 87 ? -24.79420 15.80011 -16.58548 0.512 26.49305 H ? A ? 90 HB3 1
   ATOM 3185 HG D SER A 87 ? -25.55726 13.87164 -16.91904 0.512 27.58529 H ? A ? 90 HG 1
   ATOM 3186 N A ALA A 88 ? -28.46184 14.60829 -15.36154 0.111 20.16029 N ? A ? 91 N 1
   ATOM 3187 CA A ALA A 88 ? -29.81847 14.12193 -15.58111 0.111 20.59887 C ? A ? 91 CA 1
   ATOM 3188 C A ALA A 88 ? -30.85079 14.84144 -14.72837 0.111 21.73881 C ? A ? 91 C 1
   ATOM 3189 O A ALA A 88 ? -32.04885 14.64193 -14.94453 0.111 23.86832 O ? A ? 91 O 1
   ATOM 3190 CB A ALA A 88 ? -29.88170 12.62066 -15.29660 0.111 22.72158 C ? A ? 91 CB 1
   ATOM 3191 H A ALA A 88 ? -27.95282 14.05354 -14.94591 0.111 24.19738 H ? A ? 91 H 1
   ATOM 3192 HA A ALA A 88 ? -30.05063 14.26688 -16.51170 0.111 24.72367 H ? A ? 91 HA 1
   ATOM 3193 HB1 A ALA A 88 ? -30.78728 12.30823 -15.44895 0.111 27.27093 H ? A ? 91 HB1 1
   ATOM 3194 HB2 A ALA A 88 ? -29.26863 12.16050 -15.89098 0.111 27.27093 H ? A ? 91 HB2 1
   ATOM 3195 HB3 A ALA A 88 ? -29.62836 12.46322 -14.37359 0.111 27.27093 H ? A ? 91 HB3 1
   ATOM 3196 N B ALA A 88 ? -28.45024 14.61550 -15.35391 0.158 20.13443 N ? A ? 91 N 1
   ATOM 3197 CA B ALA A 88 ? -29.79980 14.11085 -15.57897 0.158 20.57295 C ? A ? 91 CA 1
   ATOM 3198 C B ALA A 88 ? -30.84160 14.79751 -14.71276 0.158 21.74458 C ? A ? 91 C 1
   ATOM 3199 O B ALA A 88 ? -32.03347 14.52859 -14.88512 0.158 23.86908 O ? A ? 91 O 1
   ATOM 3200 CB B ALA A 88 ? -29.83891 12.60425 -15.31743 0.158 22.71863 C ? A ? 91 CB 1
   ATOM 3201 H B ALA A 88 ? -27.93405 14.06263 -14.94465 0.158 24.16635 H ? A ? 91 H 1
   ATOM 3202 HA B ALA A 88 ? -30.03511 14.26796 -16.50679 0.158 24.69257 H ? A ? 91 HA 1
   ATOM 3203 HB1 B ALA A 88 ? -30.74029 12.28038 -15.47086 0.158 27.26738 H ? A ? 91 HB1 1
   ATOM 3204 HB2 B ALA A 88 ? -29.22151 12.16274 -15.92141 0.158 27.26738 H ? A ? 91 HB2 1
   ATOM 3205 HB3 B ALA A 88 ? -29.57917 12.43648 -14.39804 0.158 27.26738 H ? A ? 91 HB3 1
   ATOM 3206 N C ALA A 88 ? -28.46188 14.58548 -15.35275 0.220 20.09655 N ? A ? 91 N 1
   ATOM 3207 CA C ALA A 88 ? -29.81794 14.09047 -15.55549 0.220 20.53177 C ? A ? 91 CA 1
   ATOM 3208 C C ALA A 88 ? -30.84933 14.80206 -14.69934 0.220 21.74956 C ? A ? 91 C 1
   ATOM 3209 O C ALA A 88 ? -32.04434 14.54828 -14.86920 0.220 23.86971 O ? A ? 91 O 1
   ATOM 3210 CB C ALA A 88 ? -29.87045 12.58937 -15.26056 0.220 22.72060 C ? A ? 91 CB 1
   ATOM 3211 H C ALA A 88 ? -27.98634 14.09729 -14.82822 0.220 24.12089 H ? A ? 91 H 1
   ATOM 3212 HA C ALA A 88 ? -30.05921 14.22990 -16.48460 0.220 24.64315 H ? A ? 91 HA 1
   ATOM 3213 HB1 C ALA A 88 ? -30.77556 12.27100 -15.40308 0.220 27.26975 H ? A ? 91 HB1 1
   ATOM 3214 HB2 C ALA A 88 ? -29.25998 12.12875 -15.85727 0.220 27.26975 H ? A ? 91 HB2 1
   ATOM 3215 HB3 C ALA A 88 ? -29.60831 12.43927 -14.33879 0.220 27.26975 H ? A ? 91 HB3 1
   ATOM 3216 N D ALA A 88 ? -28.45514 14.59147 -15.34224 0.511 19.93298 N ? A ? 91 N 1
   ATOM 3217 CA D ALA A 88 ? -29.81449 14.09647 -15.53747 0.511 20.34283 C ? A ? 91 CA 1
   ATOM 3218 C D ALA A 88 ? -30.84246 14.80239 -14.68213 0.511 21.75942 C ? A ? 91 C 1
   ATOM 3219 O D ALA A 88 ? -32.03188 14.50540 -14.81499 0.511 23.86874 O ? A ? 91 O 1
   ATOM 3220 CB D ALA A 88 ? -29.86506 12.60215 -15.22603 0.511 22.72882 C ? A ? 91 CB 1
   ATOM 3221 H D ALA A 88 ? -27.97842 14.10667 -14.81564 0.512 23.92461 H ? A ? 91 H 1
   ATOM 3222 HA D ALA A 88 ? -30.05592 14.23523 -16.46663 0.512 24.41643 H ? A ? 91 HA 1
   ATOM 3223 HB1 D ALA A 88 ? -30.76597 12.27763 -15.38078 0.512 27.27961 H ? A ? 91 HB1 1
   ATOM 3224 HB2 D ALA A 88 ? -29.24185 12.13740 -15.80614 0.512 27.27961 H ? A ? 91 HB2 1
   ATOM 3225 HB3 D ALA A 88 ? -29.61873 12.46447 -14.29799 0.512 27.27961 H ? A ? 91 HB3 1
   ATOM 3226 N . MET A 89 ? -30.43445 15.64292 -13.79151 1.000 20.37849 N ? A ? 92 N 1
   ATOM 3227 CA . MET A 89 ? -31.33466 16.31221 -12.86648 1.000 20.02400 C ? A ? 92 CA 1
   ATOM 3228 C . MET A 89 ? -31.85653 17.61426 -13.45712 1.000 25.42392 C ? A ? 92 C 1
   ATOM 3229 O . MET A 89 ? -31.21176 18.19790 -14.30105 1.000 27.78646 O ? A ? 92 O 1
   ATOM 3230 HA . MET A 89 ? -32.09042 15.73328 -12.68054 1.000 24.03383 H ? A ? 92 HA 1
   ATOM 3231 CB A MET A 89 ? -30.61620 16.57379 -11.54935 0.425 20.46844 C ? A ? 92 CB 1
   ATOM 3232 CG A MET A 89 ? -30.16574 15.30172 -10.86094 0.425 19.73169 C ? A ? 92 CG 1
   ATOM 3233 SD A MET A 89 ? -31.51884 14.10407 -10.67561 0.425 21.72966 S ? A ? 92 SD 1
   ATOM 3234 CE A MET A 89 ? -30.73319 12.86061 -9.69426 0.425 24.33766 C ? A ? 92 CE 1
   ATOM 3235 H A MET A 89 ? -29.60672 15.83168 -13.65429 0.111 24.45921 H ? A ? 92 H 1
   ATOM 3236 HB2 A MET A 89 ? -29.83050 17.11603 -11.72125 0.425 24.56715 H ? A ? 92 HB2 1
   ATOM 3237 HB3 A MET A 89 ? -31.21789 17.04221 -10.94981 0.425 24.56715 H ? A ? 92 HB3 1
   ATOM 3238 HG2 A MET A 89 ? -29.46463 14.88645 -11.38716 0.425 23.68306 H ? A ? 92 HG2 1
   ATOM 3239 HG3 A MET A 89 ? -29.83193 15.51970 -9.97666 0.425 23.68306 H ? A ? 92 HG3 1
   ATOM 3240 HE1 A MET A 89 ? -31.33230 12.10291 -9.60570 0.425 29.21022 H ? A ? 92 HE1 1
   ATOM 3241 HE2 A MET A 89 ? -29.91290 12.58430 -10.13208 0.425 29.21022 H ? A ? 92 HE2 1
   ATOM 3242 HE3 A MET A 89 ? -30.53340 13.22838 -8.81920 0.425 29.21022 H ? A ? 92 HE3 1
   ATOM 3243 CB B MET A 89 ? -30.60636 16.59103 -11.55445 0.441 20.46645 C ? A ? 92 CB 1
   ATOM 3244 CG B MET A 89 ? -30.24016 15.35604 -10.77991 0.441 19.78515 C ? A ? 92 CG 1
   ATOM 3245 SD B MET A 89 ? -31.65407 14.53782 -9.98137 0.441 22.18475 S ? A ? 92 SD 1
   ATOM 3246 CE B MET A 89 ? -31.05327 12.86822 -9.98729 0.441 23.13904 C ? A ? 92 CE 1
   ATOM 3247 H B MET A 89 ? -29.61011 15.85748 -13.67311 0.158 24.45921 H ? A ? 92 H 1
   ATOM 3248 HB2 B MET A 89 ? -29.78580 17.06964 -11.75071 0.441 24.56477 H ? A ? 92 HB2 1
   ATOM 3249 HB3 B MET A 89 ? -31.17982 17.13313 -10.99038 0.441 24.56477 H ? A ? 92 HB3 1
   ATOM 3250 HG2 B MET A 89 ? -29.83400 14.71721 -11.38640 0.441 23.74721 H ? A ? 92 HG2 1
   ATOM 3251 HG3 B MET A 89 ? -29.60969 15.60030 -10.08439 0.441 23.74721 H ? A ? 92 HG3 1
   ATOM 3252 HE1 B MET A 89 ? -31.74090 12.28389 -9.63144 0.441 27.77188 H ? A ? 92 HE1 1
   ATOM 3253 HE2 B MET A 89 ? -30.84073 12.61231 -10.89846 0.441 27.77188 H ? A ? 92 HE2 1
   ATOM 3254 HE3 B MET A 89 ? -30.25741 12.81703 -9.43513 0.441 27.77188 H ? A ? 92 HE3 1
   ATOM 3255 CB C MET A 89 ? -30.62624 16.58056 -11.54408 0.134 20.55484 C ? A ? 92 CB 1
   ATOM 3256 CG C MET A 89 ? -30.25786 15.30428 -10.79091 0.134 19.92896 C ? A ? 92 CG 1
   ATOM 3257 SD C MET A 89 ? -31.68730 14.27098 -10.36219 0.134 22.43700 S ? A ? 92 SD 1
   ATOM 3258 CE C MET A 89 ? -30.86813 12.77168 -9.84580 0.134 23.24922 C ? A ? 92 CE 1
   ATOM 3259 H C MET A 89 ? -29.60968 15.85815 -13.67736 0.220 24.45921 H ? A ? 92 H 1
   ATOM 3260 HB2 C MET A 89 ? -29.80775 17.07053 -11.71990 0.134 24.67083 H ? A ? 92 HB2 1
   ATOM 3261 HB3 C MET A 89 ? -31.21113 17.10500 -10.97508 0.134 24.67083 H ? A ? 92 HB3 1
   ATOM 3262 HG2 C MET A 89 ? -29.66530 14.77386 -11.34628 0.134 23.91978 H ? A ? 92 HG2 1
   ATOM 3263 HG3 C MET A 89 ? -29.81001 15.54697 -9.96542 0.134 23.91978 H ? A ? 92 HG3 1
   ATOM 3264 HE1 C MET A 89 ? -31.53803 12.10716 -9.62099 0.134 27.90409 H ? A ? 92 HE1 1
   ATOM 3265 HE2 C MET A 89 ? -30.31281 12.44882 -10.57263 0.134 27.90409 H ? A ? 92 HE2 1
   ATOM 3266 HE3 C MET A 89 ? -30.31873 12.96323 -9.06968 0.134 27.90409 H ? A ? 92 HE3 1
   ATOM 3267 H D MET A 89 ? -29.61024 15.86363 -13.68397 0.512 24.45921 H ? A ? 92 H 1
   ATOM 3268 N A PRO A 90 ? -33.05333 18.06532 -13.03504 0.257 25.34691 N ? A ? 93 N 1
   ATOM 3269 CA A PRO A 90 ? -33.88958 17.47676 -11.96589 0.257 23.64607 C ? A ? 93 CA 1
   ATOM 3270 C A PRO A 90 ? -34.83243 16.35976 -12.38126 0.257 22.17983 C ? A ? 93 C 1
   ATOM 3271 O A PRO A 90 ? -35.40302 15.69269 -11.51142 0.257 24.60849 O ? A ? 93 O 1
   ATOM 3272 CB A PRO A 90 ? -34.68380 18.68929 -11.46911 0.257 25.65131 C ? A ? 93 CB 1
   ATOM 3273 CG A PRO A 90 ? -34.92748 19.47419 -12.75275 0.257 26.65631 C ? A ? 93 CG 1
   ATOM 3274 CD A PRO A 90 ? -33.63691 19.31809 -13.55368 0.257 27.40447 C ? A ? 93 CD 1
   ATOM 3275 HA A PRO A 90 ? -33.28905 17.12339 -11.29105 0.256 28.38032 H ? A ? 93 HA 1
   ATOM 3276 HB2 A PRO A 90 ? -35.51705 18.40589 -11.06134 0.256 30.78660 H ? A ? 93 HB2 1
   ATOM 3277 HB3 A PRO A 90 ? -34.16022 19.20098 -10.83276 0.256 30.78660 H ? A ? 93 HB3 1
   ATOM 3278 HG2 A PRO A 90 ? -35.68231 19.09890 -13.23264 0.256 31.99260 H ? A ? 93 HG2 1
   ATOM 3279 HG3 A PRO A 90 ? -35.09704 20.40624 -12.54436 0.256 31.99260 H ? A ? 93 HG3 1
   ATOM 3280 HD2 A PRO A 90 ? -33.82777 19.24175 -14.50165 0.256 32.89039 H ? A ? 93 HD2 1
   ATOM 3281 HD3 A PRO A 90 ? -33.04090 20.06665 -13.39450 0.256 32.89039 H ? A ? 93 HD3 1
   ATOM 3282 N B PRO A 90 ? -33.03758 18.07830 -13.01132 0.525 25.34038 N ? A ? 93 N 1
   ATOM 3283 CA B PRO A 90 ? -33.84945 17.45640 -11.93778 0.525 23.53572 C ? A ? 93 CA 1
   ATOM 3284 C B PRO A 90 ? -34.83553 16.40533 -12.39146 0.525 21.92528 C ? A ? 93 C 1
   ATOM 3285 O B PRO A 90 ? -35.44014 15.74765 -11.54381 0.525 24.61937 O ? A ? 93 O 1
   ATOM 3286 CB B PRO A 90 ? -34.54081 18.66563 -11.32076 0.525 25.72651 C ? A ? 93 CB 1
   ATOM 3287 CG B PRO A 90 ? -34.77612 19.57885 -12.50332 0.525 26.55418 C ? A ? 93 CG 1
   ATOM 3288 CD B PRO A 90 ? -33.57517 19.38559 -13.42101 0.525 27.49942 C ? A ? 93 CD 1
   ATOM 3289 HA B PRO A 90 ? -33.25166 17.03338 -11.30170 0.525 28.24790 H ? A ? 93 HA 1
   ATOM 3290 HB2 B PRO A 90 ? -35.37753 18.40012 -10.90808 0.525 30.87684 H ? A ? 93 HB2 1
   ATOM 3291 HB3 B PRO A 90 ? -33.96377 19.08291 -10.66212 0.525 30.87684 H ? A ? 93 HB3 1
   ATOM 3292 HG2 B PRO A 90 ? -35.59735 19.32632 -12.95356 0.525 31.87005 H ? A ? 93 HG2 1
   ATOM 3293 HG3 B PRO A 90 ? -34.83317 20.49856 -12.20037 0.525 31.87005 H ? A ? 93 HG3 1
   ATOM 3294 HD2 B PRO A 90 ? -33.85118 19.36861 -14.35076 0.525 33.00434 H ? A ? 93 HD2 1
   ATOM 3295 HD3 B PRO A 90 ? -32.91927 20.08665 -13.28241 0.525 33.00434 H ? A ? 93 HD3 1
   ATOM 3296 N C PRO A 90 ? -33.04627 18.07014 -13.02642 0.181 25.34922 N ? A ? 93 N 1
   ATOM 3297 CA C PRO A 90 ? -33.87459 17.49260 -11.94764 0.181 23.69322 C ? A ? 93 CA 1
   ATOM 3298 C C PRO A 90 ? -34.82828 16.37990 -12.35647 0.181 22.25750 C ? A ? 93 C 1
   ATOM 3299 O C PRO A 90 ? -35.41230 15.73295 -11.48193 0.181 24.59832 O ? A ? 93 O 1
   ATOM 3300 CB C PRO A 90 ? -34.65639 18.71362 -11.44710 0.181 25.63702 C ? A ? 93 CB 1
   ATOM 3301 CG C PRO A 90 ? -34.90271 19.50346 -12.72829 0.181 26.61163 C ? A ? 93 CG 1
   ATOM 3302 CD C PRO A 90 ? -33.62519 19.32500 -13.54508 0.181 27.38661 C ? A ? 93 CD 1
   ATOM 3303 HA C PRO A 90 ? -33.27266 17.13852 -11.27444 0.181 28.43689 H ? A ? 93 HA 1
   ATOM 3304 HB2 C PRO A 90 ? -35.48945 18.43700 -11.03432 0.181 30.76946 H ? A ? 93 HB2 1
   ATOM 3305 HB3 C PRO A 90 ? -34.12457 19.22047 -10.81372 0.181 30.76946 H ? A ? 93 HB3 1
   ATOM 3306 HG2 C PRO A 90 ? -35.66989 19.14149 -13.19872 0.181 31.93899 H ? A ? 93 HG2 1
   ATOM 3307 HG3 C PRO A 90 ? -35.05339 20.43828 -12.51779 0.181 31.93899 H ? A ? 93 HG3 1
   ATOM 3308 HD2 C PRO A 90 ? -33.83045 19.24346 -14.48960 0.181 32.86896 H ? A ? 93 HD2 1
   ATOM 3309 HD3 C PRO A 90 ? -33.01881 20.06813 -13.40030 0.181 32.86896 H ? A ? 93 HD3 1
   ATOM 3310 N D PRO A 90 ? -33.00544 18.10145 -12.96267 0.037 25.34943 N ? A ? 93 N 1
   ATOM 3311 CA D PRO A 90 ? -33.79296 17.52490 -11.85543 0.037 23.80376 C ? A ? 93 CA 1
   ATOM 3312 C D PRO A 90 ? -34.79131 16.46431 -12.30800 0.037 22.41350 C ? A ? 93 C 1
   ATOM 3313 O D PRO A 90 ? -35.49032 15.87761 -11.48321 0.037 24.56970 O ? A ? 93 O 1
   ATOM 3314 CB D PRO A 90 ? -34.49440 18.75564 -11.26626 0.037 25.58956 C ? A ? 93 CB 1
   ATOM 3315 CG D PRO A 90 ? -34.74159 19.63404 -12.48214 0.037 26.36016 C ? A ? 93 CG 1
   ATOM 3316 CD D PRO A 90 ? -33.54237 19.40587 -13.39843 0.037 27.34087 C ? A ? 93 CD 1
   ATOM 3317 HA D PRO A 90 ? -33.19547 17.13403 -11.19882 0.037 28.56954 H ? A ? 93 HA 1
   ATOM 3318 HB2 D PRO A 90 ? -35.32746 18.49735 -10.84176 0.037 30.71250 H ? A ? 93 HB2 1
   ATOM 3319 HB3 D PRO A 90 ? -33.91720 19.19655 -10.62334 0.037 30.71250 H ? A ? 93 HB3 1
   ATOM 3320 HG2 D PRO A 90 ? -35.56551 19.36672 -12.91870 0.037 31.63723 H ? A ? 93 HG2 1
   ATOM 3321 HG3 D PRO A 90 ? -34.79659 20.56356 -12.21038 0.037 31.63723 H ? A ? 93 HG3 1
   ATOM 3322 HD2 D PRO A 90 ? -33.82217 19.36870 -14.32646 0.037 32.81407 H ? A ? 93 HD2 1
   ATOM 3323 HD3 D PRO A 90 ? -32.88154 20.10582 -13.27894 0.037 32.81407 H ? A ? 93 HD3 1
   ATOM 3324 N A GLU A 91 ? -35.03130 16.09414 -13.66507 0.257 22.90602 N ? A ? 94 N 1
   ATOM 3325 CA A GLU A 91 ? -35.97150 15.04477 -14.03213 0.257 24.89383 C ? A ? 94 CA 1
   ATOM 3326 C A GLU A 91 ? -35.48438 13.66448 -13.62793 0.257 23.75967 C ? A ? 94 C 1
   ATOM 3327 O A GLU A 91 ? -36.29044 12.73798 -13.56449 0.257 21.82085 O ? A ? 94 O 1
   ATOM 3328 CB A GLU A 91 ? -36.23974 15.05206 -15.53190 0.257 29.22168 C ? A ? 94 CB 1
   ATOM 3329 CG A GLU A 91 ? -37.07262 16.22217 -15.99917 0.257 30.75633 C ? A ? 94 CG 1
   ATOM 3330 CD A GLU A 91 ? -36.29305 17.53522 -16.05773 0.257 33.88274 C ? A ? 94 CD 1
   ATOM 3331 OE1 A GLU A 91 ? -35.04490 17.52211 -15.90784 0.257 32.46250 O ? A ? 94 OE1 1
   ATOM 3332 OE2 A GLU A 91 ? -36.93603 18.58841 -16.26324 0.257 37.28514 O ? A ? 94 OE2 1
   ATOM 3333 H A GLU A 91 ? -34.64711 16.49370 -14.32260 0.256 27.49226 H ? A ? 94 H 1
   ATOM 3334 HA A GLU A 91 ? -36.80774 15.22794 -13.57602 0.256 29.87763 H ? A ? 94 HA 1
   ATOM 3335 HB2 A GLU A 91 ? -35.39076 15.08815 -15.99970 0.256 35.07104 H ? A ? 94 HB2 1
   ATOM 3336 HB3 A GLU A 91 ? -36.71388 14.23921 -15.76718 0.256 35.07104 H ? A ? 94 HB3 1
   ATOM 3337 HG2 A GLU A 91 ? -37.40590 16.03411 -16.89049 0.256 36.91263 H ? A ? 94 HG2 1
   ATOM 3338 HG3 A GLU A 91 ? -37.81461 16.34385 -15.38636 0.256 36.91263 H ? A ? 94 HG3 1
   ATOM 3339 N B GLU A 91 ? -34.98519 16.13053 -13.67635 0.525 22.68945 N ? A ? 94 N 1
   ATOM 3340 CA B GLU A 91 ? -35.96420 15.13358 -14.08684 0.525 24.83086 C ? A ? 94 CA 1
   ATOM 3341 C B GLU A 91 ? -35.64428 13.77504 -13.50484 0.525 23.73988 C ? A ? 94 C 1
   ATOM 3342 O B GLU A 91 ? -36.54379 13.06676 -13.04121 0.525 20.64415 O ? A ? 94 O 1
   ATOM 3343 CB B GLU A 91 ? -36.00857 15.02147 -15.60454 0.525 29.90519 C ? A ? 94 CB 1
   ATOM 3344 CG B GLU A 91 ? -36.33706 16.31061 -16.31710 0.525 32.39370 C ? A ? 94 CG 1
   ATOM 3345 CD B GLU A 91 ? -35.11564 17.09230 -16.79766 0.525 37.73362 C ? A ? 94 CD 1
   ATOM 3346 OE1 B GLU A 91 ? -33.98928 16.97630 -16.23584 0.525 28.74785 O ? A ? 94 OE1 1
   ATOM 3347 OE2 B GLU A 91 ? -35.31635 17.84712 -17.77679 0.525 38.50816 O ? A ? 94 OE2 1
   ATOM 3348 H B GLU A 91 ? -34.54450 16.49655 -14.31777 0.525 27.23237 H ? A ? 94 H 1
   ATOM 3349 HA B GLU A 91 ? -36.83326 15.42222 -13.76698 0.525 29.80206 H ? A ? 94 HA 1
   ATOM 3350 HB2 B GLU A 91 ? -35.13939 14.72644 -15.91818 0.525 35.89126 H ? A ? 94 HB2 1
   ATOM 3351 HB3 B GLU A 91 ? -36.68678 14.37164 -15.84673 0.525 35.89126 H ? A ? 94 HB3 1
   ATOM 3352 HG2 B GLU A 91 ? -36.87883 16.10556 -17.09514 0.525 38.87747 H ? A ? 94 HG2 1
   ATOM 3353 HG3 B GLU A 91 ? -36.83156 16.88320 -15.71005 0.525 38.87747 H ? A ? 94 HG3 1
   ATOM 3354 N C GLU A 91 ? -35.02182 16.10644 -13.64220 0.181 22.98152 N ? A ? 94 N 1
   ATOM 3355 CA C GLU A 91 ? -35.97465 15.07133 -14.01814 0.181 24.91047 C ? A ? 94 CA 1
   ATOM 3356 C C GLU A 91 ? -35.52963 13.68911 -13.57424 0.181 23.75923 C ? A ? 94 C 1
   ATOM 3357 O C GLU A 91 ? -36.37097 12.79456 -13.45647 0.181 22.01482 O ? A ? 94 O 1
   ATOM 3358 CB C GLU A 91 ? -36.19786 15.06456 -15.52672 0.181 29.19284 C ? A ? 94 CB 1
   ATOM 3359 CG C GLU A 91 ? -37.02622 16.22592 -16.03346 0.181 30.80315 C ? A ? 94 CG 1
   ATOM 3360 CD C GLU A 91 ? -36.25562 17.54120 -16.07670 0.181 33.86530 C ? A ? 94 CD 1
   ATOM 3361 OE1 C GLU A 91 ? -35.00901 17.52788 -15.93314 0.181 32.45272 O ? A ? 94 OE1 1
   ATOM 3362 OE2 C GLU A 91 ? -36.90219 18.59530 -16.26167 0.181 37.22683 O ? A ? 94 OE2 1
   ATOM 3363 H C GLU A 91 ? -34.62461 16.49547 -14.29831 0.181 27.58286 H ? A ? 94 H 1
   ATOM 3364 HA C GLU A 91 ? -36.82111 15.27569 -13.59077 0.181 29.89760 H ? A ? 94 HA 1
   ATOM 3365 HB2 C GLU A 91 ? -35.33515 15.10284 -15.96851 0.181 35.03643 H ? A ? 94 HB2 1
   ATOM 3366 HB3 C GLU A 91 ? -36.65855 14.24601 -15.76885 0.181 35.03643 H ? A ? 94 HB3 1
   ATOM 3367 HG2 C GLU A 91 ? -37.32772 16.02760 -16.93383 0.181 36.96881 H ? A ? 94 HG2 1
   ATOM 3368 HG3 C GLU A 91 ? -37.78942 16.34697 -15.44715 0.181 36.96881 H ? A ? 94 HG3 1
   ATOM 3369 N D GLU A 91 ? -34.87188 16.18997 -13.61001 0.037 23.32242 N ? A ? 94 N 1
   ATOM 3370 CA D GLU A 91 ? -35.83667 15.21170 -14.09808 0.037 25.04446 C ? A ? 94 CA 1
   ATOM 3371 C D GLU A 91 ? -35.56814 13.83198 -13.50977 0.037 23.78182 C ? A ? 94 C 1
   ATOM 3372 O D GLU A 91 ? -36.50610 13.10320 -13.16271 0.037 21.79010 O ? A ? 94 O 1
   ATOM 3373 CB D GLU A 91 ? -35.79916 15.16504 -15.62490 0.037 28.99392 C ? A ? 94 CB 1
   ATOM 3374 CG D GLU A 91 ? -36.04004 16.51086 -16.30576 0.037 31.94146 C ? A ? 94 CG 1
   ATOM 3375 CD D GLU A 91 ? -34.76939 17.33584 -16.47231 0.037 32.83894 C ? A ? 94 CD 1
   ATOM 3376 OE1 D GLU A 91 ? -33.66394 16.78036 -16.30026 0.037 29.61801 O ? A ? 94 OE1 1
   ATOM 3377 OE2 D GLU A 91 ? -34.87679 18.54269 -16.78051 0.037 36.01794 O ? A ? 94 OE2 1
   ATOM 3378 H D GLU A 91 ? -34.38648 16.55132 -14.22109 0.037 27.99194 H ? A ? 94 H 1
   ATOM 3379 HA D GLU A 91 ? -36.72750 15.48276 -13.82636 0.037 30.05838 H ? A ? 94 HA 1
   ATOM 3380 HB2 D GLU A 91 ? -34.92551 14.84827 -15.90291 0.037 34.79774 H ? A ? 94 HB2 1
   ATOM 3381 HB3 D GLU A 91 ? -36.48689 14.55395 -15.93228 0.037 34.79774 H ? A ? 94 HB3 1
   ATOM 3382 HG2 D GLU A 91 ? -36.41174 16.35474 -17.18801 0.037 38.33478 H ? A ? 94 HG2 1
   ATOM 3383 HG3 D GLU A 91 ? -36.66247 17.02717 -15.77013 0.037 38.33478 H ? A ? 94 HG3 1
   ATOM 3384 N A GLY A 92 ? -34.18840 13.50219 -13.40929 0.257 22.71116 N ? A ? 95 N 1
   ATOM 3385 CA A GLY A 92 ? -33.67096 12.31977 -12.75856 0.257 21.95525 C ? A ? 95 CA 1
   ATOM 3386 C A GLY A 92 ? -33.29780 11.19659 -13.69186 0.257 21.09041 C ? A ? 95 C 1
   ATOM 3387 O A GLY A 92 ? -33.26782 11.31628 -14.92140 0.257 21.76012 O ? A ? 95 O 1
   ATOM 3388 H A GLY A 92 ? -33.58365 14.07147 -13.63244 0.256 27.25842 H ? A ? 95 H 1
   ATOM 3389 HA2 A GLY A 92 ? -32.87734 12.56258 -12.25646 0.256 26.35133 H ? A ? 95 HA2 1
   ATOM 3390 HA3 A GLY A 92 ? -34.34228 11.98301 -12.14471 0.256 26.35133 H ? A ? 95 HA3 1
   ATOM 3391 N B GLY A 92 ? -34.37068 13.39205 -13.56044 0.525 22.55173 N ? A ? 95 N 1
   ATOM 3392 CA B GLY A 92 ? -33.83553 12.27461 -12.81418 0.525 21.93428 C ? A ? 95 CA 1
   ATOM 3393 C B GLY A 92 ? -33.36625 11.15387 -13.71348 0.525 21.06716 C ? A ? 95 C 1
   ATOM 3394 O B GLY A 92 ? -33.32363 11.25993 -14.93927 0.525 21.70397 O ? A ? 95 O 1
   ATOM 3395 H B GLY A 92 ? -33.77903 13.78485 -14.04547 0.525 27.06711 H ? A ? 95 H 1
   ATOM 3396 HA2 B GLY A 92 ? -33.08230 12.57497 -12.28190 0.525 26.32617 H ? A ? 95 HA2 1
   ATOM 3397 HA3 B GLY A 92 ? -34.52073 11.92542 -12.22302 0.525 26.32617 H ? A ? 95 HA3 1
   ATOM 3398 N C GLY A 92 ? -34.23444 13.49072 -13.36251 0.181 22.73898 N ? A ? 95 N 1
   ATOM 3399 CA C GLY A 92 ? -33.74970 12.28900 -12.72439 0.181 22.00774 C ? A ? 95 CA 1
   ATOM 3400 C C GLY A 92 ? -33.31902 11.19711 -13.67588 0.181 21.09993 C ? A ? 95 C 1
   ATOM 3401 O C GLY A 92 ? -33.27446 11.34590 -14.89951 0.181 21.77148 O ? A ? 95 O 1
   ATOM 3402 H C GLY A 92 ? -33.61529 14.04529 -13.58320 0.181 27.29180 H ? A ? 95 H 1
   ATOM 3403 HA2 C GLY A 92 ? -32.98656 12.51632 -12.17045 0.181 26.41432 H ? A ? 95 HA2 1
   ATOM 3404 HA3 C GLY A 92 ? -34.45296 11.92977 -12.16111 0.181 26.41432 H ? A ? 95 HA3 1
   ATOM 3405 N D GLY A 92 ? -34.30022 13.45507 -13.39635 0.037 22.78840 N ? A ? 95 N 1
   ATOM 3406 CA D GLY A 92 ? -33.90391 12.24029 -12.71211 0.037 22.09799 C ? A ? 95 CA 1
   ATOM 3407 C D GLY A 92 ? -33.40938 11.17196 -13.67148 0.037 21.12270 C ? A ? 95 C 1
   ATOM 3408 O D GLY A 92 ? -33.40179 11.33188 -14.89335 0.037 21.79612 O ? A ? 95 O 1
   ATOM 3409 H D GLY A 92 ? -33.63790 13.90028 -13.71685 0.037 27.35111 H ? A ? 95 H 1
   ATOM 3410 HA2 D GLY A 92 ? -33.19125 12.44209 -12.08579 0.037 26.52262 H ? A ? 95 HA2 1
   ATOM 3411 HA3 D GLY A 92 ? -34.66255 11.88459 -12.22339 0.037 26.52262 H ? A ? 95 HA3 1
   ATOM 3412 N . TYR A 93 ? -32.98747 10.06194 -13.07467 1.000 17.35210 N ? A ? 96 N 1
   ATOM 3413 CA . TYR A 93 ? -32.55667 8.91611 -13.82939 1.000 17.97740 C ? A ? 96 CA 1
   ATOM 3414 C . TYR A 93 ? -33.10845 7.67272 -13.16642 1.000 17.47311 C ? A ? 96 C 1
   ATOM 3415 O . TYR A 93 ? -33.50303 7.69427 -12.02025 1.000 20.42735 O ? A ? 96 O 1
   ATOM 3416 CB . TYR A 93 ? -31.01104 8.80861 -13.93281 1.000 21.40130 C ? A ? 96 CB 1
   ATOM 3417 CG . TYR A 93 ? -30.24127 8.85361 -12.61521 1.000 17.52688 C ? A ? 96 CG 1
   ATOM 3418 CD1 . TYR A 93 ? -30.14308 7.75018 -11.84272 1.000 16.39137 C ? A ? 96 CD1 1
   ATOM 3419 CD2 . TYR A 93 ? -29.64688 10.00335 -12.18437 1.000 19.13656 C ? A ? 96 CD2 1
   ATOM 3420 CE1 . TYR A 93 ? -29.44567 7.78732 -10.64018 1.000 18.55178 C ? A ? 96 CE1 1
   ATOM 3421 CE2 . TYR A 93 ? -28.94332 10.06730 -11.04457 1.000 17.73394 C ? A ? 96 CE2 1
   ATOM 3422 CZ . TYR A 93 ? -28.83235 8.94142 -10.26219 1.000 17.32134 C ? A ? 96 CZ 1
   ATOM 3423 OH . TYR A 93 ? -28.15886 8.90582 -9.01345 1.000 19.81396 O ? A ? 96 OH 1
   ATOM 3424 HA . TYR A 93 ? -32.90549 8.98609 -14.73179 1.000 21.57791 H ? A ? 96 HA 1
   ATOM 3425 HB2 . TYR A 93 ? -30.79480 7.96551 -14.36096 1.000 25.68659 H ? A ? 96 HB2 1
   ATOM 3426 HB3 . TYR A 93 ? -30.69241 9.54727 -14.47481 1.000 25.68659 H ? A ? 96 HB3 1
   ATOM 3427 HD1 . TYR A 93 ? -30.54562 6.95814 -12.11754 1.000 19.67468 H ? A ? 96 HD1 1
   ATOM 3428 HD2 . TYR A 93 ? -29.73285 10.77204 -12.70072 1.000 22.96890 H ? A ? 96 HD2 1
   ATOM 3429 HE1 . TYR A 93 ? -29.39903 7.03153 -10.10026 1.000 22.26716 H ? A ? 96 HE1 1
   ATOM 3430 HE2 . TYR A 93 ? -28.53577 10.86240 -10.78647 1.000 21.28576 H ? A ? 96 HE2 1
   ATOM 3431 HH . TYR A 93 ? -27.81041 9.65323 -8.85355 1.000 23.78178 H ? A ? 96 HH 1
   ATOM 3432 H A TYR A 93 ? -33.02149 9.94161 -12.22381 0.256 20.82755 H ? A ? 96 H 1
   ATOM 3433 H B TYR A 93 ? -32.97352 9.96778 -12.21995 0.525 20.82755 H ? A ? 96 H 1
   ATOM 3434 H C TYR A 93 ? -33.00671 9.93798 -12.22386 0.181 20.82755 H ? A ? 96 H 1
   ATOM 3435 H D TYR A 93 ? -32.94450 9.95607 -12.22229 0.037 20.82755 H ? A ? 96 H 1
   ATOM 3436 N A VAL A 94 ? -33.11473 6.58311 -13.91677 0.233 18.77214 N ? A ? 97 N 1
   ATOM 3437 CA A VAL A 94 ? -33.56108 5.28751 -13.42692 0.233 20.08109 C ? A ? 97 CA 1
   ATOM 3438 C A VAL A 94 ? -32.32488 4.41407 -13.28160 0.233 18.37956 C ? A ? 97 C 1
   ATOM 3439 O A VAL A 94 ? -31.57812 4.22027 -14.24612 0.233 20.85174 O ? A ? 97 O 1
   ATOM 3440 CB A VAL A 94 ? -34.59123 4.65615 -14.37039 0.233 19.94092 C ? A ? 97 CB 1
   ATOM 3441 CG1 A VAL A 94 ? -35.10290 3.35389 -13.79949 0.233 22.29300 C ? A ? 97 CG1 1
   ATOM 3442 CG2 A VAL A 94 ? -35.73819 5.63083 -14.61583 0.233 24.67997 C ? A ? 97 CG2 1
   ATOM 3443 H A VAL A 94 ? -32.85758 6.56790 -14.73729 0.233 22.53160 H ? A ? 97 H 1
   ATOM 3444 HA A VAL A 94 ? -33.97529 5.38337 -12.55505 0.233 24.10234 H ? A ? 97 HA 1
   ATOM 3445 HB A VAL A 94 ? -34.16973 4.46069 -15.22188 0.233 23.93413 H ? A ? 97 HB 1
   ATOM 3446 HG11 A VAL A 94 ? -35.77871 2.99232 -14.39401 0.233 26.75663 H ? A ? 97 HG11 1
   ATOM 3447 HG12 A VAL A 94 ? -34.36340 2.73102 -13.72160 0.233 26.75663 H ? A ? 97 HG12 1
   ATOM 3448 HG13 A VAL A 94 ? -35.48739 3.52190 -12.92493 0.233 26.75663 H ? A ? 97 HG13 1
   ATOM 3449 HG21 A VAL A 94 ? -36.48999 5.14588 -14.99070 0.233 29.62100 H ? A ? 97 HG21 1
   ATOM 3450 HG22 A VAL A 94 ? -35.99364 6.03668 -13.77266 0.233 29.62100 H ? A ? 97 HG22 1
   ATOM 3451 HG23 A VAL A 94 ? -35.44349 6.31543 -15.23661 0.233 29.62100 H ? A ? 97 HG23 1
   ATOM 3452 N B VAL A 94 ? -33.12007 6.61540 -13.93957 0.767 18.48725 N ? A ? 97 N 1
   ATOM 3453 CA B VAL A 94 ? -33.44838 5.27979 -13.46513 0.767 20.12859 C ? A ? 97 CA 1
   ATOM 3454 C B VAL A 94 ? -32.13808 4.58633 -13.16100 0.767 17.67588 C ? A ? 97 C 1
   ATOM 3455 O B VAL A 94 ? -31.17411 4.68183 -13.91318 0.767 18.74766 O ? A ? 97 O 1
   ATOM 3456 CB B VAL A 94 ? -34.25092 4.50450 -14.51457 0.767 19.52248 C ? A ? 97 CB 1
   ATOM 3457 CG1 B VAL A 94 ? -34.40368 3.05832 -14.06821 0.767 23.44242 C ? A ? 97 CG1 1
   ATOM 3458 CG2 B VAL A 94 ? -35.58320 5.13044 -14.70244 0.767 25.53592 C ? A ? 97 CG2 1
   ATOM 3459 H B VAL A 94 ? -32.93463 6.63912 -14.77900 0.767 22.18973 H ? A ? 97 H 1
   ATOM 3460 HA B VAL A 94 ? -33.98694 5.32839 -12.65984 0.767 24.15934 H ? A ? 97 HA 1
   ATOM 3461 HB B VAL A 94 ? -33.78385 4.52365 -15.36450 0.767 23.43201 H ? A ? 97 HB 1
   ATOM 3462 HG11 B VAL A 94 ? -35.10835 2.64031 -14.58744 0.767 28.13594 H ? A ? 97 HG11 1
   ATOM 3463 HG12 B VAL A 94 ? -33.56519 2.59275 -14.21342 0.767 28.13594 H ? A ? 97 HG12 1
   ATOM 3464 HG13 B VAL A 94 ? -34.63263 3.04120 -13.12577 0.767 28.13594 H ? A ? 97 HG13 1
   ATOM 3465 HG21 B VAL A 94 ? -36.05111 4.66904 -15.41593 0.767 30.64814 H ? A ? 97 HG21 1
   ATOM 3466 HG22 B VAL A 94 ? -36.08576 5.05749 -13.87599 0.767 30.64814 H ? A ? 97 HG22 1
   ATOM 3467 HG23 B VAL A 94 ? -35.46331 6.06440 -14.93533 0.767 30.64814 H ? A ? 97 HG23 1
   ATOM 3468 N A GLN A 95 ? -32.09636 3.90553 -12.07061 0.233 17.20289 N ? A ? 98 N 1
   ATOM 3469 CA A GLN A 95 ? -30.98280 3.01169 -11.77669 0.233 16.46030 C ? A ? 98 CA 1
   ATOM 3470 C A GLN A 95 ? -31.53420 1.60270 -11.59810 0.233 16.68018 C ? A ? 98 C 1
   ATOM 3471 O A GLN A 95 ? -32.39922 1.38024 -10.74318 0.233 18.66128 O ? A ? 98 O 1
   ATOM 3472 CB A GLN A 95 ? -30.24155 3.46548 -10.51957 0.233 17.65210 C ? A ? 98 CB 1
   ATOM 3473 CG A GLN A 95 ? -29.00324 2.64276 -10.20165 0.233 16.76980 C ? A ? 98 CG 1
   ATOM 3474 CD A GLN A 95 ? -28.15699 3.21599 -9.07438 0.233 15.70553 C ? A ? 98 CD 1
   ATOM 3475 OE1 A GLN A 95 ? -27.36499 4.13298 -9.28840 0.233 17.07315 O ? A ? 98 OE1 1
   ATOM 3476 NE2 A GLN A 95 ? -28.30719 2.67067 -7.86875 0.233 18.40785 N ? A ? 98 NE2 1
   ATOM 3477 H A GLN A 95 ? -32.58881 4.07042 -11.38511 0.233 20.64850 H ? A ? 98 H 1
   ATOM 3478 HA A GLN A 95 ? -30.35500 3.00863 -12.51613 0.233 19.75739 H ? A ? 98 HA 1
   ATOM 3479 HB2 A GLN A 95 ? -29.96141 4.38641 -10.63917 0.233 21.18755 H ? A ? 98 HB2 1
   ATOM 3480 HB3 A GLN A 95 ? -30.84359 3.39755 -9.76205 0.233 21.18755 H ? A ? 98 HB3 1
   ATOM 3481 HG2 A GLN A 95 ? -29.28014 1.75100 -9.93901 0.233 20.12879 H ? A ? 98 HG2 1
   ATOM 3482 HG3 A GLN A 95 ? -28.44683 2.59723 -10.99489 0.233 20.12879 H ? A ? 98 HG3 1
   ATOM 3483 HE21 A GLN A 95 ? -28.86324 2.02449 -7.75533 0.233 22.09445 H ? A ? 98 HE21 1
   ATOM 3484 HE22 A GLN A 95 ? -27.84814 2.96468 -7.20360 0.233 22.09445 H ? A ? 98 HE22 1
   ATOM 3485 N B GLN A 95 ? -32.10702 3.84661 -12.05663 0.767 17.05211 N ? A ? 98 N 1
   ATOM 3486 CA B GLN A 95 ? -30.97819 2.99185 -11.72380 0.767 16.34821 C ? A ? 98 CA 1
   ATOM 3487 C B GLN A 95 ? -31.50643 1.57684 -11.56988 0.767 16.38023 C ? A ? 98 C 1
   ATOM 3488 O B GLN A 95 ? -32.35847 1.33649 -10.70478 0.767 18.55208 O ? A ? 98 O 1
   ATOM 3489 CB B GLN A 95 ? -30.33808 3.45532 -10.42780 0.767 17.32758 C ? A ? 98 CB 1
   ATOM 3490 CG B GLN A 95 ? -29.11174 2.69717 -10.03362 0.767 15.92979 C ? A ? 98 CG 1
   ATOM 3491 CD B GLN A 95 ? -28.15620 3.49112 -9.15665 0.767 15.82139 C ? A ? 98 CD 1
   ATOM 3492 OE1 B GLN A 95 ? -27.55971 4.47630 -9.61668 0.767 17.15857 O ? A ? 98 OE1 1
   ATOM 3493 NE2 B GLN A 95 ? -28.04892 3.13416 -7.89483 0.767 18.51857 N ? A ? 98 NE2 1
   ATOM 3494 H B GLN A 95 ? -32.74099 3.82468 -11.47594 0.767 20.46756 H ? A ? 98 H 1
   ATOM 3495 HA B GLN A 95 ? -30.31198 3.01030 -12.42858 0.767 19.62289 H ? A ? 98 HA 1
   ATOM 3496 HB2 B GLN A 95 ? -30.08756 4.38751 -10.52355 0.767 20.79812 H ? A ? 98 HB2 1
   ATOM 3497 HB3 B GLN A 95 ? -30.98520 3.35755 -9.71186 0.767 20.79812 H ? A ? 98 HB3 1
   ATOM 3498 HG2 B GLN A 95 ? -29.37887 1.90642 -9.53940 0.767 19.12078 H ? A ? 98 HG2 1
   ATOM 3499 HG3 B GLN A 95 ? -28.63193 2.44022 -10.83653 0.767 19.12078 H ? A ? 98 HG3 1
   ATOM 3500 HE21 B GLN A 95 ? -28.51006 2.47344 -7.59418 0.767 22.22731 H ? A ? 98 HE21 1
   ATOM 3501 HE22 B GLN A 95 ? -27.51766 3.56157 -7.37072 0.767 22.22731 H ? A ? 98 HE22 1
   ATOM 3502 N . GLU A 96 ? -31.04913 0.66689 -12.41238 1.000 19.47792 N ? A ? 99 N 1
   ATOM 3503 CA . GLU A 96 ? -31.47946 -0.73957 -12.40998 1.000 20.95538 C ? A ? 99 CA 1
   ATOM 3504 C . GLU A 96 ? -30.28058 -1.59002 -12.08762 1.000 18.19054 C ? A ? 99 C 1
   ATOM 3505 O . GLU A 96 ? -29.19390 -1.35189 -12.61426 1.000 18.56124 O ? A ? 99 O 1
   ATOM 3506 HA . GLU A 96 ? -32.17419 -0.87104 -11.74593 1.000 25.15148 H ? A ? 99 HA 1
   ATOM 3507 CB A GLU A 96 ? -32.07833 -1.15012 -13.75595 0.437 19.02297 C ? A ? 99 CB 1
   ATOM 3508 CG A GLU A 96 ? -33.35532 -0.38909 -13.99098 0.437 22.36737 C ? A ? 99 CG 1
   ATOM 3509 CD A GLU A 96 ? -33.92233 -0.55273 -15.36721 0.437 27.33291 C ? A ? 99 CD 1
   ATOM 3510 OE1 A GLU A 96 ? -33.22930 -0.22578 -16.33837 0.437 27.08420 O ? A ? 99 OE1 1
   ATOM 3511 OE2 A GLU A 96 ? -35.06882 -0.99384 -15.45603 0.437 26.64439 O ? A ? 99 OE2 1
   ATOM 3512 H A GLU A 96 ? -30.44345 0.82501 -13.00208 0.233 23.37853 H ? A ? 99 H 1
   ATOM 3513 HB2 A GLU A 96 ? -31.45417 -0.94405 -14.46929 0.437 22.83260 H ? A ? 99 HB2 1
   ATOM 3514 HB3 A GLU A 96 ? -32.27516 -2.09993 -13.75143 0.437 22.83260 H ? A ? 99 HB3 1
   ATOM 3515 HG2 A GLU A 96 ? -34.02274 -0.69964 -13.35931 0.437 26.84587 H ? A ? 99 HG2 1
   ATOM 3516 HG3 A GLU A 96 ? -33.18347 0.55574 -13.85436 0.437 26.84587 H ? A ? 99 HG3 1
   ATOM 3517 CB B GLU A 96 ? -32.05028 -1.16978 -13.77921 0.563 18.94054 C ? A ? 99 CB 1
   ATOM 3518 CG B GLU A 96 ? -33.39118 -0.53598 -14.02530 0.563 22.36833 C ? A ? 99 CG 1
   ATOM 3519 CD B GLU A 96 ? -33.76469 -0.34351 -15.48487 0.563 26.68686 C ? A ? 99 CD 1
   ATOM 3520 OE1 B GLU A 96 ? -32.86139 -0.29008 -16.35422 0.563 27.00043 O ? A ? 99 OE1 1
   ATOM 3521 OE2 B GLU A 96 ? -34.97858 -0.23721 -15.73004 0.563 24.71983 O ? A ? 99 OE2 1
   ATOM 3522 H B GLU A 96 ? -30.46637 0.83703 -13.02152 0.767 23.37853 H ? A ? 99 H 1
   ATOM 3523 HB2 B GLU A 96 ? -31.44405 -0.89135 -14.48339 0.563 22.73368 H ? A ? 99 HB2 1
   ATOM 3524 HB3 B GLU A 96 ? -32.15749 -2.13369 -13.79563 0.563 22.73368 H ? A ? 99 HB3 1
   ATOM 3525 HG2 B GLU A 96 ? -34.07293 -1.09795 -13.62492 0.563 26.84703 H ? A ? 99 HG2 1
   ATOM 3526 HG3 B GLU A 96 ? -33.39634 0.33988 -13.60847 0.563 26.84703 H ? A ? 99 HG3 1
   ATOM 3527 N A ARG A 97 ? -30.47602 -2.59275 -11.23253 0.000 17.18159 N ? A ? 100 N 1
   ATOM 3528 CA A ARG A 97 ? -29.38605 -3.46459 -10.82330 0.000 17.40427 C ? A ? 100 CA 1
   ATOM 3529 C A ARG A 97 ? -29.85706 -4.90855 -10.72700 0.000 18.70013 C ? A ? 100 C 1
   ATOM 3530 O A ARG A 97 ? -31.02202 -5.18092 -10.42992 0.000 18.67755 O ? A ? 100 O 1
   ATOM 3531 CB A ARG A 97 ? -28.80760 -3.05258 -9.46305 0.000 16.59892 C ? A ? 100 CB 1
   ATOM 3532 CG A ARG A 97 ? -27.87411 -1.86055 -9.48392 0.000 18.99327 C ? A ? 100 CG 1
   ATOM 3533 CD A ARG A 97 ? -26.76652 -2.06390 -8.45729 0.000 16.64288 C ? A ? 100 CD 1
   ATOM 3534 NE A ARG A 97 ? -25.94652 -0.87458 -8.27154 0.000 17.83122 N ? A ? 100 NE 1
   ATOM 3535 CZ A ARG A 97 ? -26.18257 0.05841 -7.36074 0.000 18.77558 C ? A ? 100 CZ 1
   ATOM 3536 NH1 A ARG A 97 ? -27.22783 -0.01514 -6.55061 0.000 17.22518 N ? A ? 100 NH1 1
   ATOM 3537 NH2 A ARG A 97 ? -25.35154 1.09269 -7.26283 0.000 15.98341 N ? A ? 100 NH2 1
   ATOM 3538 H A ARG A 97 ? -31.23472 -2.78582 -10.87659 0.000 20.62294 H ? A ? 100 H 1
   ATOM 3539 HA A ARG A 97 ? -28.69390 -3.41410 -11.50101 0.000 20.89016 H ? A ? 100 HA 1
   ATOM 3540 HB2 A ARG A 97 ? -29.54483 -2.83125 -8.87280 0.000 19.92373 H ? A ? 100 HB2 1
   ATOM 3541 HB3 A ARG A 97 ? -28.30894 -3.80312 -9.10399 0.000 19.92373 H ? A ? 100 HB3 1
   ATOM 3542 HG2 A ARG A 97 ? -27.47390 -1.77155 -10.36301 0.000 22.79696 H ? A ? 100 HG2 1
   ATOM 3543 HG3 A ARG A 97 ? -28.36491 -1.05448 -9.25969 0.000 22.79696 H ? A ? 100 HG3 1
   ATOM 3544 HD2 A ARG A 97 ? -27.16511 -2.28992 -7.60234 0.000 19.97649 H ? A ? 100 HD2 1
   ATOM 3545 HD3 A ARG A 97 ? -26.18804 -2.78366 -8.75427 0.000 19.97649 H ? A ? 100 HD3 1
   ATOM 3546 HE A ARG A 97 ? -25.26527 -0.77123 -8.78614 0.000 21.40250 H ? A ? 100 HE 1
   ATOM 3547 HH11 A ARG A 97 ? -27.77126 -0.67912 -6.60903 0.000 20.67525 H ? A ? 100 HH11 1
   ATOM 3548 HH12 A ARG A 97 ? -27.36309 0.60108 -5.96616 0.000 20.67525 H ? A ? 100 HH12 1
   ATOM 3549 HH21 A ARG A 97 ? -24.67185 1.14927 -7.78668 0.000 19.18512 H ? A ? 100 HH21 1
   ATOM 3550 HH22 A ARG A 97 ? -25.49403 1.70470 -6.67568 0.000 19.18512 H ? A ? 100 HH22 1
   ATOM 3551 N B ARG A 97 ? -30.47627 -2.59559 -11.24211 0.266 17.08876 N ? A ? 100 N 1
   ATOM 3552 CA B ARG A 97 ? -29.40359 -3.50893 -10.88034 0.266 17.31598 C ? A ? 100 CA 1
   ATOM 3553 C B ARG A 97 ? -29.92111 -4.93749 -10.82482 0.266 18.67669 C ? A ? 100 C 1
   ATOM 3554 O B ARG A 97 ? -31.11393 -5.17462 -10.66844 0.266 18.46114 O ? A ? 100 O 1
   ATOM 3555 CB B ARG A 97 ? -28.78445 -3.17931 -9.52669 0.266 16.27006 C ? A ? 100 CB 1
   ATOM 3556 CG B ARG A 97 ? -27.96745 -1.90615 -9.46461 0.266 19.11747 C ? A ? 100 CG 1
   ATOM 3557 CD B ARG A 97 ? -26.84428 -2.08328 -8.42678 0.266 16.47949 C ? A ? 100 CD 1
   ATOM 3558 NE B ARG A 97 ? -26.01745 -0.89237 -8.28201 0.266 17.80014 N ? A ? 100 NE 1
   ATOM 3559 CZ B ARG A 97 ? -26.19717 0.04600 -7.35609 0.266 18.83260 C ? A ? 100 CZ 1
   ATOM 3560 NH1 B ARG A 97 ? -27.21517 0.00759 -6.51249 0.266 17.07677 N ? A ? 100 NH1 1
   ATOM 3561 NH2 B ARG A 97 ? -25.32618 1.04478 -7.26890 0.266 15.85324 N ? A ? 100 NH2 1
   ATOM 3562 H B ARG A 97 ? -31.22810 -2.76962 -10.86256 0.266 20.51154 H ? A ? 100 H 1
   ATOM 3563 HA B ARG A 97 ? -28.72543 -3.44078 -11.57052 0.266 20.78421 H ? A ? 100 HA 1
   ATOM 3564 HB2 B ARG A 97 ? -29.50089 -3.09221 -8.87859 0.266 19.52910 H ? A ? 100 HB2 1
   ATOM 3565 HB3 B ARG A 97 ? -28.19717 -3.90946 -9.27590 0.266 19.52910 H ? A ? 100 HB3 1
   ATOM 3566 HG2 B ARG A 97 ? -27.57078 -1.72484 -10.33103 0.266 22.94599 H ? A ? 100 HG2 1
   ATOM 3567 HG3 B ARG A 97 ? -28.53116 -1.16390 -9.19595 0.266 22.94599 H ? A ? 100 HG3 1
   ATOM 3568 HD2 B ARG A 97 ? -27.23979 -2.28032 -7.56327 0.266 19.78042 H ? A ? 100 HD2 1
   ATOM 3569 HD3 B ARG A 97 ? -26.27044 -2.81472 -8.70353 0.266 19.78042 H ? A ? 100 HD3 1
   ATOM 3570 HE B ARG A 97 ? -25.36669 -0.78857 -8.83458 0.266 21.36520 H ? A ? 100 HE 1
   ATOM 3571 HH11 B ARG A 97 ? -27.78349 -0.63657 -6.55344 0.266 20.49715 H ? A ? 100 HH11 1
   ATOM 3572 HH12 B ARG A 97 ? -27.30876 0.62676 -5.92303 0.266 20.49715 H ? A ? 100 HH12 1
   ATOM 3573 HH21 B ARG A 97 ? -24.65621 1.07928 -7.80701 0.266 19.02892 H ? A ? 100 HH21 1
   ATOM 3574 HH22 B ARG A 97 ? -25.43213 1.65704 -6.67433 0.266 19.02892 H ? A ? 100 HH22 1
   ATOM 3575 N C ARG A 97 ? -30.46795 -2.58006 -11.23504 0.571 16.96190 N ? A ? 100 N 1
   ATOM 3576 CA C ARG A 97 ? -29.40782 -3.51796 -10.90803 0.571 17.20020 C ? A ? 100 CA 1
   ATOM 3577 C C ARG A 97 ? -29.96382 -4.92106 -10.80682 0.571 18.59811 C ? A ? 100 C 1
   ATOM 3578 O C ARG A 97 ? -31.12621 -5.09881 -10.48226 0.571 18.36411 O ? A ? 100 O 1
   ATOM 3579 CB C ARG A 97 ? -28.72796 -3.25913 -9.59424 0.571 15.86750 C ? A ? 100 CB 1
   ATOM 3580 CG C ARG A 97 ? -28.06722 -1.92367 -9.46054 0.571 19.23502 C ? A ? 100 CG 1
   ATOM 3581 CD C ARG A 97 ? -26.83703 -2.09181 -8.52839 0.571 16.28745 C ? A ? 100 CD 1
   ATOM 3582 NE C ARG A 97 ? -26.15258 -0.81955 -8.36329 0.571 17.39568 N ? A ? 100 NE 1
   ATOM 3583 CZ C ARG A 97 ? -26.34770 -0.00668 -7.32616 0.571 18.93091 C ? A ? 100 CZ 1
   ATOM 3584 NH1 C ARG A 97 ? -27.26062 -0.26335 -6.41184 0.571 16.50963 N ? A ? 100 NH1 1
   ATOM 3585 NH2 C ARG A 97 ? -25.58862 1.07026 -7.19270 0.571 14.49295 N ? A ? 100 NH2 1
   ATOM 3586 H C ARG A 97 ? -31.20923 -2.73296 -10.82670 0.571 20.35931 H ? A ? 100 H 1
   ATOM 3587 HA C ARG A 97 ? -28.76233 -3.43874 -11.62773 0.571 20.64527 H ? A ? 100 HA 1
   ATOM 3588 HB2 C ARG A 97 ? -29.39159 -3.32423 -8.88978 0.571 19.04604 H ? A ? 100 HB2 1
   ATOM 3589 HB3 C ARG A 97 ? -28.04259 -3.93380 -9.46776 0.571 19.04604 H ? A ? 100 HB3 1
   ATOM 3590 HG2 C ARG A 97 ? -27.77027 -1.60844 -10.32849 0.571 23.08705 H ? A ? 100 HG2 1
   ATOM 3591 HG3 C ARG A 97 ? -28.68136 -1.28391 -9.06754 0.571 23.08705 H ? A ? 100 HG3 1
   ATOM 3592 HD2 C ARG A 97 ? -27.12859 -2.40262 -7.65702 0.571 19.54997 H ? A ? 100 HD2 1
   ATOM 3593 HD3 C ARG A 97 ? -26.21789 -2.72895 -8.91779 0.571 19.54997 H ? A ? 100 HD3 1
   ATOM 3594 HE C ARG A 97 ? -25.59099 -0.57866 -8.96842 0.571 20.87985 H ? A ? 100 HE 1
   ATOM 3595 HH11 C ARG A 97 ? -27.74735 -0.96941 -6.47651 0.571 19.81658 H ? A ? 100 HH11 1
   ATOM 3596 HH12 C ARG A 97 ? -27.36989 0.27514 -5.75026 0.571 19.81658 H ? A ? 100 HH12 1
   ATOM 3597 HH21 C ARG A 97 ? -24.97651 1.23946 -7.77261 0.571 17.39657 H ? A ? 100 HH21 1
   ATOM 3598 HH22 C ARG A 97 ? -25.70779 1.60043 -6.52613 0.571 17.39657 H ? A ? 100 HH22 1
   ATOM 3599 N D ARG A 97 ? -30.48356 -2.60050 -11.24767 0.163 17.11380 N ? A ? 100 N 1
   ATOM 3600 CA D ARG A 97 ? -29.39858 -3.45894 -10.80045 0.163 17.33522 C ? A ? 100 CA 1
   ATOM 3601 C D ARG A 97 ? -29.86057 -4.89615 -10.63952 0.163 18.65350 C ? A ? 100 C 1
   ATOM 3602 O D ARG A 97 ? -30.96220 -5.14884 -10.15250 0.163 18.52357 O ? A ? 100 O 1
   ATOM 3603 CB D ARG A 97 ? -28.83107 -3.00037 -9.45926 0.163 16.60458 C ? A ? 100 CB 1
   ATOM 3604 CG D ARG A 97 ? -27.92358 -1.79810 -9.49997 0.163 19.06301 C ? A ? 100 CG 1
   ATOM 3605 CD D ARG A 97 ? -26.79446 -2.00153 -8.48264 0.163 16.54573 C ? A ? 100 CD 1
   ATOM 3606 NE D ARG A 97 ? -25.95140 -0.82228 -8.34039 0.163 17.81156 N ? A ? 100 NE 1
   ATOM 3607 CZ D ARG A 97 ? -26.11957 0.11949 -7.41757 0.163 18.80597 C ? A ? 100 CZ 1
   ATOM 3608 NH1 D ARG A 97 ? -27.13347 0.09005 -6.56749 0.163 17.09559 N ? A ? 100 NH1 1
   ATOM 3609 NH2 D ARG A 97 ? -25.24283 1.11380 -7.34122 0.163 15.94289 N ? A ? 100 NH2 1
   ATOM 3610 H D ARG A 97 ? -31.25097 -2.80929 -10.92044 0.163 20.54159 H ? A ? 100 H 1
   ATOM 3611 HA D ARG A 97 ? -28.71034 -3.43152 -11.48345 0.163 20.80730 H ? A ? 100 HA 1
   ATOM 3612 HB2 D ARG A 97 ? -29.57385 -2.77860 -8.87617 0.163 19.93053 H ? A ? 100 HB2 1
   ATOM 3613 HB3 D ARG A 97 ? -28.31937 -3.73242 -9.08087 0.163 19.93053 H ? A ? 100 HB3 1
   ATOM 3614 HG2 D ARG A 97 ? -27.53888 -1.70220 -10.38524 0.163 22.88064 H ? A ? 100 HG2 1
   ATOM 3615 HG3 D ARG A 97 ? -28.42067 -0.99871 -9.26589 0.163 22.88064 H ? A ? 100 HG3 1
   ATOM 3616 HD2 D ARG A 97 ? -27.18100 -2.20106 -7.61565 0.163 19.85991 H ? A ? 100 HD2 1
   ATOM 3617 HD3 D ARG A 97 ? -26.23441 -2.73811 -8.77364 0.163 19.85991 H ? A ? 100 HD3 1
   ATOM 3618 HE D ARG A 97 ? -25.29869 -0.72873 -8.89249 0.163 21.37890 H ? A ? 100 HE 1
   ATOM 3619 HH11 D ARG A 97 ? -27.70594 -0.55075 -6.60302 0.163 20.51974 H ? A ? 100 HH11 1
   ATOM 3620 HH12 D ARG A 97 ? -27.21987 0.71171 -5.97956 0.163 20.51974 H ? A ? 100 HH12 1
   ATOM 3621 HH21 D ARG A 97 ? -24.57689 1.14256 -7.88463 0.163 19.13650 H ? A ? 100 HH21 1
   ATOM 3622 HH22 D ARG A 97 ? -25.34095 1.72903 -6.74838 0.163 19.13650 H ? A ? 100 HH22 1
   ATOM 3623 N A THR A 98 ? -28.92773 -5.82994 -10.97377 0.000 17.90318 N ? A ? 101 N 1
   ATOM 3624 CA A THR A 98 ? -29.07299 -7.23454 -10.61955 0.000 18.40777 C ? A ? 101 CA 1
   ATOM 3625 C A THR A 98 ? -27.87628 -7.60128 -9.75486 0.000 17.50043 C ? A ? 101 C 1
   ATOM 3626 O A THR A 98 ? -26.72857 -7.41531 -10.17180 0.000 19.24792 O ? A ? 101 O 1
   ATOM 3627 CB A THR A 98 ? -29.14442 -8.13498 -11.85603 0.000 20.90772 C ? A ? 101 CB 1
   ATOM 3628 OG1 A THR A 98 ? -30.20274 -7.68771 -12.70999 0.000 21.94862 O ? A ? 101 OG1 1
   ATOM 3629 CG2 A THR A 98 ? -29.41258 -9.57590 -11.43599 0.000 21.26180 C ? A ? 101 CG2 1
   ATOM 3630 H A THR A 98 ? -28.17891 -5.65619 -11.35935 0.000 21.48884 H ? A ? 101 H 1
   ATOM 3631 HA A THR A 98 ? -29.89446 -7.36878 -10.12149 0.000 22.09435 H ? A ? 101 HA 1
   ATOM 3632 HB A THR A 98 ? -28.30365 -8.10138 -12.33861 0.000 25.09429 H ? A ? 101 HB 1
   ATOM 3633 HG1 A THR A 98 ? -30.28128 -8.20646 -13.36598 0.000 26.34337 H ? A ? 101 HG1 1
   ATOM 3634 HG21 A THR A 98 ? -29.50439 -10.13861 -12.22074 0.000 25.51919 H ? A ? 101 HG21 1
   ATOM 3635 HG22 A THR A 98 ? -28.67767 -9.90628 -10.89595 0.000 25.51919 H ? A ? 101 HG22 1
   ATOM 3636 HG23 A THR A 98 ? -30.23075 -9.62341 -10.91710 0.000 25.51919 H ? A ? 101 HG23 1
   ATOM 3637 N B THR A 98 ? -28.99264 -5.88641 -11.00026 0.266 17.77262 N ? A ? 101 N 1
   ATOM 3638 CA B THR A 98 ? -29.14457 -7.27925 -10.60188 0.266 18.25260 C ? A ? 101 CA 1
   ATOM 3639 C B THR A 98 ? -27.93737 -7.59231 -9.73810 0.266 17.28611 C ? A ? 101 C 1
   ATOM 3640 O B THR A 98 ? -26.81454 -7.22447 -10.09850 0.266 19.25512 O ? A ? 101 O 1
   ATOM 3641 CB B THR A 98 ? -29.22574 -8.21209 -11.80911 0.266 20.88120 C ? A ? 101 CB 1
   ATOM 3642 OG1 B THR A 98 ? -30.08841 -7.60419 -12.77292 0.266 21.89847 O ? A ? 101 OG1 1
   ATOM 3643 CG2 B THR A 98 ? -29.79179 -9.55469 -11.38869 0.266 21.33667 C ? A ? 101 CG2 1
   ATOM 3644 H B THR A 98 ? -28.22993 -5.73353 -11.36701 0.266 21.33218 H ? A ? 101 H 1
   ATOM 3645 HA B THR A 98 ? -29.96170 -7.42257 -10.09924 0.266 21.90815 H ? A ? 101 HA 1
   ATOM 3646 HB B THR A 98 ? -28.34843 -8.36497 -12.19363 0.266 25.06247 H ? A ? 101 HB 1
   ATOM 3647 HG1 B THR A 98 ? -30.85183 -7.48799 -12.44235 0.266 26.28319 H ? A ? 101 HG1 1
   ATOM 3648 HG21 B THR A 98 ? -29.86307 -10.14044 -12.15858 0.266 25.60904 H ? A ? 101 HG21 1
   ATOM 3649 HG22 B THR A 98 ? -29.21098 -9.96838 -10.73110 0.266 25.60904 H ? A ? 101 HG22 1
   ATOM 3650 HG23 B THR A 98 ? -30.67281 -9.43641 -11.00049 0.266 25.60904 H ? A ? 101 HG23 1
   ATOM 3651 N C THR A 98 ? -29.11385 -5.90675 -11.13713 0.571 17.36860 N ? A ? 101 N 1
   ATOM 3652 CA C THR A 98 ? -29.23418 -7.28144 -10.68650 0.571 18.00532 C ? A ? 101 CA 1
   ATOM 3653 C C THR A 98 ? -28.00491 -7.53817 -9.84821 0.571 16.89127 C ? A ? 101 C 1
   ATOM 3654 O C THR A 98 ? -26.89240 -7.16963 -10.25316 0.571 19.10098 O ? A ? 101 O 1
   ATOM 3655 CB C THR A 98 ? -29.37253 -8.25040 -11.85698 0.571 20.80666 C ? A ? 101 CB 1
   ATOM 3656 OG1 C THR A 98 ? -30.60832 -7.91516 -12.48153 0.571 19.93494 O ? A ? 101 OG1 1
   ATOM 3657 CG2 C THR A 98 ? -29.44457 -9.63909 -11.37129 0.571 21.02037 C ? A ? 101 CG2 1
   ATOM 3658 H C THR A 98 ? -28.43090 -5.78662 -11.64581 0.571 20.84735 H ? A ? 101 H 1
   ATOM 3659 HA C THR A 98 ? -30.02737 -7.42995 -10.14826 0.571 21.61142 H ? A ? 101 HA 1
   ATOM 3660 HB C THR A 98 ? -28.62081 -8.19401 -12.46742 0.571 24.97302 H ? A ? 101 HB 1
   ATOM 3661 HG1 C THR A 98 ? -30.84742 -8.53448 -12.99619 0.571 23.92696 H ? A ? 101 HG1 1
   ATOM 3662 HG21 C THR A 98 ? -29.67894 -10.23395 -12.10075 0.571 25.22947 H ? A ? 101 HG21 1
   ATOM 3663 HG22 C THR A 98 ? -28.58625 -9.90866 -11.00863 0.571 25.22947 H ? A ? 101 HG22 1
   ATOM 3664 HG23 C THR A 98 ? -30.11719 -9.71301 -10.67629 0.571 25.22947 H ? A ? 101 HG23 1
   ATOM 3665 N D THR A 98 ? -28.99635 -5.82683 -11.04494 0.163 17.80759 N ? A ? 101 N 1
   ATOM 3666 CA D THR A 98 ? -29.07479 -7.22959 -10.66854 0.163 18.31781 C ? A ? 101 CA 1
   ATOM 3667 C D THR A 98 ? -27.88505 -7.51749 -9.76925 0.163 17.36835 C ? A ? 101 C 1
   ATOM 3668 O D THR A 98 ? -26.74925 -7.18526 -10.12396 0.163 19.22877 O ? A ? 101 O 1
   ATOM 3669 CB D THR A 98 ? -29.05730 -8.12984 -11.90268 0.163 20.92737 C ? A ? 101 CB 1
   ATOM 3670 OG1 D THR A 98 ? -29.85107 -7.51254 -12.92057 0.163 21.95455 O ? A ? 101 OG1 1
   ATOM 3671 CG2 D THR A 98 ? -29.62407 -9.48969 -11.56527 0.163 21.24511 C ? A ? 101 CG2 1
   ATOM 3672 H D THR A 98 ? -28.32910 -5.65803 -11.56058 0.163 21.37414 H ? A ? 101 H 1
   ATOM 3673 HA D THR A 98 ? -29.89649 -7.41966 -10.18939 0.163 21.98640 H ? A ? 101 HA 1
   ATOM 3674 HB D THR A 98 ? -28.15013 -8.25600 -12.22209 0.163 25.11787 H ? A ? 101 HB 1
   ATOM 3675 HG1 D THR A 98 ? -29.76076 -7.92651 -13.64589 0.163 26.35049 H ? A ? 101 HG1 1
   ATOM 3676 HG21 D THR A 98 ? -29.60269 -10.06164 -12.34841 0.163 25.49916 H ? A ? 101 HG21 1
   ATOM 3677 HG22 D THR A 98 ? -29.10058 -9.90166 -10.86019 0.163 25.49916 H ? A ? 101 HG22 1
   ATOM 3678 HG23 D THR A 98 ? -30.54218 -9.40126 -11.26501 0.163 25.49916 H ? A ? 101 HG23 1
   ATOM 3679 N A ILE A 99 ? -28.14056 -8.11572 -8.55785 0.000 17.81648 N ? A ? 102 N 1
   ATOM 3680 CA A ILE A 99 ? -27.10684 -8.36700 -7.55871 0.000 18.16442 C ? A ? 102 CA 1
   ATOM 3681 C A ILE A 99 ? -27.09796 -9.86520 -7.28764 0.000 19.33910 C ? A ? 102 C 1
   ATOM 3682 O A ILE A 99 ? -27.92780 -10.37339 -6.52431 0.000 19.39016 O ? A ? 102 O 1
   ATOM 3683 CB A ILE A 99 ? -27.34276 -7.56836 -6.27235 0.000 19.92379 C ? A ? 102 CB 1
   ATOM 3684 CG1 A ILE A 99 ? -27.45753 -6.07591 -6.59601 0.000 20.23470 C ? A ? 102 CG1 1
   ATOM 3685 CG2 A ILE A 99 ? -26.22268 -7.81612 -5.27590 0.000 19.28052 C ? A ? 102 CG2 1
   ATOM 3686 CD1 A ILE A 99 ? -27.80971 -5.20654 -5.40472 0.000 19.63322 C ? A ? 102 CD1 1
   ATOM 3687 H A ILE A 99 ? -28.93033 -8.33245 -8.29537 0.000 21.38481 H ? A ? 102 H 1
   ATOM 3688 HA A ILE A 99 ? -26.24249 -8.12081 -7.92366 0.000 21.80234 H ? A ? 102 HA 1
   ATOM 3689 HB A ILE A 99 ? -28.17517 -7.86535 -5.87260 0.000 23.91358 H ? A ? 102 HB 1
   ATOM 3690 HG12 A ILE A 99 ? -26.60605 -5.76760 -6.94362 0.000 24.28667 H ? A ? 102 HG12 1
   ATOM 3691 HG13 A ILE A 99 ? -28.15133 -5.95573 -7.26316 0.000 24.28667 H ? A ? 102 HG13 1
   ATOM 3692 HG21 A ILE A 99 ? -26.38162 -7.28102 -4.48262 0.000 23.14165 H ? A ? 102 HG21 1
   ATOM 3693 HG22 A ILE A 99 ? -26.20993 -8.75760 -5.04275 0.000 23.14165 H ? A ? 102 HG22 1
   ATOM 3694 HG23 A ILE A 99 ? -25.37811 -7.56423 -5.68106 0.000 23.14165 H ? A ? 102 HG23 1
   ATOM 3695 HD11 A ILE A 99 ? -28.04403 -4.31944 -5.71943 0.000 23.56490 H ? A ? 102 HD11 1
   ATOM 3696 HD12 A ILE A 99 ? -28.56246 -5.60123 -4.93728 0.000 23.56490 H ? A ? 102 HD12 1
   ATOM 3697 HD13 A ILE A 99 ? -27.04271 -5.15575 -4.81309 0.000 23.56490 H ? A ? 102 HD13 1
   ATOM 3698 N B ILE A 99 ? -28.16836 -8.20184 -8.58205 0.266 17.80592 N ? A ? 102 N 1
   ATOM 3699 CA B ILE A 99 ? -27.13950 -8.39769 -7.55923 0.266 18.00254 C ? A ? 102 CA 1
   ATOM 3700 C B ILE A 99 ? -27.12039 -9.87539 -7.19268 0.266 19.33681 C ? A ? 102 C 1
   ATOM 3701 O B ILE A 99 ? -27.94005 -10.33642 -6.38838 0.266 19.28348 O ? A ? 102 O 1
   ATOM 3702 CB B ILE A 99 ? -27.38649 -7.52846 -6.31476 0.266 19.94037 C ? A ? 102 CB 1
   ATOM 3703 CG1 B ILE A 99 ? -27.65976 -6.08351 -6.72552 0.266 20.13407 C ? A ? 102 CG1 1
   ATOM 3704 CG2 B ILE A 99 ? -26.21563 -7.63020 -5.35016 0.266 19.16638 C ? A ? 102 CG2 1
   ATOM 3705 CD1 B ILE A 99 ? -28.35391 -5.26575 -5.66071 0.266 18.71643 C ? A ? 102 CD1 1
   ATOM 3706 H B ILE A 99 ? -28.93482 -8.52103 -8.35787 0.266 21.37213 H ? A ? 102 H 1
   ATOM 3707 HA B ILE A 99 ? -26.27521 -8.17536 -7.93933 0.266 21.60808 H ? A ? 102 HA 1
   ATOM 3708 HB B ILE A 99 ? -28.17334 -7.85851 -5.85343 0.266 23.93348 H ? A ? 102 HB 1
   ATOM 3709 HG12 B ILE A 99 ? -26.81468 -5.65155 -6.92587 0.266 24.16591 H ? A ? 102 HG12 1
   ATOM 3710 HG13 B ILE A 99 ? -28.22627 -6.08539 -7.51290 0.266 24.16591 H ? A ? 102 HG13 1
   ATOM 3711 HG21 B ILE A 99 ? -26.35658 -7.01199 -4.61609 0.266 23.00469 H ? A ? 102 HG21 1
   ATOM 3712 HG22 B ILE A 99 ? -26.16257 -8.53800 -5.01254 0.266 23.00469 H ? A ? 102 HG22 1
   ATOM 3713 HG23 B ILE A 99 ? -25.39817 -7.40400 -5.82078 0.266 23.00469 H ? A ? 102 HG23 1
   ATOM 3714 HD11 B ILE A 99 ? -28.46963 -4.35872 -5.98446 0.266 22.46475 H ? A ? 102 HD11 1
   ATOM 3715 HD12 B ILE A 99 ? -29.21871 -5.66233 -5.47163 0.266 22.46475 H ? A ? 102 HD12 1
   ATOM 3716 HD13 B ILE A 99 ? -27.80851 -5.26359 -4.85856 0.266 22.46475 H ? A ? 102 HD13 1
   ATOM 3717 N C ILE A 99 ? -28.22887 -7.99214 -8.63165 0.571 17.15482 N ? A ? 102 N 1
   ATOM 3718 CA C ILE A 99 ? -27.16390 -8.33441 -7.69715 0.571 17.71760 C ? A ? 102 CA 1
   ATOM 3719 C C ILE A 99 ? -27.22185 -9.82361 -7.47742 0.571 18.54625 C ? A ? 102 C 1
   ATOM 3720 O C ILE A 99 ? -28.24895 -10.35200 -7.01549 0.571 17.48178 O ? A ? 102 O 1
   ATOM 3721 CB C ILE A 99 ? -27.28881 -7.59444 -6.35574 0.571 20.09553 C ? A ? 102 CB 1
   ATOM 3722 CG1 C ILE A 99 ? -27.25605 -6.11271 -6.59719 0.571 21.32008 C ? A ? 102 CG1 1
   ATOM 3723 CG2 C ILE A 99 ? -26.18974 -8.11447 -5.44326 0.571 18.41100 C ? A ? 102 CG2 1
   ATOM 3724 CD1 C ILE A 99 ? -27.70189 -5.30467 -5.39424 0.571 19.71532 C ? A ? 102 CD1 1
   ATOM 3725 H C ILE A 99 ? -29.01607 -8.11654 -8.30846 0.571 20.59081 H ? A ? 102 H 1
   ATOM 3726 HA C ILE A 99 ? -26.31257 -8.09285 -8.09438 0.571 21.26615 H ? A ? 102 HA 1
   ATOM 3727 HB C ILE A 99 ? -28.13617 -7.76253 -5.91458 0.571 24.11966 H ? A ? 102 HB 1
   ATOM 3728 HG12 C ILE A 99 ? -26.34807 -5.84942 -6.81433 0.571 25.58913 H ? A ? 102 HG12 1
   ATOM 3729 HG13 C ILE A 99 ? -27.84840 -5.90119 -7.33562 0.571 25.58913 H ? A ? 102 HG13 1
   ATOM 3730 HG21 C ILE A 99 ? -26.04460 -7.47566 -4.72789 0.571 22.09823 H ? A ? 102 HG21 1
   ATOM 3731 HG22 C ILE A 99 ? -26.46383 -8.96838 -5.07364 0.571 22.09823 H ? A ? 102 HG22 1
   ATOM 3732 HG23 C ILE A 99 ? -25.37584 -8.22346 -5.95958 0.571 22.09823 H ? A ? 102 HG23 1
   ATOM 3733 HD11 C ILE A 99 ? -27.69622 -4.36294 -5.62668 0.571 23.66342 H ? A ? 102 HD11 1
   ATOM 3734 HD12 C ILE A 99 ? -28.59838 -5.57836 -5.14463 0.571 23.66342 H ? A ? 102 HD12 1
   ATOM 3735 HD13 C ILE A 99 ? -27.08968 -5.46777 -4.65974 0.571 23.66342 H ? A ? 102 HD13 1
   ATOM 3736 N D ILE A 99 ? -28.14624 -8.08286 -8.59826 0.163 17.69106 N ? A ? 102 N 1
   ATOM 3737 CA D ILE A 99 ? -27.11987 -8.34017 -7.59152 0.163 18.03039 C ? A ? 102 CA 1
   ATOM 3738 C D ILE A 99 ? -27.10857 -9.83366 -7.31672 0.163 19.25570 C ? A ? 102 C 1
   ATOM 3739 O D ILE A 99 ? -28.02840 -10.36097 -6.67659 0.163 19.23095 O ? A ? 102 O 1
   ATOM 3740 CB D ILE A 99 ? -27.36736 -7.54667 -6.29827 0.163 19.94654 C ? A ? 102 CB 1
   ATOM 3741 CG1 D ILE A 99 ? -27.52676 -6.06345 -6.61572 0.163 20.25513 C ? A ? 102 CG1 1
   ATOM 3742 CG2 D ILE A 99 ? -26.23824 -7.78786 -5.30852 0.163 19.23154 C ? A ? 102 CG2 1
   ATOM 3743 CD1 D ILE A 99 ? -27.86436 -5.21446 -5.41359 0.163 19.63954 C ? A ? 102 CD1 1
   ATOM 3744 H D ILE A 99 ? -28.93213 -8.33391 -8.35546 0.163 21.23431 H ? A ? 102 H 1
   ATOM 3745 HA D ILE A 99 ? -26.25410 -8.08782 -7.94882 0.163 21.64149 H ? A ? 102 HA 1
   ATOM 3746 HB D ILE A 99 ? -28.19167 -7.85477 -5.89025 0.163 23.94088 H ? A ? 102 HB 1
   ATOM 3747 HG12 D ILE A 99 ? -26.69356 -5.73295 -6.98645 0.163 24.31118 H ? A ? 102 HG12 1
   ATOM 3748 HG13 D ILE A 99 ? -28.24229 -5.95840 -7.26216 0.163 24.31118 H ? A ? 102 HG13 1
   ATOM 3749 HG21 D ILE A 99 ? -26.40812 -7.27318 -4.50407 0.163 23.08287 H ? A ? 102 HG21 1
   ATOM 3750 HG22 D ILE A 99 ? -26.20218 -8.73334 -5.09484 0.163 23.08287 H ? A ? 102 HG22 1
   ATOM 3751 HG23 D ILE A 99 ? -25.40100 -7.50732 -5.71006 0.163 23.08287 H ? A ? 102 HG23 1
   ATOM 3752 HD11 D ILE A 99 ? -28.11460 -4.32679 -5.71411 0.163 23.57247 H ? A ? 102 HD11 1
   ATOM 3753 HD12 D ILE A 99 ? -28.60352 -5.62267 -4.93621 0.163 23.57247 H ? A ? 102 HD12 1
   ATOM 3754 HD13 D ILE A 99 ? -27.08677 -5.16121 -4.83616 0.163 23.57247 H ? A ? 102 HD13 1
   ATOM 3755 N A PHE A 100 ? -26.15335 -10.57563 -7.89829 0.000 19.87539 N ? A ? 103 N 1
   ATOM 3756 CA A PHE A 100 ? -26.01939 -12.01421 -7.71228 0.000 20.67494 C ? A ? 103 CA 1
   ATOM 3757 C A PHE A 100 ? -25.15885 -12.29148 -6.48513 0.000 20.07082 C ? A ? 103 C 1
   ATOM 3758 O A PHE A 100 ? -23.96788 -11.96571 -6.47179 0.000 20.40151 O ? A ? 103 O 1
   ATOM 3759 CB A PHE A 100 ? -25.39807 -12.66973 -8.94647 0.000 21.30230 C ? A ? 103 CB 1
   ATOM 3760 CG A PHE A 100 ? -26.32245 -12.74657 -10.12323 0.000 23.17478 C ? A ? 103 CG 1
   ATOM 3761 CD1 A PHE A 100 ? -27.35057 -13.67176 -10.14754 0.000 24.74672 C ? A ? 103 CD1 1
   ATOM 3762 CD2 A PHE A 100 ? -26.15977 -11.90143 -11.20855 0.000 24.18815 C ? A ? 103 CD2 1
   ATOM 3763 CE1 A PHE A 100 ? -28.20574 -13.74926 -11.22693 0.000 25.90687 C ? A ? 103 CE1 1
   ATOM 3764 CE2 A PHE A 100 ? -27.01220 -11.97542 -12.29300 0.000 26.43456 C ? A ? 103 CE2 1
   ATOM 3765 CZ A PHE A 100 ? -28.03598 -12.90138 -12.30185 0.000 26.09591 C ? A ? 103 CZ 1
   ATOM 3766 H A PHE A 100 ? -25.56962 -10.24025 -8.43345 0.000 23.85550 H ? A ? 103 H 1
   ATOM 3767 HA A PHE A 100 ? -26.90009 -12.39489 -7.56966 0.000 24.81496 H ? A ? 103 HA 1
   ATOM 3768 HB2 A PHE A 100 ? -24.62086 -12.15491 -9.21443 0.000 25.56780 H ? A ? 103 HB2 1
   ATOM 3769 HB3 A PHE A 100 ? -25.13402 -13.57485 -8.71859 0.000 25.56780 H ? A ? 103 HB3 1
   ATOM 3770 HD1 A PHE A 100 ? -27.46657 -14.24855 -9.42729 0.000 29.70110 H ? A ? 103 HD1 1
   ATOM 3771 HD2 A PHE A 100 ? -25.46973 -11.27794 -11.20712 0.000 29.03081 H ? A ? 103 HD2 1
   ATOM 3772 HE1 A PHE A 100 ? -28.89607 -14.37243 -11.23008 0.000 31.09327 H ? A ? 103 HE1 1
   ATOM 3773 HE2 A PHE A 100 ? -26.89654 -11.40220 -13.01615 0.000 31.72650 H ? A ? 103 HE2 1
   ATOM 3774 HZ A PHE A 100 ? -28.61041 -12.95354 -13.03137 0.000 31.32012 H ? A ? 103 HZ 1
   ATOM 3775 N B PHE A 100 ? -26.16505 -10.62420 -7.74494 0.266 19.79708 N ? A ? 103 N 1
   ATOM 3776 CA B PHE A 100 ? -26.08760 -12.05912 -7.49293 0.266 20.48548 C ? A ? 103 CA 1
   ATOM 3777 C B PHE A 100 ? -25.19567 -12.34271 -6.28896 0.266 19.95075 C ? A ? 103 C 1
   ATOM 3778 O B PHE A 100 ? -23.98998 -12.10079 -6.34156 0.266 20.29043 O ? A ? 103 O 1
   ATOM 3779 CB B PHE A 100 ? -25.54661 -12.79614 -8.71725 0.266 20.98055 C ? A ? 103 CB 1
   ATOM 3780 CG B PHE A 100 ? -26.56410 -13.02381 -9.80788 0.266 23.25804 C ? A ? 103 CG 1
   ATOM 3781 CD1 B PHE A 100 ? -26.77467 -12.06882 -10.78788 0.266 24.12315 C ? A ? 103 CD1 1
   ATOM 3782 CD2 B PHE A 100 ? -27.29018 -14.20647 -9.86301 0.266 25.13362 C ? A ? 103 CD2 1
   ATOM 3783 CE1 B PHE A 100 ? -27.72184 -12.28490 -11.80845 0.266 25.26349 C ? A ? 103 CE1 1
   ATOM 3784 CE2 B PHE A 100 ? -28.22476 -14.43753 -10.87475 0.266 25.76640 C ? A ? 103 CE2 1
   ATOM 3785 CZ B PHE A 100 ? -28.44002 -13.46583 -11.84667 0.266 26.32384 C ? A ? 103 CZ 1
   ATOM 3786 H B PHE A 100 ? -25.55249 -10.32267 -8.26787 0.266 23.76153 H ? A ? 103 H 1
   ATOM 3787 HA B PHE A 100 ? -26.98119 -12.37964 -7.29378 0.266 24.58761 H ? A ? 103 HA 1
   ATOM 3788 HB2 B PHE A 100 ? -24.82164 -12.27519 -9.09662 0.266 25.18169 H ? A ? 103 HB2 1
   ATOM 3789 HB3 B PHE A 100 ? -25.21908 -13.66470 -8.43578 0.266 25.18169 H ? A ? 103 HB3 1
   ATOM 3790 HD1 B PHE A 100 ? -26.28648 -11.27741 -10.77244 0.266 28.95282 H ? A ? 103 HD1 1
   ATOM 3791 HD2 B PHE A 100 ? -27.15129 -14.85735 -9.21341 0.266 30.16537 H ? A ? 103 HD2 1
   ATOM 3792 HE1 B PHE A 100 ? -27.86397 -11.63313 -12.45644 0.266 30.32122 H ? A ? 103 HE1 1
   ATOM 3793 HE2 B PHE A 100 ? -28.70042 -15.23633 -10.89858 0.266 30.92471 H ? A ? 103 HE2 1
   ATOM 3794 HZ B PHE A 100 ? -29.06504 -13.61007 -12.52005 0.266 31.59364 H ? A ? 103 HZ 1
   ATOM 3795 N C PHE A 100 ? -26.12391 -10.51859 -7.81810 0.571 19.59875 N ? A ? 103 N 1
   ATOM 3796 CA C PHE A 100 ? -26.00600 -11.94678 -7.59189 0.571 20.42490 C ? A ? 103 CA 1
   ATOM 3797 C C PHE A 100 ? -25.15329 -12.23328 -6.36868 0.571 19.94344 C ? A ? 103 C 1
   ATOM 3798 O C PHE A 100 ? -23.96998 -11.91769 -6.36710 0.571 20.19667 O ? A ? 103 O 1
   ATOM 3799 CB C PHE A 100 ? -25.34556 -12.62833 -8.78728 0.571 20.67154 C ? A ? 103 CB 1
   ATOM 3800 CG C PHE A 100 ? -26.10896 -12.55726 -10.04565 0.571 22.24900 C ? A ? 103 CG 1
   ATOM 3801 CD1 C PHE A 100 ? -26.99498 -13.56393 -10.37667 0.571 25.64726 C ? A ? 103 CD1 1
   ATOM 3802 CD2 C PHE A 100 ? -25.88091 -11.55834 -10.95142 0.571 21.73630 C ? A ? 103 CD2 1
   ATOM 3803 CE1 C PHE A 100 ? -27.69030 -13.54403 -11.60825 0.571 26.10751 C ? A ? 103 CE1 1
   ATOM 3804 CE2 C PHE A 100 ? -26.54715 -11.53285 -12.17067 0.571 28.34046 C ? A ? 103 CE2 1
   ATOM 3805 CZ C PHE A 100 ? -27.48281 -12.51325 -12.48966 0.571 25.86551 C ? A ? 103 CZ 1
   ATOM 3806 H C PHE A 100 ? -25.43000 -10.16888 -8.18660 0.571 23.52353 H ? A ? 103 H 1
   ATOM 3807 HA C PHE A 100 ? -26.90055 -12.29145 -7.44393 0.571 24.51491 H ? A ? 103 HA 1
   ATOM 3808 HB2 C PHE A 100 ? -24.48613 -12.20699 -8.94458 0.571 24.81088 H ? A ? 103 HB2 1
   ATOM 3809 HB3 C PHE A 100 ? -25.22119 -13.56671 -8.57545 0.571 24.81088 H ? A ? 103 HB3 1
   ATOM 3810 HD1 C PHE A 100 ? -27.13630 -14.26446 -9.78154 0.571 30.78174 H ? A ? 103 HD1 1
   ATOM 3811 HD2 C PHE A 100 ? -25.27102 -10.88624 -10.74842 0.571 26.08859 H ? A ? 103 HD2 1
   ATOM 3812 HE1 C PHE A 100 ? -28.28550 -14.22664 -11.81964 0.571 31.33404 H ? A ? 103 HE1 1
   ATOM 3813 HE2 C PHE A 100 ? -26.36614 -10.85388 -12.77988 0.571 34.01358 H ? A ? 103 HE2 1
   ATOM 3814 HZ C PHE A 100 ? -27.95937 -12.47014 -13.28712 0.571 31.04364 H ? A ? 103 HZ 1
   ATOM 3815 N D PHE A 100 ? -26.06074 -10.51975 -7.77794 0.163 19.73601 N ? A ? 103 N 1
   ATOM 3816 CA D PHE A 100 ? -25.94896 -11.96443 -7.61548 0.163 20.56960 C ? A ? 103 CA 1
   ATOM 3817 C D PHE A 100 ? -25.12301 -12.28393 -6.37414 0.163 20.00969 C ? A ? 103 C 1
   ATOM 3818 O D PHE A 100 ? -23.91395 -12.05186 -6.35594 0.163 20.32253 O ? A ? 103 O 1
   ATOM 3819 CB D PHE A 100 ? -25.29980 -12.59823 -8.84392 0.163 20.96460 C ? A ? 103 CB 1
   ATOM 3820 CG D PHE A 100 ? -26.08525 -12.44367 -10.10529 0.163 22.40044 C ? A ? 103 CG 1
   ATOM 3821 CD1 D PHE A 100 ? -27.05186 -13.37241 -10.44774 0.163 25.43580 C ? A ? 103 CD1 1
   ATOM 3822 CD2 D PHE A 100 ? -25.83800 -11.39543 -10.96709 0.163 22.63893 C ? A ? 103 CD2 1
   ATOM 3823 CE1 D PHE A 100 ? -27.77582 -13.24532 -11.63054 0.163 25.83283 C ? A ? 103 CE1 1
   ATOM 3824 CE2 D PHE A 100 ? -26.55155 -11.26310 -12.14530 0.163 27.50421 C ? A ? 103 CE2 1
   ATOM 3825 CZ D PHE A 100 ? -27.52800 -12.19064 -12.47498 0.163 26.07937 C ? A ? 103 CZ 1
   ATOM 3826 H D PHE A 100 ? -25.39645 -10.16400 -8.19238 0.163 23.68824 H ? A ? 103 H 1
   ATOM 3827 HA D PHE A 100 ? -26.84203 -12.32377 -7.49632 0.163 24.68855 H ? A ? 103 HA 1
   ATOM 3828 HB2 D PHE A 100 ? -24.43403 -12.18412 -8.98480 0.163 25.16255 H ? A ? 103 HB2 1
   ATOM 3829 HB3 D PHE A 100 ? -25.19059 -13.54817 -8.68083 0.163 25.16255 H ? A ? 103 HB3 1
   ATOM 3830 HD1 D PHE A 100 ? -27.22019 -14.09037 -9.88109 0.163 30.52800 H ? A ? 103 HD1 1
   ATOM 3831 HD2 D PHE A 100 ? -25.18370 -10.76993 -10.75367 0.163 27.17175 H ? A ? 103 HD2 1
   ATOM 3832 HE1 D PHE A 100 ? -28.42605 -13.87353 -11.84838 0.163 31.00443 H ? A ? 103 HE1 1
   ATOM 3833 HE2 D PHE A 100 ? -26.37589 -10.55087 -12.71694 0.163 33.01009 H ? A ? 103 HE2 1
   ATOM 3834 HZ D PHE A 100 ? -28.01251 -12.09922 -13.26352 0.163 31.30028 H ? A ? 103 HZ 1
   ATOM 3835 N A PHE A 101 ? -25.75530 -12.89536 -5.46190 0.000 19.19026 N ? A ? 104 N 1
   ATOM 3836 CA A PHE A 101 ? -25.01821 -13.32435 -4.27999 0.000 20.51003 C ? A ? 104 CA 1
   ATOM 3837 C A PHE A 101 ? -24.48012 -14.72909 -4.52261 0.000 22.89315 C ? A ? 104 C 1
   ATOM 3838 O A PHE A 101 ? -25.25444 -15.66752 -4.73973 0.000 21.46700 O ? A ? 104 O 1
   ATOM 3839 CB A PHE A 101 ? -25.91173 -13.28172 -3.04282 0.000 20.64863 C ? A ? 104 CB 1
   ATOM 3840 CG A PHE A 101 ? -26.34441 -11.89644 -2.66499 0.000 19.13019 C ? A ? 104 CG 1
   ATOM 3841 CD1 A PHE A 101 ? -25.53867 -11.09593 -1.87184 0.000 18.92934 C ? A ? 104 CD1 1
   ATOM 3842 CD2 A PHE A 101 ? -27.55407 -11.39084 -3.10853 0.000 19.68939 C ? A ? 104 CD2 1
   ATOM 3843 CE1 A PHE A 101 ? -25.93474 -9.81843 -1.52504 0.000 20.04970 C ? A ? 104 CE1 1
   ATOM 3844 CE2 A PHE A 101 ? -27.95556 -10.11459 -2.76443 0.000 19.94621 C ? A ? 104 CE2 1
   ATOM 3845 CZ A PHE A 101 ? -27.14476 -9.32764 -1.97201 0.000 19.47320 C ? A ? 104 CZ 1
   ATOM 3846 H A PHE A 101 ? -26.59681 -13.06964 -5.42899 0.000 23.03335 H ? A ? 104 H 1
   ATOM 3847 HA A PHE A 101 ? -24.26772 -12.73010 -4.12334 0.000 24.61707 H ? A ? 104 HA 1
   ATOM 3848 HB2 A PHE A 101 ? -26.70969 -13.80565 -3.21500 0.000 24.78339 H ? A ? 104 HB2 1
   ATOM 3849 HB3 A PHE A 101 ? -25.42468 -13.65601 -2.29209 0.000 24.78339 H ? A ? 104 HB3 1
   ATOM 3850 HD1 A PHE A 101 ? -24.72194 -11.42207 -1.56938 0.000 22.72024 H ? A ? 104 HD1 1
   ATOM 3851 HD2 A PHE A 101 ? -28.10304 -11.91645 -3.64449 0.000 23.63229 H ? A ? 104 HD2 1
   ATOM 3852 HE1 A PHE A 101 ? -25.38661 -9.28992 -0.99106 0.000 24.06467 H ? A ? 104 HE1 1
   ATOM 3853 HE2 A PHE A 101 ? -28.77147 -9.78602 -3.06649 0.000 23.94049 H ? A ? 104 HE2 1
   ATOM 3854 HZ A PHE A 101 ? -27.41327 -8.46811 -1.73961 0.000 23.37287 H ? A ? 104 HZ 1
   ATOM 3855 N B PHE A 101 ? -25.78231 -12.88538 -5.22384 0.266 19.14638 N ? A ? 104 N 1
   ATOM 3856 CA B PHE A 101 ? -25.02244 -13.32873 -4.05769 0.266 20.29346 C ? A ? 104 CA 1
   ATOM 3857 C B PHE A 101 ? -24.49355 -14.72697 -4.34885 0.266 22.99228 C ? A ? 104 C 1
   ATOM 3858 O B PHE A 101 ? -25.27566 -15.66354 -4.52697 0.266 21.38618 O ? A ? 104 O 1
   ATOM 3859 CB B PHE A 101 ? -25.88830 -13.30800 -2.79569 0.266 20.52117 C ? A ? 104 CB 1
   ATOM 3860 CG B PHE A 101 ? -26.22948 -11.92825 -2.33473 0.266 18.83123 C ? A ? 104 CG 1
   ATOM 3861 CD1 B PHE A 101 ? -27.27198 -11.23066 -2.91768 0.266 19.87136 C ? A ? 104 CD1 1
   ATOM 3862 CD2 B PHE A 101 ? -25.50717 -11.32253 -1.33343 0.266 19.79176 C ? A ? 104 CD2 1
   ATOM 3863 CE1 B PHE A 101 ? -27.56857 -9.95067 -2.50789 0.266 19.44298 C ? A ? 104 CE1 1
   ATOM 3864 CE2 B PHE A 101 ? -25.80437 -10.04582 -0.91198 0.266 20.31688 C ? A ? 104 CE2 1
   ATOM 3865 CZ B PHE A 101 ? -26.83304 -9.35188 -1.51432 0.266 20.29296 C ? A ? 104 CZ 1
   ATOM 3866 H B PHE A 101 ? -26.63024 -13.00926 -5.15128 0.266 22.98069 H ? A ? 104 H 1
   ATOM 3867 HA B PHE A 101 ? -24.27670 -12.73051 -3.89366 0.266 24.35718 H ? A ? 104 HA 1
   ATOM 3868 HB2 B PHE A 101 ? -26.71872 -13.77518 -2.97750 0.266 24.63043 H ? A ? 104 HB2 1
   ATOM 3869 HB3 B PHE A 101 ? -25.40829 -13.75138 -2.07881 0.266 24.63043 H ? A ? 104 HB3 1
   ATOM 3870 HD1 B PHE A 101 ? -27.77551 -11.62893 -3.59054 0.266 23.85067 H ? A ? 104 HD1 1
   ATOM 3871 HD2 B PHE A 101 ? -24.80531 -11.78354 -0.93373 0.266 23.75514 H ? A ? 104 HD2 1
   ATOM 3872 HE1 B PHE A 101 ? -28.27078 -9.48868 -2.90585 0.266 23.33660 H ? A ? 104 HE1 1
   ATOM 3873 HE2 B PHE A 101 ? -25.31456 -9.65382 -0.22545 0.266 24.38529 H ? A ? 104 HE2 1
   ATOM 3874 HZ B PHE A 101 ? -27.02782 -8.48212 -1.24882 0.266 24.35659 H ? A ? 104 HZ 1
   ATOM 3875 N C PHE A 101 ? -25.71909 -12.90407 -5.38689 0.571 18.79276 N ? A ? 104 N 1
   ATOM 3876 CA C PHE A 101 ? -24.97187 -13.32298 -4.20670 0.571 20.21250 C ? A ? 104 CA 1
   ATOM 3877 C C PHE A 101 ? -24.43593 -14.71661 -4.47929 0.571 22.99447 C ? A ? 104 C 1
   ATOM 3878 O C PHE A 101 ? -25.20648 -15.64620 -4.71616 0.571 21.02222 O ? A ? 104 O 1
   ATOM 3879 CB C PHE A 101 ? -25.85044 -13.28370 -2.96705 0.571 20.41545 C ? A ? 104 CB 1
   ATOM 3880 CG C PHE A 101 ? -26.27490 -11.91765 -2.61324 0.571 18.72254 C ? A ? 104 CG 1
   ATOM 3881 CD1 C PHE A 101 ? -25.43947 -11.09902 -1.90881 0.571 18.26141 C ? A ? 104 CD1 1
   ATOM 3882 CD2 C PHE A 101 ? -27.48514 -11.41389 -3.05018 0.571 19.44965 C ? A ? 104 CD2 1
   ATOM 3883 CE1 C PHE A 101 ? -25.79681 -9.81985 -1.57590 0.571 20.04800 C ? A ? 104 CE1 1
   ATOM 3884 CE2 C PHE A 101 ? -27.84039 -10.13534 -2.72941 0.571 19.70311 C ? A ? 104 CE2 1
   ATOM 3885 CZ C PHE A 101 ? -27.00585 -9.31967 -1.99918 0.571 18.91761 C ? A ? 104 CZ 1
   ATOM 3886 H C PHE A 101 ? -26.54737 -13.13516 -5.37497 0.571 22.55634 H ? A ? 104 H 1
   ATOM 3887 HA C PHE A 101 ? -24.22594 -12.72641 -4.03760 0.571 24.26003 H ? A ? 104 HA 1
   ATOM 3888 HB2 C PHE A 101 ? -26.64685 -13.81372 -3.12741 0.571 24.50357 H ? A ? 104 HB2 1
   ATOM 3889 HB3 C PHE A 101 ? -25.35490 -13.64808 -2.21701 0.571 24.50357 H ? A ? 104 HB3 1
   ATOM 3890 HD1 C PHE A 101 ? -24.60588 -11.41864 -1.64829 0.571 21.91872 H ? A ? 104 HD1 1
   ATOM 3891 HD2 C PHE A 101 ? -28.05486 -11.94320 -3.56024 0.571 23.34461 H ? A ? 104 HD2 1
   ATOM 3892 HE1 C PHE A 101 ? -25.22506 -9.29222 -1.06638 0.571 24.06263 H ? A ? 104 HE1 1
   ATOM 3893 HE2 C PHE A 101 ? -28.66436 -9.80821 -3.01042 0.571 23.64876 H ? A ? 104 HE2 1
   ATOM 3894 HZ C PHE A 101 ? -27.25494 -8.44699 -1.79599 0.571 22.70616 H ? A ? 104 HZ 1
   ATOM 3895 N D PHE A 101 ? -25.76312 -12.85140 -5.35694 0.163 19.06724 N ? A ? 104 N 1
   ATOM 3896 CA D PHE A 101 ? -25.05791 -13.32285 -4.16815 0.163 20.38638 C ? A ? 104 CA 1
   ATOM 3897 C D PHE A 101 ? -24.52179 -14.72152 -4.44979 0.163 22.95078 C ? A ? 104 C 1
   ATOM 3898 O D PHE A 101 ? -25.29845 -15.65602 -4.66662 0.163 21.35082 O ? A ? 104 O 1
   ATOM 3899 CB D PHE A 101 ? -25.98056 -13.31472 -2.94819 0.163 20.60318 C ? A ? 104 CB 1
   ATOM 3900 CG D PHE A 101 ? -26.23192 -11.94238 -2.39729 0.163 18.90491 C ? A ? 104 CG 1
   ATOM 3901 CD1 D PHE A 101 ? -25.44131 -11.43191 -1.39048 0.163 19.84287 C ? A ? 104 CD1 1
   ATOM 3902 CD2 D PHE A 101 ? -27.25493 -11.15736 -2.89908 0.163 19.88980 C ? A ? 104 CD2 1
   ATOM 3903 CE1 D PHE A 101 ? -25.65388 -10.16411 -0.89042 0.163 20.33301 C ? A ? 104 CE1 1
   ATOM 3904 CE2 D PHE A 101 ? -27.47453 -9.88904 -2.40099 0.163 19.49297 C ? A ? 104 CE2 1
   ATOM 3905 CZ D PHE A 101 ? -26.66871 -9.38781 -1.40371 0.163 20.37023 C ? A ? 104 CZ 1
   ATOM 3906 H D PHE A 101 ? -26.61355 -12.97645 -5.32989 0.163 22.88572 H ? A ? 104 H 1
   ATOM 3907 HA D PHE A 101 ? -24.31377 -12.73408 -3.96688 0.163 24.46869 H ? A ? 104 HA 1
   ATOM 3908 HB2 D PHE A 101 ? -26.83649 -13.69486 -3.20074 0.163 24.72885 H ? A ? 104 HB2 1
   ATOM 3909 HB3 D PHE A 101 ? -25.57533 -13.84716 -2.24591 0.163 24.72885 H ? A ? 104 HB3 1
   ATOM 3910 HD1 D PHE A 101 ? -24.75275 -11.95108 -1.04228 0.163 23.81648 H ? A ? 104 HD1 1
   ATOM 3911 HD2 D PHE A 101 ? -27.79898 -11.48704 -3.57748 0.163 23.87279 H ? A ? 104 HD2 1
   ATOM 3912 HE1 D PHE A 101 ? -25.11360 -9.83473 -0.20887 0.163 24.40464 H ? A ? 104 HE1 1
   ATOM 3913 HE2 D PHE A 101 ? -28.16887 -9.37153 -2.74007 0.163 23.39660 H ? A ? 104 HE2 1
   ATOM 3914 HZ D PHE A 101 ? -26.80922 -8.52815 -1.07791 0.163 24.44930 H ? A ? 104 HZ 1
   ATOM 3915 N A LYS A 102 ? -23.15684 -14.86658 -4.49288 0.000 21.84679 N ? A ? 105 N 1
   ATOM 3916 CA A LYS A 102 ? -22.52215 -16.13269 -4.83375 0.000 23.51558 C ? A ? 105 CA 1
   ATOM 3917 C A LYS A 102 ? -23.03495 -17.25298 -3.93911 0.000 24.04472 C ? A ? 105 C 1
   ATOM 3918 O A LYS A 102 ? -23.08848 -17.11475 -2.71357 0.000 22.94388 O ? A ? 105 O 1
   ATOM 3919 CB A LYS A 102 ? -21.00590 -16.00229 -4.70737 0.000 24.90633 C ? A ? 105 CB 1
   ATOM 3920 CG A LYS A 102 ? -20.22710 -17.19124 -5.23547 0.000 26.56960 C ? A ? 105 CG 1
   ATOM 3921 CD A LYS A 102 ? -18.74820 -16.85528 -5.36247 0.000 33.10425 C ? A ? 105 CD 1
   ATOM 3922 CE A LYS A 102 ? -17.95764 -18.03387 -5.91293 0.000 39.12621 C ? A ? 105 CE 1
   ATOM 3923 NZ A LYS A 102 ? -18.50943 -18.52225 -7.20930 0.000 40.24557 N ? A ? 105 NZ 1
   ATOM 3924 H A LYS A 102 ? -22.60572 -14.24205 -4.27876 0.000 26.22118 H ? A ? 105 H 1
   ATOM 3925 HA A LYS A 102 ? -22.73626 -16.36204 -5.75161 0.000 28.22372 H ? A ? 105 HA 1
   ATOM 3926 HB2 A LYS A 102 ? -20.72041 -15.22033 -5.20531 0.000 29.89262 H ? A ? 105 HB2 1
   ATOM 3927 HB3 A LYS A 102 ? -20.78178 -15.89834 -3.76936 0.000 29.89262 H ? A ? 105 HB3 1
   ATOM 3928 HG2 A LYS A 102 ? -20.32166 -17.93805 -4.62373 0.000 31.88855 H ? A ? 105 HG2 1
   ATOM 3929 HG3 A LYS A 102 ? -20.56360 -17.43556 -6.11181 0.000 31.88855 H ? A ? 105 HG3 1
   ATOM 3930 HD2 A LYS A 102 ? -18.63934 -16.10504 -5.96761 0.000 39.73013 H ? A ? 105 HD2 1
   ATOM 3931 HD3 A LYS A 102 ? -18.39290 -16.63066 -4.48828 0.000 39.73013 H ? A ? 105 HD3 1
   ATOM 3932 HE2 A LYS A 102 ? -17.03835 -17.76095 -6.05895 0.000 46.95648 H ? A ? 105 HE2 1
   ATOM 3933 HE3 A LYS A 102 ? -17.98955 -18.76470 -5.27594 0.000 46.95648 H ? A ? 105 HE3 1
   ATOM 3934 HZ1 A LYS A 102 ? -17.98119 -19.15440 -7.54613 0.000 48.29971 H ? A ? 105 HZ1 1
   ATOM 3935 HZ2 A LYS A 102 ? -19.32291 -18.86137 -7.08543 0.000 48.29971 H ? A ? 105 HZ2 1
   ATOM 3936 HZ3 A LYS A 102 ? -18.56211 -17.85007 -7.79025 0.000 48.29971 H ? A ? 105 HZ3 1
   ATOM 3937 N B LYS A 102 ? -23.17582 -14.85892 -4.42459 0.266 21.75910 N ? A ? 105 N 1
   ATOM 3938 CA B LYS A 102 ? -22.56890 -16.13209 -4.79182 0.266 23.42356 C ? A ? 105 CA 1
   ATOM 3939 C B LYS A 102 ? -23.05317 -17.25750 -3.88303 0.266 23.86620 C ? A ? 105 C 1
   ATOM 3940 O B LYS A 102 ? -23.14345 -17.10805 -2.66147 0.266 22.74151 O ? A ? 105 O 1
   ATOM 3941 CB B LYS A 102 ? -21.04735 -16.00388 -4.73523 0.266 24.82092 C ? A ? 105 CB 1
   ATOM 3942 CG B LYS A 102 ? -20.30288 -17.19961 -5.29318 0.266 26.34670 C ? A ? 105 CG 1
   ATOM 3943 CD B LYS A 102 ? -18.84905 -16.85370 -5.54667 0.266 33.14790 C ? A ? 105 CD 1
   ATOM 3944 CE B LYS A 102 ? -18.08338 -18.04243 -6.12241 0.266 39.60772 C ? A ? 105 CE 1
   ATOM 3945 NZ B LYS A 102 ? -18.75105 -18.58634 -7.33540 0.266 40.52502 N ? A ? 105 NZ 1
   ATOM 3946 H B LYS A 102 ? -22.61143 -14.22899 -4.26886 0.266 26.11595 H ? A ? 105 H 1
   ATOM 3947 HA B LYS A 102 ? -22.82435 -16.36624 -5.69781 0.266 28.11330 H ? A ? 105 HA 1
   ATOM 3948 HB2 B LYS A 102 ? -20.78227 -15.22565 -5.25001 0.266 29.79013 H ? A ? 105 HB2 1
   ATOM 3949 HB3 B LYS A 102 ? -20.77937 -15.89614 -3.80922 0.266 29.79013 H ? A ? 105 HB3 1
   ATOM 3950 HG2 B LYS A 102 ? -20.33950 -17.93060 -4.65662 0.266 31.62107 H ? A ? 105 HG2 1
   ATOM 3951 HG3 B LYS A 102 ? -20.70640 -17.47025 -6.13272 0.266 31.62107 H ? A ? 105 HG3 1
   ATOM 3952 HD2 B LYS A 102 ? -18.79881 -16.12221 -6.18172 0.266 39.78252 H ? A ? 105 HD2 1
   ATOM 3953 HD3 B LYS A 102 ? -18.42942 -16.59674 -4.71074 0.266 39.78252 H ? A ? 105 HD3 1
   ATOM 3954 HE2 B LYS A 102 ? -17.18864 -17.75946 -6.36789 0.266 47.53429 H ? A ? 105 HE2 1
   ATOM 3955 HE3 B LYS A 102 ? -18.03774 -18.74727 -5.45757 0.266 47.53429 H ? A ? 105 HE3 1
   ATOM 3956 HZ1 B LYS A 102 ? -18.24725 -19.22262 -7.70071 0.266 48.63506 H ? A ? 105 HZ1 1
   ATOM 3957 HZ2 B LYS A 102 ? -19.54151 -18.93290 -7.11823 0.266 48.63506 H ? A ? 105 HZ2 1
   ATOM 3958 HZ3 B LYS A 102 ? -18.87424 -17.93741 -7.93190 0.266 48.63506 H ? A ? 105 HZ3 1
   ATOM 3959 N C LYS A 102 ? -23.12625 -14.84029 -4.48775 0.571 21.60973 N ? A ? 105 N 1
   ATOM 3960 CA C LYS A 102 ? -22.50632 -16.12101 -4.79609 0.571 23.30767 C ? A ? 105 CA 1
   ATOM 3961 C C LYS A 102 ? -23.07393 -17.24292 -3.92875 0.571 23.63806 C ? A ? 105 C 1
   ATOM 3962 O C LYS A 102 ? -23.15837 -17.14296 -2.69992 0.571 22.46963 O ? A ? 105 O 1
   ATOM 3963 CB C LYS A 102 ? -20.99284 -15.99525 -4.62926 0.571 24.73858 C ? A ? 105 CB 1
   ATOM 3964 CG C LYS A 102 ? -20.19469 -17.08298 -5.35200 0.571 25.81100 C ? A ? 105 CG 1
   ATOM 3965 CD C LYS A 102 ? -18.72516 -16.67746 -5.42212 0.571 33.33114 C ? A ? 105 CD 1
   ATOM 3966 CE C LYS A 102 ? -17.96643 -17.36757 -6.56432 0.571 45.96101 C ? A ? 105 CE 1
   ATOM 3967 NZ C LYS A 102 ? -18.29039 -18.82227 -6.60528 0.571 40.49377 N ? A ? 105 NZ 1
   ATOM 3968 H C LYS A 102 ? -22.57175 -14.20468 -4.32003 0.571 25.93671 H ? A ? 105 H 1
   ATOM 3969 HA C LYS A 102 ? -22.69339 -16.36251 -5.71673 0.571 27.97424 H ? A ? 105 HA 1
   ATOM 3970 HB2 C LYS A 102 ? -20.71115 -15.13751 -4.98401 0.571 29.69133 H ? A ? 105 HB2 1
   ATOM 3971 HB3 C LYS A 102 ? -20.77852 -16.05020 -3.68483 0.571 29.69133 H ? A ? 105 HB3 1
   ATOM 3972 HG2 C LYS A 102 ? -20.26556 -17.91984 -4.86668 0.571 30.97823 H ? A ? 105 HG2 1
   ATOM 3973 HG3 C LYS A 102 ? -20.53228 -17.19332 -6.25464 0.571 30.97823 H ? A ? 105 HG3 1
   ATOM 3974 HD2 C LYS A 102 ? -18.66853 -15.71930 -5.56224 0.571 40.00240 H ? A ? 105 HD2 1
   ATOM 3975 HD3 C LYS A 102 ? -18.29154 -16.91699 -4.58816 0.571 40.00240 H ? A ? 105 HD3 1
   ATOM 3976 HE2 C LYS A 102 ? -18.22294 -16.97007 -7.41113 0.571 55.15825 H ? A ? 105 HE2 1
   ATOM 3977 HE3 C LYS A 102 ? -17.01147 -17.26758 -6.42663 0.571 55.15825 H ? A ? 105 HE3 1
   ATOM 3978 HZ1 C LYS A 102 ? -17.78701 -19.22915 -7.21614 0.571 48.59756 H ? A ? 105 HZ1 1
   ATOM 3979 HZ2 C LYS A 102 ? -18.13480 -19.19127 -5.81046 0.571 48.59756 H ? A ? 105 HZ2 1
   ATOM 3980 HZ3 C LYS A 102 ? -19.14780 -18.93741 -6.81431 0.571 48.59756 H ? A ? 105 HZ3 1
   ATOM 3981 N D LYS A 102 ? -23.20114 -14.85843 -4.46053 0.163 21.77325 N ? A ? 105 N 1
   ATOM 3982 CA D LYS A 102 ? -22.58164 -16.13185 -4.80356 0.163 23.44500 C ? A ? 105 CA 1
   ATOM 3983 C D LYS A 102 ? -23.09410 -17.25443 -3.90659 0.163 23.91642 C ? A ? 105 C 1
   ATOM 3984 O D LYS A 102 ? -23.21439 -17.10426 -2.68776 0.163 22.76457 O ? A ? 105 O 1
   ATOM 3985 CB D LYS A 102 ? -21.06312 -16.00500 -4.69552 0.163 24.84151 C ? A ? 105 CB 1
   ATOM 3986 CG D LYS A 102 ? -20.29212 -17.19444 -5.23112 0.163 26.40883 C ? A ? 105 CG 1
   ATOM 3987 CD D LYS A 102 ? -18.81088 -16.87314 -5.31873 0.163 33.05401 C ? A ? 105 CD 1
   ATOM 3988 CE D LYS A 102 ? -18.01600 -18.04385 -5.88868 0.163 39.23429 C ? A ? 105 CE 1
   ATOM 3989 NZ D LYS A 102 ? -18.54917 -18.48675 -7.20636 0.163 40.20102 N ? A ? 105 NZ 1
   ATOM 3990 H D LYS A 102 ? -22.64263 -14.23172 -4.27370 0.163 26.13293 H ? A ? 105 H 1
   ATOM 3991 HA D LYS A 102 ? -22.80810 -16.36828 -5.71665 0.163 28.13903 H ? A ? 105 HA 1
   ATOM 3992 HB2 D LYS A 102 ? -20.78213 -15.22394 -5.19742 0.163 29.81484 H ? A ? 105 HB2 1
   ATOM 3993 HB3 D LYS A 102 ? -20.82784 -15.90070 -3.76029 0.163 29.81484 H ? A ? 105 HB3 1
   ATOM 3994 HG2 D LYS A 102 ? -20.40927 -17.95202 -4.63678 0.163 31.69563 H ? A ? 105 HG2 1
   ATOM 3995 HG3 D LYS A 102 ? -20.61308 -17.41666 -6.11909 0.163 31.69563 H ? A ? 105 HG3 1
   ATOM 3996 HD2 D LYS A 102 ? -18.68240 -16.10652 -5.89899 0.163 39.66984 H ? A ? 105 HD2 1
   ATOM 3997 HD3 D LYS A 102 ? -18.47163 -16.67798 -4.43120 0.163 39.66984 H ? A ? 105 HD3 1
   ATOM 3998 HE2 D LYS A 102 ? -17.09221 -17.77412 -6.01018 0.163 47.08618 H ? A ? 105 HE2 1
   ATOM 3999 HE3 D LYS A 102 ? -18.06486 -18.79282 -5.27422 0.163 47.08618 H ? A ? 105 HE3 1
   ATOM 4000 HZ1 D LYS A 102 ? -18.02421 -19.11760 -7.55067 0.163 48.24626 H ? A ? 105 HZ1 1
   ATOM 4001 HZ2 D LYS A 102 ? -19.36997 -18.81629 -7.10742 0.163 48.24626 H ? A ? 105 HZ2 1
   ATOM 4002 HZ3 D LYS A 102 ? -18.58034 -17.79802 -7.76919 0.163 48.24626 H ? A ? 105 HZ3 1
   ATOM 4003 N A ASP A 103 ? -23.41500 -18.36769 -4.56304 0.000 24.96294 N ? A ? 106 N 1
   ATOM 4004 CA A ASP A 103 ? -23.96643 -19.51790 -3.85181 0.000 25.42473 C ? A ? 106 CA 1
   ATOM 4005 C A ASP A 103 ? -25.23217 -19.14603 -3.08586 0.000 25.92659 C ? A ? 106 C 1
   ATOM 4006 O A ASP A 103 ? -25.50241 -19.68834 -2.01118 0.000 26.31690 O ? A ? 106 O 1
   ATOM 4007 CB A ASP A 103 ? -22.93120 -20.12756 -2.90180 0.000 26.83771 C ? A ? 106 CB 1
   ATOM 4008 CG A ASP A 103 ? -21.64943 -20.52218 -3.61035 0.000 30.49047 C ? A ? 106 CG 1
   ATOM 4009 OD1 A ASP A 103 ? -21.72851 -21.02033 -4.75307 0.000 31.46602 O ? A ? 106 OD1 1
   ATOM 4010 OD2 A ASP A 103 ? -20.56211 -20.32872 -3.02639 0.000 32.20061 O ? A ? 106 OD2 1
   ATOM 4011 H A ASP A 103 ? -23.36189 -18.48293 -5.41362 0.000 29.96056 H ? A ? 106 H 1
   ATOM 4012 HA A ASP A 103 ? -24.20742 -20.19293 -4.50538 0.000 30.51471 H ? A ? 106 HA 1
   ATOM 4013 HB2 A ASP A 103 ? -22.70818 -19.47747 -2.21730 0.000 32.21028 H ? A ? 106 HB2 1
   ATOM 4014 HB3 A ASP A 103 ? -23.30621 -20.92363 -2.49370 0.000 32.21028 H ? A ? 106 HB3 1
   ATOM 4015 N B ASP A 103 ? -23.37757 -18.39350 -4.49628 0.266 24.89515 N ? A ? 106 N 1
   ATOM 4016 CA B ASP A 103 ? -23.90595 -19.54435 -3.77877 0.266 25.29690 C ? A ? 106 CA 1
   ATOM 4017 C B ASP A 103 ? -25.17626 -19.18212 -3.02075 0.266 25.92471 C ? A ? 106 C 1
   ATOM 4018 O B ASP A 103 ? -25.43544 -19.69244 -1.92343 0.266 26.02736 O ? A ? 106 O 1
   ATOM 4019 CB B ASP A 103 ? -22.85339 -20.12566 -2.83260 0.266 26.73779 C ? A ? 106 CB 1
   ATOM 4020 CG B ASP A 103 ? -21.60716 -20.58084 -3.56615 0.266 30.54090 C ? A ? 106 CG 1
   ATOM 4021 OD1 B ASP A 103 ? -21.69805 -21.55166 -4.33413 0.266 31.80563 O ? A ? 106 OD1 1
   ATOM 4022 OD2 B ASP A 103 ? -20.54028 -19.94953 -3.41614 0.266 32.14344 O ? A ? 106 OD2 1
   ATOM 4023 H B ASP A 103 ? -23.29819 -18.52174 -5.34295 0.266 29.87920 H ? A ? 106 H 1
   ATOM 4024 HA B ASP A 103 ? -24.13930 -20.23478 -4.41889 0.266 30.36131 H ? A ? 106 HA 1
   ATOM 4025 HB2 B ASP A 103 ? -22.59419 -19.44672 -2.19014 0.266 32.09037 H ? A ? 106 HB2 1
   ATOM 4026 HB3 B ASP A 103 ? -23.22910 -20.89215 -2.37190 0.266 32.09037 H ? A ? 106 HB3 1
   ATOM 4027 N C ASP A 103 ? -23.49593 -18.30398 -4.59719 0.571 24.60771 N ? A ? 106 N 1
   ATOM 4028 CA C ASP A 103 ? -24.06268 -19.48116 -3.97466 0.571 24.87901 C ? A ? 106 CA 1
   ATOM 4029 C C ASP A 103 ? -25.34513 -19.18139 -3.23053 0.571 25.46559 C ? A ? 106 C 1
   ATOM 4030 O C ASP A 103 ? -25.76025 -19.95692 -2.38083 0.571 25.88149 O ? A ? 106 O 1
   ATOM 4031 CB C ASP A 103 ? -23.05319 -20.14159 -3.04220 0.571 26.36099 C ? A ? 106 CB 1
   ATOM 4032 CG C ASP A 103 ? -21.86386 -20.64347 -3.78728 0.571 31.03517 C ? A ? 106 CG 1
   ATOM 4033 OD1 C ASP A 103 ? -22.02730 -21.04697 -4.95007 0.571 32.13459 O ? A ? 106 OD1 1
   ATOM 4034 OD2 C ASP A 103 ? -20.75829 -20.57176 -3.25781 0.571 33.96107 O ? A ? 106 OD2 1
   ATOM 4035 H C ASP A 103 ? -23.46130 -18.36557 -5.45428 0.571 29.53428 H ? A ? 106 H 1
   ATOM 4036 HA C ASP A 103 ? -24.28567 -20.11437 -4.67481 0.571 29.85985 H ? A ? 106 HA 1
   ATOM 4037 HB2 C ASP A 103 ? -22.75098 -19.49375 -2.38655 0.571 31.63822 H ? A ? 106 HB2 1
   ATOM 4038 HB3 C ASP A 103 ? -23.47314 -20.89372 -2.59628 0.571 31.63822 H ? A ? 106 HB3 1
   ATOM 4039 N D ASP A 103 ? -23.40670 -18.38959 -4.52647 0.163 24.91113 N ? A ? 106 N 1
   ATOM 4040 CA D ASP A 103 ? -23.96038 -19.54091 -3.82386 0.163 25.33722 C ? A ? 106 CA 1
   ATOM 4041 C D ASP A 103 ? -25.23307 -19.17235 -3.07396 0.163 25.90512 C ? A ? 106 C 1
   ATOM 4042 O D ASP A 103 ? -25.50770 -19.69614 -1.98840 0.163 26.12804 O ? A ? 106 O 1
   ATOM 4043 CB D ASP A 103 ? -22.93534 -20.14847 -2.86519 0.163 26.76332 C ? A ? 106 CB 1
   ATOM 4044 CG D ASP A 103 ? -21.64024 -20.50581 -3.55603 0.163 30.52436 C ? A ? 106 CG 1
   ATOM 4045 OD1 D ASP A 103 ? -21.68972 -20.97819 -4.70903 0.163 31.44623 O ? A ? 106 OD1 1
   ATOM 4046 OD2 D ASP A 103 ? -20.56880 -20.29643 -2.95762 0.163 32.36723 O ? A ? 106 OD2 1
   ATOM 4047 H D ASP A 103 ? -23.30476 -18.51870 -5.37059 0.163 29.89838 H ? A ? 106 H 1
   ATOM 4048 HA D ASP A 103 ? -24.19133 -20.21721 -4.47974 0.163 30.40969 H ? A ? 106 HA 1
   ATOM 4049 HB2 D ASP A 103 ? -22.73638 -19.50704 -2.16528 0.163 32.12101 H ? A ? 106 HB2 1
   ATOM 4050 HB3 D ASP A 103 ? -23.30371 -20.95810 -2.47828 0.163 32.12101 H ? A ? 106 HB3 1
   ATOM 4051 N A ASP A 104 ? -26.01742 -18.22261 -3.63064 0.000 24.33991 N ? A ? 107 N 1
   ATOM 4052 CA A ASP A 104 ? -27.25010 -17.78157 -2.99006 0.000 25.14248 C ? A ? 107 CA 1
   ATOM 4053 C A ASP A 104 ? -28.12193 -17.10568 -4.04511 0.000 23.09044 C ? A ? 107 C 1
   ATOM 4054 O A ASP A 104 ? -27.85900 -17.20393 -5.24857 0.000 22.49854 O ? A ? 107 O 1
   ATOM 4055 CB A ASP A 104 ? -26.94382 -16.85394 -1.80920 0.000 23.91225 C ? A ? 107 CB 1
   ATOM 4056 CG A ASP A 104 ? -27.92647 -17.01996 -0.66763 0.000 25.45709 C ? A ? 107 CG 1
   ATOM 4057 OD1 A ASP A 104 ? -29.04259 -17.51792 -0.91390 0.000 24.87930 O ? A ? 107 OD1 1
   ATOM 4058 OD2 A ASP A 104 ? -27.58279 -16.65589 0.47641 0.000 25.78927 O ? A ? 107 OD2 1
   ATOM 4059 H A ASP A 104 ? -25.85529 -17.83240 -4.37967 0.000 29.21292 H ? A ? 107 H 1
   ATOM 4060 HA A ASP A 104 ? -27.72591 -18.55813 -2.65622 0.000 30.17601 H ? A ? 107 HA 1
   ATOM 4061 HB2 A ASP A 104 ? -26.05594 -17.05230 -1.47271 0.000 28.69973 H ? A ? 107 HB2 1
   ATOM 4062 HB3 A ASP A 104 ? -26.98623 -15.93297 -2.11072 0.000 28.69973 H ? A ? 107 HB3 1
   ATOM 4063 N B ASP A 104 ? -25.96313 -18.26765 -3.57900 0.266 24.21158 N ? A ? 107 N 1
   ATOM 4064 CA B ASP A 104 ? -27.19269 -17.84045 -2.92462 0.266 25.21802 C ? A ? 107 CA 1
   ATOM 4065 C B ASP A 104 ? -28.06812 -17.13585 -3.95881 0.266 23.01341 C ? A ? 107 C 1
   ATOM 4066 O B ASP A 104 ? -27.82890 -17.25520 -5.16376 0.266 22.35184 O ? A ? 107 O 1
   ATOM 4067 CB B ASP A 104 ? -26.86525 -16.96128 -1.71338 0.266 23.84475 C ? A ? 107 CB 1
   ATOM 4068 CG B ASP A 104 ? -27.89061 -17.08518 -0.60893 0.266 25.46670 C ? A ? 107 CG 1
   ATOM 4069 OD1 B ASP A 104 ? -29.01106 -17.57293 -0.86830 0.266 24.80688 O ? A ? 107 OD1 1
   ATOM 4070 OD2 B ASP A 104 ? -27.58837 -16.64958 0.51750 0.266 25.72573 O ? A ? 107 OD2 1
   ATOM 4071 H B ASP A 104 ? -25.80675 -17.88256 -4.33189 0.266 29.05892 H ? A ? 107 H 1
   ATOM 4072 HA B ASP A 104 ? -27.66913 -18.62666 -2.61514 0.266 30.26666 H ? A ? 107 HA 1
   ATOM 4073 HB2 B ASP A 104 ? -26.00374 -17.22541 -1.35432 0.266 28.61873 H ? A ? 107 HB2 1
   ATOM 4074 HB3 B ASP A 104 ? -26.83717 -16.03328 -1.99433 0.266 28.61873 H ? A ? 107 HB3 1
   ATOM 4075 N C ASP A 104 ? -25.96861 -18.03606 -3.47579 0.571 23.50245 N ? A ? 107 N 1
   ATOM 4076 CA C ASP A 104 ? -27.21493 -17.71298 -2.79354 0.571 25.08280 C ? A ? 107 CA 1
   ATOM 4077 C C ASP A 104 ? -28.14331 -17.02815 -3.80048 0.571 22.86282 C ? A ? 107 C 1
   ATOM 4078 O C ASP A 104 ? -28.03638 -17.24750 -5.00383 0.571 21.03520 O ? A ? 107 O 1
   ATOM 4079 CB C ASP A 104 ? -26.94645 -16.91985 -1.51428 0.571 23.84029 C ? A ? 107 CB 1
   ATOM 4080 CG C ASP A 104 ? -27.99692 -17.15674 -0.46867 0.571 25.55073 C ? A ? 107 CG 1
   ATOM 4081 OD1 C ASP A 104 ? -29.16330 -17.42613 -0.84277 0.571 24.43623 O ? A ? 107 OD1 1
   ATOM 4082 OD2 C ASP A 104 ? -27.69181 -17.03189 0.72352 0.571 26.67219 O ? A ? 107 OD2 1
   ATOM 4083 H C ASP A 104 ? -25.69295 -17.43622 -4.02697 0.571 28.20797 H ? A ? 107 H 1
   ATOM 4084 HA C ASP A 104 ? -27.64641 -18.54011 -2.52786 0.571 30.10439 H ? A ? 107 HA 1
   ATOM 4085 HB2 C ASP A 104 ? -26.08931 -17.18788 -1.14771 0.571 28.61338 H ? A ? 107 HB2 1
   ATOM 4086 HB3 C ASP A 104 ? -26.93631 -15.97270 -1.72335 0.571 28.61338 H ? A ? 107 HB3 1
   ATOM 4087 N D ASP A 104 ? -26.00842 -18.24893 -3.63135 0.163 24.23914 N ? A ? 107 N 1
   ATOM 4088 CA D ASP A 104 ? -27.23699 -17.79620 -2.99344 0.163 25.20483 C ? A ? 107 CA 1
   ATOM 4089 C D ASP A 104 ? -28.09587 -17.11234 -4.05120 0.163 23.02324 C ? A ? 107 C 1
   ATOM 4090 O D ASP A 104 ? -27.82509 -17.21391 -5.24995 0.163 22.44337 O ? A ? 107 O 1
   ATOM 4091 CB D ASP A 104 ? -26.91933 -16.88135 -1.81197 0.163 23.85053 C ? A ? 107 CB 1
   ATOM 4092 CG D ASP A 104 ? -27.91023 -17.02827 -0.67535 0.163 25.47541 C ? A ? 107 CG 1
   ATOM 4093 OD1 D ASP A 104 ? -29.03454 -17.51782 -0.91108 0.163 24.82001 O ? A ? 107 OD1 1
   ATOM 4094 OD2 D ASP A 104 ? -27.57253 -16.62253 0.45401 0.163 25.71871 O ? A ? 107 OD2 1
   ATOM 4095 H D ASP A 104 ? -25.84236 -17.86742 -4.38399 0.163 29.09200 H ? A ? 107 H 1
   ATOM 4096 HA D ASP A 104 ? -27.72733 -18.56435 -2.66114 0.163 30.25083 H ? A ? 107 HA 1
   ATOM 4097 HB2 D ASP A 104 ? -26.03757 -17.09917 -1.47145 0.163 28.62567 H ? A ? 107 HB2 1
   ATOM 4098 HB3 D ASP A 104 ? -26.94078 -15.95900 -2.11148 0.163 28.62567 H ? A ? 107 HB3 1
   ATOM 4099 N A GLY A 105 ? -29.16606 -16.41731 -3.59120 0.000 23.81173 N ? A ? 108 N 1
   ATOM 4100 CA A GLY A 105 ? -30.11243 -15.77926 -4.48029 0.000 22.46338 C ? A ? 108 CA 1
   ATOM 4101 C A GLY A 105 ? -29.60172 -14.45962 -5.02605 0.000 21.85994 C ? A ? 108 C 1
   ATOM 4102 O A GLY A 105 ? -28.43578 -14.09122 -4.87846 0.000 20.57667 O ? A ? 108 O 1
   ATOM 4103 H A GLY A 105 ? -29.34542 -16.30728 -2.75734 0.000 28.57911 H ? A ? 108 H 1
   ATOM 4104 HA2 A GLY A 105 ? -30.29556 -16.36813 -5.22902 0.000 26.96109 H ? A ? 108 HA2 1
   ATOM 4105 HA3 A GLY A 105 ? -30.93891 -15.61132 -4.00110 0.000 26.96109 H ? A ? 108 HA3 1
   ATOM 4106 N B GLY A 105 ? -29.08126 -16.40748 -3.49428 0.266 23.91547 N ? A ? 108 N 1
   ATOM 4107 CA B GLY A 105 ? -30.04802 -15.78296 -4.37843 0.266 22.33223 C ? A ? 108 CA 1
   ATOM 4108 C B GLY A 105 ? -29.59223 -14.43705 -4.90197 0.266 21.86028 C ? A ? 108 C 1
   ATOM 4109 O B GLY A 105 ? -28.46045 -14.00029 -4.69390 0.266 20.15700 O ? A ? 108 O 1
   ATOM 4110 H B GLY A 105 ? -29.22801 -16.26122 -2.65961 0.266 28.70360 H ? A ? 108 H 1
   ATOM 4111 HA2 B GLY A 105 ? -30.20711 -16.36490 -5.13799 0.266 26.80371 H ? A ? 108 HA2 1
   ATOM 4112 HA3 B GLY A 105 ? -30.88140 -15.65458 -3.89894 0.266 26.80371 H ? A ? 108 HA3 1
   ATOM 4113 N C GLY A 105 ? -29.09340 -16.23584 -3.31171 0.571 23.73737 N ? A ? 108 N 1
   ATOM 4114 CA C GLY A 105 ? -30.12465 -15.63102 -4.14647 0.571 21.60763 C ? A ? 108 CA 1
   ATOM 4115 C C GLY A 105 ? -29.66948 -14.44456 -4.98271 0.571 21.82263 C ? A ? 108 C 1
   ATOM 4116 O C GLY A 105 ? -28.48672 -14.13169 -5.08027 0.571 19.40992 O ? A ? 108 O 1
   ATOM 4117 H C GLY A 105 ? -29.16326 -16.02882 -2.47993 0.571 28.48988 H ? A ? 108 H 1
   ATOM 4118 HA2 C GLY A 105 ? -30.46557 -16.30511 -4.75498 0.571 25.93418 H ? A ? 108 HA2 1
   ATOM 4119 HA3 C GLY A 105 ? -30.84711 -15.32707 -3.57501 0.571 25.93418 H ? A ? 108 HA3 1
   ATOM 4120 N D GLY A 105 ? -29.13652 -16.41298 -3.60740 0.163 23.91336 N ? A ? 108 N 1
   ATOM 4121 CA D GLY A 105 ? -30.08063 -15.78550 -4.50980 0.163 22.36470 C ? A ? 108 CA 1
   ATOM 4122 C D GLY A 105 ? -29.60354 -14.43821 -5.01219 0.163 21.83928 C ? A ? 108 C 1
   ATOM 4123 O D GLY A 105 ? -28.48163 -14.00145 -4.75724 0.163 20.26845 O ? A ? 108 O 1
   ATOM 4124 H D GLY A 105 ? -29.31538 -16.28872 -2.77543 0.163 28.70106 H ? A ? 108 H 1
   ATOM 4125 HA2 D GLY A 105 ? -30.22266 -16.36295 -5.27614 0.163 26.84267 H ? A ? 108 HA2 1
   ATOM 4126 HA3 D GLY A 105 ? -30.92519 -15.65708 -4.05031 0.163 26.84267 H ? A ? 108 HA3 1
   ATOM 4127 N A ASN A 106 ? -30.51194 -13.73116 -5.67133 0.000 21.49833 N ? A ? 109 N 1
   ATOM 4128 CA A ASN A 106 ? -30.16915 -12.46791 -6.30600 0.000 19.91673 C ? A ? 109 CA 1
   ATOM 4129 C A ASN A 106 ? -31.24907 -11.43167 -6.03920 0.000 20.67254 C ? A ? 109 C 1
   ATOM 4130 O A ASN A 106 ? -32.43611 -11.75550 -5.93487 0.000 20.97947 O ? A ? 109 O 1
   ATOM 4131 CB A ASN A 106 ? -29.98582 -12.62731 -7.82514 0.000 21.21666 C ? A ? 109 CB 1
   ATOM 4132 CG A ASN A 106 ? -31.26036 -13.07656 -8.52463 0.000 25.84491 C ? A ? 109 CG 1
   ATOM 4133 OD1 A ASN A 106 ? -32.18984 -12.29067 -8.71582 0.000 27.13857 O ? A ? 109 OD1 1
   ATOM 4134 ND2 A ASN A 106 ? -31.30661 -14.34586 -8.91163 0.000 27.50626 N ? A ? 109 ND2 1
   ATOM 4135 H A ASN A 106 ? -31.33897 -13.95216 -5.75367 0.000 25.80302 H ? A ? 109 H 1
   ATOM 4136 HA A ASN A 106 ? -29.34070 -12.14389 -5.91923 0.000 23.90510 H ? A ? 109 HA 1
   ATOM 4137 HB2 A ASN A 106 ? -29.72018 -11.77443 -8.20320 0.000 25.46502 H ? A ? 109 HB2 1
   ATOM 4138 HB3 A ASN A 106 ? -29.30028 -13.29266 -7.99322 0.000 25.46502 H ? A ? 109 HB3 1
   ATOM 4139 HD21 A ASN A 106 ? -32.00541 -14.64834 -9.31135 0.000 33.01255 H ? A ? 109 HD21 1
   ATOM 4140 HD22 A ASN A 106 ? -30.63776 -14.86549 -8.76256 0.000 33.01255 H ? A ? 109 HD22 1
   ATOM 4141 N B ASN A 106 ? -30.51191 -13.76481 -5.59520 0.266 21.48383 N ? A ? 109 N 1
   ATOM 4142 CA B ASN A 106 ? -30.20940 -12.50266 -6.25068 0.266 19.71491 C ? A ? 109 CA 1
   ATOM 4143 C B ASN A 106 ? -31.28818 -11.46365 -5.96891 0.266 20.69137 C ? A ? 109 C 1
   ATOM 4144 O B ASN A 106 ? -32.46058 -11.78969 -5.76259 0.266 20.85704 O ? A ? 109 O 1
   ATOM 4145 CB B ASN A 106 ? -30.04583 -12.70291 -7.75593 0.266 20.98766 C ? A ? 109 CB 1
   ATOM 4146 CG B ASN A 106 ? -31.30195 -13.20545 -8.41343 0.266 26.20692 C ? A ? 109 CG 1
   ATOM 4147 OD1 B ASN A 106 ? -32.11137 -12.41632 -8.89584 0.266 27.84500 O ? A ? 109 OD1 1
   ATOM 4148 ND2 B ASN A 106 ? -31.47495 -14.53292 -8.44904 0.266 30.10968 N ? A ? 109 ND2 1
   ATOM 4149 H B ASN A 106 ? -31.32472 -14.02614 -5.69834 0.266 25.78563 H ? A ? 109 H 1
   ATOM 4150 HA B ASN A 106 ? -29.38360 -12.14495 -5.88876 0.266 23.66292 H ? A ? 109 HA 1
   ATOM 4151 HB2 B ASN A 106 ? -29.81159 -11.85487 -8.16442 0.266 25.19022 H ? A ? 109 HB2 1
   ATOM 4152 HB3 B ASN A 106 ? -29.34328 -13.35271 -7.91427 0.266 25.19022 H ? A ? 109 HB3 1
   ATOM 4153 HD21 B ASN A 106 ? -32.17863 -14.86518 -8.81516 0.266 36.13665 H ? A ? 109 HD21 1
   ATOM 4154 HD22 B ASN A 106 ? -30.88238 -15.05314 -8.10579 0.266 36.13665 H ? A ? 109 HD22 1
   ATOM 4155 N C ASN A 106 ? -30.64463 -13.76309 -5.59129 0.571 21.42503 N ? A ? 109 N 1
   ATOM 4156 CA C ASN A 106 ? -30.33605 -12.53835 -6.31966 0.571 19.20619 C ? A ? 109 CA 1
   ATOM 4157 C C ASN A 106 ? -31.36846 -11.45813 -6.00602 0.571 20.67655 C ? A ? 109 C 1
   ATOM 4158 O C ASN A 106 ? -32.54540 -11.74862 -5.77394 0.571 20.73377 O ? A ? 109 O 1
   ATOM 4159 CB C ASN A 106 ? -30.22789 -12.76579 -7.82846 0.571 20.21626 C ? A ? 109 CB 1
   ATOM 4160 CG C ASN A 106 ? -31.43791 -13.44067 -8.41500 0.571 27.96250 C ? A ? 109 CG 1
   ATOM 4161 OD1 C ASN A 106 ? -31.50679 -14.69315 -8.50294 0.571 31.52171 O ? A ? 109 OD1 1
   ATOM 4162 ND2 C ASN A 106 ? -32.39893 -12.62780 -8.86280 0.571 29.31051 N ? A ? 109 ND2 1
   ATOM 4163 H C ASN A 106 ? -31.47446 -13.98887 -5.59403 0.571 25.71507 H ? A ? 109 H 1
   ATOM 4164 HA C ASN A 106 ? -29.47538 -12.20977 -6.01606 0.571 23.05246 H ? A ? 109 HA 1
   ATOM 4165 HB2 C ASN A 106 ? -30.12239 -11.90799 -8.26885 0.571 24.26454 H ? A ? 109 HB2 1
   ATOM 4166 HB3 C ASN A 106 ? -29.45751 -13.32746 -8.00722 0.571 24.26454 H ? A ? 109 HB3 1
   ATOM 4167 HD21 C ASN A 106 ? -33.11417 -12.95716 -9.20857 0.571 35.17764 H ? A ? 109 HD21 1
   ATOM 4168 HD22 C ASN A 106 ? -32.30232 -11.77518 -8.80529 0.571 35.17764 H ? A ? 109 HD22 1
   ATOM 4169 N D ASN A 106 ? -30.49028 -13.76792 -5.74621 0.163 21.51557 N ? A ? 109 N 1
   ATOM 4170 CA D ASN A 106 ? -30.17146 -12.49377 -6.36723 0.163 19.75730 C ? A ? 109 CA 1
   ATOM 4171 C D ASN A 106 ? -31.24535 -11.45933 -6.05634 0.163 20.68938 C ? A ? 109 C 1
   ATOM 4172 O D ASN A 106 ? -32.41808 -11.78854 -5.85429 0.163 20.89715 O ? A ? 109 O 1
   ATOM 4173 CB D ASN A 106 ? -30.00110 -12.64378 -7.88933 0.163 21.11528 C ? A ? 109 CB 1
   ATOM 4174 CG D ASN A 106 ? -31.27696 -13.07087 -8.58381 0.163 25.92638 C ? A ? 109 CG 1
   ATOM 4175 OD1 D ASN A 106 ? -32.21644 -12.28637 -8.70782 0.163 27.34289 O ? A ? 109 OD1 1
   ATOM 4176 ND2 D ASN A 106 ? -31.31218 -14.31742 -9.05857 0.163 27.67968 N ? A ? 109 ND2 1
   ATOM 4177 H D ASN A 106 ? -31.29242 -14.03826 -5.89816 0.163 25.82371 H ? A ? 109 H 1
   ATOM 4178 HA D ASN A 106 ? -29.34001 -12.15885 -5.99652 0.163 23.71379 H ? A ? 109 HA 1
   ATOM 4179 HB2 D ASN A 106 ? -29.72803 -11.79094 -8.26216 0.163 25.34337 H ? A ? 109 HB2 1
   ATOM 4180 HB3 D ASN A 106 ? -29.32410 -13.31542 -8.06670 0.163 25.34337 H ? A ? 109 HB3 1
   ATOM 4181 HD21 D ASN A 106 ? -32.01600 -14.60465 -9.46073 0.163 33.22064 H ? A ? 109 HD21 1
   ATOM 4182 HD22 D ASN A 106 ? -30.63106 -14.83358 -8.96240 0.163 33.22064 H ? A ? 109 HD22 1
   ATOM 4183 N A TYR A 107 ? -30.81671 -10.17890 -5.92759 0.000 17.87469 N ? A ? 110 N 1
   ATOM 4184 CA A TYR A 107 ? -31.72530 -9.04411 -5.91634 0.000 17.93132 C ? A ? 110 CA 1
   ATOM 4185 C A TYR A 107 ? -31.92193 -8.53673 -7.34226 0.000 18.10138 C ? A ? 110 C 1
   ATOM 4186 O A TYR A 107 ? -31.00978 -8.58540 -8.17093 0.000 19.13420 O ? A ? 110 O 1
   ATOM 4187 CB A TYR A 107 ? -31.18839 -7.89648 -5.05423 0.000 19.49203 C ? A ? 110 CB 1
   ATOM 4188 CG A TYR A 107 ? -31.09154 -8.15668 -3.56658 0.000 19.08488 C ? A ? 110 CG 1
   ATOM 4189 CD1 A TYR A 107 ? -31.83955 -9.15065 -2.95101 0.000 19.54463 C ? A ? 110 CD1 1
   ATOM 4190 CD2 A TYR A 107 ? -30.24770 -7.38821 -2.77403 0.000 19.04868 C ? A ? 110 CD2 1
   ATOM 4191 CE1 A TYR A 107 ? -31.74118 -9.37616 -1.58753 0.000 20.37617 C ? A ? 110 CE1 1
   ATOM 4192 CE2 A TYR A 107 ? -30.14313 -7.60435 -1.41522 0.000 18.22564 C ? A ? 110 CE2 1
   ATOM 4193 CZ A TYR A 107 ? -30.89166 -8.59777 -0.82469 0.000 19.09595 C ? A ? 110 CZ 1
   ATOM 4194 OH A TYR A 107 ? -30.78760 -8.81394 0.53173 0.000 20.14502 O ? A ? 110 OH 1
   ATOM 4195 H A TYR A 107 ? -29.98817 -9.95979 -5.85603 0.000 21.45466 H ? A ? 110 H 1
   ATOM 4196 HA A TYR A 107 ? -32.57524 -9.32436 -5.54222 0.000 21.52261 H ? A ? 110 HA 1
   ATOM 4197 HB2 A TYR A 107 ? -30.29489 -7.68008 -5.36361 0.000 23.39546 H ? A ? 110 HB2 1
   ATOM 4198 HB3 A TYR A 107 ? -31.77423 -7.13232 -5.17149 0.000 23.39546 H ? A ? 110 HB3 1
   ATOM 4199 HD1 A TYR A 107 ? -32.41534 -9.67306 -3.46135 0.000 23.45859 H ? A ? 110 HD1 1
   ATOM 4200 HD2 A TYR A 107 ? -29.74264 -6.71384 -3.16777 0.000 22.86344 H ? A ? 110 HD2 1
   ATOM 4201 HE1 A TYR A 107 ? -32.24450 -10.04820 -1.18762 0.000 24.45643 H ? A ? 110 HE1 1
   ATOM 4202 HE2 A TYR A 107 ? -29.57042 -7.08209 -0.90127 0.000 21.87580 H ? A ? 110 HE2 1
   ATOM 4203 HH A TYR A 107 ? -30.39353 -8.16783 0.89623 0.000 24.17905 H ? A ? 110 HH 1
   ATOM 4204 N B TYR A 107 ? -30.85979 -10.20707 -5.92617 0.266 17.72116 N ? A ? 110 N 1
   ATOM 4205 CA B TYR A 107 ? -31.76105 -9.06197 -5.88027 0.266 17.75603 C ? A ? 110 CA 1
   ATOM 4206 C B TYR A 107 ? -31.91592 -8.49105 -7.28261 0.266 18.01091 C ? A ? 110 C 1
   ATOM 4207 O B TYR A 107 ? -30.94872 -8.44228 -8.04003 0.266 18.95247 O ? A ? 110 O 1
   ATOM 4208 CB B TYR A 107 ? -31.23739 -7.93282 -4.98530 0.266 19.50609 C ? A ? 110 CB 1
   ATOM 4209 CG B TYR A 107 ? -31.12863 -8.18225 -3.51029 0.266 19.04275 C ? A ? 110 CG 1
   ATOM 4210 CD1 B TYR A 107 ? -31.84015 -9.19775 -2.87714 0.266 19.46945 C ? A ? 110 CD1 1
   ATOM 4211 CD2 B TYR A 107 ? -30.31413 -7.37227 -2.72738 0.266 19.06045 C ? A ? 110 CD2 1
   ATOM 4212 CE1 B TYR A 107 ? -31.73843 -9.39724 -1.51131 0.266 20.44017 C ? A ? 110 CE1 1
   ATOM 4213 CE2 B TYR A 107 ? -30.19776 -7.57960 -1.38332 0.266 18.06675 C ? A ? 110 CE2 1
   ATOM 4214 CZ B TYR A 107 ? -30.91181 -8.59421 -0.77497 0.266 18.92364 C ? A ? 110 CZ 1
   ATOM 4215 OH B TYR A 107 ? -30.79061 -8.78438 0.57421 0.266 20.13583 O ? A ? 110 OH 1
   ATOM 4216 H B TYR A 107 ? -30.02861 -9.98633 -5.92274 0.266 21.27042 H ? A ? 110 H 1
   ATOM 4217 HA B TYR A 107 ? -32.61154 -9.36640 -5.52686 0.266 21.31227 H ? A ? 110 HA 1
   ATOM 4218 HB2 B TYR A 107 ? -30.34633 -7.70393 -5.29272 0.266 23.41234 H ? A ? 110 HB2 1
   ATOM 4219 HB3 B TYR A 107 ? -31.83097 -7.17330 -5.09351 0.266 23.41234 H ? A ? 110 HB3 1
   ATOM 4220 HD1 B TYR A 107 ? -32.39288 -9.75117 -3.38025 0.266 23.36837 H ? A ? 110 HD1 1
   ATOM 4221 HD2 B TYR A 107 ? -29.84087 -6.67789 -3.12583 0.266 22.87757 H ? A ? 110 HD2 1
   ATOM 4222 HE1 B TYR A 107 ? -32.22788 -10.07138 -1.09794 0.266 24.53324 H ? A ? 110 HE1 1
   ATOM 4223 HE2 B TYR A 107 ? -29.63734 -7.03745 -0.87646 0.266 21.68513 H ? A ? 110 HE2 1
   ATOM 4224 HH B TYR A 107 ? -30.42011 -8.11771 0.92618 0.266 24.16802 H ? A ? 110 HH 1
   ATOM 4225 N C TYR A 107 ? -30.90518 -10.21599 -5.95581 0.571 17.51436 N ? A ? 110 N 1
   ATOM 4226 CA C TYR A 107 ? -31.77695 -9.04687 -5.85529 0.571 17.52529 C ? A ? 110 CA 1
   ATOM 4227 C C TYR A 107 ? -31.91189 -8.40026 -7.22425 0.571 17.79285 C ? A ? 110 C 1
   ATOM 4228 O C TYR A 107 ? -30.91505 -8.18386 -7.89494 0.571 18.25385 O ? A ? 110 O 1
   ATOM 4229 CB C TYR A 107 ? -31.23036 -7.94886 -4.92565 0.571 19.48367 C ? A ? 110 CB 1
   ATOM 4230 CG C TYR A 107 ? -31.12796 -8.15492 -3.45211 0.571 19.06273 C ? A ? 110 CG 1
   ATOM 4231 CD1 C TYR A 107 ? -31.83868 -9.14544 -2.76525 0.571 19.28437 C ? A ? 110 CD1 1
   ATOM 4232 CD2 C TYR A 107 ? -30.32583 -7.30566 -2.70022 0.571 19.03515 C ? A ? 110 CD2 1
   ATOM 4233 CE1 C TYR A 107 ? -31.73819 -9.28032 -1.37078 0.571 20.26273 C ? A ? 110 CE1 1
   ATOM 4234 CE2 C TYR A 107 ? -30.20680 -7.46610 -1.36323 0.571 17.84616 C ? A ? 110 CE2 1
   ATOM 4235 CZ C TYR A 107 ? -30.90649 -8.46611 -0.69307 0.571 18.67298 C ? A ? 110 CZ 1
   ATOM 4236 OH C TYR A 107 ? -30.77444 -8.57626 0.66900 0.571 20.18610 O ? A ? 110 OH 1
   ATOM 4237 H C TYR A 107 ? -30.06881 -10.01710 -5.97881 0.571 21.02226 H ? A ? 110 H 1
   ATOM 4238 HA C TYR A 107 ? -32.62497 -9.36780 -5.51066 0.571 21.03538 H ? A ? 110 HA 1
   ATOM 4239 HB2 C TYR A 107 ? -30.32986 -7.74881 -5.22563 0.571 23.38544 H ? A ? 110 HB2 1
   ATOM 4240 HB3 C TYR A 107 ? -31.79934 -7.17205 -5.04286 0.571 23.38544 H ? A ? 110 HB3 1
   ATOM 4241 HD1 C TYR A 107 ? -32.38809 -9.72556 -3.24117 0.571 23.14628 H ? A ? 110 HD1 1
   ATOM 4242 HD2 C TYR A 107 ? -29.86444 -6.61736 -3.12244 0.571 22.84721 H ? A ? 110 HD2 1
   ATOM 4243 HE1 C TYR A 107 ? -32.23884 -9.92273 -0.92181 0.571 24.32031 H ? A ? 110 HE1 1
   ATOM 4244 HE2 C TYR A 107 ? -29.64799 -6.89881 -0.88281 0.571 21.42042 H ? A ? 110 HE2 1
   ATOM 4245 HH C TYR A 107 ? -31.25830 -9.20050 0.95501 0.571 24.22835 H ? A ? 110 HH 1
   ATOM 4246 N D TYR A 107 ? -30.81585 -10.20432 -5.98719 0.163 17.77270 N ? A ? 110 N 1
   ATOM 4247 CA D TYR A 107 ? -31.71901 -9.06251 -5.92302 0.163 17.80476 C ? A ? 110 CA 1
   ATOM 4248 C D TYR A 107 ? -31.91035 -8.49606 -7.32232 0.163 18.04670 C ? A ? 110 C 1
   ATOM 4249 O D TYR A 107 ? -30.96651 -8.45520 -8.11124 0.163 19.02390 O ? A ? 110 O 1
   ATOM 4250 CB D TYR A 107 ? -31.17872 -7.93473 -5.03933 0.163 19.51605 C ? A ? 110 CB 1
   ATOM 4251 CG D TYR A 107 ? -31.03851 -8.21308 -3.57275 0.163 19.02469 C ? A ? 110 CG 1
   ATOM 4252 CD1 D TYR A 107 ? -31.79654 -9.18949 -2.93689 0.163 19.49542 C ? A ? 110 CD1 1
   ATOM 4253 CD2 D TYR A 107 ? -30.14574 -7.47645 -2.80557 0.163 19.11152 C ? A ? 110 CD2 1
   ATOM 4254 CE1 D TYR A 107 ? -31.66656 -9.42182 -1.58423 0.163 20.43979 C ? A ? 110 CE1 1
   ATOM 4255 CE2 D TYR A 107 ? -30.00053 -7.71385 -1.46788 0.163 18.11773 C ? A ? 110 CE2 1
   ATOM 4256 CZ D TYR A 107 ? -30.76345 -8.68617 -0.85640 0.163 18.97882 C ? A ? 110 CZ 1
   ATOM 4257 OH D TYR A 107 ? -30.61460 -8.91564 0.48484 0.163 20.12277 O ? A ? 110 OH 1
   ATOM 4258 H D TYR A 107 ? -29.98471 -9.98368 -5.97577 0.163 21.33227 H ? A ? 110 H 1
   ATOM 4259 HA D TYR A 107 ? -32.56157 -9.36697 -5.55114 0.163 21.37074 H ? A ? 110 HA 1
   ATOM 4260 HB2 D TYR A 107 ? -30.29627 -7.69819 -5.36526 0.163 23.42429 H ? A ? 110 HB2 1
   ATOM 4261 HB3 D TYR A 107 ? -31.77806 -7.17683 -5.12465 0.163 23.42429 H ? A ? 110 HB3 1
   ATOM 4262 HD1 D TYR A 107 ? -32.40098 -9.69404 -3.43185 0.163 23.39953 H ? A ? 110 HD1 1
   ATOM 4263 HD2 D TYR A 107 ? -29.63792 -6.81005 -3.20921 0.163 22.93885 H ? A ? 110 HD2 1
   ATOM 4264 HE1 D TYR A 107 ? -32.18605 -10.07126 -1.16800 0.163 24.53277 H ? A ? 110 HE1 1
   ATOM 4265 HE2 D TYR A 107 ? -29.38843 -7.22070 -0.97084 0.163 21.74630 H ? A ? 110 HE2 1
   ATOM 4266 HH D TYR A 107 ? -29.96014 -8.47958 0.78002 0.163 24.15236 H ? A ? 110 HH 1
   ATOM 4267 N . LYS A 108 ? -33.12392 -8.04460 -7.62128 1.000 14.43655 N ? A ? 111 N 1
   ATOM 4268 CA . LYS A 108 ? -33.37607 -7.21992 -8.78615 1.000 15.43321 C ? A ? 111 CA 1
   ATOM 4269 C . LYS A 108 ? -33.98485 -5.91275 -8.32910 1.000 18.24011 C ? A ? 111 C 1
   ATOM 4270 O . LYS A 108 ? -34.97445 -5.92837 -7.62263 1.000 19.07655 O ? A ? 111 O 1
   ATOM 4271 HA . LYS A 108 ? -32.53601 -7.04832 -9.23975 1.000 18.52489 H ? A ? 111 HA 1
   ATOM 4272 CB A LYS A 108 ? -34.31926 -7.90353 -9.78514 0.354 23.62633 C ? A ? 111 CB 1
   ATOM 4273 CG A LYS A 108 ? -33.72888 -9.15163 -10.34584 0.354 28.46488 C ? A ? 111 CG 1
   ATOM 4274 CD A LYS A 108 ? -34.61185 -9.77085 -11.42442 0.354 42.83878 C ? A ? 111 CD 1
   ATOM 4275 CE A LYS A 108 ? -34.06482 -11.12662 -11.81872 0.354 53.15492 C ? A ? 111 CE 1
   ATOM 4276 NZ A LYS A 108 ? -32.58566 -11.05638 -12.00399 0.354 39.34762 N ? A ? 111 NZ 1
   ATOM 4277 H A LYS A 108 ? -33.82167 -8.18022 -7.13718 0.000 17.32889 H ? A ? 111 H 1
   ATOM 4278 HB2 A LYS A 108 ? -35.14681 -8.13471 -9.33500 0.354 28.35663 H ? A ? 111 HB2 1
   ATOM 4279 HB3 A LYS A 108 ? -34.49961 -7.29632 -10.51976 0.354 28.35663 H ? A ? 111 HB3 1
   ATOM 4280 HG2 A LYS A 108 ? -32.86715 -8.94706 -10.74141 0.354 34.16289 H ? A ? 111 HG2 1
   ATOM 4281 HG3 A LYS A 108 ? -33.62117 -9.80136 -9.63369 0.354 34.16289 H ? A ? 111 HG3 1
   ATOM 4282 HD2 A LYS A 108 ? -35.51321 -9.88485 -11.08465 0.354 51.41157 H ? A ? 111 HD2 1
   ATOM 4283 HD3 A LYS A 108 ? -34.62244 -9.19882 -12.20772 0.354 51.41157 H ? A ? 111 HD3 1
   ATOM 4284 HE2 A LYS A 108 ? -34.25927 -11.77149 -11.12071 0.354 63.79093 H ? A ? 111 HE2 1
   ATOM 4285 HE3 A LYS A 108 ? -34.46848 -11.40998 -12.65399 0.354 63.79093 H ? A ? 111 HE3 1
   ATOM 4286 HZ1 A LYS A 108 ? -32.27246 -11.85029 -12.25639 0.354 47.22217 H ? A ? 111 HZ1 1
   ATOM 4287 HZ2 A LYS A 108 ? -32.38535 -10.45495 -12.62870 0.354 47.22217 H ? A ? 111 HZ2 1
   ATOM 4288 HZ3 A LYS A 108 ? -32.19407 -10.82091 -11.24024 0.354 47.22217 H ? A ? 111 HZ3 1
   ATOM 4289 CB B LYS A 108 ? -34.33487 -7.90631 -9.77682 0.646 23.63763 C ? A ? 111 CB 1
   ATOM 4290 CG B LYS A 108 ? -33.70288 -9.08930 -10.44089 0.646 28.30403 C ? A ? 111 CG 1
   ATOM 4291 CD B LYS A 108 ? -34.69493 -9.85382 -11.35568 0.646 42.93712 C ? A ? 111 CD 1
   ATOM 4292 CE B LYS A 108 ? -34.00549 -10.99937 -12.08326 0.646 55.25209 C ? A ? 111 CE 1
   ATOM 4293 NZ B LYS A 108 ? -33.68531 -12.17086 -11.20263 0.646 49.48385 N ? A ? 111 NZ 1
   ATOM 4294 H B LYS A 108 ? -33.83595 -8.21622 -7.17055 0.266 17.32889 H ? A ? 111 H 1
   ATOM 4295 HB2 B LYS A 108 ? -35.12206 -8.21109 -9.29896 0.646 28.37019 H ? A ? 111 HB2 1
   ATOM 4296 HB3 B LYS A 108 ? -34.58947 -7.27197 -10.46508 0.646 28.37019 H ? A ? 111 HB3 1
   ATOM 4297 HG2 B LYS A 108 ? -32.96047 -8.78789 -10.98759 0.646 33.96987 H ? A ? 111 HG2 1
   ATOM 4298 HG3 B LYS A 108 ? -33.38591 -9.70390 -9.76067 0.646 33.96987 H ? A ? 111 HG3 1
   ATOM 4299 HD2 B LYS A 108 ? -35.41221 -10.22188 -10.81629 0.646 51.52957 H ? A ? 111 HD2 1
   ATOM 4300 HD3 B LYS A 108 ? -35.05698 -9.24475 -12.01814 0.646 51.52957 H ? A ? 111 HD3 1
   ATOM 4301 HE2 B LYS A 108 ? -34.58735 -11.31378 -12.79283 0.646 66.30754 H ? A ? 111 HE2 1
   ATOM 4302 HE3 B LYS A 108 ? -33.17154 -10.67470 -12.45745 0.646 66.30754 H ? A ? 111 HE3 1
   ATOM 4303 HZ1 B LYS A 108 ? -32.88878 -12.05702 -10.82226 0.646 59.38565 H ? A ? 111 HZ1 1
   ATOM 4304 HZ2 B LYS A 108 ? -34.30124 -12.24971 -10.56504 0.646 59.38565 H ? A ? 111 HZ2 1
   ATOM 4305 HZ3 B LYS A 108 ? -33.67100 -12.91899 -11.68451 0.646 59.38565 H ? A ? 111 HZ3 1
   ATOM 4306 H C LYS A 108 ? -33.84500 -8.27852 -7.21518 0.571 17.32889 H ? A ? 111 H 1
   ATOM 4307 H D LYS A 108 ? -33.82747 -8.20730 -7.15422 0.163 17.32889 H ? A ? 111 H 1
   ATOM 4308 N A THR A 109 ? -33.38461 -4.77556 -8.69989 0.516 14.40555 N ? A ? 112 N 1
   ATOM 4309 CA A THR A 109 ? -33.83276 -3.52004 -8.15365 0.516 15.93560 C ? A ? 112 CA 1
   ATOM 4310 C A THR A 109 ? -34.07264 -2.49802 -9.24985 0.516 18.59760 C ? A ? 112 C 1
   ATOM 4311 O A THR A 109 ? -33.37914 -2.44789 -10.27541 0.516 20.17583 O ? A ? 112 O 1
   ATOM 4312 CB A THR A 109 ? -32.85069 -2.93031 -7.12461 0.516 16.78491 C ? A ? 112 CB 1
   ATOM 4313 OG1 A THR A 109 ? -31.73775 -2.32833 -7.77832 0.516 16.96503 O ? A ? 112 OG1 1
   ATOM 4314 CG2 A THR A 109 ? -32.35049 -3.95305 -6.24377 0.516 18.08472 C ? A ? 112 CG2 1
   ATOM 4315 H A THR A 109 ? -32.73054 -4.72165 -9.25567 0.516 17.29169 H ? A ? 112 H 1
   ATOM 4316 HA A THR A 109 ? -34.67786 -3.68733 -7.70786 0.516 19.12775 H ? A ? 112 HA 1
   ATOM 4317 HB A THR A 109 ? -33.32605 -2.26319 -6.60512 0.516 20.14692 H ? A ? 112 HB 1
   ATOM 4318 HG1 A THR A 109 ? -31.44832 -2.83755 -8.38042 0.516 20.36307 H ? A ? 112 HG1 1
   ATOM 4319 HG21 A THR A 109 ? -31.80248 -3.55429 -5.54981 0.516 21.70669 H ? A ? 112 HG21 1
   ATOM 4320 HG22 A THR A 109 ? -33.08988 -4.42442 -5.82903 0.516 21.70669 H ? A ? 112 HG22 1
   ATOM 4321 HG23 A THR A 109 ? -31.81326 -4.58758 -6.74342 0.516 21.70669 H ? A ? 112 HG23 1
   ATOM 4322 N B THR A 109 ? -33.38972 -4.78598 -8.73240 0.484 14.44845 N ? A ? 112 N 1
   ATOM 4323 CA B THR A 109 ? -33.81170 -3.50043 -8.25030 0.484 15.97644 C ? A ? 112 CA 1
   ATOM 4324 C B THR A 109 ? -33.99975 -2.53571 -9.41065 0.484 18.69499 C ? A ? 112 C 1
   ATOM 4325 O B THR A 109 ? -33.31095 -2.59663 -10.43419 0.484 20.36051 O ? A ? 112 O 1
   ATOM 4326 CB B THR A 109 ? -32.80930 -2.92295 -7.24120 0.484 16.87638 C ? A ? 112 CB 1
   ATOM 4327 OG1 B THR A 109 ? -31.54097 -2.72991 -7.84939 0.484 16.05150 O ? A ? 112 OG1 1
   ATOM 4328 CG2 B THR A 109 ? -32.58748 -3.84261 -6.13617 0.484 17.97318 C ? A ? 112 CG2 1
   ATOM 4329 H B THR A 109 ? -32.73534 -4.75641 -9.28965 0.484 17.34317 H ? A ? 112 H 1
   ATOM 4330 HA B THR A 109 ? -34.66989 -3.59288 -7.80774 0.484 19.17676 H ? A ? 112 HA 1
   ATOM 4331 HB B THR A 109 ? -33.17547 -2.08441 -6.91923 0.484 20.25669 H ? A ? 112 HB 1
   ATOM 4332 HG1 B THR A 109 ? -31.59948 -2.15593 -8.45990 0.484 19.26683 H ? A ? 112 HG1 1
   ATOM 4333 HG21 B THR A 109 ? -32.02327 -3.42608 -5.46604 0.484 21.57285 H ? A ? 112 HG21 1
   ATOM 4334 HG22 B THR A 109 ? -33.43462 -4.08281 -5.72929 0.484 21.57285 H ? A ? 112 HG22 1
   ATOM 4335 HG23 B THR A 109 ? -32.15277 -4.64816 -6.45712 0.484 21.57285 H ? A ? 112 HG23 1
   ATOM 4336 N A ARG A 110 ? -35.07206 -1.67138 -9.01312 0.516 17.08110 N ? A ? 113 N 1
   ATOM 4337 CA A ARG A 110 ? -35.38814 -0.58442 -9.92195 0.516 19.80486 C ? A ? 113 CA 1
   ATOM 4338 C A ARG A 110 ? -35.68050 0.62927 -9.07181 0.516 18.56573 C ? A ? 113 C 1
   ATOM 4339 O A ARG A 110 ? -36.48278 0.56915 -8.15724 0.516 20.09038 O ? A ? 113 O 1
   ATOM 4340 CB A ARG A 110 ? -36.57604 -0.88488 -10.83929 0.516 23.20143 C ? A ? 113 CB 1
   ATOM 4341 CG A ARG A 110 ? -36.85736 0.22106 -11.82920 0.516 19.91948 C ? A ? 113 CG 1
   ATOM 4342 CD A ARG A 110 ? -37.86689 -0.23333 -12.87192 0.516 30.39535 C ? A ? 113 CD 1
   ATOM 4343 NE A ARG A 110 ? -37.78261 0.60025 -14.05908 0.516 41.69696 N ? A ? 113 NE 1
   ATOM 4344 CZ A ARG A 110 ? -38.40500 1.76123 -14.18927 0.516 34.83728 C ? A ? 113 CZ 1
   ATOM 4345 NH1 A ARG A 110 ? -39.16340 2.24675 -13.22155 0.516 36.96506 N ? A ? 113 NH1 1
   ATOM 4346 NH2 A ARG A 110 ? -38.26045 2.45147 -15.31767 0.516 39.58022 N ? A ? 113 NH2 1
   ATOM 4347 H A ARG A 110 ? -35.58793 -1.71826 -8.32662 0.516 20.50235 H ? A ? 113 H 1
   ATOM 4348 HA A ARG A 110 ? -34.63089 -0.41935 -10.50524 0.516 23.77087 H ? A ? 113 HA 1
   ATOM 4349 HB2 A ARG A 110 ? -36.38892 -1.69392 -11.34063 0.516 27.84674 H ? A ? 113 HB2 1
   ATOM 4350 HB3 A ARG A 110 ? -37.36970 -1.00776 -10.29532 0.516 27.84674 H ? A ? 113 HB3 1
   ATOM 4351 HG2 A ARG A 110 ? -37.22148 0.98930 -11.36217 0.516 23.90841 H ? A ? 113 HG2 1
   ATOM 4352 HG3 A ARG A 110 ? -36.03585 0.46711 -12.28251 0.516 23.90841 H ? A ? 113 HG3 1
   ATOM 4353 HD2 A ARG A 110 ? -37.68188 -1.15132 -13.12485 0.516 36.47945 H ? A ? 113 HD2 1
   ATOM 4354 HD3 A ARG A 110 ? -38.76339 -0.16368 -12.50815 0.516 36.47945 H ? A ? 113 HD3 1
   ATOM 4355 HE A ARG A 110 ? -37.30044 0.32330 -14.71513 0.516 50.04138 H ? A ? 113 HE 1
   ATOM 4356 HH11 A ARG A 110 ? -39.26021 1.80648 -12.48916 0.516 44.36310 H ? A ? 113 HH11 1
   ATOM 4357 HH12 A ARG A 110 ? -39.55998 3.00289 -13.32435 0.516 44.36310 H ? A ? 113 HH12 1
   ATOM 4358 HH21 A ARG A 110 ? -37.76757 2.14207 -15.95087 0.516 47.50130 H ? A ? 113 HH21 1
   ATOM 4359 HH22 A ARG A 110 ? -38.65991 3.20699 -15.41377 0.516 47.50130 H ? A ? 113 HH22 1
   ATOM 4360 N B ARG A 110 ? -34.97386 -1.65587 -9.24776 0.484 17.34442 N ? A ? 113 N 1
   ATOM 4361 CA B ARG A 110 ? -35.21974 -0.56855 -10.17953 0.484 19.97150 C ? A ? 113 CA 1
   ATOM 4362 C B ARG A 110 ? -35.58061 0.60881 -9.30269 0.484 19.53352 C ? A ? 113 C 1
   ATOM 4363 O B ARG A 110 ? -36.47938 0.50497 -8.48251 0.484 17.68112 O ? A ? 113 O 1
   ATOM 4364 CB B ARG A 110 ? -36.33541 -0.89272 -11.18629 0.484 22.43137 C ? A ? 113 CB 1
   ATOM 4365 CG B ARG A 110 ? -36.42182 0.07774 -12.32445 0.484 18.82285 C ? A ? 113 CG 1
   ATOM 4366 CD B ARG A 110 ? -37.24868 -0.45507 -13.49775 0.484 33.99317 C ? A ? 113 CD 1
   ATOM 4367 NE B ARG A 110 ? -37.51609 0.63446 -14.42753 0.484 41.34565 N ? A ? 113 NE 1
   ATOM 4368 CZ B ARG A 110 ? -38.37370 1.61474 -14.17841 0.484 34.86641 C ? A ? 113 CZ 1
   ATOM 4369 NH1 B ARG A 110 ? -39.09960 1.62268 -13.07690 0.484 34.70943 N ? A ? 113 NH1 1
   ATOM 4370 NH2 B ARG A 110 ? -38.50326 2.60718 -15.05655 0.484 39.83641 N ? A ? 113 NH2 1
   ATOM 4371 H B ARG A 110 ? -35.52254 -1.66758 -8.58562 0.484 20.81834 H ? A ? 113 H 1
   ATOM 4372 HA B ARG A 110 ? -34.44160 -0.37023 -10.72365 0.484 23.97083 H ? A ? 113 HA 1
   ATOM 4373 HB2 B ARG A 110 ? -36.17250 -1.77311 -11.55947 0.484 26.92268 H ? A ? 113 HB2 1
   ATOM 4374 HB3 B ARG A 110 ? -37.18711 -0.88150 -10.72221 0.484 26.92268 H ? A ? 113 HB3 1
   ATOM 4375 HG2 B ARG A 110 ? -36.83877 0.89577 -12.01159 0.484 22.59245 H ? A ? 113 HG2 1
   ATOM 4376 HG3 B ARG A 110 ? -35.52715 0.26462 -12.64932 0.484 22.59245 H ? A ? 113 HG3 1
   ATOM 4377 HD2 B ARG A 110 ? -36.75514 -1.15010 -13.96063 0.484 40.79684 H ? A ? 113 HD2 1
   ATOM 4378 HD3 B ARG A 110 ? -38.09258 -0.80699 -13.17390 0.484 40.79684 H ? A ? 113 HD3 1
   ATOM 4379 HE B ARG A 110 ? -37.09546 0.64220 -15.17760 0.484 49.61982 H ? A ? 113 HE 1
   ATOM 4380 HH11 B ARG A 110 ? -39.02108 0.98470 -12.50557 0.484 41.65635 H ? A ? 113 HH11 1
   ATOM 4381 HH12 B ARG A 110 ? -39.65135 2.26583 -12.93016 0.484 41.65635 H ? A ? 113 HH12 1
   ATOM 4382 HH21 B ARG A 110 ? -38.03329 2.60816 -15.77677 0.484 47.80872 H ? A ? 113 HH21 1
   ATOM 4383 HH22 B ARG A 110 ? -39.05692 3.24721 -14.90351 0.484 47.80872 H ? A ? 113 HH22 1
   ATOM 4384 N A ALA A 111 ? -35.03378 1.73662 -9.39384 0.516 17.23640 N ? A ? 114 N 1
   ATOM 4385 CA A ALA A 111 ? -35.20768 2.96622 -8.67256 0.516 16.60858 C ? A ? 114 CA 1
   ATOM 4386 C A ALA A 111 ? -35.25761 4.09679 -9.66609 0.516 18.22852 C ? A ? 114 C 1
   ATOM 4387 O A ALA A 111 ? -34.68506 4.00947 -10.75988 0.516 19.56172 O ? A ? 114 O 1
   ATOM 4388 CB A ALA A 111 ? -34.08724 3.19210 -7.65435 0.516 14.53111 C ? A ? 114 CB 1
   ATOM 4389 H A ALA A 111 ? -34.47525 1.79475 -10.04520 0.516 20.68872 H ? A ? 114 H 1
   ATOM 4390 HA A ALA A 111 ? -36.04436 2.95151 -8.18200 0.516 19.93533 H ? A ? 114 HA 1
   ATOM 4391 HB1 A ALA A 111 ? -34.29527 3.97783 -7.12497 0.516 17.44236 H ? A ? 114 HB1 1
   ATOM 4392 HB2 A ALA A 111 ? -34.02147 2.41372 -7.07929 0.516 17.44236 H ? A ? 114 HB2 1
   ATOM 4393 HB3 A ALA A 111 ? -33.25151 3.32454 -8.12861 0.516 17.44236 H ? A ? 114 HB3 1
   ATOM 4394 N B ALA A 111 ? -34.87662 1.71825 -9.47909 0.484 17.63507 N ? A ? 114 N 1
   ATOM 4395 CA B ALA A 111 ? -35.02267 2.88337 -8.64222 0.484 16.61504 C ? A ? 114 CA 1
   ATOM 4396 C B ALA A 111 ? -35.16994 4.12145 -9.49476 0.484 17.66960 C ? A ? 114 C 1
   ATOM 4397 O B ALA A 111 ? -34.52622 4.25530 -10.54189 0.484 20.54566 O ? A ? 114 O 1
   ATOM 4398 CB B ALA A 111 ? -33.81571 3.05069 -7.69512 0.484 14.59732 C ? A ? 114 CB 1
   ATOM 4399 H B ALA A 111 ? -34.28981 1.81682 -10.10000 0.484 21.16711 H ? A ? 114 H 1
   ATOM 4400 HA B ALA A 111 ? -35.82642 2.78786 -8.10765 0.484 19.94308 H ? A ? 114 HA 1
   ATOM 4401 HB1 B ALA A 111 ? -33.95184 3.83882 -7.14627 0.484 17.52181 H ? A ? 114 HB1 1
   ATOM 4402 HB2 B ALA A 111 ? -33.74451 2.26391 -7.13226 0.484 17.52181 H ? A ? 114 HB2 1
   ATOM 4403 HB3 B ALA A 111 ? -33.00984 3.15207 -8.22540 0.484 17.52181 H ? A ? 114 HB3 1
   ATOM 4404 N A GLU A 112 ? -36.03563 5.11147 -9.29844 0.516 16.90234 N ? A ? 115 N 1
   ATOM 4405 CA A GLU A 112 ? -36.06888 6.41735 -9.93841 0.516 17.14967 C ? A ? 115 CA 1
   ATOM 4406 C A GLU A 112 ? -35.53980 7.42694 -8.93153 0.516 18.64662 C ? A ? 115 C 1
   ATOM 4407 O A GLU A 112 ? -36.12206 7.59816 -7.83715 0.516 18.20834 O ? A ? 115 O 1
   ATOM 4408 CB A GLU A 112 ? -37.48251 6.81743 -10.38473 0.516 24.57184 C ? A ? 115 CB 1
   ATOM 4409 CG A GLU A 112 ? -38.07523 5.82079 -11.37036 0.516 27.89050 C ? A ? 115 CG 1
   ATOM 4410 CD A GLU A 112 ? -39.44470 6.21401 -11.95987 0.516 27.46959 C ? A ? 115 CD 1
   ATOM 4411 OE1 A GLU A 112 ? -39.93712 7.32976 -11.73317 0.516 27.47329 O ? A ? 115 OE1 1
   ATOM 4412 OE2 A GLU A 112 ? -40.00697 5.37195 -12.65343 0.516 35.45271 O ? A ? 115 OE2 1
   ATOM 4413 H A GLU A 112 ? -36.58602 5.06133 -8.63953 0.516 20.28784 H ? A ? 115 H 1
   ATOM 4414 HA A GLU A 112 ? -35.50960 6.39978 -10.73075 0.516 20.58463 H ? A ? 115 HA 1
   ATOM 4415 HB2 A GLU A 112 ? -38.06218 6.85694 -9.60799 0.516 29.49124 H ? A ? 115 HB2 1
   ATOM 4416 HB3 A GLU A 112 ? -37.44626 7.68545 -10.81614 0.516 29.49124 H ? A ? 115 HB3 1
   ATOM 4417 HG2 A GLU A 112 ? -37.45887 5.72027 -12.11258 0.516 33.47363 H ? A ? 115 HG2 1
   ATOM 4418 HG3 A GLU A 112 ? -38.18895 4.97127 -10.91618 0.516 33.47363 H ? A ? 115 HG3 1
   ATOM 4419 N B GLU A 112 ? -36.02258 5.01499 -9.03048 0.484 16.75714 N ? A ? 115 N 1
   ATOM 4420 CA B GLU A 112 ? -36.18615 6.35297 -9.57610 0.484 17.70909 C ? A ? 115 CA 1
   ATOM 4421 C B GLU A 112 ? -35.47912 7.33798 -8.66259 0.484 19.74379 C ? A ? 115 C 1
   ATOM 4422 O B GLU A 112 ? -35.71003 7.32888 -7.44149 0.484 16.72306 O ? A ? 115 O 1
   ATOM 4423 CB B GLU A 112 ? -37.66431 6.75055 -9.65101 0.484 19.24358 C ? A ? 115 CB 1
   ATOM 4424 CG B GLU A 112 ? -38.31483 6.40998 -10.93653 0.484 32.64364 C ? A ? 115 CG 1
   ATOM 4425 CD B GLU A 112 ? -39.74911 6.89205 -10.98192 0.484 35.00040 C ? A ? 115 CD 1
   ATOM 4426 OE1 B GLU A 112 ? -40.04059 8.02946 -10.53155 0.484 33.36187 O ? A ? 115 OE1 1
   ATOM 4427 OE2 B GLU A 112 ? -40.56636 6.11390 -11.46602 0.484 30.65448 O ? A ? 115 OE2 1
   ATOM 4428 H B GLU A 112 ? -36.54609 4.86441 -8.36500 0.484 20.11360 H ? A ? 115 H 1
   ATOM 4429 HA B GLU A 112 ? -35.80612 6.37873 -10.46819 0.484 21.25594 H ? A ? 115 HA 1
   ATOM 4430 HB2 B GLU A 112 ? -38.14601 6.29093 -8.94559 0.484 23.09733 H ? A ? 115 HB2 1
   ATOM 4431 HB3 B GLU A 112 ? -37.73461 7.71038 -9.52982 0.484 23.09733 H ? A ? 115 HB3 1
   ATOM 4432 HG2 B GLU A 112 ? -37.82889 6.83098 -11.66284 0.484 39.17740 H ? A ? 115 HG2 1
   ATOM 4433 HG3 B GLU A 112 ? -38.31350 5.44675 -11.05090 0.484 39.17740 H ? A ? 115 HG3 1
   ATOM 4434 N A VAL A 113 ? -34.40896 8.03660 -9.26321 0.516 15.51920 N ? A ? 116 N 1
   ATOM 4435 CA A VAL A 113 ? -33.84352 9.13647 -8.48611 0.516 16.67559 C ? A ? 116 CA 1
   ATOM 4436 C A VAL A 113 ? -34.18958 10.43704 -9.17753 0.516 19.88391 C ? A ? 116 C 1
   ATOM 4437 O A VAL A 113 ? -33.88400 10.58730 -10.36106 0.516 18.11401 O ? A ? 116 O 1
   ATOM 4438 CB A VAL A 113 ? -32.32334 8.97984 -8.37371 0.516 19.07640 C ? A ? 116 CB 1
   ATOM 4439 CG1 A VAL A 113 ? -31.77612 9.97621 -7.39064 0.516 18.50574 C ? A ? 116 CG1 1
   ATOM 4440 CG2 A VAL A 113 ? -32.00090 7.54931 -7.95883 0.516 19.12486 C ? A ? 116 CG2 1
   ATOM 4441 H A VAL A 113 ? -33.93782 7.82684 -9.95143 0.516 18.62807 H ? A ? 116 H 1
   ATOM 4442 HA A VAL A 113 ? -34.23234 9.14563 -7.59749 0.516 20.01574 H ? A ? 116 HA 1
   ATOM 4443 HB A VAL A 113 ? -31.89903 9.15311 -9.22860 0.516 22.89671 H ? A ? 116 HB 1
   ATOM 4444 HG11 A VAL A 113 ? -30.82789 9.81189 -7.26914 0.516 22.21192 H ? A ? 116 HG11 1
   ATOM 4445 HG12 A VAL A 113 ? -31.91490 10.87127 -7.73777 0.516 22.21192 H ? A ? 116 HG12 1
   ATOM 4446 HG13 A VAL A 113 ? -32.24059 9.87358 -6.54528 0.516 22.21192 H ? A ? 116 HG13 1
   ATOM 4447 HG21 A VAL A 113 ? -31.06193 7.49321 -7.72200 0.516 22.95486 H ? A ? 116 HG21 1
   ATOM 4448 HG22 A VAL A 113 ? -32.54946 7.31068 -7.19527 0.516 22.95486 H ? A ? 116 HG22 1
   ATOM 4449 HG23 A VAL A 113 ? -32.19085 6.95473 -8.70132 0.516 22.95486 H ? A ? 116 HG23 1
   ATOM 4450 N B VAL A 113 ? -34.68944 8.23420 -9.24459 0.484 16.19466 N ? A ? 116 N 1
   ATOM 4451 CA B VAL A 113 ? -33.87331 9.19102 -8.49552 0.484 16.65428 C ? A ? 116 CA 1
   ATOM 4452 C B VAL A 113 ? -34.11271 10.56405 -9.09814 0.484 19.56584 C ? A ? 116 C 1
   ATOM 4453 O B VAL A 113 ? -33.55418 10.89459 -10.14492 0.484 19.88880 O ? A ? 116 O 1
   ATOM 4454 CB B VAL A 113 ? -32.38953 8.82209 -8.53514 0.484 18.57367 C ? A ? 116 CB 1
   ATOM 4455 CG1 B VAL A 113 ? -31.58223 9.79624 -7.70034 0.484 19.28901 C ? A ? 116 CG1 1
   ATOM 4456 CG2 B VAL A 113 ? -32.20450 7.37254 -8.01145 0.484 18.28843 C ? A ? 116 CG2 1
   ATOM 4457 H B VAL A 113 ? -34.60571 8.31132 -10.09702 0.484 19.43862 H ? A ? 116 H 1
   ATOM 4458 HA B VAL A 113 ? -34.17172 9.21743 -7.57293 0.484 19.99017 H ? A ? 116 HA 1
   ATOM 4459 HB B VAL A 113 ? -32.06505 8.87028 -9.44799 0.484 22.29343 H ? A ? 116 HB 1
   ATOM 4460 HG11 B VAL A 113 ? -30.67190 9.46960 -7.62610 0.484 23.15185 H ? A ? 116 HG11 1
   ATOM 4461 HG12 B VAL A 113 ? -31.58799 10.66394 -8.13389 0.484 23.15185 H ? A ? 116 HG12 1
   ATOM 4462 HG13 B VAL A 113 ? -31.98221 9.86405 -6.81925 0.484 23.15185 H ? A ? 116 HG13 1
   ATOM 4463 HG21 B VAL A 113 ? -31.25627 7.18293 -7.93521 0.484 21.95114 H ? A ? 116 HG21 1
   ATOM 4464 HG22 B VAL A 113 ? -32.62842 7.29417 -7.14251 0.484 21.95114 H ? A ? 116 HG22 1
   ATOM 4465 HG23 B VAL A 113 ? -32.61589 6.75583 -8.63702 0.484 21.95114 H ? A ? 116 HG23 1
   ATOM 4466 N A LYS A 114 ? -34.77378 11.37325 -8.44206 0.516 17.24902 N ? A ? 117 N 1
   ATOM 4467 CA A LYS A 114 ? -35.24189 12.65099 -8.97321 0.516 19.23199 C ? A ? 117 CA 1
   ATOM 4468 C A LYS A 114 ? -35.41909 13.63846 -7.82898 0.516 18.93117 C ? A ? 117 C 1
   ATOM 4469 O A LYS A 114 ? -35.29345 13.28735 -6.66954 0.516 17.76995 O ? A ? 117 O 1
   ATOM 4470 CB A LYS A 114 ? -36.55313 12.48337 -9.75043 0.516 25.25292 C ? A ? 117 CB 1
   ATOM 4471 CG A LYS A 114 ? -37.68712 11.82072 -8.97835 0.516 25.71042 C ? A ? 117 CG 1
   ATOM 4472 CD A LYS A 114 ? -38.91524 11.81130 -9.91050 0.516 45.14541 C ? A ? 117 CD 1
   ATOM 4473 CE A LYS A 114 ? -40.01160 10.86231 -9.45327 0.516 65.04314 C ? A ? 117 CE 1
   ATOM 4474 NZ A LYS A 114 ? -39.74953 9.42319 -9.78497 0.516 41.68962 N ? A ? 117 NZ 1
   ATOM 4475 H A LYS A 114 ? -34.91773 11.29188 -7.59810 0.516 20.70386 H ? A ? 117 H 1
   ATOM 4476 HA A LYS A 114 ? -34.56441 13.00402 -9.57094 0.516 23.08342 H ? A ? 117 HA 1
   ATOM 4477 HB2 A LYS A 114 ? -36.86221 13.36183 -10.02188 0.516 30.30853 H ? A ? 117 HB2 1
   ATOM 4478 HB3 A LYS A 114 ? -36.37740 11.93719 -10.53255 0.516 30.30853 H ? A ? 117 HB3 1
   ATOM 4479 HG2 A LYS A 114 ? -37.45068 10.90958 -8.74419 0.516 30.85753 H ? A ? 117 HG2 1
   ATOM 4480 HG3 A LYS A 114 ? -37.89235 12.32669 -8.17662 0.516 30.85753 H ? A ? 117 HG3 1
   ATOM 4481 HD2 A LYS A 114 ? -39.29096 12.70494 -9.94423 0.516 54.17953 H ? A ? 117 HD2 1
   ATOM 4482 HD3 A LYS A 114 ? -38.63461 11.53570 -10.79717 0.516 54.17953 H ? A ? 117 HD3 1
   ATOM 4483 HE2 A LYS A 114 ? -40.10131 10.93087 -8.48986 0.516 78.05680 H ? A ? 117 HE2 1
   ATOM 4484 HE3 A LYS A 114 ? -40.84321 11.11684 -9.88285 0.516 78.05680 H ? A ? 117 HE3 1
   ATOM 4485 HZ1 A LYS A 114 ? -40.42902 8.91870 -9.50949 0.516 50.03257 H ? A ? 117 HZ1 1
   ATOM 4486 HZ2 A LYS A 114 ? -39.65554 9.32579 -10.66462 0.516 50.03257 H ? A ? 117 HZ2 1
   ATOM 4487 HZ3 A LYS A 114 ? -39.00449 9.14889 -9.38276 0.516 50.03257 H ? A ? 117 HZ3 1
   ATOM 4488 N B LYS A 114 ? -34.92571 11.36598 -8.44276 0.484 17.48281 N ? A ? 117 N 1
   ATOM 4489 CA B LYS A 114 ? -35.29405 12.66368 -8.98015 0.484 19.22872 C ? A ? 117 CA 1
   ATOM 4490 C B LYS A 114 ? -35.66921 13.60494 -7.85493 0.484 19.45185 C ? A ? 117 C 1
   ATOM 4491 O B LYS A 114 ? -36.00152 13.17776 -6.75667 0.484 17.38567 O ? A ? 117 O 1
   ATOM 4492 CB B LYS A 114 ? -36.46462 12.54031 -9.96165 0.484 25.26136 C ? A ? 117 CB 1
   ATOM 4493 CG B LYS A 114 ? -37.80033 12.31459 -9.30360 0.484 27.68968 C ? A ? 117 CG 1
   ATOM 4494 CD B LYS A 114 ? -38.79773 11.77254 -10.34201 0.484 41.55426 C ? A ? 117 CD 1
   ATOM 4495 CE B LYS A 114 ? -40.22994 11.75899 -9.79734 0.484 58.77229 C ? A ? 117 CE 1
   ATOM 4496 NZ B LYS A 114 ? -41.24977 11.09774 -10.67402 0.484 57.44346 N ? A ? 117 NZ 1
   ATOM 4497 H B LYS A 114 ? -35.28083 11.18372 -7.68100 0.484 20.98440 H ? A ? 117 H 1
   ATOM 4498 HA B LYS A 114 ? -34.52573 13.03931 -9.43784 0.484 23.07949 H ? A ? 117 HA 1
   ATOM 4499 HB2 B LYS A 114 ? -36.52509 13.35995 -10.47684 0.484 30.31867 H ? A ? 117 HB2 1
   ATOM 4500 HB3 B LYS A 114 ? -36.29660 11.78910 -10.55188 0.484 30.31867 H ? A ? 117 HB3 1
   ATOM 4501 HG2 B LYS A 114 ? -37.70928 11.66602 -8.58808 0.484 33.23264 H ? A ? 117 HG2 1
   ATOM 4502 HG3 B LYS A 114 ? -38.13921 13.15226 -8.95094 0.484 33.23264 H ? A ? 117 HG3 1
   ATOM 4503 HD2 B LYS A 114 ? -38.77764 12.33663 -11.13087 0.484 49.87014 H ? A ? 117 HD2 1
   ATOM 4504 HD3 B LYS A 114 ? -38.55330 10.86389 -10.57759 0.484 49.87014 H ? A ? 117 HD3 1
   ATOM 4505 HE2 B LYS A 114 ? -40.22989 11.28704 -8.94990 0.484 70.53178 H ? A ? 117 HE2 1
   ATOM 4506 HE3 B LYS A 114 ? -40.51536 12.67669 -9.66598 0.484 70.53178 H ? A ? 117 HE3 1
   ATOM 4507 HZ1 B LYS A 114 ? -42.01730 11.00662 -10.23278 0.484 68.93718 H ? A ? 117 HZ1 1
   ATOM 4508 HZ2 B LYS A 114 ? -41.39150 11.59072 -11.40134 0.484 68.93718 H ? A ? 117 HZ2 1
   ATOM 4509 HZ3 B LYS A 114 ? -40.96196 10.29295 -10.92216 0.484 68.93718 H ? A ? 117 HZ3 1
   ATOM 4510 N . PHE A 115 ? -35.69924 14.89352 -8.17986 1.000 22.24275 N ? A ? 118 N 1
   ATOM 4511 CA . PHE A 115 ? -36.09538 15.91207 -7.21895 1.000 18.33548 C ? A ? 118 CA 1
   ATOM 4512 C . PHE A 115 ? -37.62307 15.98038 -7.11199 1.000 22.61731 C ? A ? 118 C 1
   ATOM 4513 O . PHE A 115 ? -38.31270 15.90484 -8.12624 1.000 26.89737 O ? A ? 118 O 1
   ATOM 4514 HA . PHE A 115 ? -35.75124 15.69176 -6.33922 1.000 22.00761 H ? A ? 118 HA 1
   ATOM 4515 CB A PHE A 115 ? -35.53916 17.24499 -7.65244 0.596 20.66749 C ? A ? 118 CB 1
   ATOM 4516 CG A PHE A 115 ? -34.14286 17.49906 -7.17032 0.596 21.60123 C ? A ? 118 CG 1
   ATOM 4517 CD1 A PHE A 115 ? -33.92325 17.99930 -5.91321 0.596 21.88256 C ? A ? 118 CD1 1
   ATOM 4518 CD2 A PHE A 115 ? -33.06295 17.21703 -7.98359 0.596 23.31843 C ? A ? 118 CD2 1
   ATOM 4519 CE1 A PHE A 115 ? -32.60994 18.25240 -5.45002 0.596 24.55609 C ? A ? 118 CE1 1
   ATOM 4520 CE2 A PHE A 115 ? -31.77568 17.43663 -7.53241 0.596 24.09709 C ? A ? 118 CE2 1
   ATOM 4521 CZ A PHE A 115 ? -31.55247 17.97185 -6.27227 0.596 23.55578 C ? A ? 118 CZ 1
   ATOM 4522 H A PHE A 115 ? -35.66520 15.18297 -8.98897 0.516 26.69633 H ? A ? 118 H 1
   ATOM 4523 HB2 A PHE A 115 ? -35.52896 17.27883 -8.62179 0.596 24.80602 H ? A ? 118 HB2 1
   ATOM 4524 HB3 A PHE A 115 ? -36.10669 17.94919 -7.30185 0.596 24.80602 H ? A ? 118 HB3 1
   ATOM 4525 HD1 A PHE A 115 ? -34.64741 18.17490 -5.35674 0.596 26.26411 H ? A ? 118 HD1 1
   ATOM 4526 HD2 A PHE A 115 ? -33.20274 16.87800 -8.83823 0.596 27.98715 H ? A ? 118 HD2 1
   ATOM 4527 HE1 A PHE A 115 ? -32.46791 18.60365 -4.60069 0.596 29.47234 H ? A ? 118 HE1 1
   ATOM 4528 HE2 A PHE A 115 ? -31.05310 17.22392 -8.07787 0.596 28.92154 H ? A ? 118 HE2 1
   ATOM 4529 HZ A PHE A 115 ? -30.68377 18.14013 -5.98603 0.596 28.27197 H ? A ? 118 HZ 1
   ATOM 4530 CB B PHE A 115 ? -35.54517 17.25505 -7.65258 0.404 20.72325 C ? A ? 118 CB 1
   ATOM 4531 CG B PHE A 115 ? -34.13661 17.50398 -7.20511 0.404 21.73908 C ? A ? 118 CG 1
   ATOM 4532 CD1 B PHE A 115 ? -33.88773 18.04004 -5.96589 0.404 21.86874 C ? A ? 118 CD1 1
   ATOM 4533 CD2 B PHE A 115 ? -33.07171 17.19252 -8.02942 0.404 23.32229 C ? A ? 118 CD2 1
   ATOM 4534 CE1 B PHE A 115 ? -32.57602 18.28469 -5.53617 0.404 24.36596 C ? A ? 118 CE1 1
   ATOM 4535 CE2 B PHE A 115 ? -31.77426 17.41142 -7.60752 0.404 24.20309 C ? A ? 118 CE2 1
   ATOM 4536 CZ B PHE A 115 ? -31.53033 17.97140 -6.36420 0.404 23.56768 C ? A ? 118 CZ 1
   ATOM 4537 H B PHE A 115 ? -35.49334 15.20380 -8.95506 0.484 26.69633 H ? A ? 118 H 1
   ATOM 4538 HB2 B PHE A 115 ? -35.56027 17.30009 -8.62142 0.404 24.87293 H ? A ? 118 HB2 1
   ATOM 4539 HB3 B PHE A 115 ? -36.10253 17.95564 -7.27917 0.404 24.87293 H ? A ? 118 HB3 1
   ATOM 4540 HD1 B PHE A 115 ? -34.59973 18.24382 -5.40336 0.404 26.24752 H ? A ? 118 HD1 1
   ATOM 4541 HD2 B PHE A 115 ? -33.22935 16.83359 -8.87276 0.404 27.99178 H ? A ? 118 HD2 1
   ATOM 4542 HE1 B PHE A 115 ? -32.41732 18.65559 -4.69822 0.404 29.24418 H ? A ? 118 HE1 1
   ATOM 4543 HE2 B PHE A 115 ? -31.06232 17.18202 -8.16017 0.404 29.04874 H ? A ? 118 HE2 1
   ATOM 4544 HZ B PHE A 115 ? -30.65638 18.13477 -6.09141 0.404 28.28625 H ? A ? 118 HZ 1
   ATOM 4545 N . GLU A 116 ? -38.14505 16.06640 -5.89022 1.000 20.02678 N ? A ? 119 N 1
   ATOM 4546 CA . GLU A 116 ? -39.54608 16.45532 -5.56199 1.000 19.40802 C ? A ? 119 CA 1
   ATOM 4547 C . GLU A 116 ? -39.38776 17.73579 -4.81377 1.000 20.21370 C ? A ? 119 C 1
   ATOM 4548 O . GLU A 116 ? -39.02101 17.73893 -3.63715 1.000 24.43620 O ? A ? 119 O 1
   ATOM 4549 H . GLU A 116 ? -37.68998 15.89636 -5.18058 1.000 24.03716 H ? A ? 119 H 1
   ATOM 4550 HA . GLU A 116 ? -40.09418 16.59393 -6.35020 1.000 23.29465 H ? A ? 119 HA 1
   ATOM 4551 CB A GLU A 116 ? -40.25553 15.38925 -4.73022 0.238 26.20823 C ? A ? 119 CB 1
   ATOM 4552 CG A GLU A 116 ? -40.87347 14.33706 -5.55815 0.238 30.34153 C ? A ? 119 CG 1
   ATOM 4553 CD A GLU A 116 ? -41.90778 14.89067 -6.50971 0.238 29.24180 C ? A ? 119 CD 1
   ATOM 4554 OE1 A GLU A 116 ? -42.41694 16.01127 -6.28415 0.238 26.88084 O ? A ? 119 OE1 1
   ATOM 4555 OE2 A GLU A 116 ? -42.17566 14.21006 -7.50183 0.238 29.67755 O ? A ? 119 OE2 1
   ATOM 4556 HB2 A GLU A 116 ? -39.61054 14.96771 -4.14098 0.238 31.45491 H ? A ? 119 HB2 1
   ATOM 4557 HB3 A GLU A 116 ? -40.95600 15.81071 -4.20811 0.238 31.45491 H ? A ? 119 HB3 1
   ATOM 4558 HG2 A GLU A 116 ? -40.18458 13.89932 -6.08228 0.238 36.41487 H ? A ? 119 HG2 1
   ATOM 4559 HG3 A GLU A 116 ? -41.30991 13.69245 -4.97944 0.238 36.41487 H ? A ? 119 HG3 1
   ATOM 4560 CB B GLU A 116 ? -40.25015 15.36047 -4.76276 0.478 26.19859 C ? A ? 119 CB 1
   ATOM 4561 CG B GLU A 116 ? -40.68469 14.27911 -5.64289 0.478 30.54407 C ? A ? 119 CG 1
   ATOM 4562 CD B GLU A 116 ? -41.97818 14.62126 -6.34211 0.478 29.23772 C ? A ? 119 CD 1
   ATOM 4563 OE1 B GLU A 116 ? -42.36951 15.81357 -6.33225 0.478 27.35644 O ? A ? 119 OE1 1
   ATOM 4564 OE2 B GLU A 116 ? -42.58076 13.69077 -6.88674 0.478 31.12486 O ? A ? 119 OE2 1
   ATOM 4565 HB2 B GLU A 116 ? -39.63834 14.99618 -4.10407 0.478 31.44333 H ? A ? 119 HB2 1
   ATOM 4566 HB3 B GLU A 116 ? -41.02983 15.73230 -4.32148 0.478 31.44333 H ? A ? 119 HB3 1
   ATOM 4567 HG2 B GLU A 116 ? -40.00549 14.12156 -6.31726 0.478 36.65791 H ? A ? 119 HG2 1
   ATOM 4568 HG3 B GLU A 116 ? -40.82445 13.47506 -5.11861 0.478 36.65791 H ? A ? 119 HG3 1
   ATOM 4569 CB C GLU A 116 ? -40.25284 15.39873 -4.71881 0.284 26.22154 C ? A ? 119 CB 1
   ATOM 4570 CG C GLU A 116 ? -40.64862 14.21105 -5.49050 0.284 30.29136 C ? A ? 119 CG 1
   ATOM 4571 CD C GLU A 116 ? -41.87795 14.47353 -6.32100 0.284 29.22947 C ? A ? 119 CD 1
   ATOM 4572 OE1 C GLU A 116 ? -42.82103 15.12267 -5.82243 0.284 28.06644 O ? A ? 119 OE1 1
   ATOM 4573 OE2 C GLU A 116 ? -41.86865 14.04830 -7.47595 0.284 29.46439 O ? A ? 119 OE2 1
   ATOM 4574 HB2 C GLU A 116 ? -39.65488 15.10971 -4.01184 0.284 31.47088 H ? A ? 119 HB2 1
   ATOM 4575 HB3 C GLU A 116 ? -41.05519 15.78730 -4.33652 0.284 31.47088 H ? A ? 119 HB3 1
   ATOM 4576 HG2 C GLU A 116 ? -39.92567 13.96068 -6.08678 0.284 36.35466 H ? A ? 119 HG2 1
   ATOM 4577 HG3 C GLU A 116 ? -40.84282 13.48243 -4.88034 0.284 36.35466 H ? A ? 119 HG3 1
   ATOM 4578 N A GLY A 117 ? -39.55334 18.85475 -5.51198 0.573 25.46879 N ? A ? 120 N 1
   ATOM 4579 CA A GLY A 117 ? -39.27922 20.11317 -4.88402 0.573 27.02315 C ? A ? 120 CA 1
   ATOM 4580 C A GLY A 117 ? -37.78963 20.20669 -4.63436 0.573 28.82988 C ? A ? 120 C 1
   ATOM 4581 O A GLY A 117 ? -36.98542 20.00638 -5.54258 0.573 26.50746 O ? A ? 120 O 1
   ATOM 4582 H A GLY A 117 ? -39.81710 18.89955 -6.32931 0.573 30.56758 H ? A ? 120 H 1
   ATOM 4583 HA2 A GLY A 117 ? -39.55615 20.84396 -5.45860 0.573 32.43281 H ? A ? 120 HA2 1
   ATOM 4584 HA3 A GLY A 117 ? -39.75220 20.17862 -4.03968 0.573 32.43281 H ? A ? 120 HA3 1
   ATOM 4585 N B GLY A 117 ? -39.55917 18.85266 -5.51361 0.427 25.49593 N ? A ? 120 N 1
   ATOM 4586 CA B GLY A 117 ? -39.27662 20.12125 -4.89574 0.427 27.04041 C ? A ? 120 CA 1
   ATOM 4587 C B GLY A 117 ? -37.78727 20.22563 -4.64303 0.427 28.79144 C ? A ? 120 C 1
   ATOM 4588 O B GLY A 117 ? -36.97546 20.03872 -5.54943 0.427 26.52010 O ? A ? 120 O 1
   ATOM 4589 H B GLY A 117 ? -39.83194 18.89370 -6.32817 0.427 30.60015 H ? A ? 120 H 1
   ATOM 4590 HA2 B GLY A 117 ? -39.55351 20.84602 -5.47792 0.427 32.45352 H ? A ? 120 HA2 1
   ATOM 4591 HA3 B GLY A 117 ? -39.74982 20.19537 -4.05224 0.427 32.45352 H ? A ? 120 HA3 1
   ATOM 4592 N . ASP A 118 ? -37.43878 20.57365 -3.41818 1.000 24.82186 N ? A ? 121 N 1
   ATOM 4593 CA . ASP A 118 ? -36.05159 20.72874 -2.98614 1.000 29.51951 C ? A ? 121 CA 1
   ATOM 4594 C . ASP A 118 ? -35.43799 19.41383 -2.53316 1.000 29.62686 C ? A ? 121 C 1
   ATOM 4595 O . ASP A 118 ? -34.28382 19.40183 -2.09567 1.000 30.76963 O ? A ? 121 O 1
   ATOM 4596 HA . ASP A 118 ? -35.52190 21.06753 -3.72475 1.000 35.42844 H ? A ? 121 HA 1
   ATOM 4597 CB A ASP A 118 ? -35.98082 21.74811 -1.84504 0.643 36.19371 C ? A ? 121 CB 1
   ATOM 4598 CG A ASP A 118 ? -36.07212 23.17204 -2.36761 0.643 49.39959 C ? A ? 121 CG 1
   ATOM 4599 OD1 A ASP A 118 ? -35.80953 23.36756 -3.58973 0.643 39.93852 O ? A ? 121 OD1 1
   ATOM 4600 OD2 A ASP A 118 ? -36.40318 24.07864 -1.58233 0.643 58.00346 O ? A ? 121 OD2 1
   ATOM 4601 H A ASP A 118 ? -38.00429 20.74738 -2.79398 0.573 29.79126 H ? A ? 121 H 1
   ATOM 4602 HB2 A ASP A 118 ? -36.71946 21.59862 -1.23433 0.643 43.43748 H ? A ? 121 HB2 1
   ATOM 4603 HB3 A ASP A 118 ? -35.13744 21.64790 -1.37646 0.643 43.43748 H ? A ? 121 HB3 1
   ATOM 4604 CB B ASP A 118 ? -35.97252 21.75098 -1.84145 0.357 36.13687 C ? A ? 121 CB 1
   ATOM 4605 CG B ASP A 118 ? -35.93752 23.18629 -2.35337 0.357 49.17187 C ? A ? 121 CG 1
   ATOM 4606 OD1 B ASP A 118 ? -36.22617 23.39684 -3.55865 0.357 39.86884 O ? A ? 121 OD1 1
   ATOM 4607 OD2 B ASP A 118 ? -35.59508 24.09532 -1.56643 0.357 52.04623 O ? A ? 121 OD2 1
   ATOM 4608 H B ASP A 118 ? -38.00503 20.73286 -2.79079 0.427 29.79126 H ? A ? 121 H 1
   ATOM 4609 HB2 B ASP A 118 ? -36.75140 21.65198 -1.27185 0.357 43.36927 H ? A ? 121 HB2 1
   ATOM 4610 HB3 B ASP A 118 ? -35.16436 21.59297 -1.32879 0.357 43.36927 H ? A ? 121 HB3 1
   ATOM 4611 N . THR A 119 ? -36.19749 18.33499 -2.57228 1.000 21.92099 N ? A ? 122 N 1
   ATOM 4612 CA . THR A 119 ? -35.79509 17.09415 -1.92301 1.000 17.73068 C ? A ? 122 CA 1
   ATOM 4613 C . THR A 119 ? -35.39742 16.08235 -2.95048 1.000 18.56094 C ? A ? 122 C 1
   ATOM 4614 O . THR A 119 ? -36.12479 15.87086 -3.89037 1.000 22.92719 O ? A ? 122 O 1
   ATOM 4615 H . THR A 119 ? -36.95800 18.29336 -2.97164 1.000 26.31022 H ? A ? 122 H 1
   ATOM 4616 HA . THR A 119 ? -35.03776 17.28549 -1.34792 1.000 21.28185 H ? A ? 122 HA 1
   ATOM 4617 CB A THR A 119 ? -36.93156 16.51035 -1.10086 0.476 22.70444 C ? A ? 122 CB 1
   ATOM 4618 OG1 A THR A 119 ? -37.26679 17.43152 -0.08858 0.476 26.08447 O ? A ? 122 OG1 1
   ATOM 4619 CG2 A THR A 119 ? -36.50150 15.17349 -0.49612 0.476 19.90472 C ? A ? 122 CG2 1
   ATOM 4620 HB A THR A 119 ? -37.71317 16.34423 -1.65076 0.476 27.25036 H ? A ? 122 HB 1
   ATOM 4621 HG1 A THR A 119 ? -37.88518 17.12196 0.38825 0.476 31.30640 H ? A ? 122 HG1 1
   ATOM 4622 HG21 A THR A 119 ? -37.12352 14.90860 0.19946 0.476 23.89069 H ? A ? 122 HG21 1
   ATOM 4623 HG22 A THR A 119 ? -36.48648 14.48834 -1.18259 0.476 23.89069 H ? A ? 122 HG22 1
   ATOM 4624 HG23 A THR A 119 ? -35.61457 15.25332 -0.11158 0.476 23.89069 H ? A ? 122 HG23 1
   ATOM 4625 CB B THR A 119 ? -36.89763 16.54070 -1.01479 0.096 22.67791 C ? A ? 122 CB 1
   ATOM 4626 OG1 B THR A 119 ? -36.28431 15.77168 0.03408 0.096 22.34009 O ? A ? 122 OG1 1
   ATOM 4627 CG2 B THR A 119 ? -37.86844 15.65891 -1.78134 0.096 22.40080 C ? A ? 122 CG2 1
   ATOM 4628 HB B THR A 119 ? -37.40846 17.27739 -0.64432 0.096 27.21853 H ? A ? 122 HB 1
   ATOM 4629 HG1 B THR A 119 ? -36.87435 15.45864 0.54345 0.096 26.81314 H ? A ? 122 HG1 1
   ATOM 4630 HG21 B THR A 119 ? -38.70758 15.59225 -1.29937 0.096 26.88600 H ? A ? 122 HG21 1
   ATOM 4631 HG22 B THR A 119 ? -38.03831 16.03682 -2.65839 0.096 26.88600 H ? A ? 122 HG22 1
   ATOM 4632 HG23 B THR A 119 ? -37.49548 14.76991 -1.88848 0.096 26.88600 H ? A ? 122 HG23 1
   ATOM 4633 CB C THR A 119 ? -36.92661 16.53100 -1.08103 0.428 22.69621 C ? A ? 122 CB 1
   ATOM 4634 OG1 C THR A 119 ? -37.16398 17.42759 -0.01688 0.428 26.00084 O ? A ? 122 OG1 1
   ATOM 4635 CG2 C THR A 119 ? -36.53899 15.15986 -0.54783 0.428 19.89334 C ? A ? 122 CG2 1
   ATOM 4636 HB C THR A 119 ? -37.73764 16.42376 -1.60221 0.428 27.24048 H ? A ? 122 HB 1
   ATOM 4637 HG1 C THR A 119 ? -37.78798 17.14068 0.46677 0.428 31.20604 H ? A ? 122 HG1 1
   ATOM 4638 HG21 C THR A 119 ? -36.82879 15.06803 0.37330 0.428 23.87704 H ? A ? 122 HG21 1
   ATOM 4639 HG22 C THR A 119 ? -36.95837 14.46607 -1.08045 0.428 23.87704 H ? A ? 122 HG22 1
   ATOM 4640 HG23 C THR A 119 ? -35.57622 15.04849 -0.58753 0.428 23.87704 H ? A ? 122 HG23 1
   ATOM 4641 N A LEU A 120 ? -34.23109 15.47769 -2.77084 0.414 18.90544 N ? A ? 123 N 1
   ATOM 4642 CA A LEU A 120 ? -33.78002 14.41168 -3.64246 0.414 21.01729 C ? A ? 123 CA 1
   ATOM 4643 C A LEU A 120 ? -34.42249 13.15823 -3.09029 0.414 18.14575 C ? A ? 123 C 1
   ATOM 4644 O A LEU A 120 ? -34.16104 12.78010 -1.92712 0.414 19.04770 O ? A ? 123 O 1
   ATOM 4645 CB A LEU A 120 ? -32.24630 14.30637 -3.62998 0.414 17.81373 C ? A ? 123 CB 1
   ATOM 4646 CG A LEU A 120 ? -31.53018 13.32802 -4.53035 0.414 20.39918 C ? A ? 123 CG 1
   ATOM 4647 CD1 A LEU A 120 ? -31.86124 11.92176 -4.09667 0.414 24.57498 C ? A ? 123 CD1 1
   ATOM 4648 CD2 A LEU A 120 ? -31.82821 13.56401 -6.00228 0.414 21.72773 C ? A ? 123 CD2 1
   ATOM 4649 H A LEU A 120 ? -33.67804 15.67206 -2.14159 0.414 22.69156 H ? A ? 123 H 1
   ATOM 4650 HA A LEU A 120 ? -34.03696 14.55647 -4.56654 0.414 25.22578 H ? A ? 123 HA 1
   ATOM 4651 HB2 A LEU A 120 ? -31.90038 15.18269 -3.86085 0.414 21.38151 H ? A ? 123 HB2 1
   ATOM 4652 HB3 A LEU A 120 ? -31.98570 14.07475 -2.72481 0.414 21.38151 H ? A ? 123 HB3 1
   ATOM 4653 HG A LEU A 120 ? -30.57277 13.45926 -4.44639 0.414 24.48405 H ? A ? 123 HG 1
   ATOM 4654 HD11 A LEU A 120 ? -31.23099 11.30843 -4.50596 0.414 29.49501 H ? A ? 123 HD11 1
   ATOM 4655 HD12 A LEU A 120 ? -31.79716 11.86592 -3.13040 0.414 29.49501 H ? A ? 123 HD12 1
   ATOM 4656 HD13 A LEU A 120 ? -32.76349 11.70766 -4.38127 0.414 29.49501 H ? A ? 123 HD13 1
   ATOM 4657 HD21 A LEU A 120 ? -31.28871 12.95874 -6.53472 0.414 26.07831 H ? A ? 123 HD21 1
   ATOM 4658 HD22 A LEU A 120 ? -32.76993 13.39740 -6.16448 0.414 26.07831 H ? A ? 123 HD22 1
   ATOM 4659 HD23 A LEU A 120 ? -31.61172 14.48295 -6.22495 0.414 26.07831 H ? A ? 123 HD23 1
   ATOM 4660 N B LEU A 120 ? -34.24177 15.45579 -2.77205 0.377 18.89737 N ? A ? 123 N 1
   ATOM 4661 CA B LEU A 120 ? -33.80082 14.43697 -3.70640 0.377 20.96878 C ? A ? 123 CA 1
   ATOM 4662 C B LEU A 120 ? -34.42403 13.13814 -3.24007 0.377 17.98619 C ? A ? 123 C 1
   ATOM 4663 O B LEU A 120 ? -34.16069 12.69344 -2.10051 0.377 19.87764 O ? A ? 123 O 1
   ATOM 4664 CB B LEU A 120 ? -32.27469 14.31289 -3.74506 0.377 17.78289 C ? A ? 123 CB 1
   ATOM 4665 CG B LEU A 120 ? -31.65411 13.50307 -4.86359 0.377 20.79036 C ? A ? 123 CG 1
   ATOM 4666 CD1 B LEU A 120 ? -31.57737 12.05846 -4.40672 0.377 24.76620 C ? A ? 123 CD1 1
   ATOM 4667 CD2 B LEU A 120 ? -32.36144 13.58361 -6.20487 0.377 22.19678 C ? A ? 123 CD2 1
   ATOM 4668 H B LEU A 120 ? -33.70051 15.60420 -2.12042 0.377 22.68188 H ? A ? 123 H 1
   ATOM 4669 HA B LEU A 120 ? -34.08293 14.65868 -4.60760 0.377 25.16757 H ? A ? 123 HA 1
   ATOM 4670 HB2 B LEU A 120 ? -31.90829 15.20841 -3.81350 0.377 21.34450 H ? A ? 123 HB2 1
   ATOM 4671 HB3 B LEU A 120 ? -31.99177 13.90133 -2.91351 0.377 21.34450 H ? A ? 123 HB3 1
   ATOM 4672 HG B LEU A 120 ? -30.77822 13.88208 -5.03702 0.377 24.95347 H ? A ? 123 HG 1
   ATOM 4673 HD11 B LEU A 120 ? -31.03716 11.55628 -5.03672 0.377 29.72447 H ? A ? 123 HD11 1
   ATOM 4674 HD12 B LEU A 120 ? -31.17301 12.02697 -3.52559 0.377 29.72447 H ? A ? 123 HD12 1
   ATOM 4675 HD13 B LEU A 120 ? -32.47401 11.68999 -4.37256 0.377 29.72447 H ? A ? 123 HD13 1
   ATOM 4676 HD21 B LEU A 120 ? -31.81725 13.14255 -6.87586 0.377 26.64117 H ? A ? 123 HD21 1
   ATOM 4677 HD22 B LEU A 120 ? -33.22239 13.14230 -6.13487 0.377 26.64117 H ? A ? 123 HD22 1
   ATOM 4678 HD23 B LEU A 120 ? -32.48598 14.51622 -6.44072 0.377 26.64117 H ? A ? 123 HD23 1
   ATOM 4679 N C LEU A 120 ? -34.24445 15.45019 -2.76042 0.209 18.94512 N ? A ? 123 N 1
   ATOM 4680 CA C LEU A 120 ? -33.83734 14.36577 -3.63521 0.209 20.96238 C ? A ? 123 CA 1
   ATOM 4681 C C LEU A 120 ? -34.50851 13.09652 -3.14344 0.209 18.15091 C ? A ? 123 C 1
   ATOM 4682 O C LEU A 120 ? -34.35887 12.72746 -1.96736 0.209 19.80213 O ? A ? 123 O 1
   ATOM 4683 CB C LEU A 120 ? -32.31389 14.20843 -3.61339 0.209 17.98576 C ? A ? 123 CB 1
   ATOM 4684 CG C LEU A 120 ? -31.59768 13.41931 -4.69182 0.209 20.51550 C ? A ? 123 CG 1
   ATOM 4685 CD1 C LEU A 120 ? -31.94704 11.95953 -4.64626 0.209 24.36910 C ? A ? 123 CD1 1
   ATOM 4686 CD2 C LEU A 120 ? -31.88665 13.99059 -6.07492 0.209 22.05861 C ? A ? 123 CD2 1
   ATOM 4687 H C LEU A 120 ? -33.68452 15.63201 -2.13350 0.209 22.73918 H ? A ? 123 H 1
   ATOM 4688 HA C LEU A 120 ? -34.09882 14.54193 -4.55254 0.209 25.15989 H ? A ? 123 HA 1
   ATOM 4689 HB2 C LEU A 120 ? -31.93665 15.10160 -3.64264 0.209 21.58794 H ? A ? 123 HB2 1
   ATOM 4690 HB3 C LEU A 120 ? -32.08566 13.77923 -2.77398 0.209 21.58794 H ? A ? 123 HB3 1
   ATOM 4691 HG C LEU A 120 ? -30.64533 13.49497 -4.52388 0.209 24.62363 H ? A ? 123 HG 1
   ATOM 4692 HD11 C LEU A 120 ? -31.37908 11.47930 -5.26891 0.209 29.24795 H ? A ? 123 HD11 1
   ATOM 4693 HD12 C LEU A 120 ? -31.80442 11.62864 -3.74566 0.209 29.24795 H ? A ? 123 HD12 1
   ATOM 4694 HD13 C LEU A 120 ? -32.87803 11.84970 -4.89544 0.209 29.24795 H ? A ? 123 HD13 1
   ATOM 4695 HD21 C LEU A 120 ? -31.31161 13.55464 -6.72312 0.209 26.47536 H ? A ? 123 HD21 1
   ATOM 4696 HD22 C LEU A 120 ? -32.81703 13.82775 -6.29578 0.209 26.47536 H ? A ? 123 HD22 1
   ATOM 4697 HD23 C LEU A 120 ? -31.71095 14.94450 -6.06561 0.209 26.47536 H ? A ? 123 HD23 1
   ATOM 4698 N A VAL A 121 ? -35.25190 12.52089 -3.90237 0.414 18.35846 N ? A ? 124 N 1
   ATOM 4699 CA A VAL A 121 ? -35.95947 11.31014 -3.51447 0.414 16.98240 C ? A ? 124 CA 1
   ATOM 4700 C A VAL A 121 ? -35.47517 10.11973 -4.32646 0.414 16.45826 C ? A ? 124 C 1
   ATOM 4701 O A VAL A 121 ? -35.45269 10.15690 -5.55689 0.414 16.80288 O ? A ? 124 O 1
   ATOM 4702 CB A VAL A 121 ? -37.48597 11.47481 -3.68573 0.414 17.98542 C ? A ? 124 CB 1
   ATOM 4703 CG1 A VAL A 121 ? -38.22959 10.29943 -3.09763 0.414 20.78240 C ? A ? 124 CG1 1
   ATOM 4704 CG2 A VAL A 121 ? -37.94191 12.79042 -3.07315 0.414 20.17475 C ? A ? 124 CG2 1
   ATOM 4705 H A VAL A 121 ? -35.42568 12.77748 -4.70459 0.414 22.03518 H ? A ? 124 H 1
   ATOM 4706 HA A VAL A 121 ? -35.74514 11.13418 -2.58495 0.414 20.38391 H ? A ? 124 HA 1
   ATOM 4707 HB A VAL A 121 ? -37.69818 11.49660 -4.63199 0.414 21.58753 H ? A ? 124 HB 1
   ATOM 4708 HG11 A VAL A 121 ? -39.16855 10.37138 -3.33019 0.414 24.94391 H ? A ? 124 HG11 1
   ATOM 4709 HG12 A VAL A 121 ? -37.86089 9.47888 -3.46047 0.414 24.94391 H ? A ? 124 HG12 1
   ATOM 4710 HG13 A VAL A 121 ? -38.12588 10.31061 -2.13325 0.414 24.94391 H ? A ? 124 HG13 1
   ATOM 4711 HG21 A VAL A 121 ? -38.90826 12.84880 -3.13358 0.414 24.21473 H ? A ? 124 HG21 1
   ATOM 4712 HG22 A VAL A 121 ? -37.66634 12.81821 -2.14353 0.414 24.21473 H ? A ? 124 HG22 1
   ATOM 4713 HG23 A VAL A 121 ? -37.53509 13.52362 -3.56081 0.414 24.21473 H ? A ? 124 HG23 1
   ATOM 4714 N B VAL A 121 ? -35.22837 12.53163 -4.10451 0.377 18.55382 N ? A ? 124 N 1
   ATOM 4715 CA B VAL A 121 ? -35.92328 11.28542 -3.79598 0.377 16.95280 C ? A ? 124 CA 1
   ATOM 4716 C B VAL A 121 ? -35.25073 10.10830 -4.45952 0.377 16.61671 C ? A ? 124 C 1
   ATOM 4717 O B VAL A 121 ? -34.81744 10.17752 -5.60786 0.377 16.36688 O ? A ? 124 O 1
   ATOM 4718 CB B VAL A 121 ? -37.40449 11.35262 -4.23186 0.377 17.44466 C ? A ? 124 CB 1
   ATOM 4719 CG1 B VAL A 121 ? -38.10208 10.03544 -4.04725 0.377 22.33293 C ? A ? 124 CG1 1
   ATOM 4720 CG2 B VAL A 121 ? -38.09929 12.43770 -3.42155 0.377 20.94006 C ? A ? 124 CG2 1
   ATOM 4721 H B VAL A 121 ? -35.39191 12.82883 -4.89478 0.377 22.26961 H ? A ? 124 H 1
   ATOM 4722 HA B VAL A 121 ? -35.86516 11.15593 -2.83642 0.377 20.34839 H ? A ? 124 HA 1
   ATOM 4723 HB B VAL A 121 ? -37.44881 11.56204 -5.17795 0.377 20.93862 H ? A ? 124 HB 1
   ATOM 4724 HG11 B VAL A 121 ? -39.06082 10.17771 -4.08576 0.377 26.80455 H ? A ? 124 HG11 1
   ATOM 4725 HG12 B VAL A 121 ? -37.82864 9.43131 -4.75518 0.377 26.80455 H ? A ? 124 HG12 1
   ATOM 4726 HG13 B VAL A 121 ? -37.85684 9.66640 -3.18437 0.377 26.80455 H ? A ? 124 HG13 1
   ATOM 4727 HG21 B VAL A 121 ? -39.03178 12.48050 -3.68522 0.377 25.13310 H ? A ? 124 HG21 1
   ATOM 4728 HG22 B VAL A 121 ? -38.03180 12.21984 -2.47874 0.377 25.13310 H ? A ? 124 HG22 1
   ATOM 4729 HG23 B VAL A 121 ? -37.66676 13.28816 -3.59631 0.377 25.13310 H ? A ? 124 HG23 1
   ATOM 4730 N C VAL A 121 ? -35.23992 12.42829 -4.03166 0.209 18.61112 N ? A ? 124 N 1
   ATOM 4731 CA C VAL A 121 ? -35.99022 11.22376 -3.69478 0.209 17.20113 C ? A ? 124 CA 1
   ATOM 4732 C C VAL A 121 ? -35.44761 10.03619 -4.46914 0.209 16.71202 C ? A ? 124 C 1
   ATOM 4733 O C VAL A 121 ? -35.37019 10.07161 -5.69977 0.209 16.91837 O ? A ? 124 O 1
   ATOM 4734 CB C VAL A 121 ? -37.49555 11.39878 -3.98702 0.209 18.12894 C ? A ? 124 CB 1
   ATOM 4735 CG1 C VAL A 121 ? -38.26998 10.12821 -3.68751 0.209 21.64828 C ? A ? 124 CG1 1
   ATOM 4736 CG2 C VAL A 121 ? -38.04035 12.57452 -3.18882 0.209 20.53125 C ? A ? 124 CG2 1
   ATOM 4737 H C VAL A 121 ? -35.31808 12.66028 -4.85609 0.209 22.33838 H ? A ? 124 H 1
   ATOM 4738 HA C VAL A 121 ? -35.85815 11.04369 -2.75083 0.209 20.64638 H ? A ? 124 HA 1
   ATOM 4739 HB C VAL A 121 ? -37.61342 11.58388 -4.93187 0.209 21.75976 H ? A ? 124 HB 1
   ATOM 4740 HG11 C VAL A 121 ? -39.21567 10.33862 -3.63975 0.209 25.98297 H ? A ? 124 HG11 1
   ATOM 4741 HG12 C VAL A 121 ? -38.10940 9.48596 -4.39648 0.209 25.98297 H ? A ? 124 HG12 1
   ATOM 4742 HG13 C VAL A 121 ? -37.96823 9.76697 -2.83936 0.209 25.98297 H ? A ? 124 HG13 1
   ATOM 4743 HG21 C VAL A 121 ? -38.98855 12.66758 -3.37092 0.209 24.64253 H ? A ? 124 HG21 1
   ATOM 4744 HG22 C VAL A 121 ? -37.89992 12.40682 -2.24380 0.209 24.64253 H ? A ? 124 HG22 1
   ATOM 4745 HG23 C VAL A 121 ? -37.57172 13.38106 -3.45485 0.209 24.64253 H ? A ? 124 HG23 1
   ATOM 4746 N A ASN A 122 ? -35.15439 9.03920 -3.63490 0.414 18.59868 N ? A ? 125 N 1
   ATOM 4747 CA A ASN A 122 ? -34.76246 7.78354 -4.24645 0.414 15.93322 C ? A ? 125 CA 1
   ATOM 4748 C A ASN A 122 ? -35.86541 6.76756 -3.96938 0.414 16.83864 C ? A ? 125 C 1
   ATOM 4749 O A ASN A 122 ? -36.04477 6.37802 -2.81854 0.414 18.20967 O ? A ? 125 O 1
   ATOM 4750 CB A ASN A 122 ? -33.44294 7.32789 -3.64554 0.414 13.01992 C ? A ? 125 CB 1
   ATOM 4751 CG A ASN A 122 ? -32.91331 6.06701 -4.27316 0.414 14.93320 C ? A ? 125 CG 1
   ATOM 4752 OD1 A ASN A 122 ? -33.28650 5.70252 -5.38215 0.414 15.29157 O ? A ? 125 OD1 1
   ATOM 4753 ND2 A ASN A 122 ? -32.00760 5.40736 -3.58077 0.414 17.28073 N ? A ? 125 ND2 1
   ATOM 4754 H A ASN A 122 ? -35.15671 9.00873 -2.77544 0.414 22.32345 H ? A ? 125 H 1
   ATOM 4755 HA A ASN A 122 ? -34.66673 7.88044 -5.20684 0.414 19.12490 H ? A ? 125 HA 1
   ATOM 4756 HB2 A ASN A 122 ? -32.78126 8.02563 -3.77303 0.414 15.62894 H ? A ? 125 HB2 1
   ATOM 4757 HB3 A ASN A 122 ? -33.56953 7.15974 -2.69866 0.414 15.62894 H ? A ? 125 HB3 1
   ATOM 4758 HD21 A ASN A 122 ? -31.67227 4.68012 -3.89427 0.414 20.74191 H ? A ? 125 HD21 1
   ATOM 4759 HD22 A ASN A 122 ? -31.75156 5.70388 -2.81519 0.414 20.74191 H ? A ? 125 HD22 1
   ATOM 4760 N B ASN A 122 ? -35.19928 9.00185 -3.73891 0.377 18.58369 N ? A ? 125 N 1
   ATOM 4761 CA B ASN A 122 ? -34.72692 7.73899 -4.27386 0.377 15.98635 C ? A ? 125 CA 1
   ATOM 4762 C B ASN A 122 ? -35.83031 6.72850 -3.99023 0.377 16.80921 C ? A ? 125 C 1
   ATOM 4763 O B ASN A 122 ? -35.99246 6.32923 -2.84072 0.377 18.17774 O ? A ? 125 O 1
   ATOM 4764 CB B ASN A 122 ? -33.43142 7.32984 -3.61404 0.377 13.03937 C ? A ? 125 CB 1
   ATOM 4765 CG B ASN A 122 ? -32.85021 6.07534 -4.21095 0.377 14.93719 C ? A ? 125 CG 1
   ATOM 4766 OD1 B ASN A 122 ? -33.19144 5.68173 -5.32239 0.377 15.32643 O ? A ? 125 OD1 1
   ATOM 4767 ND2 B ASN A 122 ? -31.95267 5.44437 -3.48321 0.377 17.27071 N ? A ? 125 ND2 1
   ATOM 4768 H B ASN A 122 ? -35.43952 8.95684 -2.91438 0.377 22.30546 H ? A ? 125 H 1
   ATOM 4769 HA B ASN A 122 ? -34.57389 7.80226 -5.22962 0.377 19.18865 H ? A ? 125 HA 1
   ATOM 4770 HB2 B ASN A 122 ? -32.78231 8.04264 -3.72117 0.377 15.65227 H ? A ? 125 HB2 1
   ATOM 4771 HB3 B ASN A 122 ? -33.59332 7.16745 -2.67153 0.377 15.65227 H ? A ? 125 HB3 1
   ATOM 4772 HD21 B ASN A 122 ? -31.58992 4.72266 -3.77842 0.377 20.72988 H ? A ? 125 HD21 1
   ATOM 4773 HD22 B ASN A 122 ? -31.72912 5.75392 -2.71262 0.377 20.72988 H ? A ? 125 HD22 1
   ATOM 4774 N C ASN A 122 ? -35.10579 8.97441 -3.74579 0.209 18.49514 N ? A ? 125 N 1
   ATOM 4775 CA C ASN A 122 ? -34.69707 7.69709 -4.32002 0.209 16.04423 C ? A ? 125 CA 1
   ATOM 4776 C C ASN A 122 ? -35.80062 6.69770 -3.99947 0.209 16.78961 C ? A ? 125 C 1
   ATOM 4777 O C ASN A 122 ? -35.93945 6.28391 -2.84949 0.209 18.13971 O ? A ? 125 O 1
   ATOM 4778 CB C ASN A 122 ? -33.36351 7.25332 -3.73571 0.209 13.32621 C ? A ? 125 CB 1
   ATOM 4779 CG C ASN A 122 ? -32.98724 5.80904 -4.08523 0.209 15.19062 C ? A ? 125 CG 1
   ATOM 4780 OD1 C ASN A 122 ? -33.53373 5.18001 -4.99905 0.209 15.77145 O ? A ? 125 OD1 1
   ATOM 4781 ND2 C ASN A 122 ? -32.01348 5.28243 -3.35463 0.209 17.15090 N ? A ? 125 ND2 1
   ATOM 4782 H C ASN A 122 ? -35.10289 8.97000 -2.88580 0.209 22.19919 H ? A ? 125 H 1
   ATOM 4783 HA C ASN A 122 ? -34.59698 7.76788 -5.28224 0.209 19.25811 H ? A ? 125 HA 1
   ATOM 4784 HB2 C ASN A 122 ? -32.66442 7.83223 -4.07780 0.209 15.99648 H ? A ? 125 HB2 1
   ATOM 4785 HB3 C ASN A 122 ? -33.40764 7.32190 -2.76914 0.209 15.99648 H ? A ? 125 HB3 1
   ATOM 4786 HD21 C ASN A 122 ? -31.75488 4.47529 -3.50041 0.209 20.58611 H ? A ? 125 HD21 1
   ATOM 4787 HD22 C ASN A 122 ? -31.64070 5.74814 -2.73514 0.209 20.58611 H ? A ? 125 HD22 1
   ATOM 4788 N . ARG A 123 ? -36.60692 6.34407 -4.99248 1.000 17.79840 N ? A ? 126 N 1
   ATOM 4789 CA . ARG A 123 ? -37.72741 5.41902 -4.79556 1.000 15.24406 C ? A ? 126 CA 1
   ATOM 4790 C . ARG A 123 ? -37.42959 4.09734 -5.47354 1.000 16.07883 C ? A ? 126 C 1
   ATOM 4791 O . ARG A 123 ? -37.14462 4.07537 -6.68873 1.000 18.70919 O ? A ? 126 O 1
   ATOM 4792 HA . ARG A 123 ? -37.84054 5.24404 -3.84821 1.000 18.29791 H ? A ? 126 HA 1
   ATOM 4793 CB A ARG A 123 ? -39.00657 6.02938 -5.36686 0.421 19.72809 C ? A ? 126 CB 1
   ATOM 4794 CG A ARG A 123 ? -39.61083 7.12673 -4.55507 0.421 25.78376 C ? A ? 126 CG 1
   ATOM 4795 CD A ARG A 123 ? -40.75322 7.77814 -5.36615 0.421 36.17236 C ? A ? 126 CD 1
   ATOM 4796 NE A ARG A 123 ? -40.56056 9.21377 -5.54057 0.421 36.62346 N ? A ? 126 NE 1
   ATOM 4797 CZ A ARG A 123 ? -41.22143 9.97193 -6.40797 0.421 38.86811 C ? A ? 126 CZ 1
   ATOM 4798 NH1 A ARG A 123 ? -42.20798 9.48352 -7.15168 0.421 49.41202 N ? A ? 126 NH1 1
   ATOM 4799 NH2 A ARG A 123 ? -40.95206 11.26843 -6.46699 0.421 33.58880 N ? A ? 126 NH2 1
   ATOM 4800 H A ARG A 123 ? -36.48138 6.57792 -5.81050 0.414 21.36311 H ? A ? 126 H 1
   ATOM 4801 HB2 A ARG A 123 ? -38.80586 6.39467 -6.24275 0.421 23.67874 H ? A ? 126 HB2 1
   ATOM 4802 HB3 A ARG A 123 ? -39.67156 5.32749 -5.44457 0.421 23.67874 H ? A ? 126 HB3 1
   ATOM 4803 HG2 A ARG A 123 ? -39.97408 6.76730 -3.73060 0.421 30.94554 H ? A ? 126 HG2 1
   ATOM 4804 HG3 A ARG A 123 ? -38.94083 7.79957 -4.35687 0.421 30.94554 H ? A ? 126 HG3 1
   ATOM 4805 HD2 A ARG A 123 ? -40.79172 7.37004 -6.24529 0.421 43.41186 H ? A ? 126 HD2 1
   ATOM 4806 HD3 A ARG A 123 ? -41.59257 7.64100 -4.89969 0.421 43.41186 H ? A ? 126 HD3 1
   ATOM 4807 HE A ARG A 123 ? -39.97385 9.59874 -5.04342 0.421 43.95319 H ? A ? 126 HE 1
   ATOM 4808 HH11 A ARG A 123 ? -42.43317 8.65679 -7.07815 0.421 59.29945 H ? A ? 126 HH11 1
   ATOM 4809 HH12 A ARG A 123 ? -42.62142 9.99407 -7.70666 0.421 59.29945 H ? A ? 126 HH12 1
   ATOM 4810 HH21 A ARG A 123 ? -40.35630 11.60790 -5.94793 0.421 40.31159 H ? A ? 126 HH21 1
   ATOM 4811 HH22 A ARG A 123 ? -41.37305 11.77014 -7.02436 0.421 40.31159 H ? A ? 126 HH22 1
   ATOM 4812 CB B ARG A 123 ? -39.03198 6.02649 -5.31709 0.290 19.81814 C ? A ? 126 CB 1
   ATOM 4813 CG B ARG A 123 ? -40.27378 5.23346 -4.87059 0.290 26.08325 C ? A ? 126 CG 1
   ATOM 4814 CD B ARG A 123 ? -41.54764 5.78064 -5.51587 0.290 33.94246 C ? A ? 126 CD 1
   ATOM 4815 NE B ARG A 123 ? -41.71406 7.18208 -5.21770 0.290 36.10196 N ? A ? 126 NE 1
   ATOM 4816 CZ B ARG A 123 ? -41.51152 8.15493 -6.08841 0.290 38.86702 C ? A ? 126 CZ 1
   ATOM 4817 NH1 B ARG A 123 ? -41.14309 7.91558 -7.33081 0.290 42.88471 N ? A ? 126 NH1 1
   ATOM 4818 NH2 B ARG A 123 ? -41.69386 9.40717 -5.70682 0.290 41.70877 N ? A ? 126 NH2 1
   ATOM 4819 H B ARG A 123 ? -36.50802 6.60518 -5.80590 0.377 21.36311 H ? A ? 126 H 1
   ATOM 4820 HB2 B ARG A 123 ? -39.11600 6.93222 -4.98023 0.290 23.78680 H ? A ? 126 HB2 1
   ATOM 4821 HB3 B ARG A 123 ? -39.01202 6.03372 -6.28686 0.290 23.78680 H ? A ? 126 HB3 1
   ATOM 4822 HG2 B ARG A 123 ? -40.17365 4.30486 -5.13246 0.290 31.30494 H ? A ? 126 HG2 1
   ATOM 4823 HG3 B ARG A 123 ? -40.36754 5.29826 -3.90731 0.290 31.30494 H ? A ? 126 HG3 1
   ATOM 4824 HD2 B ARG A 123 ? -41.49349 5.67527 -6.47861 0.290 40.73598 H ? A ? 126 HD2 1
   ATOM 4825 HD3 B ARG A 123 ? -42.31664 5.29957 -5.17221 0.290 40.73598 H ? A ? 126 HD3 1
   ATOM 4826 HE B ARG A 123 ? -41.96079 7.39811 -4.42268 0.290 43.32739 H ? A ? 126 HE 1
   ATOM 4827 HH11 B ARG A 123 ? -41.02727 7.10592 -7.59657 0.290 51.46668 H ? A ? 126 HH11 1
   ATOM 4828 HH12 B ARG A 123 ? -41.01848 8.56904 -7.87584 0.290 51.46668 H ? A ? 126 HH12 1
   ATOM 4829 HH21 B ARG A 123 ? -41.94101 9.57959 -4.90134 0.290 50.05555 H ? A ? 126 HH21 1
   ATOM 4830 HH22 B ARG A 123 ? -41.56535 10.04953 -6.26400 0.290 50.05555 H ? A ? 126 HH22 1
   ATOM 4831 CB C ARG A 123 ? -39.01785 6.04514 -5.33338 0.289 19.81787 C ? A ? 126 CB 1
   ATOM 4832 CG C ARG A 123 ? -40.22283 5.09503 -5.39412 0.289 28.18970 C ? A ? 126 CG 1
   ATOM 4833 CD C ARG A 123 ? -41.52528 5.90789 -5.45903 0.289 33.95129 C ? A ? 126 CD 1
   ATOM 4834 NE C ARG A 123 ? -41.72111 6.55771 -4.17128 0.289 34.56431 N ? A ? 126 NE 1
   ATOM 4835 CZ C ARG A 123 ? -42.08706 5.91758 -3.07212 0.289 35.29997 C ? A ? 126 CZ 1
   ATOM 4836 NH1 C ARG A 123 ? -42.41071 4.63599 -3.09909 0.289 34.52816 N ? A ? 126 NH1 1
   ATOM 4837 NH2 C ARG A 123 ? -42.10988 6.57350 -1.91568 0.289 39.12116 N ? A ? 126 NH2 1
   ATOM 4838 H C ARG A 123 ? -36.52763 6.62787 -5.80043 0.209 21.36311 H ? A ? 126 H 1
   ATOM 4839 HB2 C ARG A 123 ? -39.26151 6.78777 -4.75890 0.289 23.78647 H ? A ? 126 HB2 1
   ATOM 4840 HB3 C ARG A 123 ? -38.85241 6.36329 -6.23466 0.289 23.78647 H ? A ? 126 HB3 1
   ATOM 4841 HG2 C ARG A 123 ? -40.16225 4.53938 -6.18689 0.289 33.83267 H ? A ? 126 HG2 1
   ATOM 4842 HG3 C ARG A 123 ? -40.24174 4.53872 -4.59973 0.289 33.83267 H ? A ? 126 HG3 1
   ATOM 4843 HD2 C ARG A 123 ? -41.46191 6.58458 -6.15110 0.289 40.74658 H ? A ? 126 HD2 1
   ATOM 4844 HD3 C ARG A 123 ? -42.27642 5.32054 -5.63711 0.289 40.74658 H ? A ? 126 HD3 1
   ATOM 4845 HE C ARG A 123 ? -41.59156 7.40645 -4.12181 0.289 41.48220 H ? A ? 126 HE 1
   ATOM 4846 HH11 C ARG A 123 ? -42.38583 4.20172 -3.84097 0.289 41.43882 H ? A ? 126 HH11 1
   ATOM 4847 HH12 C ARG A 123 ? -42.64611 4.23661 -2.37474 0.289 41.43882 H ? A ? 126 HH12 1
   ATOM 4848 HH21 C ARG A 123 ? -41.88843 7.40404 -1.88796 0.289 46.95043 H ? A ? 126 HH21 1
   ATOM 4849 HH22 C ARG A 123 ? -42.34609 6.16719 -1.19546 0.289 46.95043 H ? A ? 126 HH22 1
   ATOM 4850 N . ILE A 124 ? -37.42836 3.02317 -4.68995 1.000 15.44507 N ? A ? 127 N 1
   ATOM 4851 CA . ILE A 124 ? -36.85571 1.73084 -5.04378 1.000 16.79699 C ? A ? 127 CA 1
   ATOM 4852 C . ILE A 124 ? -37.87866 0.63612 -4.91800 1.000 16.37076 C ? A ? 127 C 1
   ATOM 4853 O . ILE A 124 ? -38.60943 0.59421 -3.92555 1.000 17.61512 O ? A ? 127 O 1
   ATOM 4854 H . ILE A 124 ? -37.77411 3.01963 -3.90252 1.000 18.53911 H ? A ? 127 H 1
   ATOM 4855 HA . ILE A 124 ? -36.58757 1.77696 -5.97484 1.000 20.16142 H ? A ? 127 HA 1
   ATOM 4856 CB A ILE A 124 ? -35.63042 1.39309 -4.17157 0.239 17.02771 C ? A ? 127 CB 1
   ATOM 4857 CG1 A ILE A 124 ? -34.74389 2.62553 -4.04223 0.239 16.92537 C ? A ? 127 CG1 1
   ATOM 4858 CG2 A ILE A 124 ? -34.92690 0.20909 -4.77429 0.239 19.62937 C ? A ? 127 CG2 1
   ATOM 4859 CD1 A ILE A 124 ? -33.62172 2.46542 -3.07626 0.239 17.02085 C ? A ? 127 CD1 1
   ATOM 4860 HB A ILE A 124 ? -35.89371 1.14874 -3.27053 0.239 20.43828 H ? A ? 127 HB 1
   ATOM 4861 HG12 A ILE A 124 ? -34.35977 2.82481 -4.91036 0.239 20.31548 H ? A ? 127 HG12 1
   ATOM 4862 HG13 A ILE A 124 ? -35.28817 3.36998 -3.74148 0.239 20.31548 H ? A ? 127 HG13 1
   ATOM 4863 HG21 A ILE A 124 ? -34.10405 0.04866 -4.28636 0.239 23.56028 H ? A ? 127 HG21 1
   ATOM 4864 HG22 A ILE A 124 ? -35.50515 -0.56721 -4.71195 0.239 23.56028 H ? A ? 127 HG22 1
   ATOM 4865 HG23 A ILE A 124 ? -34.72816 0.39967 -5.70438 0.239 23.56028 H ? A ? 127 HG23 1
   ATOM 4866 HD11 A ILE A 124 ? -33.24996 3.33879 -2.87648 0.239 20.43005 H ? A ? 127 HD11 1
   ATOM 4867 HD12 A ILE A 124 ? -33.95986 2.05627 -2.26437 0.239 20.43005 H ? A ? 127 HD12 1
   ATOM 4868 HD13 A ILE A 124 ? -32.94149 1.89934 -3.47342 0.239 20.43005 H ? A ? 127 HD13 1
   ATOM 4869 CB B ILE A 124 ? -35.64852 1.39770 -4.15060 0.761 17.04722 C ? A ? 127 CB 1
   ATOM 4870 CG1 B ILE A 124 ? -34.77031 2.63715 -3.97272 0.761 16.83119 C ? A ? 127 CG1 1
   ATOM 4871 CG2 B ILE A 124 ? -35.00630 0.22870 -4.73932 0.761 19.66920 C ? A ? 127 CG2 1
   ATOM 4872 CD1 B ILE A 124 ? -34.09581 2.70496 -2.66481 0.761 17.96178 C ? A ? 127 CD1 1
   ATOM 4873 HB B ILE A 124 ? -35.89209 1.16321 -3.24143 0.761 20.46169 H ? A ? 127 HB 1
   ATOM 4874 HG12 B ILE A 124 ? -34.08506 2.63480 -4.65925 0.761 20.20246 H ? A ? 127 HG12 1
   ATOM 4875 HG13 B ILE A 124 ? -35.32539 3.42774 -4.06072 0.761 20.20246 H ? A ? 127 HG13 1
   ATOM 4876 HG21 B ILE A 124 ? -34.13045 0.11415 -4.33850 0.761 23.60807 H ? A ? 127 HG21 1
   ATOM 4877 HG22 B ILE A 124 ? -35.55395 -0.55304 -4.56654 0.761 23.60807 H ? A ? 127 HG22 1
   ATOM 4878 HG23 B ILE A 124 ? -34.91717 0.36536 -5.69551 0.761 23.60807 H ? A ? 127 HG23 1
   ATOM 4879 HD11 B ILE A 124 ? -33.59861 3.53595 -2.60861 0.761 21.55916 H ? A ? 127 HD11 1
   ATOM 4880 HD12 B ILE A 124 ? -34.76421 2.67127 -1.96267 0.761 21.55916 H ? A ? 127 HD12 1
   ATOM 4881 HD13 B ILE A 124 ? -33.49083 1.95128 -2.58203 0.761 21.55916 H ? A ? 127 HD13 1
   ATOM 4882 N . GLU A 125 ? -37.94009 -0.24221 -5.90093 1.000 17.68636 N ? A ? 128 N 1
   ATOM 4883 CA . GLU A 125 ? -38.54445 -1.57483 -5.75622 1.000 17.92269 C ? A ? 128 CA 1
   ATOM 4884 C . GLU A 125 ? -37.47176 -2.62981 -5.82629 1.000 14.92560 C ? A ? 128 C 1
   ATOM 4885 O . GLU A 125 ? -36.60451 -2.59329 -6.71299 1.000 19.44558 O ? A ? 128 O 1
   ATOM 4886 H . GLU A 125 ? -37.63160 -0.09457 -6.69000 1.000 21.22866 H ? A ? 128 H 1
   ATOM 4887 HA . GLU A 125 ? -38.96816 -1.61134 -4.88442 1.000 21.51225 H ? A ? 128 HA 1
   ATOM 4888 CB A GLU A 125 ? -39.59734 -1.85351 -6.85166 0.449 25.04518 C ? A ? 128 CB 1
   ATOM 4889 CG A GLU A 125 ? -40.67464 -0.78855 -6.96378 0.449 23.59995 C ? A ? 128 CG 1
   ATOM 4890 CD A GLU A 125 ? -41.48641 -0.83479 -8.28572 0.449 27.61527 C ? A ? 128 CD 1
   ATOM 4891 OE1 A GLU A 125 ? -40.92453 -1.04539 -9.37926 0.449 39.41628 O ? A ? 128 OE1 1
   ATOM 4892 OE2 A GLU A 125 ? -42.69392 -0.59548 -8.21381 0.449 32.48473 O ? A ? 128 OE2 1
   ATOM 4893 HB2 A GLU A 125 ? -39.14643 -1.90757 -7.70878 0.449 30.05925 H ? A ? 128 HB2 1
   ATOM 4894 HB3 A GLU A 125 ? -40.03557 -2.69591 -6.65362 0.449 30.05925 H ? A ? 128 HB3 1
   ATOM 4895 HG2 A GLU A 125 ? -41.30049 -0.90268 -6.23153 0.449 28.32498 H ? A ? 128 HG2 1
   ATOM 4896 HG3 A GLU A 125 ? -40.25463 0.08404 -6.90828 0.449 28.32498 H ? A ? 128 HG3 1
   ATOM 4897 CB B GLU A 125 ? -39.65147 -1.86573 -6.78869 0.551 24.89282 C ? A ? 128 CB 1
   ATOM 4898 CG B GLU A 125 ? -39.36410 -1.52507 -8.21425 0.551 43.73984 C ? A ? 128 CG 1
   ATOM 4899 CD B GLU A 125 ? -40.51083 -1.92581 -9.13657 0.551 41.24327 C ? A ? 128 CD 1
   ATOM 4900 OE1 B GLU A 125 ? -41.56781 -2.39288 -8.63660 0.551 36.11304 O ? A ? 128 OE1 1
   ATOM 4901 OE2 B GLU A 125 ? -40.34579 -1.75974 -10.36001 0.551 43.53692 O ? A ? 128 OE2 1
   ATOM 4902 HB2 B GLU A 125 ? -39.84353 -2.81610 -6.76006 0.551 29.87642 H ? A ? 128 HB2 1
   ATOM 4903 HB3 B GLU A 125 ? -40.43864 -1.36031 -6.53215 0.551 29.87642 H ? A ? 128 HB3 1
   ATOM 4904 HG2 B GLU A 125 ? -39.23121 -0.56748 -8.29337 0.551 52.49283 H ? A ? 128 HG2 1
   ATOM 4905 HG3 B GLU A 125 ? -38.56559 -1.99558 -8.50045 0.551 52.49283 H ? A ? 128 HG3 1
   ATOM 4906 N A LEU A 126 ? -37.54361 -3.59888 -4.91171 0.339 16.43193 N ? A ? 129 N 1
   ATOM 4907 CA A LEU A 126 ? -36.53593 -4.64572 -4.77937 0.339 16.72424 C ? A ? 129 CA 1
   ATOM 4908 C A LEU A 126 ? -37.19931 -6.01401 -4.68420 0.339 19.61578 C ? A ? 129 C 1
   ATOM 4909 O A LEU A 126 ? -37.98381 -6.27200 -3.76157 0.339 19.17665 O ? A ? 129 O 1
   ATOM 4910 CB A LEU A 126 ? -35.65588 -4.39147 -3.56187 0.339 17.45546 C ? A ? 129 CB 1
   ATOM 4911 CG A LEU A 126 ? -34.59716 -5.44417 -3.22813 0.339 17.26500 C ? A ? 129 CG 1
   ATOM 4912 CD1 A LEU A 126 ? -33.28635 -4.75450 -2.78394 0.339 19.36895 C ? A ? 129 CD1 1
   ATOM 4913 CD2 A LEU A 126 ? -35.08598 -6.44351 -2.14759 0.339 22.55264 C ? A ? 129 CD2 1
   ATOM 4914 H A LEU A 126 ? -38.18465 -3.67052 -4.34291 0.339 19.72335 H ? A ? 129 H 1
   ATOM 4915 HA A LEU A 126 ? -35.98656 -4.65184 -5.57878 0.339 20.07412 H ? A ? 129 HA 1
   ATOM 4916 HB2 A LEU A 126 ? -35.18587 -3.55501 -3.70446 0.339 20.95158 H ? A ? 129 HB2 1
   ATOM 4917 HB3 A LEU A 126 ? -36.23465 -4.31887 -2.78685 0.339 20.95158 H ? A ? 129 HB3 1
   ATOM 4918 HG A LEU A 126 ? -34.42268 -5.96448 -4.02796 0.339 20.72303 H ? A ? 129 HG 1
   ATOM 4919 HD11 A LEU A 126 ? -32.62548 -5.43437 -2.57918 0.339 23.24777 H ? A ? 129 HD11 1
   ATOM 4920 HD12 A LEU A 126 ? -32.96701 -4.18921 -3.50462 0.339 23.24777 H ? A ? 129 HD12 1
   ATOM 4921 HD13 A LEU A 126 ? -33.46345 -4.21738 -1.99588 0.339 23.24777 H ? A ? 129 HD13 1
   ATOM 4922 HD21 A LEU A 126 ? -34.35865 -7.04377 -1.92045 0.339 27.06820 H ? A ? 129 HD21 1
   ATOM 4923 HD22 A LEU A 126 ? -35.36350 -5.94776 -1.36138 0.339 27.06820 H ? A ? 129 HD22 1
   ATOM 4924 HD23 A LEU A 126 ? -35.83438 -6.94947 -2.50083 0.339 27.06820 H ? A ? 129 HD23 1
   ATOM 4925 N B LEU A 126 ? -37.52049 -3.56275 -4.88585 0.430 16.38891 N ? A ? 129 N 1
   ATOM 4926 CA B LEU A 126 ? -36.56900 -4.65265 -4.78808 0.430 16.70223 C ? A ? 129 CA 1
   ATOM 4927 C B LEU A 126 ? -37.32919 -5.96960 -4.81646 0.430 19.21651 C ? A ? 129 C 1
   ATOM 4928 O B LEU A 126 ? -38.32329 -6.13639 -4.10774 0.430 19.11532 O ? A ? 129 O 1
   ATOM 4929 CB B LEU A 126 ? -35.74628 -4.52107 -3.52234 0.430 17.50241 C ? A ? 129 CB 1
   ATOM 4930 CG B LEU A 126 ? -34.72323 -5.61513 -3.24441 0.430 17.34374 C ? A ? 129 CG 1
   ATOM 4931 CD1 B LEU A 126 ? -33.60148 -4.99275 -2.39508 0.430 19.02386 C ? A ? 129 CD1 1
   ATOM 4932 CD2 B LEU A 126 ? -35.26586 -6.87374 -2.51587 0.430 21.76778 C ? A ? 129 CD2 1
   ATOM 4933 H B LEU A 126 ? -38.12046 -3.58396 -4.27007 0.430 19.67172 H ? A ? 129 H 1
   ATOM 4934 HA B LEU A 126 ? -35.96063 -4.64572 -5.54355 0.430 20.04771 H ? A ? 129 HA 1
   ATOM 4935 HB2 B LEU A 126 ? -35.25901 -3.68364 -3.56901 0.430 21.00792 H ? A ? 129 HB2 1
   ATOM 4936 HB3 B LEU A 126 ? -36.35754 -4.50771 -2.76930 0.430 21.00792 H ? A ? 129 HB3 1
   ATOM 4937 HG B LEU A 126 ? -34.41627 -5.94293 -4.10419 0.430 20.81752 H ? A ? 129 HG 1
   ATOM 4938 HD11 B LEU A 126 ? -32.96623 -5.68522 -2.15458 0.430 22.83366 H ? A ? 129 HD11 1
   ATOM 4939 HD12 B LEU A 126 ? -33.15841 -4.30304 -2.91362 0.430 22.83366 H ? A ? 129 HD12 1
   ATOM 4940 HD13 B LEU A 126 ? -33.98904 -4.60673 -1.59402 0.430 22.83366 H ? A ? 129 HD13 1
   ATOM 4941 HD21 B LEU A 126 ? -34.51886 -7.43709 -2.25988 0.430 26.12637 H ? A ? 129 HD21 1
   ATOM 4942 HD22 B LEU A 126 ? -35.75573 -6.59502 -1.72641 0.430 26.12637 H ? A ? 129 HD22 1
   ATOM 4943 HD23 B LEU A 126 ? -35.85419 -7.35730 -3.11664 0.430 26.12637 H ? A ? 129 HD23 1
   ATOM 4944 N C LEU A 126 ? -37.49852 -3.54189 -4.86175 0.231 16.45078 N ? A ? 129 N 1
   ATOM 4945 CA C LEU A 126 ? -36.56736 -4.65200 -4.79249 0.231 16.76939 C ? A ? 129 CA 1
   ATOM 4946 C C LEU A 126 ? -37.35193 -5.95252 -4.84114 0.231 19.24946 C ? A ? 129 C 1
   ATOM 4947 O C LEU A 126 ? -38.39385 -6.08698 -4.19888 0.231 19.21593 O ? A ? 129 O 1
   ATOM 4948 CB C LEU A 126 ? -35.73058 -4.59003 -3.52498 0.231 17.57834 C ? A ? 129 CB 1
   ATOM 4949 CG C LEU A 126 ? -34.59893 -5.60924 -3.38984 0.231 17.50380 C ? A ? 129 CG 1
   ATOM 4950 CD1 C LEU A 126 ? -33.53752 -5.00394 -2.44507 0.231 19.08382 C ? A ? 129 CD1 1
   ATOM 4951 CD2 C LEU A 126 ? -35.02341 -6.98480 -2.87648 0.231 20.51721 C ? A ? 129 CD2 1
   ATOM 4952 H C LEU A 126 ? -38.06714 -3.53542 -4.21659 0.231 19.74596 H ? A ? 129 H 1
   ATOM 4953 HA C LEU A 126 ? -35.95977 -4.62666 -5.54820 0.231 20.12830 H ? A ? 129 HA 1
   ATOM 4954 HB2 C LEU A 126 ? -35.32573 -3.70984 -3.47736 0.231 21.09904 H ? A ? 129 HB2 1
   ATOM 4955 HB3 C LEU A 126 ? -36.32354 -4.72381 -2.76907 0.231 21.09904 H ? A ? 129 HB3 1
   ATOM 4956 HG C LEU A 126 ? -34.24889 -5.78029 -4.27815 0.231 21.00959 H ? A ? 129 HG 1
   ATOM 4957 HD11 C LEU A 126 ? -32.82510 -5.64940 -2.31563 0.231 22.90562 H ? A ? 129 HD11 1
   ATOM 4958 HD12 C LEU A 126 ? -33.18234 -4.19522 -2.84595 0.231 22.90562 H ? A ? 129 HD12 1
   ATOM 4959 HD13 C LEU A 126 ? -33.95404 -4.79593 -1.59410 0.231 22.90562 H ? A ? 129 HD13 1
   ATOM 4960 HD21 C LEU A 126 ? -34.23056 -7.51844 -2.71063 0.231 24.62569 H ? A ? 129 HD21 1
   ATOM 4961 HD22 C LEU A 126 ? -35.52544 -6.87379 -2.05396 0.231 24.62569 H ? A ? 129 HD22 1
   ATOM 4962 HD23 C LEU A 126 ? -35.57736 -7.41484 -3.54663 0.231 24.62569 H ? A ? 129 HD23 1
   ATOM 4963 N . LYS A 127 ? -36.84300 -6.90339 -5.59921 1.000 17.30320 N ? A ? 130 N 1
   ATOM 4964 CA . LYS A 127 ? -37.33875 -8.26534 -5.61329 1.000 19.22606 C ? A ? 130 CA 1
   ATOM 4965 C . LYS A 127 ? -36.16345 -9.18723 -5.41136 1.000 25.72167 C ? A ? 130 C 1
   ATOM 4966 O . LYS A 127 ? -35.18221 -9.08921 -6.14111 1.000 24.63685 O ? A ? 130 O 1
   ATOM 4967 HA . LYS A 127 ? -37.97761 -8.42405 -4.90086 1.000 23.07630 H ? A ? 130 HA 1
   ATOM 4968 CB A LYS A 127 ? -38.02044 -8.54086 -6.96909 0.648 24.13424 C ? A ? 130 CB 1
   ATOM 4969 CG A LYS A 127 ? -39.05078 -9.66378 -6.94557 0.648 30.34718 C ? A ? 130 CG 1
   ATOM 4970 CD A LYS A 127 ? -40.34409 -9.28932 -7.64082 0.648 56.51728 C ? A ? 130 CD 1
   ATOM 4971 CE A LYS A 127 ? -41.36828 -10.43758 -7.56675 0.648 42.24502 C ? A ? 130 CE 1
   ATOM 4972 NZ A LYS A 127 ? -41.63790 -10.76710 -6.12555 0.648 42.25625 N ? A ? 130 NZ 1
   ATOM 4973 H A LYS A 127 ? -36.29732 -6.73316 -6.24176 0.339 20.76888 H ? A ? 130 H 1
   ATOM 4974 HB2 A LYS A 127 ? -38.47474 -7.73315 -7.25563 0.648 28.96612 H ? A ? 130 HB2 1
   ATOM 4975 HB3 A LYS A 127 ? -37.33768 -8.78397 -7.61379 0.648 28.96612 H ? A ? 130 HB3 1
   ATOM 4976 HG2 A LYS A 127 ? -38.68282 -10.44012 -7.39592 0.648 36.42164 H ? A ? 130 HG2 1
   ATOM 4977 HG3 A LYS A 127 ? -39.25903 -9.88267 -6.02382 0.648 36.42164 H ? A ? 130 HG3 1
   ATOM 4978 HD2 A LYS A 127 ? -40.72731 -8.50894 -7.21065 0.648 67.82577 H ? A ? 130 HD2 1
   ATOM 4979 HD3 A LYS A 127 ? -40.16472 -9.09875 -8.57485 0.648 67.82577 H ? A ? 130 HD3 1
   ATOM 4980 HE2 A LYS A 127 ? -42.19879 -10.16649 -7.98824 0.648 50.69906 H ? A ? 130 HE2 1
   ATOM 4981 HE3 A LYS A 127 ? -41.01360 -11.22494 -8.00851 0.648 50.69906 H ? A ? 130 HE3 1
   ATOM 4982 HZ1 A LYS A 127 ? -42.30928 -11.34838 -6.06666 0.648 50.71253 H ? A ? 130 HZ1 1
   ATOM 4983 HZ2 A LYS A 127 ? -40.91255 -11.12504 -5.75429 0.648 50.71253 H ? A ? 130 HZ2 1
   ATOM 4984 HZ3 A LYS A 127 ? -41.85572 -10.02813 -5.67993 0.648 50.71253 H ? A ? 130 HZ3 1
   ATOM 4985 CB B LYS A 127 ? -38.01978 -8.53715 -6.95426 0.352 24.18720 C ? A ? 130 CB 1
   ATOM 4986 CG B LYS A 127 ? -38.69932 -9.85717 -7.00771 0.352 29.60622 C ? A ? 130 CG 1
   ATOM 4987 CD B LYS A 127 ? -39.51458 -10.01639 -8.26876 0.352 42.15933 C ? A ? 130 CD 1
   ATOM 4988 CE B LYS A 127 ? -40.30251 -11.32680 -8.19457 0.352 30.19317 C ? A ? 130 CE 1
   ATOM 4989 NZ B LYS A 127 ? -41.12569 -11.38327 -6.96866 0.352 32.54951 N ? A ? 130 NZ 1
   ATOM 4990 H B LYS A 127 ? -36.19989 -6.77135 -6.15472 0.430 20.76888 H ? A ? 130 H 1
   ATOM 4991 HB2 B LYS A 127 ? -38.68706 -7.85112 -7.11239 0.352 29.02967 H ? A ? 130 HB2 1
   ATOM 4992 HB3 B LYS A 127 ? -37.35057 -8.51712 -7.65615 0.352 29.02967 H ? A ? 130 HB3 1
   ATOM 4993 HG2 B LYS A 127 ? -38.03288 -10.56164 -6.98587 0.352 35.53249 H ? A ? 130 HG2 1
   ATOM 4994 HG3 B LYS A 127 ? -39.29602 -9.94129 -6.24759 0.352 35.53249 H ? A ? 130 HG3 1
   ATOM 4995 HD2 B LYS A 127 ? -40.13832 -9.27845 -8.35420 0.352 50.59622 H ? A ? 130 HD2 1
   ATOM 4996 HD3 B LYS A 127 ? -38.92734 -10.04544 -9.04026 0.352 50.59622 H ? A ? 130 HD3 1
   ATOM 4997 HE2 B LYS A 127 ? -40.89110 -11.39341 -8.96270 0.352 36.23683 H ? A ? 130 HE2 1
   ATOM 4998 HE3 B LYS A 127 ? -39.68483 -12.07463 -8.18408 0.352 36.23683 H ? A ? 130 HE3 1
   ATOM 4999 HZ1 B LYS A 127 ? -41.77004 -11.99000 -7.06235 0.352 39.06444 H ? A ? 130 HZ1 1
   ATOM 5000 HZ2 B LYS A 127 ? -40.61885 -11.60549 -6.27164 0.352 39.06444 H ? A ? 130 HZ2 1
   ATOM 5001 HZ3 B LYS A 127 ? -41.49687 -10.58921 -6.81440 0.352 39.06444 H ? A ? 130 HZ3 1
   ATOM 5002 H C LYS A 127 ? -36.18280 -6.77987 -6.13633 0.231 20.76888 H ? A ? 130 H 1
   ATOM 5003 N A GLY A 128 ? -36.26505 -10.07576 -4.43890 0.319 22.09903 N ? A ? 131 N 1
   ATOM 5004 CA A GLY A 128 ? -35.21590 -11.02920 -4.14343 0.319 21.52891 C ? A ? 131 CA 1
   ATOM 5005 C A GLY A 128 ? -35.77917 -12.42840 -4.23703 0.319 25.26488 C ? A ? 131 C 1
   ATOM 5006 O A GLY A 128 ? -36.86628 -12.70155 -3.70616 0.319 22.34535 O ? A ? 131 O 1
   ATOM 5007 H A GLY A 128 ? -36.94929 -10.14825 -3.92298 0.319 26.52387 H ? A ? 131 H 1
   ATOM 5008 HA2 A GLY A 128 ? -34.48952 -10.93366 -4.77915 0.319 25.83973 H ? A ? 131 HA2 1
   ATOM 5009 HA3 A GLY A 128 ? -34.87338 -10.88155 -3.24801 0.319 25.83973 H ? A ? 131 HA3 1
   ATOM 5010 N B GLY A 128 ? -36.26362 -10.07482 -4.43447 0.161 22.14669 N ? A ? 131 N 1
   ATOM 5011 CA B GLY A 128 ? -35.22941 -11.05774 -4.18797 0.161 21.62913 C ? A ? 131 CA 1
   ATOM 5012 C B GLY A 128 ? -35.79249 -12.45616 -4.31549 0.161 25.18141 C ? A ? 131 C 1
   ATOM 5013 O B GLY A 128 ? -36.87573 -12.74249 -3.78992 0.161 22.46472 O ? A ? 131 O 1
   ATOM 5014 H B GLY A 128 ? -36.93064 -10.12757 -3.89419 0.161 26.58106 H ? A ? 131 H 1
   ATOM 5015 HA2 B GLY A 128 ? -34.51134 -10.94786 -4.83078 0.161 25.95999 H ? A ? 131 HA2 1
   ATOM 5016 HA3 B GLY A 128 ? -34.87274 -10.94255 -3.29331 0.161 25.95999 H ? A ? 131 HA3 1
   ATOM 5017 N C GLY A 128 ? -36.26176 -10.07274 -4.43495 0.322 22.09973 N ? A ? 131 N 1
   ATOM 5018 CA C GLY A 128 ? -35.23115 -11.05361 -4.16039 0.322 21.53718 C ? A ? 131 CA 1
   ATOM 5019 C C GLY A 128 ? -35.80540 -12.44829 -4.30867 0.322 25.25874 C ? A ? 131 C 1
   ATOM 5020 O C GLY A 128 ? -36.90946 -12.72832 -3.81486 0.322 22.35361 O ? A ? 131 O 1
   ATOM 5021 H C GLY A 128 ? -36.93482 -10.12732 -3.90239 0.322 26.52471 H ? A ? 131 H 1
   ATOM 5022 HA2 C GLY A 128 ? -34.49541 -10.94499 -4.78312 0.322 25.84965 H ? A ? 131 HA2 1
   ATOM 5023 HA3 C GLY A 128 ? -34.89868 -10.94129 -3.25609 0.322 25.84965 H ? A ? 131 HA3 1
   ATOM 5024 N D GLY A 128 ? -36.26145 -10.07995 -4.43966 0.198 22.13218 N ? A ? 131 N 1
   ATOM 5025 CA D GLY A 128 ? -35.22454 -11.05918 -4.18635 0.198 21.60552 C ? A ? 131 CA 1
   ATOM 5026 C D GLY A 128 ? -35.78280 -12.46134 -4.30544 0.198 25.19957 C ? A ? 131 C 1
   ATOM 5027 O D GLY A 128 ? -36.87075 -12.74663 -3.78631 0.198 22.43663 O ? A ? 131 O 1
   ATOM 5028 H D GLY A 128 ? -36.93160 -10.13920 -3.90395 0.198 26.56365 H ? A ? 131 H 1
   ATOM 5029 HA2 D GLY A 128 ? -34.50635 -10.95112 -4.82934 0.198 25.93166 H ? A ? 131 HA2 1
   ATOM 5030 HA3 D GLY A 128 ? -34.86885 -10.93734 -3.29218 0.198 25.93166 H ? A ? 131 HA3 1
   ATOM 5031 N A ILE A 129 ? -35.08576 -13.30820 -4.95265 0.319 22.88195 N ? A ? 132 N 1
   ATOM 5032 CA A ILE A 129 ? -35.56683 -14.66511 -5.11883 0.319 24.37331 C ? A ? 132 CA 1
   ATOM 5033 C A ILE A 129 ? -34.41554 -15.65541 -5.05759 0.319 24.09004 C ? A ? 132 C 1
   ATOM 5034 O A ILE A 129 ? -33.25874 -15.33616 -5.34666 0.319 22.27049 O ? A ? 132 O 1
   ATOM 5035 CB A ILE A 129 ? -36.37574 -14.81963 -6.43026 0.319 26.05838 C ? A ? 132 CB 1
   ATOM 5036 CG1 A ILE A 129 ? -35.57294 -14.43146 -7.65986 0.319 27.64525 C ? A ? 132 CG1 1
   ATOM 5037 CG2 A ILE A 129 ? -37.67298 -13.96495 -6.34031 0.319 23.89356 C ? A ? 132 CG2 1
   ATOM 5038 CD1 A ILE A 129 ? -36.22623 -14.82581 -8.95578 0.319 28.77966 C ? A ? 132 CD1 1
   ATOM 5039 H A ILE A 129 ? -34.34018 -13.13925 -5.34657 0.319 27.46337 H ? A ? 132 H 1
   ATOM 5040 HA A ILE A 129 ? -36.14422 -14.87943 -4.36944 0.319 29.25300 H ? A ? 132 HA 1
   ATOM 5041 HB A ILE A 129 ? -36.59880 -15.75867 -6.52693 0.319 31.27509 H ? A ? 132 HB 1
   ATOM 5042 HG12 A ILE A 129 ? -35.45814 -13.46830 -7.66667 0.319 33.17932 H ? A ? 132 HG12 1
   ATOM 5043 HG13 A ILE A 129 ? -34.70790 -14.86840 -7.61884 0.319 33.17932 H ? A ? 132 HG13 1
   ATOM 5044 HG21 A ILE A 129 ? -38.22982 -14.15398 -7.11173 0.319 28.67731 H ? A ? 132 HG21 1
   ATOM 5045 HG22 A ILE A 129 ? -38.14693 -14.19507 -5.52587 0.319 28.67731 H ? A ? 132 HG22 1
   ATOM 5046 HG23 A ILE A 129 ? -37.43198 -13.02544 -6.32856 0.319 28.67731 H ? A ? 132 HG23 1
   ATOM 5047 HD11 A ILE A 129 ? -35.61913 -14.63241 -9.68716 0.319 34.54062 H ? A ? 132 HD11 1
   ATOM 5048 HD12 A ILE A 129 ? -36.42515 -15.77493 -8.93317 0.319 34.54062 H ? A ? 132 HD12 1
   ATOM 5049 HD13 A ILE A 129 ? -37.04598 -14.31852 -9.06339 0.319 34.54062 H ? A ? 132 HD13 1
   ATOM 5050 N B ILE A 129 ? -35.08468 -13.32686 -5.03410 0.161 22.95360 N ? A ? 132 N 1
   ATOM 5051 CA B ILE A 129 ? -35.53264 -14.69474 -5.23337 0.161 24.38864 C ? A ? 132 CA 1
   ATOM 5052 C B ILE A 129 ? -34.36564 -15.65308 -5.05908 0.161 24.15481 C ? A ? 132 C 1
   ATOM 5053 O B ILE A 129 ? -33.19408 -15.27695 -5.12970 0.161 22.59019 O ? A ? 132 O 1
   ATOM 5054 CB B ILE A 129 ? -36.19228 -14.90373 -6.61852 0.161 25.43637 C ? A ? 132 CB 1
   ATOM 5055 CG1 B ILE A 129 ? -35.18518 -14.73188 -7.75150 0.161 28.10059 C ? A ? 132 CG1 1
   ATOM 5056 CG2 B ILE A 129 ? -37.37697 -13.93889 -6.79353 0.161 25.20637 C ? A ? 132 CG2 1
   ATOM 5057 CD1 B ILE A 129 ? -35.76429 -15.02918 -9.11531 0.161 29.23905 C ? A ? 132 CD1 1
   ATOM 5058 H B ILE A 129 ? -34.33695 -13.14277 -5.41698 0.161 27.54935 H ? A ? 132 H 1
   ATOM 5059 HA B ILE A 129 ? -36.18526 -14.90354 -4.54680 0.161 29.27140 H ? A ? 132 HA 1
   ATOM 5060 HB B ILE A 129 ? -36.51939 -15.81614 -6.65586 0.161 30.52867 H ? A ? 132 HB 1
   ATOM 5061 HG12 B ILE A 129 ? -34.87025 -13.81443 -7.75489 0.161 33.72573 H ? A ? 132 HG12 1
   ATOM 5062 HG13 B ILE A 129 ? -34.44165 -15.33733 -7.60490 0.161 33.72573 H ? A ? 132 HG13 1
   ATOM 5063 HG21 B ILE A 129 ? -37.89163 -14.20836 -7.57033 0.161 30.25268 H ? A ? 132 HG21 1
   ATOM 5064 HG22 B ILE A 129 ? -37.93318 -13.97447 -5.99963 0.161 30.25268 H ? A ? 132 HG22 1
   ATOM 5065 HG23 B ILE A 129 ? -37.03595 -13.03945 -6.91845 0.161 30.25268 H ? A ? 132 HG23 1
   ATOM 5066 HD11 B ILE A 129 ? -35.04656 -15.03957 -9.76774 0.161 35.09189 H ? A ? 132 HD11 1
   ATOM 5067 HD12 B ILE A 129 ? -36.20164 -15.89464 -9.09086 0.161 35.09189 H ? A ? 132 HD12 1
   ATOM 5068 HD13 B ILE A 129 ? -36.40771 -14.33971 -9.34233 0.161 35.09189 H ? A ? 132 HD13 1
   ATOM 5069 N C ILE A 129 ? -35.08710 -13.31379 -5.02214 0.322 22.88010 N ? A ? 132 N 1
   ATOM 5070 CA C ILE A 129 ? -35.51991 -14.68545 -5.21648 0.322 24.37809 C ? A ? 132 CA 1
   ATOM 5071 C C ILE A 129 ? -34.34090 -15.63356 -5.06298 0.322 24.07440 C ? A ? 132 C 1
   ATOM 5072 O C ILE A 129 ? -33.17414 -15.25211 -5.16170 0.322 22.51038 O ? A ? 132 O 1
   ATOM 5073 CB C ILE A 129 ? -36.21233 -14.89174 -6.58772 0.322 25.35904 C ? A ? 132 CB 1
   ATOM 5074 CG1 C ILE A 129 ? -35.25343 -14.71411 -7.75403 0.322 28.19454 C ? A ? 132 CG1 1
   ATOM 5075 CG2 C ILE A 129 ? -37.42991 -13.93569 -6.70948 0.322 25.08341 C ? A ? 132 CG2 1
   ATOM 5076 CD1 C ILE A 129 ? -35.88385 -15.02992 -9.07856 0.322 29.25521 C ? A ? 132 CD1 1
   ATOM 5077 H C ILE A 129 ? -34.34057 -13.12331 -5.40425 0.322 27.46115 H ? A ? 132 H 1
   ATOM 5078 HA C ILE A 129 ? -36.15335 -14.90922 -4.51678 0.322 29.25874 H ? A ? 132 HA 1
   ATOM 5079 HB C ILE A 129 ? -36.52138 -15.81035 -6.62686 0.322 30.43588 H ? A ? 132 HB 1
   ATOM 5080 HG12 C ILE A 129 ? -34.95211 -13.79239 -7.77725 0.322 33.83847 H ? A ? 132 HG12 1
   ATOM 5081 HG13 C ILE A 129 ? -34.49596 -15.30782 -7.63302 0.322 33.83847 H ? A ? 132 HG13 1
   ATOM 5082 HG21 C ILE A 129 ? -37.97507 -14.21293 -7.46237 0.322 30.10512 H ? A ? 132 HG21 1
   ATOM 5083 HG22 C ILE A 129 ? -37.94902 -13.97966 -5.89125 0.322 30.10512 H ? A ? 132 HG22 1
   ATOM 5084 HG23 C ILE A 129 ? -37.10850 -13.03120 -6.84910 0.322 30.10512 H ? A ? 132 HG23 1
   ATOM 5085 HD11 C ILE A 129 ? -35.19560 -15.03772 -9.76204 0.322 35.11128 H ? A ? 132 HD11 1
   ATOM 5086 HD12 C ILE A 129 ? -36.30837 -15.90055 -9.02668 0.322 35.11128 H ? A ? 132 HD12 1
   ATOM 5087 HD13 C ILE A 129 ? -36.54562 -14.35091 -9.28325 0.322 35.11128 H ? A ? 132 HD13 1
   ATOM 5088 N D ILE A 129 ? -35.06319 -13.33689 -5.00652 0.198 22.94033 N ? A ? 132 N 1
   ATOM 5089 CA D ILE A 129 ? -35.50617 -14.70718 -5.19839 0.198 24.38489 C ? A ? 132 CA 1
   ATOM 5090 C D ILE A 129 ? -34.34106 -15.66745 -5.01243 0.198 24.12415 C ? A ? 132 C 1
   ATOM 5091 O D ILE A 129 ? -33.17031 -15.31520 -5.16825 0.198 22.54153 O ? A ? 132 O 1
   ATOM 5092 CB D ILE A 129 ? -36.16472 -14.92309 -6.58339 0.198 25.39683 C ? A ? 132 CB 1
   ATOM 5093 CG1 D ILE A 129 ? -35.16230 -14.74761 -7.71879 0.198 28.14052 C ? A ? 132 CG1 1
   ATOM 5094 CG2 D ILE A 129 ? -37.36611 -13.96926 -6.75562 0.198 25.18383 C ? A ? 132 CG2 1
   ATOM 5095 CD1 D ILE A 129 ? -35.74775 -15.04263 -9.07501 0.198 29.24535 C ? A ? 132 CD1 1
   ATOM 5096 H D ILE A 129 ? -34.31080 -13.15472 -5.38113 0.198 27.53343 H ? A ? 132 H 1
   ATOM 5097 HA D ILE A 129 ? -36.15810 -14.91361 -4.51044 0.198 29.26690 H ? A ? 132 HA 1
   ATOM 5098 HB D ILE A 129 ? -36.48204 -15.83895 -6.62089 0.198 30.48122 H ? A ? 132 HB 1
   ATOM 5099 HG12 D ILE A 129 ? -34.84841 -13.82981 -7.72203 0.198 33.77366 H ? A ? 132 HG12 1
   ATOM 5100 HG13 D ILE A 129 ? -34.41741 -15.35249 -7.57685 0.198 33.77366 H ? A ? 132 HG13 1
   ATOM 5101 HG21 D ILE A 129 ? -37.88696 -14.25283 -7.52322 0.198 30.22563 H ? A ? 132 HG21 1
   ATOM 5102 HG22 D ILE A 129 ? -37.91252 -14.00181 -5.95483 0.198 30.22563 H ? A ? 132 HG22 1
   ATOM 5103 HG23 D ILE A 129 ? -37.03619 -13.06773 -6.89453 0.198 30.22563 H ? A ? 132 HG23 1
   ATOM 5104 HD11 D ILE A 129 ? -35.03426 -15.05024 -9.73211 0.198 35.09945 H ? A ? 132 HD11 1
   ATOM 5105 HD12 D ILE A 129 ? -36.18308 -15.90908 -9.04937 0.198 35.09945 H ? A ? 132 HD12 1
   ATOM 5106 HD13 D ILE A 129 ? -36.39411 -14.35412 -9.29653 0.198 35.09945 H ? A ? 132 HD13 1
   ATOM 5107 N A ASP A 130 ? -34.77134 -16.88296 -4.67283 0.319 23.75976 N ? A ? 133 N 1
   ATOM 5108 CA A ASP A 130 ? -33.88455 -18.03578 -4.68606 0.319 26.39414 C ? A ? 133 CA 1
   ATOM 5109 C A ASP A 130 ? -32.79155 -17.95102 -3.63661 0.319 24.91904 C ? A ? 133 C 1
   ATOM 5110 O A ASP A 130 ? -31.72268 -18.55501 -3.78787 0.319 24.12201 O ? A ? 133 O 1
   ATOM 5111 CB A ASP A 130 ? -33.28677 -18.22599 -6.08064 0.319 26.45542 C ? A ? 133 CB 1
   ATOM 5112 CG A ASP A 130 ? -34.34238 -18.65051 -7.11393 0.319 31.12619 C ? A ? 133 CG 1
   ATOM 5113 OD1 A ASP A 130 ? -35.17547 -19.54914 -6.82345 0.319 32.92433 O ? A ? 133 OD1 1
   ATOM 5114 OD2 A ASP A 130 ? -34.33150 -18.08116 -8.23529 0.319 33.73671 O ? A ? 133 OD2 1
   ATOM 5115 H A ASP A 130 ? -35.55920 -17.07673 -4.38763 0.319 28.51674 H ? A ? 133 H 1
   ATOM 5116 HA A ASP A 130 ? -34.40344 -18.82430 -4.46271 0.319 31.67800 H ? A ? 133 HA 1
   ATOM 5117 HB2 A ASP A 130 ? -32.89501 -17.38904 -6.37551 0.319 31.75153 H ? A ? 133 HB2 1
   ATOM 5118 HB3 A ASP A 130 ? -32.60604 -18.91600 -6.04338 0.319 31.75153 H ? A ? 133 HB3 1
   ATOM 5119 N B ASP A 130 ? -34.71463 -16.91604 -4.82677 0.161 23.91537 N ? A ? 133 N 1
   ATOM 5120 CA B ASP A 130 ? -33.77230 -18.02403 -4.83338 0.161 26.21696 C ? A ? 133 CA 1
   ATOM 5121 C B ASP A 130 ? -32.78961 -18.00091 -3.67349 0.161 24.97547 C ? A ? 133 C 1
   ATOM 5122 O B ASP A 130 ? -31.74345 -18.66231 -3.73266 0.161 24.18906 O ? A ? 133 O 1
   ATOM 5123 CB B ASP A 130 ? -33.01115 -18.04210 -6.16544 0.161 27.08801 C ? A ? 133 CB 1
   ATOM 5124 CG B ASP A 130 ? -33.83653 -18.61781 -7.31851 0.161 31.32014 C ? A ? 133 CG 1
   ATOM 5125 OD1 B ASP A 130 ? -34.98779 -19.08347 -7.08317 0.161 31.82892 O ? A ? 133 OD1 1
   ATOM 5126 OD2 B ASP A 130 ? -33.32873 -18.66156 -8.46374 0.161 33.05639 O ? A ? 133 OD2 1
   ATOM 5127 H B ASP A 130 ? -35.52149 -17.16063 -4.65718 0.161 28.70348 H ? A ? 133 H 1
   ATOM 5128 HA B ASP A 130 ? -34.27255 -18.84912 -4.73406 0.161 31.46538 H ? A ? 133 HA 1
   ATOM 5129 HB2 B ASP A 130 ? -32.76379 -17.13381 -6.39936 0.161 32.51064 H ? A ? 133 HB2 1
   ATOM 5130 HB3 B ASP A 130 ? -32.21523 -18.58759 -6.06618 0.161 32.51064 H ? A ? 133 HB3 1
   ATOM 5131 N C ASP A 130 ? -34.67394 -16.90196 -4.83378 0.322 23.73305 N ? A ? 133 N 1
   ATOM 5132 CA C ASP A 130 ? -33.71281 -17.99233 -4.84209 0.322 26.12561 C ? A ? 133 CA 1
   ATOM 5133 C C ASP A 130 ? -32.74335 -17.96293 -3.67327 0.322 24.93879 C ? A ? 133 C 1
   ATOM 5134 O C ASP A 130 ? -31.67964 -18.59744 -3.72884 0.322 24.07504 O ? A ? 133 O 1
   ATOM 5135 CB C ASP A 130 ? -32.95886 -17.97527 -6.17047 0.322 27.09710 C ? A ? 133 CB 1
   ATOM 5136 CG C ASP A 130 ? -33.72204 -18.63386 -7.30448 0.322 31.51378 C ? A ? 133 CG 1
   ATOM 5137 OD1 C ASP A 130 ? -34.27499 -19.73782 -7.09344 0.322 34.09617 O ? A ? 133 OD1 1
   ATOM 5138 OD2 C ASP A 130 ? -33.67091 -18.10557 -8.45684 0.322 33.51522 O ? A ? 133 OD2 1
   ATOM 5139 H C ASP A 130 ? -35.47736 -17.15893 -4.66619 0.322 28.48469 H ? A ? 133 H 1
   ATOM 5140 HA C ASP A 130 ? -34.18748 -18.83318 -4.74955 0.322 31.35577 H ? A ? 133 HA 1
   ATOM 5141 HB2 C ASP A 130 ? -32.78815 -17.05427 -6.42248 0.322 32.52155 H ? A ? 133 HB2 1
   ATOM 5142 HB3 C ASP A 130 ? -32.12019 -18.45025 -6.06128 0.322 32.52155 H ? A ? 133 HB3 1
   ATOM 5143 N D ASP A 130 ? -34.69462 -16.90454 -4.66472 0.198 23.88353 N ? A ? 133 N 1
   ATOM 5144 CA D ASP A 130 ? -33.76625 -18.02552 -4.63721 0.198 26.28079 C ? A ? 133 CA 1
   ATOM 5145 C D ASP A 130 ? -32.76576 -17.95253 -3.49206 0.198 24.94319 C ? A ? 133 C 1
   ATOM 5146 O D ASP A 130 ? -31.68444 -18.54794 -3.56555 0.198 24.18208 O ? A ? 133 O 1
   ATOM 5147 CB D ASP A 130 ? -33.02578 -18.12863 -5.97661 0.198 26.87944 C ? A ? 133 CB 1
   ATOM 5148 CG D ASP A 130 ? -33.89631 -18.69403 -7.10269 0.198 31.17895 C ? A ? 133 CG 1
   ATOM 5149 OD1 D ASP A 130 ? -35.05177 -19.12618 -6.82938 0.198 32.09793 O ? A ? 133 OD1 1
   ATOM 5150 OD2 D ASP A 130 ? -33.43123 -18.74963 -8.26529 0.198 33.44372 O ? A ? 133 OD2 1
   ATOM 5151 H D ASP A 130 ? -35.49371 -17.12288 -4.43369 0.198 28.66526 H ? A ? 133 H 1
   ATOM 5152 HA D ASP A 130 ? -34.28064 -18.83470 -4.49051 0.198 31.54198 H ? A ? 133 HA 1
   ATOM 5153 HB2 D ASP A 130 ? -32.73160 -17.24342 -6.24259 0.198 32.26036 H ? A ? 133 HB2 1
   ATOM 5154 HB3 D ASP A 130 ? -32.26005 -18.71421 -5.86866 0.198 32.26036 H ? A ? 133 HB3 1
   ATOM 5155 N A PHE A 131 ? -33.07270 -17.28066 -2.53365 0.319 24.21299 N ? A ? 134 N 1
   ATOM 5156 CA A PHE A 131 ? -32.17509 -17.33458 -1.39552 0.319 25.08618 C ? A ? 134 CA 1
   ATOM 5157 C A PHE A 131 ? -32.38636 -18.60619 -0.58885 0.319 27.00260 C ? A ? 134 C 1
   ATOM 5158 O A PHE A 131 ? -33.44966 -19.22493 -0.62070 0.319 26.67557 O ? A ? 134 O 1
   ATOM 5159 CB A PHE A 131 ? -32.37141 -16.12111 -0.50234 0.319 24.92005 C ? A ? 134 CB 1
   ATOM 5160 CG A PHE A 131 ? -31.91592 -14.86974 -1.14346 0.319 23.46162 C ? A ? 134 CG 1
   ATOM 5161 CD1 A PHE A 131 ? -32.78777 -14.12896 -1.92690 0.319 22.10031 C ? A ? 134 CD1 1
   ATOM 5162 CD2 A PHE A 131 ? -30.60944 -14.44175 -0.99522 0.319 23.26491 C ? A ? 134 CD2 1
   ATOM 5163 CE1 A PHE A 131 ? -32.36981 -13.00464 -2.54634 0.319 20.94925 C ? A ? 134 CE1 1
   ATOM 5164 CE2 A PHE A 131 ? -30.18636 -13.27499 -1.59324 0.319 20.73410 C ? A ? 134 CE2 1
   ATOM 5165 CZ A PHE A 131 ? -31.04942 -12.56959 -2.38902 0.319 20.25169 C ? A ? 134 CZ 1
   ATOM 5166 H A PHE A 131 ? -33.77075 -16.79142 -2.41974 0.319 29.06062 H ? A ? 134 H 1
   ATOM 5167 HA A PHE A 131 ? -31.26043 -17.33385 -1.71846 0.319 30.10845 H ? A ? 134 HA 1
   ATOM 5168 HB2 A PHE A 131 ? -33.31470 -16.02849 -0.29615 0.319 29.90909 H ? A ? 134 HB2 1
   ATOM 5169 HB3 A PHE A 131 ? -31.86362 -16.24356 0.31500 0.319 29.90909 H ? A ? 134 HB3 1
   ATOM 5170 HD1 A PHE A 131 ? -33.66889 -14.40932 -2.02657 0.319 26.52541 H ? A ? 134 HD1 1
   ATOM 5171 HD2 A PHE A 131 ? -30.01291 -14.94443 -0.48890 0.319 27.92293 H ? A ? 134 HD2 1
   ATOM 5172 HE1 A PHE A 131 ? -32.95931 -12.51951 -3.07741 0.319 25.14413 H ? A ? 134 HE1 1
   ATOM 5173 HE2 A PHE A 131 ? -29.31912 -12.96792 -1.45726 0.319 24.88595 H ? A ? 134 HE2 1
   ATOM 5174 HZ A PHE A 131 ? -30.75781 -11.80149 -2.82478 0.319 24.30706 H ? A ? 134 HZ 1
   ATOM 5175 N B PHE A 131 ? -33.10440 -17.28901 -2.60519 0.161 24.28119 N ? A ? 134 N 1
   ATOM 5176 CA B PHE A 131 ? -32.24850 -17.31117 -1.43300 0.161 25.11502 C ? A ? 134 CA 1
   ATOM 5177 C B PHE A 131 ? -32.44562 -18.59031 -0.63364 0.161 27.00636 C ? A ? 134 C 1
   ATOM 5178 O B PHE A 131 ? -33.50004 -19.22575 -0.68685 0.161 26.75490 O ? A ? 134 O 1
   ATOM 5179 CB B PHE A 131 ? -32.52113 -16.10035 -0.55034 0.161 24.85401 C ? A ? 134 CB 1
   ATOM 5180 CG B PHE A 131 ? -31.89127 -14.85323 -1.06474 0.161 23.46001 C ? A ? 134 CG 1
   ATOM 5181 CD1 B PHE A 131 ? -30.57276 -14.56036 -0.76543 0.161 23.19772 C ? A ? 134 CD1 1
   ATOM 5182 CD2 B PHE A 131 ? -32.60746 -13.98200 -1.87134 0.161 22.14394 C ? A ? 134 CD2 1
   ATOM 5183 CE1 B PHE A 131 ? -29.98456 -13.41327 -1.24300 0.161 21.47815 C ? A ? 134 CE1 1
   ATOM 5184 CE2 B PHE A 131 ? -32.02414 -12.84634 -2.35908 0.161 21.72262 C ? A ? 134 CE2 1
   ATOM 5185 CZ B PHE A 131 ? -30.70507 -12.55742 -2.04408 0.161 20.32557 C ? A ? 134 CZ 1
   ATOM 5186 H B PHE A 131 ? -33.80112 -16.78985 -2.53430 0.161 29.14246 H ? A ? 134 H 1
   ATOM 5187 HA B PHE A 131 ? -31.32148 -17.27844 -1.71667 0.161 30.14306 H ? A ? 134 HA 1
   ATOM 5188 HB2 B PHE A 131 ? -33.47892 -15.95450 -0.50274 0.161 29.82985 H ? A ? 134 HB2 1
   ATOM 5189 HB3 B PHE A 131 ? -32.16705 -16.27091 0.33648 0.161 29.82985 H ? A ? 134 HB3 1
   ATOM 5190 HD1 B PHE A 131 ? -30.07971 -15.14493 -0.23621 0.161 27.84230 H ? A ? 134 HD1 1
   ATOM 5191 HD2 B PHE A 131 ? -33.49299 -14.17220 -2.08241 0.161 26.57775 H ? A ? 134 HD2 1
   ATOM 5192 HE1 B PHE A 131 ? -29.10213 -13.21626 -1.02525 0.161 25.77882 H ? A ? 134 HE1 1
   ATOM 5193 HE2 B PHE A 131 ? -32.51099 -12.26845 -2.90122 0.161 26.07217 H ? A ? 134 HE2 1
   ATOM 5194 HZ B PHE A 131 ? -30.30703 -11.78457 -2.37449 0.161 24.39571 H ? A ? 134 HZ 1
   ATOM 5195 N C PHE A 131 ? -33.10628 -17.30664 -2.58687 0.322 24.20465 N ? A ? 134 N 1
   ATOM 5196 CA C PHE A 131 ? -32.26612 -17.31664 -1.40034 0.322 25.08530 C ? A ? 134 CA 1
   ATOM 5197 C C PHE A 131 ? -32.43611 -18.59561 -0.59510 0.322 27.00204 C ? A ? 134 C 1
   ATOM 5198 O C PHE A 131 ? -33.50376 -19.20986 -0.58380 0.322 26.68076 O ? A ? 134 O 1
   ATOM 5199 CB C PHE A 131 ? -32.57828 -16.11899 -0.51162 0.322 24.87841 C ? A ? 134 CB 1
   ATOM 5200 CG C PHE A 131 ? -32.05286 -14.84751 -1.06353 0.322 23.51781 C ? A ? 134 CG 1
   ATOM 5201 CD1 C PHE A 131 ? -30.76783 -14.43535 -0.76407 0.322 23.46848 C ? A ? 134 CD1 1
   ATOM 5202 CD2 C PHE A 131 ? -32.82859 -14.07816 -1.91913 0.322 22.04098 C ? A ? 134 CD2 1
   ATOM 5203 CE1 C PHE A 131 ? -30.26728 -13.25874 -1.28931 0.322 20.57143 C ? A ? 134 CE1 1
   ATOM 5204 CE2 C PHE A 131 ? -32.33887 -12.93689 -2.45293 0.322 20.98941 C ? A ? 134 CE2 1
   ATOM 5205 CZ C PHE A 131 ? -31.03710 -12.51851 -2.14298 0.322 20.13343 C ? A ? 134 CZ 1
   ATOM 5206 H C PHE A 131 ? -33.83047 -16.84935 -2.50924 0.322 29.05061 H ? A ? 134 H 1
   ATOM 5207 HA C PHE A 131 ? -31.33989 -17.26579 -1.68392 0.322 30.10739 H ? A ? 134 HA 1
   ATOM 5208 HB2 C PHE A 131 ? -33.54038 -16.03352 -0.42241 0.322 29.85912 H ? A ? 134 HB2 1
   ATOM 5209 HB3 C PHE A 131 ? -32.17537 -16.25811 0.35971 0.322 29.85912 H ? A ? 134 HB3 1
   ATOM 5210 HD1 C PHE A 131 ? -30.23573 -14.95386 -0.20469 0.322 28.16721 H ? A ? 134 HD1 1
   ATOM 5211 HD2 C PHE A 131 ? -33.69323 -14.35022 -2.12717 0.322 26.45420 H ? A ? 134 HD2 1
   ATOM 5212 HE1 C PHE A 131 ? -29.41183 -12.97232 -1.06332 0.322 24.69075 H ? A ? 134 HE1 1
   ATOM 5213 HE2 C PHE A 131 ? -32.86598 -12.42871 -3.02635 0.322 25.19232 H ? A ? 134 HE2 1
   ATOM 5214 HZ C PHE A 131 ? -30.69750 -11.73806 -2.51778 0.322 24.16515 H ? A ? 134 HZ 1
   ATOM 5215 N D PHE A 131 ? -33.12693 -17.28856 -2.40828 0.198 24.31707 N ? A ? 134 N 1
   ATOM 5216 CA D PHE A 131 ? -32.25278 -17.19425 -1.25178 0.198 25.10352 C ? A ? 134 CA 1
   ATOM 5217 C D PHE A 131 ? -32.45746 -18.36910 -0.30524 0.198 26.59642 C ? A ? 134 C 1
   ATOM 5218 O D PHE A 131 ? -33.58844 -18.68921 0.07543 0.198 26.34298 O ? A ? 134 O 1
   ATOM 5219 CB D PHE A 131 ? -32.48111 -15.87294 -0.52982 0.198 24.85268 C ? A ? 134 CB 1
   ATOM 5220 CG D PHE A 131 ? -31.72269 -14.74636 -1.14009 0.198 23.45927 C ? A ? 134 CG 1
   ATOM 5221 CD1 D PHE A 131 ? -30.41577 -14.50633 -0.76235 0.198 23.08966 C ? A ? 134 CD1 1
   ATOM 5222 CD2 D PHE A 131 ? -32.29647 -13.94921 -2.12478 0.198 22.18738 C ? A ? 134 CD2 1
   ATOM 5223 CE1 D PHE A 131 ? -29.70425 -13.47840 -1.32138 0.198 21.58629 C ? A ? 134 CE1 1
   ATOM 5224 CE2 D PHE A 131 ? -31.57232 -12.93639 -2.71197 0.198 21.22418 C ? A ? 134 CE2 1
   ATOM 5225 CZ D PHE A 131 ? -30.28371 -12.68978 -2.29830 0.198 20.29373 C ? A ? 134 CZ 1
   ATOM 5226 H D PHE A 131 ? -33.87857 -16.88082 -2.31673 0.198 29.18552 H ? A ? 134 H 1
   ATOM 5227 HA D PHE A 131 ? -31.33070 -17.23284 -1.55040 0.198 30.12926 H ? A ? 134 HA 1
   ATOM 5228 HB2 D PHE A 131 ? -33.42526 -15.65315 -0.56413 0.198 29.82825 H ? A ? 134 HB2 1
   ATOM 5229 HB3 D PHE A 131 ? -32.19481 -15.96325 0.39256 0.198 29.82825 H ? A ? 134 HB3 1
   ATOM 5230 HD1 D PHE A 131 ? -30.01495 -15.04845 -0.12176 0.198 27.71263 H ? A ? 134 HD1 1
   ATOM 5231 HD2 D PHE A 131 ? -33.17527 -14.10142 -2.38829 0.198 26.62989 H ? A ? 134 HD2 1
   ATOM 5232 HE1 D PHE A 131 ? -28.83242 -13.31092 -1.04431 0.198 25.90857 H ? A ? 134 HE1 1
   ATOM 5233 HE2 D PHE A 131 ? -31.95287 -12.42073 -3.38589 0.198 25.47405 H ? A ? 134 HE2 1
   ATOM 5234 HZ D PHE A 131 ? -29.80095 -11.99075 -2.67673 0.198 24.35751 H ? A ? 134 HZ 1
   ATOM 5235 N A LYS A 132 ? -31.33271 -18.99351 0.12131 0.319 27.83592 N ? A ? 135 N 1
   ATOM 5236 CA A LYS A 132 ? -31.30399 -20.19306 0.94576 0.319 30.34447 C ? A ? 135 CA 1
   ATOM 5237 C A LYS A 132 ? -31.65128 -19.81552 2.37309 0.319 32.69362 C ? A ? 135 C 1
   ATOM 5238 O A LYS A 132 ? -31.05591 -18.89493 2.91925 0.319 29.71266 O ? A ? 135 O 1
   ATOM 5239 CB A LYS A 132 ? -29.91387 -20.82572 0.89454 0.319 31.69860 C ? A ? 135 CB 1
   ATOM 5240 CG A LYS A 132 ? -29.53794 -21.30448 -0.46714 0.319 34.14556 C ? A ? 135 CG 1
   ATOM 5241 CD A LYS A 132 ? -28.08799 -21.73296 -0.50535 0.319 37.41287 C ? A ? 135 CD 1
   ATOM 5242 CE A LYS A 132 ? -27.76530 -22.43350 -1.82262 0.319 45.93482 C ? A ? 135 CE 1
   ATOM 5243 NZ A LYS A 132 ? -28.18903 -21.66804 -3.03192 0.319 39.59566 N ? A ? 135 NZ 1
   ATOM 5244 H A LYS A 132 ? -30.59124 -18.55830 0.14182 0.319 33.40814 H ? A ? 135 H 1
   ATOM 5245 HA A LYS A 132 ? -31.95422 -20.83910 0.62839 0.319 36.41840 H ? A ? 135 HA 1
   ATOM 5246 HB2 A LYS A 132 ? -29.25823 -20.16651 1.17110 0.319 38.04335 H ? A ? 135 HB2 1
   ATOM 5247 HB3 A LYS A 132 ? -29.89274 -21.58696 1.49535 0.319 38.04335 H ? A ? 135 HB3 1
   ATOM 5248 HG2 A LYS A 132 ? -30.08998 -22.06521 -0.70681 0.319 40.97970 H ? A ? 135 HG2 1
   ATOM 5249 HG3 A LYS A 132 ? -29.66400 -20.58789 -1.10863 0.319 40.97970 H ? A ? 135 HG3 1
   ATOM 5250 HD2 A LYS A 132 ? -27.51724 -20.95293 -0.42351 0.319 44.90047 H ? A ? 135 HD2 1
   ATOM 5251 HD3 A LYS A 132 ? -27.91304 -22.34989 0.22245 0.319 44.90047 H ? A ? 135 HD3 1
   ATOM 5252 HE2 A LYS A 132 ? -26.80612 -22.56667 -1.87865 0.319 55.12682 H ? A ? 135 HE2 1
   ATOM 5253 HE3 A LYS A 132 ? -28.22073 -23.28974 -1.84066 0.319 55.12682 H ? A ? 135 HE3 1
   ATOM 5254 HZ1 A LYS A 132 ? -27.91870 -22.08833 -3.76839 0.319 47.51982 H ? A ? 135 HZ1 1
   ATOM 5255 HZ2 A LYS A 132 ? -29.07580 -21.59449 -3.05036 0.319 47.51982 H ? A ? 135 HZ2 1
   ATOM 5256 HZ3 A LYS A 132 ? -27.83185 -20.85300 -3.01689 0.319 47.51982 H ? A ? 135 HZ3 1
   ATOM 5257 N B LYS A 132 ? -31.40116 -18.96766 0.09803 0.161 27.89242 N ? A ? 135 N 1
   ATOM 5258 CA B LYS A 132 ? -31.38341 -20.17946 0.90585 0.161 30.42503 C ? A ? 135 CA 1
   ATOM 5259 C B LYS A 132 ? -31.66778 -19.81277 2.35364 0.161 32.71252 C ? A ? 135 C 1
   ATOM 5260 O B LYS A 132 ? -31.05060 -18.89421 2.89043 0.161 29.91188 O ? A ? 135 O 1
   ATOM 5261 CB B LYS A 132 ? -30.02705 -20.87573 0.78775 0.161 31.91530 C ? A ? 135 CB 1
   ATOM 5262 CG B LYS A 132 ? -29.65360 -21.23722 -0.63492 0.161 33.89422 C ? A ? 135 CG 1
   ATOM 5263 CD B LYS A 132 ? -28.23587 -21.79474 -0.70347 0.161 37.51523 C ? A ? 135 CD 1
   ATOM 5264 CE B LYS A 132 ? -27.84925 -22.17204 -2.13242 0.161 43.83713 C ? A ? 135 CE 1
   ATOM 5265 NZ B LYS A 132 ? -26.43545 -22.65138 -2.25031 0.161 39.04778 N ? A ? 135 NZ 1
   ATOM 5266 H B LYS A 132 ? -30.66709 -18.52190 0.14314 0.161 33.47594 H ? A ? 135 H 1
   ATOM 5267 HA B LYS A 132 ? -32.06982 -20.79496 0.60434 0.161 36.51506 H ? A ? 135 HA 1
   ATOM 5268 HB2 B LYS A 132 ? -29.34077 -20.28387 1.13364 0.161 38.30339 H ? A ? 135 HB2 1
   ATOM 5269 HB3 B LYS A 132 ? -30.05032 -21.69534 1.30602 0.161 38.30339 H ? A ? 135 HB3 1
   ATOM 5270 HG2 B LYS A 132 ? -30.26528 -21.91237 -0.96795 0.161 40.67809 H ? A ? 135 HG2 1
   ATOM 5271 HG3 B LYS A 132 ? -29.69893 -20.44460 -1.19223 0.161 40.67809 H ? A ? 135 HG3 1
   ATOM 5272 HD2 B LYS A 132 ? -27.61136 -21.12381 -0.38606 0.161 45.02331 H ? A ? 135 HD2 1
   ATOM 5273 HD3 B LYS A 132 ? -28.17676 -22.59039 -0.15180 0.161 45.02331 H ? A ? 135 HD3 1
   ATOM 5274 HE2 B LYS A 132 ? -28.43232 -22.88399 -2.43913 0.161 52.60959 H ? A ? 135 HE2 1
   ATOM 5275 HE3 B LYS A 132 ? -27.94878 -21.39317 -2.70194 0.161 52.60959 H ? A ? 135 HE3 1
   ATOM 5276 HZ1 B LYS A 132 ? -26.24953 -22.84529 -3.09880 0.161 46.86236 H ? A ? 135 HZ1 1
   ATOM 5277 HZ2 B LYS A 132 ? -25.87535 -22.01951 -1.96902 0.161 46.86236 H ? A ? 135 HZ2 1
   ATOM 5278 HZ3 B LYS A 132 ? -26.31932 -23.38164 -1.75500 0.161 46.86236 H ? A ? 135 HZ3 1
   ATOM 5279 N C LYS A 132 ? -31.35208 -18.99015 0.07220 0.322 27.83728 N ? A ? 135 N 1
   ATOM 5280 CA C LYS A 132 ? -31.32319 -20.16262 0.93619 0.322 30.33909 C ? A ? 135 CA 1
   ATOM 5281 C C LYS A 132 ? -31.72200 -19.75389 2.34271 0.322 32.67558 C ? A ? 135 C 1
   ATOM 5282 O C LYS A 132 ? -31.22025 -18.76649 2.85699 0.322 29.79740 O ? A ? 135 O 1
   ATOM 5283 CB C LYS A 132 ? -29.91753 -20.76492 0.96505 0.322 31.69548 C ? A ? 135 CB 1
   ATOM 5284 CG C LYS A 132 ? -29.45115 -21.32346 -0.33187 0.322 34.15064 C ? A ? 135 CG 1
   ATOM 5285 CD C LYS A 132 ? -28.07207 -21.92583 -0.15955 0.322 37.25873 C ? A ? 135 CD 1
   ATOM 5286 CE C LYS A 132 ? -27.56081 -22.55877 -1.45147 0.322 47.51786 C ? A ? 135 CE 1
   ATOM 5287 NZ C LYS A 132 ? -26.17207 -23.11201 -1.29921 0.322 41.58355 N ? A ? 135 NZ 1
   ATOM 5288 H C LYS A 132 ? -30.59714 -18.57967 0.03787 0.322 33.40977 H ? A ? 135 H 1
   ATOM 5289 HA C LYS A 132 ? -31.94529 -20.82925 0.60528 0.322 36.41194 H ? A ? 135 HA 1
   ATOM 5290 HB2 C LYS A 132 ? -29.29113 -20.07188 1.22623 0.322 38.03961 H ? A ? 135 HB2 1
   ATOM 5291 HB3 C LYS A 132 ? -29.90480 -21.48546 1.61433 0.322 38.03961 H ? A ? 135 HB3 1
   ATOM 5292 HG2 C LYS A 132 ? -30.06058 -22.01721 -0.62887 0.322 40.98580 H ? A ? 135 HG2 1
   ATOM 5293 HG3 C LYS A 132 ? -29.40340 -20.61748 -0.99536 0.322 40.98580 H ? A ? 135 HG3 1
   ATOM 5294 HD2 C LYS A 132 ? -27.44987 -21.22984 0.10382 0.322 44.71550 H ? A ? 135 HD2 1
   ATOM 5295 HD3 C LYS A 132 ? -28.10712 -22.61487 0.52228 0.322 44.71550 H ? A ? 135 HD3 1
   ATOM 5296 HE2 C LYS A 132 ? -28.15012 -23.28632 -1.70498 0.322 57.02646 H ? A ? 135 HE2 1
   ATOM 5297 HE3 C LYS A 132 ? -27.54367 -21.88669 -2.15070 0.322 57.02646 H ? A ? 135 HE3 1
   ATOM 5298 HZ1 C LYS A 132 ? -25.89903 -23.46526 -2.06912 0.322 49.90530 H ? A ? 135 HZ1 1
   ATOM 5299 HZ2 C LYS A 132 ? -25.61011 -22.46331 -1.06366 0.322 49.90530 H ? A ? 135 HZ2 1
   ATOM 5300 HZ3 C LYS A 132 ? -26.16310 -23.74370 -0.67232 0.322 49.90530 H ? A ? 135 HZ3 1
   ATOM 5301 N D LYS A 132 ? -31.34957 -19.00183 0.06767 0.198 27.87629 N ? A ? 135 N 1
   ATOM 5302 CA D LYS A 132 ? -31.38895 -20.19013 0.90541 0.198 30.40309 C ? A ? 135 CA 1
   ATOM 5303 C D LYS A 132 ? -31.68369 -19.80068 2.34280 0.198 32.70514 C ? A ? 135 C 1
   ATOM 5304 O D LYS A 132 ? -31.08504 -18.87130 2.87315 0.198 29.85223 O ? A ? 135 O 1
   ATOM 5305 CB D LYS A 132 ? -30.05188 -20.92176 0.81837 0.198 31.94086 C ? A ? 135 CB 1
   ATOM 5306 CG D LYS A 132 ? -29.66683 -21.29093 -0.59031 0.198 33.95282 C ? A ? 135 CG 1
   ATOM 5307 CD D LYS A 132 ? -28.24748 -21.84220 -0.64090 0.198 37.49003 C ? A ? 135 CD 1
   ATOM 5308 CE D LYS A 132 ? -27.83820 -22.19059 -2.07144 0.198 43.90505 C ? A ? 135 CE 1
   ATOM 5309 NZ D LYS A 132 ? -26.41609 -22.64567 -2.19030 0.198 39.05293 N ? A ? 135 NZ 1
   ATOM 5310 H D LYS A 132 ? -30.55482 -18.75945 -0.15419 0.198 33.45658 H ? A ? 135 H 1
   ATOM 5311 HA D LYS A 132 ? -32.08950 -20.78813 0.60123 0.198 36.48873 H ? A ? 135 HA 1
   ATOM 5312 HB2 D LYS A 132 ? -29.35656 -20.34846 1.17718 0.198 38.33406 H ? A ? 135 HB2 1
   ATOM 5313 HB3 D LYS A 132 ? -30.10756 -21.73987 1.33654 0.198 38.33406 H ? A ? 135 HB3 1
   ATOM 5314 HG2 D LYS A 132 ? -30.27260 -21.97142 -0.92329 0.198 40.74841 H ? A ? 135 HG2 1
   ATOM 5315 HG3 D LYS A 132 ? -29.71055 -20.50307 -1.15446 0.198 40.74841 H ? A ? 135 HG3 1
   ATOM 5316 HD2 D LYS A 132 ? -27.63069 -21.17558 -0.30018 0.198 44.99306 H ? A ? 135 HD2 1
   ATOM 5317 HD3 D LYS A 132 ? -28.19549 -22.64786 -0.10321 0.198 44.99306 H ? A ? 135 HD3 1
   ATOM 5318 HE2 D LYS A 132 ? -28.40699 -22.90667 -2.39487 0.198 52.69109 H ? A ? 135 HE2 1
   ATOM 5319 HE3 D LYS A 132 ? -27.94569 -21.40404 -2.62884 0.198 52.69109 H ? A ? 135 HE3 1
   ATOM 5320 HZ1 D LYS A 132 ? -26.22301 -22.82201 -3.04102 0.198 46.86855 H ? A ? 135 HZ1 1
   ATOM 5321 HZ2 D LYS A 132 ? -25.86741 -22.01001 -1.89537 0.198 46.86855 H ? A ? 135 HZ2 1
   ATOM 5322 HZ3 D LYS A 132 ? -26.29085 -23.38243 -1.70698 0.198 46.86855 H ? A ? 135 HZ3 1
   ATOM 5323 N . GLU A 133 ? -32.60972 -20.52195 2.97788 1.000 36.99321 N ? A ? 136 N 1
   ATOM 5324 CA . GLU A 133 ? -32.97444 -20.20855 4.36532 1.000 44.01613 C ? A ? 136 CA 1
   ATOM 5325 C . GLU A 133 ? -31.77631 -20.30696 5.30833 1.000 30.41862 C ? A ? 136 C 1
   ATOM 5326 O . GLU A 133 ? -31.70226 -19.59310 6.30919 1.000 40.90828 O ? A ? 136 O 1
   ATOM 5327 HA . GLU A 133 ? -33.30544 -19.29719 4.39321 1.000 52.82439 H ? A ? 136 HA 1
   ATOM 5328 CB A GLU A 133 ? -34.09457 -21.14822 4.84493 0.783 45.30495 C ? A ? 136 CB 1
   ATOM 5329 CG A GLU A 133 ? -35.47706 -20.52375 4.79793 0.783 55.07234 C ? A ? 136 CG 1
   ATOM 5330 CD A GLU A 133 ? -36.01124 -20.47564 3.40478 0.783 78.73430 C ? A ? 136 CD 1
   ATOM 5331 OE1 A GLU A 133 ? -35.44261 -21.14210 2.51817 0.783 90.33533 O ? A ? 136 OE1 1
   ATOM 5332 OE2 A GLU A 133 ? -37.01020 -19.77969 3.18699 0.783 92.22922 O ? A ? 136 OE2 1
   ATOM 5333 H A GLU A 133 ? -33.05159 -21.16757 2.62078 0.319 44.39689 H ? A ? 136 H 1
   ATOM 5334 HB2 A GLU A 133 ? -34.10551 -21.93531 4.27812 0.783 54.37097 H ? A ? 136 HB2 1
   ATOM 5335 HB3 A GLU A 133 ? -33.91574 -21.40337 5.76353 0.783 54.37097 H ? A ? 136 HB3 1
   ATOM 5336 HG2 A GLU A 133 ? -36.08531 -21.05055 5.33960 0.783 66.09184 H ? A ? 136 HG2 1
   ATOM 5337 HG3 A GLU A 133 ? -35.43073 -19.61655 5.13813 0.783 66.09184 H ? A ? 136 HG3 1
   ATOM 5338 CB B GLU A 133 ? -34.09852 -21.13384 4.84232 0.217 45.34212 C ? A ? 136 CB 1
   ATOM 5339 CG B GLU A 133 ? -35.49309 -20.60640 4.55163 0.217 55.60106 C ? A ? 136 CG 1
   ATOM 5340 CD B GLU A 133 ? -35.84484 -20.70428 3.09179 0.217 76.52621 C ? A ? 136 CD 1
   ATOM 5341 OE1 B GLU A 133 ? -35.13985 -21.40078 2.33726 0.217 75.49284 O ? A ? 136 OE1 1
   ATOM 5342 OE2 B GLU A 133 ? -36.84073 -20.09146 2.69142 0.217 85.87439 O ? A ? 136 OE2 1
   ATOM 5343 H B GLU A 133 ? -33.04577 -21.17680 2.63057 0.161 44.39689 H ? A ? 136 H 1
   ATOM 5344 HB2 B GLU A 133 ? -34.00729 -21.99031 4.39620 0.217 54.41558 H ? A ? 136 HB2 1
   ATOM 5345 HB3 B GLU A 133 ? -34.02027 -21.24975 5.80218 0.217 54.41558 H ? A ? 136 HB3 1
   ATOM 5346 HG2 B GLU A 133 ? -36.14069 -21.12510 5.05410 0.217 66.72630 H ? A ? 136 HG2 1
   ATOM 5347 HG3 B GLU A 133 ? -35.54123 -19.67333 4.81233 0.217 66.72630 H ? A ? 136 HG3 1
   ATOM 5348 H C GLU A 133 ? -33.00407 -21.20834 2.64179 0.322 44.39689 H ? A ? 136 H 1
   ATOM 5349 H D GLU A 133 ? -33.03588 -21.18656 2.63688 0.198 44.39689 H ? A ? 136 H 1
   ATOM 5350 N . ASP A 134 ? -30.85206 -21.20860 5.03874 1.000 38.77916 N ? A ? 137 N 1
   ATOM 5351 CA . ASP A 134 ? -29.70638 -21.42103 5.90660 1.000 48.92026 C ? A ? 137 CA 1
   ATOM 5352 C . ASP A 134 ? -28.47586 -20.66274 5.40741 1.000 47.51241 C ? A ? 137 C 1
   ATOM 5353 O . ASP A 134 ? -27.37138 -20.87482 5.91301 1.000 44.13229 O ? A ? 137 O 1
   ATOM 5354 H . ASP A 134 ? -30.86482 -21.71971 4.34722 1.000 46.54003 H ? A ? 137 H 1
   ATOM 5355 HA . ASP A 134 ? -29.90956 -21.10426 6.80062 1.000 58.70934 H ? A ? 137 HA 1
   ATOM 5356 CB A ASP A 134 ? -29.40659 -22.92124 6.02438 0.291 50.41699 C ? A ? 137 CB 1
   ATOM 5357 CG A ASP A 134 ? -29.07010 -23.56350 4.68800 0.291 62.03462 C ? A ? 137 CG 1
   ATOM 5358 OD1 A ASP A 134 ? -29.61661 -23.14124 3.64494 0.291 53.99301 O ? A ? 137 OD1 1
   ATOM 5359 OD2 A ASP A 134 ? -28.25265 -24.50845 4.68173 0.291 72.11306 O ? A ? 137 OD2 1
   ATOM 5360 HB2 A ASP A 134 ? -28.64809 -23.04604 6.61599 0.291 60.50541 H ? A ? 137 HB2 1
   ATOM 5361 HB3 A ASP A 134 ? -30.18632 -23.37156 6.38512 0.291 60.50541 H ? A ? 137 HB3 1
   ATOM 5362 CB B ASP A 134 ? -29.40740 -22.91998 6.02167 0.348 50.40068 C ? A ? 137 CB 1
   ATOM 5363 CG B ASP A 134 ? -29.38132 -23.60987 4.67458 0.348 61.74010 C ? A ? 137 CG 1
   ATOM 5364 OD1 B ASP A 134 ? -28.57056 -23.19620 3.81298 0.348 61.37200 O ? A ? 137 OD1 1
   ATOM 5365 OD2 B ASP A 134 ? -30.16903 -24.56362 4.47913 0.348 66.33494 O ? A ? 137 OD2 1
   ATOM 5366 HB2 B ASP A 134 ? -28.53941 -23.03924 6.43793 0.349 60.48585 H ? A ? 137 HB2 1
   ATOM 5367 HB3 B ASP A 134 ? -30.09492 -23.34000 6.56185 0.349 60.48585 H ? A ? 137 HB3 1
   ATOM 5368 CB C ASP A 134 ? -29.40487 -22.92231 6.02232 0.361 50.39898 C ? A ? 137 CB 1
   ATOM 5369 CG C ASP A 134 ? -29.12901 -23.57650 4.67674 0.361 62.04799 C ? A ? 137 CG 1
   ATOM 5370 OD1 C ASP A 134 ? -29.88952 -23.34514 3.70933 0.361 54.04758 O ? A ? 137 OD1 1
   ATOM 5371 OD2 C ASP A 134 ? -28.14211 -24.33891 4.58790 0.361 72.25276 O ? A ? 137 OD2 1
   ATOM 5372 HB2 C ASP A 134 ? -28.62126 -23.04460 6.58080 0.361 60.48381 H ? A ? 137 HB2 1
   ATOM 5373 HB3 C ASP A 134 ? -30.16894 -23.36778 6.42063 0.361 60.48381 H ? A ? 137 HB3 1
   ATOM 5374 N A GLY A 135 ? -28.63962 -19.77847 4.43395 0.602 36.84150 N ? A ? 138 N 1
   ATOM 5375 CA A GLY A 135 ? -27.51024 -19.06869 3.87388 0.602 32.87174 C ? A ? 138 CA 1
   ATOM 5376 C A GLY A 135 ? -27.09802 -17.84750 4.67055 0.602 29.62863 C ? A ? 138 C 1
   ATOM 5377 O A GLY A 135 ? -27.63752 -17.51566 5.72603 0.602 29.37598 O ? A ? 138 O 1
   ATOM 5378 H A GLY A 135 ? -29.39753 -19.57415 4.08264 0.602 44.21483 H ? A ? 138 H 1
   ATOM 5379 HA2 A GLY A 135 ? -26.74979 -19.66937 3.83160 0.602 39.45112 H ? A ? 138 HA2 1
   ATOM 5380 HA3 A GLY A 135 ? -27.73399 -18.77876 2.97567 0.602 39.45112 H ? A ? 138 HA3 1
   ATOM 5381 N B GLY A 135 ? -28.64339 -19.78341 4.42908 0.398 36.88716 N ? A ? 138 N 1
   ATOM 5382 CA B GLY A 135 ? -27.52810 -19.03441 3.89626 0.398 32.96473 C ? A ? 138 CA 1
   ATOM 5383 C B GLY A 135 ? -27.15787 -17.83538 4.74574 0.398 29.71315 C ? A ? 138 C 1
   ATOM 5384 O B GLY A 135 ? -27.68891 -17.58803 5.82680 0.398 29.57361 O ? A ? 138 O 1
   ATOM 5385 H B GLY A 135 ? -29.39867 -19.60514 4.05844 0.398 44.26962 H ? A ? 138 H 1
   ATOM 5386 HA2 B GLY A 135 ? -26.75333 -19.61515 3.83819 0.398 39.56271 H ? A ? 138 HA2 1
   ATOM 5387 HA3 B GLY A 135 ? -27.75285 -18.71788 3.00733 0.398 39.56271 H ? A ? 138 HA3 1
   ATOM 5388 N A ASN A 136 ? -26.08878 -17.15390 4.13475 0.602 27.53058 N ? A ? 139 N 1
   ATOM 5389 CA A ASN A 136 ? -25.52634 -16.04595 4.88424 0.602 24.98985 C ? A ? 139 CA 1
   ATOM 5390 C A ASN A 136 ? -26.48665 -14.87146 4.98182 0.602 22.43223 C ? A ? 139 C 1
   ATOM 5391 O A ASN A 136 ? -26.33477 -14.04845 5.86761 0.602 23.00918 O ? A ? 139 O 1
   ATOM 5392 CB A ASN A 136 ? -24.22469 -15.57593 4.23504 0.602 26.41302 C ? A ? 139 CB 1
   ATOM 5393 CG A ASN A 136 ? -23.07977 -16.57220 4.41383 0.602 27.89118 C ? A ? 139 CG 1
   ATOM 5394 OD1 A ASN A 136 ? -22.97283 -17.18216 5.45283 0.602 25.12364 O ? A ? 139 OD1 1
   ATOM 5395 ND2 A ASN A 136 ? -22.22706 -16.70888 3.39930 0.602 26.64636 N ? A ? 139 ND2 1
   ATOM 5396 H A ASN A 136 ? -25.73024 -17.30444 3.36769 0.602 33.04173 H ? A ? 139 H 1
   ATOM 5397 HA A ASN A 136 ? -25.32625 -16.35497 5.78166 0.602 29.99285 H ? A ? 139 HA 1
   ATOM 5398 HB2 A ASN A 136 ? -24.37157 -15.45576 3.28379 0.602 31.70066 H ? A ? 139 HB2 1
   ATOM 5399 HB3 A ASN A 136 ? -23.95625 -14.73544 4.63806 0.602 31.70066 H ? A ? 139 HB3 1
   ATOM 5400 HD21 A ASN A 136 ? -21.56952 -17.25969 3.46148 0.602 31.98066 H ? A ? 139 HD21 1
   ATOM 5401 HD22 A ASN A 136 ? -22.33417 -16.24631 2.68226 0.602 31.98066 H ? A ? 139 HD22 1
   ATOM 5402 N B ASN A 136 ? -26.20436 -17.06500 4.22994 0.398 28.23008 N ? A ? 139 N 1
   ATOM 5403 CA B ASN A 136 ? -25.67205 -15.96143 5.00695 0.398 24.88955 C ? A ? 139 CA 1
   ATOM 5404 C B ASN A 136 ? -26.56459 -14.74046 4.97101 0.398 22.62898 C ? A ? 139 C 1
   ATOM 5405 O B ASN A 136 ? -26.44610 -13.88184 5.83613 0.398 23.13946 O ? A ? 139 O 1
   ATOM 5406 CB B ASN A 136 ? -24.28633 -15.60760 4.48632 0.398 26.63392 C ? A ? 139 CB 1
   ATOM 5407 CG B ASN A 136 ? -23.36424 -16.81248 4.46619 0.398 27.82534 C ? A ? 139 CG 1
   ATOM 5408 OD1 B ASN A 136 ? -23.41745 -17.64434 5.36419 0.398 23.12295 O ? A ? 139 OD1 1
   ATOM 5409 ND2 B ASN A 136 ? -22.54820 -16.92408 3.42821 0.398 27.97400 N ? A ? 139 ND2 1
   ATOM 5410 H B ASN A 136 ? -25.85864 -17.16162 3.44844 0.398 33.88113 H ? A ? 139 H 1
   ATOM 5411 HA B ASN A 136 ? -25.58983 -16.23064 5.93521 0.398 29.87249 H ? A ? 139 HA 1
   ATOM 5412 HB2 B ASN A 136 ? -24.36243 -15.26849 3.58072 0.398 31.96574 H ? A ? 139 HB2 1
   ATOM 5413 HB3 B ASN A 136 ? -23.89187 -14.93310 5.06109 0.398 31.96574 H ? A ? 139 HB3 1
   ATOM 5414 HD21 B ASN A 136 ? -22.00824 -17.59136 3.37553 0.398 33.57383 H ? A ? 139 HD21 1
   ATOM 5415 HD22 B ASN A 136 ? -22.55853 -16.32922 2.80721 0.398 33.57383 H ? A ? 139 HD22 1
   ATOM 5416 N A ILE A 137 ? -27.44935 -14.75973 4.07239 0.602 22.75774 N ? A ? 140 N 1
   ATOM 5417 CA A ILE A 137 ? -28.33843 -13.60868 3.97108 0.602 23.33400 C ? A ? 140 CA 1
   ATOM 5418 C A ILE A 137 ? -29.55315 -13.81694 4.86667 0.602 22.84353 C ? A ? 140 C 1
   ATOM 5419 O A ILE A 137 ? -29.69114 -13.14710 5.89815 0.602 23.16878 O ? A ? 140 O 1
   ATOM 5420 CB A ILE A 137 ? -28.70790 -13.40263 2.48772 0.602 20.42099 C ? A ? 140 CB 1
   ATOM 5421 CG1 A ILE A 137 ? -27.40763 -13.15857 1.70942 0.602 21.20144 C ? A ? 140 CG1 1
   ATOM 5422 CG2 A ILE A 137 ? -29.59462 -12.18451 2.24242 0.602 23.08480 C ? A ? 140 CG2 1
   ATOM 5423 CD1 A ILE A 137 ? -27.45955 -13.45793 0.28141 0.602 29.68584 C ? A ? 140 CD1 1
   ATOM 5424 H A ILE A 137 ? -27.61397 -15.36080 3.47975 0.602 27.31432 H ? A ? 140 H 1
   ATOM 5425 HA A ILE A 137 ? -27.90839 -12.80370 4.29966 0.602 28.00583 H ? A ? 140 HA 1
   ATOM 5426 HB A ILE A 137 ? -29.19256 -14.19488 2.20780 0.602 24.51021 H ? A ? 140 HB 1
   ATOM 5427 HG12 A ILE A 137 ? -27.17052 -12.22225 1.79879 0.602 25.44676 H ? A ? 140 HG12 1
   ATOM 5428 HG13 A ILE A 137 ? -26.71297 -13.71499 2.09509 0.602 25.44676 H ? A ? 140 HG13 1
   ATOM 5429 HG21 A ILE A 137 ? -29.67222 -12.03770 1.28674 0.602 27.70679 H ? A ? 140 HG21 1
   ATOM 5430 HG22 A ILE A 137 ? -30.47098 -12.34987 2.62391 0.602 27.70679 H ? A ? 140 HG22 1
   ATOM 5431 HG23 A ILE A 137 ? -29.19097 -11.40996 2.66436 0.602 27.70679 H ? A ? 140 HG23 1
   ATOM 5432 HD11 A ILE A 137 ? -26.56008 -13.63082 -0.03792 0.602 35.62804 H ? A ? 140 HD11 1
   ATOM 5433 HD12 A ILE A 137 ? -28.01587 -14.24036 0.14279 0.602 35.62804 H ? A ? 140 HD12 1
   ATOM 5434 HD13 A ILE A 137 ? -27.83638 -12.69688 -0.18730 0.602 35.62804 H ? A ? 140 HD13 1
   ATOM 5435 N B ILE A 137 ? -27.44926 -14.62904 3.99150 0.398 22.91547 N ? A ? 140 N 1
   ATOM 5436 CA B ILE A 137 ? -28.37346 -13.49801 3.92744 0.398 23.48550 C ? A ? 140 CA 1
   ATOM 5437 C B ILE A 137 ? -29.58758 -13.75661 4.82532 0.398 22.99261 C ? A ? 140 C 1
   ATOM 5438 O B ILE A 137 ? -29.82765 -13.03547 5.80543 0.398 23.51227 O ? A ? 140 O 1
   ATOM 5439 CB B ILE A 137 ? -28.77982 -13.26931 2.46482 0.398 20.90974 C ? A ? 140 CB 1
   ATOM 5440 CG1 B ILE A 137 ? -27.69288 -12.51799 1.69087 0.398 21.97218 C ? A ? 140 CG1 1
   ATOM 5441 CG2 B ILE A 137 ? -30.05396 -12.41645 2.30161 0.398 24.10130 C ? A ? 140 CG2 1
   ATOM 5442 CD1 B ILE A 137 ? -26.32936 -13.02924 1.80912 0.398 22.43877 C ? A ? 140 CD1 1
   ATOM 5443 H B ILE A 137 ? -27.53857 -15.19324 3.34861 0.398 27.50359 H ? A ? 140 H 1
   ATOM 5444 HA B ILE A 137 ? -27.93818 -12.69534 4.25480 0.398 28.18763 H ? A ? 140 HA 1
   ATOM 5445 HB B ILE A 137 ? -28.92650 -14.16607 2.12541 0.398 25.09672 H ? A ? 140 HB 1
   ATOM 5446 HG12 B ILE A 137 ? -27.92375 -12.54217 0.74906 0.398 26.37165 H ? A ? 140 HG12 1
   ATOM 5447 HG13 B ILE A 137 ? -27.67972 -11.60063 2.00579 0.398 26.37165 H ? A ? 140 HG13 1
   ATOM 5448 HG21 B ILE A 137 ? -30.15026 -12.16785 1.36897 0.398 28.92659 H ? A ? 140 HG21 1
   ATOM 5449 HG22 B ILE A 137 ? -30.82122 -12.93735 2.58600 0.398 28.92659 H ? A ? 140 HG22 1
   ATOM 5450 HG23 B ILE A 137 ? -29.97329 -11.62013 2.84957 0.398 28.92659 H ? A ? 140 HG23 1
   ATOM 5451 HD11 B ILE A 137 ? -25.75082 -12.52616 1.21488 0.398 26.93155 H ? A ? 140 HD11 1
   ATOM 5452 HD12 B ILE A 137 ? -26.03171 -12.92570 2.72650 0.398 26.93155 H ? A ? 140 HD12 1
   ATOM 5453 HD13 B ILE A 137 ? -26.32135 -13.96737 1.56265 0.398 26.93155 H ? A ? 140 HD13 1
   ATOM 5454 N A LEU A 138 ? -30.44079 -14.74278 4.49607 0.602 26.96615 N ? A ? 141 N 1
   ATOM 5455 CA A LEU A 138 ? -31.61899 -14.94179 5.35246 0.602 28.24198 C ? A ? 141 CA 1
   ATOM 5456 C A LEU A 138 ? -31.26696 -15.43929 6.75745 0.602 25.13771 C ? A ? 141 C 1
   ATOM 5457 O A LEU A 138 ? -32.06799 -15.23581 7.70787 0.602 25.46029 O ? A ? 141 O 1
   ATOM 5458 CB A LEU A 138 ? -32.56391 -15.93623 4.72352 0.602 24.08951 C ? A ? 141 CB 1
   ATOM 5459 CG A LEU A 138 ? -33.82791 -15.49472 3.98912 0.602 35.12337 C ? A ? 141 CG 1
   ATOM 5460 CD1 A LEU A 138 ? -33.93966 -14.05018 3.69742 0.602 26.67020 C ? A ? 141 CD1 1
   ATOM 5461 CD2 A LEU A 138 ? -33.99747 -16.27040 2.65327 0.602 30.68084 C ? A ? 141 CD2 1
   ATOM 5462 H A LEU A 138 ? -30.39008 -15.24043 3.79651 0.602 32.36441 H ? A ? 141 H 1
   ATOM 5463 HA A LEU A 138 ? -32.06264 -14.08291 5.43245 0.602 33.89540 H ? A ? 141 HA 1
   ATOM 5464 HB2 A LEU A 138 ? -32.04755 -16.44027 4.07527 0.602 28.91245 H ? A ? 141 HB2 1
   ATOM 5465 HB3 A LEU A 138 ? -32.86617 -16.52232 5.43489 0.602 28.91245 H ? A ? 141 HB3 1
   ATOM 5466 HG A LEU A 138 ? -34.54098 -15.69853 4.61434 0.602 42.15307 H ? A ? 141 HG 1
   ATOM 5467 HD11 A LEU A 138 ? -34.68196 -13.90724 3.08959 0.602 32.00927 H ? A ? 141 HD11 1
   ATOM 5468 HD12 A LEU A 138 ? -34.09440 -13.57156 4.52681 0.602 32.00927 H ? A ? 141 HD12 1
   ATOM 5469 HD13 A LEU A 138 ? -33.11425 -13.74573 3.28887 0.602 32.00927 H ? A ? 141 HD13 1
   ATOM 5470 HD21 A LEU A 138 ? -34.82118 -15.98754 2.22620 0.602 36.82204 H ? A ? 141 HD21 1
   ATOM 5471 HD22 A LEU A 138 ? -33.24211 -16.07543 2.07680 0.602 36.82204 H ? A ? 141 HD22 1
   ATOM 5472 HD23 A LEU A 138 ? -34.03250 -17.22114 2.84240 0.602 36.82204 H ? A ? 141 HD23 1
   ATOM 5473 N B LEU A 138 ? -30.34276 -14.81343 4.52659 0.398 26.80558 N ? A ? 141 N 1
   ATOM 5474 CA B LEU A 138 ? -31.51794 -15.11584 5.34458 0.398 28.25865 C ? A ? 141 CA 1
   ATOM 5475 C B LEU A 138 ? -31.17160 -15.68080 6.71365 0.398 24.74708 C ? A ? 141 C 1
   ATOM 5476 O B LEU A 138 ? -32.04958 -15.71195 7.59258 0.398 25.98831 O ? A ? 141 O 1
   ATOM 5477 CB B LEU A 138 ? -32.41832 -16.11014 4.63960 0.398 25.21618 C ? A ? 141 CB 1
   ATOM 5478 CG B LEU A 138 ? -33.38971 -15.56566 3.59280 0.398 28.45597 C ? A ? 141 CG 1
   ATOM 5479 CD1 B LEU A 138 ? -32.79866 -14.51600 2.75239 0.398 27.75320 C ? A ? 141 CD1 1
   ATOM 5480 CD2 B LEU A 138 ? -33.90831 -16.75370 2.75026 0.398 31.34967 C ? A ? 141 CD2 1
   ATOM 5481 H B LEU A 138 ? -30.20129 -15.35613 3.87462 0.398 32.17173 H ? A ? 141 H 1
   ATOM 5482 HA B LEU A 138 ? -31.99762 -14.28173 5.46738 0.398 33.91541 H ? A ? 141 HA 1
   ATOM 5483 HB2 B LEU A 138 ? -31.85144 -16.75469 4.18782 0.398 30.26445 H ? A ? 141 HB2 1
   ATOM 5484 HB3 B LEU A 138 ? -32.95403 -16.55524 5.31473 0.398 30.26445 H ? A ? 141 HB3 1
   ATOM 5485 HG B LEU A 138 ? -34.13364 -15.13161 4.03897 0.398 34.15220 H ? A ? 141 HG 1
   ATOM 5486 HD11 B LEU A 138 ? -33.41756 -14.29743 2.03819 0.398 33.30887 H ? A ? 141 HD11 1
   ATOM 5487 HD12 B LEU A 138 ? -32.63230 -13.73121 3.29766 0.398 33.30887 H ? A ? 141 HD12 1
   ATOM 5488 HD13 B LEU A 138 ? -31.96488 -14.84234 2.37926 0.398 33.30887 H ? A ? 141 HD13 1
   ATOM 5489 HD21 B LEU A 138 ? -34.54391 -16.42337 2.09620 0.398 37.62464 H ? A ? 141 HD21 1
   ATOM 5490 HD22 B LEU A 138 ? -33.15823 -17.17291 2.30020 0.398 37.62464 H ? A ? 141 HD22 1
   ATOM 5491 HD23 B LEU A 138 ? -34.34058 -17.39285 3.33808 0.398 37.62464 H ? A ? 141 HD23 1
   ATOM 5492 N A GLY A 139 ? -30.10361 -16.06851 6.90891 0.602 25.17773 N ? A ? 142 N 1
   ATOM 5493 CA A GLY A 139 ? -29.50880 -16.47741 8.15798 0.602 26.22137 C ? A ? 142 CA 1
   ATOM 5494 C A GLY A 139 ? -28.83055 -15.42355 8.98589 0.602 25.22565 C ? A ? 142 C 1
   ATOM 5495 O A GLY A 139 ? -28.39475 -15.72806 10.08956 0.602 29.04410 O ? A ? 142 O 1
   ATOM 5496 H A GLY A 139 ? -29.60503 -16.28372 6.24205 0.602 30.21830 H ? A ? 142 H 1
   ATOM 5497 HA2 A GLY A 139 ? -30.20664 -16.86533 8.70883 0.602 31.47067 H ? A ? 142 HA2 1
   ATOM 5498 HA3 A GLY A 139 ? -28.84453 -17.15730 7.96461 0.602 31.47067 H ? A ? 142 HA3 1
   ATOM 5499 N B GLY A 139 ? -29.93981 -16.12614 6.91351 0.398 25.27150 N ? A ? 142 N 1
   ATOM 5500 CA B GLY A 139 ? -29.43489 -16.51055 8.20391 0.398 26.27115 C ? A ? 142 CA 1
   ATOM 5501 C B GLY A 139 ? -28.82210 -15.41188 9.02303 0.398 25.22015 C ? A ? 142 C 1
   ATOM 5502 O B GLY A 139 ? -28.43419 -15.66289 10.16077 0.398 29.07704 O ? A ? 142 O 1
   ATOM 5503 H B GLY A 139 ? -29.35928 -16.21535 6.28531 0.398 30.33083 H ? A ? 142 H 1
   ATOM 5504 HA2 B GLY A 139 ? -30.16605 -16.88521 8.71960 0.398 31.53041 H ? A ? 142 HA2 1
   ATOM 5505 HA3 B GLY A 139 ? -28.75647 -17.19205 8.07665 0.398 31.53041 H ? A ? 142 HA3 1
   ATOM 5506 N . HIS A 140 ? -28.71095 -14.19485 8.49069 1.000 23.87871 N ? A ? 143 N 1
   ATOM 5507 CA . HIS A 140 ? -28.08370 -13.08301 9.19535 1.000 20.97834 C ? A ? 143 CA 1
   ATOM 5508 C . HIS A 140 ? -26.71324 -13.40915 9.76174 1.000 22.57962 C ? A ? 143 C 1
   ATOM 5509 O . HIS A 140 ? -26.44539 -13.23062 10.95044 1.000 25.45411 O ? A ? 143 O 1
   ATOM 5510 HA . HIS A 140 ? -27.94093 -12.38889 8.53300 1.000 25.17904 H ? A ? 143 HA 1
   ATOM 5511 CB A HIS A 140 ? -28.99766 -12.56840 10.30155 0.620 28.26757 C ? A ? 143 CB 1
   ATOM 5512 CG A HIS A 140 ? -30.28239 -12.02828 9.78640 0.620 27.83533 C ? A ? 143 CG 1
   ATOM 5513 ND1 A HIS A 140 ? -30.47377 -10.69401 9.53556 0.620 29.66065 N ? A ? 143 ND1 1
   ATOM 5514 CD2 A HIS A 140 ? -31.42941 -12.65109 9.42819 0.620 35.02295 C ? A ? 143 CD2 1
   ATOM 5515 CE1 A HIS A 140 ? -31.68809 -10.51030 9.04646 0.620 27.95312 C ? A ? 143 CE1 1
   ATOM 5516 NE2 A HIS A 140 ? -32.29462 -11.68072 8.99170 0.620 31.89257 N ? A ? 143 NE2 1
   ATOM 5517 H A HIS A 140 ? -28.99899 -13.97056 7.71202 0.602 28.65948 H ? A ? 143 H 1
   ATOM 5518 HB2 A HIS A 140 ? -29.20091 -13.29820 10.90734 0.620 33.92611 H ? A ? 143 HB2 1
   ATOM 5519 HB3 A HIS A 140 ? -28.54381 -11.85690 10.77975 0.620 33.92611 H ? A ? 143 HB3 1
   ATOM 5520 HD1 A HIS A 140 ? -29.89453 -10.07373 9.67463 0.620 35.59781 H ? A ? 143 HD1 1
   ATOM 5521 HD2 A HIS A 140 ? -31.59883 -13.56457 9.47014 0.620 42.03257 H ? A ? 143 HD2 1
   ATOM 5522 HE1 A HIS A 140 ? -32.05251 -9.69541 8.78558 0.620 33.54877 H ? A ? 143 HE1 1
   ATOM 5523 CB B HIS A 140 ? -28.99605 -12.56147 10.30561 0.380 28.11732 C ? A ? 143 CB 1
   ATOM 5524 CG B HIS A 140 ? -30.29509 -12.02392 9.80821 0.380 27.98385 C ? A ? 143 CG 1
   ATOM 5525 ND1 B HIS A 140 ? -30.43227 -10.74257 9.33131 0.380 29.59993 N ? A ? 143 ND1 1
   ATOM 5526 CD2 B HIS A 140 ? -31.51573 -12.59914 9.70240 0.380 34.32473 C ? A ? 143 CD2 1
   ATOM 5527 CE1 B HIS A 140 ? -31.68135 -10.54829 8.94806 0.380 28.00998 C ? A ? 143 CE1 1
   ATOM 5528 NE2 B HIS A 140 ? -32.36088 -11.65803 9.16941 0.380 32.00318 N ? A ? 143 NE2 1
   ATOM 5529 H B HIS A 140 ? -28.99757 -13.98650 7.70708 0.398 28.65948 H ? A ? 143 H 1
   ATOM 5530 HB2 B HIS A 140 ? -29.19066 -13.28859 10.91744 0.380 33.74581 H ? A ? 143 HB2 1
   ATOM 5531 HB3 B HIS A 140 ? -28.53925 -11.84608 10.77512 0.380 33.74581 H ? A ? 143 HB3 1
   ATOM 5532 HD1 B HIS A 140 ? -29.80286 -10.15806 9.28894 0.380 35.52495 H ? A ? 143 HD1 1
   ATOM 5533 HD2 B HIS A 140 ? -31.73968 -13.46851 9.94517 0.380 41.19470 H ? A ? 143 HD2 1
   ATOM 5534 HE1 B HIS A 140 ? -32.02352 -9.76370 8.58442 0.380 33.61700 H ? A ? 143 HE1 1
   ATOM 5535 N A LYS A 141 ? -25.82504 -13.87238 8.90050 0.359 24.11646 N ? A ? 144 N 1
   ATOM 5536 CA A LYS A 141 ? -24.44412 -14.17224 9.27663 0.359 25.10083 C ? A ? 144 CA 1
   ATOM 5537 C A LYS A 141 ? -23.45924 -13.08542 8.87105 0.359 25.38443 C ? A ? 144 C 1
   ATOM 5538 O A LYS A 141 ? -22.26956 -13.22527 9.12744 0.359 23.96320 O ? A ? 144 O 1
   ATOM 5539 CB A LYS A 141 ? -24.03585 -15.49923 8.64876 0.359 26.33282 C ? A ? 144 CB 1
   ATOM 5540 CG A LYS A 141 ? -25.00603 -16.60287 9.04314 0.359 30.43436 C ? A ? 144 CG 1
   ATOM 5541 CD A LYS A 141 ? -24.71733 -17.95183 8.40497 0.359 34.22365 C ? A ? 144 CD 1
   ATOM 5542 CE A LYS A 141 ? -25.71527 -19.00119 8.89762 0.359 35.40864 C ? A ? 144 CE 1
   ATOM 5543 NZ A LYS A 141 ? -25.51294 -20.32389 8.21422 0.359 41.84974 N ? A ? 144 NZ 1
   ATOM 5544 H A LYS A 141 ? -25.99646 -14.02677 8.07202 0.359 28.94479 H ? A ? 144 H 1
   ATOM 5545 HA A LYS A 141 ? -24.39049 -14.25545 10.24156 0.359 30.12602 H ? A ? 144 HA 1
   ATOM 5546 HB2 A LYS A 141 ? -24.04033 -15.41477 7.68245 0.359 31.60442 H ? A ? 144 HB2 1
   ATOM 5547 HB3 A LYS A 141 ? -23.14885 -15.74323 8.95634 0.359 31.60442 H ? A ? 144 HB3 1
   ATOM 5548 HG2 A LYS A 141 ? -24.96741 -16.72039 10.00522 0.359 36.52626 H ? A ? 144 HG2 1
   ATOM 5549 HG3 A LYS A 141 ? -25.90064 -16.33898 8.77679 0.359 36.52626 H ? A ? 144 HG3 1
   ATOM 5550 HD2 A LYS A 141 ? -24.79591 -17.87902 7.44090 0.359 41.07341 H ? A ? 144 HD2 1
   ATOM 5551 HD3 A LYS A 141 ? -23.82248 -18.23989 8.64408 0.359 41.07341 H ? A ? 144 HD3 1
   ATOM 5552 HE2 A LYS A 141 ? -25.59897 -19.13084 9.85185 0.359 42.49540 H ? A ? 144 HE2 1
   ATOM 5553 HE3 A LYS A 141 ? -26.61753 -18.69751 8.71160 0.359 42.49540 H ? A ? 144 HE3 1
   ATOM 5554 HZ1 A LYS A 141 ? -26.04804 -20.93737 8.57393 0.359 50.22472 H ? A ? 144 HZ1 1
   ATOM 5555 HZ2 A LYS A 141 ? -25.69979 -20.25027 7.34717 0.359 50.22472 H ? A ? 144 HZ2 1
   ATOM 5556 HZ3 A LYS A 141 ? -24.66800 -20.58793 8.30619 0.359 50.22472 H ? A ? 144 HZ3 1
   ATOM 5557 N B LYS A 141 ? -25.83122 -13.89664 8.89543 0.186 24.21447 N ? A ? 144 N 1
   ATOM 5558 CA B LYS A 141 ? -24.46126 -14.21757 9.28168 0.186 25.21434 C ? A ? 144 CA 1
   ATOM 5559 C B LYS A 141 ? -23.45589 -13.13441 8.91358 0.186 25.45973 C ? A ? 144 C 1
   ATOM 5560 O B LYS A 141 ? -22.29155 -13.23665 9.30069 0.186 24.37789 O ? A ? 144 O 1
   ATOM 5561 CB B LYS A 141 ? -24.03101 -15.53488 8.63369 0.186 26.43085 C ? A ? 144 CB 1
   ATOM 5562 CG B LYS A 141 ? -24.89160 -16.71553 9.05527 0.186 30.53860 C ? A ? 144 CG 1
   ATOM 5563 CD B LYS A 141 ? -24.24720 -18.05448 8.71209 0.186 34.07563 C ? A ? 144 CD 1
   ATOM 5564 CE B LYS A 141 ? -24.94923 -19.20213 9.43368 0.186 36.49202 C ? A ? 144 CE 1
   ATOM 5565 NZ B LYS A 141 ? -24.24444 -20.51061 9.23939 0.186 37.71627 N ? A ? 144 NZ 1
   ATOM 5566 H B LYS A 141 ? -26.00424 -14.05238 8.06754 0.186 29.06239 H ? A ? 144 H 1
   ATOM 5567 HA B LYS A 141 ? -24.43404 -14.32719 10.24509 0.186 30.26224 H ? A ? 144 HA 1
   ATOM 5568 HB2 B LYS A 141 ? -24.09545 -15.44693 7.66983 0.186 31.72205 H ? A ? 144 HB2 1
   ATOM 5569 HB3 B LYS A 141 ? -23.11497 -15.72634 8.88885 0.186 31.72205 H ? A ? 144 HB3 1
   ATOM 5570 HG2 B LYS A 141 ? -25.02713 -16.68364 10.01523 0.186 36.65135 H ? A ? 144 HG2 1
   ATOM 5571 HG3 B LYS A 141 ? -25.74554 -16.66610 8.59784 0.186 36.65135 H ? A ? 144 HG3 1
   ATOM 5572 HD2 B LYS A 141 ? -24.31115 -18.20820 7.75648 0.186 40.89579 H ? A ? 144 HD2 1
   ATOM 5573 HD3 B LYS A 141 ? -23.31641 -18.04432 8.98492 0.186 40.89579 H ? A ? 144 HD3 1
   ATOM 5574 HE2 B LYS A 141 ? -24.97541 -19.01165 10.38443 0.186 43.79545 H ? A ? 144 HE2 1
   ATOM 5575 HE3 B LYS A 141 ? -25.85125 -19.29093 9.08816 0.186 43.79545 H ? A ? 144 HE3 1
   ATOM 5576 HZ1 B LYS A 141 ? -24.68296 -21.15851 9.66369 0.186 45.26456 H ? A ? 144 HZ1 1
   ATOM 5577 HZ2 B LYS A 141 ? -24.20398 -20.70882 8.37268 0.186 45.26456 H ? A ? 144 HZ2 1
   ATOM 5578 HZ3 B LYS A 141 ? -23.41696 -20.46171 9.56342 0.186 45.26456 H ? A ? 144 HZ3 1
   ATOM 5579 N C LYS A 141 ? -25.79172 -13.79443 8.88895 0.304 24.19839 N ? A ? 144 N 1
   ATOM 5580 CA C LYS A 141 ? -24.42129 -14.11294 9.28417 0.304 25.13455 C ? A ? 144 CA 1
   ATOM 5581 C C LYS A 141 ? -23.40006 -13.05608 8.87267 0.304 25.37412 C ? A ? 144 C 1
   ATOM 5582 O C LYS A 141 ? -22.20046 -13.29064 9.00376 0.304 24.28578 O ? A ? 144 O 1
   ATOM 5583 CB C LYS A 141 ? -24.02799 -15.46117 8.69197 0.304 26.34392 C ? A ? 144 CB 1
   ATOM 5584 CG C LYS A 141 ? -25.03870 -16.54173 9.03438 0.304 30.41464 C ? A ? 144 CG 1
   ATOM 5585 CD C LYS A 141 ? -24.72523 -17.89655 8.41959 0.304 34.20666 C ? A ? 144 CD 1
   ATOM 5586 CE C LYS A 141 ? -25.72445 -18.94587 8.90172 0.304 35.37482 C ? A ? 144 CE 1
   ATOM 5587 NZ C LYS A 141 ? -25.51592 -20.26383 8.21896 0.304 41.80203 N ? A ? 144 NZ 1
   ATOM 5588 H C LYS A 141 ? -25.93629 -13.88130 8.04565 0.304 29.04310 H ? A ? 144 H 1
   ATOM 5589 HA C LYS A 141 ? -24.39361 -14.16651 10.25229 0.304 30.16649 H ? A ? 144 HA 1
   ATOM 5590 HB2 C LYS A 141 ? -23.97951 -15.38420 7.72625 0.304 31.61773 H ? A ? 144 HB2 1
   ATOM 5591 HB3 C LYS A 141 ? -23.16546 -15.72699 9.04732 0.304 31.61773 H ? A ? 144 HB3 1
   ATOM 5592 HG2 C LYS A 141 ? -25.06154 -16.65361 9.99764 0.304 36.50260 H ? A ? 144 HG2 1
   ATOM 5593 HG3 C LYS A 141 ? -25.91104 -16.26656 8.71158 0.304 36.50260 H ? A ? 144 HG3 1
   ATOM 5594 HD2 C LYS A 141 ? -24.78241 -17.83621 7.45316 0.304 41.05302 H ? A ? 144 HD2 1
   ATOM 5595 HD3 C LYS A 141 ? -23.83390 -18.17460 8.68249 0.304 41.05302 H ? A ? 144 HD3 1
   ATOM 5596 HE2 C LYS A 141 ? -25.61552 -19.07723 9.85659 0.304 42.45482 H ? A ? 144 HE2 1
   ATOM 5597 HE3 C LYS A 141 ? -26.62550 -18.64265 8.70921 0.304 42.45482 H ? A ? 144 HE3 1
   ATOM 5598 HZ1 C LYS A 141 ? -26.04877 -20.88001 8.57740 0.304 50.16747 H ? A ? 144 HZ1 1
   ATOM 5599 HZ2 C LYS A 141 ? -25.70199 -20.19020 7.35175 0.304 50.16747 H ? A ? 144 HZ2 1
   ATOM 5600 HZ3 C LYS A 141 ? -24.66994 -20.52423 8.31176 0.304 50.16747 H ? A ? 144 HZ3 1
   ATOM 5601 N D LYS A 141 ? -25.81530 -13.84539 8.87784 0.151 24.26694 N ? A ? 144 N 1
   ATOM 5602 CA D LYS A 141 ? -24.44296 -14.18316 9.24318 0.151 25.26397 C ? A ? 144 CA 1
   ATOM 5603 C D LYS A 141 ? -23.42193 -13.16184 8.74474 0.151 25.54655 C ? A ? 144 C 1
   ATOM 5604 O D LYS A 141 ? -22.24220 -13.49456 8.59313 0.151 25.53098 O ? A ? 144 O 1
   ATOM 5605 CB D LYS A 141 ? -24.08047 -15.56267 8.69952 0.151 26.49411 C ? A ? 144 CB 1
   ATOM 5606 CG D LYS A 141 ? -24.95112 -16.69463 9.21234 0.151 30.61297 C ? A ? 144 CG 1
   ATOM 5607 CD D LYS A 141 ? -24.39009 -18.04997 8.79290 0.151 34.12586 C ? A ? 144 CD 1
   ATOM 5608 CE D LYS A 141 ? -25.07720 -19.19077 9.52777 0.151 36.42787 C ? A ? 144 CE 1
   ATOM 5609 NZ D LYS A 141 ? -24.39099 -20.49963 9.28095 0.151 37.73885 N ? A ? 144 NZ 1
   ATOM 5610 H D LYS A 141 ? -25.98297 -13.95584 8.04160 0.151 29.12536 H ? A ? 144 H 1
   ATOM 5611 HA D LYS A 141 ? -24.39392 -14.20013 10.21179 0.151 30.32179 H ? A ? 144 HA 1
   ATOM 5612 HB2 D LYS A 141 ? -24.16366 -15.54476 7.73326 0.151 31.79796 H ? A ? 144 HB2 1
   ATOM 5613 HB3 D LYS A 141 ? -23.16478 -15.76181 8.95003 0.151 31.79796 H ? A ? 144 HB3 1
   ATOM 5614 HG2 D LYS A 141 ? -24.98468 -16.66298 10.18124 0.151 36.74059 H ? A ? 144 HG2 1
   ATOM 5615 HG3 D LYS A 141 ? -25.84504 -16.60600 8.84634 0.151 36.74059 H ? A ? 144 HG3 1
   ATOM 5616 HD2 D LYS A 141 ? -24.52817 -18.17394 7.84081 0.151 40.95607 H ? A ? 144 HD2 1
   ATOM 5617 HD3 D LYS A 141 ? -23.44252 -18.08258 8.99772 0.151 40.95607 H ? A ? 144 HD3 1
   ATOM 5618 HE2 D LYS A 141 ? -25.06116 -19.01365 10.48132 0.151 43.71847 H ? A ? 144 HE2 1
   ATOM 5619 HE3 D LYS A 141 ? -25.99391 -19.26471 9.21944 0.151 43.71847 H ? A ? 144 HE3 1
   ATOM 5620 HZ1 D LYS A 141 ? -24.81146 -21.15096 9.71807 0.151 45.29165 H ? A ? 144 HZ1 1
   ATOM 5621 HZ2 D LYS A 141 ? -24.39524 -20.68622 8.41074 0.151 45.29165 H ? A ? 144 HZ2 1
   ATOM 5622 HZ3 D LYS A 141 ? -23.54802 -20.45944 9.56362 0.151 45.29165 H ? A ? 144 HZ3 1
   ATOM 5623 N A LEU A 142 ? -23.92460 -11.99633 8.28256 0.359 24.04642 N ? A ? 145 N 1
   ATOM 5624 CA A LEU A 142 ? -23.02796 -10.94925 7.83828 0.359 23.88375 C ? A ? 145 CA 1
   ATOM 5625 C A LEU A 142 ? -22.65591 -10.04391 9.00441 0.359 25.90586 C ? A ? 145 C 1
   ATOM 5626 O A LEU A 142 ? -23.49225 -9.70496 9.85120 0.359 25.14092 O ? A ? 145 O 1
   ATOM 5627 CB A LEU A 142 ? -23.68363 -10.11681 6.73341 0.359 24.64735 C ? A ? 145 CB 1
   ATOM 5628 CG A LEU A 142 ? -23.45942 -10.46707 5.26470 0.359 24.86563 C ? A ? 145 CG 1
   ATOM 5629 CD1 A LEU A 142 ? -24.03929 -11.81470 4.90117 0.359 26.14615 C ? A ? 145 CD1 1
   ATOM 5630 CD2 A LEU A 142 ? -24.06646 -9.38070 4.39651 0.359 24.26479 C ? A ? 145 CD2 1
   ATOM 5631 H A LEU A 142 ? -24.75649 -11.84103 8.12944 0.359 28.86074 H ? A ? 145 H 1
   ATOM 5632 HA A LEU A 142 ? -22.21872 -11.34841 7.48233 0.359 28.66553 H ? A ? 145 HA 1
   ATOM 5633 HB2 A LEU A 142 ? -24.64221 -10.15951 6.87555 0.359 29.58185 H ? A ? 145 HB2 1
   ATOM 5634 HB3 A LEU A 142 ? -23.37251 -9.20445 6.84162 0.359 29.58185 H ? A ? 145 HB3 1
   ATOM 5635 HG A LEU A 142 ? -22.50496 -10.52455 5.10157 0.359 29.84378 H ? A ? 145 HG 1
   ATOM 5636 HD11 A LEU A 142 ? -23.85582 -11.99558 3.96602 0.359 31.38041 H ? A ? 145 HD11 1
   ATOM 5637 HD12 A LEU A 142 ? -23.62835 -12.49554 5.45659 0.359 31.38041 H ? A ? 145 HD12 1
   ATOM 5638 HD13 A LEU A 142 ? -24.99718 -11.79770 5.05306 0.359 31.38041 H ? A ? 145 HD13 1
   ATOM 5639 HD21 A LEU A 142 ? -23.95132 -9.62069 3.46375 0.359 29.12278 H ? A ? 145 HD21 1
   ATOM 5640 HD22 A LEU A 142 ? -25.01080 -9.30178 4.60361 0.359 29.12278 H ? A ? 145 HD22 1
   ATOM 5641 HD23 A LEU A 142 ? -23.61629 -8.54133 4.58011 0.359 29.12278 H ? A ? 145 HD23 1
   ATOM 5642 N B LEU A 142 ? -23.86760 -12.10399 8.19117 0.186 24.24812 N ? A ? 145 N 1
   ATOM 5643 CA B LEU A 142 ? -22.93813 -11.07102 7.77404 0.186 23.96097 C ? A ? 145 CA 1
   ATOM 5644 C B LEU A 142 ? -22.66877 -10.11811 8.93006 0.186 25.85897 C ? A ? 145 C 1
   ATOM 5645 O B LEU A 142 ? -23.56993 -9.79203 9.70899 0.186 25.52467 O ? A ? 145 O 1
   ATOM 5646 CB B LEU A 142 ? -23.49642 -10.30486 6.57569 0.186 24.70336 C ? A ? 145 CB 1
   ATOM 5647 CG B LEU A 142 ? -23.79291 -11.12909 5.32192 0.186 25.30557 C ? A ? 145 CG 1
   ATOM 5648 CD1 B LEU A 142 ? -24.29029 -10.22251 4.19857 0.186 24.92619 C ? A ? 145 CD1 1
   ATOM 5649 CD2 B LEU A 142 ? -22.58059 -11.93769 4.85089 0.186 26.21030 C ? A ? 145 CD2 1
   ATOM 5650 H B LEU A 142 ? -24.67804 -11.98126 7.93092 0.186 29.10277 H ? A ? 145 H 1
   ATOM 5651 HA B LEU A 142 ? -22.09743 -11.47286 7.50452 0.186 28.75819 H ? A ? 145 HA 1
   ATOM 5652 HB2 B LEU A 142 ? -24.32893 -9.88724 6.84663 0.186 29.64906 H ? A ? 145 HB2 1
   ATOM 5653 HB3 B LEU A 142 ? -22.85073 -9.62574 6.32515 0.186 29.64906 H ? A ? 145 HB3 1
   ATOM 5654 HG B LEU A 142 ? -24.48644 -11.76865 5.54750 0.186 30.37171 H ? A ? 145 HG 1
   ATOM 5655 HD11 B LEU A 142 ? -24.49546 -10.76588 3.42168 0.186 29.91646 H ? A ? 145 HD11 1
   ATOM 5656 HD12 B LEU A 142 ? -25.08773 -9.75801 4.49729 0.186 29.91646 H ? A ? 145 HD12 1
   ATOM 5657 HD13 B LEU A 142 ? -23.59631 -9.58112 3.97970 0.186 29.91646 H ? A ? 145 HD13 1
   ATOM 5658 HD21 B LEU A 142 ? -22.77241 -12.31499 3.97810 0.186 31.45738 H ? A ? 145 HD21 1
   ATOM 5659 HD22 B LEU A 142 ? -21.81111 -11.34973 4.79523 0.186 31.45738 H ? A ? 145 HD22 1
   ATOM 5660 HD23 B LEU A 142 ? -22.40829 -12.64859 5.48795 0.186 31.45738 H ? A ? 145 HD23 1
   ATOM 5661 N C LEU A 142 ? -23.83414 -11.89406 8.41342 0.304 23.96091 N ? A ? 145 N 1
   ATOM 5662 CA C LEU A 142 ? -22.90482 -10.90587 7.90997 0.304 23.94820 C ? A ? 145 CA 1
   ATOM 5663 C C LEU A 142 ? -22.50989 -9.92774 9.01158 0.304 25.89583 C ? A ? 145 C 1
   ATOM 5664 O C LEU A 142 ? -23.30202 -9.58747 9.90561 0.304 24.72051 O ? A ? 145 O 1
   ATOM 5665 CB C LEU A 142 ? -23.50014 -10.14681 6.72184 0.304 24.71981 C ? A ? 145 CB 1
   ATOM 5666 CG C LEU A 142 ? -23.79714 -10.94357 5.45006 0.304 25.20980 C ? A ? 145 CG 1
   ATOM 5667 CD1 C LEU A 142 ? -24.25128 -9.96524 4.35486 0.304 24.76673 C ? A ? 145 CD1 1
   ATOM 5668 CD2 C LEU A 142 ? -22.62611 -11.78932 4.94394 0.304 26.41751 C ? A ? 145 CD2 1
   ATOM 5669 H C LEU A 142 ? -24.66041 -11.65742 8.38405 0.304 28.75813 H ? A ? 145 H 1
   ATOM 5670 HA C LEU A 142 ? -22.10138 -11.35433 7.60292 0.304 28.74287 H ? A ? 145 HA 1
   ATOM 5671 HB2 C LEU A 142 ? -24.33974 -9.75610 7.01052 0.304 29.66881 H ? A ? 145 HB2 1
   ATOM 5672 HB3 C LEU A 142 ? -22.87596 -9.44662 6.47480 0.304 29.66881 H ? A ? 145 HB3 1
   ATOM 5673 HG C LEU A 142 ? -24.49484 -11.58285 5.66320 0.304 30.25678 H ? A ? 145 HG 1
   ATOM 5674 HD11 C LEU A 142 ? -24.48437 -10.46827 3.55892 0.304 29.72511 H ? A ? 145 HD11 1
   ATOM 5675 HD12 C LEU A 142 ? -25.02378 -9.47205 4.67251 0.304 29.72511 H ? A ? 145 HD12 1
   ATOM 5676 HD13 C LEU A 142 ? -23.52558 -9.35241 4.15814 0.304 29.72511 H ? A ? 145 HD13 1
   ATOM 5677 HD21 C LEU A 142 ? -22.86739 -12.18497 4.09180 0.304 31.70604 H ? A ? 145 HD21 1
   ATOM 5678 HD22 C LEU A 142 ? -21.84858 -11.21954 4.83577 0.304 31.70604 H ? A ? 145 HD22 1
   ATOM 5679 HD23 C LEU A 142 ? -22.43753 -12.48694 5.59098 0.304 31.70604 H ? A ? 145 HD23 1
   ATOM 5680 N D LEU A 142 ? -23.83935 -11.93241 8.48069 0.151 24.13039 N ? A ? 145 N 1
   ATOM 5681 CA D LEU A 142 ? -22.94023 -10.92408 7.94811 0.151 24.06777 C ? A ? 145 CA 1
   ATOM 5682 C D LEU A 142 ? -22.55470 -9.93539 9.03960 0.151 25.89112 C ? A ? 145 C 1
   ATOM 5683 O D LEU A 142 ? -23.38902 -9.52462 9.85527 0.151 24.88145 O ? A ? 145 O 1
   ATOM 5684 CB D LEU A 142 ? -23.57519 -10.18238 6.77027 0.151 24.71486 C ? A ? 145 CB 1
   ATOM 5685 CG D LEU A 142 ? -23.81859 -10.99131 5.49659 0.151 25.24200 C ? A ? 145 CG 1
   ATOM 5686 CD1 D LEU A 142 ? -24.25159 -10.04762 4.36986 0.151 24.78306 C ? A ? 145 CD1 1
   ATOM 5687 CD2 D LEU A 142 ? -22.60564 -11.80390 5.06528 0.151 26.43533 C ? A ? 145 CD2 1
   ATOM 5688 H D LEU A 142 ? -24.64504 -11.65762 8.60301 0.151 28.96150 H ? A ? 145 H 1
   ATOM 5689 HA D LEU A 142 ? -22.13205 -11.35557 7.62942 0.151 28.88635 H ? A ? 145 HA 1
   ATOM 5690 HB2 D LEU A 142 ? -24.43655 -9.84299 7.05972 0.151 29.66286 H ? A ? 145 HB2 1
   ATOM 5691 HB3 D LEU A 142 ? -22.99159 -9.44543 6.53110 0.151 29.66286 H ? A ? 145 HB3 1
   ATOM 5692 HG D LEU A 142 ? -24.52163 -11.63373 5.68076 0.151 30.29543 H ? A ? 145 HG 1
   ATOM 5693 HD11 D LEU A 142 ? -24.42606 -10.56904 3.57075 0.151 29.74471 H ? A ? 145 HD11 1
   ATOM 5694 HD12 D LEU A 142 ? -25.05654 -9.57961 4.64175 0.151 29.74471 H ? A ? 145 HD12 1
   ATOM 5695 HD13 D LEU A 142 ? -23.53991 -9.41068 4.20039 0.151 29.74471 H ? A ? 145 HD13 1
   ATOM 5696 HD21 D LEU A 142 ? -22.75960 -12.15175 4.17298 0.151 31.72743 H ? A ? 145 HD21 1
   ATOM 5697 HD22 D LEU A 142 ? -21.82410 -11.22936 5.06603 0.151 31.72743 H ? A ? 145 HD22 1
   ATOM 5698 HD23 D LEU A 142 ? -22.47836 -12.53630 5.68841 0.151 31.72743 H ? A ? 145 HD23 1
   ATOM 5699 N A GLU A 143 ? -21.39583 -9.63758 9.04461 0.359 24.25460 N ? A ? 146 N 1
   ATOM 5700 CA A GLU A 143 ? -20.99226 -8.62509 10.00090 0.359 25.52535 C ? A ? 146 CA 1
   ATOM 5701 C A GLU A 143 ? -21.62485 -7.28925 9.64255 0.359 23.13016 C ? A ? 146 C 1
   ATOM 5702 O A GLU A 143 ? -21.89768 -6.99569 8.48303 0.359 19.58928 O ? A ? 146 O 1
   ATOM 5703 CB A GLU A 143 ? -19.47225 -8.47657 10.03061 0.359 26.93492 C ? A ? 146 CB 1
   ATOM 5704 CG A GLU A 143 ? -18.74310 -9.56116 10.79391 0.359 33.99033 C ? A ? 146 CG 1
   ATOM 5705 CD A GLU A 143 ? -17.38587 -9.08699 11.28377 0.359 42.06070 C ? A ? 146 CD 1
   ATOM 5706 OE1 A GLU A 143 ? -16.93223 -8.01301 10.82500 0.359 34.73667 O ? A ? 146 OE1 1
   ATOM 5707 OE2 A GLU A 143 ? -16.78002 -9.78373 12.12464 0.359 46.85378 O ? A ? 146 OE2 1
   ATOM 5708 H A GLU A 143 ? -20.76617 -9.92871 8.53630 0.359 29.11055 H ? A ? 146 H 1
   ATOM 5709 HA A GLU A 143 ? -21.28318 -8.88819 10.88806 0.359 30.63545 H ? A ? 146 HA 1
   ATOM 5710 HB2 A GLU A 143 ? -19.14376 -8.49098 9.11803 0.359 32.32693 H ? A ? 146 HB2 1
   ATOM 5711 HB3 A GLU A 143 ? -19.25401 -7.62881 10.44842 0.359 32.32693 H ? A ? 146 HB3 1
   ATOM 5712 HG2 A GLU A 143 ? -19.27146 -9.82063 11.56489 0.359 40.79343 H ? A ? 146 HG2 1
   ATOM 5713 HG3 A GLU A 143 ? -18.60694 -10.32562 10.21255 0.359 40.79343 H ? A ? 146 HG3 1
   ATOM 5714 N B GLU A 143 ? -21.41464 -9.69008 9.05490 0.186 24.42728 N ? A ? 146 N 1
   ATOM 5715 CA B GLU A 143 ? -21.06522 -8.68597 10.04314 0.186 25.67289 C ? A ? 146 CA 1
   ATOM 5716 C B GLU A 143 ? -21.73707 -7.36281 9.69666 0.186 23.39703 C ? A ? 146 C 1
   ATOM 5717 O B GLU A 143 ? -22.32510 -7.19722 8.63284 0.186 21.28281 O ? A ? 146 O 1
   ATOM 5718 CB B GLU A 143 ? -19.55090 -8.49816 10.11672 0.186 27.20932 C ? A ? 146 CB 1
   ATOM 5719 CG B GLU A 143 ? -18.79949 -9.71122 10.63007 0.186 33.70380 C ? A ? 146 CG 1
   ATOM 5720 CD B GLU A 143 ? -17.34289 -9.40587 10.94109 0.186 40.74720 C ? A ? 146 CD 1
   ATOM 5721 OE1 B GLU A 143 ? -16.70756 -8.63966 10.17818 0.186 36.32003 O ? A ? 146 OE1 1
   ATOM 5722 OE2 B GLU A 143 ? -16.83671 -9.93006 11.95557 0.186 46.30375 O ? A ? 146 OE2 1
   ATOM 5723 H B GLU A 143 ? -20.75342 -9.96661 8.57959 0.186 29.31777 H ? A ? 146 H 1
   ATOM 5724 HA B GLU A 143 ? -21.37244 -8.97713 10.91592 0.186 30.81250 H ? A ? 146 HA 1
   ATOM 5725 HB2 B GLU A 143 ? -19.21908 -8.30112 9.22680 0.186 32.65622 H ? A ? 146 HB2 1
   ATOM 5726 HB3 B GLU A 143 ? -19.35866 -7.75829 10.71383 0.186 32.65622 H ? A ? 146 HB3 1
   ATOM 5727 HG2 B GLU A 143 ? -19.22198 -10.02417 11.44522 0.186 40.44959 H ? A ? 146 HG2 1
   ATOM 5728 HG3 B GLU A 143 ? -18.82347 -10.40778 9.95544 0.186 40.44959 H ? A ? 146 HG3 1
   ATOM 5729 N C GLU A 143 ? -21.26903 -9.47247 8.93989 0.304 24.28649 N ? A ? 146 N 1
   ATOM 5730 CA C GLU A 143 ? -20.80131 -8.46164 9.87008 0.304 25.68679 C ? A ? 146 CA 1
   ATOM 5731 C C GLU A 143 ? -21.43991 -7.11796 9.54919 0.304 23.44627 C ? A ? 146 C 1
   ATOM 5732 O C GLU A 143 ? -21.55810 -6.71758 8.38667 0.304 18.91678 O ? A ? 146 O 1
   ATOM 5733 CB C GLU A 143 ? -19.27517 -8.32951 9.81221 0.304 27.08669 C ? A ? 146 CB 1
   ATOM 5734 CG C GLU A 143 ? -18.51168 -9.54001 10.30178 0.304 33.79142 C ? A ? 146 CG 1
   ATOM 5735 CD C GLU A 143 ? -16.99674 -9.34012 10.25051 0.304 39.89618 C ? A ? 146 CD 1
   ATOM 5736 OE1 C GLU A 143 ? -16.52500 -8.37048 9.59466 0.304 32.01387 O ? A ? 146 OE1 1
   ATOM 5737 OE2 C GLU A 143 ? -16.28585 -10.16796 10.86759 0.304 45.46666 O ? A ? 146 OE2 1
   ATOM 5738 H C GLU A 143 ? -20.68284 -9.73079 8.36608 0.304 29.14882 H ? A ? 146 H 1
   ATOM 5739 HA C GLU A 143 ? -21.04655 -8.72342 10.77132 0.304 30.82917 H ? A ? 146 HA 1
   ATOM 5740 HB2 C GLU A 143 ? -19.01491 -8.17417 8.89078 0.304 32.50905 H ? A ? 146 HB2 1
   ATOM 5741 HB3 C GLU A 143 ? -19.01086 -7.57616 10.36312 0.304 32.50905 H ? A ? 146 HB3 1
   ATOM 5742 HG2 C GLU A 143 ? -18.76005 -9.72014 11.22198 0.304 40.55474 H ? A ? 146 HG2 1
   ATOM 5743 HG3 C GLU A 143 ? -18.73340 -10.30140 9.74319 0.304 40.55474 H ? A ? 146 HG3 1
   ATOM 5744 N D GLU A 143 ? -21.27913 -9.56389 9.05381 0.151 24.56851 N ? A ? 146 N 1
   ATOM 5745 CA D GLU A 143 ? -20.81514 -8.54199 9.97614 0.151 25.87767 C ? A ? 146 CA 1
   ATOM 5746 C D GLU A 143 ? -21.46330 -7.20726 9.63863 0.151 23.63389 C ? A ? 146 C 1
   ATOM 5747 O D GLU A 143 ? -21.70307 -6.88500 8.47223 0.151 20.44138 O ? A ? 146 O 1
   ATOM 5748 CB D GLU A 143 ? -19.29035 -8.42369 9.91771 0.151 27.45249 C ? A ? 146 CB 1
   ATOM 5749 CG D GLU A 143 ? -18.56096 -9.67764 10.37948 0.151 33.81401 C ? A ? 146 CG 1
   ATOM 5750 CD D GLU A 143 ? -17.04566 -9.53603 10.33791 0.151 39.77227 C ? A ? 146 CD 1
   ATOM 5751 OE1 D GLU A 143 ? -16.53698 -8.66154 9.59701 0.151 33.72613 O ? A ? 146 OE1 1
   ATOM 5752 OE2 D GLU A 143 ? -16.36516 -10.30859 11.04857 0.151 45.19328 O ? A ? 146 OE2 1
   ATOM 5753 H D GLU A 143 ? -20.66796 -9.88704 8.54230 0.151 29.48724 H ? A ? 146 H 1
   ATOM 5754 HA D GLU A 143 ? -21.05805 -8.78448 10.88338 0.151 31.05823 H ? A ? 146 HA 1
   ATOM 5755 HB2 D GLU A 143 ? -19.02598 -8.24764 9.00119 0.151 32.94802 H ? A ? 146 HB2 1
   ATOM 5756 HB3 D GLU A 143 ? -19.01210 -7.69140 10.48975 0.151 32.94802 H ? A ? 146 HB3 1
   ATOM 5757 HG2 D GLU A 143 ? -18.81766 -9.87230 11.29442 0.151 40.58185 H ? A ? 146 HG2 1
   ATOM 5758 HG3 D GLU A 143 ? -18.80778 -10.41638 9.80134 0.151 40.58185 H ? A ? 146 HG3 1
   ATOM 5759 N A TYR A 144 ? -21.82069 -6.44848 10.66016 0.359 23.55581 N ? A ? 147 N 1
   ATOM 5760 CA A TYR A 144 ? -22.36419 -5.10656 10.44935 0.359 23.20217 C ? A ? 147 CA 1
   ATOM 5761 C A TYR A 144 ? -21.19047 -4.17422 10.18259 0.359 24.17046 C ? A ? 147 C 1
   ATOM 5762 O A TYR A 144 ? -20.68122 -3.48860 11.06513 0.359 24.91044 O ? A ? 147 O 1
   ATOM 5763 CB A TYR A 144 ? -23.19251 -4.68028 11.65576 0.359 21.81659 C ? A ? 147 CB 1
   ATOM 5764 CG A TYR A 144 ? -23.97108 -3.39327 11.51387 0.359 21.00443 C ? A ? 147 CG 1
   ATOM 5765 CD1 A TYR A 144 ? -25.10789 -3.33607 10.72786 0.359 22.77168 C ? A ? 147 CD1 1
   ATOM 5766 CD2 A TYR A 144 ? -23.59330 -2.25528 12.18344 0.359 23.15187 C ? A ? 147 CD2 1
   ATOM 5767 CE1 A TYR A 144 ? -25.82931 -2.18906 10.62130 0.359 20.14965 C ? A ? 147 CE1 1
   ATOM 5768 CE2 A TYR A 144 ? -24.30811 -1.08703 12.07652 0.359 19.98519 C ? A ? 147 CE2 1
   ATOM 5769 CZ A TYR A 144 ? -25.42800 -1.05927 11.27702 0.359 20.72017 C ? A ? 147 CZ 1
   ATOM 5770 OH A TYR A 144 ? -26.13835 0.12769 11.17602 0.359 19.25490 O ? A ? 147 OH 1
   ATOM 5771 H A TYR A 144 ? -21.64632 -6.63266 11.48191 0.359 28.27201 H ? A ? 147 H 1
   ATOM 5772 HA A TYR A 144 ? -22.94595 -5.09449 9.67326 0.359 27.84763 H ? A ? 147 HA 1
   ATOM 5773 HB2 A TYR A 144 ? -23.83468 -5.38244 11.84417 0.359 26.18494 H ? A ? 147 HB2 1
   ATOM 5774 HB3 A TYR A 144 ? -22.59236 -4.56857 12.40957 0.359 26.18494 H ? A ? 147 HB3 1
   ATOM 5775 HD1 A TYR A 144 ? -25.38293 -4.09439 10.26502 0.359 27.33105 H ? A ? 147 HD1 1
   ATOM 5776 HD2 A TYR A 144 ? -22.83546 -2.27602 12.72210 0.359 27.78727 H ? A ? 147 HD2 1
   ATOM 5777 HE1 A TYR A 144 ? -26.59926 -2.17305 10.09994 0.359 24.18461 H ? A ? 147 HE1 1
   ATOM 5778 HE2 A TYR A 144 ? -24.03908 -0.32567 12.53787 0.359 23.98726 H ? A ? 147 HE2 1
   ATOM 5779 HH A TYR A 144 ? -25.60754 0.77664 11.12409 0.359 23.11091 H ? A ? 147 HH 1
   ATOM 5780 N B TYR A 144 ? -21.63444 -6.40535 10.61596 0.186 23.63305 N ? A ? 147 N 1
   ATOM 5781 CA B TYR A 144 ? -22.27976 -5.10132 10.45477 0.186 23.26818 C ? A ? 147 CA 1
   ATOM 5782 C B TYR A 144 ? -21.24097 -4.03794 10.10613 0.186 24.16430 C ? A ? 147 C 1
   ATOM 5783 O B TYR A 144 ? -21.00953 -3.07399 10.83150 0.186 24.43159 O ? A ? 147 O 1
   ATOM 5784 CB B TYR A 144 ? -23.05317 -4.74425 11.72204 0.186 22.14521 C ? A ? 147 CB 1
   ATOM 5785 CG B TYR A 144 ? -24.01447 -3.58956 11.58407 0.186 21.27970 C ? A ? 147 CG 1
   ATOM 5786 CD1 B TYR A 144 ? -25.23229 -3.75348 10.93919 0.186 22.82866 C ? A ? 147 CD1 1
   ATOM 5787 CD2 B TYR A 144 ? -23.71821 -2.34632 12.11171 0.186 22.86239 C ? A ? 147 CD2 1
   ATOM 5788 CE1 B TYR A 144 ? -26.11298 -2.70650 10.81631 0.186 20.35923 C ? A ? 147 CE1 1
   ATOM 5789 CE2 B TYR A 144 ? -24.59734 -1.29301 11.99767 0.186 20.74020 C ? A ? 147 CE2 1
   ATOM 5790 CZ B TYR A 144 ? -25.79019 -1.48360 11.33880 0.186 20.32057 C ? A ? 147 CZ 1
   ATOM 5791 OH B TYR A 144 ? -26.68090 -0.44815 11.21152 0.186 19.95817 O ? A ? 147 OH 1
   ATOM 5792 H B TYR A 144 ? -21.19254 -6.48632 11.34929 0.186 28.36469 H ? A ? 147 H 1
   ATOM 5793 HA B TYR A 144 ? -22.91437 -5.14698 9.72260 0.186 27.92685 H ? A ? 147 HA 1
   ATOM 5794 HB2 B TYR A 144 ? -23.56845 -5.51942 11.99498 0.186 26.57929 H ? A ? 147 HB2 1
   ATOM 5795 HB3 B TYR A 144 ? -22.41537 -4.50939 12.41411 0.186 26.57929 H ? A ? 147 HB3 1
   ATOM 5796 HD1 B TYR A 144 ? -25.45534 -4.58403 10.58516 0.186 27.39943 H ? A ? 147 HD1 1
   ATOM 5797 HD2 B TYR A 144 ? -22.90914 -2.21914 12.55231 0.186 27.43990 H ? A ? 147 HD2 1
   ATOM 5798 HE1 B TYR A 144 ? -26.92515 -2.82821 10.37988 0.186 24.43611 H ? A ? 147 HE1 1
   ATOM 5799 HE2 B TYR A 144 ? -24.38763 -0.46316 12.36134 0.186 24.89327 H ? A ? 147 HE2 1
   ATOM 5800 HH B TYR A 144 ? -27.34805 -0.69625 10.76547 0.186 23.95483 H ? A ? 147 HH 1
   ATOM 5801 N C TYR A 144 ? -21.79964 -6.38199 10.59867 0.304 23.60770 N ? A ? 147 N 1
   ATOM 5802 CA C TYR A 144 ? -22.39126 -5.05936 10.41854 0.304 23.18967 C ? A ? 147 CA 1
   ATOM 5803 C C TYR A 144 ? -21.25364 -4.07897 10.17117 0.304 24.17572 C ? A ? 147 C 1
   ATOM 5804 O C TYR A 144 ? -20.75498 -3.40323 11.07096 0.304 24.95194 O ? A ? 147 O 1
   ATOM 5805 CB C TYR A 144 ? -23.23411 -4.67990 11.62700 0.304 21.78489 C ? A ? 147 CB 1
   ATOM 5806 CG C TYR A 144 ? -23.99926 -3.38173 11.49989 0.304 21.05038 C ? A ? 147 CG 1
   ATOM 5807 CD1 C TYR A 144 ? -25.12906 -3.29722 10.70324 0.304 22.72108 C ? A ? 147 CD1 1
   ATOM 5808 CD2 C TYR A 144 ? -23.60886 -2.25630 12.18575 0.304 23.11341 C ? A ? 147 CD2 1
   ATOM 5809 CE1 C TYR A 144 ? -25.83601 -2.13597 10.60550 0.304 20.17706 C ? A ? 147 CE1 1
   ATOM 5810 CE2 C TYR A 144 ? -24.30926 -1.07613 12.08885 0.304 20.01451 C ? A ? 147 CE2 1
   ATOM 5811 CZ C TYR A 144 ? -25.42780 -1.02155 11.28686 0.304 20.75259 C ? A ? 147 CZ 1
   ATOM 5812 OH C TYR A 144 ? -26.12163 0.17754 11.19556 0.304 19.22176 O ? A ? 147 OH 1
   ATOM 5813 H C TYR A 144 ? -21.71158 -6.62555 11.41875 0.304 28.33427 H ? A ? 147 H 1
   ATOM 5814 HA C TYR A 144 ? -22.97500 -5.05700 9.64385 0.304 27.83263 H ? A ? 147 HA 1
   ATOM 5815 HB2 C TYR A 144 ? -23.88294 -5.38439 11.78067 0.304 26.14690 H ? A ? 147 HB2 1
   ATOM 5816 HB3 C TYR A 144 ? -22.64738 -4.59600 12.39486 0.304 26.14690 H ? A ? 147 HB3 1
   ATOM 5817 HD1 C TYR A 144 ? -25.40995 -4.04510 10.22715 0.304 27.27033 H ? A ? 147 HD1 1
   ATOM 5818 HD2 C TYR A 144 ? -22.85400 -2.29348 12.72769 0.304 27.74112 H ? A ? 147 HD2 1
   ATOM 5819 HE1 C TYR A 144 ? -26.59835 -2.10085 10.07399 0.304 24.21750 H ? A ? 147 HE1 1
   ATOM 5820 HE2 C TYR A 144 ? -24.03073 -0.32387 12.55941 0.304 24.02244 H ? A ? 147 HE2 1
   ATOM 5821 HH C TYR A 144 ? -26.73279 0.11294 10.62293 0.304 23.07114 H ? A ? 147 HH 1
   ATOM 5822 N D TYR A 144 ? -21.73996 -6.42073 10.67670 0.151 23.64536 N ? A ? 147 N 1
   ATOM 5823 CA D TYR A 144 ? -22.37367 -5.11395 10.51198 0.151 23.29526 C ? A ? 147 CA 1
   ATOM 5824 C D TYR A 144 ? -21.29191 -4.07293 10.22336 0.151 24.12438 C ? A ? 147 C 1
   ATOM 5825 O D TYR A 144 ? -20.98673 -3.19090 11.02734 0.151 24.50208 O ? A ? 147 O 1
   ATOM 5826 CB D TYR A 144 ? -23.19067 -4.77350 11.75116 0.151 22.08131 C ? A ? 147 CB 1
   ATOM 5827 CG D TYR A 144 ? -24.11487 -3.59510 11.60256 0.151 21.33731 C ? A ? 147 CG 1
   ATOM 5828 CD1 D TYR A 144 ? -25.32186 -3.71993 10.93173 0.151 22.78337 C ? A ? 147 CD1 1
   ATOM 5829 CD2 D TYR A 144 ? -23.79170 -2.36507 12.14555 0.151 22.80649 C ? A ? 147 CD2 1
   ATOM 5830 CE1 D TYR A 144 ? -26.16973 -2.64759 10.79776 0.151 20.38133 C ? A ? 147 CE1 1
   ATOM 5831 CE2 D TYR A 144 ? -24.63571 -1.28638 12.01929 0.151 20.76910 C ? A ? 147 CE2 1
   ATOM 5832 CZ D TYR A 144 ? -25.82259 -1.43640 11.33965 0.151 20.36224 C ? A ? 147 CZ 1
   ATOM 5833 OH D TYR A 144 ? -26.67428 -0.36858 11.20181 0.151 19.98970 O ? A ? 147 OH 1
   ATOM 5834 H D TYR A 144 ? -21.56872 -6.62332 11.49477 0.151 28.37946 H ? A ? 147 H 1
   ATOM 5835 HA D TYR A 144 ? -22.97872 -5.13494 9.75411 0.151 27.95934 H ? A ? 147 HA 1
   ATOM 5836 HB2 D TYR A 144 ? -23.73548 -5.54270 11.98012 0.151 26.50261 H ? A ? 147 HB2 1
   ATOM 5837 HB3 D TYR A 144 ? -22.57859 -4.57279 12.47640 0.151 26.50261 H ? A ? 147 HB3 1
   ATOM 5838 HD1 D TYR A 144 ? -25.56081 -4.54149 10.56725 0.151 27.34507 H ? A ? 147 HD1 1
   ATOM 5839 HD2 D TYR A 144 ? -22.98900 -2.26537 12.60449 0.151 27.37282 H ? A ? 147 HD2 1
   ATOM 5840 HE1 D TYR A 144 ? -26.97488 -2.74231 10.34205 0.151 24.46263 H ? A ? 147 HE1 1
   ATOM 5841 HE2 D TYR A 144 ? -24.40661 -0.46450 12.38932 0.151 24.92796 H ? A ? 147 HE2 1
   ATOM 5842 HH D TYR A 144 ? -27.34170 -0.59082 10.74274 0.151 23.99267 H ? A ? 147 HH 1
   ATOM 5843 N A ASN A 145 ? -20.74307 -4.16764 8.93272 0.359 22.19510 N ? A ? 148 N 1
   ATOM 5844 CA A ASN A 145 ? -19.62735 -3.32396 8.51360 0.359 22.49577 C ? A ? 148 CA 1
   ATOM 5845 C A ASN A 145 ? -19.61441 -3.32794 6.99169 0.359 22.23215 C ? A ? 148 C 1
   ATOM 5846 O A ASN A 145 ? -20.43765 -3.98352 6.35403 0.359 21.97914 O ? A ? 148 O 1
   ATOM 5847 CB A ASN A 145 ? -18.30445 -3.77966 9.13918 0.359 25.44720 C ? A ? 148 CB 1
   ATOM 5848 CG A ASN A 145 ? -17.66041 -4.90598 8.40935 0.359 28.31548 C ? A ? 148 CG 1
   ATOM 5849 OD1 A ASN A 145 ? -18.32332 -5.71138 7.76715 0.359 24.17572 O ? A ? 148 OD1 1
   ATOM 5850 ND2 A ASN A 145 ? -16.32845 -5.00066 8.52905 0.359 28.83404 N ? A ? 148 ND2 1
   ATOM 5851 H A ASN A 145 ? -21.07243 -4.64854 8.30038 0.359 26.63915 H ? A ? 148 H 1
   ATOM 5852 HA A ASN A 145 ? -19.76943 -2.40954 8.80438 0.359 26.99995 H ? A ? 148 HA 1
   ATOM 5853 HB2 A ASN A 145 ? -17.68475 -3.03343 9.13999 0.359 30.54167 H ? A ? 148 HB2 1
   ATOM 5854 HB3 A ASN A 145 ? -18.47232 -4.07250 10.04855 0.359 30.54167 H ? A ? 148 HB3 1
   ATOM 5855 HD21 A ASN A 145 ? -15.90455 -5.63264 8.12841 0.359 34.60588 H ? A ? 148 HD21 1
   ATOM 5856 HD22 A ASN A 145 ? -15.89794 -4.42942 9.00649 0.359 34.60588 H ? A ? 148 HD22 1
   ATOM 5857 N B ASN A 145 ? -20.61155 -4.23533 8.95405 0.186 22.51440 N ? A ? 148 N 1
   ATOM 5858 CA B ASN A 145 ? -19.56002 -3.35117 8.47760 0.186 22.61709 C ? A ? 148 CA 1
   ATOM 5859 C B ASN A 145 ? -19.61471 -3.34275 6.95745 0.186 22.34762 C ? A ? 148 C 1
   ATOM 5860 O B ASN A 145 ? -20.43991 -4.02091 6.34647 0.186 22.07132 O ? A ? 148 O 1
   ATOM 5861 CB B ASN A 145 ? -18.18431 -3.77465 9.00885 0.186 25.45055 C ? A ? 148 CB 1
   ATOM 5862 CG B ASN A 145 ? -17.91042 -5.23995 8.81792 0.186 27.25880 C ? A ? 148 CG 1
   ATOM 5863 OD1 B ASN A 145 ? -18.43700 -5.85953 7.90133 0.186 25.00287 O ? A ? 148 OD1 1
   ATOM 5864 ND2 B ASN A 145 ? -17.06043 -5.80934 9.67620 0.186 27.47638 N ? A ? 148 ND2 1
   ATOM 5865 H B ASN A 145 ? -20.78004 -4.88832 8.42037 0.186 27.02231 H ? A ? 148 H 1
   ATOM 5866 HA B ASN A 145 ? -19.72512 -2.45022 8.79687 0.186 27.14554 H ? A ? 148 HA 1
   ATOM 5867 HB2 B ASN A 145 ? -17.49731 -3.27769 8.53772 0.186 30.54569 H ? A ? 148 HB2 1
   ATOM 5868 HB3 B ASN A 145 ? -18.14001 -3.58297 9.95869 0.186 30.54569 H ? A ? 148 HB3 1
   ATOM 5869 HD21 B ASN A 145 ? -16.87366 -6.64582 9.60536 0.186 32.97669 H ? A ? 148 HD21 1
   ATOM 5870 HD22 B ASN A 145 ? -16.69981 -5.33954 10.29978 0.186 32.97669 H ? A ? 148 HD22 1
   ATOM 5871 N C ASN A 145 ? -20.81480 -4.02971 8.92205 0.304 22.03575 N ? A ? 148 N 1
   ATOM 5872 CA C ASN A 145 ? -19.81500 -3.05833 8.48769 0.304 22.92938 C ? A ? 148 CA 1
   ATOM 5873 C C ASN A 145 ? -19.74044 -3.12444 6.96479 0.304 22.30092 C ? A ? 148 C 1
   ATOM 5874 O C ASN A 145 ? -20.59900 -3.72381 6.31192 0.304 21.43209 O ? A ? 148 O 1
   ATOM 5875 CB C ASN A 145 ? -18.45597 -3.29143 9.14413 0.304 25.96520 C ? A ? 148 CB 1
   ATOM 5876 CG C ASN A 145 ? -17.84035 -4.57663 8.73470 0.304 26.22787 C ? A ? 148 CG 1
   ATOM 5877 OD1 C ASN A 145 ? -17.52556 -4.77465 7.55623 0.304 28.83516 O ? A ? 148 OD1 1
   ATOM 5878 ND2 C ASN A 145 ? -17.61603 -5.46772 9.70069 0.304 28.37616 N ? A ? 148 ND2 1
   ATOM 5879 H C ASN A 145 ? -21.08365 -4.55533 8.29672 0.304 26.44793 H ? A ? 148 H 1
   ATOM 5880 HA C ASN A 145 ? -20.11925 -2.17492 8.74831 0.304 27.52029 H ? A ? 148 HA 1
   ATOM 5881 HB2 C ASN A 145 ? -17.85389 -2.57478 8.88956 0.304 31.16327 H ? A ? 148 HB2 1
   ATOM 5882 HB3 C ASN A 145 ? -18.56742 -3.30461 10.10761 0.304 31.16327 H ? A ? 148 HB3 1
   ATOM 5883 HD21 C ASN A 145 ? -17.26056 -6.22745 9.51079 0.304 34.05643 H ? A ? 148 HD21 1
   ATOM 5884 HD22 C ASN A 145 ? -17.82680 -5.28280 10.51369 0.304 34.05643 H ? A ? 148 HD22 1
   ATOM 5885 N D ASN A 145 ? -20.70529 -4.20073 9.03538 0.151 22.52846 N ? A ? 148 N 1
   ATOM 5886 CA D ASN A 145 ? -19.62621 -3.32491 8.59846 0.151 22.71475 C ? A ? 148 CA 1
   ATOM 5887 C D ASN A 145 ? -19.58994 -3.34094 7.07841 0.151 22.44501 C ? A ? 148 C 1
   ATOM 5888 O D ASN A 145 ? -20.29825 -4.11146 6.43201 0.151 22.16206 O ? A ? 148 O 1
   ATOM 5889 CB D ASN A 145 ? -18.27641 -3.74647 9.19012 0.151 25.48560 C ? A ? 148 CB 1
   ATOM 5890 CG D ASN A 145 ? -17.97171 -5.20304 8.96394 0.151 27.08777 C ? A ? 148 CG 1
   ATOM 5891 OD1 D ASN A 145 ? -18.48574 -5.81394 8.03140 0.151 25.21373 O ? A ? 148 OD1 1
   ATOM 5892 ND2 D ASN A 145 ? -17.11857 -5.77420 9.81424 0.151 27.66925 N ? A ? 148 ND2 1
   ATOM 5893 H D ASN A 145 ? -20.91939 -4.79828 8.45512 0.151 27.03918 H ? A ? 148 H 1
   ATOM 5894 HA D ASN A 145 ? -19.80939 -2.41942 8.89413 0.151 27.26273 H ? A ? 148 HA 1
   ATOM 5895 HB2 D ASN A 145 ? -17.57220 -3.22457 8.77465 0.151 30.58775 H ? A ? 148 HB2 1
   ATOM 5896 HB3 D ASN A 145 ? -18.28695 -3.58718 10.14690 0.151 30.58775 H ? A ? 148 HB3 1
   ATOM 5897 HD21 D ASN A 145 ? -16.91377 -6.60468 9.72505 0.151 33.20812 H ? A ? 148 HD21 1
   ATOM 5898 HD22 D ASN A 145 ? -16.77299 -5.31218 10.45198 0.151 33.20812 H ? A ? 148 HD22 1
   ATOM 5899 N A TYR A 146 ? -18.71780 -2.53647 6.41886 0.359 23.33056 N ? A ? 149 N 1
   ATOM 5900 CA A TYR A 146 ? -18.69465 -2.33586 4.97729 0.359 22.79772 C ? A ? 149 CA 1
   ATOM 5901 C A TYR A 146 ? -17.29687 -1.94551 4.53464 0.359 25.15414 C ? A ? 149 C 1
   ATOM 5902 O A TYR A 146 ? -16.67578 -1.05299 5.11883 0.359 22.97401 O ? A ? 149 O 1
   ATOM 5903 CB A TYR A 146 ? -19.70529 -1.26681 4.57872 0.359 21.54115 C ? A ? 149 CB 1
   ATOM 5904 CG A TYR A 146 ? -20.34391 -1.49615 3.25769 0.359 23.57195 C ? A ? 149 CG 1
   ATOM 5905 CD1 A TYR A 146 ? -21.41680 -2.37108 3.13212 0.359 23.55224 C ? A ? 149 CD1 1
   ATOM 5906 CD2 A TYR A 146 ? -19.88400 -0.85286 2.12873 0.359 22.77359 C ? A ? 149 CD2 1
   ATOM 5907 CE1 A TYR A 146 ? -21.99871 -2.60210 1.90678 0.359 22.42291 C ? A ? 149 CE1 1
   ATOM 5908 CE2 A TYR A 146 ? -20.48370 -1.06132 0.90022 0.359 24.08445 C ? A ? 149 CE2 1
   ATOM 5909 CZ A TYR A 146 ? -21.52689 -1.94970 0.80800 0.359 23.28749 C ? A ? 149 CZ 1
   ATOM 5910 OH A TYR A 146 ? -22.11579 -2.16703 -0.39743 0.359 21.18555 O ? A ? 149 OH 1
   ATOM 5911 H A TYR A 146 ? -18.10978 -2.10262 6.84510 0.359 28.00170 H ? A ? 149 H 1
   ATOM 5912 HA A TYR A 146 ? -18.91609 -3.16616 4.52733 0.359 27.36230 H ? A ? 149 HA 1
   ATOM 5913 HB2 A TYR A 146 ? -20.40929 -1.24141 5.24553 0.359 25.85441 H ? A ? 149 HB2 1
   ATOM 5914 HB3 A TYR A 146 ? -19.25222 -0.40992 4.54181 0.359 25.85441 H ? A ? 149 HB3 1
   ATOM 5915 HD1 A TYR A 146 ? -21.74543 -2.80576 3.88575 0.359 28.26772 H ? A ? 149 HD1 1
   ATOM 5916 HD2 A TYR A 146 ? -19.16123 -0.27127 2.19402 0.359 27.33334 H ? A ? 149 HD2 1
   ATOM 5917 HE1 A TYR A 146 ? -22.70805 -3.19855 1.82945 0.359 26.91252 H ? A ? 149 HE1 1
   ATOM 5918 HE2 A TYR A 146 ? -20.18455 -0.60596 0.14652 0.359 28.90637 H ? A ? 149 HE2 1
   ATOM 5919 HH A TYR A 146 ? -21.74341 -1.69942 -0.98757 0.359 25.42769 H ? A ? 149 HH 1
   ATOM 5920 N B TYR A 146 ? -18.74322 -2.54431 6.35116 0.186 23.34920 N ? A ? 149 N 1
   ATOM 5921 CA B TYR A 146 ? -18.75121 -2.36711 4.90503 0.186 22.90914 C ? A ? 149 CA 1
   ATOM 5922 C B TYR A 146 ? -17.36145 -1.95484 4.44835 0.186 25.09348 C ? A ? 149 C 1
   ATOM 5923 O B TYR A 146 ? -16.77495 -1.01115 4.98794 0.186 23.18275 O ? A ? 149 O 1
   ATOM 5924 CB B TYR A 146 ? -19.79796 -1.32730 4.49679 0.186 21.70312 C ? A ? 149 CB 1
   ATOM 5925 CG B TYR A 146 ? -20.13874 -1.32160 3.03100 0.186 23.54159 C ? A ? 149 CG 1
   ATOM 5926 CD1 B TYR A 146 ? -19.39477 -0.57443 2.13808 0.186 23.10514 C ? A ? 149 CD1 1
   ATOM 5927 CD2 B TYR A 146 ? -21.20637 -2.06227 2.54201 0.186 23.63357 C ? A ? 149 CD2 1
   ATOM 5928 CE1 B TYR A 146 ? -19.69709 -0.56322 0.79968 0.186 24.55617 C ? A ? 149 CE1 1
   ATOM 5929 CE2 B TYR A 146 ? -21.51338 -2.06409 1.20684 0.186 22.78971 C ? A ? 149 CE2 1
   ATOM 5930 CZ B TYR A 146 ? -20.75183 -1.30442 0.33829 0.186 23.56807 C ? A ? 149 CZ 1
   ATOM 5931 OH B TYR A 146 ? -21.03173 -1.27053 -0.99858 0.186 26.50229 O ? A ? 149 OH 1
   ATOM 5932 H B TYR A 146 ? -18.13480 -2.09233 6.75752 0.186 28.02407 H ? A ? 149 H 1
   ATOM 5933 HA B TYR A 146 ? -18.96652 -3.20520 4.46669 0.186 27.49600 H ? A ? 149 HA 1
   ATOM 5934 HB2 B TYR A 146 ? -20.61628 -1.50488 4.98639 0.186 26.04878 H ? A ? 149 HB2 1
   ATOM 5935 HB3 B TYR A 146 ? -19.46124 -0.44594 4.72197 0.186 26.04878 H ? A ? 149 HB3 1
   ATOM 5936 HD1 B TYR A 146 ? -18.67744 -0.07093 2.44924 0.186 27.73120 H ? A ? 149 HD1 1
   ATOM 5937 HD2 B TYR A 146 ? -21.72158 -2.56544 3.13047 0.186 28.36531 H ? A ? 149 HD2 1
   ATOM 5938 HE1 B TYR A 146 ? -19.18864 -0.05522 0.20949 0.186 29.47243 H ? A ? 149 HE1 1
   ATOM 5939 HE2 B TYR A 146 ? -22.22561 -2.57035 0.88851 0.186 27.35269 H ? A ? 149 HE2 1
   ATOM 5940 HH B TYR A 146 ? -20.34271 -1.06142 -1.43116 0.186 31.80777 H ? A ? 149 HH 1
   ATOM 5941 N C TYR A 146 ? -18.73045 -2.47778 6.40399 0.304 23.33804 N ? A ? 149 N 1
   ATOM 5942 CA C TYR A 146 ? -18.62853 -2.29420 4.96841 0.304 22.81554 C ? A ? 149 CA 1
   ATOM 5943 C C TYR A 146 ? -17.17499 -2.00372 4.64693 0.304 25.16269 C ? A ? 149 C 1
   ATOM 5944 O C TYR A 146 ? -16.42499 -1.52617 5.50199 0.304 24.60790 O ? A ? 149 O 1
   ATOM 5945 CB C TYR A 146 ? -19.54685 -1.16413 4.50384 0.304 21.52951 C ? A ? 149 CB 1
   ATOM 5946 CG C TYR A 146 ? -20.23429 -1.44664 3.20929 0.304 23.57328 C ? A ? 149 CG 1
   ATOM 5947 CD1 C TYR A 146 ? -21.31822 -2.31640 3.15062 0.304 23.57507 C ? A ? 149 CD1 1
   ATOM 5948 CD2 C TYR A 146 ? -19.80071 -0.85991 2.04009 0.304 22.83364 C ? A ? 149 CD2 1
   ATOM 5949 CE1 C TYR A 146 ? -21.93940 -2.59073 1.95248 0.304 22.46915 C ? A ? 149 CE1 1
   ATOM 5950 CE2 C TYR A 146 ? -20.43203 -1.11963 0.83581 0.304 24.07185 C ? A ? 149 CE2 1
   ATOM 5951 CZ C TYR A 146 ? -21.49106 -1.99449 0.81246 0.304 23.28181 C ? A ? 149 CZ 1
   ATOM 5952 OH C TYR A 146 ? -22.11825 -2.26713 -0.36098 0.304 21.19507 O ? A ? 149 OH 1
   ATOM 5953 H C TYR A 146 ? -18.07841 -2.12906 6.84313 0.304 28.01068 H ? A ? 149 H 1
   ATOM 5954 HA C TYR A 146 ? -18.88708 -3.09766 4.49039 0.304 27.38367 H ? A ? 149 HA 1
   ATOM 5955 HB2 C TYR A 146 ? -20.22992 -1.01977 5.17725 0.304 25.84044 H ? A ? 149 HB2 1
   ATOM 5956 HB3 C TYR A 146 ? -19.01820 -0.35891 4.38958 0.304 25.84044 H ? A ? 149 HB3 1
   ATOM 5957 HD1 C TYR A 146 ? -21.62741 -2.71781 3.93047 0.304 28.29512 H ? A ? 149 HD1 1
   ATOM 5958 HD2 C TYR A 146 ? -19.07321 -0.28092 2.06045 0.304 27.40540 H ? A ? 149 HD2 1
   ATOM 5959 HE1 C TYR A 146 ? -22.65945 -3.17851 1.92182 0.304 26.96801 H ? A ? 149 HE1 1
   ATOM 5960 HE2 C TYR A 146 ? -20.14335 -0.70769 0.05359 0.304 28.89125 H ? A ? 149 HE2 1
   ATOM 5961 HH C TYR A 146 ? -21.77159 -1.82085 -0.98248 0.304 25.43911 H ? A ? 149 HH 1
   ATOM 5962 N D TYR A 146 ? -18.75773 -2.47013 6.51581 0.151 23.37983 N ? A ? 149 N 1
   ATOM 5963 CA D TYR A 146 ? -18.69261 -2.30477 5.07264 0.151 22.99876 C ? A ? 149 CA 1
   ATOM 5964 C D TYR A 146 ? -17.26402 -1.99290 4.66236 0.151 25.10731 C ? A ? 149 C 1
   ATOM 5965 O D TYR A 146 ? -16.54989 -1.27291 5.36426 0.151 24.09959 O ? A ? 149 O 1
   ATOM 5966 CB D TYR A 146 ? -19.63553 -1.19115 4.61234 0.151 21.79368 C ? A ? 149 CB 1
   ATOM 5967 CG D TYR A 146 ? -20.28781 -1.45620 3.28818 0.151 23.60402 C ? A ? 149 CG 1
   ATOM 5968 CD1 D TYR A 146 ? -21.36970 -2.32078 3.19028 0.151 23.56213 C ? A ? 149 CD1 1
   ATOM 5969 CD2 D TYR A 146 ? -19.82593 -0.84905 2.13251 0.151 22.90861 C ? A ? 149 CD2 1
   ATOM 5970 CE1 D TYR A 146 ? -21.96816 -2.57547 1.97467 0.151 22.57957 C ? A ? 149 CE1 1
   ATOM 5971 CE2 D TYR A 146 ? -20.42714 -1.09251 0.91154 0.151 23.98498 C ? A ? 149 CE2 1
   ATOM 5972 CZ D TYR A 146 ? -21.49252 -1.96126 0.84442 0.151 23.26917 C ? A ? 149 CZ 1
   ATOM 5973 OH D TYR A 146 ? -22.09152 -2.21212 -0.36068 0.151 21.24417 O ? A ? 149 OH 1
   ATOM 5974 H D TYR A 146 ? -18.21886 -1.96194 6.95278 0.151 28.06083 H ? A ? 149 H 1
   ATOM 5975 HA D TYR A 146 ? -18.94894 -3.13180 4.63536 0.151 27.60355 H ? A ? 149 HA 1
   ATOM 5976 HB2 D TYR A 146 ? -20.33859 -1.08591 5.27228 0.151 26.15745 H ? A ? 149 HB2 1
   ATOM 5977 HB3 D TYR A 146 ? -19.12923 -0.36761 4.53276 0.151 26.15745 H ? A ? 149 HB3 1
   ATOM 5978 HD1 D TYR A 146 ? -21.69579 -2.73456 3.95667 0.151 28.27959 H ? A ? 149 HD1 1
   ATOM 5979 HD2 D TYR A 146 ? -19.10053 -0.26889 2.17834 0.151 27.49537 H ? A ? 149 HD2 1
   ATOM 5980 HE1 D TYR A 146 ? -22.68961 -3.15991 1.92144 0.151 27.10051 H ? A ? 149 HE1 1
   ATOM 5981 HE2 D TYR A 146 ? -20.11452 -0.67308 0.14261 0.151 28.78701 H ? A ? 149 HE2 1
   ATOM 5982 HH D TYR A 146 ? -21.70212 -1.78420 -0.96966 0.151 25.49804 H ? A ? 149 HH 1
   ATOM 5983 N A ASN A 147 ? -16.81842 -2.61920 3.50828 0.359 23.85691 N ? A ? 150 N 1
   ATOM 5984 CA A ASN A 147 ? -15.48882 -2.39332 2.96522 0.359 26.28870 C ? A ? 150 CA 1
   ATOM 5985 C A ASN A 147 ? -15.48329 -1.27062 1.94791 0.359 26.59616 C ? A ? 150 C 1
   ATOM 5986 O A ASN A 147 ? -16.47984 -1.03136 1.26398 0.359 24.37405 O ? A ? 150 O 1
   ATOM 5987 CB A ASN A 147 ? -14.97847 -3.66954 2.29246 0.359 27.20186 C ? A ? 150 CB 1
   ATOM 5988 CG A ASN A 147 ? -14.81160 -4.79464 3.25367 0.359 27.99447 C ? A ? 150 CG 1
   ATOM 5989 OD1 A ASN A 147 ? -14.28815 -4.62537 4.36415 0.359 29.95003 O ? A ? 150 OD1 1
   ATOM 5990 ND2 A ASN A 147 ? -15.27855 -5.96804 2.85442 0.359 30.33152 N ? A ? 150 ND2 1
   ATOM 5991 H A ASN A 147 ? -17.25555 -3.23267 3.09334 0.359 28.63333 H ? A ? 150 H 1
   ATOM 5992 HA A ASN A 147 ? -14.89508 -2.14224 3.69002 0.359 31.55148 H ? A ? 150 HA 1
   ATOM 5993 HB2 A ASN A 147 ? -15.61390 -3.94570 1.61358 0.359 32.64727 H ? A ? 150 HB2 1
   ATOM 5994 HB3 A ASN A 147 ? -14.11597 -3.49049 1.88635 0.359 32.64727 H ? A ? 150 HB3 1
   ATOM 5995 HD21 A ASN A 147 ? -15.21051 -6.65500 3.36731 0.359 36.40285 H ? A ? 150 HD21 1
   ATOM 5996 HD22 A ASN A 147 ? -15.64978 -6.04297 2.08230 0.359 36.40285 H ? A ? 150 HD22 1
   ATOM 5997 N B ASN A 147 ? -16.84566 -2.66870 3.46104 0.186 24.02102 N ? A ? 150 N 1
   ATOM 5998 CA B ASN A 147 ? -15.51124 -2.42168 2.94270 0.186 26.30663 C ? A ? 150 CA 1
   ATOM 5999 C B ASN A 147 ? -15.51760 -1.29362 1.92411 0.186 26.55445 C ? A ? 150 C 1
   ATOM 6000 O B ASN A 147 ? -16.53466 -1.01068 1.29017 0.186 24.55522 O ? A ? 150 O 1
   ATOM 6001 CB B ASN A 147 ? -14.96112 -3.68835 2.29213 0.186 27.21959 C ? A ? 150 CB 1
   ATOM 6002 CG B ASN A 147 ? -14.86618 -4.83775 3.26044 0.186 28.12115 C ? A ? 150 CG 1
   ATOM 6003 OD1 B ASN A 147 ? -14.31438 -4.71460 4.35972 0.186 30.13647 O ? A ? 150 OD1 1
   ATOM 6004 ND2 B ASN A 147 ? -15.46123 -5.95626 2.88619 0.186 29.90572 N ? A ? 150 ND2 1
   ATOM 6005 H B ASN A 147 ? -17.25537 -3.31383 3.06665 0.186 28.83025 H ? A ? 150 H 1
   ATOM 6006 HA B ASN A 147 ? -14.92822 -2.16243 3.67330 0.186 31.57298 H ? A ? 150 HA 1
   ATOM 6007 HB2 B ASN A 147 ? -15.54830 -3.95320 1.56689 0.186 32.66854 H ? A ? 150 HB2 1
   ATOM 6008 HB3 B ASN A 147 ? -14.07148 -3.50854 1.94992 0.186 32.66854 H ? A ? 150 HB3 1
   ATOM 6009 HD21 B ASN A 147 ? -15.44037 -6.64666 3.39855 0.186 35.89189 H ? A ? 150 HD21 1
   ATOM 6010 HD22 B ASN A 147 ? -15.86946 -5.99399 2.13020 0.186 35.89189 H ? A ? 150 HD22 1
   ATOM 6011 N C ASN A 147 ? -16.78537 -2.32589 3.42221 0.304 24.15852 N ? A ? 150 N 1
   ATOM 6012 CA C ASN A 147 ? -15.41733 -2.18367 2.94427 0.304 25.90359 C ? A ? 150 CA 1
   ATOM 6013 C C ASN A 147 ? -15.34626 -1.15988 1.82911 0.304 26.89513 C ? A ? 150 C 1
   ATOM 6014 O C ASN A 147 ? -16.23011 -1.11741 0.97229 0.304 24.55491 O ? A ? 150 O 1
   ATOM 6015 CB C ASN A 147 ? -14.88772 -3.51536 2.39709 0.304 27.53424 C ? A ? 150 CB 1
   ATOM 6016 CG C ASN A 147 ? -14.71331 -4.54348 3.45740 0.304 28.07389 C ? A ? 150 CG 1
   ATOM 6017 OD1 C ASN A 147 ? -15.59181 -5.37785 3.66898 0.304 30.91864 O ? A ? 150 OD1 1
   ATOM 6018 ND2 C ASN A 147 ? -13.58286 -4.49607 4.15333 0.304 29.74885 N ? A ? 150 ND2 1
   ATOM 6019 H C ASN A 147 ? -17.31700 -2.64209 2.82473 0.304 28.99526 H ? A ? 150 H 1
   ATOM 6020 HA C ASN A 147 ? -14.86366 -1.88695 3.68339 0.304 31.08934 H ? A ? 150 HA 1
   ATOM 6021 HB2 C ASN A 147 ? -15.51616 -3.86128 1.74417 0.304 33.04612 H ? A ? 150 HB2 1
   ATOM 6022 HB3 C ASN A 147 ? -14.02497 -3.36513 1.97997 0.304 33.04612 H ? A ? 150 HB3 1
   ATOM 6023 HD21 C ASN A 147 ? -13.43739 -5.07019 4.77689 0.304 35.70365 H ? A ? 150 HD21 1
   ATOM 6024 HD22 C ASN A 147 ? -12.99646 -3.89125 3.98034 0.304 35.70365 H ? A ? 150 HD22 1
   ATOM 6025 N D ASN A 147 ? -16.86152 -2.54060 3.52519 0.151 24.06985 N ? A ? 150 N 1
   ATOM 6026 CA D ASN A 147 ? -15.52848 -2.35368 2.97503 0.151 26.27993 C ? A ? 150 CA 1
   ATOM 6027 C D ASN A 147 ? -15.51742 -1.22826 1.95017 0.151 26.56093 C ? A ? 150 C 1
   ATOM 6028 O D ASN A 147 ? -16.55229 -0.85570 1.39028 0.151 24.77522 O ? A ? 150 O 1
   ATOM 6029 CB D ASN A 147 ? -15.03655 -3.64994 2.32305 0.151 27.21807 C ? A ? 150 CB 1
   ATOM 6030 CG D ASN A 147 ? -14.90449 -4.78206 3.31151 0.151 28.16441 C ? A ? 150 CG 1
   ATOM 6031 OD1 D ASN A 147 ? -14.36202 -4.61243 4.40737 0.151 29.85685 O ? A ? 150 OD1 1
   ATOM 6032 ND2 D ASN A 147 ? -15.41655 -5.94886 2.93841 0.151 30.17565 N ? A ? 150 ND2 1
   ATOM 6033 H D ASN A 147 ? -17.36066 -3.04258 3.03685 0.151 28.88885 H ? A ? 150 H 1
   ATOM 6034 HA D ASN A 147 ? -14.91964 -2.11347 3.69093 0.151 31.54095 H ? A ? 150 HA 1
   ATOM 6035 HB2 D ASN A 147 ? -15.66898 -3.92027 1.63905 0.151 32.66671 H ? A ? 150 HB2 1
   ATOM 6036 HB3 D ASN A 147 ? -14.16523 -3.49407 1.92630 0.151 32.66671 H ? A ? 150 HB3 1
   ATOM 6037 HD21 D ASN A 147 ? -15.36836 -6.62751 3.46443 0.151 36.21581 H ? A ? 150 HD21 1
   ATOM 6038 HD22 D ASN A 147 ? -15.79641 -6.02597 2.17071 0.151 36.21581 H ? A ? 150 HD22 1
   ATOM 6039 N A SER A 148 ? -14.34631 -0.57465 1.85538 0.359 23.58662 N ? A ? 151 N 1
   ATOM 6040 CA A SER A 148 ? -14.15282 0.41245 0.80276 0.359 25.30803 C ? A ? 151 CA 1
   ATOM 6041 C A SER A 148 ? -14.03359 -0.27210 -0.55513 0.359 26.25216 C ? A ? 151 C 1
   ATOM 6042 O A SER A 148 ? -13.65988 -1.44074 -0.65158 0.359 25.74419 O ? A ? 151 O 1
   ATOM 6043 CB A SER A 148 ? -12.92089 1.25301 1.09364 0.359 26.51228 C ? A ? 151 CB 1
   ATOM 6044 OG A SER A 148 ? -13.17779 1.97803 2.28546 0.359 31.18297 O ? A ? 151 OG 1
   ATOM 6045 H A SER A 148 ? -13.67743 -0.65822 2.38943 0.359 28.30897 H ? A ? 151 H 1
   ATOM 6046 HA A SER A 148 ? -14.91619 1.00967 0.76414 0.359 30.37466 H ? A ? 151 HA 1
   ATOM 6047 HB2 A SER A 148 ? -12.15025 0.67710 1.21744 0.359 31.81977 H ? A ? 151 HB2 1
   ATOM 6048 HB3 A SER A 148 ? -12.76091 1.86841 0.36111 0.359 31.81977 H ? A ? 151 HB3 1
   ATOM 6049 HG A SER A 148 ? -13.86225 2.45542 2.18946 0.359 37.42460 H ? A ? 151 HG 1
   ATOM 6050 N B SER A 148 ? -14.36381 -0.63592 1.78350 0.186 23.92709 N ? A ? 151 N 1
   ATOM 6051 CA B SER A 148 ? -14.18584 0.35461 0.73227 0.186 25.48694 C ? A ? 151 CA 1
   ATOM 6052 C B SER A 148 ? -14.10294 -0.32946 -0.62604 0.186 26.25381 C ? A ? 151 C 1
   ATOM 6053 O B SER A 148 ? -13.67157 -1.47856 -0.73691 0.186 25.96381 O ? A ? 151 O 1
   ATOM 6054 CB B SER A 148 ? -12.93142 1.17588 0.99236 0.186 26.53286 C ? A ? 151 CB 1
   ATOM 6055 OG B SER A 148 ? -13.07278 1.83083 2.23886 0.186 31.02392 O ? A ? 151 OG 1
   ATOM 6056 H B SER A 148 ? -13.67370 -0.74769 2.28436 0.186 28.71753 H ? A ? 151 H 1
   ATOM 6057 HA B SER A 148 ? -14.94083 0.96344 0.71755 0.186 30.58936 H ? A ? 151 HA 1
   ATOM 6058 HB2 B SER A 148 ? -12.15905 0.58969 1.01908 0.186 31.84447 H ? A ? 151 HB2 1
   ATOM 6059 HB3 B SER A 148 ? -12.82325 1.83533 0.28927 0.186 31.84447 H ? A ? 151 HB3 1
   ATOM 6060 HG B SER A 148 ? -13.69227 2.39661 2.19750 0.186 37.23374 H ? A ? 151 HG 1
   ATOM 6061 N C SER A 148 ? -14.26814 -0.36831 1.81018 0.304 22.95272 N ? A ? 151 N 1
   ATOM 6062 CA C SER A 148 ? -14.11641 0.64483 0.77004 0.304 25.05399 C ? A ? 151 CA 1
   ATOM 6063 C C SER A 148 ? -13.87732 0.00362 -0.59227 0.304 26.05809 C ? A ? 151 C 1
   ATOM 6064 O C SER A 148 ? -13.08063 -0.92312 -0.73196 0.304 24.22289 O ? A ? 151 O 1
   ATOM 6065 CB C SER A 148 ? -12.96864 1.58883 1.09375 0.304 27.58619 C ? A ? 151 CB 1
   ATOM 6066 OG C SER A 148 ? -11.82326 0.87031 1.46954 0.304 27.01572 O ? A ? 151 OG 1
   ATOM 6067 H C SER A 148 ? -13.62399 -0.39968 2.37912 0.304 27.54829 H ? A ? 151 H 1
   ATOM 6068 HA C SER A 148 ? -14.93574 1.16228 0.72716 0.304 30.06982 H ? A ? 151 HA 1
   ATOM 6069 HB2 C SER A 148 ? -12.76489 2.11961 0.30784 0.304 33.10846 H ? A ? 151 HB2 1
   ATOM 6070 HB3 C SER A 148 ? -13.23268 2.16784 1.82582 0.304 33.10846 H ? A ? 151 HB3 1
   ATOM 6071 HG C SER A 148 ? -11.55249 0.40398 0.82547 0.304 32.42389 H ? A ? 151 HG 1
   ATOM 6072 N D SER A 148 ? -14.32772 -0.66841 1.73090 0.151 24.09174 N ? A ? 151 N 1
   ATOM 6073 CA D SER A 148 ? -14.13375 0.30492 0.66560 0.151 25.59827 C ? A ? 151 CA 1
   ATOM 6074 C D SER A 148 ? -14.11660 -0.39267 -0.69069 0.151 26.24777 C ? A ? 151 C 1
   ATOM 6075 O D SER A 148 ? -13.78636 -1.57549 -0.79619 0.151 26.21193 O ? A ? 151 O 1
   ATOM 6076 CB D SER A 148 ? -12.83707 1.07680 0.88142 0.151 26.51086 C ? A ? 151 CB 1
   ATOM 6077 OG D SER A 148 ? -12.89407 1.74383 2.12638 0.151 30.96386 O ? A ? 151 OG 1
   ATOM 6078 H D SER A 148 ? -13.61822 -0.83707 2.18671 0.151 28.91512 H ? A ? 151 H 1
   ATOM 6079 HA D SER A 148 ? -14.86265 0.94492 0.66810 0.151 30.72296 H ? A ? 151 HA 1
   ATOM 6080 HB2 D SER A 148 ? -12.09000 0.45810 0.88130 0.151 31.81806 H ? A ? 151 HB2 1
   ATOM 6081 HB3 D SER A 148 ? -12.72814 1.72861 0.17136 0.151 31.81806 H ? A ? 151 HB3 1
   ATOM 6082 HG D SER A 148 ? -12.98544 1.18568 2.74744 0.151 37.16166 H ? A ? 151 HG 1
   ATOM 6083 N A HIS A 149 ? -14.35928 0.47687 -1.60797 0.359 22.68711 N ? A ? 152 N 1
   ATOM 6084 CA A HIS A 149 ? -14.59595 -0.10899 -2.91861 0.359 26.19219 C ? A ? 152 CA 1
   ATOM 6085 C A HIS A 149 ? -14.44554 0.94126 -4.01221 0.359 24.97275 C ? A ? 152 C 1
   ATOM 6086 O A HIS A 149 ? -14.99508 2.03665 -3.89027 0.359 23.06444 O ? A ? 152 O 1
   ATOM 6087 CB A HIS A 149 ? -16.01938 -0.71418 -2.94781 0.359 24.67347 C ? A ? 152 CB 1
   ATOM 6088 CG A HIS A 149 ? -16.26936 -1.50555 -4.17591 0.359 30.67331 C ? A ? 152 CG 1
   ATOM 6089 ND1 A HIS A 149 ? -17.23704 -1.16374 -5.09228 0.359 29.99597 N ? A ? 152 ND1 1
   ATOM 6090 CD2 A HIS A 149 ? -15.63781 -2.59999 -4.67621 0.359 31.73451 C ? A ? 152 CD2 1
   ATOM 6091 CE1 A HIS A 149 ? -17.21335 -2.03484 -6.09288 0.359 28.93319 C ? A ? 152 CE1 1
   ATOM 6092 NE2 A HIS A 149 ? -16.23730 -2.90063 -5.87486 0.359 26.90724 N ? A ? 152 NE2 1
   ATOM 6093 H A HIS A 149 ? -14.44914 1.33187 -1.58544 0.359 27.22956 H ? A ? 152 H 1
   ATOM 6094 HA A HIS A 149 ? -13.93066 -0.79075 -3.10161 0.359 31.43566 H ? A ? 152 HA 1
   ATOM 6095 HB2 A HIS A 149 ? -16.13098 -1.30008 -2.18284 0.359 29.61319 H ? A ? 152 HB2 1
   ATOM 6096 HB3 A HIS A 149 ? -16.67045 0.00403 -2.91338 0.359 29.61319 H ? A ? 152 HB3 1
   ATOM 6097 HD2 A HIS A 149 ? -14.93216 -3.05918 -4.28113 0.359 38.08644 H ? A ? 152 HD2 1
   ATOM 6098 HE1 A HIS A 149 ? -17.78694 -2.03643 -6.82493 0.359 34.72486 H ? A ? 152 HE1 1
   ATOM 6099 HE2 A HIS A 149 ? -16.01460 -3.54596 -6.39788 0.359 32.29372 H ? A ? 152 HE2 1
   ATOM 6100 N B HIS A 149 ? -14.53366 0.38716 -1.66301 0.186 23.18495 N ? A ? 152 N 1
   ATOM 6101 CA B HIS A 149 ? -14.66668 -0.19487 -2.98892 0.186 26.05603 C ? A ? 152 CA 1
   ATOM 6102 C B HIS A 149 ? -14.53914 0.87565 -4.05784 0.186 25.13386 C ? A ? 152 C 1
   ATOM 6103 O B HIS A 149 ? -15.17352 1.92734 -3.94651 0.186 23.14061 O ? A ? 152 O 1
   ATOM 6104 CB B HIS A 149 ? -16.03454 -0.88822 -3.11652 0.186 25.18989 C ? A ? 152 CB 1
   ATOM 6105 CG B HIS A 149 ? -16.26876 -1.45161 -4.48143 0.186 30.40258 C ? A ? 152 CG 1
   ATOM 6106 ND1 B HIS A 149 ? -16.80248 -0.70278 -5.50839 0.186 28.90529 N ? A ? 152 ND1 1
   ATOM 6107 CD2 B HIS A 149 ? -16.05467 -2.69345 -4.98879 0.186 29.33780 C ? A ? 152 CD2 1
   ATOM 6108 CE1 B HIS A 149 ? -16.89995 -1.45589 -6.58974 0.186 28.46652 C ? A ? 152 CE1 1
   ATOM 6109 NE2 B HIS A 149 ? -16.44428 -2.66393 -6.30478 0.186 27.45919 N ? A ? 152 NE2 1
   ATOM 6110 H B HIS A 149 ? -14.75548 1.21696 -1.62023 0.186 27.82697 H ? A ? 152 H 1
   ATOM 6111 HA B HIS A 149 ? -13.94821 -0.83111 -3.13000 0.186 31.27227 H ? A ? 152 HA 1
   ATOM 6112 HB2 B HIS A 149 ? -16.08036 -1.61719 -2.47823 0.186 30.23289 H ? A ? 152 HB2 1
   ATOM 6113 HB3 B HIS A 149 ? -16.73475 -0.24241 -2.93339 0.186 30.23289 H ? A ? 152 HB3 1
   ATOM 6114 HD1 B HIS A 149 ? -17.03507 0.12338 -5.45394 0.186 34.69137 H ? A ? 152 HD1 1
   ATOM 6115 HD2 B HIS A 149 ? -15.70927 -3.42555 -4.53094 0.186 35.21040 H ? A ? 152 HD2 1
   ATOM 6116 HE1 B HIS A 149 ? -17.23336 -1.18201 -7.41359 0.186 34.16486 H ? A ? 152 HE1 1
   ATOM 6117 N C HIS A 149 ? -14.54084 0.54240 -1.60239 0.304 22.77091 N ? A ? 152 N 1
   ATOM 6118 CA C HIS A 149 ? -14.61520 -0.04002 -2.92690 0.304 26.21559 C ? A ? 152 CA 1
   ATOM 6119 C C HIS A 149 ? -14.25269 1.01897 -3.95740 0.304 24.51320 C ? A ? 152 C 1
   ATOM 6120 O C HIS A 149 ? -14.39850 2.21068 -3.72390 0.304 23.86475 O ? A ? 152 O 1
   ATOM 6121 CB C HIS A 149 ? -16.03699 -0.56790 -3.15123 0.304 24.90249 C ? A ? 152 CB 1
   ATOM 6122 CG C HIS A 149 ? -16.19243 -1.35028 -4.40616 0.304 30.50586 C ? A ? 152 CG 1
   ATOM 6123 ND1 C HIS A 149 ? -17.31579 -1.25892 -5.19876 0.304 30.33015 N ? A ? 152 ND1 1
   ATOM 6124 CD2 C HIS A 149 ? -15.37419 -2.25254 -5.00688 0.304 32.79373 C ? A ? 152 CD2 1
   ATOM 6125 CE1 C HIS A 149 ? -17.18655 -2.08081 -6.23083 0.304 28.86196 C ? A ? 152 CE1 1
   ATOM 6126 NE2 C HIS A 149 ? -16.01165 -2.68305 -6.14605 0.304 27.01284 N ? A ? 152 NE2 1
   ATOM 6127 H C HIS A 149 ? -14.97661 1.28121 -1.54029 0.304 27.33012 H ? A ? 152 H 1
   ATOM 6128 HA C HIS A 149 ? -13.98286 -0.76689 -3.03966 0.304 31.46374 H ? A ? 152 HA 1
   ATOM 6129 HB2 C HIS A 149 ? -16.27591 -1.14611 -2.40996 0.304 29.88802 H ? A ? 152 HB2 1
   ATOM 6130 HB3 C HIS A 149 ? -16.64654 0.18543 -3.19420 0.304 29.88802 H ? A ? 152 HB3 1
   ATOM 6131 HD1 C HIS A 149 ? -17.99254 -0.75011 -5.04804 0.304 36.40122 H ? A ? 152 HD1 1
   ATOM 6132 HD2 C HIS A 149 ? -14.53896 -2.52761 -4.70417 0.304 39.35750 H ? A ? 152 HD2 1
   ATOM 6133 HE1 C HIS A 149 ? -17.81651 -2.21210 -6.90226 0.304 34.63938 H ? A ? 152 HE1 1
   ATOM 6134 N D HIS A 149 ? -14.47836 0.35466 -1.73396 0.151 23.34501 N ? A ? 152 N 1
   ATOM 6135 CA D HIS A 149 ? -14.75418 -0.23659 -3.04059 0.151 26.00772 C ? A ? 152 CA 1
   ATOM 6136 C D HIS A 149 ? -14.62168 0.83074 -4.11135 0.151 25.21506 C ? A ? 152 C 1
   ATOM 6137 O D HIS A 149 ? -15.30731 1.85596 -4.03233 0.151 23.17570 O ? A ? 152 O 1
   ATOM 6138 CB D HIS A 149 ? -16.16511 -0.84100 -3.02369 0.151 25.09640 C ? A ? 152 CB 1
   ATOM 6139 CG D HIS A 149 ? -16.85329 -0.77247 -4.35700 0.151 27.12428 C ? A ? 152 CG 1
   ATOM 6140 ND1 D HIS A 149 ? -16.44335 -1.50361 -5.45493 0.151 31.41813 N ? A ? 152 ND1 1
   ATOM 6141 CD2 D HIS A 149 ? -17.96879 -0.11204 -4.74200 0.151 28.91090 C ? A ? 152 CD2 1
   ATOM 6142 CE1 D HIS A 149 ? -17.26129 -1.26516 -6.46409 0.151 27.81049 C ? A ? 152 CE1 1
   ATOM 6143 NE2 D HIS A 149 ? -18.19330 -0.42407 -6.05741 0.151 28.28640 N ? A ? 152 NE2 1
   ATOM 6144 H D HIS A 149 ? -14.57116 1.20929 -1.70962 0.151 28.01904 H ? A ? 152 H 1
   ATOM 6145 HA D HIS A 149 ? -14.10368 -0.92598 -3.24675 0.151 31.21429 H ? A ? 152 HA 1
   ATOM 6146 HB2 D HIS A 149 ? -16.10399 -1.77439 -2.76688 0.151 30.12071 H ? A ? 152 HB2 1
   ATOM 6147 HB3 D HIS A 149 ? -16.70728 -0.35532 -2.38255 0.151 30.12071 H ? A ? 152 HB3 1
   ATOM 6148 HD2 D HIS A 149 ? -18.48734 0.44966 -4.21238 0.151 34.69811 H ? A ? 152 HD2 1
   ATOM 6149 HE1 D HIS A 149 ? -17.19211 -1.62866 -7.31731 0.151 33.37761 H ? A ? 152 HE1 1
   ATOM 6150 HE2 D HIS A 149 ? -18.83741 -0.12080 -6.53985 0.151 33.94871 H ? A ? 152 HE2 1
   ATOM 6151 N . ASN A 150 ? -13.76688 0.58158 -5.10555 1.000 24.20400 N ? A ? 153 N 1
   ATOM 6152 CA . ASN A 150 ? -13.70107 1.41071 -6.30734 1.000 21.51786 C ? A ? 153 CA 1
   ATOM 6153 C . ASN A 150 ? -14.52512 0.78878 -7.42377 1.000 23.78413 C ? A ? 153 C 1
   ATOM 6154 O . ASN A 150 ? -14.41144 -0.40990 -7.67319 1.000 29.75174 O ? A ? 153 O 1
   ATOM 6155 HA . ASN A 150 ? -14.06547 2.27896 -6.07440 1.000 25.82647 H ? A ? 153 HA 1
   ATOM 6156 CB A ASN A 150 ? -12.27506 1.60652 -6.81429 0.603 26.06181 C ? A ? 153 CB 1
   ATOM 6157 CG A ASN A 150 ? -11.37235 2.24011 -5.77622 0.603 31.52771 C ? A ? 153 CG 1
   ATOM 6158 OD1 A ASN A 150 ? -11.50180 3.44207 -5.41749 0.603 25.48835 O ? A ? 153 OD1 1
   ATOM 6159 ND2 A ASN A 150 ? -10.43599 1.42951 -5.27112 0.603 34.52558 N ? A ? 153 ND2 1
   ATOM 6160 H A ASN A 150 ? -13.32792 -0.15479 -5.17389 0.359 29.04983 H ? A ? 153 H 1
   ATOM 6161 HB2 A ASN A 150 ? -11.90153 0.74328 -7.05134 0.603 31.27920 H ? A ? 153 HB2 1
   ATOM 6162 HB3 A ASN A 150 ? -12.29189 2.18566 -7.59225 0.603 31.27920 H ? A ? 153 HB3 1
   ATOM 6163 HD21 A ASN A 150 ? -9.88827 1.72312 -4.67664 0.603 41.43573 H ? A ? 153 HD21 1
   ATOM 6164 HD22 A ASN A 150 ? -10.38165 0.61470 -5.54081 0.603 41.43573 H ? A ? 153 HD22 1
   ATOM 6165 CB B ASN A 150 ? -12.27196 1.54825 -6.81303 0.397 26.03992 C ? A ? 153 CB 1
   ATOM 6166 CG B ASN A 150 ? -11.40146 2.23889 -5.83253 0.397 31.32311 C ? A ? 153 CG 1
   ATOM 6167 OD1 B ASN A 150 ? -11.87120 2.61112 -4.75007 0.397 27.23760 O ? A ? 153 OD1 1
   ATOM 6168 ND2 B ASN A 150 ? -10.11572 2.40361 -6.17136 0.397 26.59516 N ? A ? 153 ND2 1
   ATOM 6169 H B ASN A 150 ? -13.25917 -0.11152 -5.14344 0.186 29.04983 H ? A ? 153 H 1
   ATOM 6170 HB2 B ASN A 150 ? -11.90461 0.66538 -6.97580 0.397 31.25293 H ? A ? 153 HB2 1
   ATOM 6171 HB3 B ASN A 150 ? -12.27231 2.06406 -7.63452 0.397 31.25293 H ? A ? 153 HB3 1
   ATOM 6172 HD21 B ASN A 150 ? -9.57601 2.79934 -5.63127 0.397 31.91922 H ? A ? 153 HD21 1
   ATOM 6173 HD22 B ASN A 150 ? -9.83014 2.11360 -6.92895 0.397 31.91922 H ? A ? 153 HD22 1
   ATOM 6174 H C ASN A 150 ? -13.45958 -0.21321 -5.22164 0.304 29.04983 H ? A ? 153 H 1
   ATOM 6175 H D ASN A 150 ? -13.20769 -0.07180 -5.10547 0.151 29.04983 H ? A ? 153 H 1
   ATOM 6176 N A VAL A 151 ? -15.36434 1.59642 -8.06507 0.184 21.96949 N ? A ? 154 N 1
   ATOM 6177 CA A VAL A 151 ? -16.23052 1.12866 -9.14276 0.184 23.18338 C ? A ? 154 CA 1
   ATOM 6178 C A VAL A 151 ? -15.84755 1.84107 -10.40600 0.184 23.46936 C ? A ? 154 C 1
   ATOM 6179 O A VAL A 151 ? -15.40651 2.98244 -10.37045 0.184 21.49829 O ? A ? 154 O 1
   ATOM 6180 CB A VAL A 151 ? -17.72681 1.34771 -8.87517 0.184 23.97842 C ? A ? 154 CB 1
   ATOM 6181 CG1 A VAL A 151 ? -18.00691 0.69409 -7.60287 0.184 25.55329 C ? A ? 154 CG1 1
   ATOM 6182 CG2 A VAL A 151 ? -18.09308 2.79151 -8.84782 0.184 23.53063 C ? A ? 154 CG2 1
   ATOM 6183 H A VAL A 151 ? -15.45156 2.43407 -7.89091 0.185 26.36842 H ? A ? 154 H 1
   ATOM 6184 HA A VAL A 151 ? -16.08275 0.17479 -9.23871 0.185 27.82509 H ? A ? 154 HA 1
   ATOM 6185 HB A VAL A 151 ? -18.26731 0.97232 -9.58780 0.185 28.77914 H ? A ? 154 HB 1
   ATOM 6186 HG11 A VAL A 151 ? -18.40966 1.33767 -6.99913 0.185 30.66897 H ? A ? 154 HG11 1
   ATOM 6187 HG12 A VAL A 151 ? -18.61756 -0.04411 -7.75476 0.185 30.66897 H ? A ? 154 HG12 1
   ATOM 6188 HG13 A VAL A 151 ? -17.17558 0.36386 -7.22772 0.185 30.66897 H ? A ? 154 HG13 1
   ATOM 6189 HG21 A VAL A 151 ? -18.99420 2.88218 -8.50045 0.185 28.24178 H ? A ? 154 HG21 1
   ATOM 6190 HG22 A VAL A 151 ? -17.46888 3.26488 -8.27580 0.185 28.24178 H ? A ? 154 HG22 1
   ATOM 6191 HG23 A VAL A 151 ? -18.04908 3.14562 -9.74980 0.185 28.24178 H ? A ? 154 HG23 1
   ATOM 6192 N B VAL A 151 ? -15.30470 1.59874 -8.13814 0.236 21.93426 N ? A ? 154 N 1
   ATOM 6193 CA B VAL A 151 ? -16.18381 1.10192 -9.19972 0.236 23.13570 C ? A ? 154 CA 1
   ATOM 6194 C B VAL A 151 ? -15.96796 1.90445 -10.46777 0.236 23.48611 C ? A ? 154 C 1
   ATOM 6195 O B VAL A 151 ? -16.10122 3.12739 -10.46266 0.236 20.75969 O ? A ? 154 O 1
   ATOM 6196 CB B VAL A 151 ? -17.66871 1.15703 -8.79168 0.236 24.32418 C ? A ? 154 CB 1
   ATOM 6197 CG1 B VAL A 151 ? -17.97288 2.45647 -8.13099 0.236 22.73218 C ? A ? 154 CG1 1
   ATOM 6198 CG2 B VAL A 151 ? -18.59031 0.99574 -9.99361 0.236 23.97254 C ? A ? 154 CG2 1
   ATOM 6199 H B VAL A 151 ? -15.34309 2.45053 -8.02594 0.236 26.32614 H ? A ? 154 H 1
   ATOM 6200 HA B VAL A 151 ? -15.93695 0.18232 -9.38493 0.236 27.76787 H ? A ? 154 HA 1
   ATOM 6201 HB B VAL A 151 ? -17.83017 0.42380 -8.17751 0.236 29.19405 H ? A ? 154 HB 1
   ATOM 6202 HG11 B VAL A 151 ? -18.92914 2.51796 -7.98039 0.236 27.28365 H ? A ? 154 HG11 1
   ATOM 6203 HG12 B VAL A 151 ? -17.50132 2.49829 -7.28436 0.236 27.28365 H ? A ? 154 HG12 1
   ATOM 6204 HG13 B VAL A 151 ? -17.68169 3.17985 -8.70790 0.236 27.28365 H ? A ? 154 HG13 1
   ATOM 6205 HG21 B VAL A 151 ? -19.47295 0.74034 -9.68276 0.236 28.77207 H ? A ? 154 HG21 1
   ATOM 6206 HG22 B VAL A 151 ? -18.63866 1.83935 -10.46994 0.236 28.77207 H ? A ? 154 HG22 1
   ATOM 6207 HG23 B VAL A 151 ? -18.23257 0.30722 -10.57572 0.236 28.77207 H ? A ? 154 HG23 1
   ATOM 6208 N C VAL A 151 ? -15.35674 1.57933 -8.10440 0.283 21.93063 N ? A ? 154 N 1
   ATOM 6209 CA C VAL A 151 ? -16.21648 1.03674 -9.16180 0.283 23.15956 C ? A ? 154 CA 1
   ATOM 6210 C C VAL A 151 ? -16.02361 1.79582 -10.46515 0.283 23.52794 C ? A ? 154 C 1
   ATOM 6211 O C VAL A 151 ? -16.06080 3.02409 -10.48605 0.283 20.64569 O ? A ? 154 O 1
   ATOM 6212 CB C VAL A 151 ? -17.71056 0.99185 -8.75664 0.283 24.78780 C ? A ? 154 CB 1
   ATOM 6213 CG1 C VAL A 151 ? -18.36501 2.35473 -8.44266 0.283 21.50172 C ? A ? 154 CG1 1
   ATOM 6214 CG2 C VAL A 151 ? -18.54052 0.28314 -9.85592 0.283 23.48140 C ? A ? 154 CG2 1
   ATOM 6215 H C VAL A 151 ? -15.44055 2.42519 -7.97368 0.283 26.32179 H ? A ? 154 H 1
   ATOM 6216 HA C VAL A 151 ? -15.92054 0.12827 -9.32916 0.283 27.79651 H ? A ? 154 HA 1
   ATOM 6217 HB C VAL A 151 ? -17.72327 0.49887 -7.92135 0.283 29.75039 H ? A ? 154 HB 1
   ATOM 6218 HG11 C VAL A 151 ? -18.94141 2.25741 -7.66858 0.283 25.80709 H ? A ? 154 HG11 1
   ATOM 6219 HG12 C VAL A 151 ? -17.66876 3.00411 -8.25707 0.283 25.80709 H ? A ? 154 HG12 1
   ATOM 6220 HG13 C VAL A 151 ? -18.88640 2.63887 -9.20968 0.283 25.80709 H ? A ? 154 HG13 1
   ATOM 6221 HG21 C VAL A 151 ? -19.44826 0.16075 -9.53667 0.283 28.18271 H ? A ? 154 HG21 1
   ATOM 6222 HG22 C VAL A 151 ? -18.54215 0.83361 -10.65459 0.283 28.18271 H ? A ? 154 HG22 1
   ATOM 6223 HG23 C VAL A 151 ? -18.13874 -0.57841 -10.04882 0.283 28.18271 H ? A ? 154 HG23 1
   ATOM 6224 N D VAL A 151 ? -15.30838 1.59449 -8.13688 0.297 21.91679 N ? A ? 154 N 1
   ATOM 6225 CA D VAL A 151 ? -16.17077 1.08709 -9.20582 0.297 23.11779 C ? A ? 154 CA 1
   ATOM 6226 C D VAL A 151 ? -15.81983 1.75997 -10.52234 0.297 23.56689 C ? A ? 154 C 1
   ATOM 6227 O D VAL A 151 ? -15.56423 2.96241 -10.56429 0.297 21.26450 O ? A ? 154 O 1
   ATOM 6228 CB D VAL A 151 ? -17.67182 1.27029 -8.88129 0.297 24.04394 C ? A ? 154 CB 1
   ATOM 6229 CG1 D VAL A 151 ? -17.98983 2.68532 -8.54060 0.297 22.94481 C ? A ? 154 CG1 1
   ATOM 6230 CG2 D VAL A 151 ? -18.55448 0.80973 -10.04911 0.297 24.02446 C ? A ? 154 CG2 1
   ATOM 6231 H D VAL A 151 ? -15.35873 2.44505 -8.02016 0.297 26.30517 H ? A ? 154 H 1
   ATOM 6232 HA D VAL A 151 ? -15.99263 0.13885 -9.30586 0.297 27.74638 H ? A ? 154 HA 1
   ATOM 6233 HB D VAL A 151 ? -17.86790 0.71859 -8.10793 0.297 28.85776 H ? A ? 154 HB 1
   ATOM 6234 HG11 D VAL A 151 ? -18.94403 2.76618 -8.38615 0.297 27.53881 H ? A ? 154 HG11 1
   ATOM 6235 HG12 D VAL A 151 ? -17.50280 2.93440 -7.73956 0.297 27.53881 H ? A ? 154 HG12 1
   ATOM 6236 HG13 D VAL A 151 ? -17.72488 3.25524 -9.27945 0.297 27.53881 H ? A ? 154 HG13 1
   ATOM 6237 HG21 D VAL A 151 ? -19.47507 0.75800 -9.74789 0.297 28.83439 H ? A ? 154 HG21 1
   ATOM 6238 HG22 D VAL A 151 ? -18.47903 1.45019 -10.77370 0.297 28.83439 H ? A ? 154 HG22 1
   ATOM 6239 HG23 D VAL A 151 ? -18.25426 -0.06331 -10.34671 0.297 28.83439 H ? A ? 154 HG23 1
   ATOM 6240 N A TYR A 152 ? -16.09459 1.19701 -11.52983 0.184 23.12491 N ? A ? 155 N 1
   ATOM 6241 CA A TYR A 152 ? -15.72860 1.74768 -12.81694 0.184 24.11532 C ? A ? 155 CA 1
   ATOM 6242 C A TYR A 152 ? -16.98567 2.02410 -13.61943 0.184 24.65791 C ? A ? 155 C 1
   ATOM 6243 O A TYR A 152 ? -17.82373 1.12885 -13.80838 0.184 23.60087 O ? A ? 155 O 1
   ATOM 6244 CB A TYR A 152 ? -14.78567 0.80426 -13.53297 0.184 25.95503 C ? A ? 155 CB 1
   ATOM 6245 CG A TYR A 152 ? -13.36501 0.97451 -13.08574 0.184 25.95998 C ? A ? 155 CG 1
   ATOM 6246 CD1 A TYR A 152 ? -12.89663 0.31623 -11.94874 0.184 28.53715 C ? A ? 155 CD1 1
   ATOM 6247 CD2 A TYR A 152 ? -12.49151 1.76346 -13.83398 0.184 30.19077 C ? A ? 155 CD2 1
   ATOM 6248 CE1 A TYR A 152 ? -11.49900 0.29950 -11.64968 0.184 29.22268 C ? A ? 155 CE1 1
   ATOM 6249 CE2 A TYR A 152 ? -11.15614 1.95836 -13.48115 0.184 30.49736 C ? A ? 155 CE2 1
   ATOM 6250 CZ A TYR A 152 ? -10.61932 1.23208 -12.43294 0.184 29.65906 C ? A ? 155 CZ 1
   ATOM 6251 OH A TYR A 152 ? -9.36418 1.54386 -11.94943 0.184 36.33817 O ? A ? 155 OH 1
   ATOM 6252 H A TYR A 152 ? -16.47869 0.42871 -11.57193 0.185 27.75493 H ? A ? 155 H 1
   ATOM 6253 HA A TYR A 152 ? -15.27709 2.59906 -12.70654 0.185 28.94342 H ? A ? 155 HA 1
   ATOM 6254 HB2 A TYR A 152 ? -15.05256 -0.11039 -13.35108 0.185 31.15106 H ? A ? 155 HB2 1
   ATOM 6255 HB3 A TYR A 152 ? -14.82561 0.97814 -14.48642 0.185 31.15106 H ? A ? 155 HB3 1
   ATOM 6256 HD1 A TYR A 152 ? -13.49635 -0.11371 -11.38271 0.185 34.24962 H ? A ? 155 HD1 1
   ATOM 6257 HD2 A TYR A 152 ? -12.81352 2.17775 -14.60182 0.185 36.23396 H ? A ? 155 HD2 1
   ATOM 6258 HE1 A TYR A 152 ? -11.14920 -0.26449 -10.99817 0.185 35.07225 H ? A ? 155 HE1 1
   ATOM 6259 HE2 A TYR A 152 ? -10.63200 2.57021 -13.94571 0.185 36.60186 H ? A ? 155 HE2 1
   ATOM 6260 HH A TYR A 152 ? -8.97915 2.07683 -12.47220 0.185 43.61084 H ? A ? 155 HH 1
   ATOM 6261 N B TYR A 152 ? -15.69272 1.21114 -11.56230 0.236 22.93778 N ? A ? 155 N 1
   ATOM 6262 CA B TYR A 152 ? -15.46593 1.85296 -12.84447 0.236 24.39095 C ? A ? 155 CA 1
   ATOM 6263 C B TYR A 152 ? -16.78448 2.05071 -13.58102 0.236 24.51400 C ? A ? 155 C 1
   ATOM 6264 O B TYR A 152 ? -17.57067 1.10078 -13.72558 0.236 23.73369 O ? A ? 155 O 1
   ATOM 6265 CB B TYR A 152 ? -14.50121 1.01870 -13.68583 0.236 25.65814 C ? A ? 155 CB 1
   ATOM 6266 CG B TYR A 152 ? -13.06635 1.12021 -13.24284 0.236 26.30004 C ? A ? 155 CG 1
   ATOM 6267 CD1 B TYR A 152 ? -12.56303 0.25397 -12.27897 0.236 29.03899 C ? A ? 155 CD1 1
   ATOM 6268 CD2 B TYR A 152 ? -12.21254 2.07349 -13.80659 0.236 31.61424 C ? A ? 155 CD2 1
   ATOM 6269 CE1 B TYR A 152 ? -11.20531 0.29312 -11.90061 0.236 30.33934 C ? A ? 155 CE1 1
   ATOM 6270 CE2 B TYR A 152 ? -10.87084 2.18603 -13.41291 0.236 30.39181 C ? A ? 155 CE2 1
   ATOM 6271 CZ B TYR A 152 ? -10.36289 1.29652 -12.47688 0.236 30.80468 C ? A ? 155 CZ 1
   ATOM 6272 OH B TYR A 152 ? -9.08861 1.43281 -11.98476 0.236 36.74236 O ? A ? 155 OH 1
   ATOM 6273 H B TYR A 152 ? -15.63109 0.35372 -11.58721 0.236 27.53037 H ? A ? 155 H 1
   ATOM 6274 HA B TYR A 152 ? -15.07563 2.72953 -12.70236 0.236 29.27417 H ? A ? 155 HA 1
   ATOM 6275 HB2 B TYR A 152 ? -14.76348 0.08659 -13.62855 0.236 30.79480 H ? A ? 155 HB2 1
   ATOM 6276 HB3 B TYR A 152 ? -14.54892 1.32081 -14.60634 0.236 30.79480 H ? A ? 155 HB3 1
   ATOM 6277 HD1 B TYR A 152 ? -13.13182 -0.36212 -11.87669 0.236 34.85182 H ? A ? 155 HD1 1
   ATOM 6278 HD2 B TYR A 152 ? -12.54277 2.64770 -14.45938 0.236 37.94211 H ? A ? 155 HD2 1
   ATOM 6279 HE1 B TYR A 152 ? -10.86452 -0.31981 -11.28980 0.236 36.41223 H ? A ? 155 HE1 1
   ATOM 6280 HE2 B TYR A 152 ? -10.32825 2.84892 -13.77495 0.236 36.47520 H ? A ? 155 HE2 1
   ATOM 6281 HH B TYR A 152 ? -8.94332 0.84955 -11.39799 0.236 44.09586 H ? A ? 155 HH 1
   ATOM 6282 N C TYR A 152 ? -15.83296 1.04449 -11.55057 0.283 22.96560 N ? A ? 155 N 1
   ATOM 6283 CA C TYR A 152 ? -15.58460 1.57344 -12.88664 0.283 24.33300 C ? A ? 155 CA 1
   ATOM 6284 C C TYR A 152 ? -16.90458 1.93799 -13.55308 0.283 24.64840 C ? A ? 155 C 1
   ATOM 6285 O C TYR A 152 ? -17.86332 1.15144 -13.52668 0.283 23.49322 O ? A ? 155 O 1
   ATOM 6286 CB C TYR A 152 ? -14.82752 0.50266 -13.68834 0.283 26.77210 C ? A ? 155 CB 1
   ATOM 6287 CG C TYR A 152 ? -14.06620 0.89371 -14.94530 0.283 27.46149 C ? A ? 155 CG 1
   ATOM 6288 CD1 C TYR A 152 ? -13.13057 1.91213 -14.93492 0.283 27.82311 C ? A ? 155 CD1 1
   ATOM 6289 CD2 C TYR A 152 ? -14.24352 0.17883 -16.12711 0.283 30.37851 C ? A ? 155 CD2 1
   ATOM 6290 CE1 C TYR A 152 ? -12.43052 2.24917 -16.09112 0.283 31.89857 C ? A ? 155 CE1 1
   ATOM 6291 CE2 C TYR A 152 ? -13.53452 0.48565 -17.27637 0.283 30.66605 C ? A ? 155 CE2 1
   ATOM 6292 CZ C TYR A 152 ? -12.63837 1.52200 -17.25401 0.283 30.75985 C ? A ? 155 CZ 1
   ATOM 6293 OH C TYR A 152 ? -11.93961 1.83691 -18.39502 0.283 37.25533 O ? A ? 155 OH 1
   ATOM 6294 H C TYR A 152 ? -15.84357 0.18467 -11.53671 0.283 27.56376 H ? A ? 155 H 1
   ATOM 6295 HA C TYR A 152 ? -15.05050 2.38255 -12.85531 0.283 29.20463 H ? A ? 155 HA 1
   ATOM 6296 HB2 C TYR A 152 ? -14.17514 0.10398 -13.09138 0.283 32.13156 H ? A ? 155 HB2 1
   ATOM 6297 HB3 C TYR A 152 ? -15.47670 -0.16369 -13.96299 0.283 32.13156 H ? A ? 155 HB3 1
   ATOM 6298 HD1 C TYR A 152 ? -12.96680 2.37753 -14.14657 0.283 33.39277 H ? A ? 155 HD1 1
   ATOM 6299 HD2 C TYR A 152 ? -14.85379 -0.52270 -16.14501 0.283 36.45925 H ? A ? 155 HD2 1
   ATOM 6300 HE1 C TYR A 152 ? -11.82762 2.95723 -16.08345 0.283 38.28331 H ? A ? 155 HE1 1
   ATOM 6301 HE2 C TYR A 152 ? -13.66514 -0.00623 -18.05476 0.283 36.80429 H ? A ? 155 HE2 1
   ATOM 6302 HH C TYR A 152 ? -12.09704 1.26954 -18.99412 0.283 44.71142 H ? A ? 155 HH 1
   ATOM 6303 N D TYR A 152 ? -15.81543 0.97064 -11.59481 0.297 22.99268 N ? A ? 155 N 1
   ATOM 6304 CA D TYR A 152 ? -15.54218 1.43703 -12.94992 0.297 24.42037 C ? A ? 155 CA 1
   ATOM 6305 C D TYR A 152 ? -16.85736 1.80898 -13.62415 0.297 24.76501 C ? A ? 155 C 1
   ATOM 6306 O D TYR A 152 ? -17.78329 0.98772 -13.68484 0.297 23.42814 O ? A ? 155 O 1
   ATOM 6307 CB D TYR A 152 ? -14.81192 0.33535 -13.73517 0.297 26.95727 C ? A ? 155 CB 1
   ATOM 6308 CG D TYR A 152 ? -14.07961 0.73857 -15.00694 0.297 27.39213 C ? A ? 155 CG 1
   ATOM 6309 CD1 D TYR A 152 ? -13.21316 1.81721 -15.02259 0.297 27.89169 C ? A ? 155 CD1 1
   ATOM 6310 CD2 D TYR A 152 ? -14.22263 -0.00461 -16.17771 0.297 30.70772 C ? A ? 155 CD2 1
   ATOM 6311 CE1 D TYR A 152 ? -12.54145 2.17543 -16.18619 0.297 31.90366 C ? A ? 155 CE1 1
   ATOM 6312 CE2 D TYR A 152 ? -13.54455 0.33091 -17.33591 0.297 30.56543 C ? A ? 155 CE2 1
   ATOM 6313 CZ D TYR A 152 ? -12.71270 1.41980 -17.33427 0.297 30.78674 C ? A ? 155 CZ 1
   ATOM 6314 OH D TYR A 152 ? -12.04708 1.75971 -18.48487 0.297 37.23735 O ? A ? 155 OH 1
   ATOM 6315 H D TYR A 152 ? -15.97456 0.12617 -11.56093 0.297 27.59624 H ? A ? 155 H 1
   ATOM 6316 HA D TYR A 152 ? -14.97837 2.22623 -12.93678 0.297 29.30947 H ? A ? 155 HA 1
   ATOM 6317 HB2 D TYR A 152 ? -14.15048 -0.05972 -13.14584 0.297 32.35375 H ? A ? 155 HB2 1
   ATOM 6318 HB3 D TYR A 152 ? -15.46865 -0.33113 -13.99092 0.297 32.35375 H ? A ? 155 HB3 1
   ATOM 6319 HD1 D TYR A 152 ? -13.07830 2.30896 -14.24484 0.297 33.47506 H ? A ? 155 HD1 1
   ATOM 6320 HD2 D TYR A 152 ? -14.78733 -0.74354 -16.18018 0.297 36.85430 H ? A ? 155 HD2 1
   ATOM 6321 HE1 D TYR A 152 ? -11.98091 2.91748 -16.19350 0.297 38.28943 H ? A ? 155 HE1 1
   ATOM 6322 HE2 D TYR A 152 ? -13.65213 -0.17714 -18.10741 0.297 36.68355 H ? A ? 155 HE2 1
   ATOM 6323 HH D TYR A 152 ? -12.30187 1.27141 -19.11910 0.297 44.68985 H ? A ? 155 HH 1
   ATOM 6324 N A ILE A 153 ? -17.11167 3.27368 -14.06655 0.184 21.79997 N ? A ? 156 N 1
   ATOM 6325 CA A ILE A 153 ? -18.26880 3.75978 -14.80324 0.184 21.91648 C ? A ? 156 CA 1
   ATOM 6326 C A ILE A 153 ? -17.90463 3.82100 -16.28130 0.184 24.88909 C ? A ? 156 C 1
   ATOM 6327 O A ILE A 153 ? -16.88438 4.41271 -16.65311 0.184 25.47719 O ? A ? 156 O 1
   ATOM 6328 CB A ILE A 153 ? -18.71003 5.14530 -14.30539 0.184 23.99807 C ? A ? 156 CB 1
   ATOM 6329 CG1 A ILE A 153 ? -19.18278 5.11129 -12.84760 0.184 24.20928 C ? A ? 156 CG1 1
   ATOM 6330 CG2 A ILE A 153 ? -19.78970 5.72021 -15.23414 0.184 25.36277 C ? A ? 156 CG2 1
   ATOM 6331 CD1 A ILE A 153 ? -20.46759 4.36163 -12.63214 0.184 23.98083 C ? A ? 156 CD1 1
   ATOM 6332 H A ILE A 153 ? -16.51325 3.87996 -13.94852 0.185 26.16499 H ? A ? 156 H 1
   ATOM 6333 HA A ILE A 153 ? -19.00431 3.13894 -14.68291 0.185 26.30481 H ? A ? 156 HA 1
   ATOM 6334 HB A ILE A 153 ? -17.93544 5.72870 -14.32930 0.185 28.80272 H ? A ? 156 HB 1
   ATOM 6335 HG12 A ILE A 153 ? -18.49869 4.68258 -12.30989 0.185 29.05617 H ? A ? 156 HG12 1
   ATOM 6336 HG13 A ILE A 153 ? -19.31998 6.02260 -12.54497 0.185 29.05617 H ? A ? 156 HG13 1
   ATOM 6337 HG21 A ILE A 153 ? -20.25817 6.43222 -14.77103 0.185 30.44035 H ? A ? 156 HG21 1
   ATOM 6338 HG22 A ILE A 153 ? -19.36546 6.06881 -16.03377 0.185 30.44035 H ? A ? 156 HG22 1
   ATOM 6339 HG23 A ILE A 153 ? -20.41149 5.01424 -15.47055 0.185 30.44035 H ? A ? 156 HG23 1
   ATOM 6340 HD11 A ILE A 153 ? -20.61687 4.25817 -11.67930 0.185 28.78203 H ? A ? 156 HD11 1
   ATOM 6341 HD12 A ILE A 153 ? -21.19660 4.86395 -13.02854 0.185 28.78203 H ? A ? 156 HD12 1
   ATOM 6342 HD13 A ILE A 153 ? -20.39915 3.49027 -13.05278 0.185 28.78203 H ? A ? 156 HD13 1
   ATOM 6343 N B ILE A 153 ? -17.00068 3.28140 -14.06912 0.236 21.65433 N ? A ? 156 N 1
   ATOM 6344 CA B ILE A 153 ? -18.20951 3.67820 -14.78919 0.236 21.84062 C ? A ? 156 CA 1
   ATOM 6345 C B ILE A 153 ? -17.88518 3.79649 -16.27643 0.236 24.88017 C ? A ? 156 C 1
   ATOM 6346 O B ILE A 153 ? -16.89184 4.43033 -16.65232 0.236 25.46762 O ? A ? 156 O 1
   ATOM 6347 CB B ILE A 153 ? -18.76250 5.01386 -14.26609 0.236 23.79785 C ? A ? 156 CB 1
   ATOM 6348 CG1 B ILE A 153 ? -19.08734 4.96439 -12.76642 0.236 24.33657 C ? A ? 156 CG1 1
   ATOM 6349 CG2 B ILE A 153 ? -19.96874 5.47993 -15.11891 0.236 25.62593 C ? A ? 156 CG2 1
   ATOM 6350 CD1 B ILE A 153 ? -19.75508 3.68963 -12.29306 0.236 24.42979 C ? A ? 156 CD1 1
   ATOM 6351 H B ILE A 153 ? -16.43622 3.92537 -13.98982 0.236 25.99022 H ? A ? 156 H 1
   ATOM 6352 HA B ILE A 153 ? -18.88022 2.98812 -14.66739 0.236 26.21377 H ? A ? 156 HA 1
   ATOM 6353 HB B ILE A 153 ? -18.06096 5.67689 -14.36169 0.236 28.56245 H ? A ? 156 HB 1
   ATOM 6354 HG12 B ILE A 153 ? -18.25923 5.05936 -12.27033 0.236 29.20891 H ? A ? 156 HG12 1
   ATOM 6355 HG13 B ILE A 153 ? -19.68506 5.69939 -12.55806 0.236 29.20891 H ? A ? 156 HG13 1
   ATOM 6356 HG21 B ILE A 153 ? -20.43843 6.18321 -14.64384 0.236 30.75615 H ? A ? 156 HG21 1
   ATOM 6357 HG22 B ILE A 153 ? -19.64367 5.81513 -15.96912 0.236 30.75615 H ? A ? 156 HG22 1
   ATOM 6358 HG23 B ILE A 153 ? -20.56187 4.72650 -15.26535 0.236 30.75615 H ? A ? 156 HG23 1
   ATOM 6359 HD11 B ILE A 153 ? -20.06325 3.81414 -11.38178 0.236 29.32078 H ? A ? 156 HD11 1
   ATOM 6360 HD12 B ILE A 153 ? -20.50758 3.49323 -12.87279 0.236 29.32078 H ? A ? 156 HD12 1
   ATOM 6361 HD13 B ILE A 153 ? -19.11202 2.96430 -12.32859 0.236 29.32078 H ? A ? 156 HD13 1
   ATOM 6362 N C ILE A 153 ? -16.94652 3.12982 -14.15315 0.283 21.51689 N ? A ? 156 N 1
   ATOM 6363 CA C ILE A 153 ? -18.13291 3.67800 -14.80699 0.283 21.80784 C ? A ? 156 CA 1
   ATOM 6364 C C ILE A 153 ? -17.85645 3.79154 -16.30364 0.283 24.86728 C ? A ? 156 C 1
   ATOM 6365 O C ILE A 153 ? -16.87259 4.42092 -16.70723 0.283 25.47463 O ? A ? 156 O 1
   ATOM 6366 CB C ILE A 153 ? -18.49626 5.05377 -14.24036 0.283 23.92178 C ? A ? 156 CB 1
   ATOM 6367 CG1 C ILE A 153 ? -18.56026 5.03588 -12.70979 0.283 24.15108 C ? A ? 156 CG1 1
   ATOM 6368 CG2 C ILE A 153 ? -19.77032 5.60460 -14.88782 0.283 25.83751 C ? A ? 156 CG2 1
   ATOM 6369 CD1 C ILE A 153 ? -19.32874 3.87855 -12.12778 0.283 24.41317 C ? A ? 156 CD1 1
   ATOM 6370 H C ILE A 153 ? -16.27043 3.65968 -14.19501 0.283 25.82529 H ? A ? 156 H 1
   ATOM 6371 HA C ILE A 153 ? -18.87485 3.06854 -14.66915 0.283 26.17444 H ? A ? 156 HA 1
   ATOM 6372 HB C ILE A 153 ? -17.78156 5.66733 -14.47198 0.283 28.71116 H ? A ? 156 HB 1
   ATOM 6373 HG12 C ILE A 153 ? -17.65532 4.98968 -12.36360 0.283 28.98633 H ? A ? 156 HG12 1
   ATOM 6374 HG13 C ILE A 153 ? -18.98914 5.85237 -12.40929 0.283 28.98633 H ? A ? 156 HG13 1
   ATOM 6375 HG21 C ILE A 153 ? -20.06943 6.37958 -14.38698 0.283 31.01005 H ? A ? 156 HG21 1
   ATOM 6376 HG22 C ILE A 153 ? -19.57510 5.85778 -15.80362 0.283 31.01005 H ? A ? 156 HG22 1
   ATOM 6377 HG23 C ILE A 153 ? -20.45452 4.91717 -14.87336 0.283 31.01005 H ? A ? 156 HG23 1
   ATOM 6378 HD11 C ILE A 153 ? -19.55356 4.08036 -11.20603 0.283 29.30084 H ? A ? 156 HD11 1
   ATOM 6379 HD12 C ILE A 153 ? -20.13890 3.74570 -12.64440 0.283 29.30084 H ? A ? 156 HD12 1
   ATOM 6380 HD13 C ILE A 153 ? -18.77712 3.08162 -12.16684 0.283 29.30084 H ? A ? 156 HD13 1
   ATOM 6381 N D ILE A 153 ? -16.92609 3.04071 -14.13704 0.297 21.51684 N ? A ? 156 N 1
   ATOM 6382 CA D ILE A 153 ? -18.10369 3.59348 -14.79983 0.297 21.82375 C ? A ? 156 CA 1
   ATOM 6383 C D ILE A 153 ? -17.81141 3.69553 -16.29408 0.297 24.87400 C ? A ? 156 C 1
   ATOM 6384 O D ILE A 153 ? -16.76716 4.22218 -16.68564 0.297 25.35181 O ? A ? 156 O 1
   ATOM 6385 CB D ILE A 153 ? -18.45367 4.97708 -14.23367 0.297 23.84876 C ? A ? 156 CB 1
   ATOM 6386 CG1 D ILE A 153 ? -18.94271 4.90324 -12.78383 0.297 24.42331 C ? A ? 156 CG1 1
   ATOM 6387 CG2 D ILE A 153 ? -19.44438 5.70703 -15.14338 0.297 25.38532 C ? A ? 156 CG2 1
   ATOM 6388 CD1 D ILE A 153 ? -20.38180 4.50428 -12.63711 0.297 23.78902 C ? A ? 156 CD1 1
   ATOM 6389 H D ILE A 153 ? -16.27133 3.59763 -14.11021 0.297 25.82524 H ? A ? 156 H 1
   ATOM 6390 HA D ILE A 153 ? -18.85590 2.99510 -14.66935 0.297 26.19353 H ? A ? 156 HA 1
   ATOM 6391 HB D ILE A 153 ? -17.63480 5.49672 -14.21532 0.297 28.62354 H ? A ? 156 HB 1
   ATOM 6392 HG12 D ILE A 153 ? -18.40664 4.24896 -12.30903 0.297 29.31300 H ? A ? 156 HG12 1
   ATOM 6393 HG13 D ILE A 153 ? -18.83718 5.77719 -12.37642 0.297 29.31300 H ? A ? 156 HG13 1
   ATOM 6394 HG21 D ILE A 153 ? -19.86922 6.41935 -14.64038 0.297 30.46741 H ? A ? 156 HG21 1
   ATOM 6395 HG22 D ILE A 153 ? -18.96413 6.07753 -15.90034 0.297 30.46741 H ? A ? 156 HG22 1
   ATOM 6396 HG23 D ILE A 153 ? -20.11312 5.07610 -15.45260 0.297 30.46741 H ? A ? 156 HG23 1
   ATOM 6397 HD11 D ILE A 153 ? -20.55980 4.30117 -11.70547 0.297 28.55186 H ? A ? 156 HD11 1
   ATOM 6398 HD12 D ILE A 153 ? -20.94442 5.23860 -12.92891 0.297 28.55186 H ? A ? 156 HD12 1
   ATOM 6399 HD13 D ILE A 153 ? -20.54979 3.72119 -13.18433 0.297 28.55186 H ? A ? 156 HD13 1
   ATOM 6400 N . MET A 154 ? -18.73449 3.21345 -17.11760 1.000 23.17733 N ? A ? 157 N 1
   ATOM 6401 CA . MET A 154 ? -18.59032 3.25946 -18.58172 1.000 26.24794 C ? A ? 157 CA 1
   ATOM 6402 C . MET A 154 ? -19.83789 3.88148 -19.18042 1.000 26.30657 C ? A ? 157 C 1
   ATOM 6403 O . MET A 154 ? -20.94000 3.70372 -18.66240 1.000 24.51528 O ? A ? 157 O 1
   ATOM 6404 HA . MET A 154 ? -17.82023 3.79433 -18.83027 1.000 31.50256 H ? A ? 157 HA 1
   ATOM 6405 CB A MET A 154 ? -18.42521 1.85501 -19.18916 0.112 32.17312 C ? A ? 157 CB 1
   ATOM 6406 CG A MET A 154 ? -17.50693 0.91933 -18.43266 0.112 41.21926 C ? A ? 157 CG 1
   ATOM 6407 SD A MET A 154 ? -15.79705 1.05991 -18.96473 0.112 37.69222 S ? A ? 157 SD 1
   ATOM 6408 CE A MET A 154 ? -14.96157 0.15145 -17.65207 0.112 31.04164 C ? A ? 157 CE 1
   ATOM 6409 H A MET A 154 ? -19.41291 2.75155 -16.86073 0.185 27.81783 H ? A ? 157 H 1
   ATOM 6410 HB2 A MET A 154 ? -19.29852 1.43444 -19.22606 0.112 38.61278 H ? A ? 157 HB2 1
   ATOM 6411 HB3 A MET A 154 ? -18.06502 1.95081 -20.08469 0.112 38.61278 H ? A ? 157 HB3 1
   ATOM 6412 HG2 A MET A 154 ? -17.54678 1.13133 -17.48694 0.112 49.46815 H ? A ? 157 HG2 1
   ATOM 6413 HG3 A MET A 154 ? -17.79429 0.00467 -18.58001 0.112 49.46815 H ? A ? 157 HG3 1
   ATOM 6414 HE1 A MET A 154 ? -14.08779 0.54511 -17.50230 0.112 37.25499 H ? A ? 157 HE1 1
   ATOM 6415 HE2 A MET A 154 ? -15.49258 0.20693 -16.84222 0.112 37.25499 H ? A ? 157 HE2 1
   ATOM 6416 HE3 A MET A 154 ? -14.86504 -0.77538 -17.92147 0.112 37.25499 H ? A ? 157 HE3 1
   ATOM 6417 CB B MET A 154 ? -18.39073 1.85972 -19.13518 0.888 31.95559 C ? A ? 157 CB 1
   ATOM 6418 CG B MET A 154 ? -17.30621 1.06228 -18.44636 0.888 43.59544 C ? A ? 157 CG 1
   ATOM 6419 SD B MET A 154 ? -17.26635 -0.62694 -19.15547 0.888 60.90080 S ? A ? 157 SD 1
   ATOM 6420 CE B MET A 154 ? -17.99223 -0.36626 -20.78736 0.888 42.91203 C ? A ? 157 CE 1
   ATOM 6421 H B MET A 154 ? -19.42557 2.77000 -16.86196 0.236 27.81783 H ? A ? 157 H 1
   ATOM 6422 HB2 B MET A 154 ? -19.22151 1.36825 -19.03946 0.888 38.35174 H ? A ? 157 HB2 1
   ATOM 6423 HB3 B MET A 154 ? -18.15258 1.92930 -20.07292 0.888 38.35174 H ? A ? 157 HB3 1
   ATOM 6424 HG2 B MET A 154 ? -16.44467 1.48474 -18.58841 0.888 52.31955 H ? A ? 157 HG2 1
   ATOM 6425 HG3 B MET A 154 ? -17.49339 1.00164 -17.49653 0.888 52.31955 H ? A ? 157 HG3 1
   ATOM 6426 HE1 B MET A 154 ? -17.88902 -1.17567 -21.31186 0.888 51.49946 H ? A ? 157 HE1 1
   ATOM 6427 HE2 B MET A 154 ? -18.93370 -0.15663 -20.68440 0.888 51.49946 H ? A ? 157 HE2 1
   ATOM 6428 HE3 B MET A 154 ? -17.53499 0.37034 -21.22238 0.888 51.49946 H ? A ? 157 HE3 1
   ATOM 6429 H C MET A 154 ? -19.42989 2.78348 -16.85088 0.283 27.81783 H ? A ? 157 H 1
   ATOM 6430 H D MET A 154 ? -19.46758 2.84741 -16.85648 0.297 27.81783 H ? A ? 157 H 1
   ATOM 6431 N A ALA A 155 ? -19.68121 4.61462 -20.28949 0.611 25.67920 N ? A ? 158 N 1
   ATOM 6432 CA A ALA A 155 ? -20.84093 5.11927 -21.00525 0.611 22.77470 C ? A ? 158 CA 1
   ATOM 6433 C A ALA A 155 ? -21.42700 4.03360 -21.89642 0.611 22.44834 C ? A ? 158 C 1
   ATOM 6434 O A ALA A 155 ? -20.72590 3.13503 -22.37390 0.611 29.18624 O ? A ? 158 O 1
   ATOM 6435 CB A ALA A 155 ? -20.50547 6.34099 -21.84447 0.611 27.96447 C ? A ? 158 CB 1
   ATOM 6436 H A ALA A 155 ? -18.92315 4.82611 -20.63621 0.611 30.82007 H ? A ? 158 H 1
   ATOM 6437 HA A ALA A 155 ? -21.50788 5.39212 -20.35592 0.611 27.33467 H ? A ? 158 HA 1
   ATOM 6438 HB1 A ALA A 155 ? -21.30021 6.62260 -22.32404 0.611 33.56239 H ? A ? 158 HB1 1
   ATOM 6439 HB2 A ALA A 155 ? -20.20276 7.05278 -21.25912 0.611 33.56239 H ? A ? 158 HB2 1
   ATOM 6440 HB3 A ALA A 155 ? -19.80432 6.10926 -22.47342 0.611 33.56239 H ? A ? 158 HB3 1
   ATOM 6441 N B ALA A 155 ? -19.67913 4.62369 -20.27106 0.389 25.80988 N ? A ? 158 N 1
   ATOM 6442 CA B ALA A 155 ? -20.86254 5.07001 -20.97451 0.389 22.88122 C ? A ? 158 CA 1
   ATOM 6443 C B ALA A 155 ? -21.51226 3.88913 -21.68868 0.389 23.51887 C ? A ? 158 C 1
   ATOM 6444 O B ALA A 155 ? -20.90915 2.82078 -21.89274 0.389 24.66529 O ? A ? 158 O 1
   ATOM 6445 CB B ALA A 155 ? -20.53669 6.18014 -21.96384 0.389 27.93847 C ? A ? 158 CB 1
   ATOM 6446 H B ALA A 155 ? -18.92627 4.86954 -20.60626 0.389 30.97689 H ? A ? 158 H 1
   ATOM 6447 HA B ALA A 155 ? -21.49716 5.43861 -20.34025 0.389 27.46249 H ? A ? 158 HA 1
   ATOM 6448 HB1 B ALA A 155 ? -21.34723 6.43318 -22.43278 0.389 33.53119 H ? A ? 158 HB1 1
   ATOM 6449 HB2 B ALA A 155 ? -20.18378 6.94219 -21.47842 0.389 33.53119 H ? A ? 158 HB2 1
   ATOM 6450 HB3 B ALA A 155 ? -19.87629 5.85595 -22.59602 0.389 33.53119 H ? A ? 158 HB3 1
   ATOM 6451 N A ASP A 156 ? -22.73743 4.09591 -22.03210 0.611 27.95326 N ? A ? 159 N 1
   ATOM 6452 CA A ASP A 156 ? -23.59822 3.24952 -22.85581 0.611 30.89201 C ? A ? 159 CA 1
   ATOM 6453 C A ASP A 156 ? -24.21881 4.22627 -23.86327 0.611 32.86501 C ? A ? 159 C 1
   ATOM 6454 O A ASP A 156 ? -25.27762 4.79323 -23.59372 0.611 33.58675 O ? A ? 159 O 1
   ATOM 6455 CB A ASP A 156 ? -24.62988 2.59551 -21.95363 0.611 33.44801 C ? A ? 159 CB 1
   ATOM 6456 CG A ASP A 156 ? -25.32620 1.43826 -22.58935 0.611 51.08948 C ? A ? 159 CG 1
   ATOM 6457 OD1 A ASP A 156 ? -25.05642 1.14703 -23.77168 0.611 44.96848 O ? A ? 159 OD1 1
   ATOM 6458 OD2 A ASP A 156 ? -26.14455 0.81397 -21.87242 0.611 41.20557 O ? A ? 159 OD2 1
   ATOM 6459 H A ASP A 156 ? -23.20749 4.68220 -21.61389 0.611 33.54894 H ? A ? 159 H 1
   ATOM 6460 HA A ASP A 156 ? -23.12516 2.54977 -23.33274 0.611 37.07545 H ? A ? 159 HA 1
   ATOM 6461 HB2 A ASP A 156 ? -24.18679 2.27248 -21.15349 0.611 40.14264 H ? A ? 159 HB2 1
   ATOM 6462 HB3 A ASP A 156 ? -25.30226 3.25366 -21.71777 0.611 40.14264 H ? A ? 159 HB3 1
   ATOM 6463 N B ASP A 156 ? -22.79372 4.06286 -21.96833 0.389 28.06754 N ? A ? 159 N 1
   ATOM 6464 CA B ASP A 156 ? -23.55843 3.23073 -22.89187 0.389 30.88534 C ? A ? 159 CA 1
   ATOM 6465 C B ASP A 156 ? -24.18548 4.24573 -23.84847 0.389 32.88111 C ? A ? 159 C 1
   ATOM 6466 O B ASP A 156 ? -25.22306 4.84018 -23.54778 0.389 33.46134 O ? A ? 159 O 1
   ATOM 6467 CB B ASP A 156 ? -24.59161 2.39616 -22.19840 0.389 33.90882 C ? A ? 159 CB 1
   ATOM 6468 CG B ASP A 156 ? -25.21410 1.40268 -23.13153 0.389 47.73302 C ? A ? 159 CG 1
   ATOM 6469 OD1 B ASP A 156 ? -25.59630 1.81188 -24.24919 0.389 40.88408 O ? A ? 159 OD1 1
   ATOM 6470 OD2 B ASP A 156 ? -25.28020 0.21619 -22.76476 0.389 62.27678 O ? A ? 159 OD2 1
   ATOM 6471 H B ASP A 156 ? -23.26937 4.68822 -21.61863 0.389 33.68608 H ? A ? 159 H 1
   ATOM 6472 HA B ASP A 156 ? -22.98198 2.60559 -23.35857 0.389 37.06744 H ? A ? 159 HA 1
   ATOM 6473 HB2 B ASP A 156 ? -24.17499 1.91042 -21.46944 0.389 40.69562 H ? A ? 159 HB2 1
   ATOM 6474 HB3 B ASP A 156 ? -25.29210 2.97277 -21.85528 0.389 40.69562 H ? A ? 159 HB3 1
   ATOM 6475 N . LYS A 157 ? -23.51357 4.49016 -24.96892 1.000 30.35899 N ? A ? 160 N 1
   ATOM 6476 CA . LYS A 157 ? -23.95324 5.53509 -25.88682 1.000 37.19504 C ? A ? 160 CA 1
   ATOM 6477 C . LYS A 157 ? -25.28636 5.19600 -26.51328 1.000 35.43557 C ? A ? 160 C 1
   ATOM 6478 O . LYS A 157 ? -26.12416 6.07647 -26.74426 1.000 49.25207 O ? A ? 160 O 1
   ATOM 6479 HA . LYS A 157 ? -24.04524 6.36052 -25.38572 1.000 44.63907 H ? A ? 160 HA 1
   ATOM 6480 CB A LYS A 157 ? -22.91449 5.73406 -26.98792 0.499 46.25078 C ? A ? 160 CB 1
   ATOM 6481 CG A LYS A 157 ? -22.14020 6.99980 -26.84626 0.499 61.10677 C ? A ? 160 CG 1
   ATOM 6482 CD A LYS A 157 ? -21.33300 6.98087 -25.56330 0.499 43.51179 C ? A ? 160 CD 1
   ATOM 6483 CE A LYS A 157 ? -20.33890 8.02100 -25.65065 0.499 54.38250 C ? A ? 160 CE 1
   ATOM 6484 NZ A LYS A 157 ? -19.47988 8.25605 -24.48071 0.499 51.79739 N ? A ? 160 NZ 1
   ATOM 6485 H A LYS A 157 ? -22.79200 4.08501 -25.20298 0.611 36.43582 H ? A ? 160 H 1
   ATOM 6486 HB2 A LYS A 157 ? -22.28589 4.99572 -26.96310 0.499 55.50597 H ? A ? 160 HB2 1
   ATOM 6487 HB3 A LYS A 157 ? -23.36699 5.75584 -27.84563 0.499 55.50597 H ? A ? 160 HB3 1
   ATOM 6488 HG2 A LYS A 157 ? -21.53053 7.09448 -27.59475 0.499 73.33315 H ? A ? 160 HG2 1
   ATOM 6489 HG3 A LYS A 157 ? -22.75006 7.75356 -26.81773 0.499 73.33315 H ? A ? 160 HG3 1
   ATOM 6490 HD2 A LYS A 157 ? -21.90946 7.15235 -24.80226 0.499 52.21918 H ? A ? 160 HD2 1
   ATOM 6491 HD3 A LYS A 157 ? -20.89098 6.12385 -25.45823 0.499 52.21918 H ? A ? 160 HD3 1
   ATOM 6492 HE2 A LYS A 157 ? -19.74814 7.80431 -26.38885 0.499 65.26403 H ? A ? 160 HE2 1
   ATOM 6493 HE3 A LYS A 157 ? -20.79935 8.85606 -25.82831 0.499 65.26403 H ? A ? 160 HE3 1
   ATOM 6494 HZ1 A LYS A 157 ? -18.80170 8.78782 -24.70294 0.499 62.16190 H ? A ? 160 HZ1 1
   ATOM 6495 HZ2 A LYS A 157 ? -19.94942 8.64293 -23.83112 0.499 62.16190 H ? A ? 160 HZ2 1
   ATOM 6496 HZ3 A LYS A 157 ? -19.15502 7.48339 -24.18145 0.499 62.16190 H ? A ? 160 HZ3 1
   ATOM 6497 CB B LYS A 157 ? -22.90097 5.76355 -26.97726 0.501 46.24590 C ? A ? 160 CB 1
   ATOM 6498 CG B LYS A 157 ? -21.75473 6.67572 -26.56412 0.501 60.09380 C ? A ? 160 CG 1
   ATOM 6499 CD B LYS A 157 ? -20.54239 5.88810 -26.07168 0.501 56.51997 C ? A ? 160 CD 1
   ATOM 6500 CE B LYS A 157 ? -19.32635 6.80519 -25.92515 0.501 54.01942 C ? A ? 160 CE 1
   ATOM 6501 NZ B LYS A 157 ? -18.09882 6.03713 -25.58597 0.501 48.29477 N ? A ? 160 NZ 1
   ATOM 6502 H B LYS A 157 ? -22.80642 4.06985 -25.21967 0.389 36.43582 H ? A ? 160 H 1
   ATOM 6503 HB2 B LYS A 157 ? -22.51959 4.90632 -27.22344 0.501 55.50011 H ? A ? 160 HB2 1
   ATOM 6504 HB3 B LYS A 157 ? -23.33442 6.16678 -27.74566 0.501 55.50011 H ? A ? 160 HB3 1
   ATOM 6505 HG2 B LYS A 157 ? -21.47984 7.20810 -27.32696 0.501 72.11759 H ? A ? 160 HG2 1
   ATOM 6506 HG3 B LYS A 157 ? -22.05137 7.25502 -25.84487 0.501 72.11759 H ? A ? 160 HG3 1
   ATOM 6507 HD2 B LYS A 157 ? -20.73942 5.49650 -25.20639 0.501 67.82899 H ? A ? 160 HD2 1
   ATOM 6508 HD3 B LYS A 157 ? -20.32736 5.19043 -26.71037 0.501 67.82899 H ? A ? 160 HD3 1
   ATOM 6509 HE2 B LYS A 157 ? -19.17289 7.27054 -26.76229 0.501 64.82833 H ? A ? 160 HE2 1
   ATOM 6510 HE3 B LYS A 157 ? -19.49107 7.44524 -25.21514 0.501 64.82833 H ? A ? 160 HE3 1
   ATOM 6511 HZ1 B LYS A 157 ? -17.39992 6.58604 -25.53771 0.501 57.95876 H ? A ? 160 HZ1 1
   ATOM 6512 HZ2 B LYS A 157 ? -18.20141 5.63041 -24.80102 0.501 57.95876 H ? A ? 160 HZ2 1
   ATOM 6513 HZ3 B LYS A 157 ? -17.94140 5.42333 -26.21093 0.501 57.95876 H ? A ? 160 HZ3 1
   ATOM 6514 N . GLN A 158 ? -25.50253 3.92309 -26.79380 1.000 43.97446 N ? A ? 161 N 1
   ATOM 6515 CA . GLN A 158 ? -26.74459 3.48960 -27.41211 1.000 48.65264 C ? A ? 161 CA 1
   ATOM 6516 C . GLN A 158 ? -27.94775 3.84085 -26.54958 1.000 53.38235 C ? A ? 161 C 1
   ATOM 6517 O . GLN A 158 ? -28.99770 4.22675 -27.07516 1.000 52.95115 O ? A ? 161 O 1
   ATOM 6518 CB . GLN A 158 ? -26.66447 1.97782 -27.67681 1.000 61.45040 C ? A ? 161 CB 1
   ATOM 6519 CG . GLN A 158 ? -27.92145 1.32640 -28.24668 1.000 116.71618 C ? A ? 161 CG 1
   ATOM 6520 CD . GLN A 158 ? -28.13369 1.61904 -29.72419 1.000 144.17628 C ? A ? 161 CD 1
   ATOM 6521 OE1 . GLN A 158 ? -27.20237 2.01726 -30.43615 1.000 98.75336 O ? A ? 161 OE1 1
   ATOM 6522 NE2 . GLN A 158 ? -29.37014 1.42606 -30.19275 1.000 104.20411 N ? A ? 161 NE2 1
   ATOM 6523 H . GLN A 158 ? -24.94621 3.28632 -26.63683 1.000 52.77438 H ? A ? 161 H 1
   ATOM 6524 HA . GLN A 158 ? -26.86558 3.94311 -28.26098 1.000 58.38820 H ? A ? 161 HA 1
   ATOM 6525 HB2 . GLN A 158 ? -25.94794 1.81951 -28.31118 1.000 73.74551 H ? A ? 161 HB2 1
   ATOM 6526 HB3 . GLN A 158 ? -26.46820 1.53382 -26.83703 1.000 73.74551 H ? A ? 161 HB3 1
   ATOM 6527 HG2 . GLN A 158 ? -27.85238 0.36469 -28.14066 1.000 140.06444 H ? A ? 161 HG2 1
   ATOM 6528 HG3 . GLN A 158 ? -28.69405 1.65880 -27.76345 1.000 140.06444 H ? A ? 161 HG3 1
   ATOM 6529 HE21 . GLN A 158 ? -29.99168 1.15125 -29.66572 1.000 125.04996 H ? A ? 161 HE21 1
   ATOM 6530 HE22 . GLN A 158 ? -29.54436 1.57668 -31.02134 1.000 125.04996 H ? A ? 161 HE22 1
   ATOM 6531 N . LYS A 159 ? -27.81424 3.76037 -25.22284 1.000 45.79016 N ? A ? 162 N 1
   ATOM 6532 CA . LYS A 159 ? -28.93575 4.02206 -24.33342 1.000 37.07083 C ? A ? 162 CA 1
   ATOM 6533 C . LYS A 159 ? -28.89063 5.40265 -23.70126 1.000 36.56578 C ? A ? 162 C 1
   ATOM 6534 O . LYS A 159 ? -29.70283 5.69579 -22.81932 1.000 41.44053 O ? A ? 162 O 1
   ATOM 6535 H . LYS A 159 ? -27.08245 3.55578 -24.82008 1.000 54.95323 H ? A ? 162 H 1
   ATOM 6536 HA . LYS A 159 ? -29.75521 3.97735 -24.85051 1.000 44.49003 H ? A ? 162 HA 1
   ATOM 6537 CB A LYS A 159 ? -28.99352 2.94365 -23.25114 0.670 43.90176 C ? A ? 162 CB 1
   ATOM 6538 CG A LYS A 159 ? -29.14363 1.53846 -23.80441 0.670 59.65733 C ? A ? 162 CG 1
   ATOM 6539 CD A LYS A 159 ? -29.33846 0.51348 -22.68444 0.670 65.43265 C ? A ? 162 CD 1
   ATOM 6540 CE A LYS A 159 ? -29.24173 -0.90517 -23.21772 0.670 78.15362 C ? A ? 162 CE 1
   ATOM 6541 NZ A LYS A 159 ? -28.05777 -1.08913 -24.05721 0.670 68.27861 N ? A ? 162 NZ 1
   ATOM 6542 HB2 A LYS A 159 ? -28.17260 2.97388 -22.73533 0.670 52.68714 H ? A ? 162 HB2 1
   ATOM 6543 HB3 A LYS A 159 ? -29.75396 3.11909 -22.67506 0.670 52.68714 H ? A ? 162 HB3 1
   ATOM 6544 HG2 A LYS A 159 ? -29.91783 1.50367 -24.38777 0.670 71.59383 H ? A ? 162 HG2 1
   ATOM 6545 HG3 A LYS A 159 ? -28.34413 1.30086 -24.29963 0.670 71.59383 H ? A ? 162 HG3 1
   ATOM 6546 HD2 A LYS A 159 ? -28.65021 0.63561 -22.01191 0.670 78.52421 H ? A ? 162 HD2 1
   ATOM 6547 HD3 A LYS A 159 ? -30.21535 0.63236 -22.28715 0.670 78.52421 H ? A ? 162 HD3 1
   ATOM 6548 HE2 A LYS A 159 ? -29.18544 -1.52406 -22.47293 0.670 93.78937 H ? A ? 162 HE2 1
   ATOM 6549 HE3 A LYS A 159 ? -30.02700 -1.10038 -23.75265 0.670 93.78937 H ? A ? 162 HE3 1
   ATOM 6550 HZ1 A LYS A 159 ? -27.92379 -1.95583 -24.20882 0.670 81.93936 H ? A ? 162 HZ1 1
   ATOM 6551 HZ2 A LYS A 159 ? -28.16943 -0.67352 -24.83625 0.670 81.93936 H ? A ? 162 HZ2 1
   ATOM 6552 HZ3 A LYS A 159 ? -27.34106 -0.75287 -23.65057 0.670 81.93936 H ? A ? 162 HZ3 1
   ATOM 6553 CB B LYS A 159 ? -28.99311 2.96271 -23.22756 0.330 44.01332 C ? A ? 162 CB 1
   ATOM 6554 CG B LYS A 159 ? -29.16579 1.52468 -23.68936 0.330 59.64062 C ? A ? 162 CG 1
   ATOM 6555 CD B LYS A 159 ? -29.62577 0.64331 -22.51572 0.330 61.82120 C ? A ? 162 CD 1
   ATOM 6556 CE B LYS A 159 ? -29.41219 -0.84003 -22.78304 0.330 71.82260 C ? A ? 162 CE 1
   ATOM 6557 NZ B LYS A 159 ? -27.97921 -1.20399 -22.82596 0.330 69.14665 N ? A ? 162 NZ 1
   ATOM 6558 HB2 B LYS A 159 ? -28.16462 3.00449 -22.72480 0.330 52.82102 H ? A ? 162 HB2 1
   ATOM 6559 HB3 B LYS A 159 ? -29.74334 3.16958 -22.64854 0.330 52.82102 H ? A ? 162 HB3 1
   ATOM 6560 HG2 B LYS A 159 ? -29.83631 1.48478 -24.38915 0.330 71.57378 H ? A ? 162 HG2 1
   ATOM 6561 HG3 B LYS A 159 ? -28.31999 1.18431 -24.02052 0.330 71.57378 H ? A ? 162 HG3 1
   ATOM 6562 HD2 B LYS A 159 ? -29.12074 0.88168 -21.72261 0.330 74.19047 H ? A ? 162 HD2 1
   ATOM 6563 HD3 B LYS A 159 ? -30.57254 0.78788 -22.36204 0.330 74.19047 H ? A ? 162 HD3 1
   ATOM 6564 HE2 B LYS A 159 ? -29.83258 -1.35408 -22.07598 0.330 86.19215 H ? A ? 162 HE2 1
   ATOM 6565 HE3 B LYS A 159 ? -29.80691 -1.06868 -23.63909 0.330 86.19215 H ? A ? 162 HE3 1
   ATOM 6566 HZ1 B LYS A 159 ? -27.89144 -2.08043 -22.95340 0.330 82.98101 H ? A ? 162 HZ1 1
   ATOM 6567 HZ2 B LYS A 159 ? -27.57561 -0.77340 -23.49214 0.330 82.98101 H ? A ? 162 HZ2 1
   ATOM 6568 HZ3 B LYS A 159 ? -27.58587 -0.98283 -22.05884 0.330 82.98101 H ? A ? 162 HZ3 1
   ATOM 6569 N A ASN A 160 ? -27.95808 6.25212 -24.11654 0.443 34.71787 N ? A ? 163 N 1
   ATOM 6570 CA A ASN A 160 ? -27.78374 7.55872 -23.50822 0.443 32.75383 C ? A ? 163 CA 1
   ATOM 6571 C A ASN A 160 ? -27.60900 7.44158 -21.99733 0.443 30.83583 C ? A ? 163 C 1
   ATOM 6572 O A ASN A 160 ? -28.19771 8.20338 -21.22424 0.443 28.12299 O ? A ? 163 O 1
   ATOM 6573 CB A ASN A 160 ? -28.96453 8.45880 -23.84118 0.443 36.75925 C ? A ? 163 CB 1
   ATOM 6574 CG A ASN A 160 ? -28.60627 9.90725 -23.79315 0.443 42.84545 C ? A ? 163 CG 1
   ATOM 6575 OD1 A ASN A 160 ? -27.47261 10.29164 -24.10270 0.443 44.75660 O ? A ? 163 OD1 1
   ATOM 6576 ND2 A ASN A 160 ? -29.56299 10.73523 -23.39444 0.443 46.46768 N ? A ? 163 ND2 1
   ATOM 6577 H A ASN A 160 ? -27.40817 6.09013 -24.75759 0.443 41.66647 H ? A ? 163 H 1
   ATOM 6578 HA A ASN A 160 ? -26.97681 7.96149 -23.86533 0.443 39.30963 H ? A ? 163 HA 1
   ATOM 6579 HB2 A ASN A 160 ? -29.27667 8.25491 -24.73667 0.443 44.11613 H ? A ? 163 HB2 1
   ATOM 6580 HB3 A ASN A 160 ? -29.67426 8.30224 -23.19878 0.443 44.11613 H ? A ? 163 HB3 1
   ATOM 6581 HD21 A ASN A 160 ? -29.40903 11.58011 -23.34883 0.443 55.76625 H ? A ? 163 HD21 1
   ATOM 6582 HD22 A ASN A 160 ? -30.33717 10.42712 -23.18157 0.443 55.76625 H ? A ? 163 HD22 1
   ATOM 6583 N B ASN A 160 ? -27.94679 6.24687 -24.10559 0.397 34.76641 N ? A ? 163 N 1
   ATOM 6584 CA B ASN A 160 ? -27.77381 7.57071 -23.52109 0.397 32.79314 C ? A ? 163 CA 1
   ATOM 6585 C B ASN A 160 ? -27.61816 7.50513 -22.00468 0.397 30.91997 C ? A ? 163 C 1
   ATOM 6586 O B ASN A 160 ? -28.09631 8.37854 -21.26816 0.397 28.24661 O ? A ? 163 O 1
   ATOM 6587 CB B ASN A 160 ? -28.93672 8.47409 -23.89667 0.397 36.75342 C ? A ? 163 CB 1
   ATOM 6588 CG B ASN A 160 ? -28.48413 9.84985 -24.26194 0.397 43.31883 C ? A ? 163 CG 1
   ATOM 6589 OD1 B ASN A 160 ? -27.86011 10.05008 -25.30582 0.397 42.91343 O ? A ? 163 OD1 1
   ATOM 6590 ND2 B ASN A 160 ? -28.76673 10.81285 -23.39300 0.397 45.12987 N ? A ? 163 ND2 1
   ATOM 6591 H B ASN A 160 ? -27.38237 6.07179 -24.73039 0.397 41.72472 H ? A ? 163 H 1
   ATOM 6592 HA B ASN A 160 ? -26.95471 7.94990 -23.87631 0.397 39.35680 H ? A ? 163 HA 1
   ATOM 6593 HB2 B ASN A 160 ? -29.40082 8.09549 -24.65967 0.397 44.10913 H ? A ? 163 HB2 1
   ATOM 6594 HB3 B ASN A 160 ? -29.54191 8.54487 -23.14192 0.397 44.10913 H ? A ? 163 HB3 1
   ATOM 6595 HD21 B ASN A 160 ? -28.52799 11.62280 -23.55605 0.397 54.16088 H ? A ? 163 HD21 1
   ATOM 6596 HD22 B ASN A 160 ? -29.18854 10.62676 -22.66702 0.397 54.16088 H ? A ? 163 HD22 1
   ATOM 6597 N C ASN A 160 ? -27.95403 6.25148 -24.12420 0.160 34.91727 N ? A ? 163 N 1
   ATOM 6598 CA C ASN A 160 ? -27.77229 7.58094 -23.55192 0.160 32.92710 C ? A ? 163 CA 1
   ATOM 6599 C C ASN A 160 ? -27.51833 7.51423 -22.04910 0.160 31.03098 C ? A ? 163 C 1
   ATOM 6600 O C ASN A 160 ? -27.90613 8.41867 -21.29935 0.160 28.71016 O ? A ? 163 O 1
   ATOM 6601 CB C ASN A 160 ? -28.97713 8.47257 -23.84995 0.160 36.65450 C ? A ? 163 CB 1
   ATOM 6602 CG C ASN A 160 ? -28.61651 9.93524 -23.89008 0.160 42.78151 C ? A ? 163 CG 1
   ATOM 6603 OD1 C ASN A 160 ? -27.46093 10.29848 -24.12467 0.160 44.51978 O ? A ? 163 OD1 1
   ATOM 6604 ND2 C ASN A 160 ? -29.60292 10.79038 -23.65637 0.160 45.43381 N ? A ? 163 ND2 1
   ATOM 6605 H C ASN A 160 ? -27.39915 6.07417 -24.75687 0.160 41.90576 H ? A ? 163 H 1
   ATOM 6606 HA C ASN A 160 ? -26.99050 7.98568 -23.95922 0.160 39.51755 H ? A ? 163 HA 1
   ATOM 6607 HB2 C ASN A 160 ? -29.34544 8.22956 -24.71377 0.160 43.99043 H ? A ? 163 HB2 1
   ATOM 6608 HB3 C ASN A 160 ? -29.64431 8.34595 -23.15732 0.160 43.99043 H ? A ? 163 HB3 1
   ATOM 6609 HD21 C ASN A 160 ? -29.45009 11.63662 -23.66760 0.160 54.52561 H ? A ? 163 HD21 1
   ATOM 6610 HD22 C ASN A 160 ? -30.39539 10.49866 -23.49359 0.160 54.52561 H ? A ? 163 HD22 1
   ATOM 6611 N A GLY A 161 ? -26.78689 6.49012 -21.58079 0.443 29.42266 N ? A ? 164 N 1
   ATOM 6612 CA A GLY A 161 ? -26.59803 6.24434 -20.16367 0.443 26.30689 C ? A ? 164 CA 1
   ATOM 6613 C A GLY A 161 ? -25.27462 5.62566 -19.79075 0.443 24.62436 C ? A ? 164 C 1
   ATOM 6614 O A GLY A 161 ? -24.30273 5.65035 -20.54404 0.443 18.85981 O ? A ? 164 O 1
   ATOM 6615 H A GLY A 161 ? -26.32978 5.97649 -22.09736 0.443 35.31223 H ? A ? 164 H 1
   ATOM 6616 HA2 A GLY A 161 ? -26.67189 7.08777 -19.69032 0.443 31.57329 H ? A ? 164 HA2 1
   ATOM 6617 HA3 A GLY A 161 ? -27.29833 5.64751 -19.85662 0.443 31.57329 H ? A ? 164 HA3 1
   ATOM 6618 N B GLY A 161 ? -26.91784 6.48241 -21.54421 0.397 29.48686 N ? A ? 164 N 1
   ATOM 6619 CA B GLY A 161 ? -26.75535 6.26800 -20.11919 0.397 26.33428 C ? A ? 164 CA 1
   ATOM 6620 C B GLY A 161 ? -25.37066 5.80457 -19.73721 0.397 24.32938 C ? A ? 164 C 1
   ATOM 6621 O B GLY A 161 ? -24.37722 6.19383 -20.35459 0.397 22.09141 O ? A ? 164 O 1
   ATOM 6622 H B GLY A 161 ? -26.52608 5.89725 -22.03789 0.397 35.38926 H ? A ? 164 H 1
   ATOM 6623 HA2 B GLY A 161 ? -26.93531 7.09834 -19.65117 0.397 31.60617 H ? A ? 164 HA2 1
   ATOM 6624 HA3 B GLY A 161 ? -27.39008 5.59591 -19.82537 0.397 31.60617 H ? A ? 164 HA3 1
   ATOM 6625 N C GLY A 161 ? -26.84876 6.45459 -21.60940 0.160 29.51078 N ? A ? 164 N 1
   ATOM 6626 CA C GLY A 161 ? -26.60266 6.25639 -20.19597 0.160 26.34904 C ? A ? 164 CA 1
   ATOM 6627 C C GLY A 161 ? -25.31297 5.53598 -19.87800 0.160 24.62054 C ? A ? 164 C 1
   ATOM 6628 O C GLY A 161 ? -24.42661 5.38423 -20.72526 0.160 21.20669 O ? A ? 164 O 1
   ATOM 6629 H C GLY A 161 ? -26.52756 5.83691 -22.11428 0.160 35.41796 H ? A ? 164 H 1
   ATOM 6630 HA2 C GLY A 161 ? -26.57409 7.12217 -19.75948 0.160 31.62388 H ? A ? 164 HA2 1
   ATOM 6631 HA3 C GLY A 161 ? -27.33201 5.73792 -19.82162 0.160 31.62388 H ? A ? 164 HA3 1
   ATOM 6632 N A ILE A 162 ? -25.22722 5.02831 -18.60323 0.443 20.64138 N ? A ? 165 N 1
   ATOM 6633 CA A ILE A 162 ? -23.99712 4.46948 -18.09284 0.443 20.88650 C ? A ? 165 CA 1
   ATOM 6634 C A ILE A 162 ? -24.26171 3.04665 -17.64525 0.443 21.13597 C ? A ? 165 C 1
   ATOM 6635 O A ILE A 162 ? -25.40702 2.64246 -17.42184 0.443 21.35474 O ? A ? 165 O 1
   ATOM 6636 CB A ILE A 162 ? -23.40388 5.29274 -16.94602 0.443 21.01998 C ? A ? 165 CB 1
   ATOM 6637 CG1 A ILE A 162 ? -24.29977 5.26950 -15.74639 0.443 22.71572 C ? A ? 165 CG1 1
   ATOM 6638 CG2 A ILE A 162 ? -23.16322 6.75568 -17.40095 0.443 21.56462 C ? A ? 165 CG2 1
   ATOM 6639 CD1 A ILE A 162 ? -23.61958 5.77982 -14.52870 0.443 26.15337 C ? A ? 165 CD1 1
   ATOM 6640 H A ILE A 162 ? -25.90228 4.93799 -18.07813 0.443 24.77469 H ? A ? 165 H 1
   ATOM 6641 HA A ILE A 162 ? -23.34162 4.44686 -18.80747 0.443 25.06883 H ? A ? 165 HA 1
   ATOM 6642 HB A ILE A 162 ? -22.55561 4.89118 -16.70089 0.443 25.22901 H ? A ? 165 HB 1
   ATOM 6643 HG12 A ILE A 162 ? -25.07427 5.82798 -15.91708 0.443 27.26390 H ? A ? 165 HG12 1
   ATOM 6644 HG13 A ILE A 162 ? -24.58003 4.35654 -15.57649 0.443 27.26390 H ? A ? 165 HG13 1
   ATOM 6645 HG21 A ILE A 162 ? -22.71904 7.23938 -16.68706 0.443 25.88257 H ? A ? 165 HG21 1
   ATOM 6646 HG22 A ILE A 162 ? -22.60571 6.75190 -18.19472 0.443 25.88257 H ? A ? 165 HG22 1
   ATOM 6647 HG23 A ILE A 162 ? -24.01789 7.16946 -17.59899 0.443 25.88257 H ? A ? 165 HG23 1
   ATOM 6648 HD11 A ILE A 162 ? -24.16148 5.56876 -13.75237 0.443 31.38907 H ? A ? 165 HD11 1
   ATOM 6649 HD12 A ILE A 162 ? -22.75081 5.35544 -14.45095 0.443 31.38907 H ? A ? 165 HD12 1
   ATOM 6650 HD13 A ILE A 162 ? -23.51256 6.74079 -14.60604 0.443 31.38907 H ? A ? 165 HD13 1
   ATOM 6651 N B ILE A 162 ? -25.29810 4.95136 -18.70884 0.397 20.71571 N ? A ? 165 N 1
   ATOM 6652 CA B ILE A 162 ? -24.03820 4.43517 -18.20575 0.397 20.89646 C ? A ? 165 CA 1
   ATOM 6653 C B ILE A 162 ? -24.27137 3.02879 -17.68962 0.397 21.17349 C ? A ? 165 C 1
   ATOM 6654 O B ILE A 162 ? -25.41053 2.61431 -17.44860 0.397 21.35654 O ? A ? 165 O 1
   ATOM 6655 CB B ILE A 162 ? -23.44524 5.31921 -17.09659 0.397 21.20728 C ? A ? 165 CB 1
   ATOM 6656 CG1 B ILE A 162 ? -24.55630 5.83858 -16.22124 0.397 20.73223 C ? A ? 165 CG1 1
   ATOM 6657 CG2 B ILE A 162 ? -22.67998 6.50476 -17.73693 0.397 20.03767 C ? A ? 165 CG2 1
   ATOM 6658 CD1 B ILE A 162 ? -24.08145 6.53448 -14.97169 0.397 22.83593 C ? A ? 165 CD1 1
   ATOM 6659 H B ILE A 162 ? -25.98417 4.65569 -18.28283 0.397 24.86388 H ? A ? 165 H 1
   ATOM 6660 HA B ILE A 162 ? -23.39901 4.39573 -18.93431 0.397 25.08078 H ? A ? 165 HA 1
   ATOM 6661 HB B ILE A 162 ? -22.83259 4.79506 -16.55731 0.397 25.45377 H ? A ? 165 HB 1
   ATOM 6662 HG12 B ILE A 162 ? -25.08172 6.47484 -16.73115 0.397 24.88371 H ? A ? 165 HG12 1
   ATOM 6663 HG13 B ILE A 162 ? -25.11225 5.09169 -15.94924 0.397 24.88371 H ? A ? 165 HG13 1
   ATOM 6664 HG21 B ILE A 162 ? -22.34211 7.07984 -17.03264 0.397 24.05024 H ? A ? 165 HG21 1
   ATOM 6665 HG22 B ILE A 162 ? -21.94252 6.15751 -18.26274 0.397 24.05024 H ? A ? 165 HG22 1
   ATOM 6666 HG23 B ILE A 162 ? -23.28744 7.00177 -18.30692 0.397 24.05024 H ? A ? 165 HG23 1
   ATOM 6667 HD11 B ILE A 162 ? -24.84149 6.69280 -14.39016 0.397 27.40814 H ? A ? 165 HD11 1
   ATOM 6668 HD12 B ILE A 162 ? -23.43330 5.96963 -14.52254 0.397 27.40814 H ? A ? 165 HD12 1
   ATOM 6669 HD13 B ILE A 162 ? -23.67105 7.37851 -15.21683 0.397 27.40814 H ? A ? 165 HD13 1
   ATOM 6670 N C ILE A 162 ? -25.20420 5.06499 -18.63885 0.160 20.89115 N ? A ? 165 N 1
   ATOM 6671 CA C ILE A 162 ? -23.98093 4.46183 -18.15307 0.160 20.97491 C ? A ? 165 CA 1
   ATOM 6672 C C ILE A 162 ? -24.26364 3.03242 -17.71790 0.160 21.20914 C ? A ? 165 C 1
   ATOM 6673 O C ILE A 162 ? -25.41073 2.61709 -17.54395 0.160 21.38459 O ? A ? 165 O 1
   ATOM 6674 CB C ILE A 162 ? -23.34786 5.26395 -17.00519 0.160 21.20029 C ? A ? 165 CB 1
   ATOM 6675 CG1 C ILE A 162 ? -24.25045 5.25310 -15.78538 0.160 22.55858 C ? A ? 165 CG1 1
   ATOM 6676 CG2 C ILE A 162 ? -23.07225 6.70246 -17.45064 0.160 21.60574 C ? A ? 165 CG2 1
   ATOM 6677 CD1 C ILE A 162 ? -23.56056 5.73452 -14.53661 0.160 25.90198 C ? A ? 165 CD1 1
   ATOM 6678 H C ILE A 162 ? -25.83766 5.08672 -18.05761 0.160 25.07441 H ? A ? 165 H 1
   ATOM 6679 HA C ILE A 162 ? -23.34623 4.42722 -18.88577 0.160 25.17493 H ? A ? 165 HA 1
   ATOM 6680 HB C ILE A 162 ? -22.50665 4.84313 -16.76817 0.160 25.44537 H ? A ? 165 HB 1
   ATOM 6681 HG12 C ILE A 162 ? -25.00944 5.83410 -15.95054 0.160 27.07532 H ? A ? 165 HG12 1
   ATOM 6682 HG13 C ILE A 162 ? -24.55526 4.34584 -15.62771 0.160 27.07532 H ? A ? 165 HG13 1
   ATOM 6683 HG21 C ILE A 162 ? -22.58401 7.16205 -16.74972 0.160 25.93192 H ? A ? 165 HG21 1
   ATOM 6684 HG22 C ILE A 162 ? -22.54490 6.68546 -18.26459 0.160 25.93192 H ? A ? 165 HG22 1
   ATOM 6685 HG23 C ILE A 162 ? -23.91728 7.15009 -17.61329 0.160 25.93192 H ? A ? 165 HG23 1
   ATOM 6686 HD11 C ILE A 162 ? -24.16604 5.63964 -13.78475 0.160 31.08741 H ? A ? 165 HD11 1
   ATOM 6687 HD12 C ILE A 162 ? -22.76444 5.20019 -14.38966 0.160 31.08741 H ? A ? 165 HD12 1
   ATOM 6688 HD13 C ILE A 162 ? -23.31710 6.66664 -14.64967 0.160 31.08741 H ? A ? 165 HD13 1
   ATOM 6689 N . LYS A 163 ? -23.18312 2.28295 -17.54401 1.000 21.14435 N ? A ? 166 N 1
   ATOM 6690 CA . LYS A 163 ? -23.25857 0.92571 -17.06403 1.000 18.53724 C ? A ? 166 CA 1
   ATOM 6691 C . LYS A 163 ? -22.06912 0.68617 -16.18521 1.000 22.79353 C ? A ? 166 C 1
   ATOM 6692 O . LYS A 163 ? -21.03306 1.32845 -16.33536 1.000 23.82296 O ? A ? 166 O 1
   ATOM 6693 HA . LYS A 163 ? -24.04918 0.76746 -16.52477 1.000 22.24971 H ? A ? 166 HA 1
   ATOM 6694 CB A LYS A 163 ? -23.30946 -0.03869 -18.23910 0.550 24.91388 C ? A ? 166 CB 1
   ATOM 6695 CG A LYS A 163 ? -22.10116 0.03115 -19.13842 0.550 34.94813 C ? A ? 166 CG 1
   ATOM 6696 CD A LYS A 163 ? -22.26253 -0.84434 -20.39911 0.550 40.23391 C ? A ? 166 CD 1
   ATOM 6697 CE A LYS A 163 ? -22.20125 -2.32019 -20.08376 0.550 64.14507 C ? A ? 166 CE 1
   ATOM 6698 NZ A LYS A 163 ? -22.26759 -3.15881 -21.32080 0.550 75.36152 N ? A ? 166 NZ 1
   ATOM 6699 H A LYS A 163 ? -22.38845 2.53785 -17.75171 0.443 25.37826 H ? A ? 166 H 1
   ATOM 6700 HB2 A LYS A 163 ? -23.37106 -0.94405 -17.89642 0.550 29.90168 H ? A ? 166 HB2 1
   ATOM 6701 HB3 A LYS A 163 ? -24.09039 0.16643 -18.77665 0.550 29.90168 H ? A ? 166 HB3 1
   ATOM 6702 HG2 A LYS A 163 ? -21.96816 0.94889 -19.42297 0.550 41.94278 H ? A ? 166 HG2 1
   ATOM 6703 HG3 A LYS A 163 ? -21.32270 -0.28128 -18.65129 0.550 41.94278 H ? A ? 166 HG3 1
   ATOM 6704 HD2 A LYS A 163 ? -23.12260 -0.65879 -20.80746 0.550 48.28572 H ? A ? 166 HD2 1
   ATOM 6705 HD3 A LYS A 163 ? -21.54818 -0.63936 -21.02248 0.550 48.28572 H ? A ? 166 HD3 1
   ATOM 6706 HE2 A LYS A 163 ? -21.36679 -2.51545 -19.62939 0.550 76.97912 H ? A ? 166 HE2 1
   ATOM 6707 HE3 A LYS A 163 ? -22.95137 -2.55706 -19.51620 0.550 76.97912 H ? A ? 166 HE3 1
   ATOM 6708 HZ1 A LYS A 163 ? -22.25015 -4.02199 -21.10467 0.550 90.43885 H ? A ? 166 HZ1 1
   ATOM 6709 HZ2 A LYS A 163 ? -23.01964 -2.98738 -21.76480 0.550 90.43885 H ? A ? 166 HZ2 1
   ATOM 6710 HZ3 A LYS A 163 ? -21.57349 -2.97899 -21.84804 0.550 90.43885 H ? A ? 166 HZ3 1
   ATOM 6711 CB B LYS A 163 ? -23.34731 -0.05168 -18.21658 0.450 24.91604 C ? A ? 166 CB 1
   ATOM 6712 CG B LYS A 163 ? -22.24953 0.02858 -19.21722 0.450 35.15531 C ? A ? 166 CG 1
   ATOM 6713 CD B LYS A 163 ? -22.71490 -0.54325 -20.56438 0.450 39.30523 C ? A ? 166 CD 1
   ATOM 6714 CE B LYS A 163 ? -23.48366 -1.84496 -20.41788 0.450 49.29708 C ? A ? 166 CE 1
   ATOM 6715 NZ B LYS A 163 ? -24.03029 -2.30938 -21.73865 0.450 72.86013 N ? A ? 166 NZ 1
   ATOM 6716 H B LYS A 163 ? -22.38499 2.55027 -17.72047 0.397 25.37826 H ? A ? 166 H 1
   ATOM 6717 HB2 B LYS A 163 ? -23.34063 -0.95122 -17.85371 0.450 29.90427 H ? A ? 166 HB2 1
   ATOM 6718 HB3 B LYS A 163 ? -24.17923 0.10947 -18.68863 0.450 29.90427 H ? A ? 166 HB3 1
   ATOM 6719 HG2 B LYS A 163 ? -21.99271 0.95509 -19.34579 0.450 42.19140 H ? A ? 166 HG2 1
   ATOM 6720 HG3 B LYS A 163 ? -21.48822 -0.48687 -18.90799 0.450 42.19140 H ? A ? 166 HG3 1
   ATOM 6721 HD2 B LYS A 163 ? -23.29681 0.10086 -20.99727 0.450 47.17131 H ? A ? 166 HD2 1
   ATOM 6722 HD3 B LYS A 163 ? -21.93865 -0.71506 -21.12010 0.450 47.17131 H ? A ? 166 HD3 1
   ATOM 6723 HE2 B LYS A 163 ? -22.89106 -2.53156 -20.07391 0.450 59.16153 H ? A ? 166 HE2 1
   ATOM 6724 HE3 B LYS A 163 ? -24.22701 -1.71276 -19.80891 0.450 59.16153 H ? A ? 166 HE3 1
   ATOM 6725 HZ1 B LYS A 163 ? -24.26896 -3.16512 -21.68536 0.450 87.43718 H ? A ? 166 HZ1 1
   ATOM 6726 HZ2 B LYS A 163 ? -24.74253 -1.82417 -21.96088 0.450 87.43718 H ? A ? 166 HZ2 1
   ATOM 6727 HZ3 B LYS A 163 ? -23.41150 -2.22102 -22.37221 0.450 87.43718 H ? A ? 166 HZ3 1
   ATOM 6728 H C LYS A 163 ? -22.38099 2.54967 -17.70229 0.160 25.37826 H ? A ? 166 H 1
   ATOM 6729 N A SER A 164 ? -22.19169 -0.26798 -15.26960 0.393 20.95931 N ? A ? 167 N 1
   ATOM 6730 CA A SER A 164 ? -21.11080 -0.60180 -14.34235 0.393 21.53793 C ? A ? 167 CA 1
   ATOM 6731 C A SER A 164 ? -21.32239 -2.03243 -13.87514 0.393 19.49997 C ? A ? 167 C 1
   ATOM 6732 O A SER A 164 ? -22.46265 -2.41924 -13.61406 0.393 21.91259 O ? A ? 167 O 1
   ATOM 6733 CB A SER A 164 ? -21.11599 0.37957 -13.15409 0.393 21.52604 C ? A ? 167 CB 1
   ATOM 6734 OG A SER A 164 ? -19.99009 0.24827 -12.29499 0.393 25.75270 O ? A ? 167 OG 1
   ATOM 6735 H A SER A 164 ? -22.89938 -0.74450 -15.16146 0.393 25.15620 H ? A ? 167 H 1
   ATOM 6736 HA A SER A 164 ? -20.24447 -0.55314 -14.77594 0.393 25.85054 H ? A ? 167 HA 1
   ATOM 6737 HB2 A SER A 164 ? -21.12521 1.28320 -13.50661 0.393 25.83628 H ? A ? 167 HB2 1
   ATOM 6738 HB3 A SER A 164 ? -21.91717 0.21921 -12.63132 0.393 25.83628 H ? A ? 167 HB3 1
   ATOM 6739 HG A SER A 164 ? -19.88000 -0.55806 -12.08686 0.393 30.90827 H ? A ? 167 HG 1
   ATOM 6740 N B SER A 164 ? -22.23280 -0.21682 -15.24208 0.406 20.90052 N ? A ? 167 N 1
   ATOM 6741 CA B SER A 164 ? -21.08022 -0.68602 -14.49571 0.406 21.50423 C ? A ? 167 CA 1
   ATOM 6742 C B SER A 164 ? -21.32782 -2.10514 -14.04098 0.406 19.58130 C ? A ? 167 C 1
   ATOM 6743 O B SER A 164 ? -22.47422 -2.53495 -13.90363 0.406 22.08724 O ? A ? 167 O 1
   ATOM 6744 CB B SER A 164 ? -20.78728 0.18852 -13.28507 0.406 21.87958 C ? A ? 167 CB 1
   ATOM 6745 OG B SER A 164 ? -19.67617 -0.37010 -12.60636 0.406 26.39304 O ? A ? 167 OG 1
   ATOM 6746 H B SER A 164 ? -22.98492 -0.56827 -15.01758 0.406 25.08566 H ? A ? 167 H 1
   ATOM 6747 HA B SER A 164 ? -20.30825 -0.67195 -15.08288 0.406 25.81011 H ? A ? 167 HA 1
   ATOM 6748 HB2 B SER A 164 ? -20.57520 1.08953 -13.57508 0.406 26.26052 H ? A ? 167 HB2 1
   ATOM 6749 HB3 B SER A 164 ? -21.55806 0.20228 -12.69633 0.406 26.26052 H ? A ? 167 HB3 1
   ATOM 6750 HG B SER A 164 ? -19.04497 -0.49838 -13.14555 0.406 31.67667 H ? A ? 167 HG 1
   ATOM 6751 N C SER A 164 ? -22.25572 -0.20362 -15.21811 0.201 20.91437 N ? A ? 167 N 1
   ATOM 6752 CA C SER A 164 ? -21.19485 -0.67016 -14.33646 0.201 21.57722 C ? A ? 167 CA 1
   ATOM 6753 C C SER A 164 ? -21.33401 -2.17857 -14.17552 0.201 19.92569 C ? A ? 167 C 1
   ATOM 6754 O C SER A 164 ? -22.39956 -2.75620 -14.40994 0.201 22.22821 O ? A ? 167 O 1
   ATOM 6755 CB C SER A 164 ? -21.25991 0.01188 -12.95429 0.201 22.19113 C ? A ? 167 CB 1
   ATOM 6756 OG C SER A 164 ? -20.78847 1.34972 -12.96705 0.201 23.58301 O ? A ? 167 OG 1
   ATOM 6757 H C SER A 164 ? -23.01679 -0.56539 -15.04638 0.201 25.10227 H ? A ? 167 H 1
   ATOM 6758 HA C SER A 164 ? -20.33093 -0.47163 -14.73033 0.201 25.89770 H ? A ? 167 HA 1
   ATOM 6759 HB2 C SER A 164 ? -22.18357 0.01571 -12.65809 0.201 26.63439 H ? A ? 167 HB2 1
   ATOM 6760 HB3 C SER A 164 ? -20.71507 -0.49869 -12.33513 0.201 26.63439 H ? A ? 167 HB3 1
   ATOM 6761 HG C SER A 164 ? -20.01181 1.37762 -13.28581 0.201 28.30465 H ? A ? 167 HG 1
   ATOM 6762 N . ASN A 165 ? -20.23889 -2.81495 -13.78826 1.000 17.87487 N ? A ? 168 N 1
   ATOM 6763 CA . ASN A 165 ? -20.27511 -4.14909 -13.23572 1.000 20.74215 C ? A ? 168 CA 1
   ATOM 6764 C . ASN A 165 ? -19.16067 -4.21350 -12.20648 1.000 23.01458 C ? A ? 168 C 1
   ATOM 6765 O . ASN A 165 ? -18.06514 -3.71433 -12.43748 1.000 24.69477 O ? A ? 168 O 1
   ATOM 6766 HA . ASN A 165 ? -21.09563 -4.36689 -12.76646 1.000 24.89561 H ? A ? 168 HA 1
   ATOM 6767 CB A ASN A 165 ? -20.09151 -5.18834 -14.34848 0.468 27.46447 C ? A ? 168 CB 1
   ATOM 6768 CG A ASN A 165 ? -19.68423 -6.55377 -13.82725 0.468 42.05916 C ? A ? 168 CG 1
   ATOM 6769 OD1 A ASN A 165 ? -18.70879 -7.14675 -14.30993 0.468 44.06534 O ? A ? 168 OD1 1
   ATOM 6770 ND2 A ASN A 165 ? -20.43333 -7.07516 -12.83786 0.468 40.86584 N ? A ? 168 ND2 1
   ATOM 6771 H A ASN A 165 ? -19.45614 -2.57709 -14.05345 0.393 21.45488 H ? A ? 168 H 1
   ATOM 6772 HB2 A ASN A 165 ? -20.92962 -5.28918 -14.82629 0.468 32.96239 H ? A ? 168 HB2 1
   ATOM 6773 HB3 A ASN A 165 ? -19.39899 -4.88154 -14.95445 0.468 32.96239 H ? A ? 168 HB3 1
   ATOM 6774 HD21 A ASN A 165 ? -20.23867 -7.84694 -12.51218 0.468 49.04404 H ? A ? 168 HD21 1
   ATOM 6775 HD22 A ASN A 165 ? -21.10658 -6.63650 -12.53141 0.468 49.04404 H ? A ? 168 HD22 1
   ATOM 6776 CB B ASN A 165 ? -20.16404 -5.16792 -14.36940 0.532 27.42472 C ? A ? 168 CB 1
   ATOM 6777 CG B ASN A 165 ? -19.18989 -6.24474 -14.08656 0.532 38.65350 C ? A ? 168 CG 1
   ATOM 6778 OD1 B ASN A 165 ? -18.05231 -6.16322 -14.51494 0.532 41.11065 O ? A ? 168 OD1 1
   ATOM 6779 ND2 B ASN A 165 ? -19.62217 -7.27881 -13.36321 0.532 55.10773 N ? A ? 168 ND2 1
   ATOM 6780 H B ASN A 165 ? -19.44044 -2.53125 -13.93518 0.406 21.45488 H ? A ? 168 H 1
   ATOM 6781 HB2 B ASN A 165 ? -21.03137 -5.57896 -14.50966 0.532 32.91469 H ? A ? 168 HB2 1
   ATOM 6782 HB3 B ASN A 165 ? -19.87884 -4.71144 -15.17637 0.532 32.91469 H ? A ? 168 HB3 1
   ATOM 6783 HD21 B ASN A 165 ? -19.08775 -7.92615 -13.17627 0.532 66.13430 H ? A ? 168 HD21 1
   ATOM 6784 HD22 B ASN A 165 ? -20.43529 -7.29815 -13.08380 0.532 66.13430 H ? A ? 168 HD22 1
   ATOM 6785 H C ASN A 165 ? -19.44675 -2.48387 -13.83828 0.201 21.45488 H ? A ? 168 H 1
   ATOM 6786 N . PHE A 166 ? -19.50547 -4.64578 -11.00281 1.000 19.85040 N ? A ? 169 N 1
   ATOM 6787 CA . PHE A 166 ? -18.54805 -4.63239 -9.90428 1.000 19.14541 C ? A ? 169 CA 1
   ATOM 6788 C . PHE A 166 ? -18.87923 -5.63636 -8.85067 1.000 21.54187 C ? A ? 169 C 1
   ATOM 6789 O . PHE A 166 ? -19.98694 -6.09034 -8.77084 1.000 23.63502 O ? A ? 169 O 1
   ATOM 6790 H . PHE A 166 ? -20.28276 -4.95026 -10.79615 1.000 23.82551 H ? A ? 169 H 1
   ATOM 6791 HA . PHE A 166 ? -17.69381 -4.88556 -10.28780 1.000 22.97952 H ? A ? 169 HA 1
   ATOM 6792 CB A PHE A 166 ? -18.46833 -3.24121 -9.26810 0.300 23.23335 C ? A ? 169 CB 1
   ATOM 6793 CG A PHE A 166 ? -19.81128 -2.69418 -8.78332 0.300 21.10210 C ? A ? 169 CG 1
   ATOM 6794 CD1 A PHE A 166 ? -20.64811 -2.00620 -9.64631 0.300 22.12588 C ? A ? 169 CD1 1
   ATOM 6795 CD2 A PHE A 166 ? -20.20787 -2.86167 -7.46943 0.300 21.65981 C ? A ? 169 CD2 1
   ATOM 6796 CE1 A PHE A 166 ? -21.86169 -1.51121 -9.21618 0.300 20.65820 C ? A ? 169 CE1 1
   ATOM 6797 CE2 A PHE A 166 ? -21.39911 -2.35821 -7.02541 0.300 23.10979 C ? A ? 169 CE2 1
   ATOM 6798 CZ A PHE A 166 ? -22.24258 -1.68580 -7.89804 0.300 19.16797 C ? A ? 169 CZ 1
   ATOM 6799 HB2 A PHE A 166 ? -17.87475 -3.28424 -8.50214 0.300 27.88505 H ? A ? 169 HB2 1
   ATOM 6800 HB3 A PHE A 166 ? -18.11768 -2.61963 -9.92505 0.300 27.88505 H ? A ? 169 HB3 1
   ATOM 6801 HD1 A PHE A 166 ? -20.38774 -1.87593 -10.52957 0.300 26.55609 H ? A ? 169 HD1 1
   ATOM 6802 HD2 A PHE A 166 ? -19.65672 -3.32320 -6.87941 0.300 25.99681 H ? A ? 169 HD2 1
   ATOM 6803 HE1 A PHE A 166 ? -22.42052 -1.06272 -9.80903 0.300 24.79487 H ? A ? 169 HE1 1
   ATOM 6804 HE2 A PHE A 166 ? -21.64490 -2.46690 -6.13509 0.300 27.73678 H ? A ? 169 HE2 1
   ATOM 6805 HZ A PHE A 166 ? -23.05848 -1.35475 -7.59870 0.300 23.00659 H ? A ? 169 HZ 1
   ATOM 6806 CB B PHE A 166 ? -18.47518 -3.26638 -9.25233 0.700 23.01770 C ? A ? 169 CB 1
   ATOM 6807 CG B PHE A 166 ? -19.81466 -2.73102 -8.63387 0.700 20.62477 C ? A ? 169 CG 1
   ATOM 6808 CD1 B PHE A 166 ? -20.72199 -2.01758 -9.38523 0.700 21.34119 C ? A ? 169 CD1 1
   ATOM 6809 CD2 B PHE A 166 ? -20.05945 -2.86725 -7.28142 0.700 21.83448 C ? A ? 169 CD2 1
   ATOM 6810 CE1 B PHE A 166 ? -21.88579 -1.49106 -8.80456 0.700 20.54002 C ? A ? 169 CE1 1
   ATOM 6811 CE2 B PHE A 166 ? -21.14788 -2.30961 -6.68706 0.700 21.98958 C ? A ? 169 CE2 1
   ATOM 6812 CZ B PHE A 166 ? -22.10793 -1.64041 -7.46085 0.700 19.95626 C ? A ? 169 CZ 1
   ATOM 6813 HB2 B PHE A 166 ? -17.82361 -3.30659 -8.53488 0.700 27.62627 H ? A ? 169 HB2 1
   ATOM 6814 HB3 B PHE A 166 ? -18.19172 -2.62477 -9.92233 0.700 27.62627 H ? A ? 169 HB3 1
   ATOM 6815 HD1 B PHE A 166 ? -20.56088 -1.88276 -10.29119 0.700 25.61446 H ? A ? 169 HD1 1
   ATOM 6816 HD2 B PHE A 166 ? -19.46198 -3.35496 -6.76173 0.700 26.20641 H ? A ? 169 HD2 1
   ATOM 6817 HE1 B PHE A 166 ? -22.50602 -1.04097 -9.33147 0.700 24.65305 H ? A ? 169 HE1 1
   ATOM 6818 HE2 B PHE A 166 ? -21.25616 -2.37195 -5.76549 0.700 26.39252 H ? A ? 169 HE2 1
   ATOM 6819 HZ B PHE A 166 ? -22.88129 -1.30419 -7.06872 0.700 23.95254 H ? A ? 169 HZ 1
   ATOM 6820 N A LYS A 167 ? -17.90653 -5.90010 -7.98181 0.313 23.19561 N ? A ? 170 N 1
   ATOM 6821 CA A LYS A 167 ? -18.03067 -6.91920 -6.94842 0.313 24.59158 C ? A ? 170 CA 1
   ATOM 6822 C A LYS A 167 ? -17.90950 -6.27367 -5.57977 0.313 23.74739 C ? A ? 170 C 1
   ATOM 6823 O A LYS A 167 ? -16.91326 -5.60637 -5.30037 0.313 26.23256 O ? A ? 170 O 1
   ATOM 6824 CB A LYS A 167 ? -16.94496 -7.99761 -7.08464 0.313 26.78893 C ? A ? 170 CB 1
   ATOM 6825 CG A LYS A 167 ? -16.81388 -8.62880 -8.45362 0.313 32.89242 C ? A ? 170 CG 1
   ATOM 6826 CD A LYS A 167 ? -15.57942 -9.54328 -8.48998 0.313 37.72241 C ? A ? 170 CD 1
   ATOM 6827 CE A LYS A 167 ? -15.49919 -10.33910 -9.78363 0.313 40.21855 C ? A ? 170 CE 1
   ATOM 6828 NZ A LYS A 167 ? -15.21250 -9.50395 -10.99492 0.313 43.84748 N ? A ? 170 NZ 1
   ATOM 6829 H A LYS A 167 ? -17.14973 -5.49173 -7.97269 0.313 27.83976 H ? A ? 170 H 1
   ATOM 6830 HA A LYS A 167 ? -18.90634 -7.32749 -7.03445 0.313 29.51493 H ? A ? 170 HA 1
   ATOM 6831 HB2 A LYS A 167 ? -16.08861 -7.59578 -6.86996 0.313 32.15175 H ? A ? 170 HB2 1
   ATOM 6832 HB3 A LYS A 167 ? -17.14369 -8.71015 -6.45719 0.313 32.15175 H ? A ? 170 HB3 1
   ATOM 6833 HG2 A LYS A 167 ? -17.60185 -9.16080 -8.64593 0.313 39.47593 H ? A ? 170 HG2 1
   ATOM 6834 HG3 A LYS A 167 ? -16.70903 -7.93652 -9.12492 0.313 39.47593 H ? A ? 170 HG3 1
   ATOM 6835 HD2 A LYS A 167 ? -14.77811 -9.00148 -8.41742 0.313 45.27193 H ? A ? 170 HD2 1
   ATOM 6836 HD3 A LYS A 167 ? -15.62414 -10.17005 -7.75102 0.313 45.27193 H ? A ? 170 HD3 1
   ATOM 6837 HE2 A LYS A 167 ? -14.78877 -10.99460 -9.70283 0.313 48.26730 H ? A ? 170 HE2 1
   ATOM 6838 HE3 A LYS A 167 ? -16.34799 -10.78587 -9.92794 0.313 48.26730 H ? A ? 170 HE3 1
   ATOM 6839 HZ1 A LYS A 167 ? -15.17167 -10.02081 -11.71831 0.313 52.62201 H ? A ? 170 HZ1 1
   ATOM 6840 HZ2 A LYS A 167 ? -15.85634 -8.89988 -11.10751 0.313 52.62201 H ? A ? 170 HZ2 1
   ATOM 6841 HZ3 A LYS A 167 ? -14.43484 -9.08236 -10.89689 0.313 52.62201 H ? A ? 170 HZ3 1
   ATOM 6842 N B LYS A 167 ? -17.90763 -5.93777 -7.99652 0.323 23.21572 N ? A ? 170 N 1
   ATOM 6843 CA B LYS A 167 ? -18.08957 -6.94677 -6.96021 0.323 24.58511 C ? A ? 170 CA 1
   ATOM 6844 C B LYS A 167 ? -17.89700 -6.32532 -5.58984 0.323 23.74210 C ? A ? 170 C 1
   ATOM 6845 O B LYS A 167 ? -16.84682 -5.74324 -5.32013 0.323 26.19835 O ? A ? 170 O 1
   ATOM 6846 CB B LYS A 167 ? -17.10621 -8.11488 -7.12515 0.323 26.91378 C ? A ? 170 CB 1
   ATOM 6847 CG B LYS A 167 ? -17.51393 -9.14996 -8.14515 0.323 29.49324 C ? A ? 170 CG 1
   ATOM 6848 CD B LYS A 167 ? -16.46662 -10.27237 -8.25025 0.323 35.63728 C ? A ? 170 CD 1
   ATOM 6849 CE B LYS A 167 ? -16.90267 -11.36652 -9.23822 0.323 30.83081 C ? A ? 170 CE 1
   ATOM 6850 NZ B LYS A 167 ? -17.05531 -10.83257 -10.62640 0.323 39.20453 N ? A ? 170 NZ 1
   ATOM 6851 H B LYS A 167 ? -17.13062 -5.56918 -7.99791 0.323 27.86389 H ? A ? 170 H 1
   ATOM 6852 HA B LYS A 167 ? -18.99850 -7.27851 -7.02875 0.323 29.50716 H ? A ? 170 HA 1
   ATOM 6853 HB2 B LYS A 167 ? -16.24759 -7.75724 -7.40040 0.323 32.30157 H ? A ? 170 HB2 1
   ATOM 6854 HB3 B LYS A 167 ? -17.01917 -8.56626 -6.27099 0.323 32.30157 H ? A ? 170 HB3 1
   ATOM 6855 HG2 B LYS A 167 ? -18.36023 -9.54485 -7.88294 0.323 35.39692 H ? A ? 170 HG2 1
   ATOM 6856 HG3 B LYS A 167 ? -17.59954 -8.72906 -9.01487 0.323 35.39692 H ? A ? 170 HG3 1
   ATOM 6857 HD2 B LYS A 167 ? -15.62700 -9.89918 -8.56118 0.323 42.76976 H ? A ? 170 HD2 1
   ATOM 6858 HD3 B LYS A 167 ? -16.34570 -10.68053 -7.37865 0.323 42.76976 H ? A ? 170 HD3 1
   ATOM 6859 HE2 B LYS A 167 ? -16.23309 -12.06816 -9.25458 0.323 37.00200 H ? A ? 170 HE2 1
   ATOM 6860 HE3 B LYS A 167 ? -17.75697 -11.72970 -8.95683 0.323 37.00200 H ? A ? 170 HE3 1
   ATOM 6861 HZ1 B LYS A 167 ? -17.33224 -11.47864 -11.17231 0.323 47.05047 H ? A ? 170 HZ1 1
   ATOM 6862 HZ2 B LYS A 167 ? -17.65178 -10.17208 -10.63462 0.323 47.05047 H ? A ? 170 HZ2 1
   ATOM 6863 HZ3 B LYS A 167 ? -16.27515 -10.52089 -10.92015 0.323 47.05047 H ? A ? 170 HZ3 1
   ATOM 6864 N C LYS A 167 ? -17.90374 -5.91758 -7.99500 0.282 23.23559 N ? A ? 170 N 1
   ATOM 6865 CA C LYS A 167 ? -18.06876 -6.87152 -6.90807 0.282 24.58342 C ? A ? 170 CA 1
   ATOM 6866 C C LYS A 167 ? -18.07138 -6.15408 -5.56651 0.282 23.72563 C ? A ? 170 C 1
   ATOM 6867 O C LYS A 167 ? -17.31948 -5.20038 -5.35526 0.282 25.00380 O ? A ? 170 O 1
   ATOM 6868 CB C LYS A 167 ? -16.94953 -7.92662 -6.91089 0.282 26.72000 C ? A ? 170 CB 1
   ATOM 6869 CG C LYS A 167 ? -17.01580 -8.92900 -8.05286 0.282 31.03501 C ? A ? 170 CG 1
   ATOM 6870 CD C LYS A 167 ? -15.86308 -9.94563 -7.97251 0.282 35.59826 C ? A ? 170 CD 1
   ATOM 6871 CE C LYS A 167 ? -15.92896 -10.95843 -9.12239 0.282 35.64555 C ? A ? 170 CE 1
   ATOM 6872 NZ C LYS A 167 ? -15.68087 -10.35098 -10.46619 0.282 43.06562 N ? A ? 170 NZ 1
   ATOM 6873 H C LYS A 167 ? -17.12189 -5.56065 -8.02535 0.282 27.88774 H ? A ? 170 H 1
   ATOM 6874 HA C LYS A 167 ? -18.92087 -7.32128 -7.02003 0.282 29.50514 H ? A ? 170 HA 1
   ATOM 6875 HB2 C LYS A 167 ? -16.09644 -7.46932 -6.97416 0.282 32.06903 H ? A ? 170 HB2 1
   ATOM 6876 HB3 C LYS A 167 ? -16.99700 -8.42700 -6.08128 0.282 32.06903 H ? A ? 170 HB3 1
   ATOM 6877 HG2 C LYS A 167 ? -17.85468 -9.41389 -8.00743 0.282 37.24704 H ? A ? 170 HG2 1
   ATOM 6878 HG3 C LYS A 167 ? -16.94996 -8.45849 -8.89855 0.282 37.24704 H ? A ? 170 HG3 1
   ATOM 6879 HD2 C LYS A 167 ? -15.01590 -9.47637 -8.02719 0.282 42.72294 H ? A ? 170 HD2 1
   ATOM 6880 HD3 C LYS A 167 ? -15.92002 -10.43097 -7.13459 0.282 42.72294 H ? A ? 170 HD3 1
   ATOM 6881 HE2 C LYS A 167 ? -15.25627 -11.64200 -8.97706 0.282 42.77969 H ? A ? 170 HE2 1
   ATOM 6882 HE3 C LYS A 167 ? -16.81198 -11.35964 -9.13663 0.282 42.77969 H ? A ? 170 HE3 1
   ATOM 6883 HZ1 C LYS A 167 ? -16.29044 -9.72469 -10.63437 0.282 51.68377 H ? A ? 170 HZ1 1
   ATOM 6884 HZ2 C LYS A 167 ? -14.87211 -9.98013 -10.48799 0.282 51.68377 H ? A ? 170 HZ2 1
   ATOM 6885 HZ3 C LYS A 167 ? -15.72857 -10.97720 -11.09681 0.282 51.68377 H ? A ? 170 HZ3 1
   ATOM 6886 N D LYS A 167 ? -17.89962 -5.93375 -8.00127 0.082 23.39120 N ? A ? 170 N 1
   ATOM 6887 CA D LYS A 167 ? -18.04251 -6.95893 -6.97459 0.082 24.69669 C ? A ? 170 CA 1
   ATOM 6888 C D LYS A 167 ? -17.87222 -6.35433 -5.58979 0.082 23.89695 C ? A ? 170 C 1
   ATOM 6889 O D LYS A 167 ? -16.85688 -5.70868 -5.31216 0.082 26.25295 O ? A ? 170 O 1
   ATOM 6890 CB D LYS A 167 ? -17.02020 -8.08252 -7.17129 0.082 26.95303 C ? A ? 170 CB 1
   ATOM 6891 CG D LYS A 167 ? -17.31748 -8.99776 -8.34128 0.082 30.36881 C ? A ? 170 CG 1
   ATOM 6892 CD D LYS A 167 ? -16.28478 -10.11325 -8.44692 0.082 35.18070 C ? A ? 170 CD 1
   ATOM 6893 CE D LYS A 167 ? -16.76526 -11.21449 -9.38146 0.082 31.88734 C ? A ? 170 CE 1
   ATOM 6894 NZ D LYS A 167 ? -16.99703 -10.68618 -10.75752 0.082 38.94393 N ? A ? 170 NZ 1
   ATOM 6895 H D LYS A 167 ? -17.13092 -5.54813 -8.00124 0.082 28.07447 H ? A ? 170 H 1
   ATOM 6896 HA D LYS A 167 ? -18.93796 -7.32735 -7.03250 0.082 29.64106 H ? A ? 170 HA 1
   ATOM 6897 HB2 D LYS A 167 ? -16.14852 -7.68504 -7.32322 0.082 32.34867 H ? A ? 170 HB2 1
   ATOM 6898 HB3 D LYS A 167 ? -17.00099 -8.62768 -6.36921 0.082 32.34867 H ? A ? 170 HB3 1
   ATOM 6899 HG2 D LYS A 167 ? -18.19162 -9.40067 -8.22113 0.082 36.44760 H ? A ? 170 HG2 1
   ATOM 6900 HG3 D LYS A 167 ? -17.29888 -8.48486 -9.16437 0.082 36.44760 H ? A ? 170 HG3 1
   ATOM 6901 HD2 D LYS A 167 ? -15.45503 -9.75342 -8.79754 0.082 42.22187 H ? A ? 170 HD2 1
   ATOM 6902 HD3 D LYS A 167 ? -16.13467 -10.49891 -7.56964 0.082 42.22187 H ? A ? 170 HD3 1
   ATOM 6903 HE2 D LYS A 167 ? -16.09368 -11.91274 -9.42981 0.082 38.26983 H ? A ? 170 HE2 1
   ATOM 6904 HE3 D LYS A 167 ? -17.59990 -11.57945 -9.04816 0.082 38.26983 H ? A ? 170 HE3 1
   ATOM 6905 HZ1 D LYS A 167 ? -17.33698 -11.32502 -11.27561 0.082 46.73775 H ? A ? 170 HZ1 1
   ATOM 6906 HZ2 D LYS A 167 ? -17.56706 -10.00327 -10.72939 0.082 46.73775 H ? A ? 170 HZ2 1
   ATOM 6907 HZ3 D LYS A 167 ? -16.22888 -10.40691 -11.10975 0.082 46.73775 H ? A ? 170 HZ3 1
   ATOM 6908 N A ILE A 168 ? -18.90582 -6.49905 -4.72129 0.313 22.84578 N ? A ? 171 N 1
   ATOM 6909 CA A ILE A 168 ? -18.85048 -6.13739 -3.30662 0.313 22.22583 C ? A ? 171 CA 1
   ATOM 6910 C A ILE A 168 ? -18.49849 -7.37479 -2.49343 0.313 20.95461 C ? A ? 171 C 1
   ATOM 6911 O A ILE A 168 ? -19.05482 -8.44073 -2.72873 0.313 21.32393 O ? A ? 171 O 1
   ATOM 6912 CB A ILE A 168 ? -20.19893 -5.57090 -2.82801 0.313 21.36475 C ? A ? 171 CB 1
   ATOM 6913 CG1 A ILE A 168 ? -20.51294 -4.26311 -3.54616 0.313 24.11299 C ? A ? 171 CG1 1
   ATOM 6914 CG2 A ILE A 168 ? -20.20630 -5.43696 -1.33320 0.313 22.64819 C ? A ? 171 CG2 1
   ATOM 6915 CD1 A ILE A 168 ? -19.40129 -3.23121 -3.52412 0.313 26.70085 C ? A ? 171 CD1 1
   ATOM 6916 H A ILE A 168 ? -19.64776 -6.87266 -4.94385 0.313 27.41997 H ? A ? 171 H 1
   ATOM 6917 HA A ILE A 168 ? -18.15988 -5.46723 -3.18476 0.313 26.67603 H ? A ? 171 HA 1
   ATOM 6918 HB A ILE A 168 ? -20.90819 -6.19101 -3.05893 0.313 25.64273 H ? A ? 171 HB 1
   ATOM 6919 HG12 A ILE A 168 ? -20.70489 -4.46261 -4.47581 0.313 28.94062 H ? A ? 171 HG12 1
   ATOM 6920 HG13 A ILE A 168 ? -21.28950 -3.86165 -3.12581 0.313 28.94062 H ? A ? 171 HG13 1
   ATOM 6921 HG21 A ILE A 168 ? -20.92469 -4.83929 -1.07323 0.313 27.18286 H ? A ? 171 HG21 1
   ATOM 6922 HG22 A ILE A 168 ? -20.34486 -6.31208 -0.93841 0.313 27.18286 H ? A ? 171 HG22 1
   ATOM 6923 HG23 A ILE A 168 ? -19.35399 -5.07497 -1.04437 0.313 27.18286 H ? A ? 171 HG23 1
   ATOM 6924 HD11 A ILE A 168 ? -19.76469 -2.36995 -3.78311 0.313 32.04605 H ? A ? 171 HD11 1
   ATOM 6925 HD12 A ILE A 168 ? -19.03585 -3.17981 -2.62707 0.313 32.04605 H ? A ? 171 HD12 1
   ATOM 6926 HD13 A ILE A 168 ? -18.70903 -3.49940 -4.14844 0.313 32.04605 H ? A ? 171 HD13 1
   ATOM 6927 N B ILE A 168 ? -18.89981 -6.48247 -4.72080 0.323 22.84143 N ? A ? 171 N 1
   ATOM 6928 CA B ILE A 168 ? -18.82243 -6.12018 -3.30845 0.323 22.21582 C ? A ? 171 CA 1
   ATOM 6929 C B ILE A 168 ? -18.50247 -7.36351 -2.49195 0.323 20.96351 C ? A ? 171 C 1
   ATOM 6930 O B ILE A 168 ? -19.08188 -8.41972 -2.72376 0.323 21.31105 O ? A ? 171 O 1
   ATOM 6931 CB B ILE A 168 ? -20.15187 -5.51098 -2.83007 0.323 21.38607 C ? A ? 171 CB 1
   ATOM 6932 CG1 B ILE A 168 ? -20.41511 -4.19201 -3.54887 0.323 24.16352 C ? A ? 171 CG1 1
   ATOM 6933 CG2 B ILE A 168 ? -20.15687 -5.37724 -1.33562 0.323 22.68331 C ? A ? 171 CG2 1
   ATOM 6934 CD1 B ILE A 168 ? -19.26224 -3.20533 -3.52196 0.323 26.70667 C ? A ? 171 CD1 1
   ATOM 6935 H B ILE A 168 ? -19.66460 -6.81055 -4.93774 0.323 27.41475 H ? A ? 171 H 1
   ATOM 6936 HA B ILE A 168 ? -18.10907 -5.47371 -3.18972 0.323 26.66402 H ? A ? 171 HA 1
   ATOM 6937 HB B ILE A 168 ? -20.88235 -6.10641 -3.05978 0.323 25.66832 H ? A ? 171 HB 1
   ATOM 6938 HG12 B ILE A 168 ? -20.61229 -4.38336 -4.47914 0.323 29.00125 H ? A ? 171 HG12 1
   ATOM 6939 HG13 B ILE A 168 ? -21.17653 -3.76086 -3.13023 0.323 29.00125 H ? A ? 171 HG13 1
   ATOM 6940 HG21 B ILE A 168 ? -20.85187 -4.75201 -1.07684 0.323 27.22500 H ? A ? 171 HG21 1
   ATOM 6941 HG22 B ILE A 168 ? -20.33028 -6.24637 -0.94136 0.323 27.22500 H ? A ? 171 HG22 1
   ATOM 6942 HG23 B ILE A 168 ? -19.29162 -5.04890 -1.04505 0.323 27.22500 H ? A ? 171 HG23 1
   ATOM 6943 HD11 B ILE A 168 ? -19.59493 -2.32448 -3.75505 0.323 32.05304 H ? A ? 171 HD11 1
   ATOM 6944 HD12 B ILE A 168 ? -18.88081 -3.18955 -2.63024 0.323 32.05304 H ? A ? 171 HD12 1
   ATOM 6945 HD13 B ILE A 168 ? -18.59130 -3.48601 -4.16380 0.323 32.05304 H ? A ? 171 HD13 1
   ATOM 6946 N C ILE A 168 ? -18.93282 -6.60894 -4.66643 0.282 22.88439 N ? A ? 171 N 1
   ATOM 6947 CA C ILE A 168 ? -18.93674 -6.19075 -3.27108 0.282 22.26577 C ? A ? 171 CA 1
   ATOM 6948 C C ILE A 168 ? -18.55418 -7.40207 -2.43424 0.282 20.97558 C ? A ? 171 C 1
   ATOM 6949 O C ILE A 168 ? -19.10638 -8.48387 -2.63340 0.282 21.35679 O ? A ? 171 O 1
   ATOM 6950 CB C ILE A 168 ? -20.31715 -5.66118 -2.84804 0.282 21.34896 C ? A ? 171 CB 1
   ATOM 6951 CG1 C ILE A 168 ? -20.67468 -4.40901 -3.65230 0.282 23.76018 C ? A ? 171 CG1 1
   ATOM 6952 CG2 C ILE A 168 ? -20.35838 -5.43326 -1.36945 0.282 22.61048 C ? A ? 171 CG2 1
   ATOM 6953 CD1 C ILE A 168 ? -19.86834 -3.15626 -3.31371 0.282 26.52254 C ? A ? 171 CD1 1
   ATOM 6954 H C ILE A 168 ? -19.54774 -7.18234 -4.84721 0.282 27.46629 H ? A ? 171 H 1
   ATOM 6955 HA C ILE A 168 ? -18.28370 -5.48614 -3.13711 0.282 26.72396 H ? A ? 171 HA 1
   ATOM 6956 HB C ILE A 168 ? -20.99192 -6.32830 -3.04937 0.282 25.62378 H ? A ? 171 HB 1
   ATOM 6957 HG12 C ILE A 168 ? -20.53096 -4.59913 -4.59257 0.282 28.51724 H ? A ? 171 HG12 1
   ATOM 6958 HG13 C ILE A 168 ? -21.60912 -4.20187 -3.49477 0.282 28.51724 H ? A ? 171 HG13 1
   ATOM 6959 HG21 C ILE A 168 ? -21.11099 -4.85851 -1.15938 0.282 27.13760 H ? A ? 171 HG21 1
   ATOM 6960 HG22 C ILE A 168 ? -20.45917 -6.28742 -0.92094 0.282 27.13760 H ? A ? 171 HG22 1
   ATOM 6961 HG23 C ILE A 168 ? -19.53107 -5.00959 -1.09204 0.282 27.13760 H ? A ? 171 HG23 1
   ATOM 6962 HD11 C ILE A 168 ? -20.14933 -2.43295 -3.89574 0.282 31.83208 H ? A ? 171 HD11 1
   ATOM 6963 HD12 C ILE A 168 ? -20.02996 -2.91741 -2.38758 0.282 31.83208 H ? A ? 171 HD12 1
   ATOM 6964 HD13 C ILE A 168 ? -18.92571 -3.34160 -3.44786 0.282 31.83208 H ? A ? 171 HD13 1
   ATOM 6965 N D ILE A 168 ? -18.86173 -6.58347 -4.72523 0.082 22.90361 N ? A ? 171 N 1
   ATOM 6966 CA D ILE A 168 ? -18.82968 -6.17384 -3.32565 0.082 22.29758 C ? A ? 171 CA 1
   ATOM 6967 C D ILE A 168 ? -18.51317 -7.39154 -2.46995 0.082 21.07507 C ? A ? 171 C 1
   ATOM 6968 O D ILE A 168 ? -19.07014 -8.47009 -2.68739 0.082 21.40721 O ? A ? 171 O 1
   ATOM 6969 CB D ILE A 168 ? -20.17540 -5.55158 -2.90552 0.082 21.48088 C ? A ? 171 CB 1
   ATOM 6970 CG1 D ILE A 168 ? -20.41970 -4.24119 -3.65582 0.082 24.04094 C ? A ? 171 CG1 1
   ATOM 6971 CG2 D ILE A 168 ? -20.22835 -5.36405 -1.40237 0.082 22.69155 C ? A ? 171 CG2 1
   ATOM 6972 CD1 D ILE A 168 ? -19.35148 -3.18925 -3.45419 0.082 26.68973 C ? A ? 171 CD1 1
   ATOM 6973 H D ILE A 168 ? -19.58910 -6.99059 -4.93686 0.082 27.48936 H ? A ? 171 H 1
   ATOM 6974 HA D ILE A 168 ? -18.12973 -5.51410 -3.20032 0.082 26.76212 H ? A ? 171 HA 1
   ATOM 6975 HB D ILE A 168 ? -20.88946 -6.16140 -3.14874 0.082 25.78208 H ? A ? 171 HB 1
   ATOM 6976 HG12 D ILE A 168 ? -20.46474 -4.43347 -4.60550 0.082 28.85415 H ? A ? 171 HG12 1
   ATOM 6977 HG13 D ILE A 168 ? -21.26099 -3.86492 -3.35324 0.082 28.85415 H ? A ? 171 HG13 1
   ATOM 6978 HG21 D ILE A 168 ? -20.93336 -4.73345 -1.18743 0.082 27.23489 H ? A ? 171 HG21 1
   ATOM 6979 HG22 D ILE A 168 ? -20.41094 -6.21974 -0.98361 0.082 27.23489 H ? A ? 171 HG22 1
   ATOM 6980 HG23 D ILE A 168 ? -19.37383 -5.02176 -1.09653 0.082 27.23489 H ? A ? 171 HG23 1
   ATOM 6981 HD11 D ILE A 168 ? -19.68467 -2.33574 -3.77262 0.082 32.03271 H ? A ? 171 HD11 1
   ATOM 6982 HD12 D ILE A 168 ? -19.14066 -3.13033 -2.50921 0.082 32.03271 H ? A ? 171 HD12 1
   ATOM 6983 HD13 D ILE A 168 ? -18.56009 -3.44288 -3.95447 0.082 32.03271 H ? A ? 171 HD13 1
   ATOM 6984 N . ARG A 169 ? -17.64031 -7.22119 -1.48076 1.000 21.65442 N ? A ? 172 N 1
   ATOM 6985 CA . ARG A 169 ? -17.32322 -8.30435 -0.55708 1.000 23.40572 C ? A ? 172 CA 1
   ATOM 6986 C . ARG A 169 ? -17.91561 -8.00457 0.83239 1.000 21.55572 C ? A ? 172 C 1
   ATOM 6987 O . ARG A 169 ? -17.55409 -7.00749 1.47227 1.000 26.96857 O ? A ? 172 O 1
   ATOM 6988 HA . ARG A 169 ? -17.73525 -9.11965 -0.88331 1.000 28.09189 H ? A ? 172 HA 1
   ATOM 6989 CB A ARG A 169 ? -15.81782 -8.51862 -0.46161 0.638 29.55018 C ? A ? 172 CB 1
   ATOM 6990 CG A ARG A 169 ? -15.23376 -9.04109 -1.77628 0.638 34.52446 C ? A ? 172 CG 1
   ATOM 6991 CD A ARG A 169 ? -13.94370 -8.28536 -2.14673 0.638 58.00698 C ? A ? 172 CD 1
   ATOM 6992 NE A ARG A 169 ? -13.49424 -8.62410 -3.49802 0.638 59.20638 N ? A ? 172 NE 1
   ATOM 6993 CZ A ARG A 169 ? -13.68822 -7.86432 -4.57046 0.638 48.29195 C ? A ? 172 CZ 1
   ATOM 6994 NH1 A ARG A 169 ? -14.27642 -6.67334 -4.48645 0.638 37.33149 N ? A ? 172 NH1 1
   ATOM 6995 NH2 A ARG A 169 ? -13.28469 -8.30687 -5.75892 0.638 50.45724 N ? A ? 172 NH2 1
   ATOM 6996 H A ARG A 169 ? -17.22597 -6.48721 -1.30990 0.313 25.99033 H ? A ? 172 H 1
   ATOM 6997 HB2 A ARG A 169 ? -15.38784 -7.67490 -0.25145 0.638 35.46524 H ? A ? 172 HB2 1
   ATOM 6998 HB3 A ARG A 169 ? -15.63120 -9.16841 0.23398 0.638 35.46524 H ? A ? 172 HB3 1
   ATOM 6999 HG2 A ARG A 169 ? -15.02179 -9.98312 -1.68390 0.638 41.43438 H ? A ? 172 HG2 1
   ATOM 7000 HG3 A ARG A 169 ? -15.87903 -8.91461 -2.48939 0.638 41.43438 H ? A ? 172 HG3 1
   ATOM 7001 HD2 A ARG A 169 ? -14.10916 -7.33026 -2.11048 0.638 69.61340 H ? A ? 172 HD2 1
   ATOM 7002 HD3 A ARG A 169 ? -13.24085 -8.52423 -1.52236 0.638 69.61340 H ? A ? 172 HD3 1
   ATOM 7003 HE A ARG A 169 ? -13.07507 -9.36733 -3.60525 0.638 71.05268 H ? A ? 172 HE 1
   ATOM 7004 HH11 A ARG A 169 ? -14.54186 -6.37769 -3.72373 0.638 44.80282 H ? A ? 172 HH11 1
   ATOM 7005 HH12 A ARG A 169 ? -14.39105 -6.19944 -5.19488 0.638 44.80282 H ? A ? 172 HH12 1
   ATOM 7006 HH21 A ARG A 169 ? -12.90412 -9.07523 -5.82510 0.638 60.55372 H ? A ? 172 HH21 1
   ATOM 7007 HH22 A ARG A 169 ? -13.40449 -7.82448 -6.46074 0.638 60.55372 H ? A ? 172 HH22 1
   ATOM 7008 CB B ARG A 169 ? -15.81485 -8.52696 -0.47911 0.362 29.46135 C ? A ? 172 CB 1
   ATOM 7009 CG B ARG A 169 ? -15.25326 -9.07401 -1.80275 0.362 34.50767 C ? A ? 172 CG 1
   ATOM 7010 CD B ARG A 169 ? -13.72353 -9.11379 -1.83914 0.362 53.72885 C ? A ? 172 CD 1
   ATOM 7011 NE B ARG A 169 ? -13.25254 -9.07088 -3.22041 0.362 54.02858 N ? A ? 172 NE 1
   ATOM 7012 CZ B ARG A 169 ? -13.41358 -10.05209 -4.09624 0.362 41.19881 C ? A ? 172 CZ 1
   ATOM 7013 NH1 B ARG A 169 ? -13.98819 -11.18497 -3.76116 0.362 52.83124 N ? A ? 172 NH1 1
   ATOM 7014 NH2 B ARG A 169 ? -12.98933 -9.89074 -5.34515 0.362 46.66146 N ? A ? 172 NH2 1
   ATOM 7015 H B ARG A 169 ? -17.22054 -6.49030 -1.30991 0.323 25.99033 H ? A ? 172 H 1
   ATOM 7016 HB2 B ARG A 169 ? -15.37638 -7.68329 -0.28710 0.362 35.35865 H ? A ? 172 HB2 1
   ATOM 7017 HB3 B ARG A 169 ? -15.62189 -9.16836 0.22251 0.362 35.35865 H ? A ? 172 HB3 1
   ATOM 7018 HG2 B ARG A 169 ? -15.57754 -9.97901 -1.93202 0.362 41.41424 H ? A ? 172 HG2 1
   ATOM 7019 HG3 B ARG A 169 ? -15.55348 -8.50694 -2.53021 0.362 41.41424 H ? A ? 172 HG3 1
   ATOM 7020 HD2 B ARG A 169 ? -13.36579 -8.34702 -1.36481 0.362 64.47965 H ? A ? 172 HD2 1
   ATOM 7021 HD3 B ARG A 169 ? -13.40859 -9.93432 -1.42871 0.362 64.47965 H ? A ? 172 HD3 1
   ATOM 7022 HE B ARG A 169 ? -12.84334 -8.36154 -3.48308 0.362 64.83932 H ? A ? 172 HE 1
   ATOM 7023 HH11 B ARG A 169 ? -14.27002 -11.30288 -2.95725 0.362 63.40252 H ? A ? 172 HH11 1
   ATOM 7024 HH12 B ARG A 169 ? -14.08252 -11.80867 -4.34571 0.362 63.40252 H ? A ? 172 HH12 1
   ATOM 7025 HH21 B ARG A 169 ? -12.61349 -9.15365 -5.57976 0.362 55.99878 H ? A ? 172 HH21 1
   ATOM 7026 HH22 B ARG A 169 ? -13.09061 -10.52340 -5.91880 0.362 55.99878 H ? A ? 172 HH22 1
   ATOM 7027 H C ARG A 169 ? -17.19979 -6.49384 -1.35232 0.282 25.99033 H ? A ? 172 H 1
   ATOM 7028 H D ARG A 169 ? -17.21896 -6.48804 -1.32405 0.082 25.99033 H ? A ? 172 H 1
   ATOM 7029 N A HIS A 170 ? -18.81174 -8.86536 1.30212 0.414 18.02961 N ? A ? 173 N 1
   ATOM 7030 CA A HIS A 170 ? -19.44045 -8.69518 2.60292 0.414 19.11812 C ? A ? 173 CA 1
   ATOM 7031 C A HIS A 170 ? -18.80147 -9.63063 3.62178 0.414 22.36934 C ? A ? 173 C 1
   ATOM 7032 O A HIS A 170 ? -18.85796 -10.85157 3.46119 0.414 22.55870 O ? A ? 173 O 1
   ATOM 7033 CB A HIS A 170 ? -20.94079 -8.97641 2.56886 0.414 17.66390 C ? A ? 173 CB 1
   ATOM 7034 CG A HIS A 170 ? -21.74562 -8.06122 1.67503 0.414 19.27242 C ? A ? 173 CG 1
   ATOM 7035 ND1 A HIS A 170 ? -21.90741 -6.71489 1.93162 0.414 23.46282 N ? A ? 173 ND1 1
   ATOM 7036 CD2 A HIS A 170 ? -22.51735 -8.32943 0.59640 0.414 20.80197 C ? A ? 173 CD2 1
   ATOM 7037 CE1 A HIS A 170 ? -22.70703 -6.18831 1.01867 0.414 21.19047 C ? A ? 173 CE1 1
   ATOM 7038 NE2 A HIS A 170 ? -23.06996 -7.14092 0.17992 0.414 20.76529 N ? A ? 173 NE2 1
   ATOM 7039 H A HIS A 170 ? -19.07453 -9.56574 0.87785 0.414 21.64056 H ? A ? 173 H 1
   ATOM 7040 HA A HIS A 170 ? -19.29506 -7.77271 2.86523 0.414 22.94677 H ? A ? 173 HA 1
   ATOM 7041 HB2 A HIS A 170 ? -21.07551 -9.88329 2.25213 0.414 21.20170 H ? A ? 173 HB2 1
   ATOM 7042 HB3 A HIS A 170 ? -21.29045 -8.88396 3.46891 0.414 21.20170 H ? A ? 173 HB3 1
   ATOM 7043 HD1 A HIS A 170 ? -21.54522 -6.28557 2.58285 0.414 28.16041 H ? A ? 173 HD1 1
   ATOM 7044 HD2 A HIS A 170 ? -22.64973 -9.16404 0.20807 0.414 24.96739 H ? A ? 173 HD2 1
   ATOM 7045 HE1 A HIS A 170 ? -22.96930 -5.29712 0.97512 0.414 25.43360 H ? A ? 173 HE1 1
   ATOM 7046 N B HIS A 170 ? -18.86322 -8.81338 1.26577 0.586 17.86293 N ? A ? 173 N 1
   ATOM 7047 CA B HIS A 170 ? -19.41358 -8.67344 2.59408 0.586 19.04930 C ? A ? 173 CA 1
   ATOM 7048 C B HIS A 170 ? -18.64899 -9.58336 3.53688 0.586 22.06337 C ? A ? 173 C 1
   ATOM 7049 O B HIS A 170 ? -18.43786 -10.74785 3.22200 0.586 22.75392 O ? A ? 173 O 1
   ATOM 7050 CB B HIS A 170 ? -20.89525 -9.02589 2.65427 0.586 17.22553 C ? A ? 173 CB 1
   ATOM 7051 CG B HIS A 170 ? -21.79753 -8.14417 1.81067 0.586 19.41791 C ? A ? 173 CG 1
   ATOM 7052 ND1 B HIS A 170 ? -22.05784 -6.82321 2.11979 0.586 23.81000 N ? A ? 173 ND1 1
   ATOM 7053 CD2 B HIS A 170 ? -22.58212 -8.43889 0.75258 0.586 20.42084 C ? A ? 173 CD2 1
   ATOM 7054 CE1 B HIS A 170 ? -22.93577 -6.33904 1.25889 0.586 19.41954 C ? A ? 173 CE1 1
   ATOM 7055 NE2 B HIS A 170 ? -23.25957 -7.29538 0.41005 0.586 20.97802 N ? A ? 173 NE2 1
   ATOM 7056 H B HIS A 170 ? -19.20480 -9.45425 0.80510 0.586 21.44055 H ? A ? 173 H 1
   ATOM 7057 HA B HIS A 170 ? -19.32474 -7.74662 2.86614 0.586 22.86419 H ? A ? 173 HA 1
   ATOM 7058 HB2 B HIS A 170 ? -21.00699 -9.93807 2.34387 0.586 20.67567 H ? A ? 173 HB2 1
   ATOM 7059 HB3 B HIS A 170 ? -21.19204 -8.94992 3.57461 0.586 20.67567 H ? A ? 173 HB3 1
   ATOM 7060 HD1 B HIS A 170 ? -21.70434 -6.38506 2.76991 0.586 28.57704 H ? A ? 173 HD1 1
   ATOM 7061 HD2 B HIS A 170 ? -22.65107 -9.26570 0.33242 0.586 24.51004 H ? A ? 173 HD2 1
   ATOM 7062 HE1 B HIS A 170 ? -23.26900 -5.47081 1.25257 0.586 23.30848 H ? A ? 173 HE1 1
   ATOM 7063 N . ASN A 171 ? -18.27390 -9.07332 4.70267 1.000 22.96892 N ? A ? 174 N 1
   ATOM 7064 CA . ASN A 171 ? -17.59816 -9.91425 5.68169 1.000 23.75503 C ? A ? 174 CA 1
   ATOM 7065 C . ASN A 171 ? -18.62035 -10.79684 6.38119 1.000 26.62862 C ? A ? 174 C 1
   ATOM 7066 O . ASN A 171 ? -19.71379 -10.35763 6.72098 1.000 22.39267 O ? A ? 174 O 1
   ATOM 7067 HA . ASN A 171 ? -16.93985 -10.47090 5.23707 1.000 28.51106 H ? A ? 174 HA 1
   ATOM 7068 CB A ASN A 171 ? -16.86498 -9.04815 6.72525 0.600 26.48619 C ? A ? 174 CB 1
   ATOM 7069 CG A ASN A 171 ? -15.46476 -8.56370 6.27698 0.600 31.09214 C ? A ? 174 CG 1
   ATOM 7070 OD1 A ASN A 171 ? -15.15020 -8.38278 5.08780 0.600 23.60067 O ? A ? 174 OD1 1
   ATOM 7071 ND2 A ASN A 171 ? -14.62678 -8.32100 7.27077 0.600 38.68862 N ? A ? 174 ND2 1
   ATOM 7072 H A ASN A 171 ? -18.29240 -8.23390 4.88877 0.414 27.56773 H ? A ? 174 H 1
   ATOM 7073 HB2 A ASN A 171 ? -17.40273 -8.26214 6.90944 0.600 31.78846 H ? A ? 174 HB2 1
   ATOM 7074 HB3 A ASN A 171 ? -16.75018 -9.56890 7.53552 0.600 31.78846 H ? A ? 174 HB3 1
   ATOM 7075 HD21 A ASN A 171 ? -13.82860 -8.04815 7.10329 0.600 46.43138 H ? A ? 174 HD21 1
   ATOM 7076 HD22 A ASN A 171 ? -14.88000 -8.43603 8.08456 0.600 46.43138 H ? A ? 174 HD22 1
   ATOM 7077 CB B ASN A 171 ? -16.83536 -9.06407 6.69719 0.400 26.65396 C ? A ? 174 CB 1
   ATOM 7078 CG B ASN A 171 ? -15.76113 -8.23184 6.04405 0.400 30.35221 C ? A ? 174 CG 1
   ATOM 7079 OD1 B ASN A 171 ? -15.73377 -7.02039 6.18298 0.400 38.34230 O ? A ? 174 OD1 1
   ATOM 7080 ND2 B ASN A 171 ? -14.87930 -8.88370 5.29907 0.400 34.61339 N ? A ? 174 ND2 1
   ATOM 7081 H B ASN A 171 ? -18.39670 -8.25793 4.94690 0.586 27.56773 H ? A ? 174 H 1
   ATOM 7082 HB2 B ASN A 171 ? -17.45539 -8.46450 7.14101 0.400 31.98978 H ? A ? 174 HB2 1
   ATOM 7083 HB3 B ASN A 171 ? -16.41366 -9.64658 7.34815 0.400 31.98978 H ? A ? 174 HB3 1
   ATOM 7084 HD21 B ASN A 171 ? -14.24724 -8.45336 4.90549 0.400 41.54110 H ? A ? 174 HD21 1
   ATOM 7085 HD22 B ASN A 171 ? -14.93933 -9.73690 5.20937 0.400 41.54110 H ? A ? 174 HD22 1
   ATOM 7086 N A ILE A 172 ? -18.29123 -12.07207 6.51455 0.514 23.87764 N ? A ? 175 N 1
   ATOM 7087 CA A ILE A 172 ? -19.07787 -13.01914 7.30927 0.514 24.26134 C ? A ? 175 CA 1
   ATOM 7088 C A ILE A 172 ? -18.51668 -13.07218 8.72436 0.514 28.81524 C ? A ? 175 C 1
   ATOM 7089 O A ILE A 172 ? -17.33818 -12.82775 8.95890 0.514 28.12451 O ? A ? 175 O 1
   ATOM 7090 CB A ILE A 172 ? -19.04753 -14.41243 6.65843 0.514 28.51340 C ? A ? 175 CB 1
   ATOM 7091 CG1 A ILE A 172 ? -19.15789 -14.28325 5.14439 0.514 29.03193 C ? A ? 175 CG1 1
   ATOM 7092 CG2 A ILE A 172 ? -20.10326 -15.30877 7.18491 0.514 28.28015 C ? A ? 175 CG2 1
   ATOM 7093 CD1 A ILE A 172 ? -19.04530 -15.63164 4.44292 0.514 31.28164 C ? A ? 175 CD1 1
   ATOM 7094 H A ILE A 172 ? -17.60001 -12.42862 6.14755 0.514 28.65820 H ? A ? 175 H 1
   ATOM 7095 HA A ILE A 172 ? -19.99661 -12.71323 7.36612 0.514 29.11864 H ? A ? 175 HA 1
   ATOM 7096 HB A ILE A 172 ? -18.19598 -14.81701 6.88665 0.514 34.22111 H ? A ? 175 HB 1
   ATOM 7097 HG12 A ILE A 172 ? -20.01852 -13.89609 4.92007 0.514 34.84335 H ? A ? 175 HG12 1
   ATOM 7098 HG13 A ILE A 172 ? -18.44308 -13.71292 4.82086 0.514 34.84335 H ? A ? 175 HG13 1
   ATOM 7099 HG21 A ILE A 172 ? -19.97872 -16.19593 6.81296 0.514 33.94121 H ? A ? 175 HG21 1
   ATOM 7100 HG22 A ILE A 172 ? -20.03520 -15.34297 8.15191 0.514 33.94121 H ? A ? 175 HG22 1
   ATOM 7101 HG23 A ILE A 172 ? -20.97095 -14.96058 6.92649 0.514 33.94121 H ? A ? 175 HG23 1
   ATOM 7102 HD11 A ILE A 172 ? -18.44041 -15.54612 3.68947 0.514 37.54300 H ? A ? 175 HD11 1
   ATOM 7103 HD12 A ILE A 172 ? -18.70137 -16.28639 5.07056 0.514 37.54300 H ? A ? 175 HD12 1
   ATOM 7104 HD13 A ILE A 172 ? -19.92412 -15.90060 4.13271 0.514 37.54300 H ? A ? 175 HD13 1
   ATOM 7105 N B ILE A 172 ? -18.29785 -12.06525 6.53028 0.486 23.92066 N ? A ? 175 N 1
   ATOM 7106 CA B ILE A 172 ? -19.09075 -12.99977 7.33617 0.486 24.28760 C ? A ? 175 CA 1
   ATOM 7107 C B ILE A 172 ? -18.46253 -13.10277 8.71502 0.486 28.87469 C ? A ? 175 C 1
   ATOM 7108 O B ILE A 172 ? -17.25571 -12.94084 8.88035 0.486 28.02595 O ? A ? 175 O 1
   ATOM 7109 CB B ILE A 172 ? -19.16274 -14.37071 6.63807 0.486 28.41893 C ? A ? 175 CB 1
   ATOM 7110 CG1 B ILE A 172 ? -19.62243 -14.16397 5.20188 0.486 27.69091 C ? A ? 175 CG1 1
   ATOM 7111 CG2 B ILE A 172 ? -20.06933 -15.31592 7.34205 0.486 28.54514 C ? A ? 175 CG2 1
   ATOM 7112 CD1 B ILE A 172 ? -19.89260 -15.46043 4.47406 0.486 28.38513 C ? A ? 175 CD1 1
   ATOM 7113 H B ILE A 172 ? -17.60703 -12.42795 6.16859 0.486 28.70982 H ? A ? 175 H 1
   ATOM 7114 HA B ILE A 172 ? -19.99376 -12.66421 7.44961 0.486 29.15015 H ? A ? 175 HA 1
   ATOM 7115 HB B ILE A 172 ? -18.27746 -14.76677 6.65585 0.486 34.10775 H ? A ? 175 HB 1
   ATOM 7116 HG12 B ILE A 172 ? -20.44295 -13.64664 5.20565 0.486 33.23413 H ? A ? 175 HG12 1
   ATOM 7117 HG13 B ILE A 172 ? -18.93160 -13.68678 4.71614 0.486 33.23413 H ? A ? 175 HG13 1
   ATOM 7118 HG21 B ILE A 172 ? -19.99172 -16.19194 6.93282 0.486 34.25920 H ? A ? 175 HG21 1
   ATOM 7119 HG22 B ILE A 172 ? -19.81249 -15.36330 8.27623 0.486 34.25920 H ? A ? 175 HG22 1
   ATOM 7120 HG23 B ILE A 172 ? -20.98144 -14.99477 7.26565 0.486 34.25920 H ? A ? 175 HG23 1
   ATOM 7121 HD11 B ILE A 172 ? -19.95206 -15.28192 3.52248 0.486 34.06719 H ? A ? 175 HD11 1
   ATOM 7122 HD12 B ILE A 172 ? -19.16608 -16.07862 4.64987 0.486 34.06719 H ? A ? 175 HD12 1
   ATOM 7123 HD13 B ILE A 172 ? -20.72903 -15.83356 4.79351 0.486 34.06719 H ? A ? 175 HD13 1
   ATOM 7124 N A GLU A 173 ? -19.35484 -13.49061 9.66825 0.514 28.57220 N ? A ? 176 N 1
   ATOM 7125 CA A GLU A 173 ? -18.99463 -13.50235 11.08247 0.514 35.80285 C ? A ? 176 CA 1
   ATOM 7126 C A GLU A 173 ? -17.97300 -14.57100 11.43640 0.514 34.73223 C ? A ? 176 C 1
   ATOM 7127 O A GLU A 173 ? -17.44605 -14.53744 12.55231 0.514 32.14111 O ? A ? 176 O 1
   ATOM 7128 CB A GLU A 173 ? -20.24244 -13.71639 11.93230 0.514 36.31075 C ? A ? 176 CB 1
   ATOM 7129 CG A GLU A 173 ? -21.09533 -12.46755 12.08274 0.514 40.45935 C ? A ? 176 CG 1
   ATOM 7130 CD A GLU A 173 ? -22.34981 -12.72721 12.88365 0.514 45.01623 C ? A ? 176 CD 1
   ATOM 7131 OE1 A GLU A 173 ? -22.60572 -13.90521 13.21501 0.514 40.44978 O ? A ? 176 OE1 1
   ATOM 7132 OE2 A GLU A 173 ? -23.07883 -11.74892 13.15896 0.514 42.44485 O ? A ? 176 OE2 1
   ATOM 7133 H A GLU A 173 ? -20.15078 -13.77736 9.51380 0.514 34.29167 H ? A ? 176 H 1
   ATOM 7134 HA A GLU A 173 ? -18.60998 -12.63871 11.29939 0.514 42.96845 H ? A ? 176 HA 1
   ATOM 7135 HB2 A GLU A 173 ? -20.78951 -14.40165 11.51753 0.514 43.57793 H ? A ? 176 HB2 1
   ATOM 7136 HB3 A GLU A 173 ? -19.97167 -13.99995 12.81953 0.514 43.57793 H ? A ? 176 HB3 1
   ATOM 7137 HG2 A GLU A 173 ? -20.58089 -11.78381 12.53964 0.514 48.55624 H ? A ? 176 HG2 1
   ATOM 7138 HG3 A GLU A 173 ? -21.35756 -12.15326 11.20334 0.514 48.55624 H ? A ? 176 HG3 1
   ATOM 7139 N B GLU A 173 ? -19.28604 -13.43674 9.70632 0.486 28.54903 N ? A ? 176 N 1
   ATOM 7140 CA B GLU A 173 ? -18.86522 -13.35130 11.10175 0.486 35.78548 C ? A ? 176 CA 1
   ATOM 7141 C B GLU A 173 ? -17.65167 -14.22224 11.39659 0.486 34.71296 C ? A ? 176 C 1
   ATOM 7142 O B GLU A 173 ? -16.85825 -13.89023 12.28911 0.486 31.14293 O ? A ? 176 O 1
   ATOM 7143 CB B GLU A 173 ? -20.02386 -13.74480 12.01057 0.486 36.28847 C ? A ? 176 CB 1
   ATOM 7144 CG B GLU A 173 ? -20.73923 -15.01188 11.60960 0.486 30.99254 C ? A ? 176 CG 1
   ATOM 7145 CD B GLU A 173 ? -21.90773 -15.34022 12.54411 0.486 38.75356 C ? A ? 176 CD 1
   ATOM 7146 OE1 B GLU A 173 ? -22.16119 -14.53723 13.46723 0.486 39.01663 O ? A ? 176 OE1 1
   ATOM 7147 OE2 B GLU A 173 ? -22.56094 -16.39391 12.35858 0.486 43.07053 O ? A ? 176 OE2 1
   ATOM 7148 H B GLU A 173 ? -20.09249 -13.71547 9.59880 0.486 34.26387 H ? A ? 176 H 1
   ATOM 7149 HA B GLU A 173 ? -18.61679 -12.43290 11.29075 0.486 42.94761 H ? A ? 176 HA 1
   ATOM 7150 HB2 B GLU A 173 ? -19.68052 -13.87504 12.90837 0.486 43.55120 H ? A ? 176 HB2 1
   ATOM 7151 HB3 B GLU A 173 ? -20.67644 -13.02715 12.00580 0.486 43.55120 H ? A ? 176 HB3 1
   ATOM 7152 HG2 B GLU A 173 ? -21.09090 -14.90780 10.71161 0.486 37.19608 H ? A ? 176 HG2 1
   ATOM 7153 HG3 B GLU A 173 ? -20.11343 -15.75251 11.63704 0.486 37.19608 H ? A ? 176 HG3 1
   ATOM 7154 N A ASP A 174 ? -17.70010 -15.50546 10.53497 0.514 34.67912 N ? A ? 177 N 1
   ATOM 7155 CA A ASP A 174 ? -16.67285 -16.52675 10.72980 0.514 33.77407 C ? A ? 177 CA 1
   ATOM 7156 C A ASP A 174 ? -15.34757 -16.15308 10.08443 0.514 31.76648 C ? A ? 177 C 1
   ATOM 7157 O A ASP A 174 ? -14.36964 -16.89363 10.22274 0.514 34.27172 O ? A ? 177 O 1
   ATOM 7158 CB A ASP A 174 ? -17.17023 -17.86737 10.18711 0.514 36.16587 C ? A ? 177 CB 1
   ATOM 7159 CG A ASP A 174 ? -17.23948 -17.88969 8.67168 0.514 37.58075 C ? A ? 177 CG 1
   ATOM 7160 OD1 A ASP A 174 ? -17.03882 -16.83309 8.06074 0.514 34.53642 O ? A ? 177 OD1 1
   ATOM 7161 OD2 A ASP A 174 ? -17.47664 -18.95568 8.08096 0.514 42.48435 O ? A ? 177 OD2 1
   ATOM 7162 H A ASP A 174 ? -18.10665 -15.57278 9.78013 0.514 41.61998 H ? A ? 177 H 1
   ATOM 7163 HA A ASP A 174 ? -16.50888 -16.63890 11.67924 0.514 40.53392 H ? A ? 177 HA 1
   ATOM 7164 HB2 A ASP A 174 ? -16.56394 -18.56921 10.47124 0.514 43.40408 H ? A ? 177 HB2 1
   ATOM 7165 HB3 A ASP A 174 ? -18.06062 -18.03847 10.53183 0.514 43.40408 H ? A ? 177 HB3 1
   ATOM 7166 N B ASP A 174 ? -17.48710 -15.32464 10.66996 0.486 35.33761 N ? A ? 177 N 1
   ATOM 7167 CA B ASP A 174 ? -16.35531 -16.23445 10.86914 0.486 34.06461 C ? A ? 177 CA 1
   ATOM 7168 C B ASP A 174 ? -15.06896 -15.77771 10.17289 0.486 31.27470 C ? A ? 177 C 1
   ATOM 7169 O B ASP A 174 ? -14.08900 -16.53157 10.12795 0.486 30.56363 O ? A ? 177 O 1
   ATOM 7170 CB B ASP A 174 ? -16.72382 -17.63896 10.39444 0.486 34.72657 C ? A ? 177 CB 1
   ATOM 7171 CG B ASP A 174 ? -17.04202 -17.69558 8.90248 0.486 37.71768 C ? A ? 177 CG 1
   ATOM 7172 OD1 B ASP A 174 ? -16.77868 -16.70478 8.21664 0.486 34.39452 O ? A ? 177 OD1 1
   ATOM 7173 OD2 B ASP A 174 ? -17.55687 -18.71937 8.41462 0.486 42.18761 O ? A ? 177 OD2 1
   ATOM 7174 H B ASP A 174 ? -18.02389 -15.57326 10.04575 0.486 42.41016 H ? A ? 177 H 1
   ATOM 7175 HA B ASP A 174 ? -16.16942 -16.27300 11.82038 0.486 40.88256 H ? A ? 177 HA 1
   ATOM 7176 HB2 B ASP A 174 ? -15.97820 -18.23560 10.56462 0.486 41.67691 H ? A ? 177 HB2 1
   ATOM 7177 HB3 B ASP A 174 ? -17.50766 -17.94077 10.87962 0.486 41.67691 H ? A ? 177 HB3 1
   ATOM 7178 N A GLY A 175 ? -15.26415 -15.02373 9.41640 0.514 27.19607 N ? A ? 178 N 1
   ATOM 7179 CA A GLY A 175 ? -14.03470 -14.58823 8.78683 0.514 32.06699 C ? A ? 178 CA 1
   ATOM 7180 C A GLY A 175 ? -14.02754 -14.67584 7.27908 0.514 31.75484 C ? A ? 178 C 1
   ATOM 7181 O A GLY A 175 ? -13.21443 -13.98930 6.62639 0.514 33.14477 O ? A ? 178 O 1
   ATOM 7182 H A GLY A 175 ? -15.92087 -14.47865 9.31052 0.514 32.64031 H ? A ? 178 H 1
   ATOM 7183 HA2 A GLY A 175 ? -13.87171 -13.66343 9.02991 0.514 38.48542 H ? A ? 178 HA2 1
   ATOM 7184 HA3 A GLY A 175 ? -13.30525 -15.13510 9.11811 0.514 38.48542 H ? A ? 178 HA3 1
   ATOM 7185 N B GLY A 175 ? -15.02386 -14.57481 9.65108 0.486 28.27333 N ? A ? 178 N 1
   ATOM 7186 CA B GLY A 175 ? -13.84224 -14.12375 8.94708 0.486 32.34583 C ? A ? 178 CA 1
   ATOM 7187 C B GLY A 175 ? -13.82400 -14.45630 7.47653 0.486 32.92118 C ? A ? 178 C 1
   ATOM 7188 O B GLY A 175 ? -12.91061 -14.01507 6.75446 0.486 33.68029 O ? A ? 178 O 1
   ATOM 7189 H B GLY A 175 ? -15.66202 -13.99959 9.68948 0.486 33.93303 H ? A ? 178 H 1
   ATOM 7190 HA2 B GLY A 175 ? -13.77604 -13.15998 9.03467 0.486 38.82002 H ? A ? 178 HA2 1
   ATOM 7191 HA3 B GLY A 175 ? -13.06208 -14.53215 9.35383 0.486 38.82002 H ? A ? 178 HA3 1
   ATOM 7192 N A SER A 176 ? -14.89068 -15.48179 6.69375 0.514 29.08280 N ? A ? 179 N 1
   ATOM 7193 CA A SER A 176 ? -14.90197 -15.57672 5.23329 0.514 29.06969 C ? A ? 179 CA 1
   ATOM 7194 C A SER A 176 ? -15.61534 -14.36469 4.62073 0.514 27.23460 C ? A ? 179 C 1
   ATOM 7195 O A SER A 176 ? -15.95748 -13.40204 5.31555 0.514 27.35056 O ? A ? 179 O 1
   ATOM 7196 CB A SER A 176 ? -15.56240 -16.86512 4.78680 0.514 27.49801 C ? A ? 179 CB 1
   ATOM 7197 OG A SER A 176 ? -15.34509 -17.11249 3.39496 0.514 36.57048 O ? A ? 179 OG 1
   ATOM 7198 H A SER A 176 ? -15.46672 -15.97329 7.10143 0.514 34.90439 H ? A ? 179 H 1
   ATOM 7199 HA A SER A 176 ? -13.97513 -15.57316 4.94719 0.514 34.88866 H ? A ? 179 HA 1
   ATOM 7200 HB2 A SER A 176 ? -15.18971 -17.60095 5.29725 0.514 33.00264 H ? A ? 179 HB2 1
   ATOM 7201 HB3 A SER A 176 ? -16.51672 -16.79957 4.94763 0.514 33.00264 H ? A ? 179 HB3 1
   ATOM 7202 HG A SER A 176 ? -14.52471 -17.06822 3.21995 0.514 43.88960 H ? A ? 179 HG 1
   ATOM 7203 N B SER A 176 ? -14.80434 -15.18851 6.99408 0.486 27.40150 N ? A ? 179 N 1
   ATOM 7204 CA B SER A 176 ? -14.90702 -15.42822 5.55511 0.486 30.34045 C ? A ? 179 CA 1
   ATOM 7205 C B SER A 176 ? -15.59444 -14.24906 4.85572 0.486 27.88456 C ? A ? 179 C 1
   ATOM 7206 O B SER A 176 ? -15.79127 -13.17286 5.43987 0.486 26.43783 O ? A ? 179 O 1
   ATOM 7207 CB B SER A 176 ? -15.65512 -16.72086 5.29853 0.486 26.14563 C ? A ? 179 CB 1
   ATOM 7208 OG B SER A 176 ? -15.51661 -17.11950 3.94780 0.486 37.59352 O ? A ? 179 OG 1
   ATOM 7209 H B SER A 176 ? -15.42055 -15.55763 7.46698 0.486 32.88683 H ? A ? 179 H 1
   ATOM 7210 HA B SER A 176 ? -14.00258 -15.49961 5.21188 0.486 36.41358 H ? A ? 179 HA 1
   ATOM 7211 HB2 B SER A 176 ? -15.29347 -17.41475 5.87179 0.486 31.37979 H ? A ? 179 HB2 1
   ATOM 7212 HB3 B SER A 176 ? -16.59567 -16.58607 5.49368 0.486 31.37979 H ? A ? 179 HB3 1
   ATOM 7213 HG B SER A 176 ? -14.71049 -17.07409 3.71606 0.486 45.11725 H ? A ? 179 HG 1
   ATOM 7214 N A VAL A 177 ? -15.84752 -14.40503 3.30155 0.514 24.77708 N ? A ? 180 N 1
   ATOM 7215 CA A VAL A 177 ? -16.47918 -13.30994 2.57035 0.514 22.25050 C ? A ? 180 CA 1
   ATOM 7216 C A VAL A 177 ? -17.59355 -13.83586 1.67748 0.514 22.65769 C ? A ? 180 C 1
   ATOM 7217 O A VAL A 177 ? -17.47436 -14.88451 1.02822 0.514 20.80207 O ? A ? 180 O 1
   ATOM 7218 CB A VAL A 177 ? -15.44584 -12.47178 1.76884 0.514 29.93614 C ? A ? 180 CB 1
   ATOM 7219 CG1 A VAL A 177 ? -14.05329 -13.07710 1.84714 0.514 35.32969 C ? A ? 180 CG1 1
   ATOM 7220 CG2 A VAL A 177 ? -15.85759 -12.25483 0.35626 0.514 25.74886 C ? A ? 180 CG2 1
   ATOM 7221 H A VAL A 177 ? -15.64134 -15.07382 2.80175 0.514 29.73752 H ? A ? 180 H 1
   ATOM 7222 HA A VAL A 177 ? -16.90352 -12.72315 3.21573 0.514 26.70563 H ? A ? 180 HA 1
   ATOM 7223 HB A VAL A 177 ? -15.41200 -11.59651 2.18555 0.514 35.92840 H ? A ? 180 HB 1
   ATOM 7224 HG11 A VAL A 177 ? -13.45164 -12.55819 1.29068 0.514 42.40066 H ? A ? 180 HG11 1
   ATOM 7225 HG12 A VAL A 177 ? -13.75154 -13.05693 2.76880 0.514 42.40066 H ? A ? 180 HG12 1
   ATOM 7226 HG13 A VAL A 177 ? -14.08897 -13.99335 1.53075 0.514 42.40066 H ? A ? 180 HG13 1
   ATOM 7227 HG21 A VAL A 177 ? -15.19322 -11.70284 -0.08512 0.514 30.90367 H ? A ? 180 HG21 1
   ATOM 7228 HG22 A VAL A 177 ? -15.92264 -13.11402 -0.08924 0.514 30.90367 H ? A ? 180 HG22 1
   ATOM 7229 HG23 A VAL A 177 ? -16.71919 -11.80945 0.34331 0.514 30.90367 H ? A ? 180 HG23 1
   ATOM 7230 N B VAL A 177 ? -15.95724 -14.44488 3.58107 0.486 24.48337 N ? A ? 180 N 1
   ATOM 7231 CA B VAL A 177 ? -16.60267 -13.40568 2.78181 0.486 23.39299 C ? A ? 180 CA 1
   ATOM 7232 C B VAL A 177 ? -17.73159 -13.97533 1.93393 0.486 23.87446 C ? A ? 180 C 1
   ATOM 7233 O B VAL A 177 ? -17.76315 -15.15659 1.56671 0.486 22.21462 O ? A ? 180 O 1
   ATOM 7234 CB B VAL A 177 ? -15.61261 -12.62009 1.88328 0.486 29.54811 C ? A ? 180 CB 1
   ATOM 7235 CG1 B VAL A 177 ? -14.70366 -11.68186 2.74744 0.486 24.41382 C ? A ? 180 CG1 1
   ATOM 7236 CG2 B VAL A 177 ? -14.78977 -13.54565 1.04140 0.486 29.08496 C ? A ? 180 CG2 1
   ATOM 7237 H B VAL A 177 ? -15.83657 -15.18245 3.15559 0.486 29.38507 H ? A ? 180 H 1
   ATOM 7238 HA B VAL A 177 ? -17.00174 -12.79052 3.41680 0.486 28.07662 H ? A ? 180 HA 1
   ATOM 7239 HB B VAL A 177 ? -16.12639 -12.06188 1.27886 0.486 35.46276 H ? A ? 180 HB 1
   ATOM 7240 HG11 B VAL A 177 ? -14.10423 -11.19486 2.16057 0.486 29.30162 H ? A ? 180 HG11 1
   ATOM 7241 HG12 B VAL A 177 ? -15.26561 -11.06025 3.23602 0.486 29.30162 H ? A ? 180 HG12 1
   ATOM 7242 HG13 B VAL A 177 ? -14.19133 -12.22297 3.36843 0.486 29.30162 H ? A ? 180 HG13 1
   ATOM 7243 HG21 B VAL A 177 ? -14.21233 -13.01989 0.46603 0.486 34.90699 H ? A ? 180 HG21 1
   ATOM 7244 HG22 B VAL A 177 ? -14.25425 -14.10866 1.62204 0.486 34.90699 H ? A ? 180 HG22 1
   ATOM 7245 HG23 B VAL A 177 ? -15.38215 -14.09396 0.50349 0.486 34.90699 H ? A ? 180 HG23 1
   ATOM 7246 N . GLN A 178 ? -18.70978 -13.11886 1.68873 1.000 20.34228 N ? A ? 181 N 1
   ATOM 7247 CA . GLN A 178 ? -19.83706 -13.36493 0.80131 1.000 20.58100 C ? A ? 181 CA 1
   ATOM 7248 C . GLN A 178 ? -19.72307 -12.35482 -0.34426 1.000 22.26717 C ? A ? 181 C 1
   ATOM 7249 O . GLN A 178 ? -19.79296 -11.15021 -0.10909 1.000 20.03266 O ? A ? 181 O 1
   ATOM 7250 CB . GLN A 178 ? -21.15706 -13.18291 1.57034 1.000 20.51661 C ? A ? 181 CB 1
   ATOM 7251 CG . GLN A 178 ? -22.35819 -13.14113 0.65048 1.000 20.31204 C ? A ? 181 CG 1
   ATOM 7252 CD . GLN A 178 ? -22.70114 -14.45053 0.07261 1.000 25.94401 C ? A ? 181 CD 1
   ATOM 7253 OE1 . GLN A 178 ? -23.00513 -15.40878 0.76826 1.000 25.78199 O ? A ? 181 OE1 1
   ATOM 7254 NE2 . GLN A 178 ? -22.63266 -14.51885 -1.21489 1.000 21.89008 N ? A ? 181 NE2 1
   ATOM 7255 HA . GLN A 178 ? -19.82119 -14.26440 0.43856 1.000 24.70224 H ? A ? 181 HA 1
   ATOM 7256 HB2 . GLN A 178 ? -21.27190 -13.92565 2.18358 1.000 24.62496 H ? A ? 181 HB2 1
   ATOM 7257 HB3 . GLN A 178 ? -21.12463 -12.34793 2.06295 1.000 24.62496 H ? A ? 181 HB3 1
   ATOM 7258 HG2 . GLN A 178 ? -23.12664 -12.82807 1.15285 1.000 24.37948 H ? A ? 181 HG2 1
   ATOM 7259 HG3 . GLN A 178 ? -22.17072 -12.53348 -0.08199 1.000 24.37948 H ? A ? 181 HG3 1
   ATOM 7260 HE21 . GLN A 178 ? -22.39939 -13.82768 -1.67037 1.000 26.27313 H ? A ? 181 HE21 1
   ATOM 7261 HE22 . GLN A 178 ? -22.82032 -15.25553 -1.61699 1.000 26.27313 H ? A ? 181 HE22 1
   ATOM 7262 H A GLN A 178 ? -18.84264 -12.45821 2.22304 0.514 24.41577 H ? A ? 181 H 1
   ATOM 7263 H B GLN A 178 ? -18.74602 -12.33794 2.04714 0.486 24.41577 H ? A ? 181 H 1
   ATOM 7264 N A LEU A 179 ? -19.54680 -12.84142 -1.57098 0.353 19.57715 N ? A ? 182 N 1
   ATOM 7265 CA A LEU A 179 ? -19.43246 -11.99388 -2.72997 0.353 21.08012 C ? A ? 182 CA 1
   ATOM 7266 C A LEU A 179 ? -20.79245 -11.60718 -3.27392 0.353 20.06350 C ? A ? 182 C 1
   ATOM 7267 O A LEU A 179 ? -21.68584 -12.44657 -3.41327 0.353 20.66417 O ? A ? 182 O 1
   ATOM 7268 CB A LEU A 179 ? -18.66112 -12.71515 -3.83327 0.353 25.14737 C ? A ? 182 CB 1
   ATOM 7269 CG A LEU A 179 ? -18.45905 -11.98210 -5.14667 0.353 24.34986 C ? A ? 182 CG 1
   ATOM 7270 CD1 A LEU A 179 ? -17.59761 -10.73494 -4.90547 0.353 26.53715 C ? A ? 182 CD1 1
   ATOM 7271 CD2 A LEU A 179 ? -17.81844 -12.89085 -6.20074 0.353 27.80545 C ? A ? 182 CD2 1
   ATOM 7272 H A LEU A 179 ? -19.49023 -13.68038 -1.75142 0.353 23.49761 H ? A ? 182 H 1
   ATOM 7273 HA A LEU A 179 ? -18.96587 -11.18412 -2.47019 0.353 25.30118 H ? A ? 182 HA 1
   ATOM 7274 HB2 A LEU A 179 ? -17.77805 -12.92267 -3.48972 0.353 30.18187 H ? A ? 182 HB2 1
   ATOM 7275 HB3 A LEU A 179 ? -19.13751 -13.53435 -4.04027 0.353 30.18187 H ? A ? 182 HB3 1
   ATOM 7276 HG A LEU A 179 ? -19.32108 -11.70815 -5.49704 0.353 29.22486 H ? A ? 182 HG 1
   ATOM 7277 HD11 A LEU A 179 ? -16.89756 -10.70015 -5.57600 0.353 31.84961 H ? A ? 182 HD11 1
   ATOM 7278 HD12 A LEU A 179 ? -18.15836 -9.94621 -4.97148 0.353 31.84961 H ? A ? 182 HD12 1
   ATOM 7279 HD13 A LEU A 179 ? -17.20517 -10.78861 -4.02003 0.353 31.84961 H ? A ? 182 HD13 1
   ATOM 7280 HD21 A LEU A 179 ? -17.73749 -12.40019 -7.03357 0.353 33.37157 H ? A ? 182 HD21 1
   ATOM 7281 HD22 A LEU A 179 ? -16.94070 -13.16381 -5.89097 0.353 33.37157 H ? A ? 182 HD22 1
   ATOM 7282 HD23 A LEU A 179 ? -18.38100 -13.67050 -6.32948 0.353 33.37157 H ? A ? 182 HD23 1
   ATOM 7283 N B LEU A 179 ? -19.56275 -12.85125 -1.57259 0.188 19.66852 N ? A ? 182 N 1
   ATOM 7284 CA B LEU A 179 ? -19.47933 -11.98044 -2.73260 0.188 21.13496 C ? A ? 182 CA 1
   ATOM 7285 C B LEU A 179 ? -20.85768 -11.59194 -3.23565 0.188 20.18930 C ? A ? 182 C 1
   ATOM 7286 O B LEU A 179 ? -21.78997 -12.40330 -3.23151 0.188 20.86613 O ? A ? 182 O 1
   ATOM 7287 CB B LEU A 179 ? -18.73015 -12.65551 -3.88275 0.188 25.04167 C ? A ? 182 CB 1
   ATOM 7288 CG B LEU A 179 ? -17.20915 -12.50755 -3.89849 0.188 27.29846 C ? A ? 182 CG 1
   ATOM 7289 CD1 B LEU A 179 ? -16.69929 -12.73399 -2.51058 0.188 24.58357 C ? A ? 182 CD1 1
   ATOM 7290 CD2 B LEU A 179 ? -16.58838 -13.47447 -4.87810 0.188 26.15261 C ? A ? 182 CD2 1
   ATOM 7291 H B LEU A 179 ? -19.50014 -13.68935 -1.75500 0.188 23.60726 H ? A ? 182 H 1
   ATOM 7292 HA B LEU A 179 ? -18.99951 -11.18191 -2.46238 0.188 25.36698 H ? A ? 182 HA 1
   ATOM 7293 HB2 B LEU A 179 ? -18.92200 -13.60569 -3.84746 0.188 30.05504 H ? A ? 182 HB2 1
   ATOM 7294 HB3 B LEU A 179 ? -19.05983 -12.28116 -4.71466 0.188 30.05504 H ? A ? 182 HB3 1
   ATOM 7295 HG B LEU A 179 ? -16.95553 -11.61725 -4.18822 0.188 32.76319 H ? A ? 182 HG 1
   ATOM 7296 HD11 B LEU A 179 ? -15.74499 -12.90366 -2.54847 0.188 29.50532 H ? A ? 182 HD11 1
   ATOM 7297 HD12 B LEU A 179 ? -16.87367 -11.94286 -1.97708 0.188 29.50532 H ? A ? 182 HD12 1
   ATOM 7298 HD13 B LEU A 179 ? -17.15627 -13.49886 -2.12713 0.188 29.50532 H ? A ? 182 HD13 1
   ATOM 7299 HD21 B LEU A 179 ? -15.62850 -13.33562 -4.89364 0.188 31.38816 H ? A ? 182 HD21 1
   ATOM 7300 HD22 B LEU A 179 ? -16.78694 -14.38101 -4.59588 0.188 31.38816 H ? A ? 182 HD22 1
   ATOM 7301 HD23 B LEU A 179 ? -16.96021 -13.31346 -5.75941 0.188 31.38816 H ? A ? 182 HD23 1
   ATOM 7302 N C LEU A 179 ? -19.53928 -12.82011 -1.58434 0.260 19.60477 N ? A ? 182 N 1
   ATOM 7303 CA C LEU A 179 ? -19.45133 -11.92615 -2.72360 0.260 21.11170 C ? A ? 182 CA 1
   ATOM 7304 C C LEU A 179 ? -20.82551 -11.57094 -3.25817 0.260 20.12607 C ? A ? 182 C 1
   ATOM 7305 O C LEU A 179 ? -21.73536 -12.40720 -3.28311 0.260 20.81298 O ? A ? 182 O 1
   ATOM 7306 CB C LEU A 179 ? -18.64526 -12.54209 -3.86959 0.260 25.05074 C ? A ? 182 CB 1
   ATOM 7307 CG C LEU A 179 ? -17.12898 -12.33003 -3.83577 0.260 27.36145 C ? A ? 182 CG 1
   ATOM 7308 CD1 C LEU A 179 ? -16.63880 -12.45283 -2.43963 0.260 24.89830 C ? A ? 182 CD1 1
   ATOM 7309 CD2 C LEU A 179 ? -16.46445 -13.34596 -4.75634 0.260 26.17071 C ? A ? 182 CD2 1
   ATOM 7310 H C LEU A 179 ? -19.46330 -13.65323 -1.78370 0.260 23.53076 H ? A ? 182 H 1
   ATOM 7311 HA C LEU A 179 ? -19.00741 -11.11960 -2.41813 0.260 25.33907 H ? A ? 182 HA 1
   ATOM 7312 HB2 C LEU A 179 ? -18.79850 -13.49988 -3.86279 0.260 30.06592 H ? A ? 182 HB2 1
   ATOM 7313 HB3 C LEU A 179 ? -18.96711 -12.16051 -4.70128 0.260 30.06592 H ? A ? 182 HB3 1
   ATOM 7314 HG C LEU A 179 ? -16.89549 -11.44218 -4.14898 0.260 32.83877 H ? A ? 182 HG 1
   ATOM 7315 HD11 C LEU A 179 ? -15.66926 -12.42315 -2.44157 0.260 29.88299 H ? A ? 182 HD11 1
   ATOM 7316 HD12 C LEU A 179 ? -16.99122 -11.71677 -1.91531 0.260 29.88299 H ? A ? 182 HD12 1
   ATOM 7317 HD13 C LEU A 179 ? -16.94316 -13.29693 -2.07117 0.260 29.88299 H ? A ? 182 HD13 1
   ATOM 7318 HD21 C LEU A 179 ? -15.50745 -13.18781 -4.76270 0.260 31.40989 H ? A ? 182 HD21 1
   ATOM 7319 HD22 C LEU A 179 ? -16.64989 -14.23929 -4.42699 0.260 31.40989 H ? A ? 182 HD22 1
   ATOM 7320 HD23 C LEU A 179 ? -16.82276 -13.24254 -5.65178 0.260 31.40989 H ? A ? 182 HD23 1
   ATOM 7321 N D LEU A 179 ? -19.56777 -12.84045 -1.57562 0.199 19.65636 N ? A ? 182 N 1
   ATOM 7322 CA D LEU A 179 ? -19.44917 -11.98618 -2.73932 0.199 21.14251 C ? A ? 182 CA 1
   ATOM 7323 C D LEU A 179 ? -20.81881 -11.60332 -3.27489 0.199 20.17489 C ? A ? 182 C 1
   ATOM 7324 O D LEU A 179 ? -21.72827 -12.43581 -3.34456 0.199 20.79101 O ? A ? 182 O 1
   ATOM 7325 CB D LEU A 179 ? -18.67010 -12.69874 -3.84346 0.199 25.08580 C ? A ? 182 CB 1
   ATOM 7326 CG D LEU A 179 ? -17.65726 -11.90945 -4.67020 0.199 26.79918 C ? A ? 182 CG 1
   ATOM 7327 CD1 D LEU A 179 ? -18.32043 -10.86614 -5.54886 0.199 26.04092 C ? A ? 182 CD1 1
   ATOM 7328 CD2 D LEU A 179 ? -16.59198 -11.28278 -3.75542 0.199 24.56989 C ? A ? 182 CD2 1
   ATOM 7329 H D LEU A 179 ? -19.52814 -13.67962 -1.75954 0.199 23.59267 H ? A ? 182 H 1
   ATOM 7330 HA D LEU A 179 ? -18.98058 -11.17614 -2.48406 0.199 25.37605 H ? A ? 182 HA 1
   ATOM 7331 HB2 D LEU A 179 ? -18.17783 -13.42429 -3.42855 0.199 30.10799 H ? A ? 182 HB2 1
   ATOM 7332 HB3 D LEU A 179 ? -19.31793 -13.05412 -4.47189 0.199 30.10799 H ? A ? 182 HB3 1
   ATOM 7333 HG D LEU A 179 ? -17.21249 -12.52481 -5.27386 0.199 32.16404 H ? A ? 182 HG 1
   ATOM 7334 HD11 D LEU A 179 ? -17.89493 -10.87072 -6.42054 0.199 31.25413 H ? A ? 182 HD11 1
   ATOM 7335 HD12 D LEU A 179 ? -19.26188 -11.08155 -5.63919 0.199 31.25413 H ? A ? 182 HD12 1
   ATOM 7336 HD13 D LEU A 179 ? -18.21871 -9.99445 -5.13570 0.199 31.25413 H ? A ? 182 HD13 1
   ATOM 7337 HD21 D LEU A 179 ? -15.85563 -10.96402 -4.30046 0.199 29.48889 H ? A ? 182 HD21 1
   ATOM 7338 HD22 D LEU A 179 ? -16.98858 -10.54271 -3.26972 0.199 29.48889 H ? A ? 182 HD22 1
   ATOM 7339 HD23 D LEU A 179 ? -16.27537 -11.95550 -3.13244 0.199 29.48889 H ? A ? 182 HD23 1
   ATOM 7340 N A ALA A 180 ? -20.93108 -10.34377 -3.62677 0.353 18.36526 N ? A ? 183 N 1
   ATOM 7341 CA A ALA A 180 ? -22.13741 -9.83066 -4.26415 0.353 20.73578 C ? A ? 183 CA 1
   ATOM 7342 C A ALA A 180 ? -21.75452 -9.18554 -5.59017 0.353 20.84993 C ? A ? 183 C 1
   ATOM 7343 O A ALA A 180 ? -21.21357 -8.07938 -5.61220 0.353 21.24778 O ? A ? 183 O 1
   ATOM 7344 CB A ALA A 180 ? -22.83111 -8.84214 -3.32778 0.353 19.99901 C ? A ? 183 CB 1
   ATOM 7345 H A ALA A 180 ? -20.32580 -9.74496 -3.50572 0.353 22.04334 H ? A ? 183 H 1
   ATOM 7346 HA A ALA A 180 ? -22.74254 -10.56141 -4.46596 0.353 24.88797 H ? A ? 183 HA 1
   ATOM 7347 HB1 A ALA A 180 ? -23.62482 -8.49648 -3.76532 0.353 24.00385 H ? A ? 183 HB1 1
   ATOM 7348 HB2 A ALA A 180 ? -23.07783 -9.30175 -2.50998 0.353 24.00385 H ? A ? 183 HB2 1
   ATOM 7349 HB3 A ALA A 180 ? -22.22074 -8.11534 -3.12750 0.353 24.00385 H ? A ? 183 HB3 1
   ATOM 7350 N B ALA A 180 ? -20.96764 -10.35688 -3.71260 0.188 18.58386 N ? A ? 183 N 1
   ATOM 7351 CA B ALA A 180 ? -22.17907 -9.85009 -4.34920 0.188 20.72337 C ? A ? 183 CA 1
   ATOM 7352 C B ALA A 180 ? -21.78796 -9.18871 -5.66334 0.188 20.87040 C ? A ? 183 C 1
   ATOM 7353 O B ALA A 180 ? -21.19477 -8.10729 -5.65965 0.188 21.29541 O ? A ? 183 O 1
   ATOM 7354 CB B ALA A 180 ? -22.89730 -8.86177 -3.42741 0.188 20.09028 C ? A ? 183 CB 1
   ATOM 7355 H B ALA A 180 ? -20.33467 -9.77570 -3.67819 0.188 22.30566 H ? A ? 183 H 1
   ATOM 7356 HA B ALA A 180 ? -22.78046 -10.58477 -4.54791 0.188 24.87307 H ? A ? 183 HA 1
   ATOM 7357 HB1 B ALA A 180 ? -23.69516 -8.53679 -3.87318 0.188 24.11337 H ? A ? 183 HB1 1
   ATOM 7358 HB2 B ALA A 180 ? -23.13948 -9.31570 -2.60510 0.188 24.11337 H ? A ? 183 HB2 1
   ATOM 7359 HB3 B ALA A 180 ? -22.30187 -8.12103 -3.23334 0.188 24.11337 H ? A ? 183 HB3 1
   ATOM 7360 N C ALA A 180 ? -20.95330 -10.33969 -3.73649 0.260 18.53683 N ? A ? 183 N 1
   ATOM 7361 CA C ALA A 180 ? -22.18093 -9.85092 -4.36024 0.260 20.71559 C ? A ? 183 CA 1
   ATOM 7362 C C ALA A 180 ? -21.83456 -9.20114 -5.69542 0.260 20.85670 C ? A ? 183 C 1
   ATOM 7363 O C ALA A 180 ? -21.42245 -8.04150 -5.73891 0.260 21.28678 O ? A ? 183 O 1
   ATOM 7364 CB C ALA A 180 ? -22.88795 -8.86833 -3.42765 0.260 20.06348 C ? A ? 183 CB 1
   ATOM 7365 H C ALA A 180 ? -20.32651 -9.75138 -3.71146 0.260 22.24923 H ? A ? 183 H 1
   ATOM 7366 HA C ALA A 180 ? -22.76857 -10.59972 -4.54700 0.260 24.86374 H ? A ? 183 HA 1
   ATOM 7367 HB1 C ALA A 180 ? -23.68959 -8.53988 -3.86398 0.260 24.08121 H ? A ? 183 HB1 1
   ATOM 7368 HB2 C ALA A 180 ? -23.12287 -9.32648 -2.60557 0.260 24.08121 H ? A ? 183 HB2 1
   ATOM 7369 HB3 C ALA A 180 ? -22.28972 -8.12942 -3.23519 0.260 24.08121 H ? A ? 183 HB3 1
   ATOM 7370 N D ALA A 180 ? -20.95167 -10.34532 -3.67600 0.199 18.55985 N ? A ? 183 N 1
   ATOM 7371 CA D ALA A 180 ? -22.17094 -9.82956 -4.28602 0.199 20.73559 C ? A ? 183 CA 1
   ATOM 7372 C D ALA A 180 ? -21.79665 -9.12523 -5.58265 0.199 20.85621 C ? A ? 183 C 1
   ATOM 7373 O D ALA A 180 ? -21.21406 -8.03989 -5.55165 0.199 21.31588 O ? A ? 183 O 1
   ATOM 7374 CB D ALA A 180 ? -22.88742 -8.87888 -3.32432 0.199 20.07047 C ? A ? 183 CB 1
   ATOM 7375 H D ALA A 180 ? -20.33137 -9.75409 -3.60334 0.199 22.27685 H ? A ? 183 H 1
   ATOM 7376 HA D ALA A 180 ? -22.76931 -10.56093 -4.50498 0.199 24.88774 H ? A ? 183 HA 1
   ATOM 7377 HB1 D ALA A 180 ? -23.68514 -8.53505 -3.75599 0.199 24.08960 H ? A ? 183 HB1 1
   ATOM 7378 HB2 D ALA A 180 ? -23.12970 -9.36568 -2.52106 0.199 24.08960 H ? A ? 183 HB2 1
   ATOM 7379 HB3 D ALA A 180 ? -22.29100 -8.14737 -3.10056 0.199 24.08960 H ? A ? 183 HB3 1
   ATOM 7380 N A ASP A 181 ? -22.02868 -9.87481 -6.69256 0.353 20.61483 N ? A ? 184 N 1
   ATOM 7381 CA A ASP A 181 ? -21.73460 -9.36138 -8.03109 0.353 21.21281 C ? A ? 184 CA 1
   ATOM 7382 C A ASP A 181 ? -22.85285 -8.43405 -8.49230 0.353 18.61653 C ? A ? 184 C 1
   ATOM 7383 O A ASP A 181 ? -24.01852 -8.84526 -8.56825 0.353 19.08979 O ? A ? 184 O 1
   ATOM 7384 CB A ASP A 181 ? -21.59454 -10.51898 -9.01691 0.353 21.85994 C ? A ? 184 CB 1
   ATOM 7385 CG A ASP A 181 ? -20.23198 -11.20058 -8.95196 0.353 24.32827 C ? A ? 184 CG 1
   ATOM 7386 OD1 A ASP A 181 ? -19.25718 -10.57795 -9.41964 0.353 27.60167 O ? A ? 184 OD1 1
   ATOM 7387 OD2 A ASP A 181 ? -20.14736 -12.34283 -8.44496 0.353 22.85255 O ? A ? 184 OD2 1
   ATOM 7388 H A ASP A 181 ? -22.39077 -10.65487 -6.69494 0.353 24.74283 H ? A ? 184 H 1
   ATOM 7389 HA A ASP A 181 ? -20.90441 -8.86071 -7.99940 0.353 25.46040 H ? A ? 184 HA 1
   ATOM 7390 HB2 A ASP A 181 ? -22.27099 -11.18512 -8.81800 0.353 26.23696 H ? A ? 184 HB2 1
   ATOM 7391 HB3 A ASP A 181 ? -21.71638 -10.18124 -9.91801 0.353 26.23696 H ? A ? 184 HB3 1
   ATOM 7392 N B ASP A 181 ? -22.10388 -9.83781 -6.78214 0.188 20.67584 N ? A ? 184 N 1
   ATOM 7393 CA B ASP A 181 ? -21.78793 -9.32016 -8.11293 0.188 21.23847 C ? A ? 184 CA 1
   ATOM 7394 C B ASP A 181 ? -22.89371 -8.36751 -8.54610 0.188 18.74155 C ? A ? 184 C 1
   ATOM 7395 O B ASP A 181 ? -24.05819 -8.77149 -8.66044 0.188 19.25438 O ? A ? 184 O 1
   ATOM 7396 CB B ASP A 181 ? -21.66560 -10.46244 -9.12169 0.188 22.02676 C ? A ? 184 CB 1
   ATOM 7397 CG B ASP A 181 ? -20.44242 -10.33685 -10.04307 0.188 27.60485 C ? A ? 184 CG 1
   ATOM 7398 OD1 B ASP A 181 ? -20.01873 -9.21410 -10.41010 0.188 25.64446 O ? A ? 184 OD1 1
   ATOM 7399 OD2 B ASP A 181 ? -19.91624 -11.40091 -10.41184 0.188 24.71559 O ? A ? 184 OD2 1
   ATOM 7400 H B ASP A 181 ? -22.50995 -10.59575 -6.79752 0.188 24.81604 H ? A ? 184 H 1
   ATOM 7401 HA B ASP A 181 ? -20.94503 -8.84128 -8.08004 0.188 25.49120 H ? A ? 184 HA 1
   ATOM 7402 HB2 B ASP A 181 ? -21.58873 -11.30012 -8.63871 0.188 26.43714 H ? A ? 184 HB2 1
   ATOM 7403 HB3 B ASP A 181 ? -22.45839 -10.47322 -9.68051 0.188 26.43714 H ? A ? 184 HB3 1
   ATOM 7404 N C ASP A 181 ? -21.99381 -9.94399 -6.78399 0.260 20.62803 N ? A ? 184 N 1
   ATOM 7405 CA C ASP A 181 ? -21.74220 -9.40579 -8.11915 0.260 21.26072 C ? A ? 184 CA 1
   ATOM 7406 C C ASP A 181 ? -22.85375 -8.43655 -8.51724 0.260 18.68639 C ? A ? 184 C 1
   ATOM 7407 O C ASP A 181 ? -24.03383 -8.80352 -8.53768 0.260 19.16046 O ? A ? 184 O 1
   ATOM 7408 CB C ASP A 181 ? -21.65475 -10.54742 -9.12968 0.260 21.95646 C ? A ? 184 CB 1
   ATOM 7409 CG C ASP A 181 ? -20.28141 -11.21857 -9.15783 0.260 24.57957 C ? A ? 184 CG 1
   ATOM 7410 OD1 C ASP A 181 ? -19.28902 -10.51056 -9.42267 0.260 27.48464 O ? A ? 184 OD1 1
   ATOM 7411 OD2 C ASP A 181 ? -20.20553 -12.44385 -8.92735 0.260 24.50240 O ? A ? 184 OD2 1
   ATOM 7412 H C ASP A 181 ? -22.24752 -10.76570 -6.77906 0.260 24.75866 H ? A ? 184 H 1
   ATOM 7413 HA C ASP A 181 ? -20.90107 -8.92272 -8.11426 0.260 25.51790 H ? A ? 184 HA 1
   ATOM 7414 HB2 C ASP A 181 ? -22.31235 -11.22244 -8.89988 0.260 26.35278 H ? A ? 184 HB2 1
   ATOM 7415 HB3 C ASP A 181 ? -21.83437 -10.19755 -10.01637 0.260 26.35278 H ? A ? 184 HB3 1
   ATOM 7416 N D ASP A 181 ? -22.12813 -9.73830 -6.71808 0.199 20.69073 N ? A ? 184 N 1
   ATOM 7417 CA D ASP A 181 ? -21.71812 -9.25535 -8.03932 0.199 21.19735 C ? A ? 184 CA 1
   ATOM 7418 C D ASP A 181 ? -22.81117 -8.34670 -8.58397 0.199 18.71352 C ? A ? 184 C 1
   ATOM 7419 O D ASP A 181 ? -23.92293 -8.80286 -8.87295 0.199 19.40819 O ? A ? 184 O 1
   ATOM 7420 CB D ASP A 181 ? -21.47381 -10.44202 -8.96754 0.199 22.17445 C ? A ? 184 CB 1
   ATOM 7421 CG D ASP A 181 ? -20.76040 -10.07175 -10.26974 0.199 26.73504 C ? A ? 184 CG 1
   ATOM 7422 OD1 D ASP A 181 ? -20.33424 -8.91126 -10.48871 0.199 25.66717 O ? A ? 184 OD1 1
   ATOM 7423 OD2 D ASP A 181 ? -20.61651 -11.01397 -11.07222 0.199 26.11696 O ? A ? 184 OD2 1
   ATOM 7424 H D ASP A 181 ? -22.60248 -10.45486 -6.75176 0.199 24.83390 H ? A ? 184 H 1
   ATOM 7425 HA D ASP A 181 ? -20.90070 -8.73808 -7.96748 0.199 25.44185 H ? A ? 184 HA 1
   ATOM 7426 HB2 D ASP A 181 ? -20.92357 -11.09258 -8.50396 0.199 26.61437 H ? A ? 184 HB2 1
   ATOM 7427 HB3 D ASP A 181 ? -22.32861 -10.83666 -9.20095 0.199 26.61437 H ? A ? 184 HB3 1
   ATOM 7428 N A HIS A 182 ? -22.50864 -7.20088 -8.82350 0.353 20.60817 N ? A ? 185 N 1
   ATOM 7429 CA A HIS A 182 ? -23.48317 -6.17955 -9.16672 0.353 17.71236 C ? A ? 185 CA 1
   ATOM 7430 C A HIS A 182 ? -23.38562 -5.85485 -10.65038 0.353 19.92435 C ? A ? 185 C 1
   ATOM 7431 O A HIS A 182 ? -22.30548 -5.53123 -11.13169 0.353 21.59910 O ? A ? 185 O 1
   ATOM 7432 CB A HIS A 182 ? -23.22531 -4.87576 -8.43120 0.353 20.15395 C ? A ? 185 CB 1
   ATOM 7433 CG A HIS A 182 ? -23.56811 -4.86335 -6.97764 0.353 18.41258 C ? A ? 185 CG 1
   ATOM 7434 ND1 A HIS A 182 ? -22.96077 -5.67646 -6.05380 0.353 17.90537 N ? A ? 185 ND1 1
   ATOM 7435 CD2 A HIS A 182 ? -24.37542 -4.02970 -6.27666 0.353 19.07672 C ? A ? 185 CD2 1
   ATOM 7436 CE1 A HIS A 182 ? -23.40567 -5.36893 -4.84486 0.353 18.41740 C ? A ? 185 CE1 1
   ATOM 7437 NE2 A HIS A 182 ? -24.28213 -4.38880 -4.95367 0.353 18.24311 N ? A ? 185 NE2 1
   ATOM 7438 H A HIS A 182 ? -21.69499 -6.92443 -8.85744 0.353 24.73483 H ? A ? 185 H 1
   ATOM 7439 HA A HIS A 182 ? -24.35887 -6.52925 -8.93921 0.353 21.25987 H ? A ? 185 HA 1
   ATOM 7440 HB2 A HIS A 182 ? -22.28050 -4.66860 -8.50413 0.353 24.18977 H ? A ? 185 HB2 1
   ATOM 7441 HB3 A HIS A 182 ? -23.75126 -4.17968 -8.85516 0.353 24.18977 H ? A ? 185 HB3 1
   ATOM 7442 HD1 A HIS A 182 ? -22.38319 -6.28833 -6.23162 0.353 21.49147 H ? A ? 185 HD1 1
   ATOM 7443 HD2 A HIS A 182 ? -24.89558 -3.34259 -6.62624 0.353 22.89709 H ? A ? 185 HD2 1
   ATOM 7444 HE1 A HIS A 182 ? -23.14372 -5.77630 -4.05093 0.353 22.10591 H ? A ? 185 HE1 1
   ATOM 7445 N B HIS A 182 ? -22.53690 -7.11630 -8.79478 0.188 20.60133 N ? A ? 185 N 1
   ATOM 7446 CA B HIS A 182 ? -23.50278 -6.09121 -9.15109 0.188 17.85127 C ? A ? 185 CA 1
   ATOM 7447 C B HIS A 182 ? -23.39586 -5.78313 -10.63653 0.188 19.98902 C ? A ? 185 C 1
   ATOM 7448 O B HIS A 182 ? -22.31150 -5.47779 -11.12797 0.188 21.63138 O ? A ? 185 O 1
   ATOM 7449 CB B HIS A 182 ? -23.26176 -4.79868 -8.38285 0.188 20.19891 C ? A ? 185 CB 1
   ATOM 7450 CG B HIS A 182 ? -23.49991 -4.88956 -6.91152 0.188 18.50029 C ? A ? 185 CG 1
   ATOM 7451 ND1 B HIS A 182 ? -22.85284 -5.79442 -6.10322 0.188 18.16343 N ? A ? 185 ND1 1
   ATOM 7452 CD2 B HIS A 182 ? -24.27490 -4.13712 -6.09398 0.188 19.36727 C ? A ? 185 CD2 1
   ATOM 7453 CE1 B HIS A 182 ? -23.22959 -5.60526 -4.85021 0.188 19.41900 C ? A ? 185 CE1 1
   ATOM 7454 NE2 B HIS A 182 ? -24.10137 -4.61511 -4.81828 0.188 18.18966 N ? A ? 185 NE2 1
   ATOM 7455 H B HIS A 182 ? -21.72576 -6.83237 -8.76267 0.188 24.72662 H ? A ? 185 H 1
   ATOM 7456 HA B HIS A 182 ? -24.38884 -6.42614 -8.94224 0.188 21.42656 H ? A ? 185 HA 1
   ATOM 7457 HB2 B HIS A 182 ? -22.33842 -4.53128 -8.51260 0.188 24.24372 H ? A ? 185 HB2 1
   ATOM 7458 HB3 B HIS A 182 ? -23.85681 -4.11725 -8.73280 0.188 24.24372 H ? A ? 185 HB3 1
   ATOM 7459 HD1 B HIS A 182 ? -22.29198 -6.38910 -6.37043 0.188 21.80115 H ? A ? 185 HD1 1
   ATOM 7460 HD2 B HIS A 182 ? -24.82191 -3.42951 -6.34886 0.188 23.24575 H ? A ? 185 HD2 1
   ATOM 7461 HE1 B HIS A 182 ? -22.93034 -6.08901 -4.11445 0.188 23.30783 H ? A ? 185 HE1 1
   ATOM 7462 N C HIS A 182 ? -22.48281 -7.20876 -8.84670 0.260 20.62357 N ? A ? 185 N 1
   ATOM 7463 CA C HIS A 182 ? -23.42174 -6.14885 -9.18117 0.260 17.81887 C ? A ? 185 CA 1
   ATOM 7464 C C HIS A 182 ? -23.36475 -5.88973 -10.68264 0.260 19.93375 C ? A ? 185 C 1
   ATOM 7465 O C HIS A 182 ? -22.27831 -5.71556 -11.22977 0.260 22.04331 O ? A ? 185 O 1
   ATOM 7466 CB C HIS A 182 ? -23.06051 -4.84983 -8.46206 0.260 20.11626 C ? A ? 185 CB 1
   ATOM 7467 CG C HIS A 182 ? -23.56787 -4.72905 -7.05886 0.260 18.76692 C ? A ? 185 CG 1
   ATOM 7468 ND1 C HIS A 182 ? -23.17350 -5.56183 -6.03833 0.260 18.03472 N ? A ? 185 ND1 1
   ATOM 7469 CD2 C HIS A 182 ? -24.38124 -3.80231 -6.49620 0.260 18.74152 C ? A ? 185 CD2 1
   ATOM 7470 CE1 C HIS A 182 ? -23.75208 -5.17714 -4.91111 0.260 18.14029 C ? A ? 185 CE1 1
   ATOM 7471 NE2 C HIS A 182 ? -24.49635 -4.11575 -5.16241 0.260 18.19935 N ? A ? 185 NE2 1
   ATOM 7472 H C HIS A 182 ? -21.66177 -6.95573 -8.88499 0.260 24.75332 H ? A ? 185 H 1
   ATOM 7473 HA C HIS A 182 ? -24.31511 -6.42574 -8.92400 0.260 21.38768 H ? A ? 185 HA 1
   ATOM 7474 HB2 C HIS A 182 ? -22.09374 -4.77905 -8.42673 0.260 24.14454 H ? A ? 185 HB2 1
   ATOM 7475 HB3 C HIS A 182 ? -23.42920 -4.10843 -8.96732 0.260 24.14454 H ? A ? 185 HB3 1
   ATOM 7476 HD1 C HIS A 182 ? -22.63558 -6.22791 -6.11938 0.260 21.64669 H ? A ? 185 HD1 1
   ATOM 7477 HD2 C HIS A 182 ? -24.78627 -3.08719 -6.93147 0.260 22.49486 H ? A ? 185 HD2 1
   ATOM 7478 HE1 C HIS A 182 ? -23.65120 -5.58580 -4.08182 0.260 21.77337 H ? A ? 185 HE1 1
   ATOM 7479 N D HIS A 182 ? -22.49707 -7.06865 -8.73287 0.199 20.58709 N ? A ? 185 N 1
   ATOM 7480 CA D HIS A 182 ? -23.47092 -6.08741 -9.17167 0.199 17.85114 C ? A ? 185 CA 1
   ATOM 7481 C D HIS A 182 ? -23.37267 -5.88856 -10.67698 0.199 19.95494 C ? A ? 185 C 1
   ATOM 7482 O D HIS A 182 ? -22.27639 -5.78377 -11.22426 0.199 22.07707 O ? A ? 185 O 1
   ATOM 7483 CB D HIS A 182 ? -23.23805 -4.74252 -8.49371 0.199 20.17506 C ? A ? 185 CB 1
   ATOM 7484 CG D HIS A 182 ? -23.60359 -4.70473 -7.04379 0.199 18.81601 C ? A ? 185 CG 1
   ATOM 7485 ND1 D HIS A 182 ? -23.06075 -5.55715 -6.10990 0.199 18.09723 N ? A ? 185 ND1 1
   ATOM 7486 CD2 D HIS A 182 ? -24.43730 -3.88198 -6.36465 0.199 18.92439 C ? A ? 185 CD2 1
   ATOM 7487 CE1 D HIS A 182 ? -23.55125 -5.26639 -4.91678 0.199 18.45243 C ? A ? 185 CE1 1
   ATOM 7488 NE2 D HIS A 182 ? -24.39805 -4.26273 -5.04565 0.199 18.34093 N ? A ? 185 NE2 1
   ATOM 7489 H D HIS A 182 ? -21.71551 -6.74235 -8.58357 0.199 24.70954 H ? A ? 185 H 1
   ATOM 7490 HA D HIS A 182 ? -24.35737 -6.40717 -8.94177 0.199 21.42640 H ? A ? 185 HA 1
   ATOM 7491 HB2 D HIS A 182 ? -22.29641 -4.52048 -8.56382 0.199 24.21510 H ? A ? 185 HB2 1
   ATOM 7492 HB3 D HIS A 182 ? -23.77179 -4.07162 -8.94748 0.199 24.21510 H ? A ? 185 HB3 1
   ATOM 7493 HD1 D HIS A 182 ? -22.49218 -6.18064 -6.27598 0.199 21.72171 H ? A ? 185 HD1 1
   ATOM 7494 HD2 D HIS A 182 ? -24.94218 -3.18862 -6.72414 0.199 22.71430 H ? A ? 185 HD2 1
   ATOM 7495 HE1 D HIS A 182 ? -23.33571 -5.69676 -4.12103 0.199 22.14795 H ? A ? 185 HE1 1
   ATOM 7496 HE2 D HIS A 182 ? -24.85125 -3.90543 -4.40803 0.199 22.01414 H ? A ? 185 HE2 1
   ATOM 7497 N . TYR A 183 ? -24.52876 -5.80328 -11.32511 1.000 17.03989 N ? A ? 186 N 1
   ATOM 7498 CA . TYR A 183 ? -24.65322 -5.31799 -12.69465 1.000 17.63975 C ? A ? 186 CA 1
   ATOM 7499 C . TYR A 183 ? -25.57339 -4.12270 -12.67644 1.000 18.65289 C ? A ? 186 C 1
   ATOM 7500 O . TYR A 183 ? -26.66716 -4.21378 -12.12645 1.000 23.23772 O ? A ? 186 O 1
   ATOM 7501 HA . TYR A 183 ? -23.77983 -5.06765 -13.03439 1.000 21.17273 H ? A ? 186 HA 1
   ATOM 7502 CB A TYR A 183 ? -25.24198 -6.39154 -13.62728 0.475 24.59140 C ? A ? 186 CB 1
   ATOM 7503 CG A TYR A 183 ? -24.23851 -7.46384 -13.84928 0.475 23.20740 C ? A ? 186 CG 1
   ATOM 7504 CD1 A TYR A 183 ? -24.17466 -8.56343 -12.98716 0.475 31.71736 C ? A ? 186 CD1 1
   ATOM 7505 CD2 A TYR A 183 ? -23.28146 -7.33775 -14.86204 0.475 28.98933 C ? A ? 186 CD2 1
   ATOM 7506 CE1 A TYR A 183 ? -23.20620 -9.56393 -13.15018 0.475 35.27626 C ? A ? 186 CE1 1
   ATOM 7507 CE2 A TYR A 183 ? -22.27604 -8.29614 -15.00176 0.475 33.91937 C ? A ? 186 CE2 1
   ATOM 7508 CZ A TYR A 183 ? -22.24751 -9.39920 -14.14293 0.475 38.75812 C ? A ? 186 CZ 1
   ATOM 7509 OH A TYR A 183 ? -21.33184 -10.42676 -14.34846 0.475 49.91123 O ? A ? 186 OH 1
   ATOM 7510 H A TYR A 183 ? -25.28154 -6.05599 -10.99486 0.353 20.45290 H ? A ? 186 H 1
   ATOM 7511 HB2 A TYR A 183 ? -26.03217 -6.78085 -13.22115 0.475 29.51472 H ? A ? 186 HB2 1
   ATOM 7512 HB3 A TYR A 183 ? -25.47004 -5.99375 -14.48206 0.475 29.51472 H ? A ? 186 HB3 1
   ATOM 7513 HD1 A TYR A 183 ? -24.78757 -8.63230 -12.29111 0.475 38.06586 H ? A ? 186 HD1 1
   ATOM 7514 HD2 A TYR A 183 ? -23.31520 -6.61314 -15.44402 0.475 34.79223 H ? A ? 186 HD2 1
   ATOM 7515 HE1 A TYR A 183 ? -23.20528 -10.31917 -12.60749 0.475 42.33654 H ? A ? 186 HE1 1
   ATOM 7516 HE2 A TYR A 183 ? -21.62859 -8.20144 -15.66263 0.475 40.70828 H ? A ? 186 HE2 1
   ATOM 7517 HH A TYR A 183 ? -20.92500 -10.30823 -15.07374 0.475 59.89851 H ? A ? 186 HH 1
   ATOM 7518 CB B TYR A 183 ? -25.24251 -6.39097 -13.62503 0.525 24.58513 C ? A ? 186 CB 1
   ATOM 7519 CG B TYR A 183 ? -24.22456 -7.44197 -13.86760 0.525 23.14860 C ? A ? 186 CG 1
   ATOM 7520 CD1 B TYR A 183 ? -24.10101 -8.52075 -12.98924 0.525 31.83198 C ? A ? 186 CD1 1
   ATOM 7521 CD2 B TYR A 183 ? -23.30683 -7.30992 -14.91634 0.525 28.89464 C ? A ? 186 CD2 1
   ATOM 7522 CE1 B TYR A 183 ? -23.11792 -9.49938 -13.17004 0.525 35.30386 C ? A ? 186 CE1 1
   ATOM 7523 CE2 B TYR A 183 ? -22.28856 -8.24564 -15.07808 0.525 33.95517 C ? A ? 186 CE2 1
   ATOM 7524 CZ B TYR A 183 ? -22.20216 -9.33130 -14.20075 0.525 38.70314 C ? A ? 186 CZ 1
   ATOM 7525 OH B TYR A 183 ? -21.26802 -10.33970 -14.42491 0.525 50.19708 O ? A ? 186 OH 1
   ATOM 7526 H B TYR A 183 ? -25.26919 -6.10525 -11.00860 0.188 20.45290 H ? A ? 186 H 1
   ATOM 7527 HB2 B TYR A 183 ? -26.01999 -6.79564 -13.20950 0.525 29.50719 H ? A ? 186 HB2 1
   ATOM 7528 HB3 B TYR A 183 ? -25.49019 -5.99084 -14.47323 0.525 29.50719 H ? A ? 186 HB3 1
   ATOM 7529 HD1 B TYR A 183 ? -24.68485 -8.58997 -12.26866 0.525 38.20341 H ? A ? 186 HD1 1
   ATOM 7530 HD2 B TYR A 183 ? -23.37748 -6.59496 -15.50688 0.525 34.67859 H ? A ? 186 HD2 1
   ATOM 7531 HE1 B TYR A 183 ? -23.07850 -10.24385 -12.61406 0.525 42.36966 H ? A ? 186 HE1 1
   ATOM 7532 HE2 B TYR A 183 ? -21.66957 -8.14926 -15.76544 0.525 40.75123 H ? A ? 186 HE2 1
   ATOM 7533 HH B TYR A 183 ? -20.87834 -10.21253 -15.15811 0.525 60.24153 H ? A ? 186 HH 1
   ATOM 7534 H C TYR A 183 ? -25.28298 -6.02679 -10.97755 0.260 20.45290 H ? A ? 186 H 1
   ATOM 7535 H D TYR A 183 ? -25.28409 -6.02866 -10.98117 0.199 20.45290 H ? A ? 186 H 1
   ATOM 7536 N A GLN A 184 ? -25.14189 -2.99310 -13.25136 0.586 16.58027 N ? A ? 187 N 1
   ATOM 7537 CA A GLN A 184 ? -25.87380 -1.73169 -13.10248 0.586 17.08083 C ? A ? 187 CA 1
   ATOM 7538 C A GLN A 184 ? -26.03103 -1.02050 -14.43304 0.586 17.14999 C ? A ? 187 C 1
   ATOM 7539 O A GLN A 184 ? -25.09829 -0.97502 -15.23417 0.586 21.22063 O ? A ? 187 O 1
   ATOM 7540 CB A GLN A 184 ? -25.13705 -0.82047 -12.11135 0.586 17.69707 C ? A ? 187 CB 1
   ATOM 7541 CG A GLN A 184 ? -25.68365 0.58384 -11.91681 0.586 19.43875 C ? A ? 187 CG 1
   ATOM 7542 CD A GLN A 184 ? -24.85638 1.41268 -10.90890 0.586 17.45745 C ? A ? 187 CD 1
   ATOM 7543 OE1 A GLN A 184 ? -24.32984 0.85238 -9.97149 0.586 17.74793 O ? A ? 187 OE1 1
   ATOM 7544 NE2 A GLN A 184 ? -24.65342 2.71813 -11.15539 0.586 16.28602 N ? A ? 187 NE2 1
   ATOM 7545 H A GLN A 184 ? -24.43010 -2.93439 -13.73044 0.586 19.90135 H ? A ? 187 H 1
   ATOM 7546 HA A GLN A 184 ? -26.77057 -1.91744 -12.78280 0.586 20.50203 H ? A ? 187 HA 1
   ATOM 7547 HB2 A GLN A 184 ? -25.15309 -1.25098 -11.24227 0.586 21.24152 H ? A ? 187 HB2 1
   ATOM 7548 HB3 A GLN A 184 ? -24.22161 -0.72558 -12.41773 0.586 21.24152 H ? A ? 187 HB3 1
   ATOM 7549 HG2 A GLN A 184 ? -25.67196 1.04838 -12.76825 0.586 23.33153 H ? A ? 187 HG2 1
   ATOM 7550 HG3 A GLN A 184 ? -26.59254 0.52586 -11.58296 0.586 23.33153 H ? A ? 187 HG3 1
   ATOM 7551 HE21 A GLN A 184 ? -24.98177 3.07804 -11.86408 0.586 19.54825 H ? A ? 187 HE21 1
   ATOM 7552 HE22 A GLN A 184 ? -24.19518 3.19359 -10.60443 0.586 19.54825 H ? A ? 187 HE22 1
   ATOM 7553 N B GLN A 184 ? -25.13284 -2.99075 -13.22681 0.414 16.68978 N ? A ? 187 N 1
   ATOM 7554 CA B GLN A 184 ? -25.88281 -1.74243 -13.09585 0.414 17.14409 C ? A ? 187 CA 1
   ATOM 7555 C B GLN A 184 ? -26.04637 -1.07979 -14.44971 0.414 17.31201 C ? A ? 187 C 1
   ATOM 7556 O B GLN A 184 ? -25.14631 -1.15209 -15.29074 0.414 21.25084 O ? A ? 187 O 1
   ATOM 7557 CB B GLN A 184 ? -25.17192 -0.78820 -12.13435 0.414 17.70453 C ? A ? 187 CB 1
   ATOM 7558 CG B GLN A 184 ? -25.85299 0.54655 -11.87863 0.414 19.65771 C ? A ? 187 CG 1
   ATOM 7559 CD B GLN A 184 ? -25.11182 1.34805 -10.80979 0.414 17.13853 C ? A ? 187 CD 1
   ATOM 7560 OE1 B GLN A 184 ? -24.36784 0.80496 -9.99016 0.414 16.89266 O ? A ? 187 OE1 1
   ATOM 7561 NE2 B GLN A 184 ? -25.34431 2.64028 -10.78610 0.414 18.52693 N ? A ? 187 NE2 1
   ATOM 7562 H B GLN A 184 ? -24.40463 -2.92191 -13.67910 0.414 20.03277 H ? A ? 187 H 1
   ATOM 7563 HA B GLN A 184 ? -26.77114 -1.93341 -12.75627 0.414 20.57794 H ? A ? 187 HA 1
   ATOM 7564 HB2 B GLN A 184 ? -25.08640 -1.23304 -11.27662 0.414 21.25047 H ? A ? 187 HB2 1
   ATOM 7565 HB3 B GLN A 184 ? -24.29323 -0.59456 -12.49672 0.414 21.25047 H ? A ? 187 HB3 1
   ATOM 7566 HG2 B GLN A 184 ? -25.86378 1.06506 -12.69834 0.414 23.59428 H ? A ? 187 HG2 1
   ATOM 7567 HG3 B GLN A 184 ? -26.76015 0.39187 -11.57195 0.414 23.59428 H ? A ? 187 HG3 1
   ATOM 7568 HE21 B GLN A 184 ? -25.88860 2.98972 -11.35288 0.414 22.23735 H ? A ? 187 HE21 1
   ATOM 7569 HE22 B GLN A 184 ? -24.95228 3.13711 -10.20380 0.414 22.23735 H ? A ? 187 HE22 1
   ATOM 7570 N . GLN A 185 ? -27.20998 -0.48055 -14.66811 1.000 17.16073 N ? A ? 188 N 1
   ATOM 7571 CA . GLN A 185 ? -27.42282 0.42863 -15.79053 1.000 19.50113 C ? A ? 188 CA 1
   ATOM 7572 C . GLN A 185 ? -28.24337 1.64207 -15.31608 1.000 22.72848 C ? A ? 188 C 1
   ATOM 7573 O . GLN A 185 ? -29.11547 1.52325 -14.44889 1.000 19.86218 O ? A ? 188 O 1
   ATOM 7574 CB . GLN A 185 ? -28.09889 -0.28467 -17.00983 1.000 21.68457 C ? A ? 188 CB 1
   ATOM 7575 CG . GLN A 185 ? -29.44192 -0.80311 -16.70685 1.000 25.36522 C ? A ? 188 CG 1
   ATOM 7576 CD . GLN A 185 ? -29.97751 -1.79999 -17.75935 1.000 32.06803 C ? A ? 188 CD 1
   ATOM 7577 OE1 . GLN A 185 ? -29.26049 -2.22210 -18.63895 1.000 28.90529 O ? A ? 188 OE1 1
   ATOM 7578 NE2 . GLN A 185 ? -31.22617 -2.14798 -17.63923 1.000 29.66579 N ? A ? 188 NE2 1
   ATOM 7579 HA . GLN A 185 ? -26.56867 0.76352 -16.10547 1.000 23.40638 H ? A ? 188 HA 1
   ATOM 7580 HB2 . GLN A 185 ? -28.18146 0.35017 -17.73857 1.000 26.02651 H ? A ? 188 HB2 1
   ATOM 7581 HB3 . GLN A 185 ? -27.54480 -1.03265 -17.28262 1.000 26.02651 H ? A ? 188 HB3 1
   ATOM 7582 HG2 . GLN A 185 ? -29.41402 -1.26184 -15.85263 1.000 30.44329 H ? A ? 188 HG2 1
   ATOM 7583 HG3 . GLN A 185 ? -30.06156 -0.05810 -16.66325 1.000 30.44329 H ? A ? 188 HG3 1
   ATOM 7584 HE21 . GLN A 185 ? -31.70288 -1.82544 -17.00023 1.000 35.60397 H ? A ? 188 HE21 1
   ATOM 7585 HE22 . GLN A 185 ? -31.57435 -2.70040 -18.19887 1.000 35.60397 H ? A ? 188 HE22 1
   ATOM 7586 H A GLN A 185 ? -27.91175 -0.62241 -14.19166 0.586 20.59791 H ? A ? 188 H 1
   ATOM 7587 H B GLN A 185 ? -27.90482 -0.58529 -14.17230 0.414 20.59791 H ? A ? 188 H 1
   ATOM 7588 N . ASN A 186 ? -27.91066 2.81784 -15.82912 1.000 17.67391 N ? A ? 189 N 1
   ATOM 7589 CA . ASN A 186 ? -28.62096 4.03209 -15.51537 1.000 18.32290 C ? A ? 189 CA 1
   ATOM 7590 C . ASN A 186 ? -29.03703 4.71528 -16.82017 1.000 20.88917 C ? A ? 189 C 1
   ATOM 7591 O . ASN A 186 ? -28.24607 4.78691 -17.73987 1.000 20.86608 O ? A ? 189 O 1
   ATOM 7592 H . ASN A 186 ? -27.25741 2.93372 -16.37633 1.000 21.21372 H ? A ? 189 H 1
   ATOM 7593 HA . ASN A 186 ? -29.40419 3.79020 -14.99677 1.000 21.99251 H ? A ? 189 HA 1
   ATOM 7594 CB A ASN A 186 ? -27.80939 5.01416 -14.67847 0.692 17.67054 C ? A ? 189 CB 1
   ATOM 7595 CG A ASN A 186 ? -27.30430 4.47253 -13.38926 0.692 19.56691 C ? A ? 189 CG 1
   ATOM 7596 OD1 A ASN A 186 ? -26.33775 3.76105 -13.46850 0.692 21.35203 O ? A ? 189 OD1 1
   ATOM 7597 ND2 A ASN A 186 ? -27.66487 5.08749 -12.24507 0.692 19.34101 N ? A ? 189 ND2 1
   ATOM 7598 HB2 A ASN A 186 ? -27.03943 5.29659 -15.19643 0.692 21.20968 H ? A ? 189 HB2 1
   ATOM 7599 HB3 A ASN A 186 ? -28.36945 5.77895 -14.47270 0.692 21.20968 H ? A ? 189 HB3 1
   ATOM 7600 HD21 A ASN A 186 ? -27.38299 4.78923 -11.48930 0.692 23.21425 H ? A ? 189 HD21 1
   ATOM 7601 HD22 A ASN A 186 ? -28.17678 5.77806 -12.27091 0.692 23.21425 H ? A ? 189 HD22 1
   ATOM 7602 CB B ASN A 186 ? -27.77939 5.03088 -14.69116 0.308 17.92447 C ? A ? 189 CB 1
   ATOM 7603 CG B ASN A 186 ? -27.52787 4.56783 -13.24131 0.308 20.13907 C ? A ? 189 CG 1
   ATOM 7604 OD1 B ASN A 186 ? -27.25004 3.41032 -12.98432 0.308 17.21475 O ? A ? 189 OD1 1
   ATOM 7605 ND2 B ASN A 186 ? -27.60937 5.49581 -12.32204 0.308 19.40074 N ? A ? 189 ND2 1
   ATOM 7606 HB2 B ASN A 186 ? -26.91724 5.14436 -15.12095 0.308 21.51440 H ? A ? 189 HB2 1
   ATOM 7607 HB3 B ASN A 186 ? -28.24657 5.88020 -14.65532 0.308 21.51440 H ? A ? 189 HB3 1
   ATOM 7608 HD21 B ASN A 186 ? -27.47858 5.29544 -11.49599 0.308 23.28592 H ? A ? 189 HD21 1
   ATOM 7609 HD22 B ASN A 186 ? -27.79372 6.30596 -12.54401 0.308 23.28592 H ? A ? 189 HD22 1
   ATOM 7610 N A THR A 187 ? -30.28341 5.18183 -16.88135 0.194 20.55176 N ? A ? 190 N 1
   ATOM 7611 CA A THR A 187 ? -30.83118 5.82453 -18.05586 0.194 23.09900 C ? A ? 190 CA 1
   ATOM 7612 C A THR A 187 ? -31.61768 7.03813 -17.60140 0.194 20.52883 C ? A ? 190 C 1
   ATOM 7613 O A THR A 187 ? -32.33888 6.96044 -16.59306 0.194 18.86918 O ? A ? 190 O 1
   ATOM 7614 CB A THR A 187 ? -31.73883 4.88421 -18.85889 0.194 22.99305 C ? A ? 190 CB 1
   ATOM 7615 OG1 A THR A 187 ? -32.72062 4.30968 -17.98605 0.194 21.39128 O ? A ? 190 OG1 1
   ATOM 7616 CG2 A THR A 187 ? -30.91397 3.80969 -19.51242 0.194 26.72842 C ? A ? 190 CG2 1
   ATOM 7617 H A THR A 187 ? -30.84284 5.13239 -16.23004 0.194 24.66714 H ? A ? 190 H 1
   ATOM 7618 HA A THR A 187 ? -30.11176 6.10967 -18.64069 0.194 27.72384 H ? A ? 190 HA 1
   ATOM 7619 HB A THR A 187 ? -32.19870 5.37258 -19.55954 0.194 27.59669 H ? A ? 190 HB 1
   ATOM 7620 HG1 A THR A 187 ? -33.18226 4.91667 -17.63383 0.194 25.67456 H ? A ? 190 HG1 1
   ATOM 7621 HG21 A THR A 187 ? -31.48502 3.22406 -20.03380 0.194 32.07913 H ? A ? 190 HG21 1
   ATOM 7622 HG22 A THR A 187 ? -30.25332 4.20951 -20.09944 0.194 32.07913 H ? A ? 190 HG22 1
   ATOM 7623 HG23 A THR A 187 ? -30.45772 3.28446 -18.83650 0.194 32.07913 H ? A ? 190 HG23 1
   ATOM 7624 N B THR A 187 ? -30.25222 5.24944 -16.85659 0.404 20.45012 N ? A ? 190 N 1
   ATOM 7625 CA B THR A 187 ? -30.76638 5.97512 -18.00309 0.404 22.93284 C ? A ? 190 CA 1
   ATOM 7626 C B THR A 187 ? -31.50376 7.20798 -17.53294 0.404 20.19528 C ? A ? 190 C 1
   ATOM 7627 O B THR A 187 ? -32.05809 7.21964 -16.42870 0.404 18.79763 O ? A ? 190 O 1
   ATOM 7628 CB B THR A 187 ? -31.68419 5.09931 -18.86729 0.404 23.47366 C ? A ? 190 CB 1
   ATOM 7629 OG1 B THR A 187 ? -32.58611 4.37454 -18.02881 0.404 21.21816 O ? A ? 190 OG1 1
   ATOM 7630 CG2 B THR A 187 ? -30.85318 4.17065 -19.67800 0.404 25.50166 C ? A ? 190 CG2 1
   ATOM 7631 H B THR A 187 ? -30.81290 5.20119 -16.20628 0.404 24.54517 H ? A ? 190 H 1
   ATOM 7632 HA B THR A 187 ? -30.02837 6.26972 -18.55938 0.404 27.52443 H ? A ? 190 HA 1
   ATOM 7633 HB B THR A 187 ? -32.21095 5.64415 -19.47275 0.404 28.17342 H ? A ? 190 HB 1
   ATOM 7634 HG1 B THR A 187 ? -33.09092 4.90797 -17.62112 0.404 25.46682 H ? A ? 190 HG1 1
   ATOM 7635 HG21 B THR A 187 ? -31.42243 3.61277 -20.23085 0.404 30.60702 H ? A ? 190 HG21 1
   ATOM 7636 HG22 B THR A 187 ? -30.25479 4.67518 -20.25095 0.404 30.60702 H ? A ? 190 HG22 1
   ATOM 7637 HG23 B THR A 187 ? -30.32601 3.60228 -19.09496 0.404 30.60702 H ? A ? 190 HG23 1
   ATOM 7638 N C THR A 187 ? -30.27591 5.20401 -16.86038 0.402 20.48371 N ? A ? 190 N 1
   ATOM 7639 CA C THR A 187 ? -30.87956 5.82415 -18.00746 0.402 23.04676 C ? A ? 190 CA 1
   ATOM 7640 C C THR A 187 ? -31.60949 7.06688 -17.54782 0.402 20.45050 C ? A ? 190 C 1
   ATOM 7641 O C THR A 187 ? -32.31506 7.01072 -16.52172 0.402 18.75969 O ? A ? 190 O 1
   ATOM 7642 CB C THR A 187 ? -31.86900 4.88649 -18.71089 0.402 22.93298 C ? A ? 190 CB 1
   ATOM 7643 OG1 C THR A 187 ? -31.37905 3.55672 -18.70108 0.402 30.63817 O ? A ? 190 OG1 1
   ATOM 7644 CG2 C THR A 187 ? -32.06922 5.31802 -20.13703 0.402 23.79541 C ? A ? 190 CG2 1
   ATOM 7645 H C THR A 187 ? -30.80978 5.18044 -16.18657 0.402 24.58549 H ? A ? 190 H 1
   ATOM 7646 HA C THR A 187 ? -30.18955 6.07221 -18.64248 0.402 27.66114 H ? A ? 190 HA 1
   ATOM 7647 HB C THR A 187 ? -32.71929 4.91725 -18.24509 0.402 27.52461 H ? A ? 190 HB 1
   ATOM 7648 HG1 C THR A 187 ? -30.62925 3.52402 -19.07835 0.402 36.77083 H ? A ? 190 HG1 1
   ATOM 7649 HG21 C THR A 187 ? -32.60168 4.66024 -20.61105 0.402 28.55953 H ? A ? 190 HG21 1
   ATOM 7650 HG22 C THR A 187 ? -32.52748 6.17253 -20.16385 0.402 28.55953 H ? A ? 190 HG22 1
   ATOM 7651 HG23 C THR A 187 ? -31.21103 5.40700 -20.58031 0.402 28.55953 H ? A ? 190 HG23 1
   ATOM 7652 N A PRO A 188 ? -31.53449 8.14646 -18.34114 0.194 21.21817 N ? A ? 191 N 1
   ATOM 7653 CA A PRO A 188 ? -32.23373 9.36672 -17.93141 0.194 21.40009 C ? A ? 191 CA 1
   ATOM 7654 C A PRO A 188 ? -33.73945 9.23714 -18.07732 0.194 20.53185 C ? A ? 191 C 1
   ATOM 7655 O A PRO A 188 ? -34.24419 8.53556 -18.95339 0.194 24.71995 O ? A ? 191 O 1
   ATOM 7656 CB A PRO A 188 ? -31.67236 10.43989 -18.87499 0.194 23.60758 C ? A ? 191 CB 1
   ATOM 7657 CG A PRO A 188 ? -31.24000 9.67029 -20.10810 0.194 23.03745 C ? A ? 191 CG 1
   ATOM 7658 CD A PRO A 188 ? -30.80617 8.30289 -19.62246 0.194 25.40927 C ? A ? 191 CD 1
   ATOM 7659 HA A PRO A 188 ? -32.01593 9.59082 -17.01312 0.194 25.68514 H ? A ? 191 HA 1
   ATOM 7660 HB2 A PRO A 188 ? -32.36240 11.08648 -19.09105 0.194 28.33412 H ? A ? 191 HB2 1
   ATOM 7661 HB3 A PRO A 188 ? -30.91794 10.88614 -18.45954 0.194 28.33412 H ? A ? 191 HB3 1
   ATOM 7662 HG2 A PRO A 188 ? -31.98642 9.59419 -20.72288 0.194 27.64997 H ? A ? 191 HG2 1
   ATOM 7663 HG3 A PRO A 188 ? -30.50219 10.13093 -20.53746 0.194 27.64997 H ? A ? 191 HG3 1
   ATOM 7664 HD2 A PRO A 188 ? -31.06694 7.61405 -20.25365 0.194 30.49616 H ? A ? 191 HD2 1
   ATOM 7665 HD3 A PRO A 188 ? -29.84714 8.27600 -19.47948 0.194 30.49616 H ? A ? 191 HD3 1
   ATOM 7666 N B PRO A 188 ? -31.52010 8.26217 -18.34830 0.404 20.92861 N ? A ? 191 N 1
   ATOM 7667 CA B PRO A 188 ? -32.23756 9.47739 -17.98015 0.404 21.21452 C ? A ? 191 CA 1
   ATOM 7668 C B PRO A 188 ? -33.73451 9.28465 -18.09756 0.404 20.38471 C ? A ? 191 C 1
   ATOM 7669 O B PRO A 188 ? -34.22442 8.57619 -18.97028 0.404 24.71549 O ? A ? 191 O 1
   ATOM 7670 CB B PRO A 188 ? -31.71939 10.52787 -18.97750 0.404 23.44642 C ? A ? 191 CB 1
   ATOM 7671 CG B PRO A 188 ? -31.21713 9.71379 -20.16523 0.404 22.79420 C ? A ? 191 CG 1
   ATOM 7672 CD B PRO A 188 ? -30.78549 8.37510 -19.63821 0.404 25.35801 C ? A ? 191 CD 1
   ATOM 7673 HA B PRO A 188 ? -32.01104 9.75727 -17.07945 0.404 25.46245 H ? A ? 191 HA 1
   ATOM 7674 HB2 B PRO A 188 ? -32.44115 11.12002 -19.24080 0.404 28.14074 H ? A ? 191 HB2 1
   ATOM 7675 HB3 B PRO A 188 ? -30.99979 11.03988 -18.57636 0.404 28.14074 H ? A ? 191 HB3 1
   ATOM 7676 HG2 B PRO A 188 ? -31.93496 9.60839 -20.80906 0.404 27.35808 H ? A ? 191 HG2 1
   ATOM 7677 HG3 B PRO A 188 ? -30.46799 10.17321 -20.57585 0.404 27.35808 H ? A ? 191 HG3 1
   ATOM 7678 HD2 B PRO A 188 ? -31.04420 7.66494 -20.24619 0.404 30.43464 H ? A ? 191 HD2 1
   ATOM 7679 HD3 B PRO A 188 ? -29.82673 8.35422 -19.49249 0.404 30.43464 H ? A ? 191 HD3 1
   ATOM 7680 N C PRO A 188 ? -31.52070 8.16789 -18.31470 0.402 21.01003 N ? A ? 191 N 1
   ATOM 7681 CA C PRO A 188 ? -32.24130 9.38999 -17.95789 0.402 21.20863 C ? A ? 191 CA 1
   ATOM 7682 C C PRO A 188 ? -33.74474 9.21188 -18.05178 0.402 20.38670 C ? A ? 191 C 1
   ATOM 7683 O C PRO A 188 ? -34.25149 8.46759 -18.88518 0.402 24.85581 O ? A ? 191 O 1
   ATOM 7684 CB C PRO A 188 ? -31.74558 10.43341 -18.97816 0.402 23.52993 C ? A ? 191 CB 1
   ATOM 7685 CG C PRO A 188 ? -30.53824 9.82057 -19.67477 0.402 22.28310 C ? A ? 191 CG 1
   ATOM 7686 CD C PRO A 188 ? -30.71299 8.31992 -19.55665 0.402 25.35502 C ? A ? 191 CD 1
   ATOM 7687 HA C PRO A 188 ? -31.99741 9.66937 -17.06159 0.402 25.45539 H ? A ? 191 HA 1
   ATOM 7688 HB2 C PRO A 188 ? -32.45019 10.62063 -19.61797 0.402 28.24094 H ? A ? 191 HB2 1
   ATOM 7689 HB3 C PRO A 188 ? -31.49486 11.24697 -18.51324 0.402 28.24094 H ? A ? 191 HB3 1
   ATOM 7690 HG2 C PRO A 188 ? -30.52397 10.09293 -20.60564 0.402 26.74475 H ? A ? 191 HG2 1
   ATOM 7691 HG3 C PRO A 188 ? -29.72412 10.10787 -19.23253 0.402 26.74475 H ? A ? 191 HG3 1
   ATOM 7692 HD2 C PRO A 188 ? -31.18922 7.96606 -20.32403 0.402 30.43106 H ? A ? 191 HD2 1
   ATOM 7693 HD3 C PRO A 188 ? -29.85417 7.87809 -19.46653 0.402 30.43106 H ? A ? 191 HD3 1
   ATOM 7694 N . ILE A 189 ? -34.45452 9.93679 -17.20067 1.000 20.15528 N ? A ? 192 N 1
   ATOM 7695 CA . ILE A 189 ? -35.92038 9.96541 -17.28860 1.000 21.27054 C ? A ? 192 CA 1
   ATOM 7696 C . ILE A 189 ? -36.36154 10.98088 -18.32222 1.000 30.62889 C ? A ? 192 C 1
   ATOM 7697 O . ILE A 189 ? -37.24841 10.71072 -19.15025 1.000 34.98645 O ? A ? 192 O 1
   ATOM 7698 HA . ILE A 189 ? -36.24548 9.09808 -17.57662 1.000 25.52967 H ? A ? 192 HA 1
   ATOM 7699 CB A ILE A 189 ? -36.52518 10.24906 -15.90277 0.255 24.31367 C ? A ? 192 CB 1
   ATOM 7700 CG1 A ILE A 189 ? -36.22008 9.09942 -14.94892 0.255 23.81144 C ? A ? 192 CG1 1
   ATOM 7701 CG2 A ILE A 189 ? -38.02647 10.47496 -16.03207 0.255 28.25730 C ? A ? 192 CG2 1
   ATOM 7702 CD1 A ILE A 189 ? -36.55808 9.39763 -13.50951 0.255 22.99908 C ? A ? 192 CD1 1
   ATOM 7703 H A ILE A 189 ? -34.12541 10.39805 -16.55373 0.194 24.19137 H ? A ? 192 H 1
   ATOM 7704 HB A ILE A 189 ? -36.12366 11.05325 -15.53815 0.255 29.18143 H ? A ? 192 HB 1
   ATOM 7705 HG12 A ILE A 189 ? -36.73639 8.32418 -15.21970 0.255 28.57876 H ? A ? 192 HG12 1
   ATOM 7706 HG13 A ILE A 189 ? -35.27208 8.89924 -14.99499 0.255 28.57876 H ? A ? 192 HG13 1
   ATOM 7707 HG21 A ILE A 189 ? -38.42222 10.48176 -15.14650 0.255 33.91379 H ? A ? 192 HG21 1
   ATOM 7708 HG22 A ILE A 189 ? -38.18112 11.32652 -16.47005 0.255 33.91379 H ? A ? 192 HG22 1
   ATOM 7709 HG23 A ILE A 189 ? -38.40953 9.75705 -16.56006 0.255 33.91379 H ? A ? 192 HG23 1
   ATOM 7710 HD11 A ILE A 189 ? -36.14666 8.72637 -12.94291 0.255 27.60393 H ? A ? 192 HD11 1
   ATOM 7711 HD12 A ILE A 189 ? -36.21817 10.27690 -13.28094 0.255 27.60393 H ? A ? 192 HD12 1
   ATOM 7712 HD13 A ILE A 189 ? -37.52173 9.37693 -13.40059 0.255 27.60393 H ? A ? 192 HD13 1
   ATOM 7713 CB B ILE A 189 ? -36.51615 10.24497 -15.89688 0.443 24.26839 C ? A ? 192 CB 1
   ATOM 7714 CG1 B ILE A 189 ? -36.28239 9.05729 -14.97242 0.443 23.88878 C ? A ? 192 CG1 1
   ATOM 7715 CG2 B ILE A 189 ? -38.00225 10.57985 -16.02475 0.443 28.34374 C ? A ? 192 CG2 1
   ATOM 7716 CD1 B ILE A 189 ? -36.58071 9.33972 -13.52667 0.443 22.87945 C ? A ? 192 CD1 1
   ATOM 7717 H B ILE A 189 ? -34.13006 10.37061 -16.53274 0.404 24.19137 H ? A ? 192 H 1
   ATOM 7718 HB B ILE A 189 ? -36.06801 11.01117 -15.50570 0.443 29.12710 H ? A ? 192 HB 1
   ATOM 7719 HG12 B ILE A 189 ? -36.85452 8.32650 -15.25437 0.443 28.67157 H ? A ? 192 HG12 1
   ATOM 7720 HG13 B ILE A 189 ? -35.35124 8.79291 -15.03529 0.443 28.67157 H ? A ? 192 HG13 1
   ATOM 7721 HG21 B ILE A 189 ? -38.41003 10.54769 -15.14521 0.443 34.01752 H ? A ? 192 HG21 1
   ATOM 7722 HG22 B ILE A 189 ? -38.09432 11.46970 -16.39970 0.443 34.01752 H ? A ? 192 HG22 1
   ATOM 7723 HG23 B ILE A 189 ? -38.42338 9.92970 -16.60857 0.443 34.01752 H ? A ? 192 HG23 1
   ATOM 7724 HD11 B ILE A 189 ? -36.18888 8.64012 -12.98084 0.443 27.46037 H ? A ? 192 HD11 1
   ATOM 7725 HD12 B ILE A 189 ? -36.19902 10.19878 -13.28743 0.443 27.46037 H ? A ? 192 HD12 1
   ATOM 7726 HD13 B ILE A 189 ? -37.54228 9.35830 -13.40041 0.443 27.46037 H ? A ? 192 HD13 1
   ATOM 7727 CB C ILE A 189 ? -36.53572 10.24908 -15.90514 0.302 24.30877 C ? A ? 192 CB 1
   ATOM 7728 CG1 C ILE A 189 ? -36.33306 9.04758 -14.99247 0.302 23.84918 C ? A ? 192 CG1 1
   ATOM 7729 CG2 C ILE A 189 ? -38.01207 10.61167 -16.05443 0.302 28.27669 C ? A ? 192 CG2 1
   ATOM 7730 CD1 C ILE A 189 ? -37.12826 9.08525 -13.73160 0.302 24.90838 C ? A ? 192 CD1 1
   ATOM 7731 H C ILE A 189 ? -34.12403 10.41739 -16.56869 0.402 24.19137 H ? A ? 192 H 1
   ATOM 7732 HB C ILE A 189 ? -36.08641 11.00671 -15.49890 0.302 29.17555 H ? A ? 192 HB 1
   ATOM 7733 HG12 C ILE A 189 ? -36.58866 8.24629 -15.47569 0.302 28.62405 H ? A ? 192 HG12 1
   ATOM 7734 HG13 C ILE A 189 ? -35.39600 9.00168 -14.74607 0.302 28.62405 H ? A ? 192 HG13 1
   ATOM 7735 HG21 C ILE A 189 ? -38.38848 10.77163 -15.17487 0.302 33.93706 H ? A ? 192 HG21 1
   ATOM 7736 HG22 C ILE A 189 ? -38.08734 11.41219 -16.59702 0.302 33.93706 H ? A ? 192 HG22 1
   ATOM 7737 HG23 C ILE A 189 ? -38.47604 9.87608 -16.48400 0.302 33.93706 H ? A ? 192 HG23 1
   ATOM 7738 HD11 C ILE A 189 ? -36.75822 8.44333 -13.10557 0.302 29.89509 H ? A ? 192 HD11 1
   ATOM 7739 HD12 C ILE A 189 ? -37.08214 9.97827 -13.35571 0.302 29.89509 H ? A ? 192 HD12 1
   ATOM 7740 HD13 C ILE A 189 ? -38.04965 8.85808 -13.93243 0.302 29.89509 H ? A ? 192 HD13 1
   ATOM 7741 N . GLY A 190 ? -35.68821 12.09921 -18.39000 1.000 25.45724 N ? A ? 193 N 1
   ATOM 7742 CA . GLY A 190 ? -36.08383 13.17423 -19.27518 1.000 34.93150 C ? A ? 193 CA 1
   ATOM 7743 C . GLY A 190 ? -35.54849 12.96347 -20.67781 1.000 31.00062 C ? A ? 193 C 1
   ATOM 7744 O . GLY A 190 ? -34.80607 12.03815 -20.96752 1.000 35.42858 O ? A ? 193 O 1
   ATOM 7745 H . GLY A 190 ? -34.98377 12.26934 -17.92694 1.000 30.55372 H ? A ? 193 H 1
   ATOM 7746 HA2 . GLY A 190 ? -37.05182 13.22070 -19.31694 1.000 41.92283 H ? A ? 193 HA2 1
   ATOM 7747 HA3 . GLY A 190 ? -35.74157 14.01624 -18.93640 1.000 41.92283 H ? A ? 193 HA3 1
   ATOM 7748 N . ASP A 191 ? -35.93354 13.84871 -21.60471 1.000 36.88539 N ? A ? 194 N 1
   ATOM 7749 CA . ASP A 191 ? -35.48159 13.63976 -22.97725 1.000 46.68894 C ? A ? 194 CA 1
   ATOM 7750 C . ASP A 191 ? -34.37369 14.60444 -23.37026 1.000 40.21876 C ? A ? 194 C 1
   ATOM 7751 O . ASP A 191 ? -33.88521 14.54279 -24.49943 1.000 47.54129 O ? A ? 194 O 1
   ATOM 7752 H . ASP A 191 ? -36.42863 14.53814 -21.46627 1.000 44.26749 H ? A ? 194 H 1
   ATOM 7753 HA . ASP A 191 ? -35.13491 12.73731 -23.05651 1.000 56.03176 H ? A ? 194 HA 1
   ATOM 7754 CB A ASP A 191 ? -36.65986 13.76435 -23.95735 0.297 57.20685 C ? A ? 194 CB 1
   ATOM 7755 CG A ASP A 191 ? -37.51200 14.98147 -23.68804 0.297 64.61840 C ? A ? 194 CG 1
   ATOM 7756 OD1 A ASP A 191 ? -36.99519 16.10979 -23.83023 0.297 67.81859 O ? A ? 194 OD1 1
   ATOM 7757 OD2 A ASP A 191 ? -38.70046 14.80324 -23.33411 0.297 75.01363 O ? A ? 194 OD2 1
   ATOM 7758 HB2 A ASP A 191 ? -36.31423 13.83328 -24.86106 0.297 68.65326 H ? A ? 194 HB2 1
   ATOM 7759 HB3 A ASP A 191 ? -37.22338 12.97896 -23.87669 0.297 68.65326 H ? A ? 194 HB3 1
   ATOM 7760 CB B ASP A 191 ? -36.65605 13.74126 -23.96528 0.703 57.35466 C ? A ? 194 CB 1
   ATOM 7761 CG B ASP A 191 ? -37.53414 14.92846 -23.69415 0.703 64.82169 C ? A ? 194 CG 1
   ATOM 7762 OD1 B ASP A 191 ? -37.01337 16.06155 -23.76814 0.703 67.95226 O ? A ? 194 OD1 1
   ATOM 7763 OD2 B ASP A 191 ? -38.74260 14.72160 -23.40781 0.703 75.18247 O ? A ? 194 OD2 1
   ATOM 7764 HB2 B ASP A 191 ? -36.30622 13.82509 -24.86611 0.703 68.83062 H ? A ? 194 HB2 1
   ATOM 7765 HB3 B ASP A 191 ? -37.20047 12.94163 -23.89387 0.703 68.83062 H ? A ? 194 HB3 1
   ATOM 7766 N A GLY A 192 ? -33.96144 15.48713 -22.46983 0.290 40.29646 N ? A ? 195 N 1
   ATOM 7767 CA A GLY A 192 ? -32.91152 16.42399 -22.76795 0.290 38.68676 C ? A ? 195 CA 1
   ATOM 7768 C A GLY A 192 ? -31.53677 15.78738 -22.79969 0.290 33.98292 C ? A ? 195 C 1
   ATOM 7769 O A GLY A 192 ? -31.33862 14.62277 -22.42580 0.290 33.14117 O ? A ? 195 O 1
   ATOM 7770 H A GLY A 192 ? -34.28220 15.55705 -21.67496 0.290 48.36079 H ? A ? 195 H 1
   ATOM 7771 HA2 A GLY A 192 ? -33.07937 16.82460 -23.63527 0.290 46.42915 H ? A ? 195 HA2 1
   ATOM 7772 HA3 A GLY A 192 ? -32.90639 17.12129 -22.09367 0.290 46.42915 H ? A ? 195 HA3 1
   ATOM 7773 N B GLY A 192 ? -33.96965 15.50328 -22.46509 0.101 40.26141 N ? A ? 195 N 1
   ATOM 7774 CA B GLY A 192 ? -32.92934 16.44539 -22.77336 0.101 38.63689 C ? A ? 195 CA 1
   ATOM 7775 C B GLY A 192 ? -31.56980 15.78190 -22.83765 0.101 33.96939 C ? A ? 195 C 1
   ATOM 7776 O B GLY A 192 ? -31.41701 14.56951 -22.58368 0.101 33.11300 O ? A ? 195 O 1
   ATOM 7777 H B GLY A 192 ? -34.29116 15.57564 -21.67074 0.102 48.31872 H ? A ? 195 H 1
   ATOM 7778 HA2 B GLY A 192 ? -33.11124 16.85853 -23.63192 0.102 46.36930 H ? A ? 195 HA2 1
   ATOM 7779 HA3 B GLY A 192 ? -32.90394 17.13395 -22.09061 0.102 46.36930 H ? A ? 195 HA3 1
   ATOM 7780 N C GLY A 192 ? -33.95777 15.48295 -22.46986 0.372 40.31619 N ? A ? 195 N 1
   ATOM 7781 CA C GLY A 192 ? -32.90678 16.41491 -22.77412 0.372 38.71282 C ? A ? 195 CA 1
   ATOM 7782 C C GLY A 192 ? -31.52976 15.78223 -22.79379 0.372 33.99327 C ? A ? 195 C 1
   ATOM 7783 O C GLY A 192 ? -31.32164 14.62781 -22.39048 0.372 33.14252 O ? A ? 195 O 1
   ATOM 7784 H C GLY A 192 ? -34.27543 15.55286 -21.67375 0.372 48.38446 H ? A ? 195 H 1
   ATOM 7785 HA2 C GLY A 192 ? -33.07164 16.80533 -23.64663 0.372 46.46041 H ? A ? 195 HA2 1
   ATOM 7786 HA3 C GLY A 192 ? -32.90513 17.11990 -22.10788 0.372 46.46041 H ? A ? 195 HA3 1
   ATOM 7787 N D GLY A 192 ? -33.94670 15.47808 -22.46207 0.237 40.28796 N ? A ? 195 N 1
   ATOM 7788 CA D GLY A 192 ? -32.91043 16.41571 -22.77157 0.237 38.67702 C ? A ? 195 CA 1
   ATOM 7789 C D GLY A 192 ? -31.54346 15.75692 -22.86111 0.237 33.98081 C ? A ? 195 C 1
   ATOM 7790 O D GLY A 192 ? -31.38891 14.53799 -22.68514 0.237 33.15369 O ? A ? 195 O 1
   ATOM 7791 H D GLY A 192 ? -34.25122 15.53716 -21.65996 0.237 48.35058 H ? A ? 195 H 1
   ATOM 7792 HA2 D GLY A 192 ? -33.10282 16.83783 -23.62345 0.237 46.41745 H ? A ? 195 HA2 1
   ATOM 7793 HA3 D GLY A 192 ? -32.87693 17.09702 -22.08194 0.237 46.41745 H ? A ? 195 HA3 1
   ATOM 7794 N A PRO A 193 ? -30.55673 16.55775 -23.25712 0.290 31.90539 N ? A ? 196 N 1
   ATOM 7795 CA A PRO A 193 ? -29.18217 16.05530 -23.29856 0.290 29.45632 C ? A ? 196 CA 1
   ATOM 7796 C A PRO A 193 ? -28.67239 15.73029 -21.90721 0.290 27.65091 C ? A ? 196 C 1
   ATOM 7797 O A PRO A 193 ? -29.07680 16.34167 -20.91249 0.290 24.17882 O ? A ? 196 O 1
   ATOM 7798 CB A PRO A 193 ? -28.38575 17.21725 -23.90933 0.290 29.40699 C ? A ? 196 CB 1
   ATOM 7799 CG A PRO A 193 ? -29.41667 18.03954 -24.64182 0.290 30.03384 C ? A ? 196 CG 1
   ATOM 7800 CD A PRO A 193 ? -30.68232 17.91205 -23.82196 0.290 31.09272 C ? A ? 196 CD 1
   ATOM 7801 HA A PRO A 193 ? -29.12359 15.27433 -23.87089 0.290 35.35261 H ? A ? 196 HA 1
   ATOM 7802 HB2 A PRO A 193 ? -27.96186 17.73465 -23.20683 0.290 35.29342 H ? A ? 196 HB2 1
   ATOM 7803 HB3 A PRO A 193 ? -27.71456 16.87478 -24.52017 0.290 35.29342 H ? A ? 196 HB3 1
   ATOM 7804 HG2 A PRO A 193 ? -29.12744 18.96416 -24.68993 0.290 36.04564 H ? A ? 196 HG2 1
   ATOM 7805 HG3 A PRO A 193 ? -29.54643 17.68558 -25.53556 0.290 36.04564 H ? A ? 196 HG3 1
   ATOM 7806 HD2 A PRO A 193 ? -30.71231 18.58119 -23.12036 0.290 37.31630 H ? A ? 196 HD2 1
   ATOM 7807 HD3 A PRO A 193 ? -31.47020 17.98423 -24.38316 0.290 37.31630 H ? A ? 196 HD3 1
   ATOM 7808 N B PRO A 193 ? -30.55571 16.57052 -23.17986 0.101 31.89149 N ? A ? 196 N 1
   ATOM 7809 CA B PRO A 193 ? -29.19743 16.02422 -23.26080 0.101 29.53794 C ? A ? 196 CA 1
   ATOM 7810 C B PRO A 193 ? -28.58045 15.87622 -21.88325 0.101 27.86031 C ? A ? 196 C 1
   ATOM 7811 O B PRO A 193 ? -28.86246 16.63874 -20.95601 0.101 25.42649 O ? A ? 196 O 1
   ATOM 7812 CB B PRO A 193 ? -28.42889 17.06349 -24.09474 0.101 29.39525 C ? A ? 196 CB 1
   ATOM 7813 CG B PRO A 193 ? -29.40564 18.19926 -24.37037 0.101 30.23429 C ? A ? 196 CG 1
   ATOM 7814 CD B PRO A 193 ? -30.58271 18.01986 -23.44054 0.101 31.22718 C ? A ? 196 CD 1
   ATOM 7815 HA B PRO A 193 ? -29.19340 15.17352 -23.72686 0.102 35.45056 H ? A ? 196 HA 1
   ATOM 7816 HB2 B PRO A 193 ? -27.66499 17.38399 -23.59012 0.102 35.27934 H ? A ? 196 HB2 1
   ATOM 7817 HB3 B PRO A 193 ? -28.13201 16.65849 -24.92464 0.102 35.27934 H ? A ? 196 HB3 1
   ATOM 7818 HG2 B PRO A 193 ? -28.96718 19.04762 -24.20027 0.102 36.28618 H ? A ? 196 HG2 1
   ATOM 7819 HG3 B PRO A 193 ? -29.69587 18.15530 -25.29489 0.102 36.28618 H ? A ? 196 HG3 1
   ATOM 7820 HD2 B PRO A 193 ? -30.46073 18.52451 -22.62118 0.102 37.47764 H ? A ? 196 HD2 1
   ATOM 7821 HD3 B PRO A 193 ? -31.41134 18.28194 -23.87135 0.102 37.47764 H ? A ? 196 HD3 1
   ATOM 7822 N C PRO A 193 ? -30.55947 16.54910 -23.27219 0.372 31.91096 N ? A ? 196 N 1
   ATOM 7823 CA C PRO A 193 ? -29.17978 16.06662 -23.29578 0.372 29.41768 C ? A ? 196 CA 1
   ATOM 7824 C C PRO A 193 ? -28.68956 15.77160 -21.89325 0.372 27.60551 C ? A ? 196 C 1
   ATOM 7825 O C PRO A 193 ? -29.11965 16.39127 -20.91473 0.372 23.90664 O ? A ? 196 O 1
   ATOM 7826 CB C PRO A 193 ? -28.39166 17.23542 -23.90657 0.372 29.42789 C ? A ? 196 CB 1
   ATOM 7827 CG C PRO A 193 ? -29.43217 18.05579 -24.62916 0.372 30.00336 C ? A ? 196 CG 1
   ATOM 7828 CD C PRO A 193 ? -30.68914 17.91723 -23.79841 0.372 31.07530 C ? A ? 196 CD 1
   ATOM 7829 HA C PRO A 193 ? -29.10005 15.28210 -23.86064 0.372 35.30624 H ? A ? 196 HA 1
   ATOM 7830 HB2 C PRO A 193 ? -27.96585 17.75184 -23.20451 0.372 35.31850 H ? A ? 196 HB2 1
   ATOM 7831 HB3 C PRO A 193 ? -27.72270 16.89882 -24.52309 0.372 35.31850 H ? A ? 196 HB3 1
   ATOM 7832 HG2 C PRO A 193 ? -29.14834 18.98214 -24.67606 0.372 36.00906 H ? A ? 196 HG2 1
   ATOM 7833 HG3 C PRO A 193 ? -29.56736 17.70455 -25.52317 0.372 36.00906 H ? A ? 196 HG3 1
   ATOM 7834 HD2 C PRO A 193 ? -30.70732 18.56845 -23.07975 0.372 37.29539 H ? A ? 196 HD2 1
   ATOM 7835 HD3 C PRO A 193 ? -31.48350 18.00715 -24.34778 0.372 37.29539 H ? A ? 196 HD3 1
   ATOM 7836 N D PRO A 193 ? -30.53508 16.56992 -23.14754 0.237 31.88721 N ? A ? 196 N 1
   ATOM 7837 CA D PRO A 193 ? -29.16845 16.05436 -23.24396 0.237 29.47560 C ? A ? 196 CA 1
   ATOM 7838 C D PRO A 193 ? -28.58698 15.77672 -21.87293 0.237 27.71076 C ? A ? 196 C 1
   ATOM 7839 O D PRO A 193 ? -28.87310 16.47522 -20.89567 0.237 24.82094 O ? A ? 196 O 1
   ATOM 7840 CB D PRO A 193 ? -28.39162 17.18859 -23.92768 0.237 29.40652 C ? A ? 196 CB 1
   ATOM 7841 CG D PRO A 193 ? -29.44422 18.15135 -24.43946 0.237 30.18764 C ? A ? 196 CG 1
   ATOM 7842 CD D PRO A 193 ? -30.61876 17.99424 -23.49599 0.237 31.20450 C ? A ? 196 CD 1
   ATOM 7843 HA D PRO A 193 ? -29.14091 15.25854 -23.79787 0.237 35.37576 H ? A ? 196 HA 1
   ATOM 7844 HB2 D PRO A 193 ? -27.81075 17.62285 -23.28354 0.237 35.29285 H ? A ? 196 HB2 1
   ATOM 7845 HB3 D PRO A 193 ? -27.86590 16.83080 -24.66014 0.237 35.29285 H ? A ? 196 HB3 1
   ATOM 7846 HG2 D PRO A 193 ? -29.10082 19.05824 -24.41626 0.237 36.23020 H ? A ? 196 HG2 1
   ATOM 7847 HG3 D PRO A 193 ? -29.69478 17.91457 -25.34613 0.237 36.23020 H ? A ? 196 HG3 1
   ATOM 7848 HD2 D PRO A 193 ? -30.51554 18.55430 -22.71076 0.237 37.45042 H ? A ? 196 HD2 1
   ATOM 7849 HD3 D PRO A 193 ? -31.45617 18.19805 -23.94109 0.237 37.45042 H ? A ? 196 HD3 1
   ATOM 7850 N A VAL A 194 ? -27.74876 14.77152 -21.86314 0.290 25.68882 N ? A ? 197 N 1
   ATOM 7851 CA A VAL A 194 ? -27.02001 14.40431 -20.66549 0.290 25.36898 C ? A ? 197 CA 1
   ATOM 7852 C A VAL A 194 ? -25.54489 14.38919 -21.02852 0.290 25.58399 C ? A ? 197 C 1
   ATOM 7853 O A VAL A 194 ? -25.16621 14.44260 -22.20376 0.290 26.39129 O ? A ? 197 O 1
   ATOM 7854 CB A VAL A 194 ? -27.44766 13.03052 -20.09362 0.290 27.60238 C ? A ? 197 CB 1
   ATOM 7855 CG1 A VAL A 194 ? -28.90865 13.05175 -19.67713 0.290 28.32968 C ? A ? 197 CG1 1
   ATOM 7856 CG2 A VAL A 194 ? -27.18425 11.92491 -21.10559 0.290 27.67004 C ? A ? 197 CG2 1
   ATOM 7857 H A VAL A 194 ? -27.52169 14.30304 -22.54766 0.290 30.83162 H ? A ? 197 H 1
   ATOM 7858 HA A VAL A 194 ? -27.17898 15.06624 -19.97450 0.290 30.44780 H ? A ? 197 HA 1
   ATOM 7859 HB A VAL A 194 ? -26.91837 12.84304 -19.30266 0.290 33.12789 H ? A ? 197 HB 1
   ATOM 7860 HG11 A VAL A 194 ? -29.14384 12.18695 -19.30604 0.290 34.00064 H ? A ? 197 HG11 1
   ATOM 7861 HG12 A VAL A 194 ? -29.03677 13.74396 -19.00980 0.290 34.00064 H ? A ? 197 HG12 1
   ATOM 7862 HG13 A VAL A 194 ? -29.45635 13.23757 -20.45584 0.290 34.00064 H ? A ? 197 HG13 1
   ATOM 7863 HG21 A VAL A 194 ? -27.60524 11.10737 -20.79688 0.290 33.20908 H ? A ? 197 HG21 1
   ATOM 7864 HG22 A VAL A 194 ? -27.55680 12.18569 -21.96238 0.290 33.20908 H ? A ? 197 HG22 1
   ATOM 7865 HG23 A VAL A 194 ? -26.22671 11.79335 -21.18751 0.290 33.20908 H ? A ? 197 HG23 1
   ATOM 7866 N B VAL A 194 ? -27.71687 14.87205 -21.76331 0.101 25.91103 N ? A ? 197 N 1
   ATOM 7867 CA B VAL A 194 ? -26.98641 14.61031 -20.53624 0.101 25.58739 C ? A ? 197 CA 1
   ATOM 7868 C B VAL A 194 ? -25.51355 14.46678 -20.88594 0.101 25.58776 C ? A ? 197 C 1
   ATOM 7869 O B VAL A 194 ? -25.13548 14.33265 -22.05230 0.101 26.65140 O ? A ? 197 O 1
   ATOM 7870 CB B VAL A 194 ? -27.50042 13.35681 -19.79627 0.101 27.43088 C ? A ? 197 CB 1
   ATOM 7871 CG1 B VAL A 194 ? -28.91814 13.60126 -19.27827 0.101 27.56051 C ? A ? 197 CG1 1
   ATOM 7872 CG2 B VAL A 194 ? -27.45265 12.13942 -20.70186 0.101 27.65893 C ? A ? 197 CG2 1
   ATOM 7873 H B VAL A 194 ? -27.53600 14.31832 -22.39598 0.102 31.09827 H ? A ? 197 H 1
   ATOM 7874 HA B VAL A 194 ? -27.08657 15.36594 -19.93633 0.102 30.70990 H ? A ? 197 HA 1
   ATOM 7875 HB B VAL A 194 ? -26.92514 13.17672 -19.03632 0.102 32.92209 H ? A ? 197 HB 1
   ATOM 7876 HG11 B VAL A 194 ? -29.22594 12.80727 -18.81380 0.102 33.07765 H ? A ? 197 HG11 1
   ATOM 7877 HG12 B VAL A 194 ? -28.90621 14.35664 -18.66987 0.102 33.07765 H ? A ? 197 HG12 1
   ATOM 7878 HG13 B VAL A 194 ? -29.50070 13.79134 -20.03020 0.102 33.07765 H ? A ? 197 HG13 1
   ATOM 7879 HG21 B VAL A 194 ? -27.85402 11.38656 -20.24034 0.102 33.19575 H ? A ? 197 HG21 1
   ATOM 7880 HG22 B VAL A 194 ? -27.94654 12.33075 -21.51449 0.102 33.19575 H ? A ? 197 HG22 1
   ATOM 7881 HG23 B VAL A 194 ? -26.52757 11.94117 -20.91593 0.102 33.19575 H ? A ? 197 HG23 1
   ATOM 7882 N C VAL A 194 ? -27.74974 14.83476 -21.81912 0.372 25.62130 N ? A ? 197 N 1
   ATOM 7883 CA C VAL A 194 ? -27.04068 14.52009 -20.59652 0.372 25.36803 C ? A ? 197 CA 1
   ATOM 7884 C C VAL A 194 ? -25.57809 14.39127 -20.97124 0.372 25.55675 C ? A ? 197 C 1
   ATOM 7885 O C VAL A 194 ? -25.22036 14.25098 -22.14919 0.372 26.45643 O ? A ? 197 O 1
   ATOM 7886 CB C VAL A 194 ? -27.55577 13.23810 -19.89870 0.372 27.66102 C ? A ? 197 CB 1
   ATOM 7887 CG1 C VAL A 194 ? -28.87622 13.55902 -19.16554 0.372 27.58538 C ? A ? 197 CG1 1
   ATOM 7888 CG2 C VAL A 194 ? -27.74123 12.11761 -20.88360 0.372 27.76623 C ? A ? 197 CG2 1
   ATOM 7889 H C VAL A 194 ? -27.50118 14.35542 -22.48848 0.372 30.75059 H ? A ? 197 H 1
   ATOM 7890 HA C VAL A 194 ? -27.14911 15.23568 -19.95070 0.372 30.44667 H ? A ? 197 HA 1
   ATOM 7891 HB C VAL A 194 ? -26.89934 12.93574 -19.25172 0.372 33.19825 H ? A ? 197 HB 1
   ATOM 7892 HG11 C VAL A 194 ? -29.20408 12.75247 -18.73788 0.372 33.10749 H ? A ? 197 HG11 1
   ATOM 7893 HG12 C VAL A 194 ? -28.70876 14.24266 -18.49809 0.372 33.10749 H ? A ? 197 HG12 1
   ATOM 7894 HG13 C VAL A 194 ? -29.52604 13.87884 -19.81080 0.372 33.10749 H ? A ? 197 HG13 1
   ATOM 7895 HG21 C VAL A 194 ? -28.01976 11.32044 -20.40627 0.372 33.32450 H ? A ? 197 HG21 1
   ATOM 7896 HG22 C VAL A 194 ? -28.42082 12.37215 -21.52724 0.372 33.32450 H ? A ? 197 HG22 1
   ATOM 7897 HG23 C VAL A 194 ? -26.89999 11.95409 -21.33800 0.372 33.32450 H ? A ? 197 HG23 1
   ATOM 7898 N D VAL A 194 ? -27.73852 14.75312 -21.82481 0.237 25.72535 N ? A ? 197 N 1
   ATOM 7899 CA D VAL A 194 ? -26.99911 14.39057 -20.63163 0.237 25.39318 C ? A ? 197 CA 1
   ATOM 7900 C D VAL A 194 ? -25.52440 14.36923 -20.99787 0.237 25.57985 C ? A ? 197 C 1
   ATOM 7901 O D VAL A 194 ? -25.14807 14.40837 -22.17445 0.237 26.45177 O ? A ? 197 O 1
   ATOM 7902 CB D VAL A 194 ? -27.42932 13.02519 -20.04336 0.237 27.57825 C ? A ? 197 CB 1
   ATOM 7903 CG1 D VAL A 194 ? -28.87977 13.07254 -19.58180 0.237 28.26523 C ? A ? 197 CG1 1
   ATOM 7904 CG2 D VAL A 194 ? -27.21494 11.91401 -21.05639 0.237 27.69342 C ? A ? 197 CG2 1
   ATOM 7905 H D VAL A 194 ? -27.57288 14.24061 -22.49526 0.237 30.87545 H ? A ? 197 H 1
   ATOM 7906 HA D VAL A 194 ? -27.14989 15.06077 -19.94679 0.237 30.47685 H ? A ? 197 HA 1
   ATOM 7907 HB D VAL A 194 ? -26.87823 12.83052 -19.26920 0.237 33.09893 H ? A ? 197 HB 1
   ATOM 7908 HG11 D VAL A 194 ? -29.11865 12.21243 -19.20229 0.237 33.92330 H ? A ? 197 HG11 1
   ATOM 7909 HG12 D VAL A 194 ? -28.97552 13.76768 -18.91209 0.237 33.92330 H ? A ? 197 HG12 1
   ATOM 7910 HG13 D VAL A 194 ? -29.44749 13.26699 -20.34389 0.237 33.92330 H ? A ? 197 HG13 1
   ATOM 7911 HG21 D VAL A 194 ? -27.60749 11.09534 -20.71496 0.237 33.23713 H ? A ? 197 HG21 1
   ATOM 7912 HG22 D VAL A 194 ? -27.64101 12.16181 -21.89184 0.237 33.23713 H ? A ? 197 HG22 1
   ATOM 7913 HG23 D VAL A 194 ? -26.26260 11.79179 -21.19428 0.237 33.23713 H ? A ? 197 HG23 1
   ATOM 7914 N A LEU A 195 ? -24.71246 14.29138 -19.99945 0.290 23.75686 N ? A ? 198 N 1
   ATOM 7915 CA A LEU A 195 ? -23.27549 14.15577 -20.17562 0.290 24.55956 C ? A ? 198 CA 1
   ATOM 7916 C A LEU A 195 ? -22.91511 12.68660 -20.10021 0.290 26.89232 C ? A ? 198 C 1
   ATOM 7917 O A LEU A 195 ? -23.04470 12.06651 -19.04188 0.290 27.09755 O ? A ? 198 O 1
   ATOM 7918 CB A LEU A 195 ? -22.50475 14.92756 -19.11125 0.290 24.11793 C ? A ? 198 CB 1
   ATOM 7919 CG A LEU A 195 ? -22.71398 16.43108 -19.08577 0.290 26.60445 C ? A ? 198 CG 1
   ATOM 7920 CD1 A LEU A 195 ? -22.00153 17.02352 -17.88867 0.290 29.00925 C ? A ? 198 CD1 1
   ATOM 7921 CD2 A LEU A 195 ? -22.22166 17.02982 -20.38659 0.290 27.23722 C ? A ? 198 CD2 1
   ATOM 7922 H A LEU A 195 ? -24.96147 14.30140 -19.17635 0.290 28.51326 H ? A ? 198 H 1
   ATOM 7923 HA A LEU A 195 ? -23.04092 14.50928 -21.04792 0.290 29.47650 H ? A ? 198 HA 1
   ATOM 7924 HB2 A LEU A 195 ? -22.76908 14.58748 -18.24213 0.290 28.94655 H ? A ? 198 HB2 1
   ATOM 7925 HB3 A LEU A 195 ? -21.55780 14.77319 -19.25392 0.290 28.94655 H ? A ? 198 HB3 1
   ATOM 7926 HG A LEU A 195 ? -23.65589 16.64632 -18.99993 0.290 31.93037 H ? A ? 198 HG 1
   ATOM 7927 HD11 A LEU A 195 ? -22.14133 17.98336 -17.88114 0.290 34.81613 H ? A ? 198 HD11 1
   ATOM 7928 HD12 A LEU A 195 ? -22.36348 16.63017 -17.07924 0.290 34.81613 H ? A ? 198 HD12 1
   ATOM 7929 HD13 A LEU A 195 ? -21.05390 16.82780 -17.95644 0.290 34.81613 H ? A ? 198 HD13 1
   ATOM 7930 HD21 A LEU A 195 ? -22.21953 17.99666 -20.30840 0.290 32.68970 H ? A ? 198 HD21 1
   ATOM 7931 HD22 A LEU A 195 ? -21.32265 16.71010 -20.56112 0.290 32.68970 H ? A ? 198 HD22 1
   ATOM 7932 HD23 A LEU A 195 ? -22.81477 16.75729 -21.10412 0.290 32.68970 H ? A ? 198 HD23 1
   ATOM 7933 N B LEU A 195 ? -24.68163 14.51894 -19.85159 0.101 24.19158 N ? A ? 198 N 1
   ATOM 7934 CA B LEU A 195 ? -23.25118 14.31547 -20.01194 0.101 24.82724 C ? A ? 198 CA 1
   ATOM 7935 C B LEU A 195 ? -22.97039 12.82526 -20.11079 0.101 26.75664 C ? A ? 198 C 1
   ATOM 7936 O B LEU A 195 ? -23.29575 12.06488 -19.19417 0.101 26.93191 O ? A ? 198 O 1
   ATOM 7937 CB B LEU A 195 ? -22.48272 14.92030 -18.83963 0.101 24.31882 C ? A ? 198 CB 1
   ATOM 7938 CG B LEU A 195 ? -22.40029 16.44094 -18.76222 0.101 26.31236 C ? A ? 198 CG 1
   ATOM 7939 CD1 B LEU A 195 ? -21.81003 16.86135 -17.41873 0.101 28.23342 C ? A ? 198 CD1 1
   ATOM 7940 CD2 B LEU A 195 ? -21.57785 16.98784 -19.91456 0.101 27.33797 C ? A ? 198 CD2 1
   ATOM 7941 H B LEU A 195 ? -24.92487 14.67198 -19.04103 0.102 29.03492 H ? A ? 198 H 1
   ATOM 7942 HA B LEU A 195 ? -22.95464 14.75262 -20.82549 0.102 29.79772 H ? A ? 198 HA 1
   ATOM 7943 HB2 B LEU A 195 ? -22.90671 14.61998 -18.02052 0.102 29.18761 H ? A ? 198 HB2 1
   ATOM 7944 HB3 B LEU A 195 ? -21.57113 14.59140 -18.88124 0.102 29.18761 H ? A ? 198 HB3 1
   ATOM 7945 HG B LEU A 195 ? -23.29055 16.81950 -18.83309 0.102 31.57987 H ? A ? 198 HG 1
   ATOM 7946 HD11 B LEU A 195 ? -21.76368 17.82960 -17.38327 0.102 33.88514 H ? A ? 198 HD11 1
   ATOM 7947 HD12 B LEU A 195 ? -22.37959 16.53115 -16.70635 0.102 33.88514 H ? A ? 198 HD12 1
   ATOM 7948 HD13 B LEU A 195 ? -20.92049 16.48424 -17.33272 0.102 33.88514 H ? A ? 198 HD13 1
   ATOM 7949 HD21 B LEU A 195 ? -21.42631 17.93536 -19.77264 0.102 32.81059 H ? A ? 198 HD21 1
   ATOM 7950 HD22 B LEU A 195 ? -20.72959 16.51854 -19.94780 0.102 32.81059 H ? A ? 198 HD22 1
   ATOM 7951 HD23 B LEU A 195 ? -22.06424 16.85103 -20.74257 0.102 32.81059 H ? A ? 198 HD23 1
   ATOM 7952 N C LEU A 195 ? -24.73575 14.48680 -19.95032 0.372 23.87832 N ? A ? 198 N 1
   ATOM 7953 CA C LEU A 195 ? -23.31146 14.29242 -20.12006 0.372 24.59975 C ? A ? 198 CA 1
   ATOM 7954 C C LEU A 195 ? -23.01734 12.81246 -20.13458 0.372 26.84445 C ? A ? 198 C 1
   ATOM 7955 O C LEU A 195 ? -23.44532 12.07780 -19.23747 0.372 27.26739 O ? A ? 198 O 1
   ATOM 7956 CB C LEU A 195 ? -22.51714 14.96251 -19.00123 0.372 24.09715 C ? A ? 198 CB 1
   ATOM 7957 CG C LEU A 195 ? -22.64181 16.47668 -18.89707 0.372 26.54917 C ? A ? 198 CG 1
   ATOM 7958 CD1 C LEU A 195 ? -22.02704 16.99488 -17.60018 0.372 29.18847 C ? A ? 198 CD1 1
   ATOM 7959 CD2 C LEU A 195 ? -21.99922 17.12576 -20.11710 0.372 27.43345 C ? A ? 198 CD2 1
   ATOM 7960 H C LEU A 195 ? -24.97075 14.66526 -19.14253 0.372 28.65902 H ? A ? 198 H 1
   ATOM 7961 HA C LEU A 195 ? -23.03269 14.69438 -20.95768 0.372 29.52473 H ? A ? 198 HA 1
   ATOM 7962 HB2 C LEU A 195 ? -22.81662 14.59240 -18.15611 0.372 28.92161 H ? A ? 198 HB2 1
   ATOM 7963 HB3 C LEU A 195 ? -21.57789 14.76186 -19.13706 0.372 28.92161 H ? A ? 198 HB3 1
   ATOM 7964 HG C LEU A 195 ? -23.57961 16.72366 -18.87671 0.372 31.86403 H ? A ? 198 HG 1
   ATOM 7965 HD11 C LEU A 195 ? -22.13472 17.95815 -17.56246 0.372 35.03120 H ? A ? 198 HD11 1
   ATOM 7966 HD12 C LEU A 195 ? -22.48026 16.58170 -16.84867 0.372 35.03120 H ? A ? 198 HD12 1
   ATOM 7967 HD13 C LEU A 195 ? -21.08443 16.76654 -17.58420 0.372 35.03120 H ? A ? 198 HD13 1
   ATOM 7968 HD21 C LEU A 195 ? -21.97609 18.08687 -19.98808 0.372 32.92517 H ? A ? 198 HD21 1
   ATOM 7969 HD22 C LEU A 195 ? -21.09716 16.78381 -20.21841 0.372 32.92517 H ? A ? 198 HD22 1
   ATOM 7970 HD23 C LEU A 195 ? -22.52495 16.91011 -20.90323 0.372 32.92517 H ? A ? 198 HD23 1
   ATOM 7971 N D LEU A 195 ? -24.69054 14.29436 -19.96580 0.237 23.80739 N ? A ? 198 N 1
   ATOM 7972 CA D LEU A 195 ? -23.25011 14.18313 -20.13239 0.237 24.61443 C ? A ? 198 CA 1
   ATOM 7973 C D LEU A 195 ? -22.86372 12.71746 -20.09753 0.237 26.86141 C ? A ? 198 C 1
   ATOM 7974 O D LEU A 195 ? -22.95496 12.07116 -19.05102 0.237 27.05234 O ? A ? 198 O 1
   ATOM 7975 CB D LEU A 195 ? -22.49858 14.93392 -19.03843 0.237 24.13911 C ? A ? 198 CB 1
   ATOM 7976 CG D LEU A 195 ? -22.63359 16.44538 -19.01186 0.237 26.57188 C ? A ? 198 CG 1
   ATOM 7977 CD1 D LEU A 195 ? -21.92774 16.99927 -17.78958 0.237 29.00631 C ? A ? 198 CD1 1
   ATOM 7978 CD2 D LEU A 195 ? -22.07307 17.01981 -20.29588 0.237 27.31108 C ? A ? 198 CD2 1
   ATOM 7979 H D LEU A 195 ? -24.94228 14.30643 -19.14356 0.237 28.57390 H ? A ? 198 H 1
   ATOM 7980 HA D LEU A 195 ? -23.01648 14.56504 -20.99289 0.237 29.54235 H ? A ? 198 HA 1
   ATOM 7981 HB2 D LEU A 195 ? -22.81652 14.60784 -18.18200 0.237 28.97196 H ? A ? 198 HB2 1
   ATOM 7982 HB3 D LEU A 195 ? -21.55395 14.73744 -19.13831 0.237 28.97196 H ? A ? 198 HB3 1
   ATOM 7983 HG D LEU A 195 ? -23.56530 16.70847 -18.95192 0.237 31.89129 H ? A ? 198 HG 1
   ATOM 7984 HD11 D LEU A 195 ? -22.01340 17.96548 -17.78621 0.237 34.81260 H ? A ? 198 HD11 1
   ATOM 7985 HD12 D LEU A 195 ? -22.33784 16.62805 -16.99277 0.237 34.81260 H ? A ? 198 HD12 1
   ATOM 7986 HD13 D LEU A 195 ? -20.99092 16.75039 -17.82604 0.237 34.81260 H ? A ? 198 HD13 1
   ATOM 7987 HD21 D LEU A 195 ? -21.99876 17.98269 -20.20509 0.237 32.77833 H ? A ? 198 HD21 1
   ATOM 7988 HD22 D LEU A 195 ? -21.19794 16.63440 -20.45869 0.237 32.77833 H ? A ? 198 HD22 1
   ATOM 7989 HD23 D LEU A 195 ? -22.67180 16.80175 -21.02722 0.237 32.77833 H ? A ? 198 HD23 1
   ATOM 7990 N A LEU A 196 ? -22.44737 12.12791 -21.20690 0.290 26.26062 N ? A ? 199 N 1
   ATOM 7991 CA A LEU A 196 ? -21.95887 10.77015 -21.19638 0.290 27.82123 C ? A ? 199 CA 1
   ATOM 7992 C A LEU A 196 ? -20.47358 10.78142 -20.88278 0.290 26.35307 C ? A ? 199 C 1
   ATOM 7993 O A LEU A 196 ? -19.69987 11.42801 -21.60866 0.290 25.20340 O ? A ? 199 O 1
   ATOM 7994 CB A LEU A 196 ? -22.21896 10.08830 -22.52529 0.290 28.50649 C ? A ? 199 CB 1
   ATOM 7995 CG A LEU A 196 ? -23.70476 9.86699 -22.81513 0.290 32.72242 C ? A ? 199 CG 1
   ATOM 7996 CD1 A LEU A 196 ? -23.85500 8.92841 -24.00881 0.290 37.97937 C ? A ? 199 CD1 1
   ATOM 7997 CD2 A LEU A 196 ? -24.46605 9.31229 -21.59969 0.290 31.61703 C ? A ? 199 CD2 1
   ATOM 7998 H A LEU A 196 ? -22.40469 12.51796 -21.97217 0.290 31.51777 H ? A ? 199 H 1
   ATOM 7999 HA A LEU A 196 ? -22.41532 10.25762 -20.51091 0.290 33.39051 H ? A ? 199 HA 1
   ATOM 8000 HB2 A LEU A 196 ? -21.85551 10.63970 -23.23576 0.290 34.21282 H ? A ? 199 HB2 1
   ATOM 8001 HB3 A LEU A 196 ? -21.78346 9.22157 -22.52224 0.290 34.21282 H ? A ? 199 HB3 1
   ATOM 8002 HG A LEU A 196 ? -24.10583 10.72571 -23.02164 0.290 39.27194 H ? A ? 199 HG 1
   ATOM 8003 HD11 A LEU A 196 ? -24.79215 8.87636 -24.25362 0.290 45.58027 H ? A ? 199 HD11 1
   ATOM 8004 HD12 A LEU A 196 ? -23.33791 9.27708 -24.75174 0.290 45.58027 H ? A ? 199 HD12 1
   ATOM 8005 HD13 A LEU A 196 ? -23.52821 8.04904 -23.76219 0.290 45.58027 H ? A ? 199 HD13 1
   ATOM 8006 HD21 A LEU A 196 ? -25.31254 8.94452 -21.89819 0.290 37.94547 H ? A ? 199 HD21 1
   ATOM 8007 HD22 A LEU A 196 ? -23.93233 8.61786 -21.18278 0.290 37.94547 H ? A ? 199 HD22 1
   ATOM 8008 HD23 A LEU A 196 ? -24.62232 10.03272 -20.96925 0.290 37.94547 H ? A ? 199 HD23 1
   ATOM 8009 N B LEU A 196 ? -22.37684 12.40472 -21.22017 0.101 26.55613 N ? A ? 199 N 1
   ATOM 8010 CA B LEU A 196 ? -21.96493 11.02869 -21.39017 0.101 27.45711 C ? A ? 199 CA 1
   ATOM 8011 C B LEU A 196 ? -20.48946 10.91917 -21.05477 0.101 26.46879 C ? A ? 199 C 1
   ATOM 8012 O B LEU A 196 ? -19.66650 11.56761 -21.72232 0.101 25.31555 O ? A ? 199 O 1
   ATOM 8013 CB B LEU A 196 ? -22.22598 10.57045 -22.81592 0.101 28.66037 C ? A ? 199 CB 1
   ATOM 8014 CG B LEU A 196 ? -23.41173 9.62107 -22.98454 0.101 32.70184 C ? A ? 199 CG 1
   ATOM 8015 CD1 B LEU A 196 ? -24.62602 10.09646 -22.19745 0.101 32.16513 C ? A ? 199 CD1 1
   ATOM 8016 CD2 B LEU A 196 ? -23.76648 9.47024 -24.46304 0.101 38.75430 C ? A ? 199 CD2 1
   ATOM 8017 H B LEU A 196 ? -22.20123 12.90752 -21.89541 0.102 31.87239 H ? A ? 199 H 1
   ATOM 8018 HA B LEU A 196 ? -22.46551 10.45166 -20.79238 0.102 32.95356 H ? A ? 199 HA 1
   ATOM 8019 HB2 B LEU A 196 ? -22.39978 11.35313 -23.36190 0.102 34.39748 H ? A ? 199 HB2 1
   ATOM 8020 HB3 B LEU A 196 ? -21.43585 10.10957 -23.13870 0.102 34.39748 H ? A ? 199 HB3 1
   ATOM 8021 HG B LEU A 196 ? -23.15813 8.75288 -22.63407 0.102 39.24724 H ? A ? 199 HG 1
   ATOM 8022 HD11 B LEU A 196 ? -25.42724 9.72312 -22.59691 0.102 38.60319 H ? A ? 199 HD11 1
   ATOM 8023 HD12 B LEU A 196 ? -24.54395 9.79662 -21.27861 0.102 38.60319 H ? A ? 199 HD12 1
   ATOM 8024 HD13 B LEU A 196 ? -24.66216 11.06533 -22.22725 0.102 38.60319 H ? A ? 199 HD13 1
   ATOM 8025 HD21 B LEU A 196 ? -24.48864 8.82860 -24.55066 0.102 46.51019 H ? A ? 199 HD21 1
   ATOM 8026 HD22 B LEU A 196 ? -24.04558 10.33186 -24.81033 0.102 46.51019 H ? A ? 199 HD22 1
   ATOM 8027 HD23 B LEU A 196 ? -22.98517 9.15673 -24.94488 0.102 46.51019 H ? A ? 199 HD23 1
   ATOM 8028 N C LEU A 196 ? -22.29956 12.37370 -21.15207 0.372 26.39504 N ? A ? 199 N 1
   ATOM 8029 CA C LEU A 196 ? -21.90207 11.00401 -21.26436 0.372 27.38950 C ? A ? 199 CA 1
   ATOM 8030 C C LEU A 196 ? -20.42451 10.91576 -20.95159 0.372 26.39138 C ? A ? 199 C 1
   ATOM 8031 O C LEU A 196 ? -19.61708 11.58585 -21.62129 0.372 25.06977 O ? A ? 199 O 1
   ATOM 8032 CB C LEU A 196 ? -22.18574 10.48093 -22.66354 0.372 28.28461 C ? A ? 199 CB 1
   ATOM 8033 CG C LEU A 196 ? -23.37697 9.54109 -22.83472 0.372 32.92229 C ? A ? 199 CG 1
   ATOM 8034 CD1 C LEU A 196 ? -24.55130 9.92697 -21.94456 0.372 32.89831 C ? A ? 199 CD1 1
   ATOM 8035 CD2 C LEU A 196 ? -23.80351 9.55463 -24.31056 0.372 39.03753 C ? A ? 199 CD2 1
   ATOM 8036 H C LEU A 196 ? -22.02840 12.86865 -21.80100 0.372 31.67908 H ? A ? 199 H 1
   ATOM 8037 HA C LEU A 196 ? -22.39512 10.45376 -20.63585 0.372 32.87243 H ? A ? 199 HA 1
   ATOM 8038 HB2 C LEU A 196 ? -22.34557 11.24502 -23.23933 0.372 33.94656 H ? A ? 199 HB2 1
   ATOM 8039 HB3 C LEU A 196 ? -21.40062 9.99725 -22.96443 0.372 33.94656 H ? A ? 199 HB3 1
   ATOM 8040 HG C LEU A 196 ? -23.11328 8.64639 -22.56848 0.372 39.51177 H ? A ? 199 HG 1
   ATOM 8041 HD11 C LEU A 196 ? -25.36378 9.54274 -22.30946 0.372 39.48300 H ? A ? 199 HD11 1
   ATOM 8042 HD12 C LEU A 196 ? -24.39586 9.58428 -21.05053 0.372 39.48300 H ? A ? 199 HD12 1
   ATOM 8043 HD13 C LEU A 196 ? -24.62465 10.89388 -21.92007 0.372 39.48300 H ? A ? 199 HD13 1
   ATOM 8044 HD21 C LEU A 196 ? -24.55964 8.95815 -24.42623 0.372 46.85007 H ? A ? 199 HD21 1
   ATOM 8045 HD22 C LEU A 196 ? -24.05408 10.45828 -24.55859 0.372 46.85007 H ? A ? 199 HD22 1
   ATOM 8046 HD23 C LEU A 196 ? -23.05984 9.25580 -24.85697 0.372 46.85007 H ? A ? 199 HD23 1
   ATOM 8047 N D LEU A 196 ? -22.41077 12.19579 -21.22519 0.237 26.33473 N ? A ? 199 N 1
   ATOM 8048 CA D LEU A 196 ? -21.94259 10.83137 -21.28277 0.237 27.74389 C ? A ? 199 CA 1
   ATOM 8049 C D LEU A 196 ? -20.45330 10.80613 -20.98006 0.237 26.41000 C ? A ? 199 C 1
   ATOM 8050 O D LEU A 196 ? -19.67654 11.47347 -21.68211 0.237 25.21587 O ? A ? 199 O 1
   ATOM 8051 CB D LEU A 196 ? -22.22813 10.23087 -22.64527 0.237 28.60653 C ? A ? 199 CB 1
   ATOM 8052 CG D LEU A 196 ? -23.72364 10.13436 -22.96793 0.237 32.25692 C ? A ? 199 CG 1
   ATOM 8053 CD1 D LEU A 196 ? -23.95082 9.47655 -24.31703 0.237 38.84070 C ? A ? 199 CD1 1
   ATOM 8054 CD2 D LEU A 196 ? -24.46355 9.35641 -21.85740 0.237 32.00948 C ? A ? 199 CD2 1
   ATOM 8055 H D LEU A 196 ? -22.36559 12.61729 -21.97345 0.237 31.60671 H ? A ? 199 H 1
   ATOM 8056 HA D LEU A 196 ? -22.39544 10.28752 -20.61940 0.237 33.29770 H ? A ? 199 HA 1
   ATOM 8057 HB2 D LEU A 196 ? -21.81181 10.78463 -23.32418 0.237 34.33287 H ? A ? 199 HB2 1
   ATOM 8058 HB3 D LEU A 196 ? -21.85821 9.33468 -22.67541 0.237 34.33287 H ? A ? 199 HB3 1
   ATOM 8059 HG D LEU A 196 ? -24.09012 11.03139 -23.01194 0.237 38.71333 H ? A ? 199 HG 1
   ATOM 8060 HD11 D LEU A 196 ? -24.90432 9.42948 -24.48885 0.237 46.61387 H ? A ? 199 HD11 1
   ATOM 8061 HD12 D LEU A 196 ? -23.51671 10.00640 -25.00383 0.237 46.61387 H ? A ? 199 HD12 1
   ATOM 8062 HD13 D LEU A 196 ? -23.57322 8.58322 -24.30037 0.237 46.61387 H ? A ? 199 HD13 1
   ATOM 8063 HD21 D LEU A 196 ? -25.31736 9.05047 -22.20134 0.237 38.41641 H ? A ? 199 HD21 1
   ATOM 8064 HD22 D LEU A 196 ? -23.92304 8.59652 -21.59035 0.237 38.41641 H ? A ? 199 HD22 1
   ATOM 8065 HD23 D LEU A 196 ? -24.60406 9.94510 -21.09937 0.237 38.41641 H ? A ? 199 HD23 1
   ATOM 8066 N A PRO A 197 ? -20.03726 10.11127 -19.82763 0.290 23.78659 N ? A ? 200 N 1
   ATOM 8067 CA A PRO A 197 ? -18.64850 10.23276 -19.39735 0.290 23.58424 C ? A ? 200 CA 1
   ATOM 8068 C A PRO A 197 ? -17.72008 9.39261 -20.25296 0.290 24.95795 C ? A ? 200 C 1
   ATOM 8069 O A PRO A 197 ? -18.12717 8.43861 -20.91127 0.290 26.77215 O ? A ? 200 O 1
   ATOM 8070 CB A PRO A 197 ? -18.68012 9.69739 -17.95940 0.290 23.35359 C ? A ? 200 CB 1
   ATOM 8071 CG A PRO A 197 ? -19.74457 8.65242 -18.01615 0.290 23.82159 C ? A ? 200 CG 1
   ATOM 8072 CD A PRO A 197 ? -20.80882 9.20919 -18.95144 0.290 24.79858 C ? A ? 200 CD 1
   ATOM 8073 HA A PRO A 197 ? -18.36194 11.15943 -19.40574 0.290 28.30612 H ? A ? 200 HA 1
   ATOM 8074 HB2 A PRO A 197 ? -17.82074 9.31578 -17.72120 0.290 28.02934 H ? A ? 200 HB2 1
   ATOM 8075 HB3 A PRO A 197 ? -18.91169 10.40633 -17.33917 0.290 28.02934 H ? A ? 200 HB3 1
   ATOM 8076 HG2 A PRO A 197 ? -19.37599 7.82608 -18.36572 0.290 28.59094 H ? A ? 200 HG2 1
   ATOM 8077 HG3 A PRO A 197 ? -20.10792 8.50449 -17.12902 0.290 28.59094 H ? A ? 200 HG3 1
   ATOM 8078 HD2 A PRO A 197 ? -21.22505 8.49926 -19.46490 0.290 29.76333 H ? A ? 200 HD2 1
   ATOM 8079 HD3 A PRO A 197 ? -21.48335 9.69984 -18.45629 0.290 29.76333 H ? A ? 200 HD3 1
   ATOM 8080 N B PRO A 197 ? -20.10018 10.13828 -20.05189 0.101 24.02268 N ? A ? 200 N 1
   ATOM 8081 CA B PRO A 197 ? -18.72563 10.21817 -19.55498 0.101 23.78479 C ? A ? 200 CA 1
   ATOM 8082 C B PRO A 197 ? -17.77082 9.26669 -20.25406 0.101 25.05829 C ? A ? 200 C 1
   ATOM 8083 O B PRO A 197 ? -18.15098 8.21901 -20.77879 0.101 26.79425 O ? A ? 200 O 1
   ATOM 8084 CB B PRO A 197 ? -18.86553 9.84063 -18.06902 0.101 23.65255 C ? A ? 200 CB 1
   ATOM 8085 CG B PRO A 197 ? -20.34025 9.39805 -17.87270 0.101 24.37760 C ? A ? 200 CG 1
   ATOM 8086 CD B PRO A 197 ? -20.90782 9.20090 -19.25520 0.101 24.87576 C ? A ? 200 CD 1
   ATOM 8087 HA B PRO A 197 ? -18.39475 11.12588 -19.64148 0.102 28.54677 H ? A ? 200 HA 1
   ATOM 8088 HB2 B PRO A 197 ? -18.25855 9.11360 -17.85947 0.102 28.38809 H ? A ? 200 HB2 1
   ATOM 8089 HB3 B PRO A 197 ? -18.66258 10.61186 -17.51683 0.102 28.38809 H ? A ? 200 HB3 1
   ATOM 8090 HG2 B PRO A 197 ? -20.36733 8.56883 -17.37016 0.102 29.25815 H ? A ? 200 HG2 1
   ATOM 8091 HG3 B PRO A 197 ? -20.82746 10.08965 -17.39813 0.102 29.25815 H ? A ? 200 HG3 1
   ATOM 8092 HD2 B PRO A 197 ? -20.78460 8.28753 -19.55764 0.102 29.85595 H ? A ? 200 HD2 1
   ATOM 8093 HD3 B PRO A 197 ? -21.84842 9.43610 -19.28469 0.102 29.85595 H ? A ? 200 HD3 1
   ATOM 8094 N C PRO A 197 ? -20.02061 10.12695 -19.96508 0.372 23.74254 N ? A ? 200 N 1
   ATOM 8095 CA C PRO A 197 ? -18.65729 10.23185 -19.45318 0.372 23.53278 C ? A ? 200 CA 1
   ATOM 8096 C C PRO A 197 ? -17.65945 9.40073 -20.23722 0.372 24.92867 C ? A ? 200 C 1
   ATOM 8097 O C PRO A 197 ? -17.98015 8.35486 -20.79755 0.372 26.80285 O ? A ? 200 O 1
   ATOM 8098 CB C PRO A 197 ? -18.79061 9.68379 -18.02324 0.372 23.34948 C ? A ? 200 CB 1
   ATOM 8099 CG C PRO A 197 ? -19.82396 8.61262 -18.17864 0.372 23.72270 C ? A ? 200 CG 1
   ATOM 8100 CD C PRO A 197 ? -20.81731 9.13582 -19.21460 0.372 24.74847 C ? A ? 200 CD 1
   ATOM 8101 HA C PRO A 197 ? -18.37019 11.15830 -19.44065 0.372 28.24436 H ? A ? 200 HA 1
   ATOM 8102 HB2 C PRO A 197 ? -17.94450 9.32031 -17.71848 0.372 28.02441 H ? A ? 200 HB2 1
   ATOM 8103 HB3 C PRO A 197 ? -19.08918 10.38108 -17.41864 0.372 28.02441 H ? A ? 200 HB3 1
   ATOM 8104 HG2 C PRO A 197 ? -19.40346 7.79525 -18.48843 0.372 28.47228 H ? A ? 200 HG2 1
   ATOM 8105 HG3 C PRO A 197 ? -20.26440 8.45751 -17.32843 0.372 28.47228 H ? A ? 200 HG3 1
   ATOM 8106 HD2 C PRO A 197 ? -21.11940 8.42130 -19.79694 0.372 29.70320 H ? A ? 200 HD2 1
   ATOM 8107 HD3 C PRO A 197 ? -21.57776 9.55675 -18.78399 0.372 29.70320 H ? A ? 200 HD3 1
   ATOM 8108 N D PRO A 197 ? -20.01350 10.07745 -19.96201 0.237 23.82972 N ? A ? 200 N 1
   ATOM 8109 CA D PRO A 197 ? -18.64558 10.23565 -19.47400 0.237 23.62841 C ? A ? 200 CA 1
   ATOM 8110 C D PRO A 197 ? -17.64106 9.37854 -20.22756 0.237 24.96202 C ? A ? 200 C 1
   ATOM 8111 O D PRO A 197 ? -17.96336 8.33463 -20.79357 0.237 26.81150 O ? A ? 200 O 1
   ATOM 8112 CB D PRO A 197 ? -18.74793 9.76884 -18.01321 0.237 23.42392 C ? A ? 200 CB 1
   ATOM 8113 CG D PRO A 197 ? -19.77588 8.68448 -18.07977 0.237 23.83144 C ? A ? 200 CG 1
   ATOM 8114 CD D PRO A 197 ? -20.78965 9.13695 -19.12847 0.237 24.78585 C ? A ? 200 CD 1
   ATOM 8115 HA D PRO A 197 ? -18.37526 11.16614 -19.51907 0.237 28.35912 H ? A ? 200 HA 1
   ATOM 8116 HB2 D PRO A 197 ? -17.89308 9.42875 -17.70584 0.237 28.11374 H ? A ? 200 HB2 1
   ATOM 8117 HB3 D PRO A 197 ? -19.03863 10.49865 -17.44421 0.237 28.11374 H ? A ? 200 HB3 1
   ATOM 8118 HG2 D PRO A 197 ? -19.35603 7.85110 -18.34455 0.237 28.60276 H ? A ? 200 HG2 1
   ATOM 8119 HG3 D PRO A 197 ? -20.19999 8.58173 -17.21347 0.237 28.60276 H ? A ? 200 HG3 1
   ATOM 8120 HD2 D PRO A 197 ? -21.10160 8.38449 -19.65516 0.237 29.74805 H ? A ? 200 HD2 1
   ATOM 8121 HD3 D PRO A 197 ? -21.54228 9.58465 -18.71133 0.237 29.74805 H ? A ? 200 HD3 1
   ATOM 8122 N A ASP A 198 ? -16.45058 9.77114 -20.21527 0.290 24.14816 N ? A ? 201 N 1
   ATOM 8123 CA A ASP A 198 ? -15.37388 8.83577 -20.50220 0.290 27.64169 C ? A ? 201 CA 1
   ATOM 8124 C A ASP A 198 ? -15.20797 7.87128 -19.32845 0.290 26.94926 C ? A ? 201 C 1
   ATOM 8125 O A ASP A 198 ? -15.63173 8.14471 -18.20298 0.290 25.55019 O ? A ? 201 O 1
   ATOM 8126 CB A ASP A 198 ? -14.06100 9.57899 -20.74763 0.290 27.15387 C ? A ? 201 CB 1
   ATOM 8127 CG A ASP A 198 ? -14.03622 10.28405 -22.07597 0.290 32.64366 C ? A ? 201 CG 1
   ATOM 8128 OD1 A ASP A 198 ? -14.63363 9.78108 -23.05521 0.290 32.19758 O ? A ? 201 OD1 1
   ATOM 8129 OD2 A ASP A 198 ? -13.41787 11.35897 -22.12058 0.290 30.46049 O ? A ? 201 OD2 1
   ATOM 8130 H A ASP A 198 ? -16.18452 10.56665 -20.02559 0.290 28.98282 H ? A ? 201 H 1
   ATOM 8131 HA A ASP A 198 ? -15.58293 8.33081 -21.30358 0.290 33.17505 H ? A ? 201 HA 1
   ATOM 8132 HB2 A ASP A 198 ? -13.93849 10.24380 -20.05199 0.290 32.58967 H ? A ? 201 HB2 1
   ATOM 8133 HB3 A ASP A 198 ? -13.32896 8.94280 -20.73116 0.290 32.58967 H ? A ? 201 HB3 1
   ATOM 8134 N B ASP A 198 ? -16.50206 9.66350 -20.25058 0.101 24.43951 N ? A ? 201 N 1
   ATOM 8135 CA B ASP A 198 ? -15.42543 8.72812 -20.52643 0.101 27.62379 C ? A ? 201 CA 1
   ATOM 8136 C B ASP A 198 ? -15.28291 7.75593 -19.35682 0.101 27.11732 C ? A ? 201 C 1
   ATOM 8137 O B ASP A 198 ? -15.84849 7.95248 -18.27847 0.101 25.76760 O ? A ? 201 O 1
   ATOM 8138 CB B ASP A 198 ? -14.11031 9.46859 -20.75913 0.101 27.43434 C ? A ? 201 CB 1
   ATOM 8139 CG B ASP A 198 ? -14.10242 10.24209 -22.05026 0.101 32.47156 C ? A ? 201 CG 1
   ATOM 8140 OD1 B ASP A 198 ? -14.77160 9.82480 -23.02135 0.101 32.19436 O ? A ? 201 OD1 1
   ATOM 8141 OD2 B ASP A 198 ? -13.42144 11.27982 -22.08220 0.101 30.73108 O ? A ? 201 OD2 1
   ATOM 8142 H B ASP A 198 ? -16.24159 10.46752 -20.09151 0.102 29.33244 H ? A ? 201 H 1
   ATOM 8143 HA B ASP A 198 ? -15.62831 8.22732 -21.33199 0.102 33.15358 H ? A ? 201 HA 1
   ATOM 8144 HB2 B ASP A 198 ? -13.96675 10.09502 -20.03258 0.102 32.92623 H ? A ? 201 HB2 1
   ATOM 8145 HB3 B ASP A 198 ? -13.38553 8.82467 -20.79008 0.102 32.92623 H ? A ? 201 HB3 1
   ATOM 8146 N C ASP A 198 ? -16.42599 9.88811 -20.24967 0.372 23.98284 N ? A ? 201 N 1
   ATOM 8147 CA C ASP A 198 ? -15.27992 9.00699 -20.45146 0.372 27.77191 C ? A ? 201 CA 1
   ATOM 8148 C C ASP A 198 ? -15.27085 7.93351 -19.35763 0.372 26.92104 C ? A ? 201 C 1
   ATOM 8149 O C ASP A 198 ? -15.83755 8.11530 -18.28176 0.372 25.56292 O ? A ? 201 O 1
   ATOM 8150 CB C ASP A 198 ? -13.96773 9.79995 -20.38587 0.372 26.31466 C ? A ? 201 CB 1
   ATOM 8151 CG C ASP A 198 ? -13.65870 10.60140 -21.66010 0.372 32.96529 C ? A ? 201 CG 1
   ATOM 8152 OD1 C ASP A 198 ? -14.55718 10.91120 -22.47915 0.372 32.66273 O ? A ? 201 OD1 1
   ATOM 8153 OD2 C ASP A 198 ? -12.47425 10.94792 -21.82059 0.372 30.53006 O ? A ? 201 OD2 1
   ATOM 8154 H C ASP A 198 ? -16.22488 10.71766 -20.14475 0.372 28.78443 H ? A ? 201 H 1
   ATOM 8155 HA C ASP A 198 ? -15.33746 8.58826 -21.32453 0.372 33.33132 H ? A ? 201 HA 1
   ATOM 8156 HB2 C ASP A 198 ? -14.01963 10.42760 -19.64813 0.372 31.58262 H ? A ? 201 HB2 1
   ATOM 8157 HB3 C ASP A 198 ? -13.23578 9.17970 -20.24290 0.372 31.58262 H ? A ? 201 HB3 1
   ATOM 8158 N D ASP A 198 ? -16.39965 9.84462 -20.20266 0.237 24.14261 N ? A ? 201 N 1
   ATOM 8159 CA D ASP A 198 ? -15.26827 8.95565 -20.41992 0.237 27.76527 C ? A ? 201 CA 1
   ATOM 8160 C D ASP A 198 ? -15.19801 7.92833 -19.28874 0.237 26.94972 C ? A ? 201 C 1
   ATOM 8161 O D ASP A 198 ? -15.74762 8.12314 -18.20223 0.237 25.63289 O ? A ? 201 O 1
   ATOM 8162 CB D ASP A 198 ? -13.95894 9.74615 -20.47008 0.237 26.52926 C ? A ? 201 CB 1
   ATOM 8163 CG D ASP A 198 ? -13.74761 10.47374 -21.78942 0.237 32.65946 C ? A ? 201 CG 1
   ATOM 8164 OD1 D ASP A 198 ? -14.63505 10.44686 -22.67308 0.237 32.84488 O ? A ? 201 OD1 1
   ATOM 8165 OD2 D ASP A 198 ? -12.67258 11.08547 -21.93260 0.237 30.84826 O ? A ? 201 OD2 1
   ATOM 8166 H D ASP A 198 ? -16.18662 10.66603 -20.06297 0.237 28.97617 H ? A ? 201 H 1
   ATOM 8167 HA D ASP A 198 ? -15.37431 8.49556 -21.26725 0.237 33.32336 H ? A ? 201 HA 1
   ATOM 8168 HB2 D ASP A 198 ? -13.96464 10.40896 -19.76188 0.237 31.84014 H ? A ? 201 HB2 1
   ATOM 8169 HB3 D ASP A 198 ? -13.21710 9.13377 -20.34538 0.237 31.84014 H ? A ? 201 HB3 1
   ATOM 8170 N A ASN A 199 ? -14.59059 6.72612 -19.59546 0.290 27.98106 N ? A ? 202 N 1
   ATOM 8171 CA A ASN A 199 ? -14.34184 5.75596 -18.53359 0.290 28.34539 C ? A ? 202 CA 1
   ATOM 8172 C A ASN A 199 ? -13.65123 6.41787 -17.34142 0.290 25.54198 C ? A ? 202 C 1
   ATOM 8173 O A ASN A 199 ? -12.72159 7.20519 -17.50468 0.290 27.03644 O ? A ? 202 O 1
   ATOM 8174 CB A ASN A 199 ? -13.47883 4.60641 -19.06163 0.290 30.55914 C ? A ? 202 CB 1
   ATOM 8175 CG A ASN A 199 ? -14.16840 3.82047 -20.15972 0.290 33.23516 C ? A ? 202 CG 1
   ATOM 8176 OD1 A ASN A 199 ? -15.26510 4.17332 -20.60395 0.290 32.20854 O ? A ? 202 OD1 1
   ATOM 8177 ND2 A ASN A 199 ? -13.52536 2.74630 -20.60331 0.290 37.81639 N ? A ? 202 ND2 1
   ATOM 8178 H A ASN A 199 ? -14.30893 6.48877 -20.37260 0.290 33.58231 H ? A ? 202 H 1
   ATOM 8179 HA A ASN A 199 ? -15.19038 5.39260 -18.23549 0.290 34.01949 H ? A ? 202 HA 1
   ATOM 8180 HB2 A ASN A 199 ? -12.65461 4.96859 -19.42273 0.290 36.67600 H ? A ? 202 HB2 1
   ATOM 8181 HB3 A ASN A 199 ? -13.28225 3.99689 -18.33311 0.290 36.67600 H ? A ? 202 HB3 1
   ATOM 8182 HD21 A ASN A 199 ? -13.87168 2.26430 -21.22567 0.290 45.38469 H ? A ? 202 HD21 1
   ATOM 8183 HD22 A ASN A 199 ? -12.76268 2.53278 -20.26816 0.290 45.38469 H ? A ? 202 HD22 1
   ATOM 8184 N B ASN A 199 ? -14.51599 6.69218 -19.57415 0.101 28.10286 N ? A ? 202 N 1
   ATOM 8185 CA B ASN A 199 ? -14.30894 5.70432 -18.52273 0.101 28.37808 C ? A ? 202 CA 1
   ATOM 8186 C B ASN A 199 ? -13.56897 6.32170 -17.33876 0.101 25.68360 C ? A ? 202 C 1
   ATOM 8187 O B ASN A 199 ? -12.52185 6.95054 -17.50064 0.101 27.47128 O ? A ? 202 O 1
   ATOM 8188 CB B ASN A 199 ? -13.52840 4.50680 -19.06856 0.101 30.50062 C ? A ? 202 CB 1
   ATOM 8189 CG B ASN A 199 ? -14.37765 3.61420 -19.96116 0.101 33.27128 C ? A ? 202 CG 1
   ATOM 8190 OD1 B ASN A 199 ? -15.38702 4.04774 -20.51941 0.101 32.59255 O ? A ? 202 OD1 1
   ATOM 8191 ND2 B ASN A 199 ? -13.97730 2.35242 -20.08385 0.101 35.99710 N ? A ? 202 ND2 1
   ATOM 8192 H B ASN A 199 ? -14.10934 6.52139 -20.31243 0.102 33.72846 H ? A ? 202 H 1
   ATOM 8193 HA B ASN A 199 ? -15.17159 5.38948 -18.21030 0.102 34.05873 H ? A ? 202 HA 1
   ATOM 8194 HB2 B ASN A 199 ? -12.77838 4.82950 -19.59223 0.102 36.60578 H ? A ? 202 HB2 1
   ATOM 8195 HB3 B ASN A 199 ? -13.20840 3.97181 -18.32540 0.102 36.60578 H ? A ? 202 HB3 1
   ATOM 8196 HD21 B ASN A 199 ? -14.42229 1.80612 -20.57694 0.102 43.20156 H ? A ? 202 HD21 1
   ATOM 8197 HD22 B ASN A 199 ? -13.27333 2.08250 -19.67012 0.102 43.20156 H ? A ? 202 HD22 1
   ATOM 8198 N C ASN A 199 ? -14.62664 6.80149 -19.62290 0.372 27.87808 N ? A ? 202 N 1
   ATOM 8199 CA C ASN A 199 ? -14.49240 5.79274 -18.57139 0.372 28.14679 C ? A ? 202 CA 1
   ATOM 8200 C C ASN A 199 ? -13.73000 6.37721 -17.37376 0.372 25.49198 C ? A ? 202 C 1
   ATOM 8201 O C ASN A 199 ? -12.78064 7.13967 -17.53647 0.372 26.93823 O ? A ? 202 O 1
   ATOM 8202 CB C ASN A 199 ? -13.77350 4.54612 -19.10815 0.372 30.75032 C ? A ? 202 CB 1
   ATOM 8203 CG C ASN A 199 ? -14.66554 3.68608 -20.00571 0.372 32.98146 C ? A ? 202 CG 1
   ATOM 8204 OD1 C ASN A 199 ? -15.70228 4.15117 -20.50931 0.372 34.24073 O ? A ? 202 OD1 1
   ATOM 8205 ND2 C ASN A 199 ? -14.28156 2.40785 -20.18193 0.372 35.21841 N ? A ? 202 ND2 1
   ATOM 8206 H C ASN A 199 ? -14.26890 6.59716 -20.37780 0.372 33.45873 H ? A ? 202 H 1
   ATOM 8207 HA C ASN A 199 ? -15.37306 5.51775 -18.27185 0.372 33.78118 H ? A ? 202 HA 1
   ATOM 8208 HB2 C ASN A 199 ? -13.00435 4.82504 -19.62922 0.372 36.90541 H ? A ? 202 HB2 1
   ATOM 8209 HB3 C ASN A 199 ? -13.48669 4.00015 -18.35944 0.372 36.90541 H ? A ? 202 HB3 1
   ATOM 8210 HD21 C ASN A 199 ? -14.74890 1.88291 -20.67754 0.372 42.26712 H ? A ? 202 HD21 1
   ATOM 8211 HD22 C ASN A 199 ? -13.56892 2.11624 -19.79889 0.372 42.26712 H ? A ? 202 HD22 1
   ATOM 8212 N D ASN A 199 ? -14.50271 6.82665 -19.54272 0.237 28.02194 N ? A ? 202 N 1
   ATOM 8213 CA D ASN A 199 ? -14.34280 5.79861 -18.51655 0.237 28.33857 C ? A ? 202 CA 1
   ATOM 8214 C D ASN A 199 ? -13.61258 6.35901 -17.29279 0.237 25.57506 C ? A ? 202 C 1
   ATOM 8215 O D ASN A 199 ? -12.49814 6.86787 -17.39924 0.237 27.35793 O ? A ? 202 O 1
   ATOM 8216 CB D ASN A 199 ? -13.57630 4.60122 -19.08426 0.237 30.57537 C ? A ? 202 CB 1
   ATOM 8217 CG D ASN A 199 ? -14.30332 3.94146 -20.24473 0.237 33.08790 C ? A ? 202 CG 1
   ATOM 8218 OD1 D ASN A 199 ? -15.53086 3.93387 -20.29816 0.237 32.55582 O ? A ? 202 OD1 1
   ATOM 8219 ND2 D ASN A 199 ? -13.54444 3.37348 -21.17177 0.237 33.41834 N ? A ? 202 ND2 1
   ATOM 8220 H D ASN A 199 ? -14.11739 6.65008 -20.29102 0.237 33.63136 H ? A ? 202 H 1
   ATOM 8221 HA D ASN A 199 ? -15.22221 5.49931 -18.23735 0.237 34.01131 H ? A ? 202 HA 1
   ATOM 8222 HB2 D ASN A 199 ? -12.71066 4.90120 -19.40297 0.237 36.69547 H ? A ? 202 HB2 1
   ATOM 8223 HB3 D ASN A 199 ? -13.46108 3.93841 -18.38547 0.237 36.69547 H ? A ? 202 HB3 1
   ATOM 8224 HD21 D ASN A 199 ? -13.90873 2.98708 -21.84823 0.237 40.10703 H ? A ? 202 HD21 1
   ATOM 8225 HD22 D ASN A 199 ? -12.68792 3.39146 -21.09663 0.237 40.10703 H ? A ? 202 HD22 1
   ATOM 8226 N A HIS A 200 ? -14.11978 6.11384 -16.13737 0.290 23.59019 N ? A ? 203 N 1
   ATOM 8227 CA A HIS A 200 ? -13.47764 6.60939 -14.92382 0.290 25.61461 C ? A ? 203 CA 1
   ATOM 8228 C A HIS A 200 ? -13.98578 5.75276 -13.77030 0.290 24.08989 C ? A ? 203 C 1
   ATOM 8229 O A HIS A 200 ? -14.74899 4.80584 -13.97128 0.290 22.34869 O ? A ? 203 O 1
   ATOM 8230 CB A HIS A 200 ? -13.74828 8.10838 -14.70875 0.290 23.65104 C ? A ? 203 CB 1
   ATOM 8231 CG A HIS A 200 ? -15.16657 8.41888 -14.34141 0.290 23.16394 C ? A ? 203 CG 1
   ATOM 8232 ND1 A HIS A 200 ? -16.18072 8.46607 -15.26637 0.290 24.09219 N ? A ? 203 ND1 1
   ATOM 8233 CD2 A HIS A 200 ? -15.73749 8.67773 -13.14241 0.290 21.86401 C ? A ? 203 CD2 1
   ATOM 8234 CE1 A HIS A 200 ? -17.32172 8.74095 -14.65144 0.290 24.25946 C ? A ? 203 CE1 1
   ATOM 8235 NE2 A HIS A 200 ? -17.07329 8.88154 -13.36341 0.290 21.14621 N ? A ? 203 NE2 1
   ATOM 8236 H A HIS A 200 ? -14.81006 5.62099 -15.99519 0.290 28.31326 H ? A ? 203 H 1
   ATOM 8237 HA A HIS A 200 ? -12.51584 6.50354 -14.99189 0.290 30.74256 H ? A ? 203 HA 1
   ATOM 8238 HB2 A HIS A 200 ? -13.17974 8.42806 -13.99078 0.290 28.38628 H ? A ? 203 HB2 1
   ATOM 8239 HB3 A HIS A 200 ? -13.54441 8.58303 -15.52975 0.290 28.38628 H ? A ? 203 HB3 1
   ATOM 8240 HD1 A HIS A 200 ? -16.08951 8.33742 -16.11179 0.290 28.91566 H ? A ? 203 HD1 1
   ATOM 8241 HD2 A HIS A 200 ? -15.30324 8.71103 -12.32069 0.290 26.24184 H ? A ? 203 HD2 1
   ATOM 8242 HE1 A HIS A 200 ? -18.15438 8.82101 -15.05783 0.290 29.11638 H ? A ? 203 HE1 1
   ATOM 8243 N B HIS A 200 ? -14.12086 6.14706 -16.14316 0.101 23.78782 N ? A ? 203 N 1
   ATOM 8244 CA B HIS A 200 ? -13.48225 6.62444 -14.92403 0.101 25.65324 C ? A ? 203 CA 1
   ATOM 8245 C B HIS A 200 ? -13.92362 5.71356 -13.78580 0.101 24.20052 C ? A ? 203 C 1
   ATOM 8246 O B HIS A 200 ? -14.58554 4.69521 -14.00817 0.101 22.74218 O ? A ? 203 O 1
   ATOM 8247 CB B HIS A 200 ? -13.82497 8.10045 -14.66503 0.101 23.77858 C ? A ? 203 CB 1
   ATOM 8248 CG B HIS A 200 ? -15.27694 8.34722 -14.39011 0.101 23.16279 C ? A ? 203 CG 1
   ATOM 8249 ND1 B HIS A 200 ? -16.19198 8.59747 -15.38799 0.101 24.13741 N ? A ? 203 ND1 1
   ATOM 8250 CD2 B HIS A 200 ? -15.96903 8.38487 -13.22736 0.101 21.86790 C ? A ? 203 CD2 1
   ATOM 8251 CE1 B HIS A 200 ? -17.38804 8.77388 -14.85128 0.101 24.29476 C ? A ? 203 CE1 1
   ATOM 8252 NE2 B HIS A 200 ? -17.27781 8.65091 -13.54162 0.101 21.64830 N ? A ? 203 NE2 1
   ATOM 8253 H B HIS A 200 ? -14.87266 5.75082 -16.01129 0.102 28.55042 H ? A ? 203 H 1
   ATOM 8254 HA B HIS A 200 ? -12.51968 6.55760 -15.02341 0.102 30.78892 H ? A ? 203 HA 1
   ATOM 8255 HB2 B HIS A 200 ? -13.32214 8.40614 -13.89391 0.102 28.53933 H ? A ? 203 HB2 1
   ATOM 8256 HB3 B HIS A 200 ? -13.58016 8.61885 -15.44749 0.102 28.53933 H ? A ? 203 HB3 1
   ATOM 8257 HD1 B HIS A 200 ? -16.01382 8.63347 -16.22856 0.102 28.96992 H ? A ? 203 HD1 1
   ATOM 8258 HD2 B HIS A 200 ? -15.62202 8.25465 -12.37440 0.102 26.24651 H ? A ? 203 HD2 1
   ATOM 8259 HE1 B HIS A 200 ? -18.17261 8.95380 -15.31708 0.102 29.15874 H ? A ? 203 HE1 1
   ATOM 8260 N C HIS A 200 ? -14.16965 6.06449 -16.15784 0.372 23.47874 N ? A ? 203 N 1
   ATOM 8261 CA C HIS A 200 ? -13.48631 6.56053 -14.95518 0.372 25.60535 C ? A ? 203 CA 1
   ATOM 8262 C C HIS A 200 ? -13.92333 5.68385 -13.77995 0.372 24.05811 C ? A ? 203 C 1
   ATOM 8263 O C HIS A 200 ? -14.58190 4.65758 -13.97253 0.372 22.41374 O ? A ? 203 O 1
   ATOM 8264 CB C HIS A 200 ? -13.77536 8.05462 -14.71877 0.372 23.61037 C ? A ? 203 CB 1
   ATOM 8265 CG C HIS A 200 ? -15.22228 8.35729 -14.45016 0.372 23.08620 C ? A ? 203 CG 1
   ATOM 8266 ND1 C HIS A 200 ? -16.15563 8.47706 -15.44982 0.372 24.00552 N ? A ? 203 ND1 1
   ATOM 8267 CD2 C HIS A 200 ? -15.89046 8.54872 -13.28829 0.372 21.52237 C ? A ? 203 CD2 1
   ATOM 8268 CE1 C HIS A 200 ? -17.34375 8.72390 -14.91398 0.372 24.44368 C ? A ? 203 CE1 1
   ATOM 8269 NE2 C HIS A 200 ? -17.20277 8.77819 -13.60364 0.372 21.47679 N ? A ? 203 NE2 1
   ATOM 8270 H C HIS A 200 ? -14.85585 5.57077 -15.99986 0.372 28.17952 H ? A ? 203 H 1
   ATOM 8271 HA C HIS A 200 ? -12.52864 6.46404 -15.07537 0.372 30.73145 H ? A ? 203 HA 1
   ATOM 8272 HB2 C HIS A 200 ? -13.26314 8.35355 -13.95120 0.372 28.33747 H ? A ? 203 HB2 1
   ATOM 8273 HB3 C HIS A 200 ? -13.51070 8.55203 -15.50835 0.372 28.33747 H ? A ? 203 HB3 1
   ATOM 8274 HD1 C HIS A 200 ? -15.99517 8.40356 -16.29152 0.372 28.81165 H ? A ? 203 HD1 1
   ATOM 8275 HD2 C HIS A 200 ? -15.52517 8.52813 -12.43328 0.372 25.83188 H ? A ? 203 HD2 1
   ATOM 8276 HE1 C HIS A 200 ? -18.13929 8.83890 -15.38174 0.372 29.33745 H ? A ? 203 HE1 1
   ATOM 8277 N D HIS A 200 ? -14.22621 6.25412 -16.12008 0.237 23.71111 N ? A ? 203 N 1
   ATOM 8278 CA D HIS A 200 ? -13.59660 6.73101 -14.89405 0.237 25.58830 C ? A ? 203 CA 1
   ATOM 8279 C D HIS A 200 ? -14.06519 5.83396 -13.75723 0.237 24.08053 C ? A ? 203 C 1
   ATOM 8280 O D HIS A 200 ? -14.86627 4.92260 -13.95894 0.237 22.37529 O ? A ? 203 O 1
   ATOM 8281 CB D HIS A 200 ? -13.92228 8.20973 -14.64071 0.237 23.79721 C ? A ? 203 CB 1
   ATOM 8282 CG D HIS A 200 ? -15.37036 8.46914 -14.35289 0.237 23.01986 C ? A ? 203 CG 1
   ATOM 8283 ND1 D HIS A 200 ? -16.33258 8.48606 -15.33560 0.237 24.37541 N ? A ? 203 ND1 1
   ATOM 8284 CD2 D HIS A 200 ? -16.01593 8.72541 -13.19071 0.237 21.55169 C ? A ? 203 CD2 1
   ATOM 8285 CE1 D HIS A 200 ? -17.51358 8.73687 -14.78919 0.237 23.98673 C ? A ? 203 CE1 1
   ATOM 8286 NE2 D HIS A 200 ? -17.34367 8.89309 -13.49024 0.237 21.63148 N ? A ? 203 NE2 1
   ATOM 8287 H D HIS A 200 ? -15.00677 5.91096 -16.00803 0.237 28.45837 H ? A ? 203 H 1
   ATOM 8288 HA D HIS A 200 ? -12.63243 6.65590 -14.96905 0.237 30.71099 H ? A ? 203 HA 1
   ATOM 8289 HB2 D HIS A 200 ? -13.40925 8.51545 -13.87637 0.237 28.56169 H ? A ? 203 HB2 1
   ATOM 8290 HB3 D HIS A 200 ? -13.68084 8.72156 -15.42852 0.237 28.56169 H ? A ? 203 HB3 1
   ATOM 8291 HD2 D HIS A 200 ? -15.63048 8.77798 -12.34599 0.237 25.86706 H ? A ? 203 HD2 1
   ATOM 8292 HE1 D HIS A 200 ? -18.32316 8.79311 -15.24342 0.237 28.78911 H ? A ? 203 HE1 1
   ATOM 8293 HE2 D HIS A 200 ? -17.96507 9.07127 -12.92304 0.237 25.96281 H ? A ? 203 HE2 1
   ATOM 8294 N . TYR A 201 ? -13.54613 6.07813 -12.56448 1.000 20.68806 N ? A ? 204 N 1
   ATOM 8295 CA . TYR A 201 ? -14.05970 5.39945 -11.41152 1.000 23.87771 C ? A ? 204 CA 1
   ATOM 8296 C . TYR A 201 ? -14.44922 6.25656 -10.25084 1.000 19.02982 C ? A ? 204 C 1
   ATOM 8297 O . TYR A 201 ? -14.16149 7.42558 -10.20049 1.000 20.89512 O ? A ? 204 O 1
   ATOM 8298 HA . TYR A 201 ? -14.90663 5.02042 -11.69424 1.000 28.65828 H ? A ? 204 HA 1
   ATOM 8299 CB A TYR A 201 ? -13.04796 4.31385 -10.93442 0.397 27.96245 C ? A ? 204 CB 1
   ATOM 8300 CG A TYR A 201 ? -11.81436 4.81164 -10.22708 0.397 28.27730 C ? A ? 204 CG 1
   ATOM 8301 CD1 A TYR A 201 ? -10.64886 5.18339 -10.92557 0.397 32.72559 C ? A ? 204 CD1 1
   ATOM 8302 CD2 A TYR A 201 ? -11.75354 4.83738 -8.83235 0.397 30.43695 C ? A ? 204 CD2 1
   ATOM 8303 CE1 A TYR A 201 ? -9.50680 5.62796 -10.25570 0.397 31.88103 C ? A ? 204 CE1 1
   ATOM 8304 CE2 A TYR A 201 ? -10.62350 5.28405 -8.16225 0.397 33.35604 C ? A ? 204 CE2 1
   ATOM 8305 CZ A TYR A 201 ? -9.50781 5.67517 -8.87760 0.397 33.02880 C ? A ? 204 CZ 1
   ATOM 8306 OH A TYR A 201 ? -8.38390 6.10847 -8.20187 0.397 37.05489 O ? A ? 204 OH 1
   ATOM 8307 H A TYR A 201 ? -12.95720 6.68325 -12.40142 0.290 24.83070 H ? A ? 204 H 1
   ATOM 8308 HB2 A TYR A 201 ? -13.50888 3.72151 -10.31993 0.397 33.55997 H ? A ? 204 HB2 1
   ATOM 8309 HB3 A TYR A 201 ? -12.74918 3.81754 -11.71243 0.397 33.55997 H ? A ? 204 HB3 1
   ATOM 8310 HD1 A TYR A 201 ? -10.63968 5.13158 -11.85408 0.397 39.27573 H ? A ? 204 HD1 1
   ATOM 8311 HD2 A TYR A 201 ? -12.48806 4.54820 -8.34066 0.397 36.52937 H ? A ? 204 HD2 1
   ATOM 8312 HE1 A TYR A 201 ? -8.75341 5.88945 -10.73418 0.397 38.26226 H ? A ? 204 HE1 1
   ATOM 8313 HE2 A TYR A 201 ? -10.61704 5.32013 -7.23297 0.397 40.03227 H ? A ? 204 HE2 1
   ATOM 8314 HH A TYR A 201 ? -7.79632 6.35425 -8.74955 0.397 44.47089 H ? A ? 204 HH 1
   ATOM 8315 CB B TYR A 201 ? -13.06290 4.30162 -10.91094 0.388 27.97417 C ? A ? 204 CB 1
   ATOM 8316 CG B TYR A 201 ? -11.79407 4.78793 -10.27407 0.388 28.27508 C ? A ? 204 CG 1
   ATOM 8317 CD1 B TYR A 201 ? -10.60969 4.96708 -11.01331 0.388 32.68579 C ? A ? 204 CD1 1
   ATOM 8318 CD2 B TYR A 201 ? -11.72199 4.99134 -8.89720 0.388 30.64495 C ? A ? 204 CD2 1
   ATOM 8319 CE1 B TYR A 201 ? -9.43044 5.40151 -10.40862 0.388 32.02955 C ? A ? 204 CE1 1
   ATOM 8320 CE2 B TYR A 201 ? -10.55929 5.43395 -8.29286 0.388 33.13931 C ? A ? 204 CE2 1
   ATOM 8321 CZ B TYR A 201 ? -9.41906 5.63023 -9.05026 0.388 32.83728 C ? A ? 204 CZ 1
   ATOM 8322 OH B TYR A 201 ? -8.25928 6.05566 -8.43668 0.388 36.60815 O ? A ? 204 OH 1
   ATOM 8323 H B TYR A 201 ? -12.99479 6.71517 -12.39187 0.102 24.83070 H ? A ? 204 H 1
   ATOM 8324 HB2 B TYR A 201 ? -13.52106 3.75713 -10.25176 0.388 33.57404 H ? A ? 204 HB2 1
   ATOM 8325 HB3 B TYR A 201 ? -12.80810 3.75687 -11.67200 0.388 33.57404 H ? A ? 204 HB3 1
   ATOM 8326 HD1 B TYR A 201 ? -10.61363 4.79160 -11.92659 0.388 39.22798 H ? A ? 204 HD1 1
   ATOM 8327 HD2 B TYR A 201 ? -12.47227 4.82580 -8.37319 0.388 36.77898 H ? A ? 204 HD2 1
   ATOM 8328 HE1 B TYR A 201 ? -8.66224 5.53497 -10.91552 0.388 38.44049 H ? A ? 204 HE1 1
   ATOM 8329 HE2 B TYR A 201 ? -10.54433 5.59943 -7.37782 0.388 39.77220 H ? A ? 204 HE2 1
   ATOM 8330 HH B TYR A 201 ? -7.66435 6.19619 -9.01280 0.388 43.93481 H ? A ? 204 HH 1
   ATOM 8331 CB C TYR A 201 ? -13.07618 4.29409 -10.88956 0.215 27.93262 C ? A ? 204 CB 1
   ATOM 8332 CG C TYR A 201 ? -11.64618 4.69496 -10.61945 0.215 28.79449 C ? A ? 204 CG 1
   ATOM 8333 CD1 C TYR A 201 ? -10.65002 4.68016 -11.61397 0.215 31.13973 C ? A ? 204 CD1 1
   ATOM 8334 CD2 C TYR A 201 ? -11.22345 4.94623 -9.31776 0.215 32.24383 C ? A ? 204 CD2 1
   ATOM 8335 CE1 C TYR A 201 ? -9.34552 5.01599 -11.34233 0.215 34.19986 C ? A ? 204 CE1 1
   ATOM 8336 CE2 C TYR A 201 ? -9.93477 5.29050 -9.03935 0.215 32.55087 C ? A ? 204 CE2 1
   ATOM 8337 CZ C TYR A 201 ? -8.99555 5.31087 -10.04557 0.215 31.49390 C ? A ? 204 CZ 1
   ATOM 8338 OH C TYR A 201 ? -7.70117 5.65074 -9.73993 0.215 36.18092 O ? A ? 204 OH 1
   ATOM 8339 H C TYR A 201 ? -13.00378 6.72503 -12.40022 0.372 24.83070 H ? A ? 204 H 1
   ATOM 8340 HB2 C TYR A 201 ? -13.43197 3.95149 -10.05472 0.215 33.52418 H ? A ? 204 HB2 1
   ATOM 8341 HB3 C TYR A 201 ? -13.04678 3.58683 -11.55275 0.215 33.52418 H ? A ? 204 HB3 1
   ATOM 8342 HD1 C TYR A 201 ? -10.88172 4.43577 -12.48085 0.215 37.37270 H ? A ? 204 HD1 1
   ATOM 8343 HD2 C TYR A 201 ? -11.83536 4.87752 -8.62081 0.215 38.69763 H ? A ? 204 HD2 1
   ATOM 8344 HE1 C TYR A 201 ? -8.71164 5.04332 -12.02229 0.215 41.04486 H ? A ? 204 HE1 1
   ATOM 8345 HE2 C TYR A 201 ? -9.68984 5.51162 -8.16986 0.215 39.06608 H ? A ? 204 HE2 1
   ATOM 8346 HH C TYR A 201 ? -7.23680 5.67175 -10.43959 0.215 43.42213 H ? A ? 204 HH 1
   ATOM 8347 H D TYR A 201 ? -12.90339 6.62823 -12.40996 0.237 24.83070 H ? A ? 204 H 1
   ATOM 8348 N . LEU A 202 ? -15.26704 5.63171 -9.40065 1.000 17.55911 N ? A ? 205 N 1
   ATOM 8349 CA . LEU A 202 ? -15.71352 6.22073 -8.14953 1.000 17.30489 C ? A ? 205 CA 1
   ATOM 8350 C . LEU A 202 ? -15.07169 5.44481 -7.02539 1.000 18.70917 C ? A ? 205 C 1
   ATOM 8351 O . LEU A 202 ? -15.05789 4.22510 -7.06967 1.000 21.93184 O ? A ? 205 O 1
   ATOM 8352 H . LEU A 202 ? -15.58231 4.84316 -9.53627 1.000 21.07596 H ? A ? 205 H 1
   ATOM 8353 HA . LEU A 202 ? -15.44180 7.15094 -8.10731 1.000 20.77090 H ? A ? 205 HA 1
   ATOM 8354 CB A LEU A 202 ? -17.24080 6.18906 -8.01545 0.274 17.82666 C ? A ? 205 CB 1
   ATOM 8355 CG A LEU A 202 ? -18.04031 7.00682 -9.00216 0.274 22.32945 C ? A ? 205 CG 1
   ATOM 8356 CD1 A LEU A 202 ? -19.51568 6.59757 -8.96000 0.274 24.14746 C ? A ? 205 CD1 1
   ATOM 8357 CD2 A LEU A 202 ? -17.90553 8.50381 -8.75479 0.274 21.53898 C ? A ? 205 CD2 1
   ATOM 8358 HB2 A LEU A 202 ? -17.52881 5.26810 -8.11440 0.274 21.39702 H ? A ? 205 HB2 1
   ATOM 8359 HB3 A LEU A 202 ? -17.46827 6.51453 -7.13045 0.274 21.39702 H ? A ? 205 HB3 1
   ATOM 8360 HG A LEU A 202 ? -17.68591 6.83106 -9.88783 0.274 26.80037 H ? A ? 205 HG 1
   ATOM 8361 HD11 A LEU A 202 ? -20.01138 7.13720 -9.59559 0.274 28.98198 H ? A ? 205 HD11 1
   ATOM 8362 HD12 A LEU A 202 ? -19.58991 5.65916 -9.19403 0.274 28.98198 H ? A ? 205 HD12 1
   ATOM 8363 HD13 A LEU A 202 ? -19.85834 6.74321 -8.06430 0.274 28.98198 H ? A ? 205 HD13 1
   ATOM 8364 HD21 A LEU A 202 ? -18.40806 8.98239 -9.43251 0.274 25.85181 H ? A ? 205 HD21 1
   ATOM 8365 HD22 A LEU A 202 ? -18.25645 8.71131 -7.87462 0.274 25.85181 H ? A ? 205 HD22 1
   ATOM 8366 HD23 A LEU A 202 ? -16.96823 8.74879 -8.80338 0.274 25.85181 H ? A ? 205 HD23 1
   ATOM 8367 CB B LEU A 202 ? -17.24441 6.21291 -8.00834 0.726 17.61621 C ? A ? 205 CB 1
   ATOM 8368 CG B LEU A 202 ? -18.02229 6.73798 -9.16288 0.726 22.51261 C ? A ? 205 CG 1
   ATOM 8369 CD1 B LEU A 202 ? -19.53643 6.50623 -8.94965 0.726 24.27893 C ? A ? 205 CD1 1
   ATOM 8370 CD2 B LEU A 202 ? -17.72356 8.23260 -9.41643 0.726 25.17095 C ? A ? 205 CD2 1
   ATOM 8371 HB2 B LEU A 202 ? -17.52808 5.29609 -7.86731 0.726 21.14449 H ? A ? 205 HB2 1
   ATOM 8372 HB3 B LEU A 202 ? -17.47750 6.75451 -7.23812 0.726 21.14449 H ? A ? 205 HB3 1
   ATOM 8373 HG B LEU A 202 ? -17.75175 6.25381 -9.95867 0.726 27.02016 H ? A ? 205 HG 1
   ATOM 8374 HD11 B LEU A 202 ? -20.02180 6.87639 -9.70351 0.726 29.13975 H ? A ? 205 HD11 1
   ATOM 8375 HD12 B LEU A 202 ? -19.70388 5.55303 -8.88426 0.726 29.13975 H ? A ? 205 HD12 1
   ATOM 8376 HD13 B LEU A 202 ? -19.81115 6.94729 -8.13058 0.726 29.13975 H ? A ? 205 HD13 1
   ATOM 8377 HD21 B LEU A 202 ? -18.28332 8.54765 -10.14328 0.726 30.21017 H ? A ? 205 HD21 1
   ATOM 8378 HD22 B LEU A 202 ? -17.91622 8.73454 -8.60906 0.726 30.21017 H ? A ? 205 HD22 1
   ATOM 8379 HD23 B LEU A 202 ? -16.78797 8.33205 -9.65241 0.726 30.21017 H ? A ? 205 HD23 1
   ATOM 8380 N A SER A 203 ? -14.47641 6.15996 -6.07180 0.278 19.42017 N ? A ? 206 N 1
   ATOM 8381 CA A SER A 203 ? -13.95668 5.58731 -4.84210 0.278 19.99652 C ? A ? 206 CA 1
   ATOM 8382 C A SER A 203 ? -15.01799 5.79188 -3.77056 0.278 17.84095 C ? A ? 206 C 1
   ATOM 8383 O A SER A 203 ? -15.58067 6.88084 -3.65023 0.278 18.84800 O ? A ? 206 O 1
   ATOM 8384 CB A SER A 203 ? -12.63984 6.25050 -4.42433 0.278 23.55414 C ? A ? 206 CB 1
   ATOM 8385 OG A SER A 203 ? -12.05035 5.55550 -3.33534 0.278 25.79197 O ? A ? 206 OG 1
   ATOM 8386 H A SER A 203 ? -14.35976 7.01061 -6.12068 0.278 23.30923 H ? A ? 206 H 1
   ATOM 8387 HA A SER A 203 ? -13.77222 4.64174 -4.95514 0.278 24.00086 H ? A ? 206 HA 1
   ATOM 8388 HB2 A SER A 203 ? -12.02711 6.23817 -5.17620 0.278 28.27000 H ? A ? 206 HB2 1
   ATOM 8389 HB3 A SER A 203 ? -12.81775 7.16560 -4.15631 0.278 28.27000 H ? A ? 206 HB3 1
   ATOM 8390 HG A SER A 203 ? -11.87422 4.76555 -3.56021 0.278 30.95540 H ? A ? 206 HG 1
   ATOM 8391 N B SER A 203 ? -14.47611 6.16033 -6.07360 0.259 19.42980 N ? A ? 206 N 1
   ATOM 8392 CA B SER A 203 ? -13.95630 5.59308 -4.84180 0.259 20.00895 C ? A ? 206 CA 1
   ATOM 8393 C B SER A 203 ? -15.01848 5.79321 -3.77123 0.259 17.86001 C ? A ? 206 C 1
   ATOM 8394 O B SER A 203 ? -15.57769 6.88261 -3.64636 0.259 18.87963 O ? A ? 206 O 1
   ATOM 8395 CB B SER A 203 ? -12.64626 6.27039 -4.42926 0.259 23.53934 C ? A ? 206 CB 1
   ATOM 8396 OG B SER A 203 ? -11.63047 6.02058 -5.37899 0.259 22.61345 O ? A ? 206 OG 1
   ATOM 8397 H B SER A 203 ? -14.35875 7.01075 -6.12482 0.259 23.32079 H ? A ? 206 H 1
   ATOM 8398 HA B SER A 203 ? -13.76772 4.64770 -4.94938 0.259 24.01577 H ? A ? 206 HA 1
   ATOM 8399 HB2 B SER A 203 ? -12.79162 7.22740 -4.36669 0.259 28.25224 H ? A ? 206 HB2 1
   ATOM 8400 HB3 B SER A 203 ? -12.36708 5.92028 -3.56881 0.259 28.25224 H ? A ? 206 HB3 1
   ATOM 8401 HG B SER A 203 ? -11.84082 6.35633 -6.11969 0.259 27.14117 H ? A ? 206 HG 1
   ATOM 8402 N C SER A 203 ? -14.58424 6.16523 -6.01153 0.288 19.39443 N ? A ? 206 N 1
   ATOM 8403 CA C SER A 203 ? -13.93853 5.60423 -4.83281 0.288 19.99155 C ? A ? 206 CA 1
   ATOM 8404 C C SER A 203 ? -14.85252 5.81988 -3.62893 0.288 17.84924 C ? A ? 206 C 1
   ATOM 8405 O C SER A 203 ? -15.09035 6.95764 -3.21649 0.288 19.51118 O ? A ? 206 O 1
   ATOM 8406 CB C SER A 203 ? -12.57745 6.26252 -4.58917 0.288 23.50899 C ? A ? 206 CB 1
   ATOM 8407 OG C SER A 203 ? -12.18373 6.12163 -3.23581 0.288 24.65434 O ? A ? 206 OG 1
   ATOM 8408 H C SER A 203 ? -14.62015 7.02414 -5.98732 0.288 23.27835 H ? A ? 206 H 1
   ATOM 8409 HA C SER A 203 ? -13.80326 4.65196 -4.95849 0.288 23.99489 H ? A ? 206 HA 1
   ATOM 8410 HB2 C SER A 203 ? -11.91523 5.83757 -5.15643 0.288 28.21582 H ? A ? 206 HB2 1
   ATOM 8411 HB3 C SER A 203 ? -12.64065 7.20658 -4.80287 0.288 28.21582 H ? A ? 206 HB3 1
   ATOM 8412 HG C SER A 203 ? -11.36431 6.28836 -3.15614 0.288 29.59024 H ? A ? 206 HG 1
   ATOM 8413 N D SER A 203 ? -14.51718 6.15804 -6.04640 0.175 19.45195 N ? A ? 206 N 1
   ATOM 8414 CA D SER A 203 ? -13.94333 5.56727 -4.84645 0.175 20.04931 C ? A ? 206 CA 1
   ATOM 8415 C D SER A 203 ? -14.92120 5.80836 -3.70241 0.175 17.93220 C ? A ? 206 C 1
   ATOM 8416 O D SER A 203 ? -15.30518 6.95082 -3.43445 0.175 19.61503 O ? A ? 206 O 1
   ATOM 8417 CB D SER A 203 ? -12.57568 6.17738 -4.53413 0.175 23.50060 C ? A ? 206 CB 1
   ATOM 8418 OG D SER A 203 ? -11.62292 5.79457 -5.50912 0.175 23.19305 O ? A ? 206 OG 1
   ATOM 8419 H D SER A 203 ? -14.46120 7.01614 -6.05809 0.175 23.34737 H ? A ? 206 H 1
   ATOM 8420 HA D SER A 203 ? -13.81730 4.61289 -4.96557 0.175 24.06420 H ? A ? 206 HA 1
   ATOM 8421 HB2 D SER A 203 ? -12.65387 7.14422 -4.53065 0.175 28.20575 H ? A ? 206 HB2 1
   ATOM 8422 HB3 D SER A 203 ? -12.28115 5.86522 -3.66424 0.175 28.20575 H ? A ? 206 HB3 1
   ATOM 8423 HG D SER A 203 ? -10.87256 6.12242 -5.32183 0.175 27.83669 H ? A ? 206 HG 1
   ATOM 8424 N . THR A 204 ? -15.34276 4.74315 -3.05472 1.000 19.74293 N ? A ? 207 N 1
   ATOM 8425 CA . THR A 204 ? -16.35816 4.83321 -2.02090 1.000 20.05468 C ? A ? 207 CA 1
   ATOM 8426 C . THR A 204 ? -15.83186 4.30828 -0.69042 1.000 25.06187 C ? A ? 207 C 1
   ATOM 8427 O . THR A 204 ? -15.03716 3.36115 -0.62584 1.000 21.47429 O ? A ? 207 O 1
   ATOM 8428 HA . THR A 204 ? -16.58619 5.76747 -1.89415 1.000 24.07065 H ? A ? 207 HA 1
   ATOM 8429 CB A THR A 204 ? -17.62315 4.05837 -2.41392 0.495 21.79900 C ? A ? 207 CB 1
   ATOM 8430 OG1 A THR A 204 ? -17.37582 2.65110 -2.30211 0.495 24.80536 O ? A ? 207 OG1 1
   ATOM 8431 CG2 A THR A 204 ? -18.04084 4.31729 -3.84887 0.495 25.51591 C ? A ? 207 CG2 1
   ATOM 8432 H A THR A 204 ? -14.99143 3.96337 -3.14481 0.278 23.69655 H ? A ? 207 H 1
   ATOM 8433 HB A THR A 204 ? -18.33637 4.34899 -1.82420 0.495 26.16383 H ? A ? 207 HB 1
   ATOM 8434 HG1 A THR A 204 ? -16.82503 2.40875 -2.88819 0.495 29.77147 H ? A ? 207 HG1 1
   ATOM 8435 HG21 A THR A 204 ? -19.00842 4.32122 -3.91719 0.495 30.62413 H ? A ? 207 HG21 1
   ATOM 8436 HG22 A THR A 204 ? -17.70097 5.17673 -4.14340 0.495 30.62413 H ? A ? 207 HG22 1
   ATOM 8437 HG23 A THR A 204 ? -17.68721 3.62381 -4.42761 0.495 30.62413 H ? A ? 207 HG23 1
   ATOM 8438 CB B THR A 204 ? -17.62650 4.06621 -2.41028 0.505 21.78872 C ? A ? 207 CB 1
   ATOM 8439 OG1 B THR A 204 ? -17.34574 2.66230 -2.42678 0.505 24.65230 O ? A ? 207 OG1 1
   ATOM 8440 CG2 B THR A 204 ? -18.12381 4.44360 -3.78641 0.505 25.56612 C ? A ? 207 CG2 1
   ATOM 8441 H B THR A 204 ? -14.99104 3.96354 -3.14480 0.259 23.69655 H ? A ? 207 H 1
   ATOM 8442 HB B THR A 204 ? -18.31605 4.28389 -1.76371 0.505 26.15149 H ? A ? 207 HB 1
   ATOM 8443 HG1 B THR A 204 ? -17.97730 2.24730 -2.79352 0.505 29.58778 H ? A ? 207 HG1 1
   ATOM 8444 HG21 B THR A 204 ? -18.96257 3.99279 -3.97122 0.505 30.68437 H ? A ? 207 HG21 1
   ATOM 8445 HG22 B THR A 204 ? -18.26371 5.40210 -3.83730 0.505 30.68437 H ? A ? 207 HG22 1
   ATOM 8446 HG23 B THR A 204 ? -17.47269 4.18445 -4.45707 0.505 30.68437 H ? A ? 207 HG23 1
   ATOM 8447 H C THR A 204 ? -15.10304 3.93977 -3.24637 0.288 23.69655 H ? A ? 207 H 1
   ATOM 8448 H D THR A 204 ? -15.05385 3.94552 -3.19589 0.175 23.69655 H ? A ? 207 H 1
   ATOM 8449 N . GLN A 205 ? -16.35511 4.88306 0.38556 1.000 19.75868 N ? A ? 208 N 1
   ATOM 8450 CA . GLN A 205 ? -16.13196 4.40093 1.72590 1.000 19.31528 C ? A ? 208 CA 1
   ATOM 8451 C . GLN A 205 ? -17.41725 4.60412 2.50612 1.000 26.36686 C ? A ? 208 C 1
   ATOM 8452 O . GLN A 205 ? -18.08427 5.63310 2.36233 1.000 25.21811 O ? A ? 208 O 1
   ATOM 8453 H . GLN A 205 ? -16.86014 5.57853 0.35608 1.000 23.71545 H ? A ? 208 H 1
   ATOM 8454 HA . GLN A 205 ? -15.91927 3.45469 1.74328 1.000 23.18337 H ? A ? 208 HA 1
   ATOM 8455 CB A GLN A 205 ? -14.95651 5.14684 2.36720 0.685 26.30892 C ? A ? 208 CB 1
   ATOM 8456 CG A GLN A 205 ? -15.15299 5.66056 3.74710 0.685 41.02310 C ? A ? 208 CG 1
   ATOM 8457 CD A GLN A 205 ? -14.02239 6.59638 4.17444 0.685 54.79598 C ? A ? 208 CD 1
   ATOM 8458 OE1 A GLN A 205 ? -13.14912 6.95915 3.37421 0.685 51.19696 O ? A ? 208 OE1 1
   ATOM 8459 NE2 A GLN A 205 ? -14.04746 7.00403 5.42247 0.685 42.36305 N ? A ? 208 NE2 1
   ATOM 8460 HB2 A GLN A 205 ? -14.19914 4.54153 2.39709 0.685 31.57573 H ? A ? 208 HB2 1
   ATOM 8461 HB3 A GLN A 205 ? -14.74783 5.91201 1.80875 0.685 31.57573 H ? A ? 208 HB3 1
   ATOM 8462 HG2 A GLN A 205 ? -15.98714 6.15390 3.78833 0.685 49.23275 H ? A ? 208 HG2 1
   ATOM 8463 HG3 A GLN A 205 ? -15.17849 4.91349 4.36527 0.685 49.23275 H ? A ? 208 HG3 1
   ATOM 8464 HE21 A GLN A 205 ? -14.67664 6.74312 5.94750 0.685 50.84069 H ? A ? 208 HE21 1
   ATOM 8465 HE22 A GLN A 205 ? -13.43469 7.53191 5.71480 0.685 50.84069 H ? A ? 208 HE22 1
   ATOM 8466 CB B GLN A 205 ? -14.94308 5.04929 2.43801 0.315 26.42021 C ? A ? 208 CB 1
   ATOM 8467 CG B GLN A 205 ? -14.86245 6.49476 2.35957 0.315 25.68818 C ? A ? 208 CG 1
   ATOM 8468 CD B GLN A 205 ? -13.47933 7.00318 2.71996 0.315 39.08468 C ? A ? 208 CD 1
   ATOM 8469 OE1 B GLN A 205 ? -12.63449 6.26028 3.23281 0.315 53.16759 O ? A ? 208 OE1 1
   ATOM 8470 NE2 B GLN A 205 ? -13.24449 8.27708 2.45876 0.315 35.98459 N ? A ? 208 NE2 1
   ATOM 8471 HB2 B GLN A 205 ? -14.98988 4.81615 3.37841 0.315 31.70928 H ? A ? 208 HB2 1
   ATOM 8472 HB3 B GLN A 205 ? -14.12790 4.69592 2.04877 0.315 31.70928 H ? A ? 208 HB3 1
   ATOM 8473 HG2 B GLN A 205 ? -15.06357 6.77742 1.45372 0.315 30.83084 H ? A ? 208 HG2 1
   ATOM 8474 HG3 B GLN A 205 ? -15.50009 6.88448 2.97799 0.315 30.83084 H ? A ? 208 HG3 1
   ATOM 8475 HE21 B GLN A 205 ? -13.85897 8.76390 2.10518 0.315 43.18654 H ? A ? 208 HE21 1
   ATOM 8476 HE22 B GLN A 205 ? -12.47718 8.61931 2.64235 0.315 43.18654 H ? A ? 208 HE22 1
   ATOM 8477 N A SER A 206 ? -17.77227 3.63009 3.34273 0.372 23.98060 N ? A ? 209 N 1
   ATOM 8478 CA A SER A 206 ? -19.08442 3.64158 3.98924 0.372 21.02514 C ? A ? 209 CA 1
   ATOM 8479 C A SER A 206 ? -18.98179 3.09204 5.40805 0.372 22.39217 C ? A ? 209 C 1
   ATOM 8480 O A SER A 206 ? -18.52297 1.95847 5.58489 0.372 20.65038 O ? A ? 209 O 1
   ATOM 8481 CB A SER A 206 ? -20.09681 2.84309 3.15371 0.372 24.80271 C ? A ? 209 CB 1
   ATOM 8482 OG A SER A 206 ? -19.94407 3.04111 1.73741 0.372 25.58376 O ? A ? 209 OG 1
   ATOM 8483 H A SER A 206 ? -17.27607 2.95889 3.54982 0.372 28.78175 H ? A ? 209 H 1
   ATOM 8484 HA A SER A 206 ? -19.39164 4.55793 4.07186 0.372 25.23519 H ? A ? 209 HA 1
   ATOM 8485 HB2 A SER A 206 ? -19.97631 1.89998 3.34584 0.372 29.76828 H ? A ? 209 HB2 1
   ATOM 8486 HB3 A SER A 206 ? -20.99065 3.12176 3.40727 0.372 29.76828 H ? A ? 209 HB3 1
   ATOM 8487 HG A SER A 206 ? -19.12973 3.02853 1.53173 0.372 30.70554 H ? A ? 209 HG 1
   ATOM 8488 N B SER A 206 ? -17.77500 3.61221 3.31293 0.256 23.98909 N ? A ? 209 N 1
   ATOM 8489 CA B SER A 206 ? -19.04574 3.62109 4.02095 0.256 21.11988 C ? A ? 209 CA 1
   ATOM 8490 C B SER A 206 ? -18.80660 3.18513 5.45792 0.256 22.28546 C ? A ? 209 C 1
   ATOM 8491 O B SER A 206 ? -18.04505 2.24638 5.70219 0.256 22.24425 O ? A ? 209 O 1
   ATOM 8492 CB B SER A 206 ? -20.06079 2.71237 3.32416 0.256 24.61695 C ? A ? 209 CB 1
   ATOM 8493 OG B SER A 206 ? -20.08458 2.92047 1.91029 0.256 25.92278 O ? A ? 209 OG 1
   ATOM 8494 H B SER A 206 ? -17.29308 2.91682 3.46718 0.256 28.79193 H ? A ? 209 H 1
   ATOM 8495 HA B SER A 206 ? -19.42207 4.51474 4.04649 0.256 25.34889 H ? A ? 209 HA 1
   ATOM 8496 HB2 B SER A 206 ? -19.82228 1.78847 3.49858 0.256 29.54537 H ? A ? 209 HB2 1
   ATOM 8497 HB3 B SER A 206 ? -20.94294 2.90034 3.68108 0.256 29.54537 H ? A ? 209 HB3 1
   ATOM 8498 HG B SER A 206 ? -20.66679 2.42854 1.55725 0.256 31.11237 H ? A ? 209 HG 1
   ATOM 8499 N C SER A 206 ? -17.78473 3.58036 3.25646 0.372 23.94985 N ? A ? 209 N 1
   ATOM 8500 CA C SER A 206 ? -18.98748 3.60075 4.06322 0.372 21.03537 C ? A ? 209 CA 1
   ATOM 8501 C C SER A 206 ? -18.62092 3.34257 5.51168 0.372 21.94437 C ? A ? 209 C 1
   ATOM 8502 O C SER A 206 ? -17.63130 2.67152 5.81710 0.372 20.51419 O ? A ? 209 O 1
   ATOM 8503 CB C SER A 206 ? -19.99068 2.57411 3.59861 0.372 24.64971 C ? A ? 209 CB 1
   ATOM 8504 OG C SER A 206 ? -20.63912 2.96556 2.40199 0.372 26.61307 O ? A ? 209 OG 1
   ATOM 8505 H C SER A 206 ? -17.34192 2.84548 3.31525 0.372 28.74485 H ? A ? 209 H 1
   ATOM 8506 HA C SER A 206 ? -19.40846 4.47215 3.99739 0.372 25.24747 H ? A ? 209 HA 1
   ATOM 8507 HB2 C SER A 206 ? -19.52768 1.73638 3.44130 0.372 29.58468 H ? A ? 209 HB2 1
   ATOM 8508 HB3 C SER A 206 ? -20.66001 2.45829 4.29106 0.372 29.58468 H ? A ? 209 HB3 1
   ATOM 8509 HG C SER A 206 ? -20.09227 2.96173 1.76439 0.372 31.94071 H ? A ? 209 HG 1
   ATOM 8510 N D SER A 206 ? -17.78240 3.60305 3.30065 0.000 24.02985 N ? A ? 209 N 1
   ATOM 8511 CA D SER A 206 ? -19.03060 3.61500 4.04458 0.000 21.31444 C ? A ? 209 CA 1
   ATOM 8512 C D SER A 206 ? -18.76573 3.21017 5.48509 0.000 22.32039 C ? A ? 209 C 1
   ATOM 8513 O D SER A 206 ? -17.96580 2.30888 5.75175 0.000 22.39478 O ? A ? 209 O 1
   ATOM 8514 CB D SER A 206 ? -20.06050 2.66909 3.41639 0.000 24.53302 C ? A ? 209 CB 1
   ATOM 8515 OG D SER A 206 ? -20.21394 2.92910 2.03140 0.000 25.76774 O ? A ? 209 OG 1
   ATOM 8516 H D SER A 206 ? -17.31260 2.89361 3.42547 0.000 28.84085 H ? A ? 209 H 1
   ATOM 8517 HA D SER A 206 ? -19.40144 4.51131 4.04440 0.000 25.58236 H ? A ? 209 HA 1
   ATOM 8518 HB2 D SER A 206 ? -19.76016 1.75422 3.53350 0.000 29.44465 H ? A ? 209 HB2 1
   ATOM 8519 HB3 D SER A 206 ? -20.91508 2.79672 3.85717 0.000 29.44465 H ? A ? 209 HB3 1
   ATOM 8520 HG D SER A 206 ? -20.75641 2.38308 1.69495 0.000 30.92631 H ? A ? 209 HG 1
   ATOM 8521 N . LYS A 207 ? -19.43655 3.89238 6.40714 1.000 19.21740 N ? A ? 210 N 1
   ATOM 8522 CA . LYS A 207 ? -19.37347 3.57493 7.82702 1.000 18.44372 C ? A ? 210 CA 1
   ATOM 8523 C . LYS A 207 ? -20.79340 3.34209 8.32182 1.000 18.65424 C ? A ? 210 C 1
   ATOM 8524 O . LYS A 207 ? -21.67060 4.21353 8.17419 1.000 21.55090 O ? A ? 210 O 1
   ATOM 8525 HA . LYS A 207 ? -18.84215 2.77166 7.94258 1.000 22.13750 H ? A ? 210 HA 1
   ATOM 8526 CB A LYS A 207 ? -18.72598 4.69316 8.64355 0.571 24.26089 C ? A ? 210 CB 1
   ATOM 8527 CG A LYS A 207 ? -18.59380 4.34662 10.16665 0.571 39.19720 C ? A ? 210 CG 1
   ATOM 8528 CD A LYS A 207 ? -18.22896 5.57044 11.03392 0.571 50.62743 C ? A ? 210 CD 1
   ATOM 8529 CE A LYS A 207 ? -19.49575 6.33997 11.43402 0.571 47.43869 C ? A ? 210 CE 1
   ATOM 8530 NZ A LYS A 207 ? -19.27721 7.57478 12.24804 0.571 58.11378 N ? A ? 210 NZ 1
   ATOM 8531 H A LYS A 207 ? -19.80051 4.65802 6.26246 0.372 23.06591 H ? A ? 210 H 1
   ATOM 8532 HB2 A LYS A 207 ? -17.83562 4.86025 8.29681 0.571 29.11810 H ? A ? 210 HB2 1
   ATOM 8533 HB3 A LYS A 207 ? -19.26813 5.49369 8.56526 0.571 29.11810 H ? A ? 210 HB3 1
   ATOM 8534 HG2 A LYS A 207 ? -19.44047 3.99661 10.48533 0.571 47.04167 H ? A ? 210 HG2 1
   ATOM 8535 HG3 A LYS A 207 ? -17.89639 3.68199 10.27974 0.571 47.04167 H ? A ? 210 HG3 1
   ATOM 8536 HD2 A LYS A 207 ? -17.77864 5.27499 11.84066 0.571 60.75794 H ? A ? 210 HD2 1
   ATOM 8537 HD3 A LYS A 207 ? -17.65146 6.16547 10.53059 0.571 60.75794 H ? A ? 210 HD3 1
   ATOM 8538 HE2 A LYS A 207 ? -19.95749 6.60843 10.62430 0.571 56.93145 H ? A ? 210 HE2 1
   ATOM 8539 HE3 A LYS A 207 ? -20.05929 5.74816 11.95659 0.571 56.93145 H ? A ? 210 HE3 1
   ATOM 8540 HZ1 A LYS A 207 ? -20.05790 7.96123 12.43048 0.571 69.74156 H ? A ? 210 HZ1 1
   ATOM 8541 HZ2 A LYS A 207 ? -18.87185 7.36745 13.01276 0.571 69.74156 H ? A ? 210 HZ2 1
   ATOM 8542 HZ3 A LYS A 207 ? -18.76839 8.14989 11.79810 0.571 69.74156 H ? A ? 210 HZ3 1
   ATOM 8543 CB B LYS A 207 ? -18.72148 4.69916 8.63521 0.429 24.37178 C ? A ? 210 CB 1
   ATOM 8544 CG B LYS A 207 ? -18.66199 4.41533 10.16152 0.429 39.13321 C ? A ? 210 CG 1
   ATOM 8545 CD B LYS A 207 ? -18.31342 5.67660 10.97891 0.429 50.54252 C ? A ? 210 CD 1
   ATOM 8546 CE B LYS A 207 ? -19.51954 6.62255 11.07604 0.429 46.22343 C ? A ? 210 CE 1
   ATOM 8547 NZ B LYS A 207 ? -19.33046 7.80188 11.97853 0.429 55.73383 N ? A ? 210 NZ 1
   ATOM 8548 H B LYS A 207 ? -19.92122 4.58273 6.23945 0.256 23.06591 H ? A ? 210 H 1
   ATOM 8549 HB2 B LYS A 207 ? -17.81223 4.82294 8.32083 0.429 29.25116 H ? A ? 210 HB2 1
   ATOM 8550 HB3 B LYS A 207 ? -19.23147 5.51387 8.50463 0.429 29.25116 H ? A ? 210 HB3 1
   ATOM 8551 HG2 B LYS A 207 ? -19.52706 4.09286 10.45914 0.429 46.96488 H ? A ? 210 HG2 1
   ATOM 8552 HG3 B LYS A 207 ? -17.98114 3.74642 10.33445 0.429 46.96488 H ? A ? 210 HG3 1
   ATOM 8553 HD2 B LYS A 207 ? -18.05356 5.41784 11.87692 0.429 60.65605 H ? A ? 210 HD2 1
   ATOM 8554 HD3 B LYS A 207 ? -17.58591 6.15071 10.54665 0.429 60.65605 H ? A ? 210 HD3 1
   ATOM 8555 HE2 B LYS A 207 ? -19.71406 6.96450 10.18940 0.429 55.47315 H ? A ? 210 HE2 1
   ATOM 8556 HE3 B LYS A 207 ? -20.27818 6.11973 11.41150 0.429 55.47315 H ? A ? 210 HE3 1
   ATOM 8557 HZ1 B LYS A 207 ? -20.06278 8.30764 11.97598 0.429 66.88563 H ? A ? 210 HZ1 1
   ATOM 8558 HZ2 B LYS A 207 ? -19.17241 7.52664 12.81001 0.429 66.88563 H ? A ? 210 HZ2 1
   ATOM 8559 HZ3 B LYS A 207 ? -18.64083 8.29076 11.70012 0.429 66.88563 H ? A ? 210 HZ3 1
   ATOM 8560 H C LYS A 207 ? -20.04776 4.46458 6.21064 0.372 23.06591 H ? A ? 210 H 1
   ATOM 8561 H D LYS A 207 ? -19.94821 4.56068 6.23056 0.000 23.06591 H ? A ? 210 H 1
   ATOM 8562 N A LEU A 208 ? -21.01871 2.17914 8.89193 0.314 20.14077 N ? A ? 211 N 1
   ATOM 8563 CA A LEU A 208 ? -22.28447 1.86663 9.52184 0.314 18.01547 C ? A ? 211 CA 1
   ATOM 8564 C A LEU A 208 ? -22.24894 2.14283 11.02100 0.314 22.45124 C ? A ? 211 C 1
   ATOM 8565 O A LEU A 208 ? -21.19941 2.09475 11.67257 0.314 21.06951 O ? A ? 211 O 1
   ATOM 8566 CB A LEU A 208 ? -22.63996 0.41488 9.25876 0.314 17.99853 C ? A ? 211 CB 1
   ATOM 8567 CG A LEU A 208 ? -22.47561 -0.15463 7.84320 0.314 22.64552 C ? A ? 211 CG 1
   ATOM 8568 CD1 A LEU A 208 ? -23.13122 -1.52040 7.81790 0.314 23.74348 C ? A ? 211 CD1 1
   ATOM 8569 CD2 A LEU A 208 ? -23.03715 0.77291 6.79826 0.314 22.37227 C ? A ? 211 CD2 1
   ATOM 8570 H A LEU A 208 ? -20.44428 1.54019 8.92898 0.314 24.17395 H ? A ? 211 H 1
   ATOM 8571 HA A LEU A 208 ? -22.97942 2.43240 9.15056 0.314 21.62360 H ? A ? 211 HA 1
   ATOM 8572 HB2 A LEU A 208 ? -22.08308 -0.12874 9.83778 0.314 21.60327 H ? A ? 211 HB2 1
   ATOM 8573 HB3 A LEU A 208 ? -23.57418 0.29892 9.49260 0.314 21.60327 H ? A ? 211 HB3 1
   ATOM 8574 HG A LEU A 208 ? -21.53707 -0.24651 7.61605 0.314 27.17966 H ? A ? 211 HG 1
   ATOM 8575 HD11 A LEU A 208 ? -23.04660 -1.89487 6.92711 0.314 28.49721 H ? A ? 211 HD11 1
   ATOM 8576 HD12 A LEU A 208 ? -22.68854 -2.09518 8.46177 0.314 28.49721 H ? A ? 211 HD12 1
   ATOM 8577 HD13 A LEU A 208 ? -24.06846 -1.42513 8.04901 0.314 28.49721 H ? A ? 211 HD13 1
   ATOM 8578 HD21 A LEU A 208 ? -23.00887 0.33066 5.93540 0.314 26.85176 H ? A ? 211 HD21 1
   ATOM 8579 HD22 A LEU A 208 ? -23.95399 0.99016 7.02871 0.314 26.85176 H ? A ? 211 HD22 1
   ATOM 8580 HD23 A LEU A 208 ? -22.50190 1.58147 6.77323 0.314 26.85176 H ? A ? 211 HD23 1
   ATOM 8581 N B LEU A 208 ? -21.02092 2.17764 8.91005 0.416 20.08732 N ? A ? 211 N 1
   ATOM 8582 CA B LEU A 208 ? -22.31871 1.80539 9.46385 0.416 17.96463 C ? A ? 211 CA 1
   ATOM 8583 C B LEU A 208 ? -22.34958 1.88027 10.98616 0.416 21.65394 C ? A ? 211 C 1
   ATOM 8584 O B LEU A 208 ? -21.43541 1.40399 11.66923 0.416 20.77134 O ? A ? 211 O 1
   ATOM 8585 CB B LEU A 208 ? -22.70782 0.40038 9.02453 0.416 17.95415 C ? A ? 211 CB 1
   ATOM 8586 CG B LEU A 208 ? -23.15002 0.09194 7.58467 0.416 23.35442 C ? A ? 211 CG 1
   ATOM 8587 CD1 B LEU A 208 ? -22.02729 0.49783 6.63061 0.416 23.06201 C ? A ? 211 CD1 1
   ATOM 8588 CD2 B LEU A 208 ? -23.55318 -1.35205 7.47688 0.416 25.06621 C ? A ? 211 CD2 1
   ATOM 8589 H B LEU A 208 ? -20.42315 1.56663 9.00459 0.416 24.10982 H ? A ? 211 H 1
   ATOM 8590 HA B LEU A 208 ? -22.96489 2.45041 9.13629 0.416 21.56258 H ? A ? 211 HA 1
   ATOM 8591 HB2 B LEU A 208 ? -21.93776 -0.16627 9.18832 0.416 21.55002 H ? A ? 211 HB2 1
   ATOM 8592 HB3 B LEU A 208 ? -23.44739 0.12646 9.58924 0.416 21.55002 H ? A ? 211 HB3 1
   ATOM 8593 HG B LEU A 208 ? -23.93363 0.60170 7.32583 0.416 28.03034 H ? A ? 211 HG 1
   ATOM 8594 HD11 B LEU A 208 ? -22.25702 0.21174 5.73268 0.416 27.67944 H ? A ? 211 HD11 1
   ATOM 8595 HD12 B LEU A 208 ? -21.92562 1.46219 6.65467 0.416 27.67944 H ? A ? 211 HD12 1
   ATOM 8596 HD13 B LEU A 208 ? -21.20320 0.07119 6.91302 0.416 27.67944 H ? A ? 211 HD13 1
   ATOM 8597 HD21 B LEU A 208 ? -23.79606 -1.54435 6.55767 0.416 30.08448 H ? A ? 211 HD21 1
   ATOM 8598 HD22 B LEU A 208 ? -22.80599 -1.90942 7.74511 0.416 30.08448 H ? A ? 211 HD22 1
   ATOM 8599 HD23 B LEU A 208 ? -24.31161 -1.51255 8.05991 0.416 30.08448 H ? A ? 211 HD23 1
   ATOM 8600 N C LEU A 208 ? -21.02085 2.17708 8.90998 0.270 20.19271 N ? A ? 211 N 1
   ATOM 8601 CA C LEU A 208 ? -22.31739 1.79351 9.45392 0.270 18.09436 C ? A ? 211 CA 1
   ATOM 8602 C C LEU A 208 ? -22.30773 1.83270 10.97631 0.270 21.64882 C ? A ? 211 C 1
   ATOM 8603 O C LEU A 208 ? -21.38171 1.31939 11.61289 0.270 20.95480 O ? A ? 211 O 1
   ATOM 8604 CB C LEU A 208 ? -22.69961 0.39486 8.98544 0.270 18.14747 C ? A ? 211 CB 1
   ATOM 8605 CG C LEU A 208 ? -22.56002 0.04042 7.50273 0.270 22.29332 C ? A ? 211 CG 1
   ATOM 8606 CD1 C LEU A 208 ? -23.18071 -1.30595 7.24432 0.270 23.72440 C ? A ? 211 CD1 1
   ATOM 8607 CD2 C LEU A 208 ? -23.19959 1.11175 6.64765 0.270 21.85450 C ? A ? 211 CD2 1
   ATOM 8608 H C LEU A 208 ? -20.41965 1.57032 9.00996 0.270 24.23628 H ? A ? 211 H 1
   ATOM 8609 HA C LEU A 208 ? -22.97874 2.43427 9.14907 0.270 21.71827 H ? A ? 211 HA 1
   ATOM 8610 HB2 C LEU A 208 ? -22.14418 -0.23521 9.47063 0.270 21.78200 H ? A ? 211 HB2 1
   ATOM 8611 HB3 C LEU A 208 ? -23.63266 0.25799 9.21259 0.270 21.78200 H ? A ? 211 HB3 1
   ATOM 8612 HG C LEU A 208 ? -21.62244 -0.00760 7.25870 0.270 26.75701 H ? A ? 211 HG 1
   ATOM 8613 HD11 C LEU A 208 ? -23.07534 -1.52739 6.30583 0.270 28.47431 H ? A ? 211 HD11 1
   ATOM 8614 HD12 C LEU A 208 ? -22.73457 -1.96992 7.79295 0.270 28.47431 H ? A ? 211 HD12 1
   ATOM 8615 HD13 C LEU A 208 ? -24.12298 -1.26814 7.47148 0.270 28.47431 H ? A ? 211 HD13 1
   ATOM 8616 HD21 C LEU A 208 ? -23.26811 0.78875 5.73558 0.270 26.23043 H ? A ? 211 HD21 1
   ATOM 8617 HD22 C LEU A 208 ? -24.08320 1.30831 6.99620 0.270 26.23043 H ? A ? 211 HD22 1
   ATOM 8618 HD23 C LEU A 208 ? -22.64805 1.90920 6.67560 0.270 26.23043 H ? A ? 211 HD23 1
   ATOM 8619 N A SER A 209 ? -23.41111 2.49541 11.55820 0.314 20.06803 N ? A ? 212 N 1
   ATOM 8620 CA A SER A 209 ? -23.51425 2.72253 12.98677 0.314 20.28256 C ? A ? 212 CA 1
   ATOM 8621 C A SER A 209 ? -24.96033 2.52060 13.39885 0.314 20.94763 C ? A ? 212 C 1
   ATOM 8622 O A SER A 209 ? -25.83878 2.26565 12.57819 0.314 18.17121 O ? A ? 212 O 1
   ATOM 8623 CB A SER A 209 ? -23.00107 4.10680 13.35605 0.314 20.58591 C ? A ? 212 CB 1
   ATOM 8624 OG A SER A 209 ? -23.74231 5.15282 12.75116 0.314 24.92131 O ? A ? 212 OG 1
   ATOM 8625 H A SER A 209 ? -24.14232 2.60709 11.11950 0.314 24.08667 H ? A ? 212 H 1
   ATOM 8626 HA A SER A 209 ? -22.97992 2.07027 13.46630 0.314 24.34410 H ? A ? 212 HA 1
   ATOM 8627 HB2 A SER A 209 ? -23.05709 4.20808 14.31912 0.314 24.70812 H ? A ? 212 HB2 1
   ATOM 8628 HB3 A SER A 209 ? -22.07760 4.17871 13.06805 0.314 24.70812 H ? A ? 212 HB3 1
   ATOM 8629 HG A SER A 209 ? -23.89905 4.96623 11.94729 0.314 29.91060 H ? A ? 212 HG 1
   ATOM 8630 N B SER A 209 ? -23.41666 2.47881 11.52220 0.416 20.05719 N ? A ? 212 N 1
   ATOM 8631 CA B SER A 209 ? -23.52399 2.64932 12.95689 0.416 20.32498 C ? A ? 212 CA 1
   ATOM 8632 C B SER A 209 ? -24.96194 2.44464 13.39528 0.416 20.94109 C ? A ? 212 C 1
   ATOM 8633 O B SER A 209 ? -25.84882 2.13274 12.59879 0.416 17.99293 O ? A ? 212 O 1
   ATOM 8634 CB B SER A 209 ? -23.00606 4.01869 13.35867 0.416 20.49889 C ? A ? 212 CB 1
   ATOM 8635 OG B SER A 209 ? -23.78471 5.06851 12.80809 0.416 25.11575 O ? A ? 212 OG 1
   ATOM 8636 H B SER A 209 ? -24.08081 2.78875 11.07226 0.416 24.07366 H ? A ? 212 H 1
   ATOM 8637 HA B SER A 209 ? -22.99563 1.96583 13.39800 0.416 24.39501 H ? A ? 212 HA 1
   ATOM 8638 HB2 B SER A 209 ? -23.03072 4.08834 14.32585 0.416 24.60370 H ? A ? 212 HB2 1
   ATOM 8639 HB3 B SER A 209 ? -22.09360 4.11040 13.04260 0.416 24.60370 H ? A ? 212 HB3 1
   ATOM 8640 HG B SER A 209 ? -23.89486 4.94318 11.98483 0.416 30.14394 H ? A ? 212 HG 1
   ATOM 8641 N C SER A 209 ? -23.34424 2.43479 11.56134 0.270 20.09675 N ? A ? 212 N 1
   ATOM 8642 CA C SER A 209 ? -23.45758 2.48335 13.00840 0.270 20.31705 C ? A ? 212 CA 1
   ATOM 8643 C C SER A 209 ? -24.93129 2.47645 13.39594 0.270 20.91800 C ? A ? 212 C 1
   ATOM 8644 O C SER A 209 ? -25.81425 2.31679 12.55600 0.270 18.23220 O ? A ? 212 O 1
   ATOM 8645 CB C SER A 209 ? -22.69765 3.68648 13.56228 0.270 20.42968 C ? A ? 212 CB 1
   ATOM 8646 OG C SER A 209 ? -22.83399 4.85920 12.77851 0.270 20.46101 O ? A ? 212 OG 1
   ATOM 8647 H C SER A 209 ? -23.98789 2.81849 11.13934 0.270 24.12113 H ? A ? 212 H 1
   ATOM 8648 HA C SER A 209 ? -23.06749 1.68246 13.39220 0.270 24.38549 H ? A ? 212 HA 1
   ATOM 8649 HB2 C SER A 209 ? -23.03424 3.87500 14.45226 0.270 24.52065 H ? A ? 212 HB2 1
   ATOM 8650 HB3 C SER A 209 ? -21.75603 3.45755 13.60530 0.270 24.52065 H ? A ? 212 HB3 1
   ATOM 8651 HG C SER A 209 ? -23.63680 5.10618 12.76826 0.270 24.55824 H ? A ? 212 HG 1
   ATOM 8652 N . LYS A 210 ? -25.18667 2.60025 14.69703 1.000 23.81453 N ? A ? 213 N 1
   ATOM 8653 CA . LYS A 210 ? -26.49545 2.46000 15.29126 1.000 22.87273 C ? A ? 213 CA 1
   ATOM 8654 C . LYS A 210 ? -26.75174 3.66748 16.17100 1.000 25.39534 C ? A ? 213 C 1
   ATOM 8655 O . LYS A 210 ? -25.82745 4.31762 16.63283 1.000 30.59540 O ? A ? 213 O 1
   ATOM 8656 HA . LYS A 210 ? -27.16847 2.41202 14.59439 1.000 27.45230 H ? A ? 213 HA 1
   ATOM 8657 CB A LYS A 210 ? -26.60185 1.20194 16.13732 0.618 23.25474 C ? A ? 213 CB 1
   ATOM 8658 CG A LYS A 210 ? -26.53700 -0.11140 15.42002 0.618 24.31632 C ? A ? 213 CG 1
   ATOM 8659 CD A LYS A 210 ? -27.79370 -0.44498 14.63895 0.618 21.92050 C ? A ? 213 CD 1
   ATOM 8660 CE A LYS A 210 ? -27.62676 -1.81581 14.00923 0.618 21.75404 C ? A ? 213 CE 1
   ATOM 8661 NZ A LYS A 210 ? -28.79053 -2.24679 13.18671 0.618 20.48203 N ? A ? 213 NZ 1
   ATOM 8662 H A LYS A 210 ? -24.56852 2.74140 15.27804 0.314 28.58247 H ? A ? 213 H 1
   ATOM 8663 HB2 A LYS A 210 ? -25.87266 1.20972 16.77695 0.618 27.91072 H ? A ? 213 HB2 1
   ATOM 8664 HB3 A LYS A 210 ? -27.45221 1.22655 16.60334 0.618 27.91072 H ? A ? 213 HB3 1
   ATOM 8665 HG2 A LYS A 210 ? -25.79719 -0.08883 14.79306 0.618 29.18462 H ? A ? 213 HG2 1
   ATOM 8666 HG3 A LYS A 210 ? -26.39848 -0.81670 16.07137 0.618 29.18462 H ? A ? 213 HG3 1
   ATOM 8667 HD2 A LYS A 210 ? -28.55962 -0.46125 15.23394 0.618 26.30962 H ? A ? 213 HD2 1
   ATOM 8668 HD3 A LYS A 210 ? -27.93229 0.21064 13.93763 0.618 26.30962 H ? A ? 213 HD3 1
   ATOM 8669 HE2 A LYS A 210 ? -26.84706 -1.80132 13.43237 0.618 26.10988 H ? A ? 213 HE2 1
   ATOM 8670 HE3 A LYS A 210 ? -27.50547 -2.47053 14.71459 0.618 26.10988 H ? A ? 213 HE3 1
   ATOM 8671 HZ1 A LYS A 210 ? -29.09689 -3.02950 13.47931 0.618 24.58347 H ? A ? 213 HZ1 1
   ATOM 8672 HZ2 A LYS A 210 ? -29.44209 -1.64297 13.24121 0.618 24.58347 H ? A ? 213 HZ2 1
   ATOM 8673 HZ3 A LYS A 210 ? -28.54643 -2.33226 12.33512 0.618 24.58347 H ? A ? 213 HZ3 1
   ATOM 8674 CB B LYS A 210 ? -26.60292 1.20474 16.14955 0.382 23.17868 C ? A ? 213 CB 1
   ATOM 8675 CG B LYS A 210 ? -26.49285 -0.10766 15.43542 0.382 24.17369 C ? A ? 213 CG 1
   ATOM 8676 CD B LYS A 210 ? -27.71515 -0.41056 14.59922 0.382 21.85032 C ? A ? 213 CD 1
   ATOM 8677 CE B LYS A 210 ? -27.65702 -1.85086 14.13177 0.382 21.72274 C ? A ? 213 CE 1
   ATOM 8678 NZ B LYS A 210 ? -28.70824 -2.20482 13.14028 0.382 20.46555 N ? A ? 213 NZ 1
   ATOM 8679 H B LYS A 210 ? -24.57271 2.79325 15.26747 0.416 28.58247 H ? A ? 213 H 1
   ATOM 8680 HB2 B LYS A 210 ? -25.89202 1.22961 16.80902 0.382 27.81945 H ? A ? 213 HB2 1
   ATOM 8681 HB3 B LYS A 210 ? -27.46619 1.21582 16.59174 0.382 27.81945 H ? A ? 213 HB3 1
   ATOM 8682 HG2 B LYS A 210 ? -25.72256 -0.08569 14.84630 0.382 29.01346 H ? A ? 213 HG2 1
   ATOM 8683 HG3 B LYS A 210 ? -26.39095 -0.81764 16.08844 0.382 29.01346 H ? A ? 213 HG3 1
   ATOM 8684 HD2 B LYS A 210 ? -28.51724 -0.28464 15.12997 0.382 26.22542 H ? A ? 213 HD2 1
   ATOM 8685 HD3 B LYS A 210 ? -27.73616 0.17100 13.82318 0.382 26.22542 H ? A ? 213 HD3 1
   ATOM 8686 HE2 B LYS A 210 ? -26.79474 -2.00971 13.71689 0.382 26.07232 H ? A ? 213 HE2 1
   ATOM 8687 HE3 B LYS A 210 ? -27.76793 -2.43290 14.89978 0.382 26.07232 H ? A ? 213 HE3 1
   ATOM 8688 HZ1 B LYS A 210 ? -29.00821 -3.02824 13.29553 0.382 24.56369 H ? A ? 213 HZ1 1
   ATOM 8689 HZ2 B LYS A 210 ? -29.38811 -1.63362 13.20043 0.382 24.56369 H ? A ? 213 HZ2 1
   ATOM 8690 HZ3 B LYS A 210 ? -28.37366 -2.16986 12.31631 0.382 24.56369 H ? A ? 213 HZ3 1
   ATOM 8691 H C LYS A 210 ? -24.57927 2.77492 15.28027 0.270 28.58247 H ? A ? 213 H 1
   ATOM 8692 N . ASP A 211 ? -28.01788 4.02689 16.27666 1.000 25.50762 N ? A ? 214 N 1
   ATOM 8693 CA . ASP A 211 ? -28.48131 5.13612 17.09410 1.000 26.02591 C ? A ? 214 CA 1
   ATOM 8694 C . ASP A 211 ? -28.86395 4.50260 18.41272 1.000 22.60814 C ? A ? 214 C 1
   ATOM 8695 O . ASP A 211 ? -29.78969 3.64386 18.43240 1.000 25.57438 O ? A ? 214 O 1
   ATOM 8696 CB . ASP A 211 ? -29.67635 5.75498 16.41960 1.000 26.03393 C ? A ? 214 CB 1
   ATOM 8697 CG . ASP A 211 ? -30.37152 6.86131 17.22394 1.000 35.34598 C ? A ? 214 CG 1
   ATOM 8698 OD1 . ASP A 211 ? -29.98398 7.19067 18.35205 1.000 28.72706 O ? A ? 214 OD1 1
   ATOM 8699 OD2 . ASP A 211 ? -31.34084 7.37928 16.66351 1.000 32.39726 O ? A ? 214 OD2 1
   ATOM 8700 H . ASP A 211 ? -28.65942 3.62701 15.86662 1.000 30.61418 H ? A ? 214 H 1
   ATOM 8701 HA . ASP A 211 ? -27.82220 5.83457 17.23062 1.000 31.23612 H ? A ? 214 HA 1
   ATOM 8702 HB2 . ASP A 211 ? -29.38818 6.14397 15.57904 1.000 31.24574 H ? A ? 214 HB2 1
   ATOM 8703 HB3 . ASP A 211 ? -30.33189 5.05907 16.25566 1.000 31.24574 H ? A ? 214 HB3 1
   ATOM 8704 N . PRO A 212 ? -28.20486 4.83128 19.52571 1.000 37.30039 N ? A ? 215 N 1
   ATOM 8705 CA . PRO A 212 ? -28.49429 4.09108 20.77997 1.000 38.57471 C ? A ? 215 CA 1
   ATOM 8706 C . PRO A 212 ? -29.85502 4.40313 21.36528 1.000 33.29848 C ? A ? 215 C 1
   ATOM 8707 O . PRO A 212 ? -30.33928 3.62993 22.20238 1.000 39.77970 O ? A ? 215 O 1
   ATOM 8708 CB . PRO A 212 ? -27.37781 4.51989 21.73509 1.000 42.21046 C ? A ? 215 CB 1
   ATOM 8709 CG . PRO A 212 ? -26.96556 5.91086 21.24253 1.000 36.68204 C ? A ? 215 CG 1
   ATOM 8710 CD . PRO A 212 ? -27.13503 5.83839 19.70160 1.000 42.60831 C ? A ? 215 CD 1
   ATOM 8711 HA . PRO A 212 ? -28.41558 3.13756 20.62029 1.000 46.29468 H ? A ? 215 HA 1
   ATOM 8712 HB2 . PRO A 212 ? -27.71425 4.55706 22.64412 1.000 50.65758 H ? A ? 215 HB2 1
   ATOM 8713 HB3 . PRO A 212 ? -26.63657 3.89657 21.68090 1.000 50.65758 H ? A ? 215 HB3 1
   ATOM 8714 HG2 . PRO A 212 ? -27.54663 6.58614 21.62629 1.000 44.02347 H ? A ? 215 HG2 1
   ATOM 8715 HG3 . PRO A 212 ? -26.04348 6.09036 21.48428 1.000 44.02347 H ? A ? 215 HG3 1
   ATOM 8716 HD2 . PRO A 212 ? -27.40713 6.69768 19.34315 1.000 51.13500 H ? A ? 215 HD2 1
   ATOM 8717 HD3 . PRO A 212 ? -26.31304 5.54703 19.27694 1.000 51.13500 H ? A ? 215 HD3 1
   ATOM 8718 N . ASN A 213 ? -30.50279 5.45724 20.93048 1.000 29.56435 N ? A ? 216 N 1
   ATOM 8719 CA . ASN A 213 ? -31.85472 5.75229 21.41228 1.000 37.54299 C ? A ? 216 CA 1
   ATOM 8720 C . ASN A 213 ? -32.97185 5.16409 20.55513 1.000 38.64212 C ? A ? 216 C 1
   ATOM 8721 O . ASN A 213 ? -34.14327 5.30873 20.90235 1.000 39.01382 O ? A ? 216 O 1
   ATOM 8722 H . ASN A 213 ? -30.19296 6.02094 20.35964 1.000 35.48225 H ? A ? 216 H 1
   ATOM 8723 HA . ASN A 213 ? -31.94366 5.36608 22.29762 1.000 45.05661 H ? A ? 216 HA 1
   ATOM 8724 CB A ASN A 213 ? -32.04900 7.26030 21.53473 0.332 42.15233 C ? A ? 216 CB 1
   ATOM 8725 CG A ASN A 213 ? -31.46729 7.80304 22.81704 0.332 48.91074 C ? A ? 216 CG 1
   ATOM 8726 OD1 A ASN A 213 ? -30.47321 7.27895 23.32417 0.332 48.08514 O ? A ? 216 OD1 1
   ATOM 8727 ND2 A ASN A 213 ? -32.09781 8.83308 23.36914 0.332 54.20131 N ? A ? 216 ND2 1
   ATOM 8728 HB2 A ASN A 213 ? -31.60742 7.70020 20.79150 0.332 50.58783 H ? A ? 216 HB2 1
   ATOM 8729 HB3 A ASN A 213 ? -32.99780 7.46166 21.52320 0.332 50.58783 H ? A ? 216 HB3 1
   ATOM 8730 HD21 A ASN A 213 ? -31.80281 9.17595 24.10059 0.332 65.04660 H ? A ? 216 HD21 1
   ATOM 8731 HD22 A ASN A 213 ? -32.80116 9.15729 22.99526 0.332 65.04660 H ? A ? 216 HD22 1
   ATOM 8732 CB B ASN A 213 ? -32.04282 7.26167 21.49335 0.422 42.14254 C ? A ? 216 CB 1
   ATOM 8733 CG B ASN A 213 ? -31.10737 7.89234 22.47700 0.422 48.93246 C ? A ? 216 CG 1
   ATOM 8734 OD1 B ASN A 213 ? -30.66980 7.23943 23.43366 0.422 48.12726 O ? A ? 216 OD1 1
   ATOM 8735 ND2 B ASN A 213 ? -30.77904 9.16237 22.25363 0.422 53.55254 N ? A ? 216 ND2 1
   ATOM 8736 HB2 B ASN A 213 ? -31.87341 7.65137 20.62138 0.422 50.57608 H ? A ? 216 HB2 1
   ATOM 8737 HB3 B ASN A 213 ? -32.95145 7.45520 21.77237 0.422 50.57608 H ? A ? 216 HB3 1
   ATOM 8738 HD21 B ASN A 213 ? -30.24446 9.56914 22.79062 0.422 64.26808 H ? A ? 216 HD21 1
   ATOM 8739 HD22 B ASN A 213 ? -31.10143 9.57641 21.57228 0.422 64.26808 H ? A ? 216 HD22 1
   ATOM 8740 CB C ASN A 213 ? -32.04296 7.26507 21.50778 0.246 42.13514 C ? A ? 216 CB 1
   ATOM 8741 CG C ASN A 213 ? -31.17745 7.88202 22.57495 0.246 48.89839 C ? A ? 216 CG 1
   ATOM 8742 OD1 C ASN A 213 ? -30.88054 7.24502 23.59129 0.246 47.81158 O ? A ? 216 OD1 1
   ATOM 8743 ND2 C ASN A 213 ? -30.75691 9.12307 22.35266 0.246 53.56295 N ? A ? 216 ND2 1
   ATOM 8744 HB2 C ASN A 213 ? -31.80816 7.66895 20.65769 0.246 50.56720 H ? A ? 216 HB2 1
   ATOM 8745 HB3 C ASN A 213 ? -32.96932 7.45729 21.72179 0.246 50.56720 H ? A ? 216 HB3 1
   ATOM 8746 HD21 C ASN A 213 ? -30.26010 9.51904 22.93231 0.246 64.28057 H ? A ? 216 HD21 1
   ATOM 8747 HD22 C ASN A 213 ? -30.98159 9.53013 21.62919 0.246 64.28057 H ? A ? 216 HD22 1
   ATOM 8748 N . GLU A 214 ? -32.64493 4.48272 19.46924 1.000 28.99645 N ? A ? 217 N 1
   ATOM 8749 CA . GLU A 214 ? -33.60752 3.99691 18.51189 1.000 23.51836 C ? A ? 217 CA 1
   ATOM 8750 C . GLU A 214 ? -33.98966 2.57176 18.84285 1.000 25.51787 C ? A ? 217 C 1
   ATOM 8751 O . GLU A 214 ? -33.14538 1.67907 18.80100 1.000 29.00808 O ? A ? 217 O 1
   ATOM 8752 H . GLU A 214 ? -31.83471 4.28336 19.26093 1.000 34.80077 H ? A ? 217 H 1
   ATOM 8753 HA . GLU A 214 ? -34.41640 4.53044 18.55605 1.000 28.22706 H ? A ? 217 HA 1
   ATOM 8754 CB A GLU A 214 ? -33.00186 4.08284 17.08943 0.749 23.60165 C ? A ? 217 CB 1
   ATOM 8755 CG A GLU A 214 ? -33.91689 3.65102 15.96557 0.749 23.83049 C ? A ? 217 CG 1
   ATOM 8756 CD A GLU A 214 ? -35.22145 4.44815 15.94825 0.749 22.56774 C ? A ? 217 CD 1
   ATOM 8757 OE1 A GLU A 214 ? -35.22504 5.63755 15.54141 0.749 25.60695 O ? A ? 217 OE1 1
   ATOM 8758 OE2 A GLU A 214 ? -36.24014 3.89366 16.36767 0.749 25.10639 O ? A ? 217 OE2 1
   ATOM 8759 HB2 A GLU A 214 ? -32.75113 5.00439 16.91975 0.749 28.32702 H ? A ? 217 HB2 1
   ATOM 8760 HB3 A GLU A 214 ? -32.21674 3.51411 17.05726 0.749 28.32702 H ? A ? 217 HB3 1
   ATOM 8761 HG2 A GLU A 214 ? -33.46675 3.78847 15.11741 0.749 28.60162 H ? A ? 217 HG2 1
   ATOM 8762 HG3 A GLU A 214 ? -34.13677 2.71277 16.07625 0.749 28.60162 H ? A ? 217 HG3 1
   ATOM 8763 CB B GLU A 214 ? -33.02357 4.07886 17.09432 0.251 23.61068 C ? A ? 217 CB 1
   ATOM 8764 CG B GLU A 214 ? -33.95838 3.60821 16.00715 0.251 23.82810 C ? A ? 217 CG 1
   ATOM 8765 CD B GLU A 214 ? -35.25587 4.39435 15.99271 0.251 22.69121 C ? A ? 217 CD 1
   ATOM 8766 OE1 B GLU A 214 ? -35.24092 5.58704 15.62323 0.251 25.66304 O ? A ? 217 OE1 1
   ATOM 8767 OE2 B GLU A 214 ? -36.28765 3.82581 16.37972 0.251 25.07183 O ? A ? 217 OE2 1
   ATOM 8768 HB2 B GLU A 214 ? -32.79642 5.00295 16.90628 0.251 28.33785 H ? A ? 217 HB2 1
   ATOM 8769 HB3 B GLU A 214 ? -32.22688 3.52689 17.05556 0.251 28.33785 H ? A ? 217 HB3 1
   ATOM 8770 HG2 B GLU A 214 ? -33.52706 3.71945 15.14547 0.251 28.59875 H ? A ? 217 HG2 1
   ATOM 8771 HG3 B GLU A 214 ? -34.17209 2.67335 16.15296 0.251 28.59875 H ? A ? 217 HG3 1
   ATOM 8772 N . LYS A 215 ? -35.28930 2.32243 19.01280 1.000 22.74277 N ? A ? 218 N 1
   ATOM 8773 CA . LYS A 215 ? -35.73882 0.96903 19.21058 1.000 25.06073 C ? A ? 218 CA 1
   ATOM 8774 C . LYS A 215 ? -36.16906 0.22947 17.95144 1.000 23.45863 C ? A ? 218 C 1
   ATOM 8775 O . LYS A 215 ? -36.25640 -0.98853 17.98477 1.000 26.50991 O ? A ? 218 O 1
   ATOM 8776 H . LYS A 215 ? -35.91014 2.91753 19.01564 1.000 27.29636 H ? A ? 218 H 1
   ATOM 8777 HA . LYS A 215 ? -34.99191 0.47005 19.57669 1.000 30.07790 H ? A ? 218 HA 1
   ATOM 8778 CB A LYS A 215 ? -36.91209 0.96170 20.20306 0.555 33.84505 C ? A ? 218 CB 1
   ATOM 8779 CG A LYS A 215 ? -36.48727 1.27192 21.65231 0.555 38.42913 C ? A ? 218 CG 1
   ATOM 8780 CD A LYS A 215 ? -35.48715 0.23917 22.14934 0.555 48.15795 C ? A ? 218 CD 1
   ATOM 8781 CE A LYS A 215 ? -34.86843 0.64258 23.49334 0.555 55.92125 C ? A ? 218 CE 1
   ATOM 8782 NZ A LYS A 215 ? -33.56562 -0.05527 23.69873 0.555 43.18871 N ? A ? 218 NZ 1
   ATOM 8783 HB2 A LYS A 215 ? -37.55689 1.63344 19.93121 0.555 40.61910 H ? A ? 218 HB2 1
   ATOM 8784 HB3 A LYS A 215 ? -37.32425 0.08365 20.19477 0.555 40.61910 H ? A ? 218 HB3 1
   ATOM 8785 HG2 A LYS A 215 ? -36.07079 2.14722 21.68835 0.555 46.11998 H ? A ? 218 HG2 1
   ATOM 8786 HG3 A LYS A 215 ? -37.26581 1.25090 22.23052 0.555 46.11998 H ? A ? 218 HG3 1
   ATOM 8787 HD2 A LYS A 215 ? -35.93770 -0.61185 22.26628 0.555 57.79456 H ? A ? 218 HD2 1
   ATOM 8788 HD3 A LYS A 215 ? -34.77137 0.14927 21.50090 0.555 57.79456 H ? A ? 218 HD3 1
   ATOM 8789 HE2 A LYS A 215 ? -34.71179 1.59978 23.50478 0.555 67.11053 H ? A ? 218 HE2 1
   ATOM 8790 HE3 A LYS A 215 ? -35.46849 0.39596 24.21446 0.555 67.11053 H ? A ? 218 HE3 1
   ATOM 8791 HZ1 A LYS A 215 ? -33.21931 0.17222 24.48639 0.555 51.83148 H ? A ? 218 HZ1 1
   ATOM 8792 HZ2 A LYS A 215 ? -33.68625 -0.93686 23.68002 0.555 51.83148 H ? A ? 218 HZ2 1
   ATOM 8793 HZ3 A LYS A 215 ? -32.99398 0.17175 23.05547 0.555 51.83148 H ? A ? 218 HZ3 1
   ATOM 8794 CB B LYS A 215 ? -36.91625 0.97272 20.19776 0.445 33.88738 C ? A ? 218 CB 1
   ATOM 8795 CG B LYS A 215 ? -36.57473 1.58095 21.57075 0.445 37.71131 C ? A ? 218 CG 1
   ATOM 8796 CD B LYS A 215 ? -35.45364 0.80034 22.24308 0.445 46.82980 C ? A ? 218 CD 1
   ATOM 8797 CE B LYS A 215 ? -35.21069 1.26805 23.68019 0.445 51.34866 C ? A ? 218 CE 1
   ATOM 8798 NZ B LYS A 215 ? -34.67005 2.65706 23.77761 0.445 40.40352 N ? A ? 218 NZ 1
   ATOM 8799 HB2 B LYS A 215 ? -37.64118 1.49207 19.81612 0.445 40.66988 H ? A ? 218 HB2 1
   ATOM 8800 HB3 B LYS A 215 ? -37.20412 0.05784 20.34276 0.445 40.66988 H ? A ? 218 HB3 1
   ATOM 8801 HG2 B LYS A 215 ? -36.28432 2.49922 21.45527 0.445 45.25860 H ? A ? 218 HG2 1
   ATOM 8802 HG3 B LYS A 215 ? -37.35754 1.55000 22.14272 0.445 45.25860 H ? A ? 218 HG3 1
   ATOM 8803 HD2 B LYS A 215 ? -35.68905 -0.14036 22.26663 0.445 56.20079 H ? A ? 218 HD2 1
   ATOM 8804 HD3 B LYS A 215 ? -34.63271 0.92445 21.74151 0.445 56.20079 H ? A ? 218 HD3 1
   ATOM 8805 HE2 B LYS A 215 ? -36.05160 1.24375 24.16308 0.445 61.62343 H ? A ? 218 HE2 1
   ATOM 8806 HE3 B LYS A 215 ? -34.57036 0.67172 24.09884 0.445 61.62343 H ? A ? 218 HE3 1
   ATOM 8807 HZ1 B LYS A 215 ? -34.53718 2.87284 24.63077 0.445 48.48925 H ? A ? 218 HZ1 1
   ATOM 8808 HZ2 B LYS A 215 ? -33.89634 2.71384 23.34145 0.445 48.48925 H ? A ? 218 HZ2 1
   ATOM 8809 HZ3 B LYS A 215 ? -35.24611 3.23369 23.42018 0.445 48.48925 H ? A ? 218 HZ3 1
   ATOM 8810 N . ARG A 216 ? -36.46321 0.91432 16.84849 1.000 23.39771 N ? A ? 219 N 1
   ATOM 8811 CA . ARG A 216 ? -36.82026 0.25901 15.61524 1.000 21.68995 C ? A ? 219 CA 1
   ATOM 8812 C . ARG A 216 ? -35.55070 -0.31236 14.93398 1.000 19.17377 C ? A ? 219 C 1
   ATOM 8813 O . ARG A 216 ? -34.44149 0.14761 15.17531 1.000 21.10300 O ? A ? 219 O 1
   ATOM 8814 CB . ARG A 216 ? -37.50937 1.25036 14.68807 1.000 21.35202 C ? A ? 219 CB 1
   ATOM 8815 CG . ARG A 216 ? -38.85043 1.81611 15.27080 1.000 27.28891 C ? A ? 219 CG 1
   ATOM 8816 CD . ARG A 216 ? -39.42542 3.00819 14.55899 1.000 26.28325 C ? A ? 219 CD 1
   ATOM 8817 NE . ARG A 216 ? -38.57463 4.15084 14.73246 1.000 20.30832 N ? A ? 219 NE 1
   ATOM 8818 CZ . ARG A 216 ? -38.71521 5.33621 14.15537 1.000 21.32781 C ? A ? 219 CZ 1
   ATOM 8819 NH1 . ARG A 216 ? -39.71012 5.58692 13.34008 1.000 22.12842 N ? A ? 219 NH1 1
   ATOM 8820 NH2 . ARG A 216 ? -37.78484 6.26160 14.36468 1.000 21.36746 N ? A ? 219 NH2 1
   ATOM 8821 H . ARG A 216 ? -36.46057 1.77277 16.79700 1.000 28.08228 H ? A ? 219 H 1
   ATOM 8822 HA . ARG A 216 ? -37.43084 -0.47533 15.78507 1.000 26.03297 H ? A ? 219 HA 1
   ATOM 8823 HB2 . ARG A 216 ? -36.91324 1.99928 14.53107 1.000 25.62746 H ? A ? 219 HB2 1
   ATOM 8824 HB3 . ARG A 216 ? -37.71244 0.80658 13.84979 1.000 25.62746 H ? A ? 219 HB3 1
   ATOM 8825 HG2 . ARG A 216 ? -39.51781 1.11306 15.23593 1.000 32.75172 H ? A ? 219 HG2 1
   ATOM 8826 HG3 . ARG A 216 ? -38.69471 2.08038 16.19103 1.000 32.75172 H ? A ? 219 HG3 1
   ATOM 8827 HD2 . ARG A 216 ? -39.49838 2.81717 13.61078 1.000 31.54493 H ? A ? 219 HD2 1
   ATOM 8828 HD3 . ARG A 216 ? -40.30004 3.21469 14.92407 1.000 31.54493 H ? A ? 219 HD3 1
   ATOM 8829 HE . ARG A 216 ? -37.90570 4.05719 15.26478 1.000 24.37502 H ? A ? 219 HE 1
   ATOM 8830 HH11 . ARG A 216 ? -40.29030 4.97561 13.16891 1.000 26.55914 H ? A ? 219 HH11 1
   ATOM 8831 HH12 . ARG A 216 ? -39.78285 6.36275 12.97622 1.000 26.55914 H ? A ? 219 HH12 1
   ATOM 8832 HH21 . ARG A 216 ? -37.10860 6.08577 14.86606 1.000 25.64599 H ? A ? 219 HH21 1
   ATOM 8833 HH22 . ARG A 216 ? -37.85896 7.03634 13.99878 1.000 25.64599 H ? A ? 219 HH22 1
   ATOM 8834 N A ASP A 217 ? -35.74678 -1.33492 14.11839 0.151 19.87244 N ? A ? 220 N 1
   ATOM 8835 CA A ASP A 217 ? -34.63378 -1.88433 13.35500 0.151 19.54614 C ? A ? 220 CA 1
   ATOM 8836 C A ASP A 217 ? -34.17353 -0.84049 12.34023 0.151 18.76077 C ? A ? 220 C 1
   ATOM 8837 O A ASP A 217 ? -34.96793 -0.37521 11.52247 0.151 19.40605 O ? A ? 220 O 1
   ATOM 8838 CB A ASP A 217 ? -35.05586 -3.16692 12.66135 0.151 20.85684 C ? A ? 220 CB 1
   ATOM 8839 CG A ASP A 217 ? -33.87417 -3.96361 12.17235 0.151 21.97700 C ? A ? 220 CG 1
   ATOM 8840 OD1 A ASP A 217 ? -32.72597 -3.60531 12.51062 0.151 21.11666 O ? A ? 220 OD1 1
   ATOM 8841 OD2 A ASP A 217 ? -34.09590 -4.93125 11.43932 0.151 22.77662 O ? A ? 220 OD2 1
   ATOM 8842 H A ASP A 217 ? -36.50237 -1.72477 13.98915 0.151 23.85195 H ? A ? 220 H 1
   ATOM 8843 HA A ASP A 217 ? -33.89504 -2.09907 13.94581 0.151 23.46040 H ? A ? 220 HA 1
   ATOM 8844 HB2 A ASP A 217 ? -35.55439 -3.71728 13.28543 0.151 25.03324 H ? A ? 220 HB2 1
   ATOM 8845 HB3 A ASP A 217 ? -35.61031 -2.94757 11.89625 0.151 25.03324 H ? A ? 220 HB3 1
   ATOM 8846 N B ASP A 217 ? -35.74913 -1.35174 14.13712 0.196 19.86459 N ? A ? 220 N 1
   ATOM 8847 CA B ASP A 217 ? -34.65563 -1.90234 13.34496 0.196 19.53205 C ? A ? 220 CA 1
   ATOM 8848 C B ASP A 217 ? -34.20040 -0.85060 12.33835 0.196 18.75014 C ? A ? 220 C 1
   ATOM 8849 O B ASP A 217 ? -35.01073 -0.33005 11.57629 0.196 19.37305 O ? A ? 220 O 1
   ATOM 8850 CB B ASP A 217 ? -35.12418 -3.16201 12.63670 0.196 20.83613 C ? A ? 220 CB 1
   ATOM 8851 CG B ASP A 217 ? -33.97320 -4.00997 12.14195 0.196 21.98287 C ? A ? 220 CG 1
   ATOM 8852 OD1 B ASP A 217 ? -32.80349 -3.66877 12.41263 0.196 21.11654 O ? A ? 220 OD1 1
   ATOM 8853 OD2 B ASP A 217 ? -34.24998 -5.00886 11.47106 0.196 22.80734 O ? A ? 220 OD2 1
   ATOM 8854 H B ASP A 217 ? -36.50169 -1.75552 14.03608 0.195 23.84254 H ? A ? 220 H 1
   ATOM 8855 HA B ASP A 217 ? -33.90722 -2.14226 13.91350 0.195 23.44349 H ? A ? 220 HA 1
   ATOM 8856 HB2 B ASP A 217 ? -35.64836 -3.69636 13.25363 0.195 25.00838 H ? A ? 220 HB2 1
   ATOM 8857 HB3 B ASP A 217 ? -35.66529 -2.91277 11.87120 0.195 25.00838 H ? A ? 220 HB3 1
   ATOM 8858 N C ASP A 217 ? -35.73870 -1.33029 14.11995 0.457 19.81382 N ? A ? 220 N 1
   ATOM 8859 CA C ASP A 217 ? -34.61869 -1.85266 13.34039 0.457 19.49143 C ? A ? 220 CA 1
   ATOM 8860 C C ASP A 217 ? -34.13594 -0.77379 12.35936 0.457 18.61965 C ? A ? 220 C 1
   ATOM 8861 O C ASP A 217 ? -34.94208 -0.12290 11.71134 0.457 18.77776 O ? A ? 220 O 1
   ATOM 8862 CB C ASP A 217 ? -35.07313 -3.08470 12.61086 0.457 20.78773 C ? A ? 220 CB 1
   ATOM 8863 CG C ASP A 217 ? -33.92994 -4.00462 12.27666 0.457 21.89656 C ? A ? 220 CG 1
   ATOM 8864 OD1 C ASP A 217 ? -32.75270 -3.60111 12.39824 0.457 20.99924 O ? A ? 220 OD1 1
   ATOM 8865 OD2 C ASP A 217 ? -34.23573 -5.11886 11.89171 0.457 22.79638 O ? A ? 220 OD2 1
   ATOM 8866 H C ASP A 217 ? -36.48785 -1.73446 13.99736 0.457 23.78162 H ? A ? 220 H 1
   ATOM 8867 HA C ASP A 217 ? -33.87351 -2.09492 13.91215 0.457 23.39474 H ? A ? 220 HA 1
   ATOM 8868 HB2 C ASP A 217 ? -35.69934 -3.57179 13.16898 0.457 24.95030 H ? A ? 220 HB2 1
   ATOM 8869 HB3 C ASP A 217 ? -35.50229 -2.82279 11.78133 0.457 24.95030 H ? A ? 220 HB3 1
   ATOM 8870 N D ASP A 217 ? -35.76942 -1.37528 14.15115 0.196 19.86369 N ? A ? 220 N 1
   ATOM 8871 CA D ASP A 217 ? -34.75137 -1.95680 13.27563 0.196 19.53302 C ? A ? 220 CA 1
   ATOM 8872 C D ASP A 217 ? -34.29113 -0.89621 12.28489 0.196 18.78211 C ? A ? 220 C 1
   ATOM 8873 O D ASP A 217 ? -35.08936 -0.39047 11.49837 0.196 19.44497 O ? A ? 220 O 1
   ATOM 8874 CB D ASP A 217 ? -35.34587 -3.15943 12.53829 0.196 20.67122 C ? A ? 220 CB 1
   ATOM 8875 CG D ASP A 217 ? -34.28211 -4.06720 11.89152 0.196 22.40928 C ? A ? 220 CG 1
   ATOM 8876 OD1 D ASP A 217 ? -33.07442 -3.90210 12.15122 0.196 20.96059 O ? A ? 220 OD1 1
   ATOM 8877 OD2 D ASP A 217 ? -34.67878 -4.95554 11.10959 0.196 21.82893 O ? A ? 220 OD2 1
   ATOM 8878 H D ASP A 217 ? -36.52202 -1.78926 14.10863 0.196 23.84145 H ? A ? 220 H 1
   ATOM 8879 HA D ASP A 217 ? -33.98892 -2.26306 13.79115 0.196 23.44466 H ? A ? 220 HA 1
   ATOM 8880 HB2 D ASP A 217 ? -35.85069 -3.69602 13.16927 0.196 24.81049 H ? A ? 220 HB2 1
   ATOM 8881 HB3 D ASP A 217 ? -35.93033 -2.83801 11.83402 0.196 24.81049 H ? A ? 220 HB3 1
   ATOM 8882 N A HIS A 218 ? -32.90532 -0.45124 12.40332 0.151 18.97757 N ? A ? 221 N 1
   ATOM 8883 CA A HIS A 218 ? -32.45073 0.72143 11.67055 0.151 19.06740 C ? A ? 221 CA 1
   ATOM 8884 C A HIS A 218 ? -30.97311 0.57876 11.33576 0.151 19.22875 C ? A ? 221 C 1
   ATOM 8885 O A HIS A 218 ? -30.28967 -0.32737 11.81532 0.151 19.11866 O ? A ? 221 O 1
   ATOM 8886 CB A HIS A 218 ? -32.67849 2.00158 12.48386 0.151 18.73957 C ? A ? 221 CB 1
   ATOM 8887 CG A HIS A 218 ? -31.78519 2.10872 13.67869 0.151 20.61282 C ? A ? 221 CG 1
   ATOM 8888 ND1 A HIS A 218 ? -31.87685 1.25090 14.75773 0.151 19.68960 N ? A ? 221 ND1 1
   ATOM 8889 CD2 A HIS A 218 ? -30.75651 2.94334 13.95017 0.151 20.28052 C ? A ? 221 CD2 1
   ATOM 8890 CE1 A HIS A 218 ? -30.93961 1.55166 15.63695 0.151 21.02718 C ? A ? 221 CE1 1
   ATOM 8891 NE2 A HIS A 218 ? -30.25361 2.57914 15.17721 0.151 21.56439 N ? A ? 221 NE2 1
   ATOM 8892 H A HIS A 218 ? -32.29403 -0.84733 12.86052 0.151 22.77811 H ? A ? 221 H 1
   ATOM 8893 HA A HIS A 218 ? -32.94648 0.77303 10.83840 0.151 22.88591 H ? A ? 221 HA 1
   ATOM 8894 HB2 A HIS A 218 ? -32.50924 2.76897 11.91521 0.151 22.49251 H ? A ? 221 HB2 1
   ATOM 8895 HB3 A HIS A 218 ? -33.59684 2.01598 12.79586 0.151 22.49251 H ? A ? 221 HB3 1
   ATOM 8896 HD1 A HIS A 218 ? -32.45446 0.61950 14.84319 0.151 23.63255 H ? A ? 221 HD1 1
   ATOM 8897 HD2 A HIS A 218 ? -30.44737 3.63363 13.40903 0.151 24.34165 H ? A ? 221 HD2 1
   ATOM 8898 HE1 A HIS A 218 ? -30.78888 1.11346 16.44328 0.151 25.23765 H ? A ? 221 HE1 1
   ATOM 8899 N B HIS A 218 ? -32.92026 -0.50482 12.35481 0.196 18.93874 N ? A ? 221 N 1
   ATOM 8900 CA B HIS A 218 ? -32.46452 0.66847 11.62507 0.196 19.06881 C ? A ? 221 CA 1
   ATOM 8901 C B HIS A 218 ? -30.99502 0.50815 11.26158 0.196 19.23114 C ? A ? 221 C 1
   ATOM 8902 O B HIS A 218 ? -30.33941 -0.45885 11.65746 0.196 19.11183 O ? A ? 221 O 1
   ATOM 8903 CB B HIS A 218 ? -32.65822 1.93835 12.45476 0.196 18.70869 C ? A ? 221 CB 1
   ATOM 8904 CG B HIS A 218 ? -31.63918 2.09893 13.53657 0.196 20.45254 C ? A ? 221 CG 1
   ATOM 8905 ND1 B HIS A 218 ? -31.65012 1.34615 14.69702 0.196 20.10230 N ? A ? 221 ND1 1
   ATOM 8906 CD2 B HIS A 218 ? -30.55157 2.89646 13.61717 0.196 20.04493 C ? A ? 221 CD2 1
   ATOM 8907 CE1 B HIS A 218 ? -30.61342 1.68023 15.44292 0.196 20.40755 C ? A ? 221 CE1 1
   ATOM 8908 NE2 B HIS A 218 ? -29.93288 2.61630 14.81065 0.196 22.38709 N ? A ? 221 NE2 1
   ATOM 8909 H B HIS A 218 ? -32.30299 -0.92949 12.77700 0.195 22.73152 H ? A ? 221 H 1
   ATOM 8910 HA B HIS A 218 ? -32.98283 0.72645 10.80721 0.195 22.88760 H ? A ? 221 HA 1
   ATOM 8911 HB2 B HIS A 218 ? -32.59460 2.70867 11.86871 0.195 22.45545 H ? A ? 221 HB2 1
   ATOM 8912 HB3 B HIS A 218 ? -33.53357 1.91012 12.87173 0.195 22.45545 H ? A ? 221 HB3 1
   ATOM 8913 HD1 B HIS A 218 ? -32.23946 0.75381 14.90052 0.195 24.12779 H ? A ? 221 HD1 1
   ATOM 8914 HD2 B HIS A 218 ? -30.27415 3.51817 12.98360 0.195 24.05894 H ? A ? 221 HD2 1
   ATOM 8915 HE1 B HIS A 218 ? -30.39963 1.31759 16.27219 0.195 24.49409 H ? A ? 221 HE1 1
   ATOM 8916 N C HIS A 218 ? -32.83635 -0.52633 12.30232 0.457 18.85097 N ? A ? 221 N 1
   ATOM 8917 CA C HIS A 218 ? -32.37514 0.68113 11.62523 0.457 19.07945 C ? A ? 221 CA 1
   ATOM 8918 C C HIS A 218 ? -30.88914 0.58283 11.32223 0.457 19.13802 C ? A ? 221 C 1
   ATOM 8919 O C HIS A 218 ? -30.15749 -0.16711 11.96641 0.457 18.81260 O ? A ? 221 O 1
   ATOM 8920 CB C HIS A 218 ? -32.61010 1.94216 12.46660 0.457 18.57386 C ? A ? 221 CB 1
   ATOM 8921 CG C HIS A 218 ? -31.72526 2.01938 13.66786 0.457 20.80324 C ? A ? 221 CG 1
   ATOM 8922 ND1 C HIS A 218 ? -31.95029 1.26641 14.80951 0.457 19.46341 N ? A ? 221 ND1 1
   ATOM 8923 CD2 C HIS A 218 ? -30.57022 2.68747 13.88350 0.457 20.63952 C ? A ? 221 CD2 1
   ATOM 8924 CE1 C HIS A 218 ? -30.96769 1.46922 15.66547 0.457 21.03338 C ? A ? 221 CE1 1
   ATOM 8925 NE2 C HIS A 218 ? -30.12423 2.33168 15.14032 0.457 21.33792 N ? A ? 221 NE2 1
   ATOM 8926 H C HIS A 218 ? -32.21952 -1.02401 12.63614 0.457 22.62620 H ? A ? 221 H 1
   ATOM 8927 HA C HIS A 218 ? -32.86594 0.74202 10.79078 0.457 22.90038 H ? A ? 221 HA 1
   ATOM 8928 HB2 C HIS A 218 ? -32.43734 2.72299 11.91764 0.457 22.29367 H ? A ? 221 HB2 1
   ATOM 8929 HB3 C HIS A 218 ? -33.53053 1.94884 12.77264 0.457 22.29367 H ? A ? 221 HB3 1
   ATOM 8930 HD1 C HIS A 218 ? -32.62448 0.74851 14.93928 0.457 23.36112 H ? A ? 221 HD1 1
   ATOM 8931 HD2 C HIS A 218 ? -30.15432 3.27605 13.29572 0.457 24.77246 H ? A ? 221 HD2 1
   ATOM 8932 HE1 C HIS A 218 ? -30.88482 1.06928 16.50098 0.457 25.24508 H ? A ? 221 HE1 1
   ATOM 8933 N D HIS A 218 ? -33.01957 -0.53011 12.33906 0.196 18.92172 N ? A ? 221 N 1
   ATOM 8934 CA D HIS A 218 ? -32.55961 0.62413 11.58777 0.196 19.05582 C ? A ? 221 CA 1
   ATOM 8935 C D HIS A 218 ? -31.08675 0.45850 11.25326 0.196 19.25838 C ? A ? 221 C 1
   ATOM 8936 O D HIS A 218 ? -30.40743 -0.43942 11.75596 0.196 19.07827 O ? A ? 221 O 1
   ATOM 8937 CB D HIS A 218 ? -32.77349 1.92504 12.37203 0.196 18.76894 C ? A ? 221 CB 1
   ATOM 8938 CG D HIS A 218 ? -31.75701 2.14805 13.44661 0.196 20.29371 C ? A ? 221 CG 1
   ATOM 8939 ND1 D HIS A 218 ? -31.68949 1.37268 14.58993 0.196 20.21581 N ? A ? 221 ND1 1
   ATOM 8940 CD2 D HIS A 218 ? -30.75015 3.04429 13.54145 0.196 19.89780 C ? A ? 221 CD2 1
   ATOM 8941 CE1 D HIS A 218 ? -30.67710 1.78005 15.33350 0.196 20.43031 C ? A ? 221 CE1 1
   ATOM 8942 NE2 D HIS A 218 ? -30.09599 2.79582 14.72254 0.196 22.36160 N ? A ? 221 NE2 1
   ATOM 8943 H D HIS A 218 ? -32.41187 -0.92945 12.79822 0.196 22.71109 H ? A ? 221 H 1
   ATOM 8944 HA D HIS A 218 ? -33.06037 0.66658 10.75810 0.196 22.87201 H ? A ? 221 HA 1
   ATOM 8945 HB2 D HIS A 218 ? -32.72412 2.67310 11.75651 0.196 22.52776 H ? A ? 221 HB2 1
   ATOM 8946 HB3 D HIS A 218 ? -33.64780 1.89747 12.79122 0.196 22.52776 H ? A ? 221 HB3 1
   ATOM 8947 HD1 D HIS A 218 ? -32.22278 0.72703 14.78573 0.196 24.26401 H ? A ? 221 HD1 1
   ATOM 8948 HD2 D HIS A 218 ? -30.53973 3.70568 12.92244 0.196 23.88240 H ? A ? 221 HD2 1
   ATOM 8949 HE1 D HIS A 218 ? -30.41784 1.41400 16.14817 0.196 24.52140 H ? A ? 221 HE1 1
   ATOM 8950 N A MET A 219 ? -30.48898 1.50925 10.51510 0.151 18.75484 N ? A ? 222 N 1
   ATOM 8951 CA A MET A 219 ? -29.08414 1.58885 10.13115 0.151 17.81368 C ? A ? 222 CA 1
   ATOM 8952 C A MET A 219 ? -28.72385 3.04969 9.91399 0.151 16.73684 C ? A ? 222 C 1
   ATOM 8953 O A MET A 219 ? -29.44475 3.77249 9.21967 0.151 17.94690 O ? A ? 222 O 1
   ATOM 8954 CB A MET A 219 ? -28.80175 0.78015 8.85493 0.151 18.60230 C ? A ? 222 CB 1
   ATOM 8955 CG A MET A 219 ? -27.37937 0.93696 8.33843 0.151 19.32229 C ? A ? 222 CG 1
   ATOM 8956 SD A MET A 219 ? -27.02248 -0.08412 6.88914 0.151 17.40641 S ? A ? 222 SD 1
   ATOM 8957 CE A MET A 219 ? -28.05721 0.69048 5.65060 0.151 18.02859 C ? A ? 222 CE 1
   ATOM 8958 H A MET A 219 ? -30.97055 2.12500 10.15658 0.151 22.51084 H ? A ? 222 H 1
   ATOM 8959 HA A MET A 219 ? -28.53882 1.22107 10.84407 0.151 21.38145 H ? A ? 222 HA 1
   ATOM 8960 HB2 A MET A 219 ? -28.94785 -0.16035 9.04205 0.151 22.32779 H ? A ? 222 HB2 1
   ATOM 8961 HB3 A MET A 219 ? -29.40583 1.07720 8.15653 0.151 22.32779 H ? A ? 222 HB3 1
   ATOM 8962 HG2 A MET A 219 ? -27.23628 1.86391 8.09107 0.151 23.19178 H ? A ? 222 HG2 1
   ATOM 8963 HG3 A MET A 219 ? -26.76106 0.68181 9.04093 0.151 23.19178 H ? A ? 222 HG3 1
   ATOM 8964 HE1 A MET A 219 ? -27.95106 0.21812 4.81005 0.151 21.63934 H ? A ? 222 HE1 1
   ATOM 8965 HE2 A MET A 219 ? -28.98208 0.64728 5.93980 0.151 21.63934 H ? A ? 222 HE2 1
   ATOM 8966 HE3 A MET A 219 ? -27.78608 1.61598 5.54646 0.151 21.63934 H ? A ? 222 HE3 1
   ATOM 8967 N B MET A 219 ? -30.48321 1.49552 10.52586 0.196 18.74599 N ? A ? 222 N 1
   ATOM 8968 CA B MET A 219 ? -29.08343 1.57743 10.12159 0.196 17.80118 C ? A ? 222 CA 1
   ATOM 8969 C B MET A 219 ? -28.72868 3.04157 9.91158 0.196 16.70504 C ? A ? 222 C 1
   ATOM 8970 O B MET A 219 ? -29.45564 3.76659 9.22515 0.196 17.93869 O ? A ? 222 O 1
   ATOM 8971 CB B MET A 219 ? -28.82006 0.77968 8.83280 0.196 18.59838 C ? A ? 222 CB 1
   ATOM 8972 CG B MET A 219 ? -27.40503 0.93732 8.29749 0.196 19.35344 C ? A ? 222 CG 1
   ATOM 8973 SD B MET A 219 ? -27.07308 -0.06338 6.82505 0.196 17.27337 S ? A ? 222 SD 1
   ATOM 8974 CE B MET A 219 ? -28.12354 0.72150 5.61290 0.196 18.03370 C ? A ? 222 CE 1
   ATOM 8975 H B MET A 219 ? -30.94835 2.15845 10.23642 0.195 22.50021 H ? A ? 222 H 1
   ATOM 8976 HA B MET A 219 ? -28.52682 1.20270 10.82207 0.195 21.36645 H ? A ? 222 HA 1
   ATOM 8977 HB2 B MET A 219 ? -28.96599 -0.16219 9.01307 0.195 22.32309 H ? A ? 222 HB2 1
   ATOM 8978 HB3 B MET A 219 ? -29.43303 1.08482 8.14574 0.195 22.32309 H ? A ? 222 HB3 1
   ATOM 8979 HG2 B MET A 219 ? -27.26095 1.86739 8.06272 0.195 23.22916 H ? A ? 222 HG2 1
   ATOM 8980 HG3 B MET A 219 ? -26.77780 0.66812 8.98669 0.195 23.22916 H ? A ? 222 HG3 1
   ATOM 8981 HE1 B MET A 219 ? -27.98988 0.29179 4.75360 0.195 21.64547 H ? A ? 222 HE1 1
   ATOM 8982 HE2 B MET A 219 ? -29.04872 0.62822 5.88903 0.195 21.64547 H ? A ? 222 HE2 1
   ATOM 8983 HE3 B MET A 219 ? -27.88934 1.66089 5.55297 0.195 21.64547 H ? A ? 222 HE3 1
   ATOM 8984 N C MET A 219 ? -30.45963 1.40672 10.37191 0.457 18.75054 N ? A ? 222 N 1
   ATOM 8985 CA C MET A 219 ? -29.05384 1.61800 10.01460 0.457 17.59614 C ? A ? 222 CA 1
   ATOM 8986 C C MET A 219 ? -28.76676 3.10452 9.91791 0.457 16.57830 C ? A ? 222 C 1
   ATOM 8987 O C MET A 219 ? -29.49949 3.84959 9.25589 0.457 17.82653 O ? A ? 222 O 1
   ATOM 8988 CB C MET A 219 ? -28.67345 0.95392 8.66141 0.457 18.30511 C ? A ? 222 CB 1
   ATOM 8989 CG C MET A 219 ? -27.40546 1.58017 7.98771 0.457 18.66220 C ? A ? 222 CG 1
   ATOM 8990 SD C MET A 219 ? -26.82528 0.58619 6.57743 0.457 18.07894 S ? A ? 222 SD 1
   ATOM 8991 CE C MET A 219 ? -28.08963 0.75563 5.35106 0.457 18.00138 C ? A ? 222 CE 1
   ATOM 8992 H C MET A 219 ? -30.99070 1.88266 9.89124 0.457 22.50568 H ? A ? 222 H 1
   ATOM 8993 HA C MET A 219 ? -28.51711 1.21597 10.71546 0.457 21.12040 H ? A ? 222 HA 1
   ATOM 8994 HB2 C MET A 219 ? -28.49345 0.01324 8.81510 0.457 21.97116 H ? A ? 222 HB2 1
   ATOM 8995 HB3 C MET A 219 ? -29.41609 1.05326 8.04536 0.457 21.97116 H ? A ? 222 HB3 1
   ATOM 8996 HG2 C MET A 219 ? -27.62158 2.46879 7.66438 0.457 22.39967 H ? A ? 222 HG2 1
   ATOM 8997 HG3 C MET A 219 ? -26.68889 1.62950 8.63962 0.457 22.39967 H ? A ? 222 HG3 1
   ATOM 8998 HE1 C MET A 219 ? -27.85562 0.21620 4.57960 0.457 21.60668 H ? A ? 222 HE1 1
   ATOM 8999 HE2 C MET A 219 ? -28.93284 0.45288 5.72288 0.457 21.60668 H ? A ? 222 HE2 1
   ATOM 9000 HE3 C MET A 219 ? -28.15736 1.68852 5.09412 0.457 21.60668 H ? A ? 222 HE3 1
   ATOM 9001 N D MET A 219 ? -30.60743 1.36567 10.40949 0.196 18.64266 N ? A ? 222 N 1
   ATOM 9002 CA D MET A 219 ? -29.21087 1.47161 10.00940 0.196 17.96920 C ? A ? 222 CA 1
   ATOM 9003 C D MET A 219 ? -28.89689 2.94639 9.82951 0.196 16.77903 C ? A ? 222 C 1
   ATOM 9004 O D MET A 219 ? -29.65148 3.66564 9.16580 0.196 17.88231 O ? A ? 222 O 1
   ATOM 9005 CB D MET A 219 ? -28.94735 0.70764 8.70107 0.196 18.54902 C ? A ? 222 CB 1
   ATOM 9006 CG D MET A 219 ? -27.59575 0.98953 8.08126 0.196 19.59206 C ? A ? 222 CG 1
   ATOM 9007 SD D MET A 219 ? -27.33494 0.01857 6.57016 0.196 16.41356 S ? A ? 222 SD 1
   ATOM 9008 CE D MET A 219 ? -28.18052 0.97943 5.33453 0.196 18.44751 C ? A ? 222 CE 1
   ATOM 9009 H D MET A 219 ? -31.09907 1.96368 10.03496 0.196 22.37622 H ? A ? 222 H 1
   ATOM 9010 HA D MET A 219 ? -28.63629 1.08987 10.69133 0.196 21.56807 H ? A ? 222 HA 1
   ATOM 9011 HB2 D MET A 219 ? -28.99551 -0.24405 8.88236 0.196 22.26385 H ? A ? 222 HB2 1
   ATOM 9012 HB3 D MET A 219 ? -29.62578 0.95688 8.05415 0.196 22.26385 H ? A ? 222 HB3 1
   ATOM 9013 HG2 D MET A 219 ? -27.53851 1.93038 7.85228 0.196 23.51550 H ? A ? 222 HG2 1
   ATOM 9014 HG3 D MET A 219 ? -26.89857 0.75936 8.71518 0.196 23.51550 H ? A ? 222 HG3 1
   ATOM 9015 HE1 D MET A 219 ? -28.05235 0.56268 4.46804 0.196 22.14204 H ? A ? 222 HE1 1
   ATOM 9016 HE2 D MET A 219 ? -29.12571 1.00990 5.55035 0.196 22.14204 H ? A ? 222 HE2 1
   ATOM 9017 HE3 D MET A 219 ? -27.81379 1.87741 5.32717 0.196 22.14204 H ? A ? 222 HE3 1
   ATOM 9018 N A VAL A 220 ? -27.60442 3.47838 10.48873 0.151 17.01323 N ? A ? 223 N 1
   ATOM 9019 CA A VAL A 220 ? -27.07154 4.81882 10.29259 0.151 15.66344 C ? A ? 223 CA 1
   ATOM 9020 C A VAL A 220 ? -25.86044 4.71070 9.37567 0.151 18.29129 C ? A ? 223 C 1
   ATOM 9021 O A VAL A 220 ? -24.92709 3.95030 9.65054 0.151 19.01093 O ? A ? 223 O 1
   ATOM 9022 CB A VAL A 220 ? -26.69920 5.48516 11.63099 0.151 18.06963 C ? A ? 223 CB 1
   ATOM 9023 CG1 A VAL A 220 ? -26.17829 6.89658 11.38471 0.151 17.87292 C ? A ? 223 CG1 1
   ATOM 9024 CG2 A VAL A 220 ? -27.90583 5.48885 12.57431 0.151 21.05235 C ? A ? 223 CG2 1
   ATOM 9025 H A VAL A 220 ? -27.12310 2.99455 11.01203 0.151 20.42090 H ? A ? 223 H 1
   ATOM 9026 HA A VAL A 220 ? -27.73952 5.37311 9.85962 0.151 18.80116 H ? A ? 223 HA 1
   ATOM 9027 HB A VAL A 220 ? -25.99222 4.97981 12.06192 0.151 21.68859 H ? A ? 223 HB 1
   ATOM 9028 HG11 A VAL A 220 ? -26.08671 7.35243 12.23602 0.151 21.45254 H ? A ? 223 HG11 1
   ATOM 9029 HG12 A VAL A 220 ? -25.31588 6.84250 10.94400 0.151 21.45254 H ? A ? 223 HG12 1
   ATOM 9030 HG13 A VAL A 220 ? -26.80856 7.37195 10.82107 0.151 21.45254 H ? A ? 223 HG13 1
   ATOM 9031 HG21 A VAL A 220 ? -27.66771 5.95700 13.38981 0.151 25.26785 H ? A ? 223 HG21 1
   ATOM 9032 HG22 A VAL A 220 ? -28.64608 5.93931 12.13842 0.151 25.26785 H ? A ? 223 HG22 1
   ATOM 9033 HG23 A VAL A 220 ? -28.15007 4.57252 12.77822 0.151 25.26785 H ? A ? 223 HG23 1
   ATOM 9034 N B VAL A 220 ? -27.60447 3.47146 10.47721 0.196 17.00352 N ? A ? 223 N 1
   ATOM 9035 CA B VAL A 220 ? -27.07961 4.81595 10.28659 0.196 15.61721 C ? A ? 223 CA 1
   ATOM 9036 C B VAL A 220 ? -25.85906 4.72074 9.37894 0.196 18.27938 C ? A ? 223 C 1
   ATOM 9037 O B VAL A 220 ? -24.91494 3.98035 9.66497 0.196 19.00845 O ? A ? 223 O 1
   ATOM 9038 CB B VAL A 220 ? -26.72408 5.48328 11.63016 0.196 18.06842 C ? A ? 223 CB 1
   ATOM 9039 CG1 B VAL A 220 ? -26.19615 6.89367 11.38880 0.196 17.86660 C ? A ? 223 CG1 1
   ATOM 9040 CG2 B VAL A 220 ? -27.94461 5.48716 12.56204 0.196 21.03328 C ? A ? 223 CG2 1
   ATOM 9041 H B VAL A 220 ? -27.11498 2.98567 10.99103 0.195 20.40925 H ? A ? 223 H 1
   ATOM 9042 HA B VAL A 220 ? -27.74814 5.36479 9.84757 0.195 18.74568 H ? A ? 223 HA 1
   ATOM 9043 HB B VAL A 220 ? -26.02363 4.97767 12.07132 0.195 21.68713 H ? A ? 223 HB 1
   ATOM 9044 HG11 B VAL A 220 ? -26.12012 7.35239 12.24010 0.195 21.44496 H ? A ? 223 HG11 1
   ATOM 9045 HG12 B VAL A 220 ? -25.32558 6.83675 10.96482 0.195 21.44496 H ? A ? 223 HG12 1
   ATOM 9046 HG13 B VAL A 220 ? -26.81482 7.36797 10.81158 0.195 21.44496 H ? A ? 223 HG13 1
   ATOM 9047 HG21 B VAL A 220 ? -27.71393 5.95007 13.38265 0.195 25.24496 H ? A ? 223 HG21 1
   ATOM 9048 HG22 B VAL A 220 ? -28.67794 5.94299 12.12007 0.195 25.24496 H ? A ? 223 HG22 1
   ATOM 9049 HG23 B VAL A 220 ? -28.19498 4.57082 12.75834 0.195 25.24496 H ? A ? 223 HG23 1
   ATOM 9050 N C VAL A 220 ? -27.67344 3.53347 10.52019 0.457 16.89065 N ? A ? 223 N 1
   ATOM 9051 CA C VAL A 220 ? -27.10331 4.83614 10.27075 0.457 15.34230 C ? A ? 223 CA 1
   ATOM 9052 C C VAL A 220 ? -25.93552 4.63578 9.31482 0.457 18.24141 C ? A ? 223 C 1
   ATOM 9053 O C VAL A 220 ? -25.13609 3.70067 9.47186 0.457 19.11708 O ? A ? 223 O 1
   ATOM 9054 CB C VAL A 220 ? -26.66155 5.52418 11.58393 0.457 18.01185 C ? A ? 223 CB 1
   ATOM 9055 CG1 C VAL A 220 ? -26.13034 6.92682 11.27225 0.457 17.73600 C ? A ? 223 CG1 1
   ATOM 9056 CG2 C VAL A 220 ? -27.83679 5.55100 12.58901 0.457 21.29232 C ? A ? 223 CG2 1
   ATOM 9057 H C VAL A 220 ? -27.23210 3.07084 11.09534 0.457 20.27381 H ? A ? 223 H 1
   ATOM 9058 HA C VAL A 220 ? -27.75748 5.41704 9.85181 0.457 18.41579 H ? A ? 223 HA 1
   ATOM 9059 HB C VAL A 220 ? -25.94235 5.02619 12.00306 0.457 21.61925 H ? A ? 223 HB 1
   ATOM 9060 HG11 C VAL A 220 ? -25.94784 7.38786 12.10594 0.457 21.28823 H ? A ? 223 HG11 1
   ATOM 9061 HG12 C VAL A 220 ? -25.31502 6.84751 10.75277 0.457 21.28823 H ? A ? 223 HG12 1
   ATOM 9062 HG13 C VAL A 220 ? -26.79964 7.41254 10.76529 0.457 21.28823 H ? A ? 223 HG13 1
   ATOM 9063 HG21 C VAL A 220 ? -27.55394 6.01349 13.39337 0.457 25.55582 H ? A ? 223 HG21 1
   ATOM 9064 HG22 C VAL A 220 ? -28.58637 6.01647 12.18607 0.457 25.55582 H ? A ? 223 HG22 1
   ATOM 9065 HG23 C VAL A 220 ? -28.08996 4.63946 12.80326 0.457 25.55582 H ? A ? 223 HG23 1
   ATOM 9066 N D VAL A 220 ? -27.79895 3.39771 10.41760 0.196 17.05313 N ? A ? 223 N 1
   ATOM 9067 CA D VAL A 220 ? -27.24096 4.71567 10.14958 0.196 15.52644 C ? A ? 223 CA 1
   ATOM 9068 C D VAL A 220 ? -26.04239 4.53567 9.22368 0.196 18.35729 C ? A ? 223 C 1
   ATOM 9069 O D VAL A 220 ? -25.29102 3.55472 9.34075 0.196 18.86651 O ? A ? 223 O 1
   ATOM 9070 CB D VAL A 220 ? -26.84596 5.43632 11.45726 0.196 18.33775 C ? A ? 223 CB 1
   ATOM 9071 CG1 D VAL A 220 ? -28.09823 5.90812 12.21806 0.196 20.10582 C ? A ? 223 CG1 1
   ATOM 9072 CG2 D VAL A 220 ? -26.01956 4.51889 12.31900 0.196 18.97622 C ? A ? 223 CG2 1
   ATOM 9073 H D VAL A 220 ? -27.34590 2.94611 10.99241 0.196 20.46879 H ? A ? 223 H 1
   ATOM 9074 HA D VAL A 220 ? -27.90098 5.26833 9.70254 0.196 18.63676 H ? A ? 223 HA 1
   ATOM 9075 HB D VAL A 220 ? -26.31656 6.21960 11.24022 0.196 22.01033 H ? A ? 223 HB 1
   ATOM 9076 HG11 D VAL A 220 ? -27.82190 6.38053 13.01892 0.196 24.13202 H ? A ? 223 HG11 1
   ATOM 9077 HG12 D VAL A 220 ? -28.61139 6.49959 11.64559 0.196 24.13202 H ? A ? 223 HG12 1
   ATOM 9078 HG13 D VAL A 220 ? -28.63213 5.13461 12.45793 0.196 24.13202 H ? A ? 223 HG13 1
   ATOM 9079 HG21 D VAL A 220 ? -25.63662 5.03078 13.04853 0.196 22.77649 H ? A ? 223 HG21 1
   ATOM 9080 HG22 D VAL A 220 ? -26.58971 3.81737 12.67070 0.196 22.77649 H ? A ? 223 HG22 1
   ATOM 9081 HG23 D VAL A 220 ? -25.31239 4.13128 11.77996 0.196 22.77649 H ? A ? 223 HG23 1
   ATOM 9082 N . LEU A 221 ? -25.87193 5.46713 8.28951 1.000 16.48918 N ? A ? 224 N 1
   ATOM 9083 CA . LEU A 221 ? -24.86952 5.34834 7.24283 1.000 15.98764 C ? A ? 224 CA 1
   ATOM 9084 C . LEU A 221 ? -24.20452 6.65604 6.96755 1.000 18.80486 C ? A ? 224 C 1
   ATOM 9085 O . LEU A 221 ? -24.87854 7.66869 6.73581 1.000 20.91166 O ? A ? 224 O 1
   ATOM 9086 HA . LEU A 221 ? -24.19720 4.72712 7.56371 1.000 19.19019 H ? A ? 224 HA 1
   ATOM 9087 CB A LEU A 221 ? -25.49571 4.84488 5.91954 0.557 17.59093 C ? A ? 224 CB 1
   ATOM 9088 CG A LEU A 221 ? -24.69765 5.00074 4.61150 0.557 16.63584 C ? A ? 224 CG 1
   ATOM 9089 CD1 A LEU A 221 ? -23.59561 3.95849 4.61504 0.557 22.46488 C ? A ? 224 CD1 1
   ATOM 9090 CD2 A LEU A 221 ? -25.60394 4.77560 3.42327 0.557 19.44684 C ? A ? 224 CD2 1
   ATOM 9091 H A LEU A 221 ? -26.46409 6.07062 8.13219 0.151 19.79205 H ? A ? 224 H 1
   ATOM 9092 HB2 A LEU A 221 ? -25.67083 3.89644 6.02295 0.557 21.11414 H ? A ? 224 HB2 1
   ATOM 9093 HB3 A LEU A 221 ? -26.32926 5.32411 5.79134 0.557 21.11414 H ? A ? 224 HB3 1
   ATOM 9094 HG A LEU A 221 ? -24.32102 5.89186 4.54120 0.557 19.96804 H ? A ? 224 HG 1
   ATOM 9095 HD11 A LEU A 221 ? -23.07400 4.04766 3.80210 0.557 26.96288 H ? A ? 224 HD11 1
   ATOM 9096 HD12 A LEU A 221 ? -23.02868 4.10098 5.38912 0.557 26.96288 H ? A ? 224 HD12 1
   ATOM 9097 HD13 A LEU A 221 ? -23.99581 3.07586 4.65613 0.557 26.96288 H ? A ? 224 HD13 1
   ATOM 9098 HD21 A LEU A 221 ? -25.07548 4.81612 2.61088 0.557 23.34124 H ? A ? 224 HD21 1
   ATOM 9099 HD22 A LEU A 221 ? -26.01984 3.90302 3.50416 0.557 23.34124 H ? A ? 224 HD22 1
   ATOM 9100 HD23 A LEU A 221 ? -26.28464 5.46651 3.40989 0.557 23.34124 H ? A ? 224 HD23 1
   ATOM 9101 CB B LEU A 221 ? -25.53418 4.80432 5.96555 0.443 17.60276 C ? A ? 224 CB 1
   ATOM 9102 CG B LEU A 221 ? -24.71204 4.42707 4.73998 0.443 17.66724 C ? A ? 224 CG 1
   ATOM 9103 CD1 B LEU A 221 ? -23.83395 3.21246 5.02636 0.443 17.59645 C ? A ? 224 CD1 1
   ATOM 9104 CD2 B LEU A 221 ? -25.59661 4.09849 3.59181 0.443 14.77577 C ? A ? 224 CD2 1
   ATOM 9105 H B LEU A 221 ? -26.46712 6.06651 8.12797 0.195 19.79205 H ? A ? 224 H 1
   ATOM 9106 HB2 B LEU A 221 ? -26.01292 3.99973 6.21919 0.443 21.12834 H ? A ? 224 HB2 1
   ATOM 9107 HB3 B LEU A 221 ? -26.15985 5.48165 5.66447 0.443 21.12834 H ? A ? 224 HB3 1
   ATOM 9108 HG B LEU A 221 ? -24.15252 5.18660 4.51428 0.443 21.20572 H ? A ? 224 HG 1
   ATOM 9109 HD11 B LEU A 221 ? -23.34762 2.97737 4.22069 0.443 21.12077 H ? A ? 224 HD11 1
   ATOM 9110 HD12 B LEU A 221 ? -23.21092 3.43351 5.73619 0.443 21.12077 H ? A ? 224 HD12 1
   ATOM 9111 HD13 B LEU A 221 ? -24.39813 2.47238 5.30000 0.443 21.12077 H ? A ? 224 HD13 1
   ATOM 9112 HD21 B LEU A 221 ? -25.04792 3.85143 2.83103 0.443 17.73595 H ? A ? 224 HD21 1
   ATOM 9113 HD22 B LEU A 221 ? -26.17253 3.35803 3.83865 0.443 17.73595 H ? A ? 224 HD22 1
   ATOM 9114 HD23 B LEU A 221 ? -26.13327 4.87656 3.37384 0.443 17.73595 H ? A ? 224 HD23 1
   ATOM 9115 H C LEU A 221 ? -26.41232 6.12606 8.17376 0.457 19.79205 H ? A ? 224 H 1
   ATOM 9116 H D LEU A 221 ? -26.33465 6.19045 8.24150 0.196 19.79205 H ? A ? 224 H 1
   ATOM 9117 N A LEU A 222 ? -22.87309 6.63453 6.92910 0.133 18.15771 N ? A ? 225 N 1
   ATOM 9118 CA A LEU A 222 ? -22.04951 7.75632 6.49329 0.133 19.41151 C ? A ? 225 CA 1
   ATOM 9119 C A LEU A 222 ? -21.20804 7.28634 5.31096 0.133 18.71519 C ? A ? 225 C 1
   ATOM 9120 O A LEU A 222 ? -20.35953 6.40784 5.46239 0.133 20.98358 O ? A ? 225 O 1
   ATOM 9121 CB A LEU A 222 ? -21.16527 8.24395 7.63994 0.133 21.19496 C ? A ? 225 CB 1
   ATOM 9122 CG A LEU A 222 ? -20.16379 9.38009 7.42772 0.133 23.93060 C ? A ? 225 CG 1
   ATOM 9123 CD1 A LEU A 222 ? -18.89234 8.86694 6.75790 0.133 23.68275 C ? A ? 225 CD1 1
   ATOM 9124 CD2 A LEU A 222 ? -20.76833 10.50938 6.61684 0.133 21.99705 C ? A ? 225 CD2 1
   ATOM 9125 H A LEU A 222 ? -22.40604 5.95069 7.16110 0.133 21.79428 H ? A ? 225 H 1
   ATOM 9126 HA A LEU A 222 ? -22.60360 8.49711 6.20154 0.133 23.29885 H ? A ? 225 HA 1
   ATOM 9127 HB2 A LEU A 222 ? -21.75781 8.54024 8.34846 0.133 25.43899 H ? A ? 225 HB2 1
   ATOM 9128 HB3 A LEU A 222 ? -20.64447 7.48251 7.93972 0.133 25.43899 H ? A ? 225 HB3 1
   ATOM 9129 HG A LEU A 222 ? -19.92674 9.73695 8.29798 0.133 28.72175 H ? A ? 225 HG 1
   ATOM 9130 HD11 A LEU A 222 ? -18.15822 9.46230 6.97586 0.133 28.42433 H ? A ? 225 HD11 1
   ATOM 9131 HD12 A LEU A 222 ? -18.70187 7.97362 7.08439 0.133 28.42433 H ? A ? 225 HD12 1
   ATOM 9132 HD13 A LEU A 222 ? -19.02756 8.84631 5.79759 0.133 28.42433 H ? A ? 225 HD13 1
   ATOM 9133 HD21 A LEU A 222 ? -20.10745 11.21157 6.51165 0.133 26.40149 H ? A ? 225 HD21 1
   ATOM 9134 HD22 A LEU A 222 ? -21.03026 10.16869 5.74723 0.133 26.40149 H ? A ? 225 HD22 1
   ATOM 9135 HD23 A LEU A 222 ? -21.54507 10.85361 7.08490 0.133 26.40149 H ? A ? 225 HD23 1
   ATOM 9136 N B LEU A 222 ? -22.87527 6.63428 6.92124 0.324 18.05430 N ? A ? 225 N 1
   ATOM 9137 CA B LEU A 222 ? -22.05699 7.75853 6.49187 0.324 19.34832 C ? A ? 225 CA 1
   ATOM 9138 C B LEU A 222 ? -21.19560 7.30431 5.31384 0.324 18.67265 C ? A ? 225 C 1
   ATOM 9139 O B LEU A 222 ? -20.29593 6.48547 5.48213 0.324 20.84824 O ? A ? 225 O 1
   ATOM 9140 CB B LEU A 222 ? -21.18080 8.24152 7.64252 0.324 21.09820 C ? A ? 225 CB 1
   ATOM 9141 CG B LEU A 222 ? -20.11198 9.29609 7.33332 0.324 24.04126 C ? A ? 225 CG 1
   ATOM 9142 CD1 B LEU A 222 ? -20.76842 10.59548 6.94705 0.324 21.46830 C ? A ? 225 CD1 1
   ATOM 9143 CD2 B LEU A 222 ? -19.18536 9.46800 8.53538 0.324 23.99473 C ? A ? 225 CD2 1
   ATOM 9144 H B LEU A 222 ? -22.40686 5.94828 7.14393 0.324 21.67019 H ? A ? 225 H 1
   ATOM 9145 HA B LEU A 222 ? -22.61908 8.49184 6.19655 0.324 23.22302 H ? A ? 225 HA 1
   ATOM 9146 HB2 B LEU A 222 ? -21.76359 8.62381 8.31715 0.324 25.32287 H ? A ? 225 HB2 1
   ATOM 9147 HB3 B LEU A 222 ? -20.71625 7.47043 8.00377 0.324 25.32287 H ? A ? 225 HB3 1
   ATOM 9148 HG B LEU A 222 ? -19.56720 9.00982 6.58354 0.324 28.85455 H ? A ? 225 HG 1
   ATOM 9149 HD11 B LEU A 222 ? -20.08066 11.24780 6.74120 0.324 25.76699 H ? A ? 225 HD11 1
   ATOM 9150 HD12 B LEU A 222 ? -21.32767 10.44755 6.16842 0.324 25.76699 H ? A ? 225 HD12 1
   ATOM 9151 HD13 B LEU A 222 ? -21.30985 10.90844 7.68854 0.324 25.76699 H ? A ? 225 HD13 1
   ATOM 9152 HD21 B LEU A 222 ? -18.50364 10.12275 8.31752 0.324 28.79871 H ? A ? 225 HD21 1
   ATOM 9153 HD22 B LEU A 222 ? -19.70632 9.77300 9.29464 0.324 28.79871 H ? A ? 225 HD22 1
   ATOM 9154 HD23 B LEU A 222 ? -18.77137 8.61486 8.73955 0.324 28.79871 H ? A ? 225 HD23 1
   ATOM 9155 N C LEU A 222 ? -22.88832 6.66354 7.07614 0.543 17.68591 N ? A ? 225 N 1
   ATOM 9156 CA C LEU A 222 ? -22.03924 7.66745 6.47403 0.543 19.34681 C ? A ? 225 CA 1
   ATOM 9157 C C LEU A 222 ? -21.39902 7.09573 5.20550 0.543 16.67290 C ? A ? 225 C 1
   ATOM 9158 O C LEU A 222 ? -20.88676 5.97374 5.19787 0.543 21.33244 O ? A ? 225 O 1
   ATOM 9159 CB C LEU A 222 ? -20.95902 8.07283 7.45549 0.543 21.19362 C ? A ? 225 CB 1
   ATOM 9160 CG C LEU A 222 ? -19.84846 8.98444 6.94958 0.543 22.46726 C ? A ? 225 CG 1
   ATOM 9161 CD1 C LEU A 222 ? -20.40114 10.37635 6.67796 0.543 21.01634 C ? A ? 225 CD1 1
   ATOM 9162 CD2 C LEU A 222 ? -18.75072 9.10278 8.02539 0.543 24.70699 C ? A ? 225 CD2 1
   ATOM 9163 H C LEU A 222 ? -22.44584 6.06995 7.51371 0.543 21.22812 H ? A ? 225 H 1
   ATOM 9164 HA C LEU A 222 ? -22.55557 8.45175 6.23078 0.543 23.22120 H ? A ? 225 HA 1
   ATOM 9165 HB2 C LEU A 222 ? -21.38756 8.53612 8.19212 0.543 25.43738 H ? A ? 225 HB2 1
   ATOM 9166 HB3 C LEU A 222 ? -20.53202 7.26311 7.77630 0.543 25.43738 H ? A ? 225 HB3 1
   ATOM 9167 HG C LEU A 222 ? -19.47820 8.61495 6.13271 0.543 26.96574 H ? A ? 225 HG 1
   ATOM 9168 HD11 C LEU A 222 ? -19.67258 10.95918 6.41259 0.543 25.22464 H ? A ? 225 HD11 1
   ATOM 9169 HD12 C LEU A 222 ? -21.05752 10.32209 5.96583 0.543 25.22464 H ? A ? 225 HD12 1
   ATOM 9170 HD13 C LEU A 222 ? -20.81733 10.71418 7.48639 0.543 25.22464 H ? A ? 225 HD13 1
   ATOM 9171 HD21 C LEU A 222 ? -18.05855 9.70244 7.70568 0.543 29.65342 H ? A ? 225 HD21 1
   ATOM 9172 HD22 C LEU A 222 ? -19.14315 9.45481 8.83962 0.543 29.65342 H ? A ? 225 HD22 1
   ATOM 9173 HD23 C LEU A 222 ? -18.37580 8.22382 8.19204 0.543 29.65342 H ? A ? 225 HD23 1
   ATOM 9174 N . GLU A 223 ? -21.43930 7.87588 4.14479 1.000 17.87310 N ? A ? 226 N 1
   ATOM 9175 CA . GLU A 223 ? -20.81610 7.46047 2.88677 1.000 16.17142 C ? A ? 226 CA 1
   ATOM 9176 C . GLU A 223 ? -20.01861 8.61975 2.31118 1.000 17.70860 C ? A ? 226 C 1
   ATOM 9177 O . GLU A 223 ? -20.49511 9.75787 2.31165 1.000 20.35517 O ? A ? 226 O 1
   ATOM 9178 CB . GLU A 223 ? -21.90900 7.11906 1.86390 1.000 21.59063 C ? A ? 226 CB 1
   ATOM 9179 CG . GLU A 223 ? -21.70172 5.92893 1.07987 1.000 28.64007 C ? A ? 226 CG 1
   ATOM 9180 CD . GLU A 223 ? -22.87107 5.61856 0.13933 1.000 23.23986 C ? A ? 226 CD 1
   ATOM 9181 OE1 . GLU A 223 ? -22.92567 6.30833 -0.87334 1.000 27.83753 O ? A ? 226 OE1 1
   ATOM 9182 OE2 . GLU A 223 ? -23.52561 4.57923 0.31952 1.000 26.33982 O ? A ? 226 OE2 1
   ATOM 9183 HA . GLU A 223 ? -20.22941 6.70427 3.04438 1.000 19.41074 H ? A ? 226 HA 1
   ATOM 9184 HB2 . GLU A 223 ? -22.74458 7.00296 2.34267 1.000 25.91378 H ? A ? 226 HB2 1
   ATOM 9185 HB3 . GLU A 223 ? -21.98285 7.86031 1.24262 1.000 25.91378 H ? A ? 226 HB3 1
   ATOM 9186 HG2 . GLU A 223 ? -20.90513 6.04331 0.53833 1.000 34.37312 H ? A ? 226 HG2 1
   ATOM 9187 HG3 . GLU A 223 ? -21.59070 5.17325 1.67780 1.000 34.37312 H ? A ? 226 HG3 1
   ATOM 9188 H A GLU A 223 ? -21.97265 8.54380 4.04977 0.133 21.45275 H ? A ? 226 H 1
   ATOM 9189 H B GLU A 223 ? -21.98381 8.53408 4.04540 0.324 21.45275 H ? A ? 226 H 1
   ATOM 9190 H C GLU A 223 ? -21.81751 8.64786 4.12014 0.543 21.45275 H ? A ? 226 H 1
   ATOM 9191 N A PHE A 224 ? -18.85082 8.30606 1.74842 0.239 16.48216 N ? A ? 227 N 1
   ATOM 9192 CA A PHE A 224 ? -18.11798 9.20350 0.87110 0.239 18.86633 C ? A ? 227 CA 1
   ATOM 9193 C A PHE A 224 ? -18.01317 8.59969 -0.52327 0.239 18.42265 C ? A ? 227 C 1
   ATOM 9194 O A PHE A 224 ? -17.80952 7.39440 -0.68044 0.239 18.61922 O ? A ? 227 O 1
   ATOM 9195 CB A PHE A 224 ? -16.71109 9.48518 1.40755 0.239 17.92746 C ? A ? 227 CB 1
   ATOM 9196 CG A PHE A 224 ? -16.69517 10.26618 2.69608 0.239 19.76676 C ? A ? 227 CG 1
   ATOM 9197 CD1 A PHE A 224 ? -16.78320 11.65545 2.69000 0.239 21.27053 C ? A ? 227 CD1 1
   ATOM 9198 CD2 A PHE A 224 ? -16.59672 9.62320 3.90951 0.239 21.47767 C ? A ? 227 CD2 1
   ATOM 9199 CE1 A PHE A 224 ? -16.75649 12.36841 3.87259 0.239 24.90128 C ? A ? 227 CE1 1
   ATOM 9200 CE2 A PHE A 224 ? -16.56522 10.33943 5.09713 0.239 23.62896 C ? A ? 227 CE2 1
   ATOM 9201 CZ A PHE A 224 ? -16.64595 11.70176 5.08331 0.239 22.27578 C ? A ? 227 CZ 1
   ATOM 9202 H A PHE A 224 ? -18.45412 7.55234 1.86724 0.239 19.78362 H ? A ? 227 H 1
   ATOM 9203 HA A PHE A 224 ? -18.59911 10.04344 0.80841 0.239 22.64462 H ? A ? 227 HA 1
   ATOM 9204 HB2 A PHE A 224 ? -16.26416 8.63953 1.56890 0.239 21.51798 H ? A ? 227 HB2 1
   ATOM 9205 HB3 A PHE A 224 ? -16.22198 9.99783 0.74509 0.239 21.51798 H ? A ? 227 HB3 1
   ATOM 9206 HD1 A PHE A 224 ? -16.86080 12.10815 1.88134 0.239 25.52967 H ? A ? 227 HD1 1
   ATOM 9207 HD2 A PHE A 224 ? -16.55065 8.69465 3.93335 0.239 25.77824 H ? A ? 227 HD2 1
   ATOM 9208 HE1 A PHE A 224 ? -16.81271 13.29657 3.85681 0.239 29.88657 H ? A ? 227 HE1 1
   ATOM 9209 HE2 A PHE A 224 ? -16.48867 9.88884 5.90708 0.239 28.35978 H ? A ? 227 HE2 1
   ATOM 9210 HZ A PHE A 224 ? -16.62695 12.17983 5.88079 0.239 26.73596 H ? A ? 227 HZ 1
   ATOM 9211 N B PHE A 224 ? -18.81894 8.33118 1.81494 0.291 16.44783 N ? A ? 227 N 1
   ATOM 9212 CA B PHE A 224 ? -18.02155 9.28638 1.06241 0.291 19.02988 C ? A ? 227 CA 1
   ATOM 9213 C B PHE A 224 ? -17.72385 8.69597 -0.30307 0.291 17.95374 C ? A ? 227 C 1
   ATOM 9214 O B PHE A 224 ? -17.08467 7.64874 -0.38571 0.291 18.41617 O ? A ? 227 O 1
   ATOM 9215 CB B PHE A 224 ? -16.69141 9.59263 1.75937 0.291 17.79475 C ? A ? 227 CB 1
   ATOM 9216 CG B PHE A 224 ? -16.82194 10.17971 3.13275 0.291 19.56938 C ? A ? 227 CG 1
   ATOM 9217 CD1 B PHE A 224 ? -16.86934 11.55076 3.30914 0.291 22.40278 C ? A ? 227 CD1 1
   ATOM 9218 CD2 B PHE A 224 ? -16.87044 9.37009 4.24652 0.291 21.70650 C ? A ? 227 CD2 1
   ATOM 9219 CE1 B PHE A 224 ? -16.95412 12.09750 4.58005 0.291 24.17665 C ? A ? 227 CE1 1
   ATOM 9220 CE2 B PHE A 224 ? -16.96229 9.91479 5.52718 0.291 23.96725 C ? A ? 227 CE2 1
   ATOM 9221 CZ B PHE A 224 ? -16.97858 11.28165 5.68642 0.291 21.97350 C ? A ? 227 CZ 1
   ATOM 9222 H B PHE A 224 ? -18.43755 7.56571 1.90546 0.291 19.74243 H ? A ? 227 H 1
   ATOM 9223 HA B PHE A 224 ? -18.53107 10.10675 0.97141 0.291 22.84088 H ? A ? 227 HA 1
   ATOM 9224 HB2 B PHE A 224 ? -16.18968 8.76657 1.84179 0.291 21.35873 H ? A ? 227 HB2 1
   ATOM 9225 HB3 B PHE A 224 ? -16.19837 10.22749 1.21646 0.291 21.35873 H ? A ? 227 HB3 1
   ATOM 9226 HD1 B PHE A 224 ? -16.84408 12.11142 2.56757 0.291 26.88837 H ? A ? 227 HD1 1
   ATOM 9227 HD2 B PHE A 224 ? -16.84149 8.44635 4.14278 0.291 26.05283 H ? A ? 227 HD2 1
   ATOM 9228 HE1 B PHE A 224 ? -16.99464 13.02069 4.68489 0.291 29.01701 H ? A ? 227 HE1 1
   ATOM 9229 HE2 B PHE A 224 ? -17.01227 9.35714 6.26976 0.291 28.76574 H ? A ? 227 HE2 1
   ATOM 9230 HZ B PHE A 224 ? -17.00603 11.65202 6.53905 0.291 26.37323 H ? A ? 227 HZ 1
   ATOM 9231 N C PHE A 224 ? -18.82657 8.33610 1.79345 0.470 16.35884 N ? A ? 227 N 1
   ATOM 9232 CA C PHE A 224 ? -18.08590 9.26613 0.96809 0.470 18.85691 C ? A ? 227 CA 1
   ATOM 9233 C C PHE A 224 ? -17.85917 8.65650 -0.40126 0.470 17.89683 C ? A ? 227 C 1
   ATOM 9234 O C PHE A 224 ? -17.51279 7.48905 -0.51576 0.470 18.64658 O ? A ? 227 O 1
   ATOM 9235 CB C PHE A 224 ? -16.73190 9.61611 1.60144 0.470 17.54887 C ? A ? 227 CB 1
   ATOM 9236 CG C PHE A 224 ? -16.83496 10.53884 2.79115 0.470 20.20141 C ? A ? 227 CG 1
   ATOM 9237 CD1 C PHE A 224 ? -16.87095 11.93276 2.61888 0.470 19.22663 C ? A ? 227 CD1 1
   ATOM 9238 CD2 C PHE A 224 ? -16.89048 10.04052 4.06795 0.470 20.13970 C ? A ? 227 CD2 1
   ATOM 9239 CE1 C PHE A 224 ? -16.94754 12.78368 3.70497 0.470 24.49523 C ? A ? 227 CE1 1
   ATOM 9240 CE2 C PHE A 224 ? -16.93114 10.89799 5.16806 0.470 21.35949 C ? A ? 227 CE2 1
   ATOM 9241 CZ C PHE A 224 ? -16.98803 12.25572 4.98895 0.470 23.46855 C ? A ? 227 CZ 1
   ATOM 9242 H C PHE A 224 ? -18.42017 7.58776 1.91360 0.470 19.63564 H ? A ? 227 H 1
   ATOM 9243 HA C PHE A 224 ? -18.59716 10.08405 0.86552 0.470 22.63332 H ? A ? 227 HA 1
   ATOM 9244 HB2 C PHE A 224 ? -16.30598 8.79689 1.89871 0.470 21.06367 H ? A ? 227 HB2 1
   ATOM 9245 HB3 C PHE A 224 ? -16.17996 10.05393 0.93467 0.470 21.06367 H ? A ? 227 HB3 1
   ATOM 9246 HD1 C PHE A 224 ? -16.84278 12.28849 1.76007 0.470 23.07699 H ? A ? 227 HD1 1
   ATOM 9247 HD2 C PHE A 224 ? -16.90114 9.12029 4.20199 0.470 24.17267 H ? A ? 227 HD2 1
   ATOM 9248 HE1 C PHE A 224 ? -16.97182 13.70450 3.57691 0.470 29.39930 H ? A ? 227 HE1 1
   ATOM 9249 HE2 C PHE A 224 ? -16.91956 10.54582 6.02873 0.470 25.63641 H ? A ? 227 HE2 1
   ATOM 9250 HZ C PHE A 224 ? -17.05349 12.82124 5.72434 0.470 28.16729 H ? A ? 227 HZ 1
   ATOM 9251 N A VAL A 225 ? -18.17627 9.43051 -1.54309 0.239 19.24885 N ? A ? 228 N 1
   ATOM 9252 CA A VAL A 225 ? -18.00942 8.98656 -2.92340 0.239 19.72649 C ? A ? 228 CA 1
   ATOM 9253 C A VAL A 225 ? -17.23740 10.06780 -3.66367 0.239 18.92580 C ? A ? 228 C 1
   ATOM 9254 O A VAL A 225 ? -17.64700 11.23007 -3.65955 0.239 19.55219 O ? A ? 228 O 1
   ATOM 9255 CB A VAL A 225 ? -19.35721 8.71089 -3.61758 0.239 21.21193 C ? A ? 228 CB 1
   ATOM 9256 CG1 A VAL A 225 ? -19.13825 7.77663 -4.79304 0.239 24.16687 C ? A ? 228 CG1 1
   ATOM 9257 CG2 A VAL A 225 ? -20.36663 8.12613 -2.63340 0.239 22.75304 C ? A ? 228 CG2 1
   ATOM 9258 H A VAL A 225 ? -18.38482 10.26094 -1.46251 0.239 23.10365 H ? A ? 228 H 1
   ATOM 9259 HA A VAL A 225 ? -17.48945 8.16792 -2.94243 0.239 23.67682 H ? A ? 228 HA 1
   ATOM 9260 HB A VAL A 225 ? -19.72746 9.54463 -3.94727 0.239 25.45935 H ? A ? 228 HB 1
   ATOM 9261 HG11 A VAL A 225 ? -19.91089 7.81859 -5.37798 0.239 29.00527 H ? A ? 228 HG11 1
   ATOM 9262 HG12 A VAL A 225 ? -18.34352 8.05543 -5.27426 0.239 29.00527 H ? A ? 228 HG12 1
   ATOM 9263 HG13 A VAL A 225 ? -19.02362 6.87255 -4.46078 0.239 29.00527 H ? A ? 228 HG13 1
   ATOM 9264 HG21 A VAL A 225 ? -21.18094 7.90348 -3.11114 0.239 27.30868 H ? A ? 228 HG21 1
   ATOM 9265 HG22 A VAL A 225 ? -19.98992 7.32759 -2.23174 0.239 27.30868 H ? A ? 228 HG22 1
   ATOM 9266 HG23 A VAL A 225 ? -20.55562 8.78433 -1.94641 0.239 27.30868 H ? A ? 228 HG23 1
   ATOM 9267 N B VAL A 225 ? -18.14301 9.38012 -1.36993 0.291 19.07127 N ? A ? 228 N 1
   ATOM 9268 CA B VAL A 225 ? -17.90514 8.93681 -2.74461 0.291 19.70804 C ? A ? 228 CA 1
   ATOM 9269 C B VAL A 225 ? -17.16629 10.03666 -3.50504 0.291 18.92022 C ? A ? 228 C 1
   ATOM 9270 O B VAL A 225 ? -17.59046 11.19477 -3.49365 0.291 19.48221 O ? A ? 228 O 1
   ATOM 9271 CB B VAL A 225 ? -19.22115 8.58733 -3.46107 0.291 20.98522 C ? A ? 228 CB 1
   ATOM 9272 CG1 B VAL A 225 ? -18.92107 8.03805 -4.84912 0.291 23.79537 C ? A ? 228 CG1 1
   ATOM 9273 CG2 B VAL A 225 ? -20.03938 7.62432 -2.62478 0.291 23.81811 C ? A ? 228 CG2 1
   ATOM 9274 H B VAL A 225 ? -18.57717 10.12084 -1.32053 0.291 22.89055 H ? A ? 228 H 1
   ATOM 9275 HA B VAL A 225 ? -17.33733 8.15068 -2.72229 0.291 23.65468 H ? A ? 228 HA 1
   ATOM 9276 HB B VAL A 225 ? -19.76025 9.38570 -3.57457 0.291 25.18729 H ? A ? 228 HB 1
   ATOM 9277 HG11 B VAL A 225 ? -19.71169 7.59090 -5.18952 0.291 28.55948 H ? A ? 228 HG11 1
   ATOM 9278 HG12 B VAL A 225 ? -18.67907 8.77302 -5.43406 0.291 28.55948 H ? A ? 228 HG12 1
   ATOM 9279 HG13 B VAL A 225 ? -18.18573 7.40847 -4.78743 0.291 28.55948 H ? A ? 228 HG13 1
   ATOM 9280 HG21 B VAL A 225 ? -20.81820 7.34803 -3.13270 0.291 28.58676 H ? A ? 228 HG21 1
   ATOM 9281 HG22 B VAL A 225 ? -19.49415 6.85167 -2.40882 0.291 28.58676 H ? A ? 228 HG22 1
   ATOM 9282 HG23 B VAL A 225 ? -20.31734 8.07118 -1.80994 0.291 28.58676 H ? A ? 228 HG23 1
   ATOM 9283 N C VAL A 225 ? -18.08106 9.42924 -1.45488 0.470 19.06377 N ? A ? 228 N 1
   ATOM 9284 CA C VAL A 225 ? -17.81808 8.94297 -2.80989 0.470 19.56053 C ? A ? 228 CA 1
   ATOM 9285 C C VAL A 225 ? -17.13763 10.04728 -3.61193 0.470 18.84693 C ? A ? 228 C 1
   ATOM 9286 O C VAL A 225 ? -17.62958 11.17584 -3.65537 0.470 19.48456 O ? A ? 228 O 1
   ATOM 9287 CB C VAL A 225 ? -19.09943 8.48159 -3.51965 0.470 20.81565 C ? A ? 228 CB 1
   ATOM 9288 CG1 C VAL A 225 ? -18.74114 8.03705 -4.93748 0.470 23.52809 C ? A ? 228 CG1 1
   ATOM 9289 CG2 C VAL A 225 ? -19.76058 7.38062 -2.72835 0.470 24.63212 C ? A ? 228 CG2 1
   ATOM 9290 H C VAL A 225 ? -18.38167 10.23399 -1.41475 0.470 22.88155 H ? A ? 228 H 1
   ATOM 9291 HA C VAL A 225 ? -17.20911 8.18996 -2.75486 0.470 23.47767 H ? A ? 228 HA 1
   ATOM 9292 HB C VAL A 225 ? -19.74123 9.20619 -3.58248 0.470 24.98382 H ? A ? 228 HB 1
   ATOM 9293 HG11 C VAL A 225 ? -19.47153 7.50974 -5.29716 0.470 28.23874 H ? A ? 228 HG11 1
   ATOM 9294 HG12 C VAL A 225 ? -18.59792 8.82270 -5.48806 0.470 28.23874 H ? A ? 228 HG12 1
   ATOM 9295 HG13 C VAL A 225 ? -17.93189 7.50317 -4.90604 0.470 28.23874 H ? A ? 228 HG13 1
   ATOM 9296 HG21 C VAL A 225 ? -20.54311 7.07112 -3.21080 0.470 29.56358 H ? A ? 228 HG21 1
   ATOM 9297 HG22 C VAL A 225 ? -19.13138 6.65101 -2.61578 0.470 29.56358 H ? A ? 228 HG22 1
   ATOM 9298 HG23 C VAL A 225 ? -20.02249 7.72826 -1.86149 0.470 29.56358 H ? A ? 228 HG23 1
   ATOM 9299 N A THR A 226 ? -16.11657 9.69061 -4.28560 0.239 18.47258 N ? A ? 229 N 1
   ATOM 9300 CA A THR A 226 ? -15.21576 10.61906 -4.96163 0.239 18.81493 C ? A ? 229 CA 1
   ATOM 9301 C A THR A 226 ? -14.78175 10.02209 -6.28471 0.239 19.90117 C ? A ? 229 C 1
   ATOM 9302 O A THR A 226 ? -14.27899 8.89810 -6.31376 0.239 18.67517 O ? A ? 229 O 1
   ATOM 9303 CB A THR A 226 ? -13.97154 10.90572 -4.11340 0.239 22.58581 C ? A ? 229 CB 1
   ATOM 9304 OG1 A THR A 226 ? -14.37286 11.54371 -2.90405 0.239 23.98768 O ? A ? 229 OG1 1
   ATOM 9305 CG2 A THR A 226 ? -12.99078 11.79263 -4.86461 0.239 24.84139 C ? A ? 229 CG2 1
   ATOM 9306 H A THR A 226 ? -15.85015 8.87409 -4.32946 0.239 22.17213 H ? A ? 229 H 1
   ATOM 9307 HA A THR A 226 ? -15.68781 11.45008 -5.12739 0.239 22.58295 H ? A ? 229 HA 1
   ATOM 9308 HB A THR A 226 ? -13.51527 10.07438 -3.90947 0.239 27.10800 H ? A ? 229 HB 1
   ATOM 9309 HG1 A THR A 226 ? -14.90047 11.04736 -2.47876 0.239 28.79025 H ? A ? 229 HG1 1
   ATOM 9310 HG21 A THR A 226 ? -12.35267 12.18033 -4.24542 0.239 29.81470 H ? A ? 229 HG21 1
   ATOM 9311 HG22 A THR A 226 ? -12.51034 11.27021 -5.52578 0.239 29.81470 H ? A ? 229 HG22 1
   ATOM 9312 HG23 A THR A 226 ? -13.46749 12.50780 -5.31427 0.239 29.81470 H ? A ? 229 HG23 1
   ATOM 9313 N B THR A 226 ? -16.08025 9.66466 -4.18984 0.291 18.44687 N ? A ? 229 N 1
   ATOM 9314 CA B THR A 226 ? -15.21509 10.60489 -4.89322 0.291 18.83277 C ? A ? 229 CA 1
   ATOM 9315 C B THR A 226 ? -14.77259 10.00460 -6.21040 0.291 19.87627 C ? A ? 229 C 1
   ATOM 9316 O B THR A 226 ? -14.25798 8.88650 -6.22925 0.291 18.56180 O ? A ? 229 O 1
   ATOM 9317 CB B THR A 226 ? -13.96801 10.94019 -4.06709 0.291 22.59018 C ? A ? 229 CB 1
   ATOM 9318 OG1 B THR A 226 ? -14.37015 11.60216 -2.87323 0.291 24.04949 O ? A ? 229 OG1 1
   ATOM 9319 CG2 B THR A 226 ? -13.01183 11.82042 -4.85277 0.291 24.89220 C ? A ? 229 CG2 1
   ATOM 9320 H B THR A 226 ? -15.81945 8.84830 -4.26147 0.291 22.14127 H ? A ? 229 H 1
   ATOM 9321 HA B THR A 226 ? -15.71872 11.41555 -5.06668 0.291 22.60436 H ? A ? 229 HA 1
   ATOM 9322 HB B THR A 226 ? -13.49252 10.12462 -3.84428 0.291 27.11324 H ? A ? 229 HB 1
   ATOM 9323 HG1 B THR A 226 ? -14.76774 12.31776 -3.06148 0.291 28.86442 H ? A ? 229 HG1 1
   ATOM 9324 HG21 B THR A 226 ? -12.39380 12.26075 -4.24857 0.291 29.87567 H ? A ? 229 HG21 1
   ATOM 9325 HG22 B THR A 226 ? -12.50697 11.28235 -5.48244 0.291 29.87567 H ? A ? 229 HG22 1
   ATOM 9326 HG23 B THR A 226 ? -13.50808 12.49504 -5.34219 0.291 29.87567 H ? A ? 229 HG23 1
   ATOM 9327 N C THR A 226 ? -16.02107 9.70370 -4.27625 0.470 18.31918 N ? A ? 229 N 1
   ATOM 9328 CA C THR A 226 ? -15.19304 10.61837 -5.05656 0.470 18.68155 C ? A ? 229 CA 1
   ATOM 9329 C C THR A 226 ? -14.93742 10.04562 -6.43861 0.470 19.72698 C ? A ? 229 C 1
   ATOM 9330 O C THR A 226 ? -14.74534 8.83838 -6.57693 0.470 17.74406 O ? A ? 229 O 1
   ATOM 9331 CB C THR A 226 ? -13.83358 10.84761 -4.38570 0.470 23.00857 C ? A ? 229 CB 1
   ATOM 9332 OG1 C THR A 226 ? -14.00312 10.91286 -2.97590 0.470 26.09204 O ? A ? 229 OG1 1
   ATOM 9333 CG2 C THR A 226 ? -13.26255 12.14783 -4.86206 0.470 26.20334 C ? A ? 229 CG2 1
   ATOM 9334 H C THR A 226 ? -15.71226 8.90112 -4.28594 0.470 21.98805 H ? A ? 229 H 1
   ATOM 9335 HA C THR A 226 ? -15.66575 11.46102 -5.14247 0.470 22.42289 H ? A ? 229 HA 1
   ATOM 9336 HB C THR A 226 ? -13.22637 10.12357 -4.60470 0.470 27.61531 H ? A ? 229 HB 1
   ATOM 9337 HG1 C THR A 226 ? -13.25395 10.90969 -2.59598 0.470 31.31547 H ? A ? 229 HG1 1
   ATOM 9338 HG21 C THR A 226 ? -12.37324 12.27367 -4.49572 0.470 31.44904 H ? A ? 229 HG21 1
   ATOM 9339 HG22 C THR A 226 ? -13.20743 12.15101 -5.83049 0.470 31.44904 H ? A ? 229 HG22 1
   ATOM 9340 HG23 C THR A 226 ? -13.82754 12.88277 -4.57649 0.470 31.44904 H ? A ? 229 HG23 1
   ATOM 9341 N A ALA A 227 ? -14.96698 10.77077 -7.36857 0.239 18.84367 N ? A ? 230 N 1
   ATOM 9342 CA A ALA A 227 ? -14.60929 10.32219 -8.70378 0.239 19.25368 C ? A ? 230 CA 1
   ATOM 9343 C A ALA A 227 ? -13.14535 10.61048 -8.98571 0.239 21.51542 C ? A ? 230 C 1
   ATOM 9344 O A ALA A 227 ? -12.59984 11.63335 -8.56922 0.239 21.73839 O ? A ? 230 O 1
   ATOM 9345 CB A ALA A 227 ? -15.45208 11.01444 -9.76634 0.239 19.22975 C ? A ? 230 CB 1
   ATOM 9346 H A ALA A 227 ? -15.30655 11.56074 -7.35292 0.239 22.61744 H ? A ? 230 H 1
   ATOM 9347 HA A ALA A 227 ? -14.76674 9.36663 -8.75877 0.239 23.10945 H ? A ? 230 HA 1
   ATOM 9348 HB1 A ALA A 227 ? -15.19748 10.67824 -10.63987 0.239 23.08073 H ? A ? 230 HB1 1
   ATOM 9349 HB2 A ALA A 227 ? -16.38867 10.82533 -9.59922 0.239 23.08073 H ? A ? 230 HB2 1
   ATOM 9350 HB3 A ALA A 227 ? -15.29446 11.97048 -9.72105 0.239 23.08073 H ? A ? 230 HB3 1
   ATOM 9351 N B ALA A 227 ? -14.95735 10.74535 -7.29964 0.291 18.84605 N ? A ? 230 N 1
   ATOM 9352 CA B ALA A 227 ? -14.59248 10.29022 -8.63066 0.291 19.29772 C ? A ? 230 CA 1
   ATOM 9353 C B ALA A 227 ? -13.13024 10.58320 -8.91480 0.291 21.48408 C ? A ? 230 C 1
   ATOM 9354 O B ALA A 227 ? -12.58163 11.59573 -8.48042 0.291 21.71818 O ? A ? 230 O 1
   ATOM 9355 CB B ALA A 227 ? -15.42965 10.97395 -9.69940 0.291 19.18104 C ? A ? 230 CB 1
   ATOM 9356 H B ALA A 227 ? -15.30083 11.53373 -7.29029 0.291 22.62029 H ? A ? 230 H 1
   ATOM 9357 HA B ALA A 227 ? -14.74643 9.33358 -8.67589 0.291 23.16230 H ? A ? 230 HA 1
   ATOM 9358 HB1 B ALA A 227 ? -15.16004 10.64403 -10.57082 0.291 23.02227 H ? A ? 230 HB1 1
   ATOM 9359 HB2 B ALA A 227 ? -16.36569 10.77218 -9.54442 0.291 23.02227 H ? A ? 230 HB2 1
   ATOM 9360 HB3 B ALA A 227 ? -15.28501 11.93179 -9.64908 0.291 23.02227 H ? A ? 230 HB3 1
   ATOM 9361 N C ALA A 227 ? -14.99071 10.89095 -7.47050 0.470 18.53589 N ? A ? 230 N 1
   ATOM 9362 CA C ALA A 227 ? -14.59191 10.46541 -8.80276 0.470 18.56150 C ? A ? 230 CA 1
   ATOM 9363 C C ALA A 227 ? -13.07563 10.51320 -8.92439 0.470 21.33704 C ? A ? 230 C 1
   ATOM 9364 O C ALA A 227 ? -12.39579 11.28166 -8.24250 0.470 22.50915 O ? A ? 230 O 1
   ATOM 9365 CB C ALA A 227 ? -15.16613 11.34957 -9.89030 0.470 17.13492 C ? A ? 230 CB 1
   ATOM 9366 H C ALA A 227 ? -15.25276 11.70853 -7.42061 0.470 22.24810 H ? A ? 230 H 1
   ATOM 9367 HA C ALA A 227 ? -14.92547 9.56467 -8.93807 0.470 22.27883 H ? A ? 230 HA 1
   ATOM 9368 HB1 C ALA A 227 ? -14.85087 11.03527 -10.75211 0.470 20.56694 H ? A ? 230 HB1 1
   ATOM 9369 HB2 C ALA A 227 ? -16.13445 11.30425 -9.85569 0.470 20.56694 H ? A ? 230 HB2 1
   ATOM 9370 HB3 C ALA A 227 ? -14.87224 12.26222 -9.74333 0.470 20.56694 H ? A ? 230 HB3 1
   ATOM 9371 N A ALA A 228 ? -12.53283 9.71952 -9.74470 0.239 23.02995 N ? A ? 231 N 1
   ATOM 9372 CA A ALA A 228 ? -11.11501 9.81854 -10.06774 0.239 27.15702 C ? A ? 231 CA 1
   ATOM 9373 C A ALA A 228 ? -10.85248 8.98726 -11.31016 0.239 29.83111 C ? A ? 231 C 1
   ATOM 9374 O A ALA A 228 ? -11.73031 8.28296 -11.80710 0.239 25.51339 O ? A ? 231 O 1
   ATOM 9375 CB A ALA A 228 ? -10.25168 9.33645 -8.90683 0.239 28.34042 C ? A ? 231 CB 1
   ATOM 9376 H A ALA A 228 ? -12.91995 9.03495 -10.09269 0.239 27.64097 H ? A ? 231 H 1
   ATOM 9377 HA A ALA A 228 ? -10.89102 10.74293 -10.25806 0.239 32.59345 H ? A ? 231 HA 1
   ATOM 9378 HB1 A ALA A 228 ? -9.31716 9.41233 -9.15547 0.239 34.01354 H ? A ? 231 HB1 1
   ATOM 9379 HB2 A ALA A 228 ? -10.43271 9.88677 -8.12884 0.239 34.01354 H ? A ? 231 HB2 1
   ATOM 9380 HB3 A ALA A 228 ? -10.46880 8.41074 -8.71495 0.239 34.01354 H ? A ? 231 HB3 1
   ATOM 9381 N B ALA A 228 ? -12.52759 9.71446 -9.70449 0.291 22.98448 N ? A ? 231 N 1
   ATOM 9382 CA B ALA A 228 ? -11.11334 9.82027 -10.04266 0.291 27.13188 C ? A ? 231 CA 1
   ATOM 9383 C B ALA A 228 ? -10.85581 8.97521 -11.27693 0.291 29.79536 C ? A ? 231 C 1
   ATOM 9384 O B ALA A 228 ? -11.71003 8.21468 -11.72041 0.291 25.34026 O ? A ? 231 O 1
   ATOM 9385 CB B ALA A 228 ? -10.23861 9.35473 -8.88426 0.291 28.34878 C ? A ? 231 CB 1
   ATOM 9386 H B ALA A 228 ? -12.91952 9.03999 -10.06655 0.291 27.58641 H ? A ? 231 H 1
   ATOM 9387 HA B ALA A 228 ? -10.89745 10.74373 -10.24639 0.291 32.56329 H ? A ? 231 HA 1
   ATOM 9388 HB1 B ALA A 228 ? -9.30640 9.43878 -9.13884 0.291 34.02357 H ? A ? 231 HB1 1
   ATOM 9389 HB2 B ALA A 228 ? -10.42088 9.90805 -8.10868 0.291 34.02357 H ? A ? 231 HB2 1
   ATOM 9390 HB3 B ALA A 228 ? -10.44492 8.42804 -8.68531 0.291 34.02357 H ? A ? 231 HB3 1
   ATOM 9391 N C ALA A 228 ? -12.56602 9.73824 -9.86191 0.470 22.85015 N ? A ? 231 N 1
   ATOM 9392 CA C ALA A 228 ? -11.12394 9.63737 -10.07383 0.470 27.11357 C ? A ? 231 CA 1
   ATOM 9393 C C ALA A 228 ? -10.85695 9.05719 -11.45170 0.470 29.86678 C ? A ? 231 C 1
   ATOM 9394 O C ALA A 228 ? -11.75910 8.60480 -12.15846 0.470 25.04848 O ? A ? 231 O 1
   ATOM 9395 CB C ALA A 228 ? -10.47011 8.75277 -9.01000 0.470 25.98805 C ? A ? 231 CB 1
   ATOM 9396 H C ALA A 228 ? -13.03331 9.25351 -10.39695 0.470 27.42521 H ? A ? 231 H 1
   ATOM 9397 HA C ALA A 228 ? -10.74714 10.53032 -10.03409 0.470 32.54132 H ? A ? 231 HA 1
   ATOM 9398 HB1 C ALA A 228 ? -9.52642 8.65885 -9.21381 0.470 31.19069 H ? A ? 231 HB1 1
   ATOM 9399 HB2 C ALA A 228 ? -10.58098 9.16945 -8.14110 0.470 31.19069 H ? A ? 231 HB2 1
   ATOM 9400 HB3 C ALA A 228 ? -10.89813 7.88233 -9.01646 0.470 31.19069 H ? A ? 231 HB3 1
   ATOM 9401 N A GLY A 229 ? -9.61978 9.06672 -11.80141 0.239 37.56509 N ? A ? 232 N 1
   ATOM 9402 CA A GLY A 229 ? -9.16583 8.20987 -12.88127 0.239 37.23751 C ? A ? 232 CA 1
   ATOM 9403 C A GLY A 229 ? -8.89570 8.93555 -14.17199 0.239 38.98666 C ? A ? 232 C 1
   ATOM 9404 O A GLY A 229 ? -8.47032 8.30126 -15.14350 0.239 43.85959 O ? A ? 232 O 1
   ATOM 9405 H A GLY A 229 ? -9.02277 9.61774 -11.51937 0.239 45.08313 H ? A ? 232 H 1
   ATOM 9406 HA2 A GLY A 229 ? -8.34543 7.77004 -12.60851 0.239 44.69004 H ? A ? 232 HA2 1
   ATOM 9407 HA3 A GLY A 229 ? -9.84293 7.53687 -13.05301 0.239 44.69004 H ? A ? 232 HA3 1
   ATOM 9408 N B GLY A 229 ? -9.64310 9.09621 -11.81074 0.291 37.54045 N ? A ? 232 N 1
   ATOM 9409 CA B GLY A 229 ? -9.17814 8.21964 -12.87374 0.291 37.25155 C ? A ? 232 CA 1
   ATOM 9410 C B GLY A 229 ? -8.91962 8.93052 -14.17393 0.291 38.95644 C ? A ? 232 C 1
   ATOM 9411 O B GLY A 229 ? -8.53151 8.28326 -15.15186 0.291 43.79257 O ? A ? 232 O 1
   ATOM 9412 H B GLY A 229 ? -9.06648 9.68667 -11.56895 0.291 45.05357 H ? A ? 232 H 1
   ATOM 9413 HA2 B GLY A 229 ? -8.35216 7.79516 -12.59362 0.291 44.70689 H ? A ? 232 HA2 1
   ATOM 9414 HA3 B GLY A 229 ? -9.84676 7.53516 -13.03296 0.291 44.70689 H ? A ? 232 HA3 1
   ATOM 9415 N C GLY A 229 ? -9.57646 9.05227 -11.80723 0.470 37.60088 N ? A ? 232 N 1
   ATOM 9416 CA C GLY A 229 ? -9.06749 8.21734 -12.87665 0.470 37.21261 C ? A ? 232 CA 1
   ATOM 9417 C C GLY A 229 ? -8.80878 8.95638 -14.15840 0.470 38.86308 C ? A ? 232 C 1
   ATOM 9418 O C GLY A 229 ? -8.31183 8.35167 -15.11078 0.470 44.16702 O ? A ? 232 O 1
   ATOM 9419 H C GLY A 229 ? -8.97295 9.53683 -11.43231 0.470 45.12609 H ? A ? 232 H 1
   ATOM 9420 HA2 C GLY A 229 ? -8.23328 7.81378 -12.59007 0.470 44.66017 H ? A ? 232 HA2 1
   ATOM 9421 HA3 C GLY A 229 ? -9.71116 7.51534 -13.06044 0.470 44.66017 H ? A ? 232 HA3 1
   ATOM 9422 N . ILE A 230 ? -9.14713 10.23584 -14.21830 1.000 43.99083 N ? A ? 233 N 1
   ATOM 9423 CA . ILE A 230 ? -8.79558 11.07740 -15.34401 1.000 49.64332 C ? A ? 233 CA 1
   ATOM 9424 C . ILE A 230 ? -7.81281 12.10596 -14.81250 1.000 54.69000 C ? A ? 233 C 1
   ATOM 9425 O . ILE A 230 ? -7.97662 12.58796 -13.69061 1.000 43.36168 O ? A ? 233 O 1
   ATOM 9426 HA . ILE A 230 ? -8.36915 10.56565 -16.04911 1.000 59.57701 H ? A ? 233 HA 1
   ATOM 9427 CB A ILE A 230 ? -10.03139 11.74316 -15.97583 0.329 46.76643 C ? A ? 233 CB 1
   ATOM 9428 CG1 A ILE A 230 ? -10.97115 10.66155 -16.50625 0.329 41.57568 C ? A ? 233 CG1 1
   ATOM 9429 CG2 A ILE A 230 ? -9.59937 12.68984 -17.07462 0.329 55.18312 C ? A ? 233 CG2 1
   ATOM 9430 CD1 A ILE A 230 ? -12.12807 11.21216 -17.27696 0.329 40.78639 C ? A ? 233 CD1 1
   ATOM 9431 H A ILE A 230 ? -9.53561 10.66671 -13.58346 0.239 52.79402 H ? A ? 233 H 1
   ATOM 9432 HB A ILE A 230 ? -10.50640 12.25994 -15.30634 0.329 56.12475 H ? A ? 233 HB 1
   ATOM 9433 HG12 A ILE A 230 ? -10.47272 10.07391 -17.09545 0.329 49.89585 H ? A ? 233 HG12 1
   ATOM 9434 HG13 A ILE A 230 ? -11.32475 10.15764 -15.75663 0.329 49.89585 H ? A ? 233 HG13 1
   ATOM 9435 HG21 A ILE A 230 ? -10.37969 13.15309 -17.41725 0.329 66.22477 H ? A ? 233 HG21 1
   ATOM 9436 HG22 A ILE A 230 ? -8.96830 13.32991 -16.70998 0.329 66.22477 H ? A ? 233 HG22 1
   ATOM 9437 HG23 A ILE A 230 ? -9.17965 12.17916 -17.78451 0.329 66.22477 H ? A ? 233 HG23 1
   ATOM 9438 HD11 A ILE A 230 ? -12.79806 10.51828 -17.37960 0.329 48.94870 H ? A ? 233 HD11 1
   ATOM 9439 HD12 A ILE A 230 ? -12.50208 11.96384 -16.79117 0.329 48.94870 H ? A ? 233 HD12 1
   ATOM 9440 HD13 A ILE A 230 ? -11.81712 11.50323 -18.14844 0.329 48.94870 H ? A ? 233 HD13 1
   ATOM 9441 CB B ILE A 230 ? -10.03818 11.73363 -15.96570 0.671 46.65257 C ? A ? 233 CB 1
   ATOM 9442 CG1 B ILE A 230 ? -10.98579 10.64966 -16.47479 0.671 41.66448 C ? A ? 233 CG1 1
   ATOM 9443 CG2 B ILE A 230 ? -9.61345 12.67823 -17.06611 0.671 55.20096 C ? A ? 233 CG2 1
   ATOM 9444 CD1 B ILE A 230 ? -12.07833 11.20960 -17.30619 0.671 41.06616 C ? A ? 233 CD1 1
   ATOM 9445 H B ILE A 230 ? -9.52059 10.67243 -13.57837 0.291 52.79402 H ? A ? 233 H 1
   ATOM 9446 HB B ILE A 230 ? -10.51291 12.25140 -15.29679 0.671 55.98811 H ? A ? 233 HB 1
   ATOM 9447 HG12 B ILE A 230 ? -10.48607 10.01855 -17.01598 0.671 50.00240 H ? A ? 233 HG12 1
   ATOM 9448 HG13 B ILE A 230 ? -11.38461 10.19399 -15.71703 0.671 50.00240 H ? A ? 233 HG13 1
   ATOM 9449 HG21 B ILE A 230 ? -10.38855 13.17383 -17.37353 0.671 66.24618 H ? A ? 233 HG21 1
   ATOM 9450 HG22 B ILE A 230 ? -8.94664 13.29016 -16.71713 0.671 66.24618 H ? A ? 233 HG22 1
   ATOM 9451 HG23 B ILE A 230 ? -9.23890 12.16290 -17.79758 0.671 66.24618 H ? A ? 233 HG23 1
   ATOM 9452 HD11 B ILE A 230 ? -12.77301 10.54021 -17.40732 0.671 49.28443 H ? A ? 233 HD11 1
   ATOM 9453 HD12 B ILE A 230 ? -12.43817 11.99600 -16.86687 0.671 49.28443 H ? A ? 233 HD12 1
   ATOM 9454 HD13 B ILE A 230 ? -11.72190 11.45039 -18.17560 0.671 49.28443 H ? A ? 233 HD13 1
   ATOM 9455 H C ILE A 230 ? -9.58969 10.64447 -13.60450 0.470 52.79402 H ? A ? 233 H 1
   ATOM 9456 N . THR A 231 ? -6.76742 12.39044 -15.58481 1.000 79.99112 N ? A ? 234 N 1
   ATOM 9457 CA . THR A 231 ? -5.76284 13.38605 -15.19515 1.000 91.75452 C ? A ? 234 CA 1
   ATOM 9458 C . THR A 231 ? -5.71695 14.59561 -16.14124 1.000 58.82502 C ? A ? 234 C 1
   ATOM 9459 O . THR A 231 ? -6.04777 14.49529 -17.33077 1.000 60.34009 O ? A ? 234 O 1
   ATOM 9460 CB . THR A 231 ? -4.33951 12.76160 -15.14216 1.000 85.52851 C ? A ? 234 CB 1
   ATOM 9461 OG1 . THR A 231 ? -4.13671 11.90363 -16.27977 1.000 66.11408 O ? A ? 234 OG1 1
   ATOM 9462 CG2 . THR A 231 ? -4.13184 11.97453 -13.86229 1.000 72.44974 C ? A ? 234 CG2 1
   ATOM 9463 H . THR A 231 ? -6.61312 12.01986 -16.34538 1.000 95.99437 H ? A ? 234 H 1
   ATOM 9464 HA . THR A 231 ? -6.00726 13.71656 -14.31655 1.000 110.11045 H ? A ? 234 HA 1
   ATOM 9465 HB . THR A 231 ? -3.68249 13.47498 -15.16000 1.000 102.63925 H ? A ? 234 HB 1
   ATOM 9466 HG1 . THR A 231 ? -4.18466 12.35095 -16.98915 1.000 79.34193 H ? A ? 234 HG1 1
   ATOM 9467 HG21 . THR A 231 ? -3.23310 11.61037 -13.83889 1.000 86.94472 H ? A ? 234 HG21 1
   ATOM 9468 HG22 . THR A 231 ? -4.25749 12.55236 -13.09338 1.000 86.94472 H ? A ? 234 HG22 1
   ATOM 9469 HG23 . THR A 231 ? -4.76867 11.24440 -13.81479 1.000 86.94472 H ? A ? 234 HG23 1
   HETATM 9470 CB1 A OHD A 68 ? -26.80358 5.23540 0.05577 0.623 19.52667 C ? B ? . CB1 1
   HETATM 9471 CB2 A OHD A 68 ? -23.18972 2.98582 -2.67976 0.623 18.96854 C ? B ? . CB2 1
   HETATM 9472 CG2 A OHD A 68 ? -22.23813 2.39031 -3.56396 0.623 17.27150 C ? B ? . CG2 1
   HETATM 9473 CD1 A OHD A 68 ? -21.12902 1.80615 -2.95356 0.623 21.04171 C ? B ? . CD1 1
   HETATM 9474 CD2 A OHD A 68 ? -22.41045 2.32061 -4.92849 0.623 16.56313 C ? B ? . CD2 1
   HETATM 9475 CE1 A OHD A 68 ? -20.18140 1.18610 -3.73866 0.623 23.21836 C ? B ? . CE1 1
   HETATM 9476 CE2 A OHD A 68 ? -21.45625 1.71583 -5.71437 0.623 18.13297 C ? B ? . CE2 1
   HETATM 9477 CZ A OHD A 68 ? -20.33949 1.15856 -5.11361 0.623 25.79753 C ? B ? . CZ 1
   HETATM 9478 OH A OHD A 68 ? -19.44704 0.49875 -5.79274 0.623 24.77185 O ? B ? . OH 1
   HETATM 9479 C1 A OHD A 68 ? -26.30475 4.32545 -2.12311 0.623 11.03625 C ? B ? . C1 1
   HETATM 9480 C2 A OHD A 68 ? -25.38873 3.54520 -3.98193 0.623 13.86150 C ? B ? . C2 1
   HETATM 9481 C3 A OHD A 68 ? -28.03375 5.69345 -4.78369 0.623 14.15723 C ? B ? . C3 1
   HETATM 9482 CA1 A OHD A 68 ? -27.42521 4.86479 -1.27442 0.623 12.26462 C ? B ? . CA1 1
   HETATM 9483 CA2 A OHD A 68 ? -24.47266 3.44309 -2.79743 0.623 15.98882 C ? B ? . CA2 1
   HETATM 9484 CA3 A OHD A 68 ? -27.71679 4.32645 -4.22492 0.623 14.35879 C ? B ? . CA3 1
   HETATM 9485 N1 A OHD A 68 ? -28.22037 3.62344 -1.08453 0.623 12.97667 N ? B ? . N1 1
   HETATM 9486 N2 A OHD A 68 ? -25.10409 3.99645 -1.69703 0.623 13.88439 N ? B ? . N2 1
   HETATM 9487 N3 A OHD A 68 ? -26.48579 4.13608 -3.44897 0.623 16.58360 N ? B ? . N3 1
   HETATM 9488 O2 A OHD A 68 ? -25.35168 3.23903 -5.18027 0.623 15.18713 O ? B ? . O2 1
   HETATM 9489 O3 A OHD A 68 ? -28.95653 5.75438 -5.67974 0.623 14.81092 O ? B ? . O3 1
   HETATM 9490 CL A OHD A 68 ? -21.70806 1.66378 -7.41667 0.623 18.39043 Cl ? B ? . CL 1
   HETATM 9491 H2 A OHD A 68 ? -28.87539 3.77610 -0.50164 0.623 15.57704 H ? B ? . H2 1
   HETATM 9492 H11 A OHD A 68 ? -22.85351 3.08514 -1.81837 0.623 22.76727 H ? B ? . H11 1
   HETATM 9493 H13 A OHD A 68 ? -21.02616 1.83225 -2.02964 0.623 25.25508 H ? B ? . H13 1
   HETATM 9494 H14 A OHD A 68 ? -23.17229 2.68239 -5.32043 0.623 19.88079 H ? B ? . H14 1
   HETATM 9495 H15 A OHD A 68 ? -19.43445 0.78437 -3.35711 0.623 27.86706 H ? B ? . H15 1
   HETATM 9496 H16 A OHD A 68 ? -18.85545 0.16363 -5.28263 0.623 29.73124 H ? B ? . H16 1
   HETATM 9497 H5 A OHD A 68 ? -26.52938 4.43085 0.52312 0.623 23.43704 H ? B ? . H5 1
   HETATM 9498 H6 A OHD A 68 ? -27.45092 5.71497 0.59601 0.623 23.43704 H ? B ? . H6 1
   HETATM 9499 H7 A OHD A 68 ? -26.02874 5.79986 -0.09226 0.623 23.43704 H ? B ? . H7 1
   HETATM 9500 CB1 B OHD A 68 ? -26.46921 4.77745 -0.10385 0.160 18.07094 C ? B ? . CB1 1
   HETATM 9501 CB2 B OHD A 68 ? -23.87141 2.84874 -4.29638 0.160 18.39552 C ? B ? . CB2 1
   HETATM 9502 CG2 B OHD A 68 ? -22.67781 2.36528 -3.63489 0.160 18.46106 C ? B ? . CG2 1
   HETATM 9503 CD1 B OHD A 68 ? -22.54882 2.54151 -2.25833 0.160 18.98679 C ? B ? . CD1 1
   HETATM 9504 CD2 B OHD A 68 ? -21.68000 1.66430 -4.30406 0.160 18.80752 C ? B ? . CD2 1
   HETATM 9505 CE1 B OHD A 68 ? -21.44161 2.08463 -1.57889 0.160 21.51131 C ? B ? . CE1 1
   HETATM 9506 CE2 B OHD A 68 ? -20.57235 1.21370 -3.61950 0.160 24.52126 C ? B ? . CE2 1
   HETATM 9507 CZ B OHD A 68 ? -20.43014 1.41018 -2.24482 0.160 23.75009 C ? B ? . CZ 1
   HETATM 9508 OH B OHD A 68 ? -19.37470 0.99771 -1.53785 0.160 28.06323 O ? B ? . OH 1
   HETATM 9509 C1 B OHD A 68 ? -26.52681 4.11941 -2.49940 0.160 12.58280 C ? B ? . C1 1
   HETATM 9510 C2 B OHD A 68 ? -26.10918 3.78138 -4.63273 0.160 13.74211 C ? B ? . C2 1
   HETATM 9511 C3 B OHD A 68 ? -28.31307 6.05242 -4.96497 0.160 16.05496 C ? B ? . C3 1
   HETATM 9512 CA1 B OHD A 68 ? -27.34686 4.50527 -1.30908 0.160 14.50694 C ? B ? . CA1 1
   HETATM 9513 CA2 B OHD A 68 ? -24.99343 3.36797 -3.76806 0.160 15.16171 C ? B ? . CA2 1
   HETATM 9514 CA3 B OHD A 68 ? -28.33898 4.75607 -4.13254 0.160 12.60570 C ? B ? . CA3 1
   HETATM 9515 N1 B OHD A 68 ? -28.24856 3.41025 -1.00538 0.160 12.86955 N ? B ? . N1 1
   HETATM 9516 N2 B OHD A 68 ? -25.34021 3.61270 -2.45203 0.160 18.49703 N ? B ? . N2 1
   HETATM 9517 N3 B OHD A 68 ? -27.04548 4.24930 -3.75799 0.160 18.28047 N ? B ? . N3 1
   HETATM 9518 O2 B OHD A 68 ? -26.19237 3.73691 -5.82149 0.160 14.28648 O ? B ? . O2 1
   HETATM 9519 O3 B OHD A 68 ? -29.39680 6.41468 -5.45620 0.160 13.16573 O ? B ? . O3 1
   HETATM 9520 CL B OHD A 68 ? -19.32002 0.35816 -4.45319 0.160 28.97841 Cl ? B ? . CL 1
   HETATM 9521 H2 B OHD A 68 ? -28.50643 3.46441 -0.15528 0.160 15.44849 H ? B ? . H2 1
   HETATM 9522 H11 B OHD A 68 ? -23.85783 2.79055 -5.22446 0.160 22.07965 H ? B ? . H11 1
   HETATM 9523 H13 B OHD A 68 ? -23.22149 2.97576 -1.78521 0.160 22.78918 H ? B ? . H13 1
   HETATM 9524 H14 B OHD A 68 ? -21.75968 1.49881 -5.21574 0.160 22.57406 H ? B ? . H14 1
   HETATM 9525 H15 B OHD A 68 ? -21.36091 2.22442 -0.66301 0.160 25.81861 H ? B ? . H15 1
   HETATM 9526 H16 B OHD A 68 ? -18.91894 0.42381 -1.96846 0.160 33.68091 H ? B ? . H16 1
   HETATM 9527 H5 B OHD A 68 ? -25.99758 3.96743 0.14581 0.160 21.69016 H ? B ? . H5 1
   HETATM 9528 H6 B OHD A 68 ? -27.01838 5.07072 0.64000 0.160 21.69016 H ? B ? . H6 1
   HETATM 9529 H7 B OHD A 68 ? -25.82501 5.46993 -0.31916 0.160 21.69016 H ? B ? . H7 1
   HETATM 9530 CB1 C OHD A 68 ? -26.66413 4.96024 -0.03155 0.217 18.13376 C ? B ? . CB1 1
   HETATM 9531 CB2 C OHD A 68 ? -23.09690 3.69146 -3.56503 0.217 17.78242 C ? B ? . CB2 1
   HETATM 9532 CG2 C OHD A 68 ? -22.27023 3.40037 -4.72116 0.217 18.03157 C ? B ? . CG2 1
   HETATM 9533 CD1 C OHD A 68 ? -22.66695 2.59635 -5.81288 0.217 19.40845 C ? B ? . CD1 1
   HETATM 9534 CD2 C OHD A 68 ? -20.95970 3.89286 -4.77152 0.217 20.48345 C ? B ? . CD2 1
   HETATM 9535 CE1 C OHD A 68 ? -21.80572 2.32164 -6.89763 0.217 21.47424 C ? B ? . CE1 1
   HETATM 9536 CE2 C OHD A 68 ? -20.14822 3.62463 -5.85163 0.217 23.11400 C ? B ? . CE2 1
   HETATM 9537 CZ C OHD A 68 ? -20.51388 2.85375 -6.95210 0.217 23.94962 C ? B ? . CZ 1
   HETATM 9538 OH C OHD A 68 ? -19.64759 2.60722 -7.97770 0.217 23.90431 O ? B ? . OH 1
   HETATM 9539 C1 C OHD A 68 ? -26.28111 4.32760 -2.38393 0.217 12.46374 C ? B ? . C1 1
   HETATM 9540 C2 C OHD A 68 ? -25.48364 3.92099 -4.40567 0.217 14.46456 C ? B ? . C2 1
   HETATM 9541 C3 C OHD A 68 ? -28.30578 5.80094 -4.45765 0.217 14.81596 C ? B ? . C3 1
   HETATM 9542 CA1 C OHD A 68 ? -27.34047 4.61374 -1.34623 0.217 14.37464 C ? B ? . CA1 1
   HETATM 9543 CA2 C OHD A 68 ? -24.42560 3.90377 -3.36141 0.217 16.12591 C ? B ? . CA2 1
   HETATM 9544 CA3 C OHD A 68 ? -27.92431 4.30969 -4.31302 0.217 14.05312 C ? B ? . CA3 1
   HETATM 9545 N1 C OHD A 68 ? -28.24497 3.47919 -1.13673 0.217 12.93633 N ? B ? . N1 1
   HETATM 9546 N2 C OHD A 68 ? -25.01195 4.18229 -2.13372 0.217 14.44759 N ? B ? . N2 1
   HETATM 9547 N3 C OHD A 68 ? -26.61570 4.19542 -3.70191 0.217 16.71223 N ? B ? . N3 1
   HETATM 9548 O2 C OHD A 68 ? -25.46097 3.74581 -5.59617 0.217 14.22905 O ? B ? . O2 1
   HETATM 9549 O3 C OHD A 68 ? -29.21995 6.19103 -5.22851 0.217 14.66782 O ? B ? . O3 1
   HETATM 9550 CL C OHD A 68 ? -18.54935 4.27500 -5.88847 0.217 24.41360 Cl ? B ? . CL 1
   HETATM 9551 H2 C OHD A 68 ? -28.74054 3.62387 -0.41176 0.217 15.52863 H ? B ? . H2 1
   HETATM 9552 H11 C OHD A 68 ? -22.60044 3.74506 -2.78046 0.217 21.34394 H ? B ? . H11 1
   HETATM 9553 H13 C OHD A 68 ? -23.52328 2.23369 -5.82163 0.217 23.29516 H ? B ? . H13 1
   HETATM 9554 H14 C OHD A 68 ? -20.63306 4.40663 -4.06849 0.217 24.58517 H ? B ? . H14 1
   HETATM 9555 H15 C OHD A 68 ? -22.09267 1.77746 -7.59507 0.217 25.77412 H ? B ? . H15 1
   HETATM 9556 H16 C OHD A 68 ? -20.03186 2.19750 -8.61564 0.217 28.69020 H ? B ? . H16 1
   HETATM 9557 H5 C OHD A 68 ? -26.18277 4.18673 0.30144 0.217 21.76555 H ? B ? . H5 1
   HETATM 9558 H6 C OHD A 68 ? -27.33264 5.22617 0.61903 0.217 21.76555 H ? B ? . H6 1
   HETATM 9559 H7 C OHD A 68 ? -26.04112 5.69110 -0.16793 0.217 21.76555 H ? B ? . H7 1
   HETATM 9560 O . HOH A 301 ? -16.32321 -4.62924 -1.21196 0.850 31.47870 O ? C ? . O 1
   HETATM 9561 O . HOH A 304 ? -18.04918 1.57966 0.48638 0.978 28.71890 O ? C ? . O 1
   HETATM 9562 O . HOH A 306 ? -39.33817 20.14626 -0.94831 0.995 34.52681 O ? C ? . O 1
   HETATM 9563 O . HOH A 308 ? -19.93817 17.37601 -10.63754 0.883 30.78295 O ? C ? . O 1
   HETATM 9564 O . HOH A 309 ? -17.30622 5.68881 -21.40459 1.000 34.53533 O ? C ? . O 1
   HETATM 9565 O . HOH A 310 ? -19.77613 -1.04312 11.84299 0.853 33.96777 O ? C ? . O 1
   HETATM 9566 O . HOH A 311 ? -28.40059 -9.04780 10.24490 0.897 29.83575 O ? C ? . O 1
   HETATM 9567 O . HOH A 312 ? -25.30164 -17.54112 1.35017 1.000 32.28242 O ? C ? . O 1
   HETATM 9568 O . HOH A 313 ? -26.50213 -15.67962 -7.17806 1.000 30.15869 O ? C ? . O 1
   HETATM 9569 O . HOH A 314 ? -35.37526 12.19554 10.45452 1.000 33.89786 O ? C ? . O 1
   HETATM 9570 O . HOH A 315 ? -13.54722 -19.05362 3.86265 0.911 32.55014 O ? C ? . O 1
   HETATM 9572 O . HOH A 317 ? -29.27527 -16.44496 -8.04249 0.874 34.45248 O ? C ? . O 1
   HETATM 9573 O . HOH A 318 ? -33.13820 -7.52128 11.21784 1.000 37.18061 O ? C ? . O 1
   HETATM 9574 O . HOH A 319 ? -43.57293 -12.73456 -3.42989 0.872 36.37413 O ? C ? . O 1
   HETATM 9575 O . HOH A 320 ? -27.86931 -3.30466 -2.16155 1.000 17.50971 O ? C ? . O 1
   HETATM 9576 O . HOH A 321 ? -32.32319 21.17333 -2.34981 0.974 30.07782 O ? C ? . O 1
   HETATM 9578 O . HOH A 325 ? -29.48624 -16.75521 2.61239 0.993 26.67404 O ? C ? . O 1
   HETATM 9579 O . HOH A 326 ? -31.58192 0.11345 -8.28634 1.000 19.64935 O ? C ? . O 1
   HETATM 9580 O . HOH A 328 ? -9.92209 12.49085 -7.84280 0.933 31.89999 O ? C ? . O 1
   HETATM 9581 O . HOH A 329 ? -18.26259 -20.98882 -4.84510 0.979 40.31839 O ? C ? . O 1
   HETATM 9582 O . HOH A 330 ? -30.75041 -5.54532 13.08369 0.962 39.18954 O ? C ? . O 1
   HETATM 9583 O . HOH A 331 ? -21.33216 18.49974 -13.78462 1.000 29.17253 O ? C ? . O 1
   HETATM 9584 O . HOH A 332 ? -44.08241 -7.84125 6.37923 0.939 41.11634 O ? C ? . O 1
   HETATM 9585 O . HOH A 333 ? -21.85762 -13.76657 -7.34227 0.935 31.90887 O ? C ? . O 1
   HETATM 9586 O . HOH A 334 ? -34.66867 -13.63790 7.47429 0.993 33.83285 O ? C ? . O 1
   HETATM 9587 O . HOH A 335 ? -27.67081 6.55287 -7.87059 1.000 20.12836 O ? C ? . O 1
   HETATM 9588 O . HOH A 336 ? -37.13557 4.44674 19.51352 0.974 40.50577 O ? C ? . O 1
   HETATM 9589 O . HOH A 337 ? -25.12325 18.68607 -2.51771 1.000 21.64645 O ? C ? . O 1
   HETATM 9590 O . HOH A 338 ? -31.10799 4.41713 -6.69114 1.000 17.88370 O ? C ? . O 1
   HETATM 9591 O . HOH A 341 ? -18.64596 -4.57294 2.03089 0.958 27.63253 O ? C ? . O 1
   HETATM 9593 O . HOH A 344 ? -39.13058 13.29908 -13.82077 0.952 37.00970 O ? C ? . O 1
   HETATM 9594 O . HOH A 345 ? -24.57048 -3.44320 -0.44379 1.000 18.12171 O ? C ? . O 1
   HETATM 9595 O . HOH A 346 ? -29.35150 -1.92060 -6.29411 1.000 17.00398 O ? C ? . O 1
   HETATM 9596 O . HOH A 347 ? -20.68201 -5.72741 4.27687 0.911 20.20657 O ? C ? . O 1
   HETATM 9597 O . HOH A 349 ? -30.00864 -20.30902 -4.54728 1.000 37.29076 O ? C ? . O 1
   HETATM 9598 O . HOH A 350 ? -40.29973 17.32941 -1.14122 0.914 35.56044 O ? C ? . O 1
   HETATM 9599 O . HOH A 351 ? -41.71504 2.86138 4.44287 0.892 36.06323 O ? C ? . O 1
   HETATM 9600 O . HOH A 352 ? -31.30698 21.56562 -5.09184 0.998 40.36498 O ? C ? . O 1
   HETATM 9601 O . HOH A 353 ? -31.63891 2.19856 -16.56407 0.923 28.33023 O ? C ? . O 1
   HETATM 9602 O . HOH A 354 ? -20.84280 -7.86798 6.12864 0.870 23.52217 O ? C ? . O 1
   HETATM 9603 O . HOH A 355 ? -22.50065 12.77173 -9.25078 0.999 17.32996 O ? C ? . O 1
   HETATM 9604 O . HOH A 357 ? -24.78701 6.97670 -2.90515 1.000 21.35343 O ? C ? . O 1
   HETATM 9606 O . HOH A 359 ? -33.25524 13.23012 -17.24009 0.951 27.23193 O ? C ? . O 1
   HETATM 9607 O . HOH A 360 ? -17.84733 -6.24698 5.24218 0.940 30.47216 O ? C ? . O 1
   HETATM 9608 O . HOH A 362 ? -40.39860 -6.54564 8.05368 0.921 30.53837 O ? C ? . O 1
   HETATM 9609 O . HOH A 363 ? -15.85390 20.03292 -4.29663 0.861 24.81297 O ? C ? . O 1
   HETATM 9611 O . HOH A 366 ? -40.16129 12.91948 6.31021 0.943 35.07519 O ? C ? . O 1
   HETATM 9612 O . HOH A 367 ? -26.20299 -10.24456 9.42092 0.969 27.99379 O ? C ? . O 1
   HETATM 9613 O . HOH A 368 ? -43.27148 -4.84868 -0.08049 0.956 33.32587 O ? C ? . O 1
   HETATM 9614 O . HOH A 369 ? -9.18716 22.16388 -13.41454 0.985 35.78510 O ? C ? . O 1
   HETATM 9615 O . HOH A 370 ? -22.49384 5.76607 10.50985 0.915 25.96072 O ? C ? . O 1
   HETATM 9616 O . HOH A 371 ? -35.00863 7.85100 8.99705 0.961 32.96056 O ? C ? . O 1
   HETATM 9617 O . HOH A 372 ? -17.74398 -1.54909 -14.78830 0.995 29.96575 O ? C ? . O 1
   HETATM 9618 O . HOH A 373 ? -25.47883 -4.29769 -18.59059 0.902 38.02860 O ? C ? . O 1
   HETATM 9619 O . HOH A 374 ? -40.42623 18.93256 -8.38316 0.909 38.69921 O ? C ? . O 1
   HETATM 9620 O . HOH A 375 ? -28.33343 -4.91898 12.35849 0.985 27.91207 O ? C ? . O 1
   HETATM 9621 O . HOH A 376 ? -16.02300 -1.89132 -11.57517 1.000 27.55755 O ? C ? . O 1
   HETATM 9622 O . HOH A 377 ? -9.89657 16.99188 -6.75445 0.946 39.77537 O ? C ? . O 1
   HETATM 9624 O . HOH A 380 ? -20.80121 9.78966 -14.39266 1.000 24.09759 O ? C ? . O 1
   HETATM 9625 O . HOH A 381 ? -38.50298 -1.77540 13.10705 0.971 31.69954 O ? C ? . O 1
   HETATM 9626 O . HOH A 382 ? -31.24915 -2.40722 14.30971 0.996 28.24852 O ? C ? . O 1
   HETATM 9627 O . HOH A 383 ? -24.73987 -5.88681 -1.70975 0.921 18.55585 O ? C ? . O 1
   HETATM 9628 O . HOH A 384 ? -37.47532 -17.60774 -4.08473 1.000 30.36281 O ? C ? . O 1
   HETATM 9629 O . HOH A 386 ? -35.15132 5.86809 -18.56713 0.970 35.23024 O ? C ? . O 1
   HETATM 9630 O . HOH A 387 ? -37.38759 -5.08802 -9.23406 0.969 38.07094 O ? C ? . O 1
   HETATM 9631 O . HOH A 388 ? -23.78219 -18.75587 -7.48069 0.995 39.35540 O ? C ? . O 1
   HETATM 9632 O . HOH A 389 ? -13.62086 6.62162 -22.29289 0.976 39.22378 O ? C ? . O 1
   HETATM 9634 O . HOH A 391 ? -21.05812 -7.20393 13.45291 0.981 35.60738 O ? C ? . O 1
   HETATM 9635 O . HOH A 392 ? -30.49172 1.76159 -6.37878 1.000 18.00305 O ? C ? . O 1
   HETATM 9636 O . HOH A 393 ? -40.85218 2.35837 -3.31468 0.996 39.02016 O ? C ? . O 1
   HETATM 9637 O . HOH A 394 ? -18.81374 0.29141 8.97084 0.976 31.68614 O ? C ? . O 1
   HETATM 9638 O . HOH A 395 ? -33.91716 -4.14520 -12.50266 0.997 33.09725 O ? C ? . O 1
   HETATM 9639 O . HOH A 396 ? -34.89533 -11.18733 -7.99854 0.916 29.82554 O ? C ? . O 1
   HETATM 9640 O . HOH A 397 ? -15.71448 1.58051 3.81842 0.971 33.51570 O ? C ? . O 1
   HETATM 9641 O . HOH A 399 ? -12.14575 -1.55072 3.48799 0.999 39.61544 O ? C ? . O 1
   HETATM 9642 O . HOH A 401 ? -41.09950 -5.32114 -4.47005 0.862 37.07503 O ? C ? . O 1
   HETATM 9643 O . HOH A 402 ? -34.88444 14.44811 4.65244 0.785 32.30932 O ? C ? . O 1
   HETATM 9644 O A HOH A 403 ? -14.36826 8.59282 -1.46016 0.716 24.88704 O ? C ? . O 1
   HETATM 9645 O B HOH A 403 ? -14.25117 7.86004 -0.44166 0.284 25.06375 O ? C ? . O 1
   HETATM 9646 O . HOH A 405 ? -19.12715 -15.82466 -1.53816 1.000 28.58086 O ? C ? . O 1
   HETATM 9647 O . HOH A 406 ? -14.63990 25.03240 -16.72211 1.000 41.41147 O ? C ? . O 1
   HETATM 9649 O . HOH A 408 ? -37.40247 7.30068 7.96115 1.000 34.91902 O ? C ? . O 1
   HETATM 9650 O . HOH A 410 ? -27.16721 13.53420 -24.65373 0.936 37.90232 O ? C ? . O 1
   HETATM 9651 O . HOH A 411 ? -15.16987 -4.75675 -8.42316 0.927 40.07223 O ? C ? . O 1
   HETATM 9652 O . HOH A 412 ? -19.27373 17.15925 -7.44855 0.885 27.62485 O ? C ? . O 1
   HETATM 9653 O . HOH A 414 ? -27.83503 -6.14805 9.75266 1.000 27.16418 O ? C ? . O 1
   HETATM 9654 O . HOH A 415 ? -25.18771 -7.04160 9.93171 0.990 27.28066 O ? C ? . O 1
   HETATM 9655 O . HOH A 417 ? -24.10355 -3.72096 -16.39753 0.856 30.37640 O ? C ? . O 1
   HETATM 9656 O . HOH A 418 ? -39.16390 2.76226 -8.47759 0.965 38.57257 O ? C ? . O 1
   HETATM 9660 O . HOH A 424 ? -34.29318 10.06444 11.01944 0.897 34.63150 O ? C ? . O 1
   HETATM 10074 O . HOH S 425 ? -22.51187 20.56735 -1.77861 0.714 30.76390 O ? D ? . O 1
   HETATM 10076 O . HOH S 427 ? -33.04075 -6.52900 -12.47517 0.573 24.41680 O ? D ? . O 1
   HETATM 10077 O . HOH S 428 ? -19.09384 14.62679 -21.35776 0.930 37.12159 O ? D ? . O 1
   HETATM 10079 O . HOH S 430 ? -39.61983 1.22306 -10.32826 1.000 48.63077 O ? D ? . O 1
   HETATM 10080 O . HOH S 431 ? -22.92241 9.32378 -3.63018 0.614 25.78982 O ? D ? . O 1
   HETATM 10083 O . HOH S 434 ? -8.47685 14.13696 -8.93671 0.787 40.39616 O ? D ? . O 1
   HETATM 10084 O . HOH S 435 ? -23.59275 -15.88848 -8.50949 0.874 37.87061 O ? D ? . O 1
   HETATM 10088 O . HOH S 439 ? -11.53093 -2.68029 -0.18629 1.000 45.10583 O ? D ? . O 1
   HETATM 10091 O . HOH S 442 ? -23.48214 17.67524 -14.44494 0.944 36.28178 O ? D ? . O 1
   HETATM 10092 O . HOH S 443 ? -14.56724 -2.56477 -9.05833 0.936 42.97066 O ? D ? . O 1
   HETATM 10095 O . HOH S 446 ? -33.15167 15.78240 5.59146 0.562 29.66144 O ? D ? . O 1
   HETATM 10099 O . HOH S 450 ? -17.62986 20.53478 -6.45240 0.653 32.88768 O ? D ? . O 1
   HETATM 10100 O . HOH S 451 ? -40.76509 -9.13490 6.17506 0.596 31.38340 O ? D ? . O 1
   HETATM 10104 O . HOH S 455 ? -30.65251 -7.02964 9.57993 0.595 32.26197 O ? D ? . O 1
   HETATM 10107 O . HOH S 458 ? -22.48437 26.87457 -11.09226 1.000 54.81379 O ? D ? . O 1
   HETATM 10108 O . HOH S 459 ? -23.93734 14.99042 4.39259 0.485 24.33656 O ? D ? . O 1
   HETATM 10114 O . HOH S 465 ? -11.09464 3.05611 3.33356 0.924 45.57083 O ? D ? . O 1
   HETATM 10116 O . HOH S 467 ? -22.02636 8.43870 11.27844 0.659 39.06340 O ? D ? . O 1
   HETATM 10117 O . HOH S 468 ? -38.16550 9.11950 -7.27413 0.398 24.06085 O ? D ? . O 1
   HETATM 10120 O . HOH S 471 ? -32.44475 12.08985 -22.28170 0.955 43.28675 O ? D ? . O 1
   HETATM 10127 O . HOH S 478 ? -41.31780 -8.12498 11.75766 0.823 37.42237 O ? D ? . O 1
   HETATM 10129 O . HOH S 480 ? -29.94409 0.71318 19.12010 0.784 37.71231 O ? D ? . O 1
   HETATM 10147 O . HOH S 498 ? -28.33969 22.81442 -3.33849 0.992 48.29272 O ? D ? . O 1
   HETATM 10179 O . HOH S 502 ? -19.84897 -18.15484 -1.51067 0.571 32.05471 O ? E ? . O 1
   HETATM 10184 O . HOH S 507 ? -7.47982 16.39248 -17.17215 0.723 48.11960 O ? E ? . O 1
   HETATM 10190 O . HOH S 513 ? -26.19196 -19.29117 -6.82672 1.000 47.51806 O ? E ? . O 1
   HETATM 10229 O . HOH S 552 ? -42.76683 6.11595 -10.82496 0.582 36.99070 O ? E ? . O 1
   HETATM 10238 O . HOH S 561 ? -37.41460 20.45526 -8.56433 0.900 41.89915 O ? E ? . O 1
   HETATM 10244 O . HOH S 562 ? -17.96535 -3.12208 0.18002 0.597 25.25165 O ? F ? . O 1
   HETATM 10245 O . HOH S 563 ? -21.70859 10.65147 -1.75157 0.504 25.05395 O ? F ? . O 1
   HETATM 10247 O . HOH S 565 ? -35.19933 -12.58616 9.59993 0.473 34.15771 O ? F ? . O 1
   HETATM 10249 O . HOH S 567 ? -12.28128 -2.10862 -5.34361 0.580 32.74412 O ? F ? . O 1
   HETATM 10256 O . HOH S 574 ? -26.51386 27.26552 -12.87439 0.383 33.03167 O ? F ? . O 1
   HETATM 10264 O . HOH S 582 ? -32.29523 15.18293 -19.26346 0.665 43.75602 O ? F ? . O 1
   HETATM 10269 O . HOH S 587 ? -40.84534 2.61964 2.28131 0.389 34.25784 O ? F ? . O 1
   HETATM 10273 O . HOH S 591 ? -17.36182 13.27083 -21.19551 0.322 32.79027 O ? F ? . O 1
   HETATM 10278 O . HOH S 596 ? -30.53594 11.38114 9.06465 0.489 30.80496 O ? F ? . O 1
   HETATM 10284 O . HOH S 602 ? -43.87655 -5.56600 -2.34935 0.408 32.54574 O ? F ? . O 1
   HETATM 10287 O . HOH S 605 ? -28.23391 13.45528 8.15629 0.415 24.20062 O ? F ? . O 1
   HETATM 10289 O . HOH S 607 ? -6.95124 14.80382 -19.44457 0.548 35.29888 O ? F ? . O 1
   HETATM 10290 O . HOH S 608 ? -30.30553 18.72822 -19.98500 0.291 26.46770 O ? F ? . O 1
   HETATM 10294 O . HOH S 612 ? -4.82229 15.99467 -18.72128 0.358 26.52074 O ? F ? . O 1
   HETATM 10296 O . HOH S 614 ? -22.70760 26.66268 -8.79074 0.386 35.11224 O ? F ? . O 1
   HETATM 10298 O . HOH S 616 ? -33.40252 19.11531 -20.62118 0.606 43.94925 O ? F ? . O 1
   HETATM 10299 O . HOH S 617 ? -27.97406 -19.77512 -5.66642 0.281 30.32457 O ? F ? . O 1
   HETATM 10310 O . HOH S 628 ? -13.43430 -12.77254 -6.55090 0.472 34.53854 O ? F ? . O 1
   HETATM 10329 O . HOH S 631 ? -39.25445 -12.37714 -10.15211 0.418 27.14763 O ? G ? . O 1
   HETATM 10339 O . HOH S 641 ? -30.97805 -11.95208 -13.76542 0.362 24.62406 O ? G ? . O 1
   HETATM 10340 O . HOH S 642 ? -14.99489 2.88570 -17.34137 0.222 20.81665 O ? G ? . O 1
   HETATM 10347 O . HOH S 649 ? -37.56103 -17.63349 3.71928 0.278 28.96402 O ? G ? . O 1
   HETATM 10359 O . HOH S 661 ? -23.76722 17.81206 5.52085 0.484 34.51233 O ? G ? . O 1
   HETATM 10363 O . HOH S 665 ? -24.16604 -11.43214 15.74541 0.363 23.47518 O ? G ? . O 1
   HETATM 10373 O . HOH S 675 ? -13.79458 -13.44458 -2.70503 0.276 29.76026 O ? G ? . O 1
   HETATM 10380 O . HOH S 676 ? -24.72516 19.25200 -15.35796 0.464 27.43323 O ? H ? . O 1
   HETATM 10384 O . HOH S 680 ? -30.92501 16.65876 -17.97866 0.424 32.91974 O ? H ? . O 1
   HETATM 10385 O . HOH S 681 ? -13.79814 13.62292 -1.58416 0.364 29.37959 O ? H ? . O 1
   HETATM 10392 O . HOH S 688 ? -31.77724 -5.86320 11.26886 0.398 37.91901 O ? H ? . O 1
   HETATM 10400 O . HOH S 696 ? -25.30367 -11.11035 12.60327 0.247 22.09380 O ? H ? . O 1
   HETATM 10402 O . HOH S 698 ? -16.77638 -3.10844 -0.63401 0.392 47.63866 O ? H ? . O 1
   HETATM 10410 O . HOH S 706 ? -22.85218 2.32802 16.52966 0.488 34.03713 O ? H ? . O 1
   HETATM 10430 O . HOH S 726 ? -19.16388 -1.55645 -17.49494 0.249 25.15716 O ? H ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   OHD O2 C2 double 1.214 0.020 1.214
   OHD O3 C3 deloc 1.241 0.020 1.241
   OHD C3 CA3 single 1.548 0.020 1.548
   OHD C2 CA2 single 1.482 0.020 1.482
   OHD C2 N3 single 1.376 0.020 1.376
   OHD CL CE2 single 1.736 0.020 1.736
   OHD CB2 CA2 double 1.346 0.020 1.346
   OHD CB2 CG2 single 1.448 0.020 1.448
   OHD CD2 CE2 aromatic 1.378 0.020 1.378
   OHD CD2 CG2 aromatic 1.400 0.020 1.400
   OHD CA3 N3 single 1.441 0.020 1.441
   OHD CA2 N2 single 1.387 0.020 1.387
   OHD N3 C1 single 1.376 0.020 1.376
   OHD CE2 CZ aromatic 1.399 0.020 1.399
   OHD CG2 CD1 aromatic 1.401 0.020 1.401
   OHD N2 C1 double 1.291 0.020 1.291
   OHD C1 CA1 single 1.506 0.020 1.506
   OHD CZ OH single 1.335 0.020 1.335
   OHD CZ CE1 aromatic 1.393 0.020 1.393
   OHD CD1 CE1 aromatic 1.380 0.020 1.380
   OHD CA1 N1 single 1.447 0.020 1.447
   OHD CA1 CB1 single 1.529 0.020 1.529
   OHD C3 O1 deloc 1.244 0.020 1.244
   OHD N1 H1 single 0.890 0.020 1.040
   OHD N1 H2 single 0.890 0.020 1.040
   OHD CA1 H4 single 0.970 0.020 1.090
   OHD CB1 H5 single 0.970 0.020 1.090
   OHD CB1 H6 single 0.970 0.020 1.090
   OHD CB1 H7 single 0.970 0.020 1.090
   OHD CA3 H9 single 0.970 0.020 1.090
   OHD CA3 H10 single 0.970 0.020 1.090
   OHD CB2 H11 single 0.930 0.020 1.080
   OHD CD1 H13 single 0.930 0.020 1.080
   OHD CD2 H14 single 0.930 0.020 1.080
   OHD CE1 H15 single 0.930 0.020 1.080
   OHD OH H16 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   OHD H2 N1 H1 105.73 3.000
   OHD H2 N1 CA1 109.52 3.000
   OHD H1 N1 CA1 109.92 3.000
   OHD H4 CA1 C1 108.03 3.000
   OHD H4 CA1 CB1 108.45 3.000
   OHD C1 CA1 CB1 109.59 3.000
   OHD H4 CA1 N1 107.54 3.000
   OHD CB1 CA1 N1 109.74 3.000
   OHD C1 CA1 N1 113.35 3.000
   OHD H7 CB1 H6 108.57 3.000
   OHD H7 CB1 H5 108.43 3.000
   OHD H6 CB1 H5 107.56 3.000
   OHD H7 CB1 CA1 109.65 3.000
   OHD H6 CB1 CA1 112.18 3.000
   OHD H5 CB1 CA1 110.34 3.000
   OHD N3 C1 N2 113.99 3.000
   OHD N2 C1 CA1 122.90 3.000
   OHD N3 C1 CA1 123.11 3.000
   OHD CA2 N2 C1 106.27 3.000
   OHD CA3 N3 C2 122.24 3.000
   OHD CA3 N3 C1 128.97 3.000
   OHD C2 N3 C1 107.99 3.000
   OHD CA2 C2 O2 130.71 3.000
   OHD CA2 C2 N3 103.18 3.000
   OHD O2 C2 N3 126.10 3.000
   OHD CB2 CA2 C2 123.25 3.000
   OHD CB2 CA2 N2 128.22 3.000
   OHD C2 CA2 N2 108.53 3.000
   OHD H10 CA3 H9 106.18 3.000
   OHD H10 CA3 C3 109.31 3.000
   OHD H9 CA3 C3 109.84 3.000
   OHD H10 CA3 N3 109.24 3.000
   OHD H9 CA3 N3 108.77 3.000
   OHD C3 CA3 N3 113.26 3.000
   OHD O1 C3 O3 128.40 3.000
   OHD O1 C3 CA3 114.39 3.000
   OHD O3 C3 CA3 117.20 3.000
   OHD H11 CB2 CG2 115.39 3.000
   OHD H11 CB2 CA2 115.73 3.000
   OHD CG2 CB2 CA2 128.87 3.000
   OHD CD2 CG2 CD1 117.86 3.000
   OHD CD1 CG2 CB2 118.62 3.000
   OHD CD2 CG2 CB2 123.52 3.000
   OHD H13 CD1 CE1 118.86 3.000
   OHD H13 CD1 CG2 119.46 3.000
   OHD CE1 CD1 CG2 121.68 3.000
   OHD H14 CD2 CE2 119.85 3.000
   OHD H14 CD2 CG2 119.99 3.000
   OHD CE2 CD2 CG2 120.16 3.000
   OHD H15 CE1 CZ 119.01 3.000
   OHD H15 CE1 CD1 120.51 3.000
   OHD CZ CE1 CD1 120.47 3.000
   OHD CL CE2 CZ 118.37 3.000
   OHD CZ CE2 CD2 121.94 3.000
   OHD CL CE2 CD2 119.69 3.000
   OHD OH CZ CE2 123.63 3.000
   OHD OH CZ CE1 118.49 3.000
   OHD CE2 CZ CE1 117.88 3.000
   OHD H16 OH CZ 111.35 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   OHD CONST_01 CZ CE2 CD2 CG2 0.00 0.0 0
   OHD CONST_02 CZ CE1 CD1 CG2 0.00 0.0 0
   OHD CONST_03 CE2 CD2 CG2 CD1 0.00 0.0 0
   OHD CONST_04 CE2 CZ CE1 CD1 0.00 0.0 0
   OHD CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   OHD CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   OHD CONST_07 CA2 C2 N3 C1 0.00 0.0 0
   OHD CONST_08 C2 CA2 N2 C1 0.00 0.0 0
   OHD CONST_09 N3 C2 CA2 N2 0.00 0.0 0
   OHD CONST_10 C2 N3 C1 N2 0.00 0.0 0
   OHD CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   OHD CONST_12 CE2 CD2 CG2 CB2 180.00 0.0 0
   OHD CONST_13 CE1 CD1 CG2 CB2 180.00 0.0 0
   OHD CONST_14 CL CE2 CD2 CG2 180.00 0.0 0
   OHD CONST_15 OH CZ CE1 CD1 180.00 0.0 0
   OHD CONST_16 OH CZ CE2 CD2 180.00 0.0 0
   OHD CONST_17 CL CE2 CZ CE1 180.00 0.0 0
   OHD CONST_18 C2 N3 C1 CA1 180.00 0.0 0
   OHD CONST_19 CA2 N2 C1 CA1 180.00 0.0 0
   OHD CONST_20 O2 C2 N3 C1 180.00 0.0 0
   OHD CONST_21 CA3 N3 C1 N2 180.00 0.0 0
   OHD CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   OHD CONST_23 H15 CE1 CD1 CG2 180.00 0.0 0
   OHD CONST_24 H14 CD2 CG2 CD1 180.00 0.0 0
   OHD CONST_25 H13 CD1 CG2 CD2 180.00 0.0 0
   OHD CONST_26 H15 CE1 CZ CE2 180.00 0.0 0
   OHD CONST_27 H14 CD2 CE2 CZ 180.00 0.0 0
   OHD CONST_28 H13 CD1 CE1 CZ 180.00 0.0 0
   OHD CONST_29 CA3 N3 C1 CA1 0.00 0.0 0
   OHD CONST_30 CA3 N3 C2 O2 0.00 0.0 0
   OHD Var_01 CG2 CB2 CA2 N2 -0.06 0.0 2
   OHD Var_02 CG2 CB2 CA2 C2 -179.66 0.0 2
   OHD Var_03 CD2 CG2 CB2 CA2 0.04 30.0 2
   OHD Var_04 CD1 CG2 CB2 CA2 -179.92 30.0 2
   OHD Var_05 C3 CA3 N3 C1 97.51 30.0 2
   OHD Var_06 C3 CA3 N3 C2 -70.96 30.0 2
   OHD Var_07 H11 CB2 CA2 N2 179.89 0.0 2
   OHD Var_08 H11 CB2 CA2 C2 0.29 0.0 2
   OHD Var_09 H9 CA3 N3 C1 -140.06 30.0 2
   OHD Var_10 H10 CA3 N3 C1 -24.57 30.0 2
   OHD Var_11 H9 CA3 N3 C2 51.47 30.0 2
   OHD Var_12 H10 CA3 N3 C2 166.96 30.0 2
   OHD Var_13 H11 CB2 CG2 CD1 0.13 30.0 2
   OHD Var_14 H11 CB2 CG2 CD2 -179.92 30.0 2
   OHD Var_15 O3 C3 CA3 N3 -9.19 30.0 2
   OHD Var_16 O1 C3 CA3 N3 171.63 30.0 2
   OHD Var_17 H9 CA3 C3 O3 -131.02 30.0 3
   OHD Var_18 H10 CA3 C3 O3 112.85 30.0 3
   OHD Var_19 H9 CA3 C3 O1 49.80 30.0 3
   OHD Var_20 H10 CA3 C3 O1 -66.33 30.0 3
   OHD Var_21 H4 CA1 C1 N2 -143.95 30.0 2
   OHD Var_22 H16 OH CZ CE1 179.34 30.0 2
   OHD Var_23 H1 N1 CA1 C1 -57.89 30.0 3
   OHD Var_24 H2 N1 CA1 C1 57.86 30.0 3
   OHD Var_25 H5 CB1 CA1 C1 -63.52 30.0 3
   OHD Var_26 H6 CB1 CA1 C1 56.39 30.0 3
   OHD Var_27 H7 CB1 CA1 C1 177.11 30.0 3

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

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

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OHD plan-1
   OHD plan-2
   OHD plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OHD OHD '{(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 35 22 .

