data_8a6o_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     22.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.45
_refine.ls_d_res_high             1.54
_refine.pdbx_ls_sigma_F           1.42
_refine.ls_percent_reflns_obs     99.90
_refine.ls_number_reflns_obs      35621
_refine.ls_number_reflns_R_work   33622
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1652
_refine.ls_R_factor_R_work        0.1637
_refine.ls_R_factor_R_free        0.1902
_refine.ls_percent_reflns_R_free  5.61
_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             0.2575
_refine.pdbx_overall_phase_error  22.9425
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.95
_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 3747 0.0133 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5175 1.3465 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 589 0.0725 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 668 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1436 14.8850 ? ?

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' 3.71 31.45 2558 0.1551 99.67 0.1669 152
   'X-RAY DIFFRACTION' 2.94 3.71 2468 0.1318 100.00 0.1645 146
   'X-RAY DIFFRACTION' 2.57 2.94 2432 0.1499 100.00 0.1846 145
   'X-RAY DIFFRACTION' 2.34 2.57 2391 0.1362 100.00 0.1682 143
   'X-RAY DIFFRACTION' 2.17 2.34 2404 0.1360 100.00 0.1688 143
   'X-RAY DIFFRACTION' 2.04 2.17 2404 0.1394 100.00 0.1656 142
   'X-RAY DIFFRACTION' 1.94 2.04 2385 0.1501 100.00 0.1839 142
   'X-RAY DIFFRACTION' 1.86 1.94 2379 0.1615 100.00 0.2100 142
   'X-RAY DIFFRACTION' 1.78 1.86 2378 0.1958 100.00 0.2316 141
   'X-RAY DIFFRACTION' 1.72 1.78 2380 0.2389 100.00 0.2622 142
   'X-RAY DIFFRACTION' 1.67 1.72 2371 0.2836 99.96 0.3046 141
   'X-RAY DIFFRACTION' 1.62 1.67 2352 0.3065 100.00 0.3444 140
   'X-RAY DIFFRACTION' 1.58 1.62 2374 0.3520 99.96 0.3844 141
   'X-RAY DIFFRACTION' 1.54 1.58 2346 0.4036 99.08 0.4098 139

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 LEU A 65 C LEU A 71 C . OHD A 68 N1 OHD B . N1 . '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 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . 'Bond created based on atom type and distance.'
   C00008 covale VAL A 69 N VAL A 72 N . OHD A 68 C3 OHD B . C3 . '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 ? -18.83231 26.77429 -8.56215 1.000 68.41224 N ? A ? 1 N 1
   ATOM 2 CA . HIS A -5 ? -19.60895 28.03579 -8.70080 1.000 70.89685 C ? A ? 1 CA 1
   ATOM 3 C . HIS A -5 ? -19.32557 28.74428 -10.03884 1.000 65.24766 C ? A ? 1 C 1
   ATOM 4 O . HIS A -5 ? -19.96784 29.74488 -10.36969 1.000 60.91057 O ? A ? 1 O 1
   ATOM 5 H1 . HIS A -5 ? -19.10533 26.33600 -7.83726 1.000 82.11510 H ? A ? 1 H1 1
   ATOM 6 H2 . HIS A -5 ? -18.96042 26.26645 -9.28172 1.000 82.11510 H ? A ? 1 H2 1
   ATOM 7 H3 . HIS A -5 ? -17.96665 26.96589 -8.48453 1.000 82.11510 H ? A ? 1 H3 1
   ATOM 8 HA . HIS A -5 ? -20.55317 27.81454 -8.68076 1.000 85.09664 H ? A ? 1 HA 1
   ATOM 9 CB A HIS A -5 ? -19.28453 29.00287 -7.56021 0.176 70.59963 C ? A ? 1 CB 1
   ATOM 10 CG A HIS A -5 ? -19.71171 28.52450 -6.21087 0.176 78.26451 C ? A ? 1 CG 1
   ATOM 11 ND1 A HIS A -5 ? -18.88992 28.60131 -5.10801 0.176 73.54899 N ? A ? 1 ND1 1
   ATOM 12 CD2 A HIS A -5 ? -20.87959 27.99193 -5.77804 0.176 78.47753 C ? A ? 1 CD2 1
   ATOM 13 CE1 A HIS A -5 ? -19.52641 28.11919 -4.05879 0.176 76.86176 C ? A ? 1 CE1 1
   ATOM 14 NE2 A HIS A -5 ? -20.73637 27.74496 -4.43542 0.176 79.86238 N ? A ? 1 NE2 1
   ATOM 15 HB2 A HIS A -5 ? -18.32462 29.13984 -7.53336 0.176 84.73998 H ? A ? 1 HB2 1
   ATOM 16 HB3 A HIS A -5 ? -19.73517 29.84490 -7.72996 0.176 84.73998 H ? A ? 1 HB3 1
   ATOM 17 HD1 A HIS A -5 ? -18.08883 28.91411 -5.10441 0.176 88.27920 H ? A ? 1 HD1 1
   ATOM 18 HD2 A HIS A -5 ? -21.63567 27.82513 -6.29324 0.176 94.19346 H ? A ? 1 HD2 1
   ATOM 19 HE1 A HIS A -5 ? -19.18143 28.05350 -3.19764 0.176 92.25454 H ? A ? 1 HE1 1
   ATOM 20 CB B HIS A -5 ? -19.30098 28.98702 -7.53408 0.824 70.66631 C ? A ? 1 CB 1
   ATOM 21 CG B HIS A -5 ? -19.82807 28.53562 -6.20053 0.824 78.34851 C ? A ? 1 CG 1
   ATOM 22 ND1 B HIS A -5 ? -19.41255 29.10811 -5.01768 0.824 80.92451 N ? A ? 1 ND1 1
   ATOM 23 CD2 B HIS A -5 ? -20.75221 27.60379 -5.85855 0.824 82.38879 C ? A ? 1 CD2 1
   ATOM 24 CE1 B HIS A -5 ? -20.04997 28.55096 -4.00721 0.824 81.84576 C ? A ? 1 CE1 1
   ATOM 25 NE2 B HIS A -5 ? -20.86305 27.62639 -4.48618 0.824 80.23301 N ? A ? 1 NE2 1
   ATOM 26 HB2 B HIS A -5 ? -18.33830 29.07437 -7.45335 0.824 84.81999 H ? A ? 1 HB2 1
   ATOM 27 HB3 B HIS A -5 ? -19.69741 29.85088 -7.72769 0.824 84.81999 H ? A ? 1 HB3 1
   ATOM 28 HD2 B HIS A -5 ? -21.22280 27.05285 -6.44157 0.824 98.88697 H ? A ? 1 HD2 1
   ATOM 29 HE1 B HIS A -5 ? -19.94511 28.77127 -3.10979 0.824 98.23533 H ? A ? 1 HE1 1
   ATOM 30 HE2 B HIS A -5 ? -21.37752 27.12119 -4.01747 0.824 96.30003 H ? A ? 1 HE2 1
   ATOM 31 N . HIS A -4 ? -18.34342 28.25163 -10.79219 1.000 55.85255 N ? A ? 2 N 1
   ATOM 32 CA . HIS A -4 ? -17.93174 28.91772 -12.02841 1.000 57.82038 C ? A ? 2 CA 1
   ATOM 33 C . HIS A -4 ? -17.32793 27.88301 -12.96570 1.000 47.72798 C ? A ? 2 C 1
   ATOM 34 O . HIS A -4 ? -16.24082 27.35841 -12.71035 1.000 34.51812 O ? A ? 2 O 1
   ATOM 35 CB . HIS A -4 ? -16.91140 30.03040 -11.75901 1.000 55.27712 C ? A ? 2 CB 1
   ATOM 36 CG . HIS A -4 ? -16.52276 30.80440 -12.98019 1.000 58.93940 C ? A ? 2 CG 1
   ATOM 37 ND1 . HIS A -4 ? -15.33325 31.50236 -13.06162 1.000 61.93960 N ? A ? 2 ND1 1
   ATOM 38 CD2 . HIS A -4 ? -17.16166 31.00618 -14.15787 1.000 63.71226 C ? A ? 2 CD2 1
   ATOM 39 CE1 . HIS A -4 ? -15.26066 32.10650 -14.23410 1.000 69.40779 C ? A ? 2 CE1 1
   ATOM 40 NE2 . HIS A -4 ? -16.35089 31.81176 -14.92321 1.000 75.67581 N ? A ? 2 NE2 1
   ATOM 41 H . HIS A -4 ? -17.90162 27.53651 -10.61051 1.000 67.04348 H ? A ? 2 H 1
   ATOM 42 HA . HIS A -4 ? -18.72184 29.29889 -12.44235 1.000 69.40487 H ? A ? 2 HA 1
   ATOM 43 HB2 . HIS A -4 ? -17.29245 30.65490 -11.12207 1.000 66.35296 H ? A ? 2 HB2 1
   ATOM 44 HB3 . HIS A -4 ? -16.10622 29.63259 -11.39251 1.000 66.35296 H ? A ? 2 HB3 1
   ATOM 45 HD2 . HIS A -4 ? -17.99137 30.66464 -14.40247 1.000 76.47513 H ? A ? 2 HD2 1
   ATOM 46 HE1 . HIS A -4 ? -14.56216 32.64694 -14.52552 1.000 83.30977 H ? A ? 2 HE1 1
   ATOM 47 HE2 . HIS A -4 ? -16.52474 32.08063 -15.72138 1.000 90.83139 H ? A ? 2 HE2 1
   ATOM 48 N . HIS A -3 ? -18.03256 27.58165 -14.04512 1.000 34.53047 N ? A ? 3 N 1
   ATOM 49 CA . HIS A -3 ? -17.52996 26.67920 -15.05016 1.000 33.04308 C ? A ? 3 CA 1
   ATOM 50 C . HIS A -3 ? -17.88063 27.29511 -16.39555 1.000 31.36110 C ? A ? 3 C 1
   ATOM 51 O . HIS A -3 ? -18.92817 27.93566 -16.52798 1.000 32.78995 O ? A ? 3 O 1
   ATOM 52 H . HIS A -3 ? -18.81530 27.89482 -14.21498 1.000 41.45698 H ? A ? 3 H 1
   ATOM 53 HA . HIS A -3 ? -16.56866 26.57106 -14.97875 1.000 39.67211 H ? A ? 3 HA 1
   ATOM 54 CB A HIS A -3 ? -18.15343 25.29332 -14.90962 0.460 36.75354 C ? A ? 3 CB 1
   ATOM 55 CG A HIS A -3 ? -17.95940 24.71728 -13.55084 0.460 27.79235 C ? A ? 3 CG 1
   ATOM 56 ND1 A HIS A -3 ? -18.88206 24.87099 -12.53838 0.460 37.01470 N ? A ? 3 ND1 1
   ATOM 57 CD2 A HIS A -3 ? -16.90436 24.06867 -13.00691 0.460 28.39385 C ? A ? 3 CD2 1
   ATOM 58 CE1 A HIS A -3 ? -18.41819 24.30242 -11.43674 0.460 28.25719 C ? A ? 3 CE1 1
   ATOM 59 NE2 A HIS A -3 ? -17.22573 23.80274 -11.69618 0.460 29.71867 N ? A ? 3 NE2 1
   ATOM 60 HB2 A HIS A -3 ? -19.10679 25.35632 -15.07708 0.460 44.12467 H ? A ? 3 HB2 1
   ATOM 61 HB3 A HIS A -3 ? -17.74254 24.69436 -15.55252 0.460 44.12467 H ? A ? 3 HB3 1
   ATOM 62 HD2 A HIS A -3 ? -16.11126 23.84474 -13.43789 0.460 34.09304 H ? A ? 3 HD2 1
   ATOM 63 HE1 A HIS A -3 ? -18.85853 24.26216 -10.61859 0.460 33.92904 H ? A ? 3 HE1 1
   ATOM 64 HE2 A HIS A -3 ? -16.72916 23.37902 -11.13629 0.460 35.68282 H ? A ? 3 HE2 1
   ATOM 65 CB B HIS A -3 ? -18.10648 25.30249 -14.89794 0.540 36.79454 C ? A ? 3 CB 1
   ATOM 66 CG B HIS A -3 ? -17.21170 24.24311 -15.44780 0.540 33.19937 C ? A ? 3 CG 1
   ATOM 67 ND1 B HIS A -3 ? -17.27859 23.82907 -16.75988 0.540 30.55823 N ? A ? 3 ND1 1
   ATOM 68 CD2 B HIS A -3 ? -16.17222 23.57324 -14.89070 0.540 34.40253 C ? A ? 3 CD2 1
   ATOM 69 CE1 B HIS A -3 ? -16.36043 22.90243 -16.97228 0.540 41.05373 C ? A ? 3 CE1 1
   ATOM 70 NE2 B HIS A -3 ? -15.68343 22.71878 -15.85018 0.540 41.30572 N ? A ? 3 NE2 1
   ATOM 71 HB2 B HIS A -3 ? -18.24536 25.11998 -13.95544 0.540 44.17387 H ? A ? 3 HB2 1
   ATOM 72 HB3 B HIS A -3 ? -18.95145 25.25901 -15.37231 0.540 44.17387 H ? A ? 3 HB3 1
   ATOM 73 HD2 B HIS A -3 ? -15.85097 23.67310 -14.02368 0.540 41.30346 H ? A ? 3 HD2 1
   ATOM 74 HE1 B HIS A -3 ? -16.21479 22.45515 -17.77455 0.540 49.28490 H ? A ? 3 HE1 1
   ATOM 75 HE2 B HIS A -3 ? -15.04220 22.15653 -15.73930 0.540 49.58728 H ? A ? 3 HE2 1
   ATOM 76 N A THR A -2 ? -16.99266 27.09766 -17.38145 0.526 29.05356 N ? A ? 4 N 1
   ATOM 77 CA A THR A -2 ? -17.18344 27.69647 -18.69309 0.526 30.56351 C ? A ? 4 CA 1
   ATOM 78 C A THR A -2 ? -18.20398 26.95085 -19.52926 0.526 34.11808 C ? A ? 4 C 1
   ATOM 79 O A THR A -2 ? -18.54369 27.41437 -20.62199 0.526 32.68064 O ? A ? 4 O 1
   ATOM 80 CB A THR A -2 ? -15.85073 27.74834 -19.44638 0.526 37.36326 C ? A ? 4 CB 1
   ATOM 81 OG1 A THR A -2 ? -15.45014 26.41257 -19.77259 0.526 41.31000 O ? A ? 4 OG1 1
   ATOM 82 CG2 A THR A -2 ? -14.77429 28.44073 -18.57407 0.526 35.95621 C ? A ? 4 CG2 1
   ATOM 83 H A THR A -2 ? -16.27931 26.62296 -17.30803 0.526 34.88469 H ? A ? 4 H 1
   ATOM 84 HA A THR A -2 ? -17.49530 28.60765 -18.57732 0.526 36.69664 H ? A ? 4 HA 1
   ATOM 85 HB A THR A -2 ? -15.94004 28.25995 -20.26564 0.526 44.85633 H ? A ? 4 HB 1
   ATOM 86 HG1 A THR A -2 ? -14.78168 26.42916 -20.28100 0.526 49.59242 H ? A ? 4 HG1 1
   ATOM 87 HG21 A THR A -2 ? -14.06276 28.78501 -19.13630 0.526 43.16787 H ? A ? 4 HG21 1
   ATOM 88 HG22 A THR A -2 ? -15.16978 29.17647 -18.08095 0.526 43.16787 H ? A ? 4 HG22 1
   ATOM 89 HG23 A THR A -2 ? -14.39864 27.80563 -17.94445 0.526 43.16787 H ? A ? 4 HG23 1
   ATOM 90 N D THR A -2 ? -16.99947 27.08106 -17.38375 0.474 29.03664 N ? A ? 4 N 1
   ATOM 91 CA D THR A -2 ? -17.17266 27.67791 -18.69803 0.474 30.56401 C ? A ? 4 CA 1
   ATOM 92 C D THR A -2 ? -18.21928 26.96400 -19.53133 0.474 34.08572 C ? A ? 4 C 1
   ATOM 93 O D THR A -2 ? -18.64382 27.50592 -20.55628 0.474 32.63689 O ? A ? 4 O 1
   ATOM 94 CB D THR A -2 ? -15.83325 27.68490 -19.44559 0.474 37.31786 C ? A ? 4 CB 1
   ATOM 95 OG1 D THR A -2 ? -15.45264 26.33506 -19.74005 0.474 41.28870 O ? A ? 4 OG1 1
   ATOM 96 CG2 D THR A -2 ? -14.74422 28.37500 -18.58141 0.474 35.95585 C ? A ? 4 CG2 1
   ATOM 97 H D THR A -2 ? -16.29559 26.59253 -17.30966 0.474 34.86439 H ? A ? 4 H 1
   ATOM 98 HA D THR A -2 ? -17.45860 28.59860 -18.59096 0.474 36.69723 H ? A ? 4 HA 1
   ATOM 99 HB D THR A -2 ? -15.91216 28.17903 -20.27656 0.474 44.80185 H ? A ? 4 HB 1
   ATOM 100 HG1 D THR A -2 ? -14.76513 26.32918 -20.22264 0.474 49.56686 H ? A ? 4 HG1 1
   ATOM 101 HG21 D THR A -2 ? -14.01667 28.67989 -19.14588 0.474 43.16744 H ? A ? 4 HG21 1
   ATOM 102 HG22 D THR A -2 ? -15.12319 29.13762 -18.11698 0.474 43.16744 H ? A ? 4 HG22 1
   ATOM 103 HG23 D THR A -2 ? -14.39446 27.75001 -17.92723 0.474 43.16744 H ? A ? 4 HG23 1
   ATOM 104 N A ASP A -1 ? -18.66483 25.79064 -19.06074 0.526 30.99619 N ? A ? 5 N 1
   ATOM 105 CA A ASP A -1 ? -19.65181 24.98985 -19.75936 0.526 28.37255 C ? A ? 5 CA 1
   ATOM 106 C A ASP A -1 ? -20.99502 25.21413 -19.09365 0.526 26.63259 C ? A ? 5 C 1
   ATOM 107 O A ASP A -1 ? -21.16890 24.88361 -17.91156 0.526 27.85502 O ? A ? 5 O 1
   ATOM 108 CB A ASP A -1 ? -19.24171 23.51787 -19.69910 0.526 29.10175 C ? A ? 5 CB 1
   ATOM 109 CG A ASP A -1 ? -20.19677 22.58422 -20.42866 0.526 29.03510 C ? A ? 5 CG 1
   ATOM 110 OD1 A ASP A -1 ? -21.32146 23.00741 -20.78125 0.526 27.54936 O ? A ? 5 OD1 1
   ATOM 111 OD2 A ASP A -1 ? -19.80968 21.40287 -20.62967 0.526 32.28685 O ? A ? 5 OD2 1
   ATOM 112 H A ASP A -1 ? -18.41000 25.44068 -18.31765 0.526 37.21584 H ? A ? 5 H 1
   ATOM 113 HA A ASP A -1 ? -19.72467 25.24634 -20.69199 0.526 34.06748 H ? A ? 5 HA 1
   ATOM 114 HB2 A ASP A -1 ? -18.36602 23.42096 -20.10490 0.526 34.94252 H ? A ? 5 HB2 1
   ATOM 115 HB3 A ASP A -1 ? -19.20939 23.24064 -18.77012 0.526 34.94252 H ? A ? 5 HB3 1
   ATOM 116 N D ASP A -1 ? -18.63460 25.76227 -19.12661 0.474 30.98704 N ? A ? 5 N 1
   ATOM 117 CA D ASP A -1 ? -19.60192 24.97920 -19.87668 0.474 28.33145 C ? A ? 5 CA 1
   ATOM 118 C D ASP A -1 ? -20.96775 25.14433 -19.23666 0.474 26.74726 C ? A ? 5 C 1
   ATOM 119 O D ASP A -1 ? -21.19052 24.63904 -18.13226 0.474 27.50125 O ? A ? 5 O 1
   ATOM 120 CB D ASP A -1 ? -19.16933 23.51007 -19.87884 0.474 29.08285 C ? A ? 5 CB 1
   ATOM 121 CG D ASP A -1 ? -20.03034 22.62769 -20.74919 0.474 28.62804 C ? A ? 5 CG 1
   ATOM 122 OD1 D ASP A -1 ? -21.25989 22.83812 -20.78167 0.474 27.69555 O ? A ? 5 OD1 1
   ATOM 123 OD2 D ASP A -1 ? -19.46997 21.68800 -21.36165 0.474 29.90345 O ? A ? 5 OD2 1
   ATOM 124 H D ASP A -1 ? -18.36310 25.37644 -18.40756 0.474 37.20486 H ? A ? 5 H 1
   ATOM 125 HA D ASP A -1 ? -19.66055 25.29221 -20.79292 0.474 34.01816 H ? A ? 5 HA 1
   ATOM 126 HB2 D ASP A -1 ? -18.25862 23.45264 -20.20779 0.474 34.91984 H ? A ? 5 HB2 1
   ATOM 127 HB3 D ASP A -1 ? -19.21671 23.16871 -18.97213 0.474 34.91984 H ? A ? 5 HB3 1
   ATOM 128 N A PRO A 0 ? -21.96713 25.78939 -19.79407 0.526 23.90334 N ? A ? 6 N 1
   ATOM 129 CA A PRO A 0 ? -23.26416 26.03317 -19.15574 0.526 23.84554 C ? A ? 6 CA 1
   ATOM 130 C A PRO A 0 ? -24.02777 24.77412 -18.80945 0.526 25.82568 C ? A ? 6 C 1
   ATOM 131 O A PRO A 0 ? -24.90578 24.82469 -17.93477 0.526 26.43159 O ? A ? 6 O 1
   ATOM 132 CB A PRO A 0 ? -24.01173 26.86891 -20.19947 0.526 22.50156 C ? A ? 6 CB 1
   ATOM 133 CG A PRO A 0 ? -23.36990 26.44314 -21.49904 0.526 18.93340 C ? A ? 6 CG 1
   ATOM 134 CD A PRO A 0 ? -21.92917 26.24869 -21.19598 0.526 23.91483 C ? A ? 6 CD 1
   ATOM 135 HA A PRO A 0 ? -23.14162 26.55670 -18.34840 0.526 28.63507 H ? A ? 6 HA 1
   ATOM 136 HB2 A PRO A 0 ? -24.95853 26.65846 -20.18621 0.526 27.02229 H ? A ? 6 HB2 1
   ATOM 137 HB3 A PRO A 0 ? -23.87986 27.81529 -20.03248 0.526 27.02229 H ? A ? 6 HB3 1
   ATOM 138 HG2 A PRO A 0 ? -23.77109 25.61509 -21.80607 0.526 22.74050 H ? A ? 6 HG2 1
   ATOM 139 HG3 A PRO A 0 ? -23.48996 27.13722 -22.16592 0.526 22.74050 H ? A ? 6 HG3 1
   ATOM 140 HD2 A PRO A 0 ? -21.53793 25.57526 -21.77418 0.526 28.71821 H ? A ? 6 HD2 1
   ATOM 141 HD3 A PRO A 0 ? -21.43900 27.08171 -21.27795 0.526 28.71821 H ? A ? 6 HD3 1
   ATOM 142 N D PRO A 0 ? -21.91620 25.81329 -19.89036 0.474 23.96884 N ? A ? 6 N 1
   ATOM 143 CA D PRO A 0 ? -23.21147 26.05171 -19.23761 0.474 23.76872 C ? A ? 6 CA 1
   ATOM 144 C D PRO A 0 ? -23.97832 24.79380 -18.83206 0.474 25.78653 C ? A ? 6 C 1
   ATOM 145 O D PRO A 0 ? -24.82168 24.87048 -17.92507 0.474 26.42832 O ? A ? 6 O 1
   ATOM 146 CB D PRO A 0 ? -23.99453 26.86172 -20.28508 0.474 22.47423 C ? A ? 6 CB 1
   ATOM 147 CG D PRO A 0 ? -22.94890 27.50104 -21.16680 0.474 22.17315 C ? A ? 6 CG 1
   ATOM 148 CD D PRO A 0 ? -21.75806 26.55659 -21.15955 0.474 23.98538 C ? A ? 6 CD 1
   ATOM 149 HA D PRO A 0 ? -23.06397 26.59007 -18.44432 0.474 28.54288 H ? A ? 6 HA 1
   ATOM 150 HB2 D PRO A 0 ? -24.56403 26.26856 -20.79959 0.474 26.98949 H ? A ? 6 HB2 1
   ATOM 151 HB3 D PRO A 0 ? -24.53241 27.53679 -19.84251 0.474 26.98949 H ? A ? 6 HB3 1
   ATOM 152 HG2 D PRO A 0 ? -23.29886 27.60450 -22.06553 0.474 26.62820 H ? A ? 6 HG2 1
   ATOM 153 HG3 D PRO A 0 ? -22.70208 28.36663 -20.80520 0.474 26.62820 H ? A ? 6 HG3 1
   ATOM 154 HD2 D PRO A 0 ? -21.79180 25.95359 -21.91859 0.474 28.80288 H ? A ? 6 HD2 1
   ATOM 155 HD3 D PRO A 0 ? -20.92461 27.05277 -21.16681 0.474 28.80288 H ? A ? 6 HD3 1
   ATOM 156 N . MET A 1 ? -23.75333 23.66692 -19.48225 1.000 26.53440 N ? A ? 7 N 1
   ATOM 157 CA . MET A 1 ? -24.40379 22.40080 -19.13427 1.000 30.60398 C ? A ? 7 CA 1
   ATOM 158 C . MET A 1 ? -23.87510 21.88376 -17.79612 1.000 29.79883 C ? A ? 7 C 1
   ATOM 159 O . MET A 1 ? -24.63676 21.41629 -16.94239 1.000 33.58246 O ? A ? 7 O 1
   ATOM 160 HA . MET A 1 ? -25.36310 22.51785 -19.05107 1.000 36.74520 H ? A ? 7 HA 1
   ATOM 161 CB A MET A 1 ? -24.18536 21.38343 -20.25405 0.126 28.68836 C ? A ? 7 CB 1
   ATOM 162 CG A MET A 1 ? -25.41269 20.52610 -20.54289 0.126 33.92740 C ? A ? 7 CG 1
   ATOM 163 SD A MET A 1 ? -25.14472 19.07522 -21.59019 0.126 31.21744 S ? A ? 7 SD 1
   ATOM 164 CE A MET A 1 ? -23.98467 19.67348 -22.81769 0.126 29.62684 C ? A ? 7 CE 1
   ATOM 165 H A MET A 1 ? -23.20074 23.61507 -20.13917 0.526 31.86170 H ? A ? 7 H 1
   ATOM 166 HB2 A MET A 1 ? -23.95606 21.85843 -21.06811 0.126 34.44646 H ? A ? 7 HB2 1
   ATOM 167 HB3 A MET A 1 ? -23.46095 20.79009 -20.00090 0.126 34.44646 H ? A ? 7 HB3 1
   ATOM 168 HG2 A MET A 1 ? -25.76455 20.20648 -19.69735 0.126 40.73330 H ? A ? 7 HG2 1
   ATOM 169 HG3 A MET A 1 ? -26.07191 21.08131 -20.98794 0.126 40.73330 H ? A ? 7 HG3 1
   ATOM 170 HE1 A MET A 1 ? -23.68297 18.92630 -23.35770 0.126 35.57263 H ? A ? 7 HE1 1
   ATOM 171 HE2 A MET A 1 ? -24.42827 20.32902 -23.37839 0.126 35.57263 H ? A ? 7 HE2 1
   ATOM 172 HE3 A MET A 1 ? -23.22937 20.08144 -22.36603 0.126 35.57263 H ? A ? 7 HE3 1
   ATOM 173 CB B MET A 1 ? -24.15863 21.38989 -20.25992 0.874 28.60407 C ? A ? 7 CB 1
   ATOM 174 CG B MET A 1 ? -24.68366 19.98144 -19.94671 0.874 31.15608 C ? A ? 7 CG 1
   ATOM 175 SD B MET A 1 ? -26.48491 20.12608 -19.94018 0.874 46.21174 S ? A ? 7 SD 1
   ATOM 176 CE B MET A 1 ? -26.80213 18.38925 -19.58417 0.874 46.48706 C ? A ? 7 CE 1
   ATOM 177 HB2 B MET A 1 ? -24.60553 21.70154 -21.06245 0.874 34.34530 H ? A ? 7 HB2 1
   ATOM 178 HB3 B MET A 1 ? -23.20377 21.32258 -20.41681 0.874 34.34530 H ? A ? 7 HB3 1
   ATOM 179 HG2 B MET A 1 ? -24.40587 19.35169 -20.63020 0.874 37.40771 H ? A ? 7 HG2 1
   ATOM 180 HG3 B MET A 1 ? -24.37346 19.68507 -19.07674 0.874 37.40771 H ? A ? 7 HG3 1
   ATOM 181 HE1 B MET A 1 ? -27.76057 18.24304 -19.55380 0.874 55.80489 H ? A ? 7 HE1 1
   ATOM 182 HE2 B MET A 1 ? -26.40669 17.84612 -20.28384 0.874 55.80489 H ? A ? 7 HE2 1
   ATOM 183 HE3 B MET A 1 ? -26.40600 18.16498 -18.72762 0.874 55.80489 H ? A ? 7 HE3 1
   ATOM 184 H D MET A 1 ? -23.21431 23.59889 -20.14890 0.474 31.86170 H ? A ? 7 H 1
   ATOM 185 N A VAL A 2 ? -22.56573 22.01213 -17.57974 0.430 28.22574 N ? A ? 8 N 1
   ATOM 186 CA A VAL A 2 ? -21.97947 21.64548 -16.29632 0.430 27.22969 C ? A ? 8 CA 1
   ATOM 187 C A VAL A 2 ? -22.44288 22.57532 -15.18977 0.430 29.00911 C ? A ? 8 C 1
   ATOM 188 O A VAL A 2 ? -22.55156 22.16876 -14.02953 0.430 30.03205 O ? A ? 8 O 1
   ATOM 189 CB A VAL A 2 ? -20.43874 21.64872 -16.39128 0.430 28.70380 C ? A ? 8 CB 1
   ATOM 190 CG1 A VAL A 2 ? -19.80202 21.42790 -15.01662 0.430 34.48549 C ? A ? 8 CG1 1
   ATOM 191 CG2 A VAL A 2 ? -19.97369 20.64358 -17.40424 0.430 31.44719 C ? A ? 8 CG2 1
   ATOM 192 H A VAL A 2 ? -22.00004 22.30714 -18.15642 0.430 33.89131 H ? A ? 8 H 1
   ATOM 193 HA A VAL A 2 ? -22.28054 20.74845 -16.08281 0.430 32.69604 H ? A ? 8 HA 1
   ATOM 194 HB A VAL A 2 ? -20.14060 22.52017 -16.69557 0.430 34.46498 H ? A ? 8 HB 1
   ATOM 195 HG11 A VAL A 2 ? -18.85357 21.25997 -15.13119 0.430 41.40300 H ? A ? 8 HG11 1
   ATOM 196 HG12 A VAL A 2 ? -19.93435 22.22233 -14.47601 0.430 41.40300 H ? A ? 8 HG12 1
   ATOM 197 HG13 A VAL A 2 ? -20.22414 20.66475 -14.59198 0.430 41.40300 H ? A ? 8 HG13 1
   ATOM 198 HG21 A VAL A 2 ? -19.00498 20.66544 -17.44911 0.430 37.75705 H ? A ? 8 HG21 1
   ATOM 199 HG22 A VAL A 2 ? -20.27248 19.76126 -17.13382 0.430 37.75705 H ? A ? 8 HG22 1
   ATOM 200 HG23 A VAL A 2 ? -20.35007 20.86958 -18.26921 0.430 37.75705 H ? A ? 8 HG23 1
   ATOM 201 N B VAL A 2 ? -22.58075 22.03539 -17.55510 0.570 28.25577 N ? A ? 8 N 1
   ATOM 202 CA B VAL A 2 ? -22.06376 21.76669 -16.21699 0.570 27.24939 C ? A ? 8 CA 1
   ATOM 203 C B VAL A 2 ? -22.71906 22.69024 -15.20502 0.570 29.09518 C ? A ? 8 C 1
   ATOM 204 O B VAL A 2 ? -23.22017 22.25664 -14.15943 0.570 28.38689 O ? A ? 8 O 1
   ATOM 205 CB B VAL A 2 ? -20.52896 21.90606 -16.19336 0.570 29.05367 C ? A ? 8 CB 1
   ATOM 206 CG1 B VAL A 2 ? -20.01266 21.98099 -14.73255 0.570 32.14369 C ? A ? 8 CG1 1
   ATOM 207 CG2 B VAL A 2 ? -19.93454 20.78229 -16.97742 0.570 30.98914 C ? A ? 8 CG2 1
   ATOM 208 H B VAL A 2 ? -21.99377 22.28597 -18.13152 0.570 33.92735 H ? A ? 8 H 1
   ATOM 209 HA B VAL A 2 ? -22.28558 20.85274 -15.97955 0.570 32.71969 H ? A ? 8 HA 1
   ATOM 210 HB B VAL A 2 ? -20.24588 22.73428 -16.61146 0.570 34.88483 H ? A ? 8 HB 1
   ATOM 211 HG11 B VAL A 2 ? -19.05764 21.81133 -14.72605 0.570 38.59284 H ? A ? 8 HG11 1
   ATOM 212 HG12 B VAL A 2 ? -20.19386 22.86573 -14.37855 0.570 38.59284 H ? A ? 8 HG12 1
   ATOM 213 HG13 B VAL A 2 ? -20.47115 21.31169 -14.20083 0.570 38.59284 H ? A ? 8 HG13 1
   ATOM 214 HG21 B VAL A 2 ? -18.96995 20.88340 -16.99265 0.570 37.20739 H ? A ? 8 HG21 1
   ATOM 215 HG22 B VAL A 2 ? -20.17243 19.94207 -16.55511 0.570 37.20739 H ? A ? 8 HG22 1
   ATOM 216 HG23 B VAL A 2 ? -20.28421 20.80859 -17.88182 0.570 37.20739 H ? A ? 8 HG23 1
   ATOM 217 N A SER A 3 ? -22.66515 23.84484 -15.49373 0.430 30.08969 N ? A ? 9 N 1
   ATOM 218 CA A SER A 3 ? -23.22116 24.70879 -14.46680 0.430 27.86072 C ? A ? 9 CA 1
   ATOM 219 C A SER A 3 ? -24.64510 24.27529 -14.14186 0.430 30.07049 C ? A ? 9 C 1
   ATOM 220 O A SER A 3 ? -25.04620 24.24005 -12.97388 0.430 29.13148 O ? A ? 9 O 1
   ATOM 221 CB A SER A 3 ? -23.16729 26.16612 -14.91948 0.430 30.09334 C ? A ? 9 CB 1
   ATOM 222 OG A SER A 3 ? -23.57764 27.01729 -13.88032 0.430 36.27148 O ? A ? 9 OG 1
   ATOM 223 H A SER A 3 ? -22.50969 24.21537 -16.25409 0.430 36.12804 H ? A ? 9 H 1
   ATOM 224 HA A SER A 3 ? -22.69048 24.64723 -13.65718 0.430 33.45328 H ? A ? 9 HA 1
   ATOM 225 HB2 A SER A 3 ? -22.25671 26.38725 -15.17015 0.430 36.13242 H ? A ? 9 HB2 1
   ATOM 226 HB3 A SER A 3 ? -23.75863 26.28465 -15.67920 0.430 36.13242 H ? A ? 9 HB3 1
   ATOM 227 HG A SER A 3 ? -23.59723 27.81227 -14.15091 0.430 43.54619 H ? A ? 9 HG 1
   ATOM 228 N B SER A 3 ? -22.73052 23.98306 -15.50282 0.570 30.07799 N ? A ? 9 N 1
   ATOM 229 CA B SER A 3 ? -23.24195 24.94400 -14.54008 0.570 27.93056 C ? A ? 9 CA 1
   ATOM 230 C B SER A 3 ? -24.62370 24.56213 -14.05122 0.570 30.56557 C ? A ? 9 C 1
   ATOM 231 O B SER A 3 ? -24.93882 24.73984 -12.87222 0.570 33.33343 O ? A ? 9 O 1
   ATOM 232 CB B SER A 3 ? -23.27147 26.33943 -15.15118 0.570 29.92717 C ? A ? 9 CB 1
   ATOM 233 OG B SER A 3 ? -21.93837 26.72564 -15.35143 0.570 24.43672 O ? A ? 9 OG 1
   ATOM 234 H B SER A 3 ? -22.45277 24.32325 -16.24223 0.570 36.11400 H ? A ? 9 H 1
   ATOM 235 HA B SER A 3 ? -22.64317 24.95830 -13.77709 0.570 33.53709 H ? A ? 9 HA 1
   ATOM 236 HB2 B SER A 3 ? -23.74160 26.31971 -15.99940 0.570 35.93302 H ? A ? 9 HB2 1
   ATOM 237 HB3 B SER A 3 ? -23.70784 26.95765 -14.54431 0.570 35.93302 H ? A ? 9 HB3 1
   ATOM 238 HG B SER A 3 ? -21.90999 27.45839 -15.76116 0.570 29.34448 H ? A ? 9 HG 1
   ATOM 239 N A LYS A 4 ? -25.41005 23.88246 -15.16036 0.430 29.41591 N ? A ? 10 N 1
   ATOM 240 CA A LYS A 4 ? -26.80294 23.50602 -14.93889 0.430 28.22624 C ? A ? 10 CA 1
   ATOM 241 C A LYS A 4 ? -26.94905 22.44533 -13.85162 0.430 30.72014 C ? A ? 10 C 1
   ATOM 242 O A LYS A 4 ? -27.94114 22.43934 -13.10770 0.430 29.50384 O ? A ? 10 O 1
   ATOM 243 CB A LYS A 4 ? -27.40500 23.03405 -16.26572 0.430 31.13099 C ? A ? 10 CB 1
   ATOM 244 CG A LYS A 4 ? -28.75837 22.34362 -16.16373 0.430 33.92963 C ? A ? 10 CG 1
   ATOM 245 CD A LYS A 4 ? -29.13460 21.55195 -17.44302 0.430 33.05192 C ? A ? 10 CD 1
   ATOM 246 CE A LYS A 4 ? -28.58485 20.10515 -17.46822 0.430 36.19414 C ? A ? 10 CE 1
   ATOM 247 NZ A LYS A 4 ? -28.87175 19.28303 -16.28808 0.430 32.07295 N ? A ? 10 NZ 1
   ATOM 248 H A LYS A 4 ? -25.14988 23.82605 -15.97812 0.430 35.31951 H ? A ? 10 H 1
   ATOM 249 HA A LYS A 4 ? -27.29984 24.28065 -14.63239 0.430 33.89190 H ? A ? 10 HA 1
   ATOM 250 HB2 A LYS A 4 ? -27.51790 23.80667 -16.84123 0.430 37.37761 H ? A ? 10 HB2 1
   ATOM 251 HB3 A LYS A 4 ? -26.78975 22.40423 -16.67278 0.430 37.37761 H ? A ? 10 HB3 1
   ATOM 252 HG2 A LYS A 4 ? -28.73868 21.71925 -15.42166 0.430 40.73598 H ? A ? 10 HG2 1
   ATOM 253 HG3 A LYS A 4 ? -29.44381 23.01374 -16.01536 0.430 40.73598 H ? A ? 10 HG3 1
   ATOM 254 HD2 A LYS A 4 ? -30.10123 21.50120 -17.50587 0.430 39.68273 H ? A ? 10 HD2 1
   ATOM 255 HD3 A LYS A 4 ? -28.77592 22.01714 -18.21493 0.430 39.68273 H ? A ? 10 HD3 1
   ATOM 256 HE2 A LYS A 4 ? -28.96807 19.64866 -18.23351 0.430 43.45338 H ? A ? 10 HE2 1
   ATOM 257 HE3 A LYS A 4 ? -27.61994 20.14914 -17.55713 0.430 43.45338 H ? A ? 10 HE3 1
   ATOM 258 HZ1 A LYS A 4 ? -29.31691 18.55071 -16.52817 0.430 38.50796 H ? A ? 10 HZ1 1
   ATOM 259 HZ2 A LYS A 4 ? -28.11161 19.04235 -15.89267 0.430 38.50796 H ? A ? 10 HZ2 1
   ATOM 260 HZ3 A LYS A 4 ? -29.36538 19.74413 -15.70858 0.430 38.50796 H ? A ? 10 HZ3 1
   ATOM 261 N B LYS A 4 ? -25.47367 24.04945 -14.93726 0.570 29.30666 N ? A ? 10 N 1
   ATOM 262 CA B LYS A 4 ? -26.83628 23.74820 -14.52203 0.570 25.90951 C ? A ? 10 CA 1
   ATOM 263 C B LYS A 4 ? -26.85865 22.66448 -13.44420 0.570 28.65033 C ? A ? 10 C 1
   ATOM 264 O B LYS A 4 ? -27.58643 22.77199 -12.44552 0.570 28.56142 O ? A ? 10 O 1
   ATOM 265 CB B LYS A 4 ? -27.67543 23.31178 -15.72969 0.570 30.55308 C ? A ? 10 CB 1
   ATOM 266 CG B LYS A 4 ? -29.16597 23.18637 -15.43645 0.570 34.31932 C ? A ? 10 CG 1
   ATOM 267 CD B LYS A 4 ? -29.86479 22.28077 -16.44860 0.570 43.11352 C ? A ? 10 CD 1
   ATOM 268 CE B LYS A 4 ? -29.99898 20.87976 -15.82820 0.570 41.77805 C ? A ? 10 CE 1
   ATOM 269 NZ B LYS A 4 ? -30.21502 19.74888 -16.75631 0.570 40.79773 N ? A ? 10 NZ 1
   ATOM 270 H B LYS A 4 ? -25.29100 23.87261 -15.75882 0.570 35.18841 H ? A ? 10 H 1
   ATOM 271 HA B LYS A 4 ? -27.22944 24.55485 -14.15374 0.570 31.11183 H ? A ? 10 HA 1
   ATOM 272 HB2 B LYS A 4 ? -27.56786 23.96762 -16.43624 0.570 36.68411 H ? A ? 10 HB2 1
   ATOM 273 HB3 B LYS A 4 ? -27.35997 22.44525 -16.03054 0.570 36.68411 H ? A ? 10 HB3 1
   ATOM 274 HG2 B LYS A 4 ? -29.28812 22.80596 -14.55256 0.570 41.20360 H ? A ? 10 HG2 1
   ATOM 275 HG3 B LYS A 4 ? -29.57633 24.06425 -15.47941 0.570 41.20360 H ? A ? 10 HG3 1
   ATOM 276 HD2 B LYS A 4 ? -30.74862 22.62568 -16.65054 0.570 51.75664 H ? A ? 10 HD2 1
   ATOM 277 HD3 B LYS A 4 ? -29.33864 22.22020 -17.26124 0.570 51.75664 H ? A ? 10 HD3 1
   ATOM 278 HE2 B LYS A 4 ? -29.18323 20.68966 -15.33899 0.570 50.15408 H ? A ? 10 HE2 1
   ATOM 279 HE3 B LYS A 4 ? -30.75491 20.89266 -15.22050 0.570 50.15408 H ? A ? 10 HE3 1
   ATOM 280 HZ1 B LYS A 4 ? -30.17535 18.97869 -16.31209 0.570 48.97769 H ? A ? 10 HZ1 1
   ATOM 281 HZ2 B LYS A 4 ? -31.01435 19.81946 -17.14125 0.570 48.97769 H ? A ? 10 HZ2 1
   ATOM 282 HZ3 B LYS A 4 ? -29.58876 19.75018 -17.38868 0.570 48.97769 H ? A ? 10 HZ3 1
   ATOM 283 N A GLY A 5 ? -25.99091 21.53453 -13.75443 0.430 30.64918 N ? A ? 11 N 1
   ATOM 284 CA A GLY A 5 ? -26.08029 20.47237 -12.77204 0.430 30.09788 C ? A ? 11 CA 1
   ATOM 285 C A GLY A 5 ? -25.43991 20.81616 -11.44649 0.430 30.15408 C ? A ? 11 C 1
   ATOM 286 O A GLY A 5 ? -25.93968 20.42724 -10.39110 0.430 35.82766 O ? A ? 11 O 1
   ATOM 287 H A GLY A 5 ? -25.28413 21.51191 -14.24387 0.430 36.79943 H ? A ? 11 H 1
   ATOM 288 HA2 A GLY A 5 ? -27.01496 20.26947 -12.61042 0.430 36.13787 H ? A ? 11 HA2 1
   ATOM 289 HA3 A GLY A 5 ? -25.64122 19.68117 -13.12150 0.430 36.13787 H ? A ? 11 HA3 1
   ATOM 290 N B GLY A 5 ? -26.12202 21.57765 -13.66854 0.570 30.71515 N ? A ? 11 N 1
   ATOM 291 CA B GLY A 5 ? -26.13385 20.48668 -12.70998 0.570 30.04128 C ? A ? 11 CA 1
   ATOM 292 C B GLY A 5 ? -25.46990 20.86788 -11.40709 0.570 30.21429 C ? A ? 11 C 1
   ATOM 293 O B GLY A 5 ? -25.98933 20.57949 -10.32894 0.570 35.98889 O ? A ? 11 O 1
   ATOM 294 H B GLY A 5 ? -25.61842 21.45267 -14.35438 0.570 36.87860 H ? A ? 11 H 1
   ATOM 295 HA2 B GLY A 5 ? -27.05092 20.23117 -12.52402 0.570 36.06995 H ? A ? 11 HA2 1
   ATOM 296 HA3 B GLY A 5 ? -25.66324 19.72494 -13.08305 0.570 36.06995 H ? A ? 11 HA3 1
   ATOM 297 N . GLU A 6 ? -24.32516 21.54957 -11.47765 1.000 31.61495 N ? A ? 12 N 1
   ATOM 298 CA . GLU A 6 ? -23.68736 21.95935 -10.23334 1.000 36.85574 C ? A ? 12 CA 1
   ATOM 299 C . GLU A 6 ? -24.64462 22.81101 -9.41173 1.000 32.49237 C ? A ? 12 C 1
   ATOM 300 O . GLU A 6 ? -24.68637 22.67306 -8.18677 1.000 37.08076 O ? A ? 12 O 1
   ATOM 301 HA . GLU A 6 ? -23.44886 21.19406 -9.68714 1.000 44.24731 H ? A ? 12 HA 1
   ATOM 302 CB A GLU A 6 ? -22.38448 22.69966 -10.47863 0.406 34.87207 C ? A ? 12 CB 1
   ATOM 303 CG A GLU A 6 ? -21.18128 21.74863 -10.52936 0.406 37.39900 C ? A ? 12 CG 1
   ATOM 304 CD A GLU A 6 ? -21.00603 20.83202 -9.30417 0.406 38.20529 C ? A ? 12 CD 1
   ATOM 305 OE1 A GLU A 6 ? -21.46543 21.13962 -8.16716 0.406 32.31113 O ? A ? 12 OE1 1
   ATOM 306 OE2 A GLU A 6 ? -20.38442 19.76537 -9.50563 0.406 31.01886 O ? A ? 12 OE2 1
   ATOM 307 H A GLU A 6 ? -23.92824 21.81621 -12.19246 0.430 37.95836 H ? A ? 12 H 1
   ATOM 308 HB2 A GLU A 6 ? -22.43837 23.16603 -11.32745 0.406 41.86691 H ? A ? 12 HB2 1
   ATOM 309 HB3 A GLU A 6 ? -22.23904 23.33460 -9.75988 0.406 41.86691 H ? A ? 12 HB3 1
   ATOM 310 HG2 A GLU A 6 ? -21.27772 21.17565 -11.30607 0.406 44.89921 H ? A ? 12 HG2 1
   ATOM 311 HG3 A GLU A 6 ? -20.37442 22.28124 -10.60813 0.406 44.89921 H ? A ? 12 HG3 1
   ATOM 312 CB B GLU A 6 ? -22.37511 22.69162 -10.56559 0.594 34.86057 C ? A ? 12 CB 1
   ATOM 313 CG B GLU A 6 ? -21.37451 21.84668 -11.46616 0.594 26.22113 C ? A ? 12 CG 1
   ATOM 314 CD B GLU A 6 ? -20.83903 20.61770 -10.73154 0.594 32.86680 C ? A ? 12 CD 1
   ATOM 315 OE1 B GLU A 6 ? -20.30544 20.76890 -9.60714 0.594 32.81335 O ? A ? 12 OE1 1
   ATOM 316 OE2 B GLU A 6 ? -20.94793 19.51000 -11.29108 0.594 32.06826 O ? A ? 12 OE2 1
   ATOM 317 H B GLU A 6 ? -23.91806 21.77571 -12.20065 0.570 37.95836 H ? A ? 12 H 1
   ATOM 318 HB2 B GLU A 6 ? -22.58715 23.50746 -11.04553 0.594 41.85310 H ? A ? 12 HB2 1
   ATOM 319 HB3 B GLU A 6 ? -21.91872 22.90362 -9.73633 0.594 41.85310 H ? A ? 12 HB3 1
   ATOM 320 HG2 B GLU A 6 ? -21.83944 21.54498 -12.26223 0.594 31.48578 H ? A ? 12 HG2 1
   ATOM 321 HG3 B GLU A 6 ? -20.62025 22.40410 -11.71368 0.594 31.48578 H ? A ? 12 HG3 1
   ATOM 322 N . GLU A 7 ? -25.46736 23.64714 -10.07165 1.000 31.04299 N ? A ? 13 N 1
   ATOM 323 CA . GLU A 7 ? -26.31290 24.59372 -9.35357 1.000 28.35120 C ? A ? 13 CA 1
   ATOM 324 C . GLU A 7 ? -27.25220 23.84921 -8.40493 1.000 29.10189 C ? A ? 13 C 1
   ATOM 325 O . GLU A 7 ? -27.54560 24.31521 -7.30612 1.000 34.66924 O ? A ? 13 O 1
   ATOM 326 H . GLU A 7 ? -25.54842 23.68010 -10.92719 1.000 37.27201 H ? A ? 13 H 1
   ATOM 327 HA . GLU A 7 ? -25.77239 25.19680 -8.81968 1.000 34.04186 H ? A ? 13 HA 1
   ATOM 328 CB A GLU A 7 ? -27.09781 25.44556 -10.37928 0.508 34.95158 C ? A ? 13 CB 1
   ATOM 329 CG A GLU A 7 ? -28.59618 25.67566 -10.09938 0.508 39.66082 C ? A ? 13 CG 1
   ATOM 330 CD A GLU A 7 ? -29.52261 25.68049 -11.36087 0.508 44.09526 C ? A ? 13 CD 1
   ATOM 331 OE1 A GLU A 7 ? -29.53305 24.69091 -12.14569 0.508 40.45674 O ? A ? 13 OE1 1
   ATOM 332 OE2 A GLU A 7 ? -30.27145 26.67407 -11.54249 0.508 50.72782 O ? A ? 13 OE2 1
   ATOM 333 HB2 A GLU A 7 ? -26.68139 26.32058 -10.42212 0.508 41.96231 H ? A ? 13 HB2 1
   ATOM 334 HB3 A GLU A 7 ? -27.03637 25.00632 -11.24195 0.508 41.96231 H ? A ? 13 HB3 1
   ATOM 335 HG2 A GLU A 7 ? -28.90989 24.96886 -9.51378 0.508 47.61340 H ? A ? 13 HG2 1
   ATOM 336 HG3 A GLU A 7 ? -28.69720 26.53654 -9.66397 0.508 47.61340 H ? A ? 13 HG3 1
   ATOM 337 CB B GLU A 7 ? -27.09864 25.46163 -10.33710 0.492 34.93046 C ? A ? 13 CB 1
   ATOM 338 CG B GLU A 7 ? -27.76351 26.65463 -9.67578 0.492 32.65444 C ? A ? 13 CG 1
   ATOM 339 CD B GLU A 7 ? -28.73842 27.39201 -10.56823 0.492 42.29795 C ? A ? 13 CD 1
   ATOM 340 OE1 B GLU A 7 ? -28.48597 27.48831 -11.78584 0.492 48.68032 O ? A ? 13 OE1 1
   ATOM 341 OE2 B GLU A 7 ? -29.76532 27.87917 -10.04064 0.492 41.85066 O ? A ? 13 OE2 1
   ATOM 342 HB2 B GLU A 7 ? -26.49191 25.79559 -11.01626 0.492 41.93698 H ? A ? 13 HB2 1
   ATOM 343 HB3 B GLU A 7 ? -27.79223 24.92226 -10.74811 0.492 41.93698 H ? A ? 13 HB3 1
   ATOM 344 HG2 B GLU A 7 ? -28.25293 26.34583 -8.89732 0.492 39.20574 H ? A ? 13 HG2 1
   ATOM 345 HG3 B GLU A 7 ? -27.07625 27.28431 -9.40731 0.492 39.20574 H ? A ? 13 HG3 1
   ATOM 346 N . LEU A 8 ? -27.75753 22.68649 -8.82140 1.000 25.27711 N ? A ? 14 N 1
   ATOM 347 CA . LEU A 8 ? -28.71654 21.99320 -7.96773 1.000 27.92057 C ? A ? 14 CA 1
   ATOM 348 C . LEU A 8 ? -28.07285 21.32518 -6.77413 1.000 29.56029 C ? A ? 14 C 1
   ATOM 349 O . LEU A 8 ? -28.78842 20.94482 -5.84784 1.000 28.20313 O ? A ? 14 O 1
   ATOM 350 H . LEU A 8 ? -27.56808 22.29552 -9.56359 1.000 30.35295 H ? A ? 14 H 1
   ATOM 351 HA . LEU A 8 ? -29.34839 22.64787 -7.63146 1.000 33.52510 H ? A ? 14 HA 1
   ATOM 352 CB A LEU A 8 ? -29.48082 20.94641 -8.78621 0.602 30.64108 C ? A ? 14 CB 1
   ATOM 353 CG A LEU A 8 ? -30.57605 21.50870 -9.68720 0.602 34.91066 C ? A ? 14 CG 1
   ATOM 354 CD1 A LEU A 8 ? -30.85997 20.59867 -10.84539 0.602 32.41036 C ? A ? 14 CD1 1
   ATOM 355 CD2 A LEU A 8 ? -31.88724 21.80228 -8.91505 0.602 35.50507 C ? A ? 14 CD2 1
   ATOM 356 HB2 A LEU A 8 ? -28.84789 20.47881 -9.35336 0.602 36.78972 H ? A ? 14 HB2 1
   ATOM 357 HB3 A LEU A 8 ? -29.89954 20.32308 -8.17217 0.602 36.78972 H ? A ? 14 HB3 1
   ATOM 358 HG A LEU A 8 ? -30.24458 22.35253 -10.03213 0.602 41.91321 H ? A ? 14 HG 1
   ATOM 359 HD11 A LEU A 8 ? -31.54252 21.00217 -11.40413 0.602 38.91285 H ? A ? 14 HD11 1
   ATOM 360 HD12 A LEU A 8 ? -30.04498 20.47434 -11.35650 0.602 38.91285 H ? A ? 14 HD12 1
   ATOM 361 HD13 A LEU A 8 ? -31.17171 19.74473 -10.50701 0.602 38.91285 H ? A ? 14 HD13 1
   ATOM 362 HD21 A LEU A 8 ? -32.53153 22.19497 -9.52462 0.602 42.62650 H ? A ? 14 HD21 1
   ATOM 363 HD22 A LEU A 8 ? -32.23533 20.97101 -8.55627 0.602 42.62650 H ? A ? 14 HD22 1
   ATOM 364 HD23 A LEU A 8 ? -31.69643 22.42034 -8.19221 0.602 42.62650 H ? A ? 14 HD23 1
   ATOM 365 CB B LEU A 8 ? -29.47029 20.94157 -8.77509 0.398 30.63874 C ? A ? 14 CB 1
   ATOM 366 CG B LEU A 8 ? -30.14974 21.46830 -10.02593 0.398 31.45250 C ? A ? 14 CG 1
   ATOM 367 CD1 B LEU A 8 ? -30.95976 20.37217 -10.65089 0.398 32.16309 C ? A ? 14 CD1 1
   ATOM 368 CD2 B LEU A 8 ? -31.06477 22.66709 -9.73214 0.398 28.50050 C ? A ? 14 CD2 1
   ATOM 369 HB2 B LEU A 8 ? -28.84139 20.25621 -9.05017 0.398 36.78691 H ? A ? 14 HB2 1
   ATOM 370 HB3 B LEU A 8 ? -30.15700 20.55419 -8.21006 0.398 36.78691 H ? A ? 14 HB3 1
   ATOM 371 HG B LEU A 8 ? -29.46087 21.77202 -10.63757 0.398 37.76342 H ? A ? 14 HG 1
   ATOM 372 HD11 B LEU A 8 ? -31.38264 20.71132 -11.45529 0.398 38.61613 H ? A ? 14 HD11 1
   ATOM 373 HD12 B LEU A 8 ? -30.37254 19.63261 -10.87253 0.398 38.61613 H ? A ? 14 HD12 1
   ATOM 374 HD13 B LEU A 8 ? -31.63591 20.08000 -10.01974 0.398 38.61613 H ? A ? 14 HD13 1
   ATOM 375 HD21 B LEU A 8 ? -31.56410 22.88725 -10.53408 0.398 34.22102 H ? A ? 14 HD21 1
   ATOM 376 HD22 B LEU A 8 ? -31.67555 22.43032 -9.01674 0.398 34.22102 H ? A ? 14 HD22 1
   ATOM 377 HD23 B LEU A 8 ? -30.51889 23.42290 -9.46444 0.398 34.22102 H ? A ? 14 HD23 1
   ATOM 378 N . PHE A 9 ? -26.75348 21.15240 -6.78050 1.000 26.78491 N ? A ? 15 N 1
   ATOM 379 CA . PHE A 9 ? -26.05203 20.44666 -5.72285 1.000 26.94044 C ? A ? 15 CA 1
   ATOM 380 C . PHE A 9 ? -25.06576 21.32195 -4.95822 1.000 33.64626 C ? A ? 15 C 1
   ATOM 381 O . PHE A 9 ? -24.18919 20.77852 -4.29836 1.000 33.01433 O ? A ? 15 O 1
   ATOM 382 CB . PHE A 9 ? -25.33917 19.20637 -6.29680 1.000 24.87977 C ? A ? 15 CB 1
   ATOM 383 CG . PHE A 9 ? -26.33170 18.14453 -6.77172 1.000 22.84162 C ? A ? 15 CG 1
   ATOM 384 CD1 . PHE A 9 ? -26.79701 17.20615 -5.88148 1.000 23.60571 C ? A ? 15 CD1 1
   ATOM 385 CD2 . PHE A 9 ? -26.84459 18.13414 -8.05737 1.000 20.67515 C ? A ? 15 CD2 1
   ATOM 386 CE1 . PHE A 9 ? -27.74577 16.25867 -6.25209 1.000 20.70945 C ? A ? 15 CE1 1
   ATOM 387 CE2 . PHE A 9 ? -27.77715 17.14137 -8.43800 1.000 20.65445 C ? A ? 15 CE2 1
   ATOM 388 CZ . PHE A 9 ? -28.22702 16.23143 -7.54582 1.000 20.92745 C ? A ? 15 CZ 1
   ATOM 389 H . PHE A 9 ? -26.23532 21.44290 -7.40238 1.000 32.16231 H ? A ? 15 H 1
   ATOM 390 HA . PHE A 9 ? -26.71316 20.14926 -5.07836 1.000 32.34895 H ? A ? 15 HA 1
   ATOM 391 HB2 . PHE A 9 ? -24.79487 19.47346 -7.05397 1.000 29.87615 H ? A ? 15 HB2 1
   ATOM 392 HB3 . PHE A 9 ? -24.78004 18.81312 -5.60858 1.000 29.87615 H ? A ? 15 HB3 1
   ATOM 393 HD1 . PHE A 9 ? -26.46985 17.20468 -5.01092 1.000 28.34728 H ? A ? 15 HD1 1
   ATOM 394 HD2 . PHE A 9 ? -26.57606 18.77972 -8.67058 1.000 24.83059 H ? A ? 15 HD2 1
   ATOM 395 HE1 . PHE A 9 ? -28.05612 15.64309 -5.62786 1.000 24.87176 H ? A ? 15 HE1 1
   ATOM 396 HE2 . PHE A 9 ? -28.08530 17.11433 -9.31505 1.000 24.80576 H ? A ? 15 HE2 1
   ATOM 397 HZ . PHE A 9 ? -28.85412 15.59368 -7.80063 1.000 25.13336 H ? A ? 15 HZ 1
   ATOM 398 N . THR A 10 ? -25.21180 22.65673 -4.96597 1.000 34.11256 N ? A ? 16 N 1
   ATOM 399 CA . THR A 10 ? -24.16096 23.46507 -4.34239 1.000 39.63504 C ? A ? 16 CA 1
   ATOM 400 C . THR A 10 ? -24.17027 23.49120 -2.80752 1.000 38.66842 C ? A ? 16 C 1
   ATOM 401 O . THR A 10 ? -23.11922 23.73787 -2.19761 1.000 48.44169 O ? A ? 16 O 1
   ATOM 402 CB . THR A 10 ? -24.23519 24.91404 -4.86321 1.000 42.68011 C ? A ? 16 CB 1
   ATOM 403 OG1 . THR A 10 ? -25.58137 25.38109 -4.80779 1.000 46.20999 O ? A ? 16 OG1 1
   ATOM 404 CG2 . THR A 10 ? -23.78116 24.98358 -6.27876 1.000 49.34688 C ? A ? 16 CG2 1
   ATOM 405 H . THR A 10 ? -25.87203 23.09008 -5.30643 1.000 40.95549 H ? A ? 16 H 1
   ATOM 406 HA . THR A 10 ? -23.32063 23.05619 -4.60233 1.000 47.58247 H ? A ? 16 HA 1
   ATOM 407 HB . THR A 10 ? -23.66453 25.47417 -4.31411 1.000 51.23655 H ? A ? 16 HB 1
   ATOM 408 HG1 . THR A 10 ? -25.69472 25.99787 -5.36666 1.000 55.47240 H ? A ? 16 HG1 1
   ATOM 409 HG21 . THR A 10 ? -23.81129 25.90107 -6.59214 1.000 59.23667 H ? A ? 16 HG21 1
   ATOM 410 HG22 . THR A 10 ? -22.87118 24.65571 -6.35179 1.000 59.23667 H ? A ? 16 HG22 1
   ATOM 411 HG23 . THR A 10 ? -24.35737 24.44047 -6.83904 1.000 59.23667 H ? A ? 16 HG23 1
   ATOM 412 N . GLY A 11 ? -25.29543 23.29235 -2.15875 1.000 30.71859 N ? A ? 17 N 1
   ATOM 413 CA . GLY A 11 ? -25.26025 23.25470 -0.70366 1.000 31.62710 C ? A ? 17 CA 1
   ATOM 414 C . GLY A 11 ? -25.64643 21.87366 -0.18037 1.000 31.87689 C ? A ? 17 C 1
   ATOM 415 O . GLY A 11 ? -25.42094 20.87373 -0.85639 1.000 30.82070 O ? A ? 17 O 1
   ATOM 416 H . GLY A 11 ? -26.06818 23.17973 -2.51901 1.000 36.88273 H ? A ? 17 H 1
   ATOM 417 HA2 . GLY A 11 ? -24.36576 23.46620 -0.39372 1.000 37.97294 H ? A ? 17 HA2 1
   ATOM 418 HA3 . GLY A 11 ? -25.88128 23.90819 -0.34564 1.000 37.97294 H ? A ? 17 HA3 1
   ATOM 419 N . VAL A 12 ? -26.26348 21.81478 0.93221 1.000 27.24158 N ? A ? 18 N 1
   ATOM 420 CA . VAL A 12 ? -26.69615 20.56180 1.51887 1.000 21.49235 C ? A ? 18 CA 1
   ATOM 421 C . VAL A 12 ? -28.08866 20.29234 0.98638 1.000 28.67327 C ? A ? 18 C 1
   ATOM 422 O . VAL A 12 ? -28.92014 21.19454 0.91015 1.000 28.07926 O ? A ? 18 O 1
   ATOM 423 CB . VAL A 12 ? -26.62997 20.61809 3.04537 1.000 23.17071 C ? A ? 18 CB 1
   ATOM 424 CG1 . VAL A 12 ? -27.22542 19.31720 3.68559 1.000 28.29063 C ? A ? 18 CG1 1
   ATOM 425 CG2 . VAL A 12 ? -25.19751 20.79495 3.47642 1.000 33.40601 C ? A ? 18 CG2 1
   ATOM 426 H . VAL A 12 ? -26.46385 22.50361 1.40650 1.000 32.71031 H ? A ? 18 H 1
   ATOM 427 HA . VAL A 12 ? -26.11784 19.82953 1.25384 1.000 25.81124 H ? A ? 18 HA 1
   ATOM 428 HB . VAL A 12 ? -27.15866 21.36942 3.35666 1.000 27.82528 H ? A ? 18 HB 1
   ATOM 429 HG11 . VAL A 12 ? -27.03316 19.31659 4.63634 1.000 33.96917 H ? A ? 18 HG11 1
   ATOM 430 HG12 . VAL A 12 ? -28.18468 19.30515 3.54209 1.000 33.96917 H ? A ? 18 HG12 1
   ATOM 431 HG13 . VAL A 12 ? -26.81835 18.54353 3.26530 1.000 33.96917 H ? A ? 18 HG13 1
   ATOM 432 HG21 . VAL A 12 ? -25.15702 20.79463 4.44558 1.000 40.10763 H ? A ? 18 HG21 1
   ATOM 433 HG22 . VAL A 12 ? -24.66866 20.06261 3.12302 1.000 40.10763 H ? A ? 18 HG22 1
   ATOM 434 HG23 . VAL A 12 ? -24.86591 21.63885 3.13178 1.000 40.10763 H ? A ? 18 HG23 1
   ATOM 435 N B VAL A 13 ? -28.33251 19.07323 0.53364 0.543 22.38827 N ? A ? 19 N 1
   ATOM 436 CA B VAL A 13 ? -29.59522 18.72626 -0.11882 0.543 20.55209 C ? A ? 19 CA 1
   ATOM 437 C B VAL A 13 ? -30.26860 17.64547 0.70643 0.543 18.76726 C ? A ? 19 C 1
   ATOM 438 O B VAL A 13 ? -29.68303 16.56650 0.89161 0.543 18.17009 O ? A ? 19 O 1
   ATOM 439 CB B VAL A 13 ? -29.37301 18.22556 -1.55247 0.543 22.19706 C ? A ? 19 CB 1
   ATOM 440 CG1 B VAL A 13 ? -30.67889 17.86476 -2.23728 0.543 20.11115 C ? A ? 19 CG1 1
   ATOM 441 CG2 B VAL A 13 ? -28.57947 19.24834 -2.37192 0.543 23.18300 C ? A ? 19 CG2 1
   ATOM 442 H B VAL A 13 ? -27.77766 18.41870 0.59148 0.543 26.88635 H ? A ? 19 H 1
   ATOM 443 HA B VAL A 13 ? -30.17032 19.50715 -0.13853 0.543 24.68293 H ? A ? 19 HA 1
   ATOM 444 HB B VAL A 13 ? -28.84873 17.41091 -1.50364 0.543 26.65689 H ? A ? 19 HB 1
   ATOM 445 HG11 B VAL A 13 ? -30.50175 17.66480 -3.16977 0.543 24.15380 H ? A ? 19 HG11 1
   ATOM 446 HG12 B VAL A 13 ? -31.06114 17.08825 -1.79930 0.543 24.15380 H ? A ? 19 HG12 1
   ATOM 447 HG13 B VAL A 13 ? -31.28877 18.61605 -2.17015 0.543 24.15380 H ? A ? 19 HG13 1
   ATOM 448 HG21 B VAL A 13 ? -28.58082 18.97644 -3.30303 0.543 27.84002 H ? A ? 19 HG21 1
   ATOM 449 HG22 B VAL A 13 ? -28.99768 20.11880 -2.28090 0.543 27.84002 H ? A ? 19 HG22 1
   ATOM 450 HG23 B VAL A 13 ? -27.66918 19.28223 -2.03855 0.543 27.84002 H ? A ? 19 HG23 1
   ATOM 451 N C VAL A 13 ? -28.34416 19.04930 0.61103 0.457 22.30431 N ? A ? 19 N 1
   ATOM 452 CA C VAL A 13 ? -29.63773 18.69728 0.01789 0.457 20.59887 C ? A ? 19 CA 1
   ATOM 453 C C VAL A 13 ? -30.29205 17.64431 0.89133 0.457 19.00659 C ? A ? 19 C 1
   ATOM 454 O C VAL A 13 ? -29.59765 16.71481 1.34525 0.457 19.00034 O ? A ? 19 O 1
   ATOM 455 CB C VAL A 13 ? -29.46381 18.18340 -1.41303 0.457 22.13726 C ? A ? 19 CB 1
   ATOM 456 CG1 C VAL A 13 ? -30.75984 17.60476 -1.93092 0.457 19.22953 C ? A ? 19 CG1 1
   ATOM 457 CG2 C VAL A 13 ? -28.89084 19.27150 -2.32220 0.457 23.46700 C ? A ? 19 CG2 1
   ATOM 458 H C VAL A 13 ? -27.79359 18.39291 0.68610 0.457 26.78559 H ? A ? 19 H 1
   ATOM 459 HA C VAL A 13 ? -30.20578 19.48323 -0.00471 0.457 24.73907 H ? A ? 19 HA 1
   ATOM 460 HB C VAL A 13 ? -28.81633 17.46115 -1.41755 0.457 26.58513 H ? A ? 19 HB 1
   ATOM 461 HG11 C VAL A 13 ? -30.67290 17.43697 -2.88234 0.457 23.09585 H ? A ? 19 HG11 1
   ATOM 462 HG12 C VAL A 13 ? -30.94390 16.77463 -1.46411 0.457 23.09585 H ? A ? 19 HG12 1
   ATOM 463 HG13 C VAL A 13 ? -31.47541 18.23982 -1.77107 0.457 23.09585 H ? A ? 19 HG13 1
   ATOM 464 HG21 C VAL A 13 ? -28.87152 18.94282 -3.23461 0.457 28.18082 H ? A ? 19 HG21 1
   ATOM 465 HG22 C VAL A 13 ? -29.45444 20.05897 -2.26616 0.457 28.18082 H ? A ? 19 HG22 1
   ATOM 466 HG23 C VAL A 13 ? -27.99160 19.48678 -2.02906 0.457 28.18082 H ? A ? 19 HG23 1
   ATOM 467 N B PRO A 14 ? -31.50039 17.84840 1.19510 0.543 19.06435 N ? A ? 20 N 1
   ATOM 468 CA B PRO A 14 ? -32.18149 16.77588 1.91525 0.543 19.01244 C ? A ? 20 CA 1
   ATOM 469 C B PRO A 14 ? -32.50889 15.60857 0.99625 0.543 18.21757 C ? A ? 20 C 1
   ATOM 470 O B PRO A 14 ? -32.65634 15.74272 -0.22236 0.543 20.94345 O ? A ? 20 O 1
   ATOM 471 CB B PRO A 14 ? -33.47657 17.43058 2.45671 0.543 22.51967 C ? A ? 20 CB 1
   ATOM 472 CG B PRO A 14 ? -33.36484 18.93271 2.17063 0.543 22.90920 C ? A ? 20 CG 1
   ATOM 473 CD B PRO A 14 ? -32.36024 19.05552 1.02738 0.543 21.94878 C ? A ? 20 CD 1
   ATOM 474 HA B PRO A 14 ? -31.63790 16.47721 2.66104 0.543 22.83534 H ? A ? 20 HA 1
   ATOM 475 HB2 B PRO A 14 ? -34.24465 17.05296 2.00025 0.543 27.04402 H ? A ? 20 HB2 1
   ATOM 476 HB3 B PRO A 14 ? -33.54542 17.26958 3.41077 0.543 27.04402 H ? A ? 20 HB3 1
   ATOM 477 HG2 B PRO A 14 ? -34.23060 19.28271 1.90822 0.543 27.51146 H ? A ? 20 HG2 1
   ATOM 478 HG3 B PRO A 14 ? -33.04584 19.39516 2.96137 0.543 27.51146 H ? A ? 20 HG3 1
   ATOM 479 HD2 B PRO A 14 ? -32.81111 19.04160 0.16864 0.543 26.35895 H ? A ? 20 HD2 1
   ATOM 480 HD3 B PRO A 14 ? -31.83634 19.86727 1.11389 0.543 26.35895 H ? A ? 20 HD3 1
   ATOM 481 N C PRO A 14 ? -31.60064 17.73026 1.15064 0.457 18.74188 N ? A ? 20 N 1
   ATOM 482 CA C PRO A 14 ? -32.28110 16.66391 1.87662 0.457 19.22795 C ? A ? 20 CA 1
   ATOM 483 C C PRO A 14 ? -32.60002 15.49686 0.96493 0.457 18.38180 C ? A ? 20 C 1
   ATOM 484 O C PRO A 14 ? -32.93394 15.64536 -0.21090 0.457 21.06172 O ? A ? 20 O 1
   ATOM 485 CB C PRO A 14 ? -33.57206 17.32970 2.38802 0.457 22.35366 C ? A ? 20 CB 1
   ATOM 486 CG C PRO A 14 ? -33.87043 18.41208 1.35188 0.457 20.11721 C ? A ? 20 CG 1
   ATOM 487 CD C PRO A 14 ? -32.51981 18.83716 0.76680 0.457 21.40124 C ? A ? 20 CD 1
   ATOM 488 HA C PRO A 14 ? -31.74832 16.36695 2.63085 0.457 23.09396 H ? A ? 20 HA 1
   ATOM 489 HB2 C PRO A 14 ? -34.28930 16.67801 2.43009 0.457 26.84481 H ? A ? 20 HB2 1
   ATOM 490 HB3 C PRO A 14 ? -33.42309 17.71618 3.26515 0.457 26.84481 H ? A ? 20 HB3 1
   ATOM 491 HG2 C PRO A 14 ? -34.44351 18.04879 0.65869 0.457 24.16107 H ? A ? 20 HG2 1
   ATOM 492 HG3 C PRO A 14 ? -34.30699 19.16312 1.78343 0.457 24.16107 H ? A ? 20 HG3 1
   ATOM 493 HD2 C PRO A 14 ? -32.57436 18.91877 -0.19822 0.457 25.70191 H ? A ? 20 HD2 1
   ATOM 494 HD3 C PRO A 14 ? -32.22679 19.67655 1.15469 0.457 25.70191 H ? A ? 20 HD3 1
   ATOM 495 N B ILE A 15 ? -32.60557 14.43718 1.60943 0.543 17.59375 N ? A ? 21 N 1
   ATOM 496 CA B ILE A 15 ? -32.76106 13.17404 0.90749 0.543 17.22766 C ? A ? 21 CA 1
   ATOM 497 C B ILE A 15 ? -33.88478 12.39414 1.56275 0.543 16.08912 C ? A ? 21 C 1
   ATOM 498 O B ILE A 15 ? -33.99464 12.35616 2.79668 0.543 19.00506 O ? A ? 21 O 1
   ATOM 499 CB B ILE A 15 ? -31.46239 12.34823 0.98561 0.543 17.62818 C ? A ? 21 CB 1
   ATOM 500 CG1 B ILE A 15 ? -30.29460 13.10152 0.37312 0.543 18.96327 C ? A ? 21 CG1 1
   ATOM 501 CG2 B ILE A 15 ? -31.63895 11.03666 0.25760 0.543 18.23764 C ? A ? 21 CG2 1
   ATOM 502 CD1 B ILE A 15 ? -28.91599 12.40097 0.62413 0.543 19.44270 C ? A ? 21 CD1 1
   ATOM 503 H B ILE A 15 ? -32.58272 14.34631 2.46431 0.543 21.13292 H ? A ? 21 H 1
   ATOM 504 HA B ILE A 15 ? -32.99076 13.34441 -0.01940 0.543 20.69361 H ? A ? 21 HA 1
   ATOM 505 HB B ILE A 15 ? -31.27337 12.18679 1.92322 0.543 21.17424 H ? A ? 21 HB 1
   ATOM 506 HG12 B ILE A 15 ? -30.42837 13.16431 -0.58556 0.543 22.77635 H ? A ? 21 HG12 1
   ATOM 507 HG13 B ILE A 15 ? -30.25427 13.98954 0.76133 0.543 22.77635 H ? A ? 21 HG13 1
   ATOM 508 HG21 B ILE A 15 ? -30.77553 10.60228 0.17557 0.543 21.90558 H ? A ? 21 HG21 1
   ATOM 509 HG22 B ILE A 15 ? -32.24566 10.47381 0.76356 0.543 21.90558 H ? A ? 21 HG22 1
   ATOM 510 HG23 B ILE A 15 ? -32.00640 11.21122 -0.62297 0.543 21.90558 H ? A ? 21 HG23 1
   ATOM 511 HD11 B ILE A 15 ? -28.20338 13.03823 0.45984 0.543 23.35166 H ? A ? 21 HD11 1
   ATOM 512 HD12 B ILE A 15 ? -28.88024 12.09461 1.54379 0.543 23.35166 H ? A ? 21 HD12 1
   ATOM 513 HD13 B ILE A 15 ? -28.83064 11.64643 0.02057 0.543 23.35166 H ? A ? 21 HD13 1
   ATOM 514 N C ILE A 15 ? -32.47114 14.30905 1.51910 0.457 17.54711 N ? A ? 21 N 1
   ATOM 515 CA C ILE A 15 ? -32.67929 13.07986 0.77620 0.457 17.08929 C ? A ? 21 CA 1
   ATOM 516 C C ILE A 15 ? -33.74565 12.27138 1.49551 0.457 16.09390 C ? A ? 21 C 1
   ATOM 517 O C ILE A 15 ? -33.67763 12.09270 2.71877 0.457 18.50515 O ? A ? 21 O 1
   ATOM 518 CB C ILE A 15 ? -31.37852 12.26328 0.68321 0.457 17.98778 C ? A ? 21 CB 1
   ATOM 519 CG1 C ILE A 15 ? -30.25779 13.04767 0.02516 0.457 19.02280 C ? A ? 21 CG1 1
   ATOM 520 CG2 C ILE A 15 ? -31.63773 10.96379 -0.02086 0.457 18.53612 C ? A ? 21 CG2 1
   ATOM 521 CD1 C ILE A 15 ? -28.88721 12.30367 0.16043 0.457 19.43943 C ? A ? 21 CD1 1
   ATOM 522 H C ILE A 15 ? -32.25892 14.18457 2.34315 0.457 21.07695 H ? A ? 21 H 1
   ATOM 523 HA C ILE A 15 ? -32.99038 13.28942 -0.11834 0.457 20.52757 H ? A ? 21 HA 1
   ATOM 524 HB C ILE A 15 ? -31.08072 12.07144 1.58621 0.457 21.60576 H ? A ? 21 HB 1
   ATOM 525 HG12 C ILE A 15 ? -30.45429 13.15883 -0.91820 0.457 22.84778 H ? A ? 21 HG12 1
   ATOM 526 HG13 C ILE A 15 ? -30.17901 13.91509 0.45209 0.457 22.84778 H ? A ? 21 HG13 1
   ATOM 527 HG21 C ILE A 15 ? -30.79506 10.50108 -0.15014 0.457 22.26376 H ? A ? 21 HG21 1
   ATOM 528 HG22 C ILE A 15 ? -32.23197 10.42314 0.52273 0.457 22.26376 H ? A ? 21 HG22 1
   ATOM 529 HG23 C ILE A 15 ? -32.04983 11.14666 -0.87972 0.457 22.26376 H ? A ? 21 HG23 1
   ATOM 530 HD11 C ILE A 15 ? -28.17124 12.91633 -0.06967 0.457 23.34774 H ? A ? 21 HD11 1
   ATOM 531 HD12 C ILE A 15 ? -28.78157 12.00025 1.07568 0.457 23.34774 H ? A ? 21 HD12 1
   ATOM 532 HD13 C ILE A 15 ? -28.87929 11.54414 -0.44285 0.457 23.34774 H ? A ? 21 HD13 1
   ATOM 533 N . LEU A 16 ? -34.71630 11.78400 0.73578 1.000 16.59639 N ? A ? 22 N 1
   ATOM 534 CA . LEU A 16 ? -35.70920 10.84004 1.18573 1.000 16.61754 C ? A ? 22 CA 1
   ATOM 535 C . LEU A 16 ? -35.55734 9.56186 0.38493 1.000 15.80696 C ? A ? 22 C 1
   ATOM 536 O . LEU A 16 ? -35.48700 9.62224 -0.83197 1.000 20.25932 O ? A ? 22 O 1
   ATOM 537 HA . LEU A 16 ? -35.57000 10.69159 2.13415 1.000 19.96147 H ? A ? 22 HA 1
   ATOM 538 CB A LEU A 16 ? -37.13397 11.34367 0.93809 0.433 20.08039 C ? A ? 22 CB 1
   ATOM 539 CG A LEU A 16 ? -37.56109 12.55196 1.72687 0.433 18.64179 C ? A ? 22 CG 1
   ATOM 540 CD1 A LEU A 16 ? -38.96134 12.96917 1.19626 0.433 21.48634 C ? A ? 22 CD1 1
   ATOM 541 CD2 A LEU A 16 ? -37.59341 12.21761 3.17441 0.433 21.76165 C ? A ? 22 CD2 1
   ATOM 542 HB2 A LEU A 16 ? -37.21340 11.57274 -0.00112 0.433 24.11688 H ? A ? 22 HB2 1
   ATOM 543 HB3 A LEU A 16 ? -37.74925 10.62672 1.15790 0.433 24.11688 H ? A ? 22 HB3 1
   ATOM 544 HG A LEU A 16 ? -36.94567 13.29504 1.62690 0.433 22.39057 H ? A ? 22 HG 1
   ATOM 545 HD11 A LEU A 16 ? -39.25463 13.76343 1.66959 0.433 25.80403 H ? A ? 22 HD11 1
   ATOM 546 HD12 A LEU A 16 ? -38.89659 13.15514 0.24646 0.433 25.80403 H ? A ? 22 HD12 1
   ATOM 547 HD13 A LEU A 16 ? -39.58622 12.24324 1.34935 0.433 25.80403 H ? A ? 22 HD13 1
   ATOM 548 HD21 A LEU A 16 ? -38.06779 12.91760 3.64969 0.433 26.13440 H ? A ? 22 HD21 1
   ATOM 549 HD22 A LEU A 16 ? -38.04965 11.36980 3.29259 0.433 26.13440 H ? A ? 22 HD22 1
   ATOM 550 HD23 A LEU A 16 ? -36.68341 12.15228 3.50383 0.433 26.13440 H ? A ? 22 HD23 1
   ATOM 551 CB B LEU A 16 ? -37.11303 11.42732 1.00963 0.175 20.04005 C ? A ? 22 CB 1
   ATOM 552 CG B LEU A 16 ? -38.24129 10.92466 1.89900 0.175 18.10104 C ? A ? 22 CG 1
   ATOM 553 CD1 B LEU A 16 ? -39.47952 11.78293 1.62416 0.175 21.35739 C ? A ? 22 CD1 1
   ATOM 554 CD2 B LEU A 16 ? -38.54294 9.47013 1.65861 0.175 22.48079 C ? A ? 22 CD2 1
   ATOM 555 H B LEU A 16 ? -34.72226 11.90630 -0.11546 0.543 19.93609 H ? A ? 22 H 1
   ATOM 556 HB2 B LEU A 16 ? -37.04913 12.38313 1.16210 0.175 24.06848 H ? A ? 22 HB2 1
   ATOM 557 HB3 B LEU A 16 ? -37.38733 11.25482 0.09535 0.175 24.06848 H ? A ? 22 HB3 1
   ATOM 558 HG B LEU A 16 ? -37.98058 10.99737 2.83047 0.175 21.74166 H ? A ? 22 HG 1
   ATOM 559 HD11 B LEU A 16 ? -40.22023 11.44710 2.15282 0.175 25.64928 H ? A ? 22 HD11 1
   ATOM 560 HD12 B LEU A 16 ? -39.28779 12.70160 1.86946 0.175 25.64928 H ? A ? 22 HD12 1
   ATOM 561 HD13 B LEU A 16 ? -39.69656 11.73102 0.68018 0.175 25.64928 H ? A ? 22 HD13 1
   ATOM 562 HD21 B LEU A 16 ? -39.30904 9.21357 2.19542 0.175 26.99736 H ? A ? 22 HD21 1
   ATOM 563 HD22 B LEU A 16 ? -38.73970 9.33971 0.71777 0.175 26.99736 H ? A ? 22 HD22 1
   ATOM 564 HD23 B LEU A 16 ? -37.76998 8.94136 1.91129 0.175 26.99736 H ? A ? 22 HD23 1
   ATOM 565 CB C LEU A 16 ? -37.10838 11.44739 0.99995 0.392 20.05570 C ? A ? 22 CB 1
   ATOM 566 CG C LEU A 16 ? -38.23435 10.44877 1.13547 0.392 20.17010 C ? A ? 22 CG 1
   ATOM 567 CD1 C LEU A 16 ? -38.21060 9.78366 2.48076 0.392 24.71279 C ? A ? 22 CD1 1
   ATOM 568 CD2 C LEU A 16 ? -39.58673 11.19681 0.92325 0.392 23.03315 C ? A ? 22 CD2 1
   ATOM 569 H C LEU A 16 ? -34.82043 12.00173 -0.08965 0.457 19.93609 H ? A ? 22 H 1
   ATOM 570 HB2 C LEU A 16 ? -37.24002 12.13463 1.67172 0.392 24.08725 H ? A ? 22 HB2 1
   ATOM 571 HB3 C LEU A 16 ? -37.16270 11.83590 0.11281 0.392 24.08725 H ? A ? 22 HB3 1
   ATOM 572 HG C LEU A 16 ? -38.13663 9.74955 0.47030 0.392 24.22453 H ? A ? 22 HG 1
   ATOM 573 HD11 C LEU A 16 ? -38.98280 9.20188 2.55910 0.392 29.67577 H ? A ? 22 HD11 1
   ATOM 574 HD12 C LEU A 16 ? -37.39547 9.26415 2.56187 0.392 29.67577 H ? A ? 22 HD12 1
   ATOM 575 HD13 C LEU A 16 ? -38.23854 10.46511 3.17050 0.392 29.67577 H ? A ? 22 HD13 1
   ATOM 576 HD21 C LEU A 16 ? -40.31679 10.56944 1.04287 0.392 27.66020 H ? A ? 22 HD21 1
   ATOM 577 HD22 C LEU A 16 ? -39.65660 11.91346 1.57320 0.392 27.66020 H ? A ? 22 HD22 1
   ATOM 578 HD23 C LEU A 16 ? -39.60812 11.56183 0.02481 0.392 27.66020 H ? A ? 22 HD23 1
   ATOM 579 N C VAL A 17 ? -35.44717 8.42133 1.06858 0.359 17.81479 N ? A ? 23 N 1
   ATOM 580 CA C VAL A 17 ? -35.40564 7.14246 0.38637 0.359 18.32093 C ? A ? 23 CA 1
   ATOM 581 C C VAL A 17 ? -36.65629 6.36669 0.78469 0.359 17.30366 C ? A ? 23 C 1
   ATOM 582 O C VAL A 17 ? -37.13774 6.45739 1.92096 0.359 18.39068 O ? A ? 23 O 1
   ATOM 583 CB C VAL A 17 ? -34.13732 6.30706 0.68532 0.359 17.36752 C ? A ? 23 CB 1
   ATOM 584 CG1 C VAL A 17 ? -32.94161 7.18298 0.90681 0.359 17.86070 C ? A ? 23 CG1 1
   ATOM 585 CG2 C VAL A 17 ? -34.39075 5.38154 1.86513 0.359 25.21343 C ? A ? 23 CG2 1
   ATOM 586 H C VAL A 17 ? -35.39549 8.37051 1.92552 0.359 21.39816 H ? A ? 23 H 1
   ATOM 587 HA C VAL A 17 ? -35.40644 7.30911 -0.56921 0.359 22.00553 H ? A ? 23 HA 1
   ATOM 588 HB C VAL A 17 ? -33.93209 5.75711 -0.08690 0.359 20.86144 H ? A ? 23 HB 1
   ATOM 589 HG11 C VAL A 17 ? -32.14676 6.62838 0.94587 0.359 21.45325 H ? A ? 23 HG11 1
   ATOM 590 HG12 C VAL A 17 ? -32.87034 7.81189 0.17176 0.359 21.45325 H ? A ? 23 HG12 1
   ATOM 591 HG13 C VAL A 17 ? -33.05185 7.66240 1.74282 0.359 21.45325 H ? A ? 23 HG13 1
   ATOM 592 HG21 C VAL A 17 ? -33.61721 4.80969 1.98976 0.359 30.27653 H ? A ? 23 HG21 1
   ATOM 593 HG22 C VAL A 17 ? -34.53794 5.91687 2.66053 0.359 30.27653 H ? A ? 23 HG22 1
   ATOM 594 HG23 C VAL A 17 ? -35.17496 4.84148 1.68010 0.359 30.27653 H ? A ? 23 HG23 1
   ATOM 595 N D VAL A 17 ? -35.55200 8.40038 1.03913 0.641 17.80246 N ? A ? 23 N 1
   ATOM 596 CA D VAL A 17 ? -35.36978 7.12099 0.38333 0.641 18.39129 C ? A ? 23 CA 1
   ATOM 597 C D VAL A 17 ? -36.53491 6.23127 0.78211 0.641 17.00222 C ? A ? 23 C 1
   ATOM 598 O D VAL A 17 ? -36.82551 6.09742 1.96998 0.641 18.96063 O ? A ? 23 O 1
   ATOM 599 CB D VAL A 17 ? -34.02864 6.45903 0.76729 0.641 17.20550 C ? A ? 23 CB 1
   ATOM 600 CG1 D VAL A 17 ? -33.96034 5.06221 0.16238 0.641 10.24466 C ? A ? 23 CG1 1
   ATOM 601 CG2 D VAL A 17 ? -32.88799 7.33157 0.32157 0.641 15.88043 C ? A ? 23 CG2 1
   ATOM 602 H D VAL A 17 ? -35.65590 8.33347 1.89020 0.641 21.38337 H ? A ? 23 H 1
   ATOM 603 HA D VAL A 17 ? -35.37895 7.24317 -0.57890 0.641 22.08996 H ? A ? 23 HA 1
   ATOM 604 HB D VAL A 17 ? -33.95614 6.36197 1.72969 0.641 20.66702 H ? A ? 23 HB 1
   ATOM 605 HG11 D VAL A 17 ? -33.09090 4.67721 0.35409 0.641 12.31401 H ? A ? 23 HG11 1
   ATOM 606 HG12 D VAL A 17 ? -34.65839 4.51409 0.55378 0.641 12.31401 H ? A ? 23 HG12 1
   ATOM 607 HG13 D VAL A 17 ? -34.08926 5.12682 -0.79684 0.641 12.31401 H ? A ? 23 HG13 1
   ATOM 608 HG21 D VAL A 17 ? -32.05121 6.91074 0.57376 0.641 19.07693 H ? A ? 23 HG21 1
   ATOM 609 HG22 D VAL A 17 ? -32.92834 7.43638 -0.64191 0.641 19.07693 H ? A ? 23 HG22 1
   ATOM 610 HG23 D VAL A 17 ? -32.96575 8.19735 0.75202 0.641 19.07693 H ? A ? 23 HG23 1
   ATOM 611 N C GLU A 18 ? -37.16656 5.58777 -0.16329 0.359 17.19798 N ? A ? 24 N 1
   ATOM 612 CA C GLU A 18 ? -38.32321 4.72061 0.02456 0.359 18.11583 C ? A ? 24 CA 1
   ATOM 613 C C GLU A 18 ? -37.98647 3.43479 -0.68523 0.359 17.35493 C ? A ? 24 C 1
   ATOM 614 O C GLU A 18 ? -37.62459 3.45671 -1.86647 0.359 19.77404 O ? A ? 24 O 1
   ATOM 615 CB C GLU A 18 ? -39.59202 5.35151 -0.58322 0.359 21.93523 C ? A ? 24 CB 1
   ATOM 616 CG C GLU A 18 ? -39.78086 6.75499 -0.13985 0.359 22.61530 C ? A ? 24 CG 1
   ATOM 617 CD C GLU A 18 ? -41.05796 7.38516 -0.67114 0.359 24.55998 C ? A ? 24 CD 1
   ATOM 618 OE1 C GLU A 18 ? -41.28551 7.36012 -1.90493 0.359 24.62375 O ? A ? 24 OE1 1
   ATOM 619 OE2 C GLU A 18 ? -41.85025 7.86204 0.17153 0.359 31.09622 O ? A ? 24 OE2 1
   ATOM 620 H C GLU A 18 ? -36.84565 5.54214 -0.95987 0.359 20.65799 H ? A ? 24 H 1
   ATOM 621 HA C GLU A 18 ? -38.50343 4.55503 0.96318 0.359 21.75942 H ? A ? 24 HA 1
   ATOM 622 HB2 C GLU A 18 ? -39.51889 5.34573 -1.55044 0.359 26.34269 H ? A ? 24 HB2 1
   ATOM 623 HB3 C GLU A 18 ? -40.36719 4.83848 -0.30606 0.359 26.34269 H ? A ? 24 HB3 1
   ATOM 624 HG2 C GLU A 18 ? -39.81910 6.77597 0.82917 0.359 27.15877 H ? A ? 24 HG2 1
   ATOM 625 HG3 C GLU A 18 ? -39.03311 7.28707 -0.45396 0.359 27.15877 H ? A ? 24 HG3 1
   ATOM 626 N D GLU A 18 ? -37.22689 5.65913 -0.19626 0.641 17.06041 N ? A ? 24 N 1
   ATOM 627 CA D GLU A 18 ? -38.32587 4.73297 0.08554 0.641 17.92766 C ? A ? 24 CA 1
   ATOM 628 C D GLU A 18 ? -38.06241 3.46404 -0.67915 0.641 17.26774 C ? A ? 24 C 1
   ATOM 629 O D GLU A 18 ? -37.85317 3.51101 -1.90121 0.641 20.32757 O ? A ? 24 O 1
   ATOM 630 CB D GLU A 18 ? -39.67488 5.37462 -0.35268 0.641 21.99048 C ? A ? 24 CB 1
   ATOM 631 CG D GLU A 18 ? -40.20327 6.38373 0.64840 0.641 29.03364 C ? A ? 24 CG 1
   ATOM 632 CD D GLU A 18 ? -41.69599 6.69575 0.42781 0.641 38.13709 C ? A ? 24 CD 1
   ATOM 633 OE1 D GLU A 18 ? -42.14745 6.66185 -0.73432 0.641 30.20533 O ? A ? 24 OE1 1
   ATOM 634 OE2 D GLU A 18 ? -42.40636 6.96361 1.41217 0.641 44.65925 O ? A ? 24 OE2 1
   ATOM 635 H D GLU A 18 ? -37.08085 5.78983 -1.03363 0.641 20.49291 H ? A ? 24 H 1
   ATOM 636 HA D GLU A 18 ? -38.37943 4.51601 1.02945 0.641 21.53362 H ? A ? 24 HA 1
   ATOM 637 HB2 D GLU A 18 ? -39.54612 5.83132 -1.19869 0.641 26.40899 H ? A ? 24 HB2 1
   ATOM 638 HB3 D GLU A 18 ? -40.33910 4.67462 -0.45126 0.641 26.40899 H ? A ? 24 HB3 1
   ATOM 639 HG2 D GLU A 18 ? -40.09802 6.02798 1.54465 0.641 34.86079 H ? A ? 24 HG2 1
   ATOM 640 HG3 D GLU A 18 ? -39.70507 7.21124 0.55931 0.641 34.86079 H ? A ? 24 HG3 1
   ATOM 641 N . LEU A 19 ? -38.08399 2.32810 0.02116 1.000 17.46479 N ? A ? 25 N 1
   ATOM 642 CA . LEU A 19 ? -37.87523 1.04866 -0.62984 1.000 17.09944 C ? A ? 25 CA 1
   ATOM 643 C . LEU A 19 ? -39.01252 0.12101 -0.26232 1.000 20.83980 C ? A ? 25 C 1
   ATOM 644 O . LEU A 19 ? -39.33608 -0.01793 0.90424 1.000 19.43926 O ? A ? 25 O 1
   ATOM 645 HA . LEU A 19 ? -37.87223 1.16329 -1.59304 1.000 20.53974 H ? A ? 25 HA 1
   ATOM 646 CB A LEU A 19 ? -36.54649 0.45276 -0.20585 0.649 19.25608 C ? A ? 25 CB 1
   ATOM 647 CG A LEU A 19 ? -36.25264 -0.90407 -0.81431 0.649 17.47507 C ? A ? 25 CG 1
   ATOM 648 CD1 A LEU A 19 ? -34.79859 -1.15108 -1.14780 0.649 17.94402 C ? A ? 25 CD1 1
   ATOM 649 CD2 A LEU A 19 ? -36.75902 -1.96414 0.19459 0.649 18.33231 C ? A ? 25 CD2 1
   ATOM 650 HB2 A LEU A 19 ? -35.83654 1.05664 -0.47455 0.649 23.12772 H ? A ? 25 HB2 1
   ATOM 651 HB3 A LEU A 19 ? -36.54709 0.34973 0.75867 0.649 23.12772 H ? A ? 25 HB3 1
   ATOM 652 HG A LEU A 19 ? -36.70242 -0.96184 -1.67179 0.649 20.99051 H ? A ? 25 HG 1
   ATOM 653 HD11 A LEU A 19 ? -34.70627 -2.04372 -1.51599 0.649 21.55325 H ? A ? 25 HD11 1
   ATOM 654 HD12 A LEU A 19 ? -34.50765 -0.49315 -1.79847 0.649 21.55325 H ? A ? 25 HD12 1
   ATOM 655 HD13 A LEU A 19 ? -34.27084 -1.07113 -0.33787 0.649 21.55325 H ? A ? 25 HD13 1
   ATOM 656 HD21 A LEU A 19 ? -36.41994 -2.83495 -0.06546 0.649 22.01920 H ? A ? 25 HD21 1
   ATOM 657 HD22 A LEU A 19 ? -36.43797 -1.73534 1.08086 0.649 22.01920 H ? A ? 25 HD22 1
   ATOM 658 HD23 A LEU A 19 ? -37.72896 -1.97069 0.18562 0.649 22.01920 H ? A ? 25 HD23 1
   ATOM 659 CB B LEU A 19 ? -36.55073 0.47194 -0.19933 0.351 19.21219 C ? A ? 25 CB 1
   ATOM 660 CG B LEU A 19 ? -36.24230 -0.97702 -0.49514 0.351 17.46505 C ? A ? 25 CG 1
   ATOM 661 CD1 B LEU A 19 ? -36.35177 -1.35930 -1.92299 0.351 22.02934 C ? A ? 25 CD1 1
   ATOM 662 CD2 B LEU A 19 ? -34.79645 -1.19410 -0.02590 0.351 21.39913 C ? A ? 25 CD2 1
   ATOM 663 HB2 B LEU A 19 ? -35.85498 0.99224 -0.63075 0.351 23.07505 H ? A ? 25 HB2 1
   ATOM 664 HB3 B LEU A 19 ? -36.49110 0.57217 0.76363 0.351 23.07505 H ? A ? 25 HB3 1
   ATOM 665 HG B LEU A 19 ? -36.89259 -1.53700 -0.04298 0.351 20.97848 H ? A ? 25 HG 1
   ATOM 666 HD11 B LEU A 19 ? -36.32809 -2.32643 -1.99369 0.351 26.45562 H ? A ? 25 HD11 1
   ATOM 667 HD12 B LEU A 19 ? -37.18967 -1.02219 -2.27682 0.351 26.45562 H ? A ? 25 HD12 1
   ATOM 668 HD13 B LEU A 19 ? -35.60754 -0.97363 -2.41113 0.351 26.45562 H ? A ? 25 HD13 1
   ATOM 669 HD21 B LEU A 19 ? -34.50277 -2.07539 -0.30512 0.351 25.69938 H ? A ? 25 HD21 1
   ATOM 670 HD22 B LEU A 19 ? -34.22983 -0.51500 -0.42423 0.351 25.69938 H ? A ? 25 HD22 1
   ATOM 671 HD23 B LEU A 19 ? -34.76468 -1.12583 0.94118 0.351 25.69938 H ? A ? 25 HD23 1
   ATOM 672 H C LEU A 19 ? -38.26594 2.28974 0.86081 0.359 20.97817 H ? A ? 25 H 1
   ATOM 673 H D LEU A 19 ? -38.21749 2.28087 0.86942 0.641 20.97817 H ? A ? 25 H 1
   ATOM 674 N A ASP A 20 ? -39.59643 -0.51749 -1.26506 0.222 18.97722 N ? A ? 26 N 1
   ATOM 675 CA A ASP A 20 ? -40.53915 -1.61684 -1.10441 0.222 19.64385 C ? A ? 26 CA 1
   ATOM 676 C A ASP A 20 ? -39.87687 -2.89711 -1.58467 0.222 21.12856 C ? A ? 26 C 1
   ATOM 677 O A ASP A 20 ? -39.55919 -3.02236 -2.77113 0.222 20.65141 O ? A ? 26 O 1
   ATOM 678 CB A ASP A 20 ? -41.80549 -1.38367 -1.92191 0.222 20.95343 C ? A ? 26 CB 1
   ATOM 679 CG A ASP A 20 ? -42.79393 -0.51206 -1.21967 0.222 24.54560 C ? A ? 26 CG 1
   ATOM 680 OD1 A ASP A 20 ? -42.46237 0.05428 -0.15372 0.222 25.29953 O ? A ? 26 OD1 1
   ATOM 681 OD2 A ASP A 20 ? -43.91454 -0.42025 -1.74698 0.222 25.17416 O ? A ? 26 OD2 1
   ATOM 682 H A ASP A 20 ? -39.45595 -0.32280 -2.09087 0.222 22.79309 H ? A ? 26 H 1
   ATOM 683 HA A ASP A 20 ? -40.77204 -1.69494 -0.16603 0.222 23.59304 H ? A ? 26 HA 1
   ATOM 684 HB2 A ASP A 20 ? -41.56723 -0.95366 -2.75810 0.222 25.16454 H ? A ? 26 HB2 1
   ATOM 685 HB3 A ASP A 20 ? -42.23024 -2.23790 -2.09737 0.222 25.16454 H ? A ? 26 HB3 1
   ATOM 686 N B ASP A 20 ? -39.66309 -0.41903 -1.27393 0.335 18.91568 N ? A ? 26 N 1
   ATOM 687 CA B ASP A 20 ? -40.58866 -1.53562 -1.15963 0.335 19.69183 C ? A ? 26 CA 1
   ATOM 688 C B ASP A 20 ? -39.83005 -2.80376 -1.51554 0.335 21.14267 C ? A ? 26 C 1
   ATOM 689 O B ASP A 20 ? -39.14934 -2.86662 -2.54478 0.335 20.84913 O ? A ? 26 O 1
   ATOM 690 CB B ASP A 20 ? -41.78545 -1.32355 -2.08924 0.335 20.71707 C ? A ? 26 CB 1
   ATOM 691 CG B ASP A 20 ? -42.95734 -2.22457 -1.74744 0.335 28.65787 C ? A ? 26 CG 1
   ATOM 692 OD1 B ASP A 20 ? -43.47404 -2.15558 -0.60481 0.335 31.18393 O ? A ? 26 OD1 1
   ATOM 693 OD2 B ASP A 20 ? -43.37351 -2.98362 -2.64279 0.335 35.32471 O ? A ? 26 OD2 1
   ATOM 694 H B ASP A 20 ? -39.58281 -0.14271 -2.08436 0.335 22.71923 H ? A ? 26 H 1
   ATOM 695 HA B ASP A 20 ? -40.93262 -1.62265 -0.25685 0.335 23.65061 H ? A ? 26 HA 1
   ATOM 696 HB2 B ASP A 20 ? -42.08310 -0.40316 -2.01712 0.335 24.88090 H ? A ? 26 HB2 1
   ATOM 697 HB3 B ASP A 20 ? -41.51566 -1.51449 -3.00119 0.335 24.88090 H ? A ? 26 HB3 1
   ATOM 698 N D ASP A 20 ? -39.54998 -0.57293 -1.24294 0.443 18.85301 N ? A ? 26 N 1
   ATOM 699 CA D ASP A 20 ? -40.51247 -1.64530 -1.05055 0.443 19.45880 C ? A ? 26 CA 1
   ATOM 700 C D ASP A 20 ? -39.94292 -2.91110 -1.65543 0.443 21.15044 C ? A ? 26 C 1
   ATOM 701 O D ASP A 20 ? -39.56957 -2.93463 -2.82966 0.443 20.71125 O ? A ? 26 O 1
   ATOM 702 CB D ASP A 20 ? -41.84836 -1.31399 -1.70765 0.443 20.88765 C ? A ? 26 CB 1
   ATOM 703 CG D ASP A 20 ? -42.55938 -0.18070 -1.00567 0.443 23.63137 C ? A ? 26 CG 1
   ATOM 704 OD1 D ASP A 20 ? -42.98715 -0.35115 0.16068 0.443 27.06600 O ? A ? 26 OD1 1
   ATOM 705 OD2 D ASP A 20 ? -42.65395 0.89264 -1.61431 0.443 31.04476 O ? A ? 26 OD2 1
   ATOM 706 H D ASP A 20 ? -39.36606 -0.43729 -2.07203 0.443 22.64403 H ? A ? 26 H 1
   ATOM 707 HA D ASP A 20 ? -40.66693 -1.78314 -0.10290 0.443 23.37098 H ? A ? 26 HA 1
   ATOM 708 HB2 D ASP A 20 ? -41.69428 -1.05093 -2.62850 0.443 25.08560 H ? A ? 26 HB2 1
   ATOM 709 HB3 D ASP A 20 ? -42.42129 -2.09613 -1.67748 0.443 25.08560 H ? A ? 26 HB3 1
   ATOM 710 N A GLY A 21 ? -39.71184 -3.85737 -0.68794 0.222 20.84144 N ? A ? 27 N 1
   ATOM 711 CA A GLY A 21 ? -38.96971 -5.06169 -0.99874 0.222 20.77162 C ? A ? 27 CA 1
   ATOM 712 C A GLY A 21 ? -39.71782 -6.32757 -0.64264 0.222 21.71734 C ? A ? 27 C 1
   ATOM 713 O A GLY A 21 ? -40.46235 -6.38609 0.33386 0.222 20.60838 O ? A ? 27 O 1
   ATOM 714 H A GLY A 21 ? -40.02327 -3.83290 0.11331 0.222 25.03015 H ? A ? 27 H 1
   ATOM 715 HA2 A GLY A 21 ? -38.77753 -5.08125 -1.94931 0.222 24.94637 H ? A ? 27 HA2 1
   ATOM 716 HA3 A GLY A 21 ? -38.13332 -5.05637 -0.50750 0.222 24.94637 H ? A ? 27 HA3 1
   ATOM 717 N B GLY A 21 ? -39.93596 -3.80274 -0.65716 0.335 20.90646 N ? A ? 27 N 1
   ATOM 718 CA B GLY A 21 ? -39.10876 -4.98494 -0.76378 0.335 20.78209 C ? A ? 27 CA 1
   ATOM 719 C B GLY A 21 ? -39.93916 -6.24698 -0.71661 0.335 21.79639 C ? A ? 27 C 1
   ATOM 720 O B GLY A 21 ? -41.00767 -6.28875 -0.11441 0.335 19.90802 O ? A ? 27 O 1
   ATOM 721 H B GLY A 21 ? -40.48653 -3.81866 0.00331 0.335 25.10818 H ? A ? 27 H 1
   ATOM 722 HA2 B GLY A 21 ? -38.62180 -4.96628 -1.60248 0.335 24.95893 H ? A ? 27 HA2 1
   ATOM 723 HA3 B GLY A 21 ? -38.47410 -5.00470 -0.03049 0.335 24.95893 H ? A ? 27 HA3 1
   ATOM 724 N D GLY A 21 ? -39.90691 -3.96666 -0.86145 0.443 20.60955 N ? A ? 27 N 1
   ATOM 725 CA D GLY A 21 ? -39.13946 -5.13676 -1.20544 0.443 20.80698 C ? A ? 27 CA 1
   ATOM 726 C D GLY A 21 ? -39.88197 -6.39310 -0.81504 0.443 21.68495 C ? A ? 27 C 1
   ATOM 727 O D GLY A 21 ? -40.77015 -6.38649 0.03129 0.443 19.55405 O ? A ? 27 O 1
   ATOM 728 H D GLY A 21 ? -40.32379 -4.02645 -0.11163 0.443 24.75189 H ? A ? 27 H 1
   ATOM 729 HA2 D GLY A 21 ? -38.97716 -5.15366 -2.16161 0.443 24.98879 H ? A ? 27 HA2 1
   ATOM 730 HA3 D GLY A 21 ? -38.28813 -5.11940 -0.74087 0.443 24.98879 H ? A ? 27 HA3 1
   ATOM 731 N A ASP A 22 ? -39.49523 -7.35210 -1.45413 0.222 21.02676 N ? A ? 28 N 1
   ATOM 732 CA A ASP A 22 ? -39.94003 -8.70424 -1.15586 0.222 22.63972 C ? A ? 28 CA 1
   ATOM 733 C A ASP A 22 ? -38.76335 -9.62590 -1.42341 0.222 22.58389 C ? A ? 28 C 1
   ATOM 734 O A ASP A 22 ? -38.23201 -9.65163 -2.53887 0.222 22.81970 O ? A ? 28 O 1
   ATOM 735 CB A ASP A 22 ? -41.16130 -9.09507 -1.98837 0.222 24.51234 C ? A ? 28 CB 1
   ATOM 736 CG A ASP A 22 ? -41.66401 -10.47228 -1.63952 0.222 25.62039 C ? A ? 28 CG 1
   ATOM 737 OD1 A ASP A 22 ? -40.81391 -11.38863 -1.54985 0.222 24.03535 O ? A ? 28 OD1 1
   ATOM 738 OD2 A ASP A 22 ? -42.88360 -10.65525 -1.42956 0.222 29.50123 O ? A ? 28 OD2 1
   ATOM 739 H A ASP A 22 ? -39.07753 -7.28657 -2.20302 0.222 25.25253 H ? A ? 28 H 1
   ATOM 740 HA A ASP A 22 ? -40.19979 -8.78141 -0.22448 0.222 27.18808 H ? A ? 28 HA 1
   ATOM 741 HB2 A ASP A 22 ? -41.87619 -8.46050 -1.82360 0.222 29.43523 H ? A ? 28 HB2 1
   ATOM 742 HB3 A ASP A 22 ? -40.92208 -9.08861 -2.92838 0.222 29.43523 H ? A ? 28 HB3 1
   ATOM 743 N B ASP A 22 ? -39.42898 -7.26865 -1.39646 0.335 21.00444 N ? A ? 28 N 1
   ATOM 744 CA B ASP A 22 ? -39.96959 -8.62089 -1.36338 0.335 22.56303 C ? A ? 28 CA 1
   ATOM 745 C B ASP A 22 ? -38.77859 -9.52469 -1.63355 0.335 22.49978 C ? A ? 28 C 1
   ATOM 746 O B ASP A 22 ? -38.17039 -9.43516 -2.70697 0.335 22.69563 O ? A ? 28 O 1
   ATOM 747 CB B ASP A 22 ? -41.06172 -8.81033 -2.40519 0.335 24.52591 C ? A ? 28 CB 1
   ATOM 748 CG B ASP A 22 ? -41.68479 -10.17355 -2.33330 0.335 25.75460 C ? A ? 28 CG 1
   ATOM 749 OD1 B ASP A 22 ? -41.21592 -11.00991 -1.50683 0.335 25.09903 O ? A ? 28 OD1 1
   ATOM 750 OD2 B ASP A 22 ? -42.63726 -10.40440 -3.10174 0.335 27.26258 O ? A ? 28 OD2 1
   ATOM 751 H B ASP A 22 ? -38.73967 -7.20082 -1.90620 0.335 25.22575 H ? A ? 28 H 1
   ATOM 752 HA B ASP A 22 ? -40.36168 -8.82442 -0.49982 0.335 27.09605 H ? A ? 28 HA 1
   ATOM 753 HB2 B ASP A 22 ? -41.75853 -8.15156 -2.25899 0.335 29.45151 H ? A ? 28 HB2 1
   ATOM 754 HB3 B ASP A 22 ? -40.68012 -8.69882 -3.28998 0.335 29.45151 H ? A ? 28 HB3 1
   ATOM 755 N D ASP A 22 ? -39.45905 -7.47673 -1.43005 0.443 20.84505 N ? A ? 28 N 1
   ATOM 756 CA D ASP A 22 ? -40.08260 -8.77481 -1.24069 0.443 22.49503 C ? A ? 28 CA 1
   ATOM 757 C D ASP A 22 ? -38.95556 -9.75092 -1.49566 0.443 22.51231 C ? A ? 28 C 1
   ATOM 758 O D ASP A 22 ? -38.53721 -9.87897 -2.64413 0.443 23.32822 O ? A ? 28 O 1
   ATOM 759 CB D ASP A 22 ? -41.23526 -8.95410 -2.21196 0.443 24.72541 C ? A ? 28 CB 1
   ATOM 760 CG D ASP A 22 ? -41.75426 -10.33576 -2.22788 0.443 25.81393 C ? A ? 28 CG 1
   ATOM 761 OD1 D ASP A 22 ? -40.92326 -11.28523 -2.24126 0.443 24.78931 O ? A ? 28 OD1 1
   ATOM 762 OD2 D ASP A 22 ? -42.98860 -10.47097 -2.26111 0.443 27.04997 O ? A ? 28 OD2 1
   ATOM 763 H D ASP A 22 ? -38.79568 -7.49103 -1.97717 0.443 25.03448 H ? A ? 28 H 1
   ATOM 764 HA D ASP A 22 ? -40.44391 -8.90059 -0.34932 0.443 27.01446 H ? A ? 28 HA 1
   ATOM 765 HB2 D ASP A 22 ? -41.96060 -8.36352 -1.95506 0.443 29.69091 H ? A ? 28 HB2 1
   ATOM 766 HB3 D ASP A 22 ? -40.93170 -8.73673 -3.10722 0.443 29.69091 H ? A ? 28 HB3 1
   ATOM 767 N A VAL A 23 ? -38.33684 -10.34600 -0.39203 0.222 22.13191 N ? A ? 29 N 1
   ATOM 768 CA A VAL A 23 ? -37.22987 -11.28534 -0.47156 0.222 22.01190 C ? A ? 29 CA 1
   ATOM 769 C A VAL A 23 ? -37.78910 -12.63919 -0.06484 0.222 22.52622 C ? A ? 29 C 1
   ATOM 770 O A VAL A 23 ? -38.10402 -12.86427 1.10915 0.222 22.59628 O ? A ? 29 O 1
   ATOM 771 CB A VAL A 23 ? -36.05061 -10.87907 0.42356 0.222 22.43649 C ? A ? 29 CB 1
   ATOM 772 CG1 A VAL A 23 ? -34.96983 -11.96164 0.36314 0.222 23.09930 C ? A ? 29 CG1 1
   ATOM 773 CG2 A VAL A 23 ? -35.47412 -9.53623 -0.01637 0.222 24.42161 C ? A ? 29 CG2 1
   ATOM 774 H A VAL A 23 ? -38.68746 -10.30445 0.39215 0.222 26.57872 H ? A ? 29 H 1
   ATOM 775 HA A VAL A 23 ? -36.90412 -11.33487 -1.38388 0.222 26.43470 H ? A ? 29 HA 1
   ATOM 776 HB A VAL A 23 ? -36.36078 -10.78544 1.33785 0.222 26.94420 H ? A ? 29 HB 1
   ATOM 777 HG11 A VAL A 23 ? -34.14888 -11.60976 0.74143 0.222 27.73959 H ? A ? 29 HG11 1
   ATOM 778 HG12 A VAL A 23 ? -35.26553 -12.73191 0.87319 0.222 27.73959 H ? A ? 29 HG12 1
   ATOM 779 HG13 A VAL A 23 ? -34.82625 -12.21322 -0.56260 0.222 27.73959 H ? A ? 29 HG13 1
   ATOM 780 HG21 A VAL A 23 ? -34.69611 -9.33353 0.52632 0.222 29.32636 H ? A ? 29 HG21 1
   ATOM 781 HG22 A VAL A 23 ? -35.22004 -9.59253 -0.95081 0.222 29.32636 H ? A ? 29 HG22 1
   ATOM 782 HG23 A VAL A 23 ? -36.14832 -8.84901 0.10227 0.222 29.32636 H ? A ? 29 HG23 1
   ATOM 783 N B VAL A 23 ? -38.40576 -10.33438 -0.64673 0.335 22.02382 N ? A ? 29 N 1
   ATOM 784 CA B VAL A 23 ? -37.32082 -11.29783 -0.77655 0.335 21.82807 C ? A ? 29 CA 1
   ATOM 785 C B VAL A 23 ? -37.84577 -12.62909 -0.26567 0.335 22.51730 C ? A ? 29 C 1
   ATOM 786 O B VAL A 23 ? -38.17236 -12.76348 0.91928 0.335 22.38842 O ? A ? 29 O 1
   ATOM 787 CB B VAL A 23 ? -36.05989 -10.87924 -0.00119 0.335 22.83732 C ? A ? 29 CB 1
   ATOM 788 CG1 B VAL A 23 ? -34.95816 -11.89896 -0.20692 0.335 20.99101 C ? A ? 29 CG1 1
   ATOM 789 CG2 B VAL A 23 ? -35.57318 -9.52210 -0.47663 0.335 24.23225 C ? A ? 29 CG2 1
   ATOM 790 H B VAL A 23 ? -38.77781 -10.34309 0.12858 0.335 26.44900 H ? A ? 29 H 1
   ATOM 791 HA B VAL A 23 ? -37.07526 -11.38706 -1.71070 0.335 26.21410 H ? A ? 29 HA 1
   ATOM 792 HB B VAL A 23 ? -36.27926 -10.82696 0.94223 0.335 27.42520 H ? A ? 29 HB 1
   ATOM 793 HG11 B VAL A 23 ? -34.11958 -11.52541 0.10635 0.335 25.20963 H ? A ? 29 HG11 1
   ATOM 794 HG12 B VAL A 23 ? -35.17168 -12.70040 0.29607 0.335 25.20963 H ? A ? 29 HG12 1
   ATOM 795 HG13 B VAL A 23 ? -34.89437 -12.10865 -1.15184 0.335 25.20963 H ? A ? 29 HG13 1
   ATOM 796 HG21 B VAL A 23 ? -34.83927 -9.23407 0.08845 0.335 29.09912 H ? A ? 29 HG21 1
   ATOM 797 HG22 B VAL A 23 ? -35.27268 -9.59859 -1.39573 0.335 29.09912 H ? A ? 29 HG22 1
   ATOM 798 HG23 B VAL A 23 ? -36.30387 -8.88671 -0.41930 0.335 29.09912 H ? A ? 29 HG23 1
   ATOM 799 N D VAL A 23 ? -38.43865 -10.37620 -0.44001 0.443 22.04286 N ? A ? 29 N 1
   ATOM 800 CA D VAL A 23 ? -37.35020 -11.33722 -0.53575 0.443 21.78312 C ? A ? 29 CA 1
   ATOM 801 C D VAL A 23 ? -37.92343 -12.69860 -0.16693 0.443 22.28147 C ? A ? 29 C 1
   ATOM 802 O D VAL A 23 ? -38.29890 -12.94332 0.98184 0.443 22.36956 O ? A ? 29 O 1
   ATOM 803 CB D VAL A 23 ? -36.15862 -10.97672 0.36586 0.443 22.54449 C ? A ? 29 CB 1
   ATOM 804 CG1 D VAL A 23 ? -35.27586 -12.24056 0.53629 0.443 23.52812 C ? A ? 29 CG1 1
   ATOM 805 CG2 D VAL A 23 ? -35.33841 -9.84247 -0.23572 0.443 24.37040 C ? A ? 29 CG2 1
   ATOM 806 H D VAL A 23 ? -38.71288 -10.25399 0.36588 0.443 26.47185 H ? A ? 29 H 1
   ATOM 807 HA D VAL A 23 ? -37.03182 -11.36239 -1.45166 0.443 26.16017 H ? A ? 29 HA 1
   ATOM 808 HB D VAL A 23 ? -36.48111 -10.67445 1.22930 0.443 27.07381 H ? A ? 29 HB 1
   ATOM 809 HG11 D VAL A 23 ? -34.40787 -11.97566 0.87880 0.443 28.25416 H ? A ? 29 HG11 1
   ATOM 810 HG12 D VAL A 23 ? -35.70716 -12.84523 1.16019 0.443 28.25416 H ? A ? 29 HG12 1
   ATOM 811 HG13 D VAL A 23 ? -35.17334 -12.67279 -0.32601 0.443 28.25416 H ? A ? 29 HG13 1
   ATOM 812 HG21 D VAL A 23 ? -34.56782 -9.67581 0.32935 0.443 29.26489 H ? A ? 29 HG21 1
   ATOM 813 HG22 D VAL A 23 ? -35.04737 -10.10010 -1.12444 0.443 29.26489 H ? A ? 29 HG22 1
   ATOM 814 HG23 D VAL A 23 ? -35.89001 -9.04617 -0.28618 0.443 29.26489 H ? A ? 29 HG23 1
   ATOM 815 N A ASN A 24 ? -37.91609 -13.54378 -1.02831 0.222 24.07173 N ? A ? 30 N 1
   ATOM 816 CA A ASN A 24 ? -38.46337 -14.86286 -0.75888 0.222 25.20524 C ? A ? 30 CA 1
   ATOM 817 C A ASN A 24 ? -39.81485 -14.74342 -0.06296 0.222 27.06621 C ? A ? 30 C 1
   ATOM 818 O A ASN A 24 ? -40.07476 -15.37241 0.96308 0.222 27.19719 O ? A ? 30 O 1
   ATOM 819 CB A ASN A 24 ? -37.49804 -15.68878 0.07318 0.222 24.59363 C ? A ? 30 CB 1
   ATOM 820 CG A ASN A 24 ? -36.59653 -16.55386 -0.78381 0.222 25.01574 C ? A ? 30 CG 1
   ATOM 821 OD1 A ASN A 24 ? -35.62351 -16.08284 -1.36441 0.222 24.94673 O ? A ? 30 OD1 1
   ATOM 822 ND2 A ASN A 24 ? -36.92471 -17.83053 -0.86835 0.222 26.06662 N ? A ? 30 ND2 1
   ATOM 823 H A ASN A 24 ? -37.69095 -13.41483 -1.84824 0.222 28.90650 H ? A ? 30 H 1
   ATOM 824 HA A ASN A 24 ? -38.59819 -15.32261 -1.60230 0.222 30.26670 H ? A ? 30 HA 1
   ATOM 825 HB2 A ASN A 24 ? -36.93794 -15.09311 0.59506 0.222 29.53278 H ? A ? 30 HB2 1
   ATOM 826 HB3 A ASN A 24 ? -38.00334 -16.27030 0.66260 0.222 29.53278 H ? A ? 30 HB3 1
   ATOM 827 HD21 A ASN A 24 ? -36.44726 -18.36681 -1.34168 0.222 31.30036 H ? A ? 30 HD21 1
   ATOM 828 HD22 A ASN A 24 ? -37.61583 -18.12546 -0.45005 0.222 31.30036 H ? A ? 30 HD22 1
   ATOM 829 N B ASN A 24 ? -37.93586 -13.60893 -1.15887 0.335 24.16801 N ? A ? 30 N 1
   ATOM 830 CA B ASN A 24 ? -38.47094 -14.90937 -0.78995 0.335 25.24056 C ? A ? 30 CA 1
   ATOM 831 C B ASN A 24 ? -39.81831 -14.75814 -0.08339 0.335 27.10742 C ? A ? 30 C 1
   ATOM 832 O B ASN A 24 ? -40.06894 -15.38388 0.94581 0.335 27.26030 O ? A ? 30 O 1
   ATOM 833 CB B ASN A 24 ? -37.48866 -15.66990 0.09045 0.335 24.58412 C ? A ? 30 CB 1
   ATOM 834 CG B ASN A 24 ? -36.34437 -16.33214 -0.70615 0.335 24.88708 C ? A ? 30 CG 1
   ATOM 835 OD1 B ASN A 24 ? -35.91409 -15.85861 -1.76736 0.335 25.42496 O ? A ? 30 OD1 1
   ATOM 836 ND2 B ASN A 24 ? -35.85559 -17.44601 -0.17569 0.335 25.79596 N ? A ? 30 ND2 1
   ATOM 837 H B ASN A 24 ? -37.69387 -13.54309 -1.98149 0.335 29.02203 H ? A ? 30 H 1
   ATOM 838 HA B ASN A 24 ? -38.61285 -15.42510 -1.59913 0.335 30.30909 H ? A ? 30 HA 1
   ATOM 839 HB2 B ASN A 24 ? -37.09181 -15.05250 0.72466 0.335 29.52136 H ? A ? 30 HB2 1
   ATOM 840 HB3 B ASN A 24 ? -37.96650 -16.36938 0.56298 0.335 29.52136 H ? A ? 30 HB3 1
   ATOM 841 HD21 B ASN A 24 ? -35.21615 -17.86519 -0.56939 0.335 30.97557 H ? A ? 30 HD21 1
   ATOM 842 HD22 B ASN A 24 ? -36.17828 -17.74869 0.56178 0.335 30.97557 H ? A ? 30 HD22 1
   ATOM 843 N D ASN A 24 ? -37.96628 -13.60233 -1.13696 0.443 24.16978 N ? A ? 30 N 1
   ATOM 844 CA D ASN A 24 ? -38.49944 -14.93539 -0.91199 0.443 25.32731 C ? A ? 30 CA 1
   ATOM 845 C D ASN A 24 ? -39.87443 -14.87266 -0.23699 0.443 27.16476 C ? A ? 30 C 1
   ATOM 846 O D ASN A 24 ? -40.17602 -15.65562 0.65870 0.443 27.86229 O ? A ? 30 O 1
   ATOM 847 CB D ASN A 24 ? -37.55281 -15.76324 -0.05951 0.443 24.44846 C ? A ? 30 CB 1
   ATOM 848 CG D ASN A 24 ? -36.38262 -16.39330 -0.84834 0.443 24.82987 C ? A ? 30 CG 1
   ATOM 849 OD1 D ASN A 24 ? -35.91526 -15.89324 -1.88702 0.443 25.29651 O ? A ? 30 OD1 1
   ATOM 850 ND2 D ASN A 24 ? -35.89870 -17.50986 -0.32218 0.443 25.80015 N ? A ? 30 ND2 1
   ATOM 851 H D ASN A 24 ? -37.69014 -13.46522 -1.93980 0.443 29.02416 H ? A ? 30 H 1
   ATOM 852 HA D ASN A 24 ? -38.60036 -15.36435 -1.77612 0.443 30.41319 H ? A ? 30 HA 1
   ATOM 853 HB2 D ASN A 24 ? -37.17211 -15.19263 0.62633 0.443 29.35857 H ? A ? 30 HB2 1
   ATOM 854 HB3 D ASN A 24 ? -38.05417 -16.48540 0.35040 0.443 29.35857 H ? A ? 30 HB3 1
   ATOM 855 HD21 D ASN A 24 ? -35.24604 -17.91819 -0.70546 0.443 30.98060 H ? A ? 30 HD21 1
   ATOM 856 HD22 D ASN A 24 ? -36.23745 -17.82581 0.40241 0.443 30.98060 H ? A ? 30 HD22 1
   ATOM 857 N . GLY A 25 ? -40.66948 -13.88680 -0.61216 1.000 28.04038 N ? A ? 31 N 1
   ATOM 858 CA . GLY A 25 ? -41.98763 -13.67496 -0.04113 1.000 29.60061 C ? A ? 31 CA 1
   ATOM 859 C . GLY A 25 ? -42.06839 -12.92563 1.28084 1.000 34.81422 C ? A ? 31 C 1
   ATOM 860 O . GLY A 25 ? -43.18022 -12.66583 1.74041 1.000 33.42512 O ? A ? 31 O 1
   ATOM 861 HA2 . GLY A 25 ? -42.51623 -13.17619 -0.68355 1.000 35.54116 H ? A ? 31 HA2 1
   ATOM 862 HA3 . GLY A 25 ? -42.39709 -14.54314 0.09857 1.000 35.54116 H ? A ? 31 HA3 1
   ATOM 863 H A GLY A 25 ? -40.50641 -13.41857 -1.31484 0.222 33.66887 H ? A ? 31 H 1
   ATOM 864 H B GLY A 25 ? -40.50402 -13.40499 -1.30503 0.335 33.66887 H ? A ? 31 H 1
   ATOM 865 H D GLY A 25 ? -40.46334 -13.30840 -1.21429 0.443 33.66887 H ? A ? 31 H 1
   ATOM 866 N A HIS A 26 ? -40.94621 -12.60299 1.93060 0.452 24.66698 N ? A ? 32 N 1
   ATOM 867 CA A HIS A 26 ? -40.94965 -11.68089 3.06357 0.452 25.23214 C ? A ? 32 CA 1
   ATOM 868 C A HIS A 26 ? -41.06987 -10.25960 2.50293 0.452 26.15695 C ? A ? 32 C 1
   ATOM 869 O A HIS A 26 ? -40.15188 -9.77601 1.82142 0.452 25.01650 O ? A ? 32 O 1
   ATOM 870 CB A HIS A 26 ? -39.67953 -11.84717 3.89156 0.452 26.13600 C ? A ? 32 CB 1
   ATOM 871 CG A HIS A 26 ? -39.72468 -12.95969 4.90119 0.452 31.47583 C ? A ? 32 CG 1
   ATOM 872 ND1 A HIS A 26 ? -40.68527 -13.04554 5.88445 0.452 36.29690 N ? A ? 32 ND1 1
   ATOM 873 CD2 A HIS A 26 ? -38.90093 -14.01381 5.09804 0.452 36.48932 C ? A ? 32 CD2 1
   ATOM 874 CE1 A HIS A 26 ? -40.44886 -14.09663 6.64626 0.452 37.66213 C ? A ? 32 CE1 1
   ATOM 875 NE2 A HIS A 26 ? -39.37948 -14.71175 6.18099 0.452 36.85551 N ? A ? 32 NE2 1
   ATOM 876 H A HIS A 26 ? -40.16724 -12.90805 1.73121 0.452 29.62080 H ? A ? 32 H 1
   ATOM 877 HA A HIS A 26 ? -41.70519 -11.86187 3.64434 0.452 30.29899 H ? A ? 32 HA 1
   ATOM 878 HB2 A HIS A 26 ? -38.94145 -12.03005 3.28932 0.452 31.38362 H ? A ? 32 HB2 1
   ATOM 879 HB3 A HIS A 26 ? -39.51694 -11.02183 4.37455 0.452 31.38362 H ? A ? 32 HB3 1
   ATOM 880 HD2 A HIS A 26 ? -38.14925 -14.22715 4.59369 0.452 43.80761 H ? A ? 32 HD2 1
   ATOM 881 HE1 A HIS A 26 ? -40.95028 -14.35854 7.38443 0.452 45.21497 H ? A ? 32 HE1 1
   ATOM 882 HE2 A HIS A 26 ? -39.03725 -15.43217 6.50268 0.452 44.24703 H ? A ? 32 HE2 1
   ATOM 883 N B HIS A 26 ? -40.94559 -12.56911 1.90312 0.548 24.61521 N ? A ? 32 N 1
   ATOM 884 CA B HIS A 26 ? -40.98111 -11.68896 3.06229 0.548 25.19655 C ? A ? 32 CA 1
   ATOM 885 C B HIS A 26 ? -41.05225 -10.24319 2.56504 0.548 26.14782 C ? A ? 32 C 1
   ATOM 886 O B HIS A 26 ? -40.07357 -9.72486 2.00037 0.548 25.02382 O ? A ? 32 O 1
   ATOM 887 CB B HIS A 26 ? -39.75238 -11.89125 3.92843 0.548 26.06033 C ? A ? 32 CB 1
   ATOM 888 CG B HIS A 26 ? -39.43193 -13.31811 4.24122 0.548 29.90940 C ? A ? 32 CG 1
   ATOM 889 ND1 B HIS A 26 ? -40.08084 -14.02986 5.22792 0.548 33.10510 N ? A ? 32 ND1 1
   ATOM 890 CD2 B HIS A 26 ? -38.48403 -14.15050 3.74149 0.548 22.73904 C ? A ? 32 CD2 1
   ATOM 891 CE1 B HIS A 26 ? -39.55745 -15.24137 5.30812 0.548 34.17418 C ? A ? 32 CE1 1
   ATOM 892 NE2 B HIS A 26 ? -38.58087 -15.33250 4.42205 0.548 28.19658 N ? A ? 32 NE2 1
   ATOM 893 H B HIS A 26 ? -40.15729 -12.82378 1.67220 0.548 29.55867 H ? A ? 32 H 1
   ATOM 894 HA B HIS A 26 ? -41.76680 -11.88875 3.59489 0.548 30.25628 H ? A ? 32 HA 1
   ATOM 895 HB2 B HIS A 26 ? -38.98611 -11.51468 3.46809 0.548 31.29281 H ? A ? 32 HB2 1
   ATOM 896 HB3 B HIS A 26 ? -39.89138 -11.43226 4.77158 0.548 31.29281 H ? A ? 32 HB3 1
   ATOM 897 HD2 B HIS A 26 ? -37.88035 -13.95359 3.06201 0.548 27.30727 H ? A ? 32 HD2 1
   ATOM 898 HE1 B HIS A 26 ? -39.82995 -15.91463 5.88895 0.548 41.02943 H ? A ? 32 HE1 1
   ATOM 899 HE2 B HIS A 26 ? -38.08593 -16.02408 4.29414 0.548 33.85631 H ? A ? 32 HE2 1
   ATOM 900 N . LYS A 27 ? -42.20649 -9.61567 2.73051 1.000 26.61880 N ? A ? 33 N 1
   ATOM 901 CA . LYS A 27 ? -42.41911 -8.22589 2.30187 1.000 24.76424 C ? A ? 33 CA 1
   ATOM 902 C . LYS A 27 ? -41.93134 -7.27310 3.37348 1.000 24.88804 C ? A ? 33 C 1
   ATOM 903 O . LYS A 27 ? -42.12926 -7.49557 4.57174 1.000 27.30647 O ? A ? 33 O 1
   ATOM 904 HA . LYS A 27 ? -41.90591 -8.03630 1.50088 1.000 29.73751 H ? A ? 33 HA 1
   ATOM 905 CB B LYS A 27 ? -43.90257 -8.00002 2.01812 0.380 27.84358 C ? A ? 33 CB 1
   ATOM 906 CG B LYS A 27 ? -44.49628 -9.16603 1.25791 0.380 30.67746 C ? A ? 33 CG 1
   ATOM 907 CD B LYS A 27 ? -45.90118 -8.89544 0.79059 0.380 33.97956 C ? A ? 33 CD 1
   ATOM 908 CE B LYS A 27 ? -46.49633 -10.14336 0.16048 0.380 34.41887 C ? A ? 33 CE 1
   ATOM 909 NZ B LYS A 27 ? -45.54172 -10.78429 -0.78750 0.380 36.41205 N ? A ? 33 NZ 1
   ATOM 910 H B LYS A 27 ? -42.89976 -9.97181 3.09402 0.548 31.96297 H ? A ? 33 H 1
   ATOM 911 HB2 B LYS A 27 ? -44.38001 -7.90521 2.85715 0.380 33.43271 H ? A ? 33 HB2 1
   ATOM 912 HB3 B LYS A 27 ? -44.00951 -7.19801 1.48310 0.380 33.43271 H ? A ? 33 HB3 1
   ATOM 913 HG2 B LYS A 27 ? -43.94971 -9.34712 0.47729 0.380 36.83337 H ? A ? 33 HG2 1
   ATOM 914 HG3 B LYS A 27 ? -44.51682 -9.94443 1.83634 0.380 36.83337 H ? A ? 33 HG3 1
   ATOM 915 HD2 B LYS A 27 ? -46.45186 -8.63693 1.54611 0.380 40.79589 H ? A ? 33 HD2 1
   ATOM 916 HD3 B LYS A 27 ? -45.89348 -8.18714 0.12790 0.380 40.79589 H ? A ? 33 HD3 1
   ATOM 917 HE2 B LYS A 27 ? -46.71105 -10.78362 0.85680 0.380 41.32307 H ? A ? 33 HE2 1
   ATOM 918 HE3 B LYS A 27 ? -47.29871 -9.90442 -0.32940 0.380 41.32307 H ? A ? 33 HE3 1
   ATOM 919 HZ1 B LYS A 27 ? -45.94621 -11.44380 -1.22743 0.380 43.71487 H ? A ? 33 HZ1 1
   ATOM 920 HZ2 B LYS A 27 ? -45.24646 -10.18403 -1.37453 0.380 43.71487 H ? A ? 33 HZ2 1
   ATOM 921 HZ3 B LYS A 27 ? -44.84752 -11.11782 -0.34147 0.380 43.71487 H ? A ? 33 HZ3 1
   ATOM 922 CB C LYS A 27 ? -43.91494 -7.99637 1.94884 0.620 27.87146 C ? A ? 33 CB 1
   ATOM 923 CG C LYS A 27 ? -44.28242 -8.65128 0.57866 0.620 29.17162 C ? A ? 33 CG 1
   ATOM 924 CD C LYS A 27 ? -45.62050 -8.22581 -0.00703 0.620 35.46094 C ? A ? 33 CD 1
   ATOM 925 CE C LYS A 27 ? -46.01310 -9.13932 -1.17271 0.620 42.34298 C ? A ? 33 CE 1
   ATOM 926 NZ C LYS A 27 ? -45.10552 -9.03320 -2.33627 0.620 42.29915 N ? A ? 33 NZ 1
   ATOM 927 HB2 C LYS A 27 ? -44.47182 -8.39275 2.63707 0.620 33.46617 H ? A ? 33 HB2 1
   ATOM 928 HB3 C LYS A 27 ? -44.08841 -7.04385 1.88949 0.620 33.46617 H ? A ? 33 HB3 1
   ATOM 929 HG2 C LYS A 27 ? -43.59726 -8.41711 -0.06679 0.620 35.02637 H ? A ? 33 HG2 1
   ATOM 930 HG3 C LYS A 27 ? -44.31193 -9.61361 0.69678 0.620 35.02637 H ? A ? 33 HG3 1
   ATOM 931 HD2 C LYS A 27 ? -46.30713 -8.28407 0.67565 0.620 42.57355 H ? A ? 33 HD2 1
   ATOM 932 HD3 C LYS A 27 ? -45.55631 -7.31562 -0.33618 0.620 42.57355 H ? A ? 33 HD3 1
   ATOM 933 HE2 C LYS A 27 ? -45.99850 -10.06014 -0.86811 0.620 50.83200 H ? A ? 33 HE2 1
   ATOM 934 HE3 C LYS A 27 ? -46.90550 -8.90233 -1.46998 0.620 50.83200 H ? A ? 33 HE3 1
   ATOM 935 HZ1 C LYS A 27 ? -45.41072 -9.53240 -3.00690 0.620 50.77939 H ? A ? 33 HZ1 1
   ATOM 936 HZ2 C LYS A 27 ? -45.05448 -8.18669 -2.60631 0.620 50.77939 H ? A ? 33 HZ2 1
   ATOM 937 HZ3 C LYS A 27 ? -44.29115 -9.31501 -2.11381 0.620 50.77939 H ? A ? 33 HZ3 1
   ATOM 938 H A LYS A 27 ? -42.88262 -9.95954 3.13573 0.452 31.96297 H ? A ? 33 H 1
   ATOM 939 N B PHE A 28 ? -41.25806 -6.20804 2.95099 0.265 22.66264 N ? A ? 34 N 1
   ATOM 940 CA B PHE A 28 ? -40.72461 -5.25289 3.90286 0.265 21.67550 C ? A ? 34 CA 1
   ATOM 941 C B PHE A 28 ? -40.67138 -3.88134 3.25086 0.265 20.62219 C ? A ? 34 C 1
   ATOM 942 O B PHE A 28 ? -40.77936 -3.74474 2.03176 0.265 22.05736 O ? A ? 34 O 1
   ATOM 943 CB B PHE A 28 ? -39.33112 -5.66142 4.41708 0.265 21.38628 C ? A ? 34 CB 1
   ATOM 944 CG B PHE A 28 ? -38.30935 -5.82649 3.33270 0.265 21.50361 C ? A ? 34 CG 1
   ATOM 945 CD1 B PHE A 28 ? -38.27116 -6.98690 2.58829 0.265 23.28247 C ? A ? 34 CD1 1
   ATOM 946 CD2 B PHE A 28 ? -37.37177 -4.83991 3.06751 0.265 22.00364 C ? A ? 34 CD2 1
   ATOM 947 CE1 B PHE A 28 ? -37.33454 -7.16391 1.58717 0.265 24.15614 C ? A ? 34 CE1 1
   ATOM 948 CE2 B PHE A 28 ? -36.41310 -5.02041 2.04817 0.265 21.94593 C ? A ? 34 CE2 1
   ATOM 949 CZ B PHE A 28 ? -36.40673 -6.17336 1.31685 0.265 24.05471 C ? A ? 34 CZ 1
   ATOM 950 H B PHE A 28 ? -41.10068 -6.02188 2.12626 0.265 27.21559 H ? A ? 34 H 1
   ATOM 951 HA B PHE A 28 ? -41.32005 -5.20500 4.66710 0.265 26.03102 H ? A ? 34 HA 1
   ATOM 952 HB2 B PHE A 28 ? -39.00994 -4.97646 5.02417 0.265 25.68395 H ? A ? 34 HB2 1
   ATOM 953 HB3 B PHE A 28 ? -39.40712 -6.50870 4.88317 0.265 25.68395 H ? A ? 34 HB3 1
   ATOM 954 HD1 B PHE A 28 ? -38.88635 -7.66214 2.76292 0.265 27.95938 H ? A ? 34 HD1 1
   ATOM 955 HD2 B PHE A 28 ? -37.37486 -4.05405 3.56482 0.265 26.42479 H ? A ? 34 HD2 1
   ATOM 956 HE1 B PHE A 28 ? -37.32789 -7.95190 1.09328 0.265 29.00779 H ? A ? 34 HE1 1
   ATOM 957 HE2 B PHE A 28 ? -35.78668 -4.35526 1.87472 0.265 26.35554 H ? A ? 34 HE2 1
   ATOM 958 HZ B PHE A 28 ? -35.78095 -6.29261 0.63931 0.265 28.88607 H ? A ? 34 HZ 1
   ATOM 959 N C PHE A 28 ? -41.28244 -6.19050 2.94681 0.559 22.65717 N ? A ? 34 N 1
   ATOM 960 CA C PHE A 28 ? -40.78185 -5.21139 3.88554 0.559 21.62961 C ? A ? 34 CA 1
   ATOM 961 C C PHE A 28 ? -40.65824 -3.86808 3.18513 0.559 20.54287 C ? A ? 34 C 1
   ATOM 962 O C PHE A 28 ? -40.63451 -3.79222 1.95759 0.559 22.30727 O ? A ? 34 O 1
   ATOM 963 CB C PHE A 28 ? -39.43320 -5.62394 4.50218 0.559 21.28401 C ? A ? 34 CB 1
   ATOM 964 CG C PHE A 28 ? -38.30095 -5.73323 3.51791 0.559 21.44951 C ? A ? 34 CG 1
   ATOM 965 CD1 C PHE A 28 ? -38.09202 -6.91366 2.83968 0.559 23.40948 C ? A ? 34 CD1 1
   ATOM 966 CD2 C PHE A 28 ? -37.39410 -4.69586 3.32872 0.559 21.92654 C ? A ? 34 CD2 1
   ATOM 967 CE1 C PHE A 28 ? -37.01082 -7.06499 1.98170 0.559 24.85744 C ? A ? 34 CE1 1
   ATOM 968 CE2 C PHE A 28 ? -36.31704 -4.84947 2.40689 0.559 22.56828 C ? A ? 34 CE2 1
   ATOM 969 CZ C PHE A 28 ? -36.14766 -6.01962 1.75798 0.559 23.86407 C ? A ? 34 CZ 1
   ATOM 970 H C PHE A 28 ? -41.12414 -6.00828 2.12138 0.559 27.20902 H ? A ? 34 H 1
   ATOM 971 HA C PHE A 28 ? -41.42426 -5.12345 4.60698 0.559 25.97596 H ? A ? 34 HA 1
   ATOM 972 HB2 C PHE A 28 ? -39.18155 -4.96176 5.16483 0.559 25.56123 H ? A ? 34 HB2 1
   ATOM 973 HB3 C PHE A 28 ? -39.53904 -6.49126 4.92344 0.559 25.56123 H ? A ? 34 HB3 1
   ATOM 974 HD1 C PHE A 28 ? -38.68454 -7.62060 2.95826 0.559 28.11179 H ? A ? 34 HD1 1
   ATOM 975 HD2 C PHE A 28 ? -37.49014 -3.90195 3.80346 0.559 26.33227 H ? A ? 34 HD2 1
   ATOM 976 HE1 C PHE A 28 ? -36.86993 -7.87951 1.55554 0.559 29.84934 H ? A ? 34 HE1 1
   ATOM 977 HE2 C PHE A 28 ? -35.73179 -4.14324 2.25323 0.559 27.10235 H ? A ? 34 HE2 1
   ATOM 978 HZ C PHE A 28 ? -35.44461 -6.11922 1.15739 0.559 28.65730 H ? A ? 34 HZ 1
   ATOM 979 N D PHE A 28 ? -41.27100 -6.19841 2.95570 0.176 22.66087 N ? A ? 34 N 1
   ATOM 980 CA D PHE A 28 ? -40.75879 -5.22677 3.90318 0.176 21.68919 C ? A ? 34 CA 1
   ATOM 981 C D PHE A 28 ? -40.64637 -3.88299 3.20567 0.176 20.65163 C ? A ? 34 C 1
   ATOM 982 O D PHE A 28 ? -40.62134 -3.80081 1.97815 0.176 22.16077 O ? A ? 34 O 1
   ATOM 983 CB D PHE A 28 ? -39.40088 -5.65206 4.47912 0.176 21.38112 C ? A ? 34 CB 1
   ATOM 984 CG D PHE A 28 ? -38.30590 -5.72839 3.45761 0.176 21.51021 C ? A ? 34 CG 1
   ATOM 985 CD1 D PHE A 28 ? -38.16446 -6.85086 2.66504 0.176 23.24455 C ? A ? 34 CD1 1
   ATOM 986 CD2 D PHE A 28 ? -37.40771 -4.68493 3.29727 0.176 21.93682 C ? A ? 34 CD2 1
   ATOM 987 CE1 D PHE A 28 ? -37.15264 -6.93348 1.72641 0.176 24.30316 C ? A ? 34 CE1 1
   ATOM 988 CE2 D PHE A 28 ? -36.39023 -4.76585 2.34659 0.176 22.45367 C ? A ? 34 CE2 1
   ATOM 989 CZ D PHE A 28 ? -36.26799 -5.88842 1.56864 0.176 23.82525 C ? A ? 34 CZ 1
   ATOM 990 H D PHE A 28 ? -41.10925 -6.01354 2.13152 0.176 27.21347 H ? A ? 34 H 1
   ATOM 991 HA D PHE A 28 ? -41.38040 -5.13848 4.64258 0.176 26.04745 H ? A ? 34 HA 1
   ATOM 992 HB2 D PHE A 28 ? -39.13252 -5.00756 5.15255 0.176 25.67777 H ? A ? 34 HB2 1
   ATOM 993 HB3 D PHE A 28 ? -39.49367 -6.53081 4.87924 0.176 25.67777 H ? A ? 34 HB3 1
   ATOM 994 HD1 D PHE A 28 ? -38.75759 -7.56028 2.76409 0.176 27.91388 H ? A ? 34 HD1 1
   ATOM 995 HD2 D PHE A 28 ? -37.48406 -3.92487 3.82773 0.176 26.34460 H ? A ? 34 HD2 1
   ATOM 996 HE1 D PHE A 28 ? -37.06879 -7.69583 1.20039 0.176 29.18421 H ? A ? 34 HE1 1
   ATOM 997 HE2 D PHE A 28 ? -35.79523 -4.05903 2.24043 0.176 26.96482 H ? A ? 34 HE2 1
   ATOM 998 HZ D PHE A 28 ? -35.58913 -5.94452 0.93548 0.176 28.61072 H ? A ? 34 HZ 1
   ATOM 999 N B SER A 29 ? -40.54699 -2.86363 4.08609 0.265 20.07258 N ? A ? 35 N 1
   ATOM 1000 CA B SER A 29 ? -40.43681 -1.49604 3.61074 0.265 19.81078 C ? A ? 35 CA 1
   ATOM 1001 C B SER A 29 ? -39.37225 -0.79045 4.42746 0.265 20.78753 C ? A ? 35 C 1
   ATOM 1002 O B SER A 29 ? -39.20368 -1.04770 5.62239 0.265 20.31747 O ? A ? 35 O 1
   ATOM 1003 CB B SER A 29 ? -41.77625 -0.75889 3.69858 0.265 22.67454 C ? A ? 35 CB 1
   ATOM 1004 OG B SER A 29 ? -42.79578 -1.49287 3.03528 0.265 22.73144 O ? A ? 35 OG 1
   ATOM 1005 H B SER A 29 ? -40.52359 -2.94047 4.94233 0.265 24.10752 H ? A ? 35 H 1
   ATOM 1006 HA B SER A 29 ? -40.16444 -1.48133 2.67989 0.265 23.79336 H ? A ? 35 HA 1
   ATOM 1007 HB2 B SER A 29 ? -42.01863 -0.65272 4.63179 0.265 27.22986 H ? A ? 35 HB2 1
   ATOM 1008 HB3 B SER A 29 ? -41.68733 0.11061 3.27791 0.265 27.22986 H ? A ? 35 HB3 1
   ATOM 1009 HG B SER A 29 ? -42.56831 -1.64766 2.24162 0.265 27.29814 H ? A ? 35 HG 1
   ATOM 1010 N C SER A 29 ? -40.68094 -2.81280 3.98214 0.559 19.79174 N ? A ? 35 N 1
   ATOM 1011 CA C SER A 29 ? -40.42568 -1.46741 3.50115 0.559 19.67891 C ? A ? 35 CA 1
   ATOM 1012 C C SER A 29 ? -39.38748 -0.81829 4.39101 0.559 20.81339 C ? A ? 35 C 1
   ATOM 1013 O C SER A 29 ? -39.26961 -1.10475 5.58377 0.559 20.35391 O ? A ? 35 O 1
   ATOM 1014 CB C SER A 29 ? -41.69781 -0.61019 3.45005 0.559 22.56779 C ? A ? 35 CB 1
   ATOM 1015 OG C SER A 29 ? -42.67626 -1.24998 2.63659 0.559 24.57871 O ? A ? 35 OG 1
   ATOM 1016 H C SER A 29 ? -40.84578 -2.85198 4.82529 0.559 23.77050 H ? A ? 35 H 1
   ATOM 1017 HA C SER A 29 ? -40.07789 -1.50722 2.59652 0.559 23.63511 H ? A ? 35 HA 1
   ATOM 1018 HB2 C SER A 29 ? -42.04826 -0.50340 4.34821 0.559 27.10177 H ? A ? 35 HB2 1
   ATOM 1019 HB3 C SER A 29 ? -41.48447 0.25719 3.07187 0.559 27.10177 H ? A ? 35 HB3 1
   ATOM 1020 HG C SER A 29 ? -43.33239 -0.73849 2.52050 0.559 29.51487 H ? A ? 35 HG 1
   ATOM 1021 N D SER A 29 ? -40.62689 -2.82823 3.99996 0.176 19.99909 N ? A ? 35 N 1
   ATOM 1022 CA D SER A 29 ? -40.36362 -1.49147 3.50075 0.176 19.83557 C ? A ? 35 CA 1
   ATOM 1023 C D SER A 29 ? -39.33330 -0.83392 4.39930 0.176 20.77117 C ? A ? 35 C 1
   ATOM 1024 O D SER A 29 ? -39.29722 -1.05368 5.61332 0.176 20.33751 O ? A ? 35 O 1
   ATOM 1025 CB D SER A 29 ? -41.62656 -0.62844 3.43658 0.176 22.51337 C ? A ? 35 CB 1
   ATOM 1026 OG D SER A 29 ? -42.13018 -0.35799 4.72561 0.176 22.16584 O ? A ? 35 OG 1
   ATOM 1027 H D SER A 29 ? -40.76585 -2.86158 4.84801 0.176 24.01933 H ? A ? 35 H 1
   ATOM 1028 HA D SER A 29 ? -40.01164 -1.54657 2.59855 0.176 23.82310 H ? A ? 35 HA 1
   ATOM 1029 HB2 D SER A 29 ? -41.41084 0.21128 3.00157 0.176 27.03646 H ? A ? 35 HB2 1
   ATOM 1030 HB3 D SER A 29 ? -42.30393 -1.10112 2.92801 0.176 27.03646 H ? A ? 35 HB3 1
   ATOM 1031 HG D SER A 29 ? -41.57193 0.09152 5.16368 0.176 26.61943 H ? A ? 35 HG 1
   ATOM 1032 N B VAL A 30 ? -38.64405 0.08983 3.75743 0.265 19.83481 N ? A ? 36 N 1
   ATOM 1033 CA B VAL A 30 ? -37.57069 0.85565 4.36054 0.265 17.50780 C ? A ? 36 CA 1
   ATOM 1034 C B VAL A 30 ? -37.79753 2.31162 4.02101 0.265 18.59880 C ? A ? 36 C 1
   ATOM 1035 O B VAL A 30 ? -38.16413 2.64760 2.88495 0.265 19.60184 O ? A ? 36 O 1
   ATOM 1036 CB B VAL A 30 ? -36.18254 0.40448 3.85698 0.265 18.76184 C ? A ? 36 CB 1
   ATOM 1037 CG1 B VAL A 30 ? -35.10266 1.38468 4.30298 0.265 20.95877 C ? A ? 36 CG1 1
   ATOM 1038 CG2 B VAL A 30 ? -35.87622 -1.00881 4.36264 0.265 20.19485 C ? A ? 36 CG2 1
   ATOM 1039 H B VAL A 30 ? -38.75863 0.26534 2.92337 0.265 23.82219 H ? A ? 36 H 1
   ATOM 1040 HA B VAL A 30 ? -37.59432 0.73984 5.32331 0.265 21.02977 H ? A ? 36 HA 1
   ATOM 1041 HB B VAL A 30 ? -36.18545 0.38982 2.88710 0.265 22.53463 H ? A ? 36 HB 1
   ATOM 1042 HG11 B VAL A 30 ? -34.23185 0.98305 4.15706 0.265 25.17094 H ? A ? 36 HG11 1
   ATOM 1043 HG12 B VAL A 30 ? -35.18215 2.19998 3.78350 0.265 25.17094 H ? A ? 36 HG12 1
   ATOM 1044 HG13 B VAL A 30 ? -35.22313 1.57991 5.24546 0.265 25.17094 H ? A ? 36 HG13 1
   ATOM 1045 HG21 B VAL A 30 ? -35.00114 -1.27655 4.04099 0.265 24.25424 H ? A ? 36 HG21 1
   ATOM 1046 HG22 B VAL A 30 ? -35.88554 -1.00611 5.33259 0.265 24.25424 H ? A ? 36 HG22 1
   ATOM 1047 HG23 B VAL A 30 ? -36.55255 -1.61779 4.02704 0.265 24.25424 H ? A ? 36 HG23 1
   ATOM 1048 N C VAL A 30 ? -38.62803 0.06919 3.77260 0.559 19.79390 N ? A ? 36 N 1
   ATOM 1049 CA C VAL A 30 ? -37.60619 0.84098 4.44046 0.559 17.25297 C ? A ? 36 CA 1
   ATOM 1050 C C VAL A 30 ? -37.82741 2.28687 4.06827 0.559 18.42621 C ? A ? 36 C 1
   ATOM 1051 O C VAL A 30 ? -38.15954 2.59731 2.90968 0.559 19.65651 O ? A ? 36 O 1
   ATOM 1052 CB C VAL A 30 ? -36.17709 0.40376 4.03086 0.559 18.73813 C ? A ? 36 CB 1
   ATOM 1053 CG1 C VAL A 30 ? -35.13942 1.38541 4.57810 0.559 21.56152 C ? A ? 36 CG1 1
   ATOM 1054 CG2 C VAL A 30 ? -35.90433 -1.03226 4.51589 0.559 20.31251 C ? A ? 36 CG2 1
   ATOM 1055 H C VAL A 30 ? -38.69123 0.24610 2.93337 0.559 23.77309 H ? A ? 36 H 1
   ATOM 1056 HA C VAL A 30 ? -37.68855 0.72697 5.40021 0.559 20.72399 H ? A ? 36 HA 1
   ATOM 1057 HB C VAL A 30 ? -36.10184 0.41059 3.06381 0.559 22.50618 H ? A ? 36 HB 1
   ATOM 1058 HG11 C VAL A 30 ? -34.25217 1.02315 4.42826 0.559 25.89425 H ? A ? 36 HG11 1
   ATOM 1059 HG12 C VAL A 30 ? -35.23274 2.23345 4.11656 0.559 25.89425 H ? A ? 36 HG12 1
   ATOM 1060 HG13 C VAL A 30 ? -35.29066 1.50762 5.52841 0.559 25.89425 H ? A ? 36 HG13 1
   ATOM 1061 HG21 C VAL A 30 ? -34.98688 -1.26743 4.30642 0.559 24.39543 H ? A ? 36 HG21 1
   ATOM 1062 HG22 C VAL A 30 ? -36.04586 -1.07401 5.47460 0.559 24.39543 H ? A ? 36 HG22 1
   ATOM 1063 HG23 C VAL A 30 ? -36.51245 -1.63873 4.06503 0.559 24.39543 H ? A ? 36 HG23 1
   ATOM 1064 N D VAL A 30 ? -38.47968 -0.03748 3.77773 0.176 19.83226 N ? A ? 36 N 1
   ATOM 1065 CA D VAL A 30 ? -37.47541 0.73333 4.48348 0.176 17.96987 C ? A ? 36 CA 1
   ATOM 1066 C D VAL A 30 ? -37.64684 2.17947 4.07481 0.176 18.64394 C ? A ? 36 C 1
   ATOM 1067 O D VAL A 30 ? -37.78374 2.48181 2.88339 0.176 19.44817 O ? A ? 36 O 1
   ATOM 1068 CB D VAL A 30 ? -36.04168 0.26344 4.17227 0.176 18.82930 C ? A ? 36 CB 1
   ATOM 1069 CG1 D VAL A 30 ? -35.03705 1.25352 4.75299 0.176 20.97124 C ? A ? 36 CG1 1
   ATOM 1070 CG2 D VAL A 30 ? -35.81455 -1.13433 4.71597 0.176 20.11127 C ? A ? 36 CG2 1
   ATOM 1071 H D VAL A 30 ? -38.46362 0.07475 2.92523 0.176 23.81913 H ? A ? 36 H 1
   ATOM 1072 HA D VAL A 30 ? -37.61650 0.64414 5.43902 0.176 21.58427 H ? A ? 36 HA 1
   ATOM 1073 HB D VAL A 30 ? -35.91055 0.22808 3.21182 0.176 22.61558 H ? A ? 36 HB 1
   ATOM 1074 HG11 D VAL A 30 ? -34.15980 0.83996 4.76996 0.176 25.18591 H ? A ? 36 HG11 1
   ATOM 1075 HG12 D VAL A 30 ? -35.01780 2.04732 4.19585 0.176 25.18591 H ? A ? 36 HG12 1
   ATOM 1076 HG13 D VAL A 30 ? -35.30959 1.48821 5.65385 0.176 25.18591 H ? A ? 36 HG13 1
   ATOM 1077 HG21 D VAL A 30 ? -34.90132 -1.40181 4.52789 0.176 24.15394 H ? A ? 36 HG21 1
   ATOM 1078 HG22 D VAL A 30 ? -35.96711 -1.12923 5.67388 0.176 24.15394 H ? A ? 36 HG22 1
   ATOM 1079 HG23 D VAL A 30 ? -36.43335 -1.74496 4.28572 0.176 24.15394 H ? A ? 36 HG23 1
   ATOM 1080 N B SER A 31 ? -37.58948 3.17622 5.00745 0.265 19.01112 N ? A ? 37 N 1
   ATOM 1081 CA B SER A 31 ? -37.73706 4.61017 4.82837 0.265 19.23895 C ? A ? 37 CA 1
   ATOM 1082 C B SER A 31 ? -36.49851 5.29310 5.39127 0.265 18.31123 C ? A ? 37 C 1
   ATOM 1083 O B SER A 31 ? -36.15789 5.09098 6.55912 0.265 21.06525 O ? A ? 37 O 1
   ATOM 1084 CB B SER A 31 ? -38.99433 5.11453 5.53189 0.265 21.64464 C ? A ? 37 CB 1
   ATOM 1085 OG B SER A 31 ? -39.07867 6.51018 5.37961 0.265 23.53888 O ? A ? 37 OG 1
   ATOM 1086 H B SER A 31 ? -37.35766 2.94914 5.80388 0.265 22.83377 H ? A ? 37 H 1
   ATOM 1087 HA B SER A 31 ? -37.80387 4.82260 3.88427 0.265 23.10716 H ? A ? 37 HA 1
   ATOM 1088 HB2 B SER A 31 ? -39.77533 4.69879 5.13428 0.265 25.99398 H ? A ? 37 HB2 1
   ATOM 1089 HB3 B SER A 31 ? -38.94599 4.89526 6.47555 0.265 25.99398 H ? A ? 37 HB3 1
   ATOM 1090 HG B SER A 31 ? -38.46614 6.88433 5.81597 0.265 28.26707 H ? A ? 37 HG 1
   ATOM 1091 N C SER A 31 ? -37.71612 3.17159 5.05720 0.559 18.97087 N ? A ? 37 N 1
   ATOM 1092 CA C SER A 31 ? -37.70664 4.59958 4.80401 0.559 19.14480 C ? A ? 37 CA 1
   ATOM 1093 C C SER A 31 ? -36.38539 5.15331 5.30944 0.559 17.88265 C ? A ? 37 C 1
   ATOM 1094 O C SER A 31 ? -35.88512 4.73080 6.35204 0.559 21.80140 O ? A ? 37 O 1
   ATOM 1095 CB C SER A 31 ? -38.85566 5.33662 5.49588 0.559 21.68057 C ? A ? 37 CB 1
   ATOM 1096 OG C SER A 31 ? -40.06177 5.00871 4.84138 0.559 25.81097 O ? A ? 37 OG 1
   ATOM 1097 H C SER A 31 ? -37.64451 2.96114 5.88797 0.559 22.78546 H ? A ? 37 H 1
   ATOM 1098 HA C SER A 31 ? -37.80315 4.75596 3.85158 0.559 22.99418 H ? A ? 37 HA 1
   ATOM 1099 HB2 C SER A 31 ? -38.90526 5.06105 6.42459 0.559 26.03710 H ? A ? 37 HB2 1
   ATOM 1100 HB3 C SER A 31 ? -38.70675 6.29357 5.44128 0.559 26.03710 H ? A ? 37 HB3 1
   ATOM 1101 HG C SER A 31 ? -40.24218 4.19710 4.96114 0.559 30.99358 H ? A ? 37 HG 1
   ATOM 1102 N D SER A 31 ? -37.66445 3.06368 5.05331 0.176 19.05624 N ? A ? 37 N 1
   ATOM 1103 CA D SER A 31 ? -37.62112 4.48822 4.80113 0.176 19.25895 C ? A ? 37 CA 1
   ATOM 1104 C D SER A 31 ? -36.23243 4.98664 5.16974 0.176 18.37391 C ? A ? 37 C 1
   ATOM 1105 O D SER A 31 ? -35.51595 4.35600 5.94747 0.176 19.34047 O ? A ? 37 O 1
   ATOM 1106 CB D SER A 31 ? -38.70006 5.20919 5.60748 0.176 21.49039 C ? A ? 37 CB 1
   ATOM 1107 OG D SER A 31 ? -38.70610 6.57143 5.24890 0.176 22.95882 O ? A ? 37 OG 1
   ATOM 1108 H D SER A 31 ? -37.70198 2.85800 5.88751 0.176 22.88791 H ? A ? 37 H 1
   ATOM 1109 HA D SER A 31 ? -37.78760 4.68956 3.86698 0.176 23.13115 H ? A ? 37 HA 1
   ATOM 1110 HB2 D SER A 31 ? -39.56595 4.81915 5.41001 0.176 25.80889 H ? A ? 37 HB2 1
   ATOM 1111 HB3 D SER A 31 ? -38.50641 5.12504 6.55422 0.176 25.80889 H ? A ? 37 HB3 1
   ATOM 1112 HG D SER A 31 ? -39.30300 6.97863 5.67727 0.176 27.57100 H ? A ? 37 HG 1
   ATOM 1113 N . GLY A 32 ? -35.83176 6.10435 4.57861 1.000 19.01749 N ? A ? 38 N 1
   ATOM 1114 CA . GLY A 32 ? -34.61539 6.75596 4.99820 1.000 18.36020 C ? A ? 38 CA 1
   ATOM 1115 C . GLY A 32 ? -34.69230 8.25185 4.81140 1.000 17.11666 C ? A ? 38 C 1
   ATOM 1116 O . GLY A 32 ? -35.37452 8.73523 3.94367 1.000 18.49133 O ? A ? 38 O 1
   ATOM 1117 HA2 . GLY A 32 ? -34.45494 6.57017 5.93663 1.000 22.05265 H ? A ? 38 HA2 1
   ATOM 1118 HA3 . GLY A 32 ? -33.87008 6.41802 4.47744 1.000 22.05265 H ? A ? 38 HA3 1
   ATOM 1119 H B GLY A 32 ? -36.07119 6.29058 3.77387 0.265 22.84140 H ? A ? 38 H 1
   ATOM 1120 H C GLY A 32 ? -36.14618 6.38984 3.83078 0.559 22.84140 H ? A ? 38 H 1
   ATOM 1121 H D GLY A 32 ? -36.24824 6.49762 3.93713 0.176 22.84140 H ? A ? 38 H 1
   ATOM 1122 N . GLU A 33 ? -33.98349 8.96175 5.65196 1.000 16.29056 N ? A ? 39 N 1
   ATOM 1123 CA . GLU A 33 ? -33.89767 10.40686 5.63353 1.000 17.99400 C ? A ? 39 CA 1
   ATOM 1124 C . GLU A 33 ? -32.48489 10.81129 5.91927 1.000 17.57503 C ? A ? 39 C 1
   ATOM 1125 O . GLU A 33 ? -31.79857 10.22894 6.77113 1.000 18.23319 O ? A ? 39 O 1
   ATOM 1126 H . GLU A 33 ? -33.51322 8.61336 6.28210 1.000 19.56909 H ? A ? 39 H 1
   ATOM 1127 HA . GLU A 33 ? -34.16539 10.72480 4.75709 1.000 21.61322 H ? A ? 39 HA 1
   ATOM 1128 CB A GLU A 33 ? -34.84643 11.04243 6.68070 0.231 21.72614 C ? A ? 39 CB 1
   ATOM 1129 CG A GLU A 33 ? -36.21782 10.39793 6.71368 0.231 23.11179 C ? A ? 39 CG 1
   ATOM 1130 CD A GLU A 33 ? -37.17979 11.08034 7.68770 0.231 24.72960 C ? A ? 39 CD 1
   ATOM 1131 OE1 A GLU A 33 ? -36.95942 12.25640 8.04136 0.231 24.33568 O ? A ? 39 OE1 1
   ATOM 1132 OE2 A GLU A 33 ? -38.14694 10.42511 8.11141 0.231 23.40639 O ? A ? 39 OE2 1
   ATOM 1133 HB2 A GLU A 33 ? -34.45079 10.94738 7.56123 0.231 26.09179 H ? A ? 39 HB2 1
   ATOM 1134 HB3 A GLU A 33 ? -34.96321 11.98184 6.46911 0.231 26.09179 H ? A ? 39 HB3 1
   ATOM 1135 HG2 A GLU A 33 ? -36.60852 10.44413 5.82705 0.231 27.75456 H ? A ? 39 HG2 1
   ATOM 1136 HG3 A GLU A 33 ? -36.12375 9.47198 6.98693 0.231 27.75456 H ? A ? 39 HG3 1
   ATOM 1137 CB B GLU A 33 ? -34.80768 11.05679 6.70437 0.488 21.70310 C ? A ? 39 CB 1
   ATOM 1138 CG B GLU A 33 ? -36.23817 10.70334 6.56006 0.488 23.34988 C ? A ? 39 CG 1
   ATOM 1139 CD B GLU A 33 ? -37.11497 11.56215 7.45997 0.488 24.09819 C ? A ? 39 CD 1
   ATOM 1140 OE1 B GLU A 33 ? -36.60136 12.50588 8.10497 0.488 25.10987 O ? A ? 39 OE1 1
   ATOM 1141 OE2 B GLU A 33 ? -38.29363 11.24873 7.57773 0.488 23.04824 O ? A ? 39 OE2 1
   ATOM 1142 HB2 B GLU A 33 ? -34.51642 10.76320 7.58179 0.488 26.06414 H ? A ? 39 HB2 1
   ATOM 1143 HB3 B GLU A 33 ? -34.73179 12.02134 6.63516 0.488 26.06414 H ? A ? 39 HB3 1
   ATOM 1144 HG2 B GLU A 33 ? -36.51295 10.84439 5.64055 0.488 28.04027 H ? A ? 39 HG2 1
   ATOM 1145 HG3 B GLU A 33 ? -36.36593 9.77367 6.80561 0.488 28.04027 H ? A ? 39 HG3 1
   ATOM 1146 CB C GLU A 33 ? -34.84508 11.04221 6.67971 0.281 21.72198 C ? A ? 39 CB 1
   ATOM 1147 CG C GLU A 33 ? -36.26490 11.12677 6.20032 0.281 22.76399 C ? A ? 39 CG 1
   ATOM 1148 CD C GLU A 33 ? -37.28817 11.06180 7.33701 0.281 24.80308 C ? A ? 39 CD 1
   ATOM 1149 OE1 C GLU A 33 ? -36.94340 11.31229 8.51791 0.281 23.79119 O ? A ? 39 OE1 1
   ATOM 1150 OE2 C GLU A 33 ? -38.43120 10.72250 7.02988 0.281 25.25945 O ? A ? 39 OE2 1
   ATOM 1151 HB2 C GLU A 33 ? -34.83176 10.50341 7.48620 0.281 26.08679 H ? A ? 39 HB2 1
   ATOM 1152 HB3 C GLU A 33 ? -34.54028 11.94177 6.87663 0.281 26.08679 H ? A ? 39 HB3 1
   ATOM 1153 HG2 C GLU A 33 ? -36.38999 11.96807 5.73398 0.281 27.33721 H ? A ? 39 HG2 1
   ATOM 1154 HG3 C GLU A 33 ? -36.43886 10.38536 5.59952 0.281 27.33721 H ? A ? 39 HG3 1
   ATOM 1155 N . GLY A 34 ? -32.06081 11.89268 5.27295 1.000 16.46351 N ? A ? 40 N 1
   ATOM 1156 CA . GLY A 34 ? -30.77652 12.47636 5.64684 1.000 17.37122 C ? A ? 40 CA 1
   ATOM 1157 C . GLY A 34 ? -30.43116 13.60287 4.69560 1.000 18.02036 C ? A ? 40 C 1
   ATOM 1158 O . GLY A 34 ? -31.31260 14.27832 4.16706 1.000 21.10838 O ? A ? 40 O 1
   ATOM 1159 H . GLY A 34 ? -32.48089 12.29319 4.63834 1.000 19.77663 H ? A ? 40 H 1
   ATOM 1160 HA2 . GLY A 34 ? -30.82198 12.82722 6.55002 1.000 20.86589 H ? A ? 40 HA2 1
   ATOM 1161 HA3 . GLY A 34 ? -30.08076 11.80179 5.60475 1.000 20.86589 H ? A ? 40 HA3 1
   ATOM 1162 N A GLU A 35 ? -29.13450 13.77860 4.46162 0.446 17.22762 N ? A ? 41 N 1
   ATOM 1163 CA A GLU A 35 ? -28.71366 14.92939 3.69312 0.446 17.64177 C ? A ? 41 CA 1
   ATOM 1164 C A GLU A 35 ? -27.40663 14.60569 3.00400 0.446 18.69939 C ? A ? 41 C 1
   ATOM 1165 O A GLU A 35 ? -26.57119 13.86511 3.54118 0.446 18.49530 O ? A ? 41 O 1
   ATOM 1166 CB A GLU A 35 ? -28.52214 16.18981 4.55935 0.446 21.72389 C ? A ? 41 CB 1
   ATOM 1167 CG A GLU A 35 ? -29.76141 16.78771 5.13566 0.446 34.08738 C ? A ? 41 CG 1
   ATOM 1168 CD A GLU A 35 ? -29.44277 17.92322 6.11618 0.446 29.91566 C ? A ? 41 CD 1
   ATOM 1169 OE1 A GLU A 35 ? -28.25821 18.19413 6.30122 0.446 30.12461 O ? A ? 41 OE1 1
   ATOM 1170 OE2 A GLU A 35 ? -30.37484 18.52473 6.68127 0.446 36.83250 O ? A ? 41 OE2 1
   ATOM 1171 H A GLU A 35 ? -28.50446 13.25893 4.73105 0.446 20.69356 H ? A ? 41 H 1
   ATOM 1172 HA A GLU A 35 ? -29.39595 15.11796 3.02994 0.446 21.19055 H ? A ? 41 HA 1
   ATOM 1173 HB2 A GLU A 35 ? -27.94320 15.96035 5.30304 0.446 26.08909 H ? A ? 41 HB2 1
   ATOM 1174 HB3 A GLU A 35 ? -28.10380 16.87232 4.01155 0.446 26.08909 H ? A ? 41 HB3 1
   ATOM 1175 HG2 A GLU A 35 ? -30.30560 17.14897 4.41855 0.446 40.92528 H ? A ? 41 HG2 1
   ATOM 1176 HG3 A GLU A 35 ? -30.25462 16.10272 5.61362 0.446 40.92528 H ? A ? 41 HG3 1
   ATOM 1177 N C GLU A 35 ? -29.10951 13.75365 4.44816 0.554 17.15663 N ? A ? 41 N 1
   ATOM 1178 CA C GLU A 35 ? -28.48885 14.93898 3.87717 0.554 17.85096 C ? A ? 41 CA 1
   ATOM 1179 C C GLU A 35 ? -27.39389 14.51302 2.90920 0.554 18.42448 C ? A ? 41 C 1
   ATOM 1180 O C GLU A 35 ? -26.68646 13.53744 3.16090 0.554 20.37601 O ? A ? 41 O 1
   ATOM 1181 CB C GLU A 35 ? -27.84598 15.84719 4.97048 0.554 19.94261 C ? A ? 41 CB 1
   ATOM 1182 CG C GLU A 35 ? -28.82636 16.42660 5.93157 0.554 26.95695 C ? A ? 41 CG 1
   ATOM 1183 CD C GLU A 35 ? -28.17292 17.40798 6.88129 0.554 28.73132 C ? A ? 41 CD 1
   ATOM 1184 OE1 C GLU A 35 ? -26.92541 17.45973 6.93653 0.554 27.80620 O ? A ? 41 OE1 1
   ATOM 1185 OE2 C GLU A 35 ? -28.93058 18.15406 7.52440 0.554 38.38013 O ? A ? 41 OE2 1
   ATOM 1186 H C GLU A 35 ? -28.53102 13.14014 4.61714 0.554 20.60838 H ? A ? 41 H 1
   ATOM 1187 HA C GLU A 35 ? -29.16549 15.44609 3.40189 0.554 21.44157 H ? A ? 41 HA 1
   ATOM 1188 HB2 C GLU A 35 ? -27.21105 15.31904 5.47922 0.554 23.95155 H ? A ? 41 HB2 1
   ATOM 1189 HB3 C GLU A 35 ? -27.39027 16.58384 4.53392 0.554 23.95155 H ? A ? 41 HB3 1
   ATOM 1190 HG2 C GLU A 35 ? -29.51790 16.89549 5.43881 0.554 32.36876 H ? A ? 41 HG2 1
   ATOM 1191 HG3 C GLU A 35 ? -29.21963 15.71199 6.45654 0.554 32.36876 H ? A ? 41 HG3 1
   ATOM 1192 N A GLY A 36 ? -27.26063 15.18614 1.81817 0.446 19.85597 N ? A ? 42 N 1
   ATOM 1193 CA A GLY A 36 ? -26.07147 15.02535 1.01226 0.446 20.47763 C ? A ? 42 CA 1
   ATOM 1194 C A GLY A 36 ? -25.37110 16.34824 0.77886 0.446 19.31756 C ? A ? 42 C 1
   ATOM 1195 O A GLY A 36 ? -25.99362 17.41792 0.77035 0.446 20.89090 O ? A ? 42 O 1
   ATOM 1196 H A GLY A 36 ? -27.85533 15.68988 1.45459 0.446 23.84759 H ? A ? 42 H 1
   ATOM 1197 HA2 A GLY A 36 ? -25.45511 14.42487 1.45994 0.446 24.59358 H ? A ? 42 HA2 1
   ATOM 1198 HA3 A GLY A 36 ? -26.31158 14.64750 0.15176 0.446 24.59358 H ? A ? 42 HA3 1
   ATOM 1199 N C GLY A 36 ? -27.25395 15.26356 1.81237 0.554 19.92450 N ? A ? 42 N 1
   ATOM 1200 CA C GLY A 36 ? -26.14906 15.03554 0.90959 0.554 20.39378 C ? A ? 42 CA 1
   ATOM 1201 C C GLY A 36 ? -25.38829 16.28435 0.57229 0.554 19.16704 C ? A ? 42 C 1
   ATOM 1202 O C GLY A 36 ? -26.03050 17.28895 0.24459 0.554 19.44015 O ? A ? 42 O 1
   ATOM 1203 H C GLY A 36 ? -27.78392 15.90008 1.58089 0.554 23.92982 H ? A ? 42 H 1
   ATOM 1204 HA2 C GLY A 36 ? -25.53211 14.40701 1.31606 0.554 24.49295 H ? A ? 42 HA2 1
   ATOM 1205 HA3 C GLY A 36 ? -26.48773 14.65628 0.08354 0.554 24.49295 H ? A ? 42 HA3 1
   ATOM 1206 N . ASP A 37 ? -24.05527 16.26239 0.60927 1.000 19.56820 N ? A ? 43 N 1
   ATOM 1207 CA . ASP A 37 ? -23.22021 17.42550 0.32478 1.000 19.77958 C ? A ? 43 CA 1
   ATOM 1208 C . ASP A 37 ? -22.21758 17.01076 -0.72201 1.000 18.34230 C ? A ? 43 C 1
   ATOM 1209 O . ASP A 37 ? -21.15015 16.45715 -0.37897 1.000 19.92186 O ? A ? 43 O 1
   ATOM 1210 HA . ASP A 37 ? -23.75720 18.14621 -0.04008 1.000 23.75592 H ? A ? 43 HA 1
   ATOM 1211 CB A ASP A 37 ? -22.54562 17.90432 1.59922 0.738 24.89042 C ? A ? 43 CB 1
   ATOM 1212 CG A ASP A 37 ? -21.82652 19.19638 1.41899 0.738 28.02879 C ? A ? 43 CG 1
   ATOM 1213 OD1 A ASP A 37 ? -21.79092 19.74755 0.25741 0.738 25.18883 O ? A ? 43 OD1 1
   ATOM 1214 OD2 A ASP A 37 ? -21.34080 19.65299 2.48191 0.738 29.15981 O ? A ? 43 OD2 1
   ATOM 1215 H A ASP A 37 ? -23.61388 15.52573 0.65521 0.446 23.50226 H ? A ? 43 H 1
   ATOM 1216 HB2 A ASP A 37 ? -23.21923 18.02901 2.28596 0.738 29.88892 H ? A ? 43 HB2 1
   ATOM 1217 HB3 A ASP A 37 ? -21.90013 17.23888 1.88459 0.738 29.88892 H ? A ? 43 HB3 1
   ATOM 1218 CB B ASP A 37 ? -22.51912 17.95692 1.57586 0.262 24.75988 C ? A ? 43 CB 1
   ATOM 1219 CG B ASP A 37 ? -21.74803 19.22792 1.29913 0.262 27.57963 C ? A ? 43 CG 1
   ATOM 1220 OD1 B ASP A 37 ? -20.91767 19.22004 0.36538 0.262 26.26674 O ? A ? 43 OD1 1
   ATOM 1221 OD2 B ASP A 37 ? -22.01384 20.24785 1.97155 0.262 22.34678 O ? A ? 43 OD2 1
   ATOM 1222 HB2 B ASP A 37 ? -23.18333 18.14788 2.25650 0.262 29.73228 H ? A ? 43 HB2 1
   ATOM 1223 HB3 B ASP A 37 ? -21.89505 17.28859 1.89956 0.262 29.73228 H ? A ? 43 HB3 1
   ATOM 1224 H C ASP A 37 ? -23.59864 15.56002 0.80359 0.554 23.50226 H ? A ? 43 H 1
   ATOM 1225 N A ALA A 38 ? -22.55961 17.26579 -1.98726 0.213 17.39601 N ? A ? 44 N 1
   ATOM 1226 CA A ALA A 38 ? -21.70547 16.88843 -3.10471 0.213 19.52387 C ? A ? 44 CA 1
   ATOM 1227 C A ALA A 38 ? -20.39815 17.66636 -3.13030 0.213 19.39363 C ? A ? 44 C 1
   ATOM 1228 O A ALA A 38 ? -19.55673 17.38719 -3.98260 0.213 19.94772 O ? A ? 44 O 1
   ATOM 1229 CB A ALA A 38 ? -22.43479 17.10659 -4.42523 0.213 19.24543 C ? A ? 44 CB 1
   ATOM 1230 H A ALA A 38 ? -23.28715 17.65927 -2.22277 0.212 20.89563 H ? A ? 44 H 1
   ATOM 1231 HA A ALA A 38 ? -21.50072 15.94379 -3.02326 0.212 23.44906 H ? A ? 44 HA 1
   ATOM 1232 HB1 A ALA A 38 ? -21.86101 16.82192 -5.15368 0.212 23.11494 H ? A ? 44 HB1 1
   ATOM 1233 HB2 A ALA A 38 ? -23.25222 16.58437 -4.42455 0.212 23.11494 H ? A ? 44 HB2 1
   ATOM 1234 HB3 A ALA A 38 ? -22.64447 18.04908 -4.51824 0.212 23.11494 H ? A ? 44 HB3 1
   ATOM 1235 N B ALA A 38 ? -22.53850 17.30939 -1.98652 0.341 17.29255 N ? A ? 44 N 1
   ATOM 1236 CA B ALA A 38 ? -21.75873 16.77686 -3.10326 0.341 19.46615 C ? A ? 44 CA 1
   ATOM 1237 C B ALA A 38 ? -20.38282 17.42631 -3.20835 0.341 19.10363 C ? A ? 44 C 1
   ATOM 1238 O B ALA A 38 ? -19.45428 16.81400 -3.73494 0.341 21.73682 O ? A ? 44 O 1
   ATOM 1239 CB B ALA A 38 ? -22.51049 16.97578 -4.41211 0.341 19.24019 C ? A ? 44 CB 1
   ATOM 1240 H B ALA A 38 ? -23.19572 17.81239 -2.22031 0.341 20.77148 H ? A ? 44 H 1
   ATOM 1241 HA B ALA A 38 ? -21.63616 15.82630 -2.95392 0.341 23.37980 H ? A ? 44 HA 1
   ATOM 1242 HB1 B ALA A 38 ? -22.00275 16.57085 -5.13261 0.341 23.10865 H ? A ? 44 HB1 1
   ATOM 1243 HB2 B ALA A 38 ? -23.38128 16.55401 -4.34339 0.341 23.10865 H ? A ? 44 HB2 1
   ATOM 1244 HB3 B ALA A 38 ? -22.61525 17.92628 -4.57481 0.341 23.10865 H ? A ? 44 HB3 1
   ATOM 1245 N C ALA A 38 ? -22.57031 17.25666 -1.98657 0.446 17.22368 N ? A ? 44 N 1
   ATOM 1246 CA C ALA A 38 ? -21.73958 16.77693 -3.08654 0.446 19.47959 C ? A ? 44 CA 1
   ATOM 1247 C C ALA A 38 ? -20.37261 17.44594 -3.07190 0.446 19.16232 C ? A ? 44 C 1
   ATOM 1248 O C ALA A 38 ? -19.41103 16.89304 -3.59607 0.446 21.91608 O ? A ? 44 O 1
   ATOM 1249 CB C ALA A 38 ? -22.41736 17.03624 -4.42005 0.446 19.21229 C ? A ? 44 CB 1
   ATOM 1250 H C ALA A 38 ? -23.27242 17.69066 -2.22800 0.446 20.68884 H ? A ? 44 H 1
   ATOM 1251 HA C ALA A 38 ? -21.62454 15.81868 -2.98947 0.446 23.39592 H ? A ? 44 HA 1
   ATOM 1252 HB1 C ALA A 38 ? -21.86956 16.66631 -5.12995 0.446 23.07517 H ? A ? 44 HB1 1
   ATOM 1253 HB2 C ALA A 38 ? -23.28916 16.61095 -4.41918 0.446 23.07517 H ? A ? 44 HB2 1
   ATOM 1254 HB3 C ALA A 38 ? -22.51632 17.99330 -4.54317 0.446 23.07517 H ? A ? 44 HB3 1
   ATOM 1255 N A THR A 39 ? -20.23969 18.66082 -2.25459 0.213 19.27095 N ? A ? 45 N 1
   ATOM 1256 CA A THR A 39 ? -18.96188 19.36435 -2.14413 0.213 21.09014 C ? A ? 45 CA 1
   ATOM 1257 C A THR A 39 ? -17.87395 18.43941 -1.62991 0.213 21.12948 C ? A ? 45 C 1
   ATOM 1258 O A THR A 39 ? -16.73634 18.47917 -2.10847 0.213 22.63401 O ? A ? 45 O 1
   ATOM 1259 CB A THR A 39 ? -19.11319 20.56557 -1.21498 0.213 22.46553 C ? A ? 45 CB 1
   ATOM 1260 OG1 A THR A 39 ? -20.10109 21.45006 -1.75048 0.213 23.64583 O ? A ? 45 OG1 1
   ATOM 1261 CG2 A THR A 39 ? -17.80106 21.32791 -1.03881 0.213 24.40492 C ? A ? 45 CG2 1
   ATOM 1262 H A THR A 39 ? -20.84928 18.94481 -1.71855 0.212 23.14556 H ? A ? 45 H 1
   ATOM 1263 HA A THR A 39 ? -18.70090 19.68507 -3.02158 0.212 25.32858 H ? A ? 45 HA 1
   ATOM 1264 HB A THR A 39 ? -19.38055 20.24759 -0.33845 0.212 26.97905 H ? A ? 45 HB 1
   ATOM 1265 HG1 A THR A 39 ? -20.53264 21.06410 -2.35909 0.212 28.39541 H ? A ? 45 HG1 1
   ATOM 1266 HG21 A THR A 39 ? -17.97499 22.20550 -0.66400 0.212 29.30632 H ? A ? 45 HG21 1
   ATOM 1267 HG22 A THR A 39 ? -17.21234 20.84128 -0.44089 0.212 29.30632 H ? A ? 45 HG22 1
   ATOM 1268 HG23 A THR A 39 ? -17.36101 21.43360 -1.89676 0.212 29.30632 H ? A ? 45 HG23 1
   ATOM 1269 N B THR A 39 ? -20.24950 18.67963 -2.77265 0.341 19.01568 N ? A ? 45 N 1
   ATOM 1270 CA B THR A 39 ? -18.93776 19.31170 -2.80328 0.341 20.89516 C ? A ? 45 CA 1
   ATOM 1271 C B THR A 39 ? -17.91427 18.50508 -2.02786 0.341 20.91221 C ? A ? 45 C 1
   ATOM 1272 O B THR A 39 ? -16.72958 18.53684 -2.35795 0.341 22.97551 O ? A ? 45 O 1
   ATOM 1273 CB B THR A 39 ? -19.01479 20.72387 -2.23229 0.341 20.74580 C ? A ? 45 CB 1
   ATOM 1274 OG1 B THR A 39 ? -19.83243 21.51103 -3.09361 0.341 24.96231 O ? A ? 45 OG1 1
   ATOM 1275 CG2 B THR A 39 ? -17.61157 21.36008 -2.13649 0.341 24.35862 C ? A ? 45 CG2 1
   ATOM 1276 H B THR A 39 ? -20.88539 19.16948 -2.46395 0.341 22.83924 H ? A ? 45 H 1
   ATOM 1277 HA B THR A 39 ? -18.64988 19.37247 -3.72758 0.341 25.09461 H ? A ? 45 HA 1
   ATOM 1278 HB B THR A 39 ? -19.38843 20.70008 -1.33746 0.341 24.91538 H ? A ? 45 HB 1
   ATOM 1279 HG1 B THR A 39 ? -20.61411 21.20382 -3.10757 0.341 29.97519 H ? A ? 45 HG1 1
   ATOM 1280 HG21 B THR A 39 ? -17.68841 22.30097 -1.91349 0.341 29.25076 H ? A ? 45 HG21 1
   ATOM 1281 HG22 B THR A 39 ? -17.09177 20.91506 -1.44898 0.341 29.25076 H ? A ? 45 HG22 1
   ATOM 1282 HG23 B THR A 39 ? -17.14980 21.27441 -2.98521 0.341 29.25076 H ? A ? 45 HG23 1
   ATOM 1283 N C THR A 39 ? -20.29288 18.65914 -2.51996 0.446 18.74992 N ? A ? 45 N 1
   ATOM 1284 CA C THR A 39 ? -19.01141 19.35975 -2.43488 0.446 21.10758 C ? A ? 45 CA 1
   ATOM 1285 C C THR A 39 ? -17.94248 18.50197 -1.79457 0.446 21.01386 C ? A ? 45 C 1
   ATOM 1286 O C THR A 39 ? -16.79168 18.51547 -2.23314 0.446 23.04691 O ? A ? 45 O 1
   ATOM 1287 CB C THR A 39 ? -19.19083 20.65158 -1.64228 0.446 21.35751 C ? A ? 45 CB 1
   ATOM 1288 OG1 C THR A 39 ? -20.09254 21.50015 -2.35073 0.446 24.59381 O ? A ? 45 OG1 1
   ATOM 1289 CG2 C THR A 39 ? -17.86257 21.41486 -1.40968 0.446 24.59826 C ? A ? 45 CG2 1
   ATOM 1290 H C THR A 39 ? -20.95826 19.09355 -2.19109 0.446 22.52032 H ? A ? 45 H 1
   ATOM 1291 HA C THR A 39 ? -18.71640 19.57906 -3.33253 0.446 25.34952 H ? A ? 45 HA 1
   ATOM 1292 HB C THR A 39 ? -19.53553 20.42277 -0.76494 0.446 25.64943 H ? A ? 45 HB 1
   ATOM 1293 HG1 C THR A 39 ? -20.70030 21.04132 -2.70527 0.446 29.53299 H ? A ? 45 HG1 1
   ATOM 1294 HG21 C THR A 39 ? -18.04623 22.34357 -1.19835 0.446 29.53833 H ? A ? 45 HG21 1
   ATOM 1295 HG22 C THR A 39 ? -17.37473 21.01487 -0.67284 0.446 29.53833 H ? A ? 45 HG22 1
   ATOM 1296 HG23 C THR A 39 ? -17.31357 21.37640 -2.20844 0.446 29.53833 H ? A ? 45 HG23 1
   ATOM 1297 N A TYR A 40 ? -18.19632 17.61981 -0.63191 0.213 20.33121 N ? A ? 46 N 1
   ATOM 1298 CA A TYR A 40 ? -17.27551 16.63924 -0.08197 0.213 20.37565 C ? A ? 46 CA 1
   ATOM 1299 C A TYR A 40 ? -17.65875 15.22394 -0.46954 0.213 20.40142 C ? A ? 46 C 1
   ATOM 1300 O A TYR A 40 ? -17.06334 14.26849 0.02955 0.213 21.08685 O ? A ? 46 O 1
   ATOM 1301 CB A TYR A 40 ? -17.23899 16.79560 1.43750 0.213 20.30523 C ? A ? 46 CB 1
   ATOM 1302 CG A TYR A 40 ? -17.21454 18.25320 1.84502 0.213 22.34286 C ? A ? 46 CG 1
   ATOM 1303 CD1 A TYR A 40 ? -16.04434 18.99055 1.76884 0.213 23.41201 C ? A ? 46 CD1 1
   ATOM 1304 CD2 A TYR A 40 ? -18.36782 18.89369 2.28346 0.213 22.58193 C ? A ? 46 CD2 1
   ATOM 1305 CE1 A TYR A 40 ? -16.01611 20.32229 2.13325 0.213 23.75857 C ? A ? 46 CE1 1
   ATOM 1306 CE2 A TYR A 40 ? -18.34966 20.21916 2.64651 0.213 22.55532 C ? A ? 46 CE2 1
   ATOM 1307 CZ A TYR A 40 ? -17.17135 20.92703 2.56846 0.213 25.45955 C ? A ? 46 CZ 1
   ATOM 1308 OH A TYR A 40 ? -17.16184 22.24824 2.93837 0.213 23.36034 O ? A ? 46 OH 1
   ATOM 1309 H A TYR A 40 ? -18.96596 17.61560 -0.24819 0.212 24.41787 H ? A ? 46 H 1
   ATOM 1310 HA A TYR A 40 ? -16.38091 16.79593 -0.42264 0.212 24.47120 H ? A ? 46 HA 1
   ATOM 1311 HB2 A TYR A 40 ? -18.02927 16.38425 1.82111 0.212 24.38670 H ? A ? 46 HB2 1
   ATOM 1312 HB3 A TYR A 40 ? -16.44062 16.36781 1.78463 0.212 24.38670 H ? A ? 46 HB3 1
   ATOM 1313 HD1 A TYR A 40 ? -15.26509 18.58214 1.46740 0.212 28.11483 H ? A ? 46 HD1 1
   ATOM 1314 HD2 A TYR A 40 ? -19.16506 18.41728 2.33194 0.212 27.11873 H ? A ? 46 HD2 1
   ATOM 1315 HE1 A TYR A 40 ? -15.22296 20.80547 2.08469 0.212 28.53071 H ? A ? 46 HE1 1
   ATOM 1316 HE2 A TYR A 40 ? -19.12723 20.63466 2.94257 0.212 27.08681 H ? A ? 46 HE2 1
   ATOM 1317 HH A TYR A 40 ? -17.92528 22.47804 3.20286 0.212 28.05282 H ? A ? 46 HH 1
   ATOM 1318 N B TYR A 40 ? -18.33541 17.80622 -0.97616 0.341 20.49118 N ? A ? 46 N 1
   ATOM 1319 CA B TYR A 40 ? -17.43393 16.98240 -0.18762 0.341 20.21975 C ? A ? 46 CA 1
   ATOM 1320 C B TYR A 40 ? -17.69430 15.50325 -0.40454 0.341 20.39876 C ? A ? 46 C 1
   ATOM 1321 O B TYR A 40 ? -17.06546 14.67565 0.25137 0.341 21.08628 O ? A ? 46 O 1
   ATOM 1322 CB B TYR A 40 ? -17.54610 17.35769 1.29197 0.341 21.00770 C ? A ? 46 CB 1
   ATOM 1323 CG B TYR A 40 ? -17.32942 18.84214 1.49077 0.341 21.81340 C ? A ? 46 CG 1
   ATOM 1324 CD1 B TYR A 40 ? -16.07069 19.40534 1.34906 0.341 23.60052 C ? A ? 46 CD1 1
   ATOM 1325 CD2 B TYR A 40 ? -18.39614 19.68575 1.77292 0.341 23.28192 C ? A ? 46 CD2 1
   ATOM 1326 CE1 B TYR A 40 ? -15.86549 20.76663 1.51598 0.341 21.56632 C ? A ? 46 CE1 1
   ATOM 1327 CE2 B TYR A 40 ? -18.19911 21.05737 1.92156 0.341 24.84510 C ? A ? 46 CE2 1
   ATOM 1328 CZ B TYR A 40 ? -16.93549 21.58241 1.78518 0.341 26.31463 C ? A ? 46 CZ 1
   ATOM 1329 OH B TYR A 40 ? -16.72813 22.92935 1.93633 0.341 32.28634 O ? A ? 46 OH 1
   ATOM 1330 H B TYR A 40 ? -19.14955 17.79546 -0.69928 0.341 24.60984 H ? A ? 46 H 1
   ATOM 1331 HA B TYR A 40 ? -16.51689 17.15514 -0.45238 0.341 24.28411 H ? A ? 46 HA 1
   ATOM 1332 HB2 B TYR A 40 ? -18.43116 17.12934 1.61668 0.341 25.22966 H ? A ? 46 HB2 1
   ATOM 1333 HB3 B TYR A 40 ? -16.87268 16.87747 1.79872 0.341 25.22966 H ? A ? 46 HB3 1
   ATOM 1334 HD1 B TYR A 40 ? -15.34862 18.85872 1.13758 0.341 28.34104 H ? A ? 46 HD1 1
   ATOM 1335 HD2 B TYR A 40 ? -19.25121 19.33143 1.86364 0.341 27.95872 H ? A ? 46 HD2 1
   ATOM 1336 HE1 B TYR A 40 ? -15.00964 21.12375 1.44604 0.341 25.90000 H ? A ? 46 HE1 1
   ATOM 1337 HE2 B TYR A 40 ? -18.91870 21.61487 2.11206 0.341 29.83454 H ? A ? 46 HE2 1
   ATOM 1338 HH B TYR A 40 ? -15.92585 23.11670 1.77243 0.341 38.76403 H ? A ? 46 HH 1
   ATOM 1339 N C TYR A 40 ? -18.28746 17.77270 -0.73443 0.446 20.25084 N ? A ? 46 N 1
   ATOM 1340 CA C TYR A 40 ? -17.34833 16.86877 -0.10581 0.446 20.25947 C ? A ? 46 CA 1
   ATOM 1341 C C TYR A 40 ? -17.54952 15.42511 -0.51763 0.446 20.36987 C ? A ? 46 C 1
   ATOM 1342 O C TYR A 40 ? -16.81326 14.56449 -0.04588 0.446 21.82767 O ? A ? 46 O 1
   ATOM 1343 CB C TYR A 40 ? -17.46191 16.96434 1.41788 0.446 20.25673 C ? A ? 46 CB 1
   ATOM 1344 CG C TYR A 40 ? -17.10970 18.32275 1.96055 0.446 22.35997 C ? A ? 46 CG 1
   ATOM 1345 CD1 C TYR A 40 ? -15.95245 18.97160 1.56946 0.446 23.52732 C ? A ? 46 CD1 1
   ATOM 1346 CD2 C TYR A 40 ? -17.94295 18.95130 2.86077 0.446 24.10796 C ? A ? 46 CD2 1
   ATOM 1347 CE1 C TYR A 40 ? -15.62952 20.22317 2.07311 0.446 23.95016 C ? A ? 46 CE1 1
   ATOM 1348 CE2 C TYR A 40 ? -17.62435 20.19656 3.38174 0.446 26.78060 C ? A ? 46 CE2 1
   ATOM 1349 CZ C TYR A 40 ? -16.46791 20.82077 2.98417 0.446 25.29520 C ? A ? 46 CZ 1
   ATOM 1350 OH C TYR A 40 ? -16.14816 22.07402 3.48685 0.446 27.60451 O ? A ? 46 OH 1
   ATOM 1351 H C TYR A 40 ? -19.06410 17.78958 -0.36546 0.446 24.32143 H ? A ? 46 H 1
   ATOM 1352 HA C TYR A 40 ? -16.45321 17.13765 -0.36536 0.446 24.33178 H ? A ? 46 HA 1
   ATOM 1353 HB2 C TYR A 40 ? -18.37609 16.76865 1.67653 0.446 24.32850 H ? A ? 46 HB2 1
   ATOM 1354 HB3 C TYR A 40 ? -16.85853 16.31871 1.81787 0.446 24.32850 H ? A ? 46 HB3 1
   ATOM 1355 HD1 C TYR A 40 ? -15.38203 18.56248 0.95942 0.446 28.25321 H ? A ? 46 HD1 1
   ATOM 1356 HD2 C TYR A 40 ? -18.73145 18.53371 3.12305 0.446 28.94997 H ? A ? 46 HD2 1
   ATOM 1357 HE1 C TYR A 40 ? -14.85299 20.65404 1.79699 0.446 28.76061 H ? A ? 46 HE1 1
   ATOM 1358 HE2 C TYR A 40 ? -18.19006 20.60586 3.99603 0.446 32.15714 H ? A ? 46 HE2 1
   ATOM 1359 HH C TYR A 40 ? -16.70455 22.29823 4.07487 0.446 33.14583 H ? A ? 46 HH 1
   ATOM 1360 N A GLY A 41 ? -18.62398 15.06647 -1.36798 0.213 18.80231 N ? A ? 47 N 1
   ATOM 1361 CA A GLY A 41 ? -19.10101 13.73376 -1.69773 0.213 18.63002 C ? A ? 47 CA 1
   ATOM 1362 C A GLY A 41 ? -19.57465 12.97431 -0.47803 0.213 18.32015 C ? A ? 47 C 1
   ATOM 1363 O A GLY A 41 ? -19.26906 11.78586 -0.33110 0.213 20.02232 O ? A ? 47 O 1
   ATOM 1364 H A GLY A 41 ? -19.01212 15.70532 -1.79322 0.212 22.58320 H ? A ? 47 H 1
   ATOM 1365 HA2 A GLY A 41 ? -19.84049 13.80289 -2.32166 0.212 22.37644 H ? A ? 47 HA2 1
   ATOM 1366 HA3 A GLY A 41 ? -18.38366 13.22976 -2.11280 0.212 22.37644 H ? A ? 47 HA3 1
   ATOM 1367 N B GLY A 41 ? -18.60016 15.15253 -1.32008 0.341 18.77913 N ? A ? 47 N 1
   ATOM 1368 CA B GLY A 41 ? -18.88155 13.75045 -1.58558 0.341 18.42557 C ? A ? 47 CA 1
   ATOM 1369 C B GLY A 41 ? -19.49234 13.01390 -0.41382 0.341 18.26864 C ? A ? 47 C 1
   ATOM 1370 O B GLY A 41 ? -19.27739 11.80589 -0.27913 0.341 20.07642 O ? A ? 47 O 1
   ATOM 1371 H B GLY A 41 ? -19.05849 15.70475 -1.79397 0.341 22.55538 H ? A ? 47 H 1
   ATOM 1372 HA2 B GLY A 41 ? -19.49809 13.68932 -2.33193 0.341 22.13111 H ? A ? 47 HA2 1
   ATOM 1373 HA3 B GLY A 41 ? -18.05406 13.30296 -1.82206 0.341 22.13111 H ? A ? 47 HA3 1
   ATOM 1374 N C GLY A 41 ? -18.53527 15.12701 -1.36774 0.446 18.75276 N ? A ? 47 N 1
   ATOM 1375 CA C GLY A 41 ? -18.81456 13.73361 -1.66145 0.446 18.33793 C ? A ? 47 CA 1
   ATOM 1376 C C GLY A 41 ? -19.54926 12.98936 -0.56602 0.446 18.18643 C ? A ? 47 C 1
   ATOM 1377 O C GLY A 41 ? -19.53463 11.75741 -0.56370 0.446 19.97417 O ? A ? 47 O 1
   ATOM 1378 H C GLY A 41 ? -19.03632 15.69816 -1.77067 0.446 22.52373 H ? A ? 47 H 1
   ATOM 1379 HA2 C GLY A 41 ? -19.35571 13.68754 -2.46515 0.446 22.02594 H ? A ? 47 HA2 1
   ATOM 1380 HA3 C GLY A 41 ? -17.97474 13.27465 -1.81947 0.446 22.02594 H ? A ? 47 HA3 1
   ATOM 1381 N A LYS A 42 ? -20.31515 13.63780 0.40501 0.213 19.38496 N ? A ? 48 N 1
   ATOM 1382 CA A LYS A 42 ? -20.68144 13.08168 1.69935 0.213 19.56606 C ? A ? 48 CA 1
   ATOM 1383 C A LYS A 42 ? -22.18424 12.85753 1.81077 0.213 20.89370 C ? A ? 48 C 1
   ATOM 1384 O A LYS A 42 ? -22.98531 13.68778 1.36703 0.213 20.34267 O ? A ? 48 O 1
   ATOM 1385 CB A LYS A 42 ? -20.20813 14.01593 2.81352 0.213 22.34429 C ? A ? 48 CB 1
   ATOM 1386 CG A LYS A 42 ? -20.60065 13.62303 4.21107 0.213 23.22252 C ? A ? 48 CG 1
   ATOM 1387 CD A LYS A 42 ? -19.96221 14.56566 5.24307 0.213 26.17419 C ? A ? 48 CD 1
   ATOM 1388 CE A LYS A 42 ? -20.33582 16.03849 5.01768 0.213 28.28480 C ? A ? 48 CE 1
   ATOM 1389 NZ A LYS A 42 ? -19.71051 16.97906 6.01205 0.213 30.84336 N ? A ? 48 NZ 1
   ATOM 1390 H A LYS A 42 ? -20.62309 14.42967 0.27191 0.212 23.28237 H ? A ? 48 H 1
   ATOM 1391 HA A LYS A 42 ? -20.26532 12.21156 1.80247 0.212 23.49969 H ? A ? 48 HA 1
   ATOM 1392 HB2 A LYS A 42 ? -19.23919 14.05303 2.78729 0.212 26.83357 H ? A ? 48 HB2 1
   ATOM 1393 HB3 A LYS A 42 ? -20.57846 14.89712 2.64844 0.212 26.83357 H ? A ? 48 HB3 1
   ATOM 1394 HG2 A LYS A 42 ? -21.56494 13.67383 4.30305 0.212 27.88744 H ? A ? 48 HG2 1
   ATOM 1395 HG3 A LYS A 42 ? -20.29739 12.71934 4.39072 0.212 27.88744 H ? A ? 48 HG3 1
   ATOM 1396 HD2 A LYS A 42 ? -20.26273 14.31327 6.13014 0.212 31.42945 H ? A ? 48 HD2 1
   ATOM 1397 HD3 A LYS A 42 ? -18.99688 14.48985 5.18575 0.212 31.42945 H ? A ? 48 HD3 1
   ATOM 1398 HE2 A LYS A 42 ? -20.04048 16.30428 4.13279 0.212 33.96218 H ? A ? 48 HE2 1
   ATOM 1399 HE3 A LYS A 42 ? -21.29883 16.13123 5.08778 0.212 33.96218 H ? A ? 48 HE3 1
   ATOM 1400 HZ1 A LYS A 42 ? -20.02307 17.80333 5.88958 0.212 37.03245 H ? A ? 48 HZ1 1
   ATOM 1401 HZ2 A LYS A 42 ? -19.90249 16.71753 6.84081 0.212 37.03245 H ? A ? 48 HZ2 1
   ATOM 1402 HZ3 A LYS A 42 ? -18.82652 16.98712 5.90919 0.212 37.03245 H ? A ? 48 HZ3 1
   ATOM 1403 N B LYS A 42 ? -20.25472 13.70474 0.43521 0.341 19.33179 N ? A ? 48 N 1
   ATOM 1404 CA B LYS A 42 ? -20.66276 13.17615 1.73252 0.341 19.50219 C ? A ? 48 CA 1
   ATOM 1405 C B LYS A 42 ? -22.16652 12.94062 1.82816 0.341 20.97460 C ? A ? 48 C 1
   ATOM 1406 O B LYS A 42 ? -22.96942 13.83114 1.50288 0.341 20.47463 O ? A ? 48 O 1
   ATOM 1407 CB B LYS A 42 ? -20.23063 14.13963 2.83629 0.341 22.42373 C ? A ? 48 CB 1
   ATOM 1408 CG B LYS A 42 ? -20.35700 13.64632 4.26214 0.341 23.32794 C ? A ? 48 CG 1
   ATOM 1409 CD B LYS A 42 ? -19.78479 14.70128 5.23014 0.341 26.38631 C ? A ? 48 CD 1
   ATOM 1410 CE B LYS A 42 ? -19.70273 14.24054 6.70717 0.341 29.39960 C ? A ? 48 CE 1
   ATOM 1411 NZ B LYS A 42 ? -19.05958 15.30275 7.58181 0.341 30.38364 N ? A ? 48 NZ 1
   ATOM 1412 H B LYS A 42 ? -20.55198 14.49599 0.27659 0.341 23.21857 H ? A ? 48 H 1
   ATOM 1413 HA B LYS A 42 ? -20.24622 12.30732 1.84445 0.341 23.42305 H ? A ? 48 HA 1
   ATOM 1414 HB2 B LYS A 42 ? -19.29634 14.35846 2.69440 0.341 26.92889 H ? A ? 48 HB2 1
   ATOM 1415 HB3 B LYS A 42 ? -20.77347 14.94032 2.76479 0.341 26.92889 H ? A ? 48 HB3 1
   ATOM 1416 HG2 B LYS A 42 ? -21.29148 13.49960 4.47693 0.341 28.01394 H ? A ? 48 HG2 1
   ATOM 1417 HG3 B LYS A 42 ? -19.85846 12.82116 4.36922 0.341 28.01394 H ? A ? 48 HG3 1
   ATOM 1418 HD2 B LYS A 42 ? -18.88601 14.92847 4.94470 0.341 31.68399 H ? A ? 48 HD2 1
   ATOM 1419 HD3 B LYS A 42 ? -20.35112 15.48824 5.20071 0.341 31.68399 H ? A ? 48 HD3 1
   ATOM 1420 HE2 B LYS A 42 ? -20.59724 14.06978 7.04122 0.341 35.29994 H ? A ? 48 HE2 1
   ATOM 1421 HE3 B LYS A 42 ? -19.16792 13.43324 6.76325 0.341 35.29994 H ? A ? 48 HE3 1
   ATOM 1422 HZ1 B LYS A 42 ? -19.02830 15.02368 8.42634 0.341 36.48079 H ? A ? 48 HZ1 1
   ATOM 1423 HZ2 B LYS A 42 ? -18.23120 15.46751 7.30119 0.341 36.48079 H ? A ? 48 HZ2 1
   ATOM 1424 HZ3 B LYS A 42 ? -19.53255 16.05572 7.54376 0.341 36.48079 H ? A ? 48 HZ3 1
   ATOM 1425 N C LYS A 42 ? -20.21603 13.70159 0.34516 0.446 19.30339 N ? A ? 48 N 1
   ATOM 1426 CA C LYS A 42 ? -20.63639 13.14400 1.62158 0.446 19.42798 C ? A ? 48 CA 1
   ATOM 1427 C C LYS A 42 ? -22.14311 13.04379 1.80007 0.446 21.11313 C ? A ? 48 C 1
   ATOM 1428 O C LYS A 42 ? -22.88561 13.98031 1.48741 0.446 20.43446 O ? A ? 48 O 1
   ATOM 1429 CB C LYS A 42 ? -20.06729 14.01490 2.71392 0.446 22.48104 C ? A ? 48 CB 1
   ATOM 1430 CG C LYS A 42 ? -20.47900 13.71892 4.11456 0.446 23.26236 C ? A ? 48 CG 1
   ATOM 1431 CD C LYS A 42 ? -19.95220 14.87224 4.96719 0.446 25.88926 C ? A ? 48 CD 1
   ATOM 1432 CE C LYS A 42 ? -19.98574 14.62364 6.47143 0.446 31.04268 C ? A ? 48 CE 1
   ATOM 1433 NZ C LYS A 42 ? -19.43290 15.84667 7.16181 0.446 28.84890 N ? A ? 48 NZ 1
   ATOM 1434 H C LYS A 42 ? -20.43823 14.52566 0.23966 0.446 23.18449 H ? A ? 48 H 1
   ATOM 1435 HA C LYS A 42 ? -20.32692 12.22602 1.67099 0.446 23.33399 H ? A ? 48 HA 1
   ATOM 1436 HB2 C LYS A 42 ? -19.10097 13.93616 2.68359 0.446 26.99767 H ? A ? 48 HB2 1
   ATOM 1437 HB3 C LYS A 42 ? -20.33142 14.93035 2.53200 0.446 26.99767 H ? A ? 48 HB3 1
   ATOM 1438 HG2 C LYS A 42 ? -21.44555 13.67612 4.18421 0.446 27.93525 H ? A ? 48 HG2 1
   ATOM 1439 HG3 C LYS A 42 ? -20.08737 12.88430 4.41611 0.446 27.93525 H ? A ? 48 HG3 1
   ATOM 1440 HD2 C LYS A 42 ? -19.02933 15.04145 4.72104 0.446 31.08753 H ? A ? 48 HD2 1
   ATOM 1441 HD3 C LYS A 42 ? -20.49220 15.65839 4.79038 0.446 31.08753 H ? A ? 48 HD3 1
   ATOM 1442 HE2 C LYS A 42 ? -20.89837 14.47650 6.76528 0.446 37.27164 H ? A ? 48 HE2 1
   ATOM 1443 HE3 C LYS A 42 ? -19.43723 13.85556 6.69524 0.446 37.27164 H ? A ? 48 HE3 1
   ATOM 1444 HZ1 C LYS A 42 ? -19.60933 15.81008 8.03338 0.446 34.63910 H ? A ? 48 HZ1 1
   ATOM 1445 HZ2 C LYS A 42 ? -18.55132 15.88858 7.04709 0.446 34.63910 H ? A ? 48 HZ2 1
   ATOM 1446 HZ3 C LYS A 42 ? -19.80355 16.58131 6.82267 0.446 34.63910 H ? A ? 48 HZ3 1
   ATOM 1447 N A LEU A 43 ? -22.54627 11.72466 2.41215 0.213 19.08307 N ? A ? 49 N 1
   ATOM 1448 CA A LEU A 43 ? -23.92255 11.33942 2.67428 0.213 20.27887 C ? A ? 49 CA 1
   ATOM 1449 C A LEU A 43 ? -24.04824 10.92101 4.13362 0.213 19.63991 C ? A ? 49 C 1
   ATOM 1450 O A LEU A 43 ? -23.19399 10.20184 4.65124 0.213 18.52449 O ? A ? 49 O 1
   ATOM 1451 CB A LEU A 43 ? -24.35218 10.16914 1.76674 0.213 22.38285 C ? A ? 49 CB 1
   ATOM 1452 CG A LEU A 43 ? -24.59414 10.41826 0.28911 0.213 26.82908 C ? A ? 49 CG 1
   ATOM 1453 CD1 A LEU A 43 ? -24.53066 9.10110 -0.45181 0.213 23.41591 C ? A ? 49 CD1 1
   ATOM 1454 CD2 A LEU A 43 ? -25.94256 11.08782 0.09084 0.213 26.19389 C ? A ? 49 CD2 1
   ATOM 1455 H A LEU A 43 ? -21.98177 11.13793 2.68905 0.212 22.92010 H ? A ? 49 H 1
   ATOM 1456 HA A LEU A 43 ? -24.51364 12.09074 2.50991 0.212 24.35506 H ? A ? 49 HA 1
   ATOM 1457 HB2 A LEU A 43 ? -23.65761 9.49400 1.81843 0.212 26.87984 H ? A ? 49 HB2 1
   ATOM 1458 HB3 A LEU A 43 ? -25.18330 9.81801 2.12289 0.212 26.87984 H ? A ? 49 HB3 1
   ATOM 1459 HG A LEU A 43 ? -23.91451 11.00927 -0.07104 0.212 32.21532 H ? A ? 49 HG 1
   ATOM 1460 HD11 A LEU A 43 ? -24.66810 9.26411 -1.39808 0.212 28.11951 H ? A ? 49 HD11 1
   ATOM 1461 HD12 A LEU A 43 ? -23.65929 8.69979 -0.30843 0.212 28.11951 H ? A ? 49 HD12 1
   ATOM 1462 HD13 A LEU A 43 ? -25.22484 8.51440 -0.11298 0.212 28.11951 H ? A ? 49 HD13 1
   ATOM 1463 HD21 A LEU A 43 ? -26.01997 11.37473 -0.83251 0.212 31.45308 H ? A ? 49 HD21 1
   ATOM 1464 HD22 A LEU A 43 ? -26.64466 10.45191 0.29959 0.212 31.45308 H ? A ? 49 HD22 1
   ATOM 1465 HD23 A LEU A 43 ? -26.00435 11.85457 0.68176 0.212 31.45308 H ? A ? 49 HD23 1
   ATOM 1466 N B LEU A 43 ? -22.52264 11.74351 2.30437 0.341 18.94963 N ? A ? 49 N 1
   ATOM 1467 CA B LEU A 43 ? -23.89571 11.31395 2.51971 0.341 20.36038 C ? A ? 49 CA 1
   ATOM 1468 C B LEU A 43 ? -24.05395 10.89622 3.97833 0.341 19.45227 C ? A ? 49 C 1
   ATOM 1469 O B LEU A 43 ? -23.19405 10.20713 4.52289 0.341 18.58194 O ? A ? 49 O 1
   ATOM 1470 CB B LEU A 43 ? -24.24797 10.13834 1.59669 0.341 22.53088 C ? A ? 49 CB 1
   ATOM 1471 CG B LEU A 43 ? -24.63747 10.31380 0.13839 0.341 26.92214 C ? A ? 49 CG 1
   ATOM 1472 CD1 B LEU A 43 ? -25.20513 8.97179 -0.32498 0.341 23.05046 C ? A ? 49 CD1 1
   ATOM 1473 CD2 B LEU A 43 ? -25.62839 11.43539 -0.03897 0.341 28.33750 C ? A ? 49 CD2 1
   ATOM 1474 H B LEU A 43 ? -21.95270 11.13634 2.51910 0.341 22.75997 H ? A ? 49 H 1
   ATOM 1475 HA B LEU A 43 ? -24.50568 12.04531 2.33545 0.341 24.45288 H ? A ? 49 HA 1
   ATOM 1476 HB2 B LEU A 43 ? -23.47172 9.55677 1.58569 0.341 27.05748 H ? A ? 49 HB2 1
   ATOM 1477 HB3 B LEU A 43 ? -24.99844 9.68222 2.00857 0.341 27.05748 H ? A ? 49 HB3 1
   ATOM 1478 HG B LEU A 43 ? -23.87386 10.56190 -0.40589 0.341 32.32699 H ? A ? 49 HG 1
   ATOM 1479 HD11 B LEU A 43 ? -25.20463 8.94657 -1.29465 0.341 27.68097 H ? A ? 49 HD11 1
   ATOM 1480 HD12 B LEU A 43 ? -24.65081 8.25674 0.02479 0.341 27.68097 H ? A ? 49 HD12 1
   ATOM 1481 HD13 B LEU A 43 ? -26.11167 8.88052 0.00781 0.341 27.68097 H ? A ? 49 HD13 1
   ATOM 1482 HD21 B LEU A 43 ? -26.04675 11.35236 -0.91016 0.341 34.02542 H ? A ? 49 HD21 1
   ATOM 1483 HD22 B LEU A 43 ? -26.30062 11.37601 0.65780 0.341 34.02542 H ? A ? 49 HD22 1
   ATOM 1484 HD23 B LEU A 43 ? -25.16072 12.28288 0.02398 0.341 34.02542 H ? A ? 49 HD23 1
   ATOM 1485 N C LEU A 43 ? -22.57467 11.91951 2.36049 0.446 18.83190 N ? A ? 49 N 1
   ATOM 1486 CA C LEU A 43 ? -23.98926 11.69122 2.59134 0.446 20.32958 C ? A ? 49 CA 1
   ATOM 1487 C C LEU A 43 ? -24.16735 11.09339 3.97374 0.446 19.92634 C ? A ? 49 C 1
   ATOM 1488 O C LEU A 43 ? -23.43412 10.18410 4.34384 0.446 17.69729 O ? A ? 49 O 1
   ATOM 1489 CB C LEU A 43 ? -24.59159 10.69906 1.57330 0.446 22.51123 C ? A ? 49 CB 1
   ATOM 1490 CG C LEU A 43 ? -24.47105 10.74327 0.06363 0.446 27.66274 C ? A ? 49 CG 1
   ATOM 1491 CD1 C LEU A 43 ? -23.10385 10.30898 -0.24312 0.446 27.09856 C ? A ? 49 CD1 1
   ATOM 1492 CD2 C LEU A 43 ? -25.47393 9.82971 -0.60203 0.446 26.11598 C ? A ? 49 CD2 1
   ATOM 1493 H C LEU A 43 ? -22.06452 11.27551 2.61469 0.446 22.61869 H ? A ? 49 H 1
   ATOM 1494 HA C LEU A 43 ? -24.45582 12.53901 2.52455 0.446 24.41591 H ? A ? 49 HA 1
   ATOM 1495 HB2 C LEU A 43 ? -24.22873 9.83231 1.81410 0.446 27.03390 H ? A ? 49 HB2 1
   ATOM 1496 HB3 C LEU A 43 ? -25.54796 10.71478 1.73460 0.446 27.03390 H ? A ? 49 HB3 1
   ATOM 1497 HG C LEU A 43 ? -24.65089 11.63317 -0.27788 0.446 33.21571 H ? A ? 49 HG 1
   ATOM 1498 HD11 C LEU A 43 ? -23.06943 9.99951 -1.16179 0.446 32.53869 H ? A ? 49 HD11 1
   ATOM 1499 HD12 C LEU A 43 ? -22.50008 11.05872 -0.12380 0.446 32.53869 H ? A ? 49 HD12 1
   ATOM 1500 HD13 C LEU A 43 ? -22.85906 9.58821 0.35811 0.446 32.53869 H ? A ? 49 HD13 1
   ATOM 1501 HD21 C LEU A 43 ? -25.35501 9.87740 -1.56353 0.446 31.35959 H ? A ? 49 HD21 1
   ATOM 1502 HD22 C LEU A 43 ? -25.32617 8.92150 -0.29510 0.446 31.35959 H ? A ? 49 HD22 1
   ATOM 1503 HD23 C LEU A 43 ? -26.36937 10.11749 -0.36481 0.446 31.35959 H ? A ? 49 HD23 1
   ATOM 1504 N A THR A 44 ? -25.10941 11.38379 4.80643 0.213 17.98205 N ? A ? 50 N 1
   ATOM 1505 CA A THR A 44 ? -25.41088 10.96052 6.17873 0.213 17.74583 C ? A ? 50 CA 1
   ATOM 1506 C A THR A 44 ? -26.90161 10.66960 6.27884 0.213 18.17109 C ? A ? 50 C 1
   ATOM 1507 O A THR A 44 ? -27.70925 11.60471 6.37648 0.213 18.91434 O ? A ? 50 O 1
   ATOM 1508 CB A THR A 44 ? -25.01721 12.01688 7.21056 0.213 19.81042 C ? A ? 50 CB 1
   ATOM 1509 OG1 A THR A 44 ? -25.36237 13.32919 6.72804 0.213 21.38036 O ? A ? 50 OG1 1
   ATOM 1510 CG2 A THR A 44 ? -23.54748 11.89008 7.49842 0.213 19.20722 C ? A ? 50 CG2 1
   ATOM 1511 H A THR A 44 ? -25.67313 11.94831 4.48528 0.212 21.59888 H ? A ? 50 H 1
   ATOM 1512 HA A THR A 44 ? -24.90982 10.14855 6.35353 0.212 21.31541 H ? A ? 50 HA 1
   ATOM 1513 HB A THR A 44 ? -25.49576 11.89052 8.04477 0.212 23.79293 H ? A ? 50 HB 1
   ATOM 1514 HG1 A THR A 44 ? -26.18512 13.36743 6.56307 0.212 25.67685 H ? A ? 50 HG1 1
   ATOM 1515 HG21 A THR A 44 ? -23.20711 12.72338 7.85989 0.212 23.06908 H ? A ? 50 HG21 1
   ATOM 1516 HG22 A THR A 44 ? -23.39567 11.18179 8.14355 0.212 23.06908 H ? A ? 50 HG22 1
   ATOM 1517 HG23 A THR A 44 ? -23.06642 11.68110 6.68245 0.212 23.06908 H ? A ? 50 HG23 1
   ATOM 1518 N B THR A 44 ? -25.14348 11.32716 4.62148 0.341 17.92324 N ? A ? 50 N 1
   ATOM 1519 CA B THR A 44 ? -25.46832 10.88553 5.97064 0.341 17.63876 C ? A ? 50 CA 1
   ATOM 1520 C B THR A 44 ? -26.93825 10.50047 5.93380 0.341 17.97617 C ? A ? 50 C 1
   ATOM 1521 O B THR A 44 ? -27.79001 11.35444 5.62637 0.341 18.96807 O ? A ? 50 O 1
   ATOM 1522 CB B THR A 44 ? -25.23705 11.98389 6.99943 0.341 19.87292 C ? A ? 50 CB 1
   ATOM 1523 OG1 B THR A 44 ? -23.90351 12.51250 6.89670 0.341 20.61872 O ? A ? 50 OG1 1
   ATOM 1524 CG2 B THR A 44 ? -25.41031 11.42003 8.37447 0.341 20.70172 C ? A ? 50 CG2 1
   ATOM 1525 H B THR A 44 ? -25.71166 11.88071 4.28929 0.341 21.52831 H ? A ? 50 H 1
   ATOM 1526 HA B THR A 44 ? -24.91745 10.13012 6.22910 0.341 21.18693 H ? A ? 50 HA 1
   ATOM 1527 HB B THR A 44 ? -25.87263 12.69999 6.84407 0.341 23.86793 H ? A ? 50 HB 1
   ATOM 1528 HG1 B THR A 44 ? -23.34219 11.91099 7.06612 0.341 24.76288 H ? A ? 50 HG1 1
   ATOM 1529 HG21 B THR A 44 ? -25.10159 12.05855 9.03620 0.341 24.86248 H ? A ? 50 HG21 1
   ATOM 1530 HG22 B THR A 44 ? -26.34644 11.22530 8.53766 0.341 24.86248 H ? A ? 50 HG22 1
   ATOM 1531 HG23 B THR A 44 ? -24.89814 10.60117 8.46422 0.341 24.86248 H ? A ? 50 HG23 1
   ATOM 1532 N C THR A 44 ? -25.15251 11.58975 4.72520 0.446 17.30859 N ? A ? 50 N 1
   ATOM 1533 CA C THR A 44 ? -25.49944 11.03276 6.02571 0.446 17.73766 C ? A ? 50 CA 1
   ATOM 1534 C C THR A 44 ? -26.95173 10.60563 5.96225 0.446 18.06150 C ? A ? 50 C 1
   ATOM 1535 O C THR A 44 ? -27.81322 11.41664 5.57614 0.446 18.81264 O ? A ? 50 O 1
   ATOM 1536 CB C THR A 44 ? -25.29830 12.07333 7.11282 0.446 19.92812 C ? A ? 50 CB 1
   ATOM 1537 OG1 C THR A 44 ? -25.96415 13.30250 6.76907 0.446 20.86318 O ? A ? 50 OG1 1
   ATOM 1538 CG2 C THR A 44 ? -23.81902 12.34212 7.22319 0.446 20.54494 C ? A ? 50 CG2 1
   ATOM 1539 H C THR A 44 ? -25.63965 12.26014 4.49525 0.446 20.79072 H ? A ? 50 H 1
   ATOM 1540 HA C THR A 44 ? -24.94940 10.26278 6.23902 0.446 21.30561 H ? A ? 50 HA 1
   ATOM 1541 HB C THR A 44 ? -25.65981 11.75575 7.95506 0.446 23.93416 H ? A ? 50 HB 1
   ATOM 1542 HG1 C THR A 44 ? -26.78261 13.16069 6.64418 0.446 25.05623 H ? A ? 50 HG1 1
   ATOM 1543 HG21 C THR A 44 ? -23.66716 13.27143 7.45604 0.446 24.67435 H ? A ? 50 HG21 1
   ATOM 1544 HG22 C THR A 44 ? -23.42961 11.77795 7.90946 0.446 24.67435 H ? A ? 50 HG22 1
   ATOM 1545 HG23 C THR A 44 ? -23.38368 12.15445 6.37693 0.446 24.67435 H ? A ? 50 HG23 1
   ATOM 1546 N A LEU A 45 ? -27.26342 9.38965 6.26769 0.213 18.17379 N ? A ? 51 N 1
   ATOM 1547 CA A LEU A 45 ? -28.66304 8.99754 6.21271 0.213 18.52766 C ? A ? 51 CA 1
   ATOM 1548 C A LEU A 45 ? -28.96383 7.92281 7.24149 0.213 17.80129 C ? A ? 51 C 1
   ATOM 1549 O A LEU A 45 ? -28.13546 7.05193 7.51937 0.213 17.71925 O ? A ? 51 O 1
   ATOM 1550 CB A LEU A 45 ? -29.03133 8.49497 4.80911 0.213 19.04962 C ? A ? 51 CB 1
   ATOM 1551 CG A LEU A 45 ? -28.73990 9.48204 3.67899 0.213 19.55330 C ? A ? 51 CG 1
   ATOM 1552 CD1 A LEU A 45 ? -27.91337 8.78169 2.59899 0.213 20.83607 C ? A ? 51 CD1 1
   ATOM 1553 CD2 A LEU A 45 ? -30.01475 10.06731 3.08755 0.213 18.89463 C ? A ? 51 CD2 1
   ATOM 1554 H A LEU A 45 ? -26.71231 8.72988 6.29147 0.212 21.82897 H ? A ? 51 H 1
   ATOM 1555 HA A LEU A 45 ? -29.21797 9.76235 6.43184 0.212 22.25361 H ? A ? 51 HA 1
   ATOM 1556 HB2 A LEU A 45 ? -28.52556 7.68699 4.62951 0.212 22.87997 H ? A ? 51 HB2 1
   ATOM 1557 HB3 A LEU A 45 ? -29.98182 8.30223 4.79133 0.212 22.87997 H ? A ? 51 HB3 1
   ATOM 1558 HG A LEU A 45 ? -28.23562 10.22935 4.03696 0.212 23.48438 H ? A ? 51 HG 1
   ATOM 1559 HD11 A LEU A 45 ? -27.74962 9.40419 1.87333 0.212 25.02371 H ? A ? 51 HD11 1
   ATOM 1560 HD12 A LEU A 45 ? -27.07097 8.49299 2.98359 0.212 25.02371 H ? A ? 51 HD12 1
   ATOM 1561 HD13 A LEU A 45 ? -28.40763 8.01413 2.27118 0.212 25.02371 H ? A ? 51 HD13 1
   ATOM 1562 HD21 A LEU A 45 ? -29.77796 10.73547 2.42544 0.212 22.69397 H ? A ? 51 HD21 1
   ATOM 1563 HD22 A LEU A 45 ? -30.52548 9.35549 2.67117 0.212 22.69397 H ? A ? 51 HD22 1
   ATOM 1564 HD23 A LEU A 45 ? -30.53420 10.47519 3.79798 0.212 22.69397 H ? A ? 51 HD23 1
   ATOM 1565 N B LEU A 45 ? -27.23958 9.23668 6.23067 0.341 18.13854 N ? A ? 51 N 1
   ATOM 1566 CA B LEU A 45 ? -28.60217 8.73462 6.09992 0.341 18.43030 C ? A ? 51 CA 1
   ATOM 1567 C B LEU A 45 ? -28.94668 7.78696 7.23439 0.341 17.76544 C ? A ? 51 C 1
   ATOM 1568 O B LEU A 45 ? -28.14363 6.92178 7.59949 0.341 17.67900 O ? A ? 51 O 1
   ATOM 1569 CB B LEU A 45 ? -28.79133 8.02130 4.74400 0.341 18.98283 C ? A ? 51 CB 1
   ATOM 1570 CG B LEU A 45 ? -29.19214 8.89866 3.56747 0.341 19.85512 C ? A ? 51 CG 1
   ATOM 1571 CD1 B LEU A 45 ? -28.90812 8.26954 2.23691 0.341 17.92912 C ? A ? 51 CD1 1
   ATOM 1572 CD2 B LEU A 45 ? -30.68095 9.14445 3.63346 0.341 19.24721 C ? A ? 51 CD2 1
   ATOM 1573 H B LEU A 45 ? -26.67172 8.65388 6.50901 0.341 21.78667 H ? A ? 51 H 1
   ATOM 1574 HA B LEU A 45 ? -29.21911 9.48061 6.16149 0.341 22.13678 H ? A ? 51 HA 1
   ATOM 1575 HB2 B LEU A 45 ? -27.95247 7.59465 4.50906 0.341 22.79981 H ? A ? 51 HB2 1
   ATOM 1576 HB3 B LEU A 45 ? -29.48546 7.35217 4.85048 0.341 22.79981 H ? A ? 51 HB3 1
   ATOM 1577 HG B LEU A 45 ? -28.67529 9.71722 3.62867 0.341 23.84657 H ? A ? 51 HG 1
   ATOM 1578 HD11 B LEU A 45 ? -29.19313 8.87449 1.53427 0.341 21.53537 H ? A ? 51 HD11 1
   ATOM 1579 HD12 B LEU A 45 ? -27.95542 8.10264 2.16341 0.341 21.53537 H ? A ? 51 HD12 1
   ATOM 1580 HD13 B LEU A 45 ? -29.39631 7.43385 2.17207 0.341 21.53537 H ? A ? 51 HD13 1
   ATOM 1581 HD21 B LEU A 45 ? -30.87834 10.00009 3.22139 0.341 23.11707 H ? A ? 51 HD21 1
   ATOM 1582 HD22 B LEU A 45 ? -31.13963 8.43447 3.15759 0.341 23.11707 H ? A ? 51 HD22 1
   ATOM 1583 HD23 B LEU A 45 ? -30.95874 9.15293 4.56279 0.341 23.11707 H ? A ? 51 HD23 1
   ATOM 1584 N C LEU A 45 ? -27.22471 9.35727 6.32700 0.446 18.16484 N ? A ? 51 N 1
   ATOM 1585 CA C LEU A 45 ? -28.57425 8.82315 6.22380 0.446 18.43616 C ? A ? 51 CA 1
   ATOM 1586 C C LEU A 45 ? -28.90733 8.04147 7.48077 0.446 17.43732 C ? A ? 51 C 1
   ATOM 1587 O C LEU A 45 ? -28.01736 7.54232 8.17140 0.446 17.65166 O ? A ? 51 O 1
   ATOM 1588 CB C LEU A 45 ? -28.71612 7.94822 4.97529 0.446 18.89589 C ? A ? 51 CB 1
   ATOM 1589 CG C LEU A 45 ? -28.55932 8.66711 3.64857 0.446 19.92658 C ? A ? 51 CG 1
   ATOM 1590 CD1 C LEU A 45 ? -28.33173 7.70504 2.51447 0.446 23.97746 C ? A ? 51 CD1 1
   ATOM 1591 CD2 C LEU A 45 ? -29.81963 9.44393 3.34673 0.446 19.82435 C ? A ? 51 CD2 1
   ATOM 1592 H C LEU A 45 ? -26.64503 8.80250 6.63651 0.446 21.81823 H ? A ? 51 H 1
   ATOM 1593 HA C LEU A 45 ? -29.21976 9.54447 6.16117 0.446 22.14381 H ? A ? 51 HA 1
   ATOM 1594 HB2 C LEU A 45 ? -28.03745 7.25608 5.01063 0.446 22.69549 H ? A ? 51 HB2 1
   ATOM 1595 HB3 C LEU A 45 ? -29.59943 7.54748 4.98391 0.446 22.69549 H ? A ? 51 HB3 1
   ATOM 1596 HG C LEU A 45 ? -27.79165 9.25609 3.71698 0.446 23.93232 H ? A ? 51 HG 1
   ATOM 1597 HD11 C LEU A 45 ? -28.00518 8.19621 1.74440 0.446 28.79337 H ? A ? 51 HD11 1
   ATOM 1598 HD12 C LEU A 45 ? -27.67624 7.04426 2.78762 0.446 28.79337 H ? A ? 51 HD12 1
   ATOM 1599 HD13 C LEU A 45 ? -29.17044 7.26883 2.29725 0.446 28.79337 H ? A ? 51 HD13 1
   ATOM 1600 HD21 C LEU A 45 ? -29.71956 9.88762 2.48998 0.446 23.80965 H ? A ? 51 HD21 1
   ATOM 1601 HD22 C LEU A 45 ? -30.56950 8.82942 3.31541 0.446 23.80965 H ? A ? 51 HD22 1
   ATOM 1602 HD23 C LEU A 45 ? -29.96008 10.10183 4.04554 0.446 23.80965 H ? A ? 51 HD23 1
   ATOM 1603 N A LYS A 46 ? -30.17864 7.98809 7.78674 0.213 17.85478 N ? A ? 52 N 1
   ATOM 1604 CA A LYS A 46 ? -30.67857 7.00213 8.72911 0.213 19.28954 C ? A ? 52 CA 1
   ATOM 1605 C A LYS A 46 ? -31.86852 6.29883 8.10636 0.213 20.72450 C ? A ? 52 C 1
   ATOM 1606 O A LYS A 46 ? -32.79337 6.95502 7.60965 0.213 20.95672 O ? A ? 52 O 1
   ATOM 1607 CB A LYS A 46 ? -31.07396 7.65801 10.05025 0.213 20.59386 C ? A ? 52 CB 1
   ATOM 1608 CG A LYS A 46 ? -31.67891 6.72448 11.04509 0.213 20.95262 C ? A ? 52 CG 1
   ATOM 1609 CD A LYS A 46 ? -32.05830 7.44791 12.33427 0.213 23.12296 C ? A ? 52 CD 1
   ATOM 1610 CE A LYS A 46 ? -32.79353 6.49876 13.24647 0.213 20.70706 C ? A ? 52 CE 1
   ATOM 1611 NZ A LYS A 46 ? -33.16249 7.15216 14.53786 0.213 23.54885 N ? A ? 52 NZ 1
   ATOM 1612 H A LYS A 46 ? -30.74340 8.61428 7.61782 0.212 21.44615 H ? A ? 52 H 1
   ATOM 1613 HA A LYS A 46 ? -29.99284 6.34229 8.91698 0.212 23.16786 H ? A ? 52 HA 1
   ATOM 1614 HB2 A LYS A 46 ? -30.28055 8.04320 10.45401 0.212 24.73305 H ? A ? 52 HB2 1
   ATOM 1615 HB3 A LYS A 46 ? -31.72448 8.35397 9.86759 0.212 24.73305 H ? A ? 52 HB3 1
   ATOM 1616 HG2 A LYS A 46 ? -32.48174 6.33076 10.66913 0.212 25.16356 H ? A ? 52 HG2 1
   ATOM 1617 HG3 A LYS A 46 ? -31.03903 6.02884 11.26312 0.212 25.16356 H ? A ? 52 HG3 1
   ATOM 1618 HD2 A LYS A 46 ? -31.25748 7.75839 12.78505 0.212 27.76797 H ? A ? 52 HD2 1
   ATOM 1619 HD3 A LYS A 46 ? -32.63736 8.19925 12.13159 0.212 27.76797 H ? A ? 52 HD3 1
   ATOM 1620 HE2 A LYS A 46 ? -33.60822 6.20223 12.81144 0.212 24.86889 H ? A ? 52 HE2 1
   ATOM 1621 HE3 A LYS A 46 ? -32.22560 5.73706 13.44183 0.212 24.86889 H ? A ? 52 HE3 1
   ATOM 1622 HZ1 A LYS A 46 ? -33.24495 6.53828 15.17696 0.212 28.27904 H ? A ? 52 HZ1 1
   ATOM 1623 HZ2 A LYS A 46 ? -32.53225 7.73384 14.77567 0.212 28.27904 H ? A ? 52 HZ2 1
   ATOM 1624 HZ3 A LYS A 46 ? -33.93586 7.58388 14.45052 0.212 28.27904 H ? A ? 52 HZ3 1
   ATOM 1625 N B LYS A 46 ? -30.16296 7.93868 7.77075 0.341 17.80125 N ? A ? 52 N 1
   ATOM 1626 CA B LYS A 46 ? -30.70081 7.00650 8.74583 0.341 19.29092 C ? A ? 52 CA 1
   ATOM 1627 C B LYS A 46 ? -31.88887 6.29459 8.13364 0.341 20.77064 C ? A ? 52 C 1
   ATOM 1628 O B LYS A 46 ? -32.84237 6.94164 7.68302 0.341 21.00031 O ? A ? 52 O 1
   ATOM 1629 CB B LYS A 46 ? -31.12325 7.71266 10.03045 0.341 20.62177 C ? A ? 52 CB 1
   ATOM 1630 CG B LYS A 46 ? -31.72978 6.80982 11.04101 0.341 20.94623 C ? A ? 52 CG 1
   ATOM 1631 CD B LYS A 46 ? -32.12236 7.53701 12.33168 0.341 23.10960 C ? A ? 52 CD 1
   ATOM 1632 CE B LYS A 46 ? -32.81166 6.54101 13.23128 0.341 20.62096 C ? A ? 52 CE 1
   ATOM 1633 NZ B LYS A 46 ? -33.29866 7.15025 14.50979 0.341 23.60465 N ? A ? 52 NZ 1
   ATOM 1634 H B LYS A 46 ? -30.69601 8.58528 7.57746 0.341 21.38191 H ? A ? 52 H 1
   ATOM 1635 HA B LYS A 46 ? -30.02084 6.35359 8.97437 0.341 23.16952 H ? A ? 52 HA 1
   ATOM 1636 HB2 B LYS A 46 ? -30.34122 8.12276 10.43189 0.341 24.76654 H ? A ? 52 HB2 1
   ATOM 1637 HB3 B LYS A 46 ? -31.77871 8.39306 9.81061 0.341 24.76654 H ? A ? 52 HB3 1
   ATOM 1638 HG2 B LYS A 46 ? -32.53094 6.41044 10.66746 0.341 25.15590 H ? A ? 52 HG2 1
   ATOM 1639 HG3 B LYS A 46 ? -31.09015 6.11769 11.27065 0.341 25.15590 H ? A ? 52 HG3 1
   ATOM 1640 HD2 B LYS A 46 ? -31.33160 7.87803 12.77811 0.341 27.75194 H ? A ? 52 HD2 1
   ATOM 1641 HD3 B LYS A 46 ? -32.73181 8.26530 12.13401 0.341 27.75194 H ? A ? 52 HD3 1
   ATOM 1642 HE2 B LYS A 46 ? -33.57789 6.17174 12.76498 0.341 24.76558 H ? A ? 52 HE2 1
   ATOM 1643 HE3 B LYS A 46 ? -32.18734 5.83342 13.45587 0.341 24.76558 H ? A ? 52 HE3 1
   ATOM 1644 HZ1 B LYS A 46 ? -33.46982 6.51156 15.10552 0.341 28.34600 H ? A ? 52 HZ1 1
   ATOM 1645 HZ2 B LYS A 46 ? -32.67949 7.69655 14.84188 0.341 28.34600 H ? A ? 52 HZ2 1
   ATOM 1646 HZ3 B LYS A 46 ? -34.04361 7.61411 14.36156 0.341 28.34600 H ? A ? 52 HZ3 1
   ATOM 1647 N C LYS A 46 ? -30.20688 7.95935 7.78109 0.446 17.74704 N ? A ? 52 N 1
   ATOM 1648 CA C LYS A 46 ? -30.70544 7.00163 8.75113 0.446 19.29200 C ? A ? 52 CA 1
   ATOM 1649 C C LYS A 46 ? -31.89171 6.29208 8.14118 0.446 20.80567 C ? A ? 52 C 1
   ATOM 1650 O C LYS A 46 ? -32.84469 6.93954 7.69217 0.446 21.02605 O ? A ? 52 O 1
   ATOM 1651 CB C LYS A 46 ? -31.10952 7.66846 10.06390 0.446 20.60451 C ? A ? 52 CB 1
   ATOM 1652 CG C LYS A 46 ? -31.66896 6.74006 11.07165 0.446 20.96393 C ? A ? 52 CG 1
   ATOM 1653 CD C LYS A 46 ? -32.05060 7.45017 12.37913 0.446 23.17456 C ? A ? 52 CD 1
   ATOM 1654 CE C LYS A 46 ? -32.90843 6.51490 13.19052 0.446 20.49403 C ? A ? 52 CE 1
   ATOM 1655 NZ C LYS A 46 ? -33.24790 7.10352 14.52647 0.446 23.61199 N ? A ? 52 NZ 1
   ATOM 1656 H C LYS A 46 ? -30.81649 8.45398 7.42993 0.446 21.31686 H ? A ? 52 H 1
   ATOM 1657 HA C LYS A 46 ? -30.01153 6.35551 8.95588 0.446 23.17082 H ? A ? 52 HA 1
   ATOM 1658 HB2 C LYS A 46 ? -30.32556 8.08674 10.45294 0.446 24.74583 H ? A ? 52 HB2 1
   ATOM 1659 HB3 C LYS A 46 ? -31.78446 8.33921 9.87563 0.446 24.74583 H ? A ? 52 HB3 1
   ATOM 1660 HG2 C LYS A 46 ? -32.46790 6.32447 10.71125 0.446 25.17713 H ? A ? 52 HG2 1
   ATOM 1661 HG3 C LYS A 46 ? -31.00747 6.06193 11.28012 0.446 25.17713 H ? A ? 52 HG3 1
   ATOM 1662 HD2 C LYS A 46 ? -31.25248 7.66973 12.88480 0.446 27.82989 H ? A ? 52 HD2 1
   ATOM 1663 HD3 C LYS A 46 ? -32.55347 8.25689 12.18617 0.446 27.82989 H ? A ? 52 HD3 1
   ATOM 1664 HE2 C LYS A 46 ? -33.73540 6.34223 12.71387 0.446 24.61326 H ? A ? 52 HE2 1
   ATOM 1665 HE3 C LYS A 46 ? -32.42950 5.68397 13.33574 0.446 24.61326 H ? A ? 52 HE3 1
   ATOM 1666 HZ1 C LYS A 46 ? -33.34755 6.45540 15.12822 0.446 28.35480 H ? A ? 52 HZ1 1
   ATOM 1667 HZ2 C LYS A 46 ? -32.59653 7.64801 14.79359 0.446 28.35480 H ? A ? 52 HZ2 1
   ATOM 1668 HZ3 C LYS A 46 ? -34.00644 7.56580 14.47155 0.446 28.35480 H ? A ? 52 HZ3 1
   ATOM 1669 N . PHE A 47 ? -31.83774 4.97080 8.13559 1.000 18.14860 N ? A ? 53 N 1
   ATOM 1670 CA . PHE A 47 ? -32.87587 4.13058 7.56022 1.000 18.03243 C ? A ? 53 CA 1
   ATOM 1671 C . PHE A 47 ? -33.59589 3.38455 8.65468 1.000 18.84631 C ? A ? 53 C 1
   ATOM 1672 O . PHE A 47 ? -32.95354 2.89574 9.59270 1.000 21.24522 O ? A ? 53 O 1
   ATOM 1673 CB . PHE A 47 ? -32.25642 3.09830 6.61156 1.000 17.06754 C ? A ? 53 CB 1
   ATOM 1674 CG . PHE A 47 ? -31.48143 3.72501 5.50280 1.000 14.69684 C ? A ? 53 CG 1
   ATOM 1675 CD1 . PHE A 47 ? -32.19158 4.17926 4.39810 1.000 17.61480 C ? A ? 53 CD1 1
   ATOM 1676 CD2 . PHE A 47 ? -30.10861 3.86217 5.52177 1.000 18.36362 C ? A ? 53 CD2 1
   ATOM 1677 CE1 . PHE A 47 ? -31.54627 4.77933 3.33983 1.000 18.00010 C ? A ? 53 CE1 1
   ATOM 1678 CE2 . PHE A 47 ? -29.46214 4.49687 4.40436 1.000 17.65478 C ? A ? 53 CE2 1
   ATOM 1679 CZ . PHE A 47 ? -30.21480 4.95100 3.33192 1.000 18.18421 C ? A ? 53 CZ 1
   ATOM 1680 HA . PHE A 47 ? -33.50970 4.68567 7.07955 1.000 21.65934 H ? A ? 53 HA 1
   ATOM 1681 HB2 . PHE A 47 ? -31.65350 2.52896 7.11480 1.000 20.50146 H ? A ? 53 HB2 1
   ATOM 1682 HB3 . PHE A 47 ? -32.96529 2.56545 6.21853 1.000 20.50146 H ? A ? 53 HB3 1
   ATOM 1683 HD1 . PHE A 47 ? -33.11556 4.07659 4.37310 1.000 21.15818 H ? A ? 53 HD1 1
   ATOM 1684 HD2 . PHE A 47 ? -29.61094 3.55036 6.24288 1.000 22.05676 H ? A ? 53 HD2 1
   ATOM 1685 HE1 . PHE A 47 ? -32.04546 5.07308 2.61222 1.000 21.62053 H ? A ? 53 HE1 1
   ATOM 1686 HE2 . PHE A 47 ? -28.53819 4.60278 4.40121 1.000 21.20616 H ? A ? 53 HE2 1
   ATOM 1687 HZ . PHE A 47 ? -29.80059 5.37110 2.61300 1.000 21.84147 H ? A ? 53 HZ 1
   ATOM 1688 H A PHE A 47 ? -31.20132 4.51918 8.49701 0.212 21.79874 H ? A ? 53 H 1
   ATOM 1689 H B PHE A 47 ? -31.18884 4.52091 8.47638 0.341 21.79874 H ? A ? 53 H 1
   ATOM 1690 H C PHE A 47 ? -31.18630 4.52070 8.47122 0.446 21.79874 H ? A ? 53 H 1
   ATOM 1691 N . ILE A 48 ? -34.89563 3.25278 8.48509 1.000 16.99774 N ? A ? 54 N 1
   ATOM 1692 CA . ILE A 48 ? -35.78452 2.54775 9.39737 1.000 18.83621 C ? A ? 54 CA 1
   ATOM 1693 C . ILE A 48 ? -36.54269 1.49309 8.63798 1.000 18.29851 C ? A ? 54 C 1
   ATOM 1694 O . ILE A 48 ? -37.04445 1.75742 7.54002 1.000 19.86982 O ? A ? 54 O 1
   ATOM 1695 H . ILE A 48 ? -35.31511 3.58123 7.80999 1.000 20.41771 H ? A ? 54 H 1
   ATOM 1696 HA . ILE A 48 ? -35.25649 2.09628 10.07432 1.000 22.62387 H ? A ? 54 HA 1
   ATOM 1697 CB A ILE A 48 ? -36.76889 3.53487 10.08331 0.543 21.98167 C ? A ? 54 CB 1
   ATOM 1698 CG1 A ILE A 48 ? -35.99358 4.52327 10.94457 0.543 25.71837 C ? A ? 54 CG1 1
   ATOM 1699 CG2 A ILE A 48 ? -37.78039 2.75017 10.83729 0.543 25.46790 C ? A ? 54 CG2 1
   ATOM 1700 CD1 A ILE A 48 ? -36.77305 5.83831 11.21710 0.543 30.96507 C ? A ? 54 CD1 1
   ATOM 1701 HB A ILE A 48 ? -37.24510 4.06728 9.42706 0.543 26.39843 H ? A ? 54 HB 1
   ATOM 1702 HG12 A ILE A 48 ? -35.79840 4.10915 11.79974 0.543 30.88247 H ? A ? 54 HG12 1
   ATOM 1703 HG13 A ILE A 48 ? -35.16753 4.75420 10.49156 0.543 30.88247 H ? A ? 54 HG13 1
   ATOM 1704 HG21 A ILE A 48 ? -38.31031 3.35575 11.37891 0.543 30.58190 H ? A ? 54 HG21 1
   ATOM 1705 HG22 A ILE A 48 ? -38.35182 2.28364 10.20743 0.543 30.58190 H ? A ? 54 HG22 1
   ATOM 1706 HG23 A ILE A 48 ? -37.32405 2.11074 11.40631 0.543 30.58190 H ? A ? 54 HG23 1
   ATOM 1707 HD11 A ILE A 48 ? -36.22268 6.42513 11.75899 0.543 37.17850 H ? A ? 54 HD11 1
   ATOM 1708 HD12 A ILE A 48 ? -36.97779 6.26530 10.37054 0.543 37.17850 H ? A ? 54 HD12 1
   ATOM 1709 HD13 A ILE A 48 ? -37.59426 5.62684 11.68806 0.543 37.17850 H ? A ? 54 HD13 1
   ATOM 1710 CB B ILE A 48 ? -36.79122 3.50714 10.08161 0.254 22.06395 C ? A ? 54 CB 1
   ATOM 1711 CG1 B ILE A 48 ? -36.06175 4.73953 10.58561 0.254 25.48404 C ? A ? 54 CG1 1
   ATOM 1712 CG2 B ILE A 48 ? -37.54234 2.74981 11.14650 0.254 25.38378 C ? A ? 54 CG2 1
   ATOM 1713 CD1 B ILE A 48 ? -35.23629 4.52825 11.80859 0.254 20.62432 C ? A ? 54 CD1 1
   ATOM 1714 HB B ILE A 48 ? -37.45338 3.83201 9.45161 0.253 26.49716 H ? A ? 54 HB 1
   ATOM 1715 HG12 B ILE A 48 ? -35.46835 5.05278 9.88513 0.253 30.60127 H ? A ? 54 HG12 1
   ATOM 1716 HG13 B ILE A 48 ? -36.71922 5.42184 10.79317 0.253 30.60127 H ? A ? 54 HG13 1
   ATOM 1717 HG21 B ILE A 48 ? -37.91109 3.38206 11.78303 0.253 30.48095 H ? A ? 54 HG21 1
   ATOM 1718 HG22 B ILE A 48 ? -38.25787 2.24474 10.72958 0.253 30.48095 H ? A ? 54 HG22 1
   ATOM 1719 HG23 B ILE A 48 ? -36.93018 2.14657 11.59625 0.253 30.48095 H ? A ? 54 HG23 1
   ATOM 1720 HD11 B ILE A 48 ? -35.52388 5.15032 12.49505 0.253 24.76961 H ? A ? 54 HD11 1
   ATOM 1721 HD12 B ILE A 48 ? -35.35645 3.61649 12.11707 0.253 24.76961 H ? A ? 54 HD12 1
   ATOM 1722 HD13 B ILE A 48 ? -34.30388 4.68365 11.59099 0.253 24.76961 H ? A ? 54 HD13 1
   ATOM 1723 CB C ILE A 48 ? -36.77347 3.54306 10.10402 0.203 22.06494 C ? A ? 54 CB 1
   ATOM 1724 CG1 C ILE A 48 ? -35.99683 4.48254 11.02746 0.203 25.47129 C ? A ? 54 CG1 1
   ATOM 1725 CG2 C ILE A 48 ? -37.87125 2.76951 10.79840 0.203 25.29558 C ? A ? 54 CG2 1
   ATOM 1726 CD1 C ILE A 48 ? -35.59035 3.89425 12.34635 0.203 21.57899 C ? A ? 54 CD1 1
   ATOM 1727 HB C ILE A 48 ? -37.20977 4.10859 9.44774 0.203 26.49835 H ? A ? 54 HB 1
   ATOM 1728 HG12 C ILE A 48 ? -35.18633 4.75846 10.57156 0.203 30.58596 H ? A ? 54 HG12 1
   ATOM 1729 HG13 C ILE A 48 ? -36.55201 5.25570 11.21427 0.203 30.58596 H ? A ? 54 HG13 1
   ATOM 1730 HG21 C ILE A 48 ? -38.31212 3.35134 11.43716 0.203 30.37512 H ? A ? 54 HG21 1
   ATOM 1731 HG22 C ILE A 48 ? -38.50925 2.46255 10.13536 0.203 30.37512 H ? A ? 54 HG22 1
   ATOM 1732 HG23 C ILE A 48 ? -37.48032 2.00991 11.25782 0.203 30.37512 H ? A ? 54 HG23 1
   ATOM 1733 HD11 C ILE A 48 ? -34.80152 4.35740 12.66905 0.203 25.91521 H ? A ? 54 HD11 1
   ATOM 1734 HD12 C ILE A 48 ? -36.31861 4.00175 12.97799 0.203 25.91521 H ? A ? 54 HD12 1
   ATOM 1735 HD13 C ILE A 48 ? -35.39421 2.95208 12.22488 0.203 25.91521 H ? A ? 54 HD13 1
   ATOM 1736 N A CYS A 49 ? -36.59868 0.24979 9.17257 0.536 18.50814 N ? A ? 55 N 1
   ATOM 1737 CA A CYS A 49 ? -37.49476 -0.74828 8.58359 0.536 19.71597 C ? A ? 55 CA 1
   ATOM 1738 C A CYS A 49 ? -38.84953 -0.53359 9.24927 0.536 20.50371 C ? A ? 55 C 1
   ATOM 1739 O A CYS A 49 ? -38.98716 -0.73919 10.45522 0.536 20.64796 O ? A ? 55 O 1
   ATOM 1740 CB A CYS A 49 ? -37.05175 -2.19208 8.77260 0.536 20.52839 C ? A ? 55 CB 1
   ATOM 1741 SG A CYS A 49 ? -38.23090 -3.43105 7.99653 0.536 20.79328 S ? A ? 55 SG 1
   ATOM 1742 H A CYS A 49 ? -36.14130 -0.01867 9.84958 0.536 22.23018 H ? A ? 55 H 1
   ATOM 1743 HA A CYS A 49 ? -37.51800 -0.60536 7.62446 0.536 23.67958 H ? A ? 55 HA 1
   ATOM 1744 HB2 A CYS A 49 ? -36.18092 -2.31006 8.36195 0.536 24.65449 H ? A ? 55 HB2 1
   ATOM 1745 HB3 A CYS A 49 ? -36.99940 -2.38313 9.72216 0.536 24.65449 H ? A ? 55 HB3 1
   ATOM 1746 HG A CYS A 49 ? -39.30211 -3.33749 8.52922 0.536 24.97236 H ? A ? 55 HG 1
   ATOM 1747 N B CYS A 49 ? -36.63510 0.30562 9.19676 0.464 18.58245 N ? A ? 55 N 1
   ATOM 1748 CA B CYS A 49 ? -37.53667 -0.67139 8.62990 0.464 19.71139 C ? A ? 55 CA 1
   ATOM 1749 C B CYS A 49 ? -38.95200 -0.36740 9.13299 0.464 20.49217 C ? A ? 55 C 1
   ATOM 1750 O B CYS A 49 ? -39.18317 -0.33945 10.34001 0.464 23.63604 O ? A ? 55 O 1
   ATOM 1751 CB B CYS A 49 ? -37.05289 -2.04505 9.03550 0.464 20.80659 C ? A ? 55 CB 1
   ATOM 1752 SG B CYS A 49 ? -38.12869 -3.26698 8.45516 0.464 19.96948 S ? A ? 55 SG 1
   ATOM 1753 H B CYS A 49 ? -36.19612 0.04674 9.88949 0.464 22.31936 H ? A ? 55 H 1
   ATOM 1754 HA B CYS A 49 ? -37.56305 -0.63577 7.66092 0.464 23.67409 H ? A ? 55 HA 1
   ATOM 1755 HB2 B CYS A 49 ? -36.17336 -2.20280 8.65810 0.464 24.98833 H ? A ? 55 HB2 1
   ATOM 1756 HB3 B CYS A 49 ? -37.01377 -2.10166 10.00305 0.464 24.98833 H ? A ? 55 HB3 1
   ATOM 1757 HG B CYS A 49 ? -37.69714 -4.34436 8.76015 0.464 23.98379 H ? A ? 55 HG 1
   ATOM 1758 N A THR A 50 ? -39.81522 -0.10639 8.46929 0.536 22.84701 N ? A ? 56 N 1
   ATOM 1759 CA A THR A 50 ? -41.08308 0.34581 9.01908 0.536 27.80136 C ? A ? 56 CA 1
   ATOM 1760 C A THR A 50 ? -42.06170 -0.78918 9.20429 0.536 29.93669 C ? A ? 56 C 1
   ATOM 1761 O A THR A 50 ? -43.06934 -0.63549 9.90055 0.536 29.68731 O ? A ? 56 O 1
   ATOM 1762 CB A THR A 50 ? -41.70863 1.36617 8.08851 0.536 22.32222 C ? A ? 56 CB 1
   ATOM 1763 OG1 A THR A 50 ? -41.94956 0.78283 6.79863 0.536 25.44812 O ? A ? 56 OG1 1
   ATOM 1764 CG2 A THR A 50 ? -40.80336 2.60426 7.94011 0.536 26.05860 C ? A ? 56 CG2 1
   ATOM 1765 H A THR A 50 ? -39.76681 -0.06588 7.61161 0.536 27.43683 H ? A ? 56 H 1
   ATOM 1766 HA A THR A 50 ? -40.92537 0.76680 9.87861 0.536 33.38205 H ? A ? 56 HA 1
   ATOM 1767 HB A THR A 50 ? -42.55484 1.65587 8.46389 0.536 26.80708 H ? A ? 56 HB 1
   ATOM 1768 HG1 A THR A 50 ? -42.36035 1.32791 6.30900 0.536 30.55816 H ? A ? 56 HG1 1
   ATOM 1769 HG21 A THR A 50 ? -41.25954 3.28916 7.42658 0.536 31.29073 H ? A ? 56 HG21 1
   ATOM 1770 HG22 A THR A 50 ? -40.58312 2.96098 8.81483 0.536 31.29073 H ? A ? 56 HG22 1
   ATOM 1771 HG23 A THR A 50 ? -39.98270 2.36233 7.48305 0.536 31.29073 H ? A ? 56 HG23 1
   ATOM 1772 N B THR A 50 ? -39.85786 -0.04782 8.21723 0.464 22.81531 N ? A ? 56 N 1
   ATOM 1773 CA B THR A 50 ? -41.18100 0.46829 8.59225 0.464 25.07014 C ? A ? 56 CA 1
   ATOM 1774 C B THR A 50 ? -42.18448 -0.63901 8.80055 0.464 29.43407 C ? A ? 56 C 1
   ATOM 1775 O B THR A 50 ? -43.35065 -0.35097 9.12319 0.464 27.52723 O ? A ? 56 O 1
   ATOM 1776 CB B THR A 50 ? -41.69220 1.43362 7.52247 0.464 21.57551 C ? A ? 56 CB 1
   ATOM 1777 OG1 B THR A 50 ? -41.50367 0.83036 6.24684 0.464 23.95719 O ? A ? 56 OG1 1
   ATOM 1778 CG2 B THR A 50 ? -40.89674 2.70773 7.60696 0.464 25.41139 C ? A ? 56 CG2 1
   ATOM 1779 H B THR A 50 ? -39.73529 -0.11906 7.36900 0.464 27.39880 H ? A ? 56 H 1
   ATOM 1780 HA B THR A 50 ? -41.10380 0.96703 9.42062 0.464 30.10458 H ? A ? 56 HA 1
   ATOM 1781 HB B THR A 50 ? -42.63225 1.63921 7.64467 0.464 25.91103 H ? A ? 56 HB 1
   ATOM 1782 HG1 B THR A 50 ? -42.09141 1.10118 5.71128 0.464 28.76905 H ? A ? 56 HG1 1
   ATOM 1783 HG21 B THR A 50 ? -41.19519 3.33093 6.92619 0.464 30.51409 H ? A ? 56 HG21 1
   ATOM 1784 HG22 B THR A 50 ? -41.01401 3.11481 8.47956 0.464 30.51409 H ? A ? 56 HG22 1
   ATOM 1785 HG23 B THR A 50 ? -39.95477 2.52037 7.47103 0.464 30.51409 H ? A ? 56 HG23 1
   ATOM 1786 N A THR A 51 ? -41.80263 -1.91965 8.58758 0.536 25.56455 N ? A ? 57 N 1
   ATOM 1787 CA A THR A 51 ? -42.65982 -3.08414 8.75186 0.536 25.98531 C ? A ? 57 CA 1
   ATOM 1788 C A THR A 51 ? -42.31551 -3.92155 9.96960 0.536 25.30945 C ? A ? 57 C 1
   ATOM 1789 O A THR A 51 ? -43.05500 -4.86104 10.26038 0.536 25.02207 O ? A ? 57 O 1
   ATOM 1790 CB A THR A 51 ? -42.58565 -3.98351 7.50598 0.536 23.93571 C ? A ? 57 CB 1
   ATOM 1791 OG1 A THR A 51 ? -41.20813 -4.09213 7.08039 0.536 24.65283 O ? A ? 57 OG1 1
   ATOM 1792 CG2 A THR A 51 ? -43.43029 -3.42558 6.39234 0.536 24.81063 C ? A ? 57 CG2 1
   ATOM 1793 H A THR A 51 ? -41.13289 -2.04557 8.06300 0.536 30.69788 H ? A ? 57 H 1
   ATOM 1794 HA A THR A 51 ? -43.57080 -2.76592 8.85061 0.536 31.20279 H ? A ? 57 HA 1
   ATOM 1795 HB A THR A 51 ? -42.92701 -4.86676 7.71632 0.536 28.74327 H ? A ? 57 HB 1
   ATOM 1796 HG1 A THR A 51 ? -41.17409 -4.32388 6.27371 0.536 29.60382 H ? A ? 57 HG1 1
   ATOM 1797 HG21 A THR A 51 ? -43.32405 -3.96500 5.59319 0.536 29.79317 H ? A ? 57 HG21 1
   ATOM 1798 HG22 A THR A 51 ? -44.36496 -3.42789 6.65174 0.536 29.79317 H ? A ? 57 HG22 1
   ATOM 1799 HG23 A THR A 51 ? -43.16045 -2.51488 6.19560 0.536 29.79317 H ? A ? 57 HG23 1
   ATOM 1800 N B THR A 51 ? -41.74989 -1.88503 8.63758 0.464 25.56242 N ? A ? 57 N 1
   ATOM 1801 CA B THR A 51 ? -42.60043 -3.06456 8.74369 0.464 26.00054 C ? A ? 57 CA 1
   ATOM 1802 C B THR A 51 ? -42.07834 -4.06471 9.76679 0.464 25.83025 C ? A ? 57 C 1
   ATOM 1803 O B THR A 51 ? -42.42701 -5.24580 9.71406 0.464 30.70668 O ? A ? 57 O 1
   ATOM 1804 CB B THR A 51 ? -42.75113 -3.73661 7.37324 0.464 23.24215 C ? A ? 57 CB 1
   ATOM 1805 OG1 B THR A 51 ? -41.46568 -4.00160 6.77309 0.464 23.45010 O ? A ? 57 OG1 1
   ATOM 1806 CG2 B THR A 51 ? -43.51773 -2.84975 6.43775 0.464 26.93904 C ? A ? 57 CG2 1
   ATOM 1807 H B THR A 51 ? -40.93202 -2.08048 8.45733 0.464 30.69532 H ? A ? 57 H 1
   ATOM 1808 HA B THR A 51 ? -43.47921 -2.78070 9.04043 0.464 31.22106 H ? A ? 57 HA 1
   ATOM 1809 HB B THR A 51 ? -43.22311 -4.57402 7.50315 0.464 27.91100 H ? A ? 57 HB 1
   ATOM 1810 HG1 B THR A 51 ? -40.96705 -4.39402 7.32352 0.464 28.16054 H ? A ? 57 HG1 1
   ATOM 1811 HG21 B THR A 51 ? -43.63104 -3.29034 5.58105 0.464 32.34726 H ? A ? 57 HG21 1
   ATOM 1812 HG22 B THR A 51 ? -44.39216 -2.65322 6.80876 0.464 32.34726 H ? A ? 57 HG22 1
   ATOM 1813 HG23 B THR A 51 ? -43.03872 -2.01717 6.30265 0.464 32.34726 H ? A ? 57 HG23 1
   ATOM 1814 N . GLY A 52 ? -41.23230 -3.63005 10.67821 1.000 24.81446 N ? A ? 58 N 1
   ATOM 1815 CA . GLY A 52 ? -40.77995 -4.45927 11.77071 1.000 28.58328 C ? A ? 58 CA 1
   ATOM 1816 C . GLY A 52 ? -39.31290 -4.83742 11.64277 1.000 24.57792 C ? A ? 58 C 1
   ATOM 1817 O . GLY A 52 ? -38.46595 -3.96118 11.55706 1.000 29.35527 O ? A ? 58 O 1
   ATOM 1818 HA2 . GLY A 52 ? -40.90098 -3.98247 12.60672 1.000 34.32035 H ? A ? 58 HA2 1
   ATOM 1819 HA3 . GLY A 52 ? -41.30499 -5.27458 11.79327 1.000 34.32035 H ? A ? 58 HA3 1
   ATOM 1820 H A GLY A 52 ? -40.73549 -2.94203 10.53887 0.536 29.79777 H ? A ? 58 H 1
   ATOM 1821 H B GLY A 52 ? -40.89719 -2.83806 10.68587 0.464 29.79777 H ? A ? 58 H 1
   ATOM 1822 N . LYS A 53 ? -38.99419 -6.12763 11.70379 1.000 24.42606 N ? A ? 59 N 1
   ATOM 1823 CA . LYS A 53 ? -37.61725 -6.60327 11.63242 1.000 24.63049 C ? A ? 59 CA 1
   ATOM 1824 C . LYS A 53 ? -37.26523 -6.73551 10.15857 1.000 24.40025 C ? A ? 59 C 1
   ATOM 1825 O . LYS A 53 ? -38.06027 -7.25947 9.38406 1.000 28.04616 O ? A ? 59 O 1
   ATOM 1826 CB . LYS A 53 ? -37.49831 -7.96133 12.35768 1.000 29.15171 C ? A ? 59 CB 1
   ATOM 1827 CG . LYS A 53 ? -36.31365 -8.81900 12.07690 1.000 41.02237 C ? A ? 59 CG 1
   ATOM 1828 CD . LYS A 53 ? -35.07022 -8.35989 12.83949 1.000 54.36276 C ? A ? 59 CD 1
   ATOM 1829 CE . LYS A 53 ? -33.71373 -8.68759 12.09971 1.000 62.32019 C ? A ? 59 CE 1
   ATOM 1830 NZ . LYS A 53 ? -33.11277 -7.53243 11.28057 1.000 44.78181 N ? A ? 59 NZ 1
   ATOM 1831 H . LYS A 53 ? -39.57077 -6.76009 11.78831 1.000 29.33169 H ? A ? 59 H 1
   ATOM 1832 HA . LYS A 53 ? -36.99681 -5.99049 12.05722 1.000 29.57701 H ? A ? 59 HA 1
   ATOM 1833 HB2 . LYS A 53 ? -37.48971 -7.78410 13.31131 1.000 35.00247 H ? A ? 59 HB2 1
   ATOM 1834 HB3 . LYS A 53 ? -38.27968 -8.48686 12.12493 1.000 35.00247 H ? A ? 59 HB3 1
   ATOM 1835 HG2 . LYS A 53 ? -36.51076 -9.73075 12.34291 1.000 49.24726 H ? A ? 59 HG2 1
   ATOM 1836 HG3 . LYS A 53 ? -36.11461 -8.78589 11.12812 1.000 49.24726 H ? A ? 59 HG3 1
   ATOM 1837 HD2 . LYS A 53 ? -35.11536 -7.39866 12.96153 1.000 65.25573 H ? A ? 59 HD2 1
   ATOM 1838 HD3 . LYS A 53 ? -35.05086 -8.80328 13.70200 1.000 65.25573 H ? A ? 59 HD3 1
   ATOM 1839 HE2 . LYS A 53 ? -33.05568 -8.94181 12.76548 1.000 74.80464 H ? A ? 59 HE2 1
   ATOM 1840 HE3 . LYS A 53 ? -33.86882 -9.42447 11.48827 1.000 74.80464 H ? A ? 59 HE3 1
   ATOM 1841 HZ1 . LYS A 53 ? -32.37096 -7.80378 10.87047 1.000 53.75859 H ? A ? 59 HZ1 1
   ATOM 1842 HZ2 . LYS A 53 ? -33.69713 -7.25723 10.66829 1.000 53.75859 H ? A ? 59 HZ2 1
   ATOM 1843 HZ3 . LYS A 53 ? -32.91349 -6.85055 11.81670 1.000 53.75859 H ? A ? 59 HZ3 1
   ATOM 1844 N . LEU A 54 ? -36.11578 -6.22254 9.76896 1.000 22.09178 N ? A ? 60 N 1
   ATOM 1845 CA . LEU A 54 ? -35.66789 -6.39460 8.36786 1.000 18.65626 C ? A ? 60 CA 1
   ATOM 1846 C . LEU A 54 ? -35.29165 -7.83965 8.13944 1.000 19.77029 C ? A ? 60 C 1
   ATOM 1847 O . LEU A 54 ? -34.51359 -8.40503 8.94038 1.000 24.63416 O ? A ? 60 O 1
   ATOM 1848 CB . LEU A 54 ? -34.47629 -5.46062 8.17505 1.000 19.54277 C ? A ? 60 CB 1
   ATOM 1849 CG . LEU A 54 ? -34.04380 -5.36596 6.73237 1.000 18.11032 C ? A ? 60 CG 1
   ATOM 1850 CD1 . LEU A 54 ? -35.07676 -4.57949 5.94491 1.000 22.30929 C ? A ? 60 CD1 1
   ATOM 1851 CD2 . LEU A 54 ? -32.67638 -4.67357 6.57467 1.000 20.21188 C ? A ? 60 CD2 1
   ATOM 1852 H . LEU A 54 ? -35.57680 -5.77825 10.27066 1.000 26.53056 H ? A ? 60 H 1
   ATOM 1853 HA . LEU A 54 ? -36.35802 -6.17990 7.72093 1.000 22.40794 H ? A ? 60 HA 1
   ATOM 1854 HB2 . LEU A 54 ? -34.71984 -4.57134 8.47632 1.000 23.47174 H ? A ? 60 HB2 1
   ATOM 1855 HB3 . LEU A 54 ? -33.72708 -5.79304 8.69377 1.000 23.47174 H ? A ? 60 HB3 1
   ATOM 1856 HG . LEU A 54 ? -33.96155 -6.26900 6.38792 1.000 21.75281 H ? A ? 60 HG 1
   ATOM 1857 HD11 . LEU A 54 ? -34.76861 -4.48062 5.03049 1.000 26.79157 H ? A ? 60 HD11 1
   ATOM 1858 HD12 . LEU A 54 ? -35.91885 -5.06070 5.95999 1.000 26.79157 H ? A ? 60 HD12 1
   ATOM 1859 HD13 . LEU A 54 ? -35.18732 -3.70645 6.35293 1.000 26.79157 H ? A ? 60 HD13 1
   ATOM 1860 HD21 . LEU A 54 ? -32.41817 -4.69366 5.63988 1.000 24.27467 H ? A ? 60 HD21 1
   ATOM 1861 HD22 . LEU A 54 ? -32.75065 -3.75510 6.87766 1.000 24.27467 H ? A ? 60 HD22 1
   ATOM 1862 HD23 . LEU A 54 ? -32.01953 -5.14623 7.10950 1.000 24.27467 H ? A ? 60 HD23 1
   ATOM 1863 N . PRO A 55 ? -35.80347 -8.47871 7.09393 1.000 22.40314 N ? A ? 61 N 1
   ATOM 1864 CA . PRO A 55 ? -35.56421 -9.91520 6.90551 1.000 22.57368 C ? A ? 61 CA 1
   ATOM 1865 C . PRO A 55 ? -34.23074 -10.26790 6.28394 1.000 28.13547 C ? A ? 61 C 1
   ATOM 1866 O . PRO A 55 ? -33.94284 -11.45299 6.18207 1.000 26.04365 O ? A ? 61 O 1
   ATOM 1867 CB . PRO A 55 ? -36.69000 -10.36066 5.97863 1.000 26.91437 C ? A ? 61 CB 1
   ATOM 1868 CG . PRO A 55 ? -37.12111 -9.16120 5.31097 1.000 29.02098 C ? A ? 61 CG 1
   ATOM 1869 CD . PRO A 55 ? -36.82657 -7.96137 6.17169 1.000 23.51517 C ? A ? 61 CD 1
   ATOM 1870 HA . PRO A 55 ? -35.65579 -10.35604 7.76467 1.000 27.10883 H ? A ? 61 HA 1
   ATOM 1871 HB2 . PRO A 55 ? -36.35505 -11.01102 5.34164 1.000 32.31766 H ? A ? 61 HB2 1
   ATOM 1872 HB3 . PRO A 55 ? -37.41204 -10.74696 6.49855 1.000 32.31766 H ? A ? 61 HB3 1
   ATOM 1873 HG2 . PRO A 55 ? -36.64512 -9.08638 4.46911 1.000 34.84559 H ? A ? 61 HG2 1
   ATOM 1874 HG3 . PRO A 55 ? -38.07540 -9.22244 5.14823 1.000 34.84559 H ? A ? 61 HG3 1
   ATOM 1875 HD2 . PRO A 55 ? -36.47857 -7.22811 5.64054 1.000 28.23862 H ? A ? 61 HD2 1
   ATOM 1876 HD3 . PRO A 55 ? -37.61813 -7.67529 6.65388 1.000 28.23862 H ? A ? 61 HD3 1
   ATOM 1877 N . VAL A 56 ? -33.42755 -9.28740 5.89857 1.000 19.09765 N ? A ? 62 N 1
   ATOM 1878 CA . VAL A 56 ? -32.11210 -9.49525 5.30152 1.000 17.90110 C ? A ? 62 CA 1
   ATOM 1879 C . VAL A 56 ? -31.16663 -8.58384 6.05827 1.000 19.83240 C ? A ? 62 C 1
   ATOM 1880 O . VAL A 56 ? -31.61746 -7.63510 6.70605 1.000 20.68365 O ? A ? 62 O 1
   ATOM 1881 CB . VAL A 56 ? -32.08645 -9.13280 3.79942 1.000 19.80247 C ? A ? 62 CB 1
   ATOM 1882 CG1 . VAL A 56 ? -33.01997 -10.01565 3.06279 1.000 24.24883 C ? A ? 62 CG1 1
   ATOM 1883 CG2 . VAL A 56 ? -32.44871 -7.71391 3.56704 1.000 20.47935 C ? A ? 62 CG2 1
   ATOM 1884 H . VAL A 56 ? -33.62792 -8.45452 5.97446 1.000 22.93760 H ? A ? 62 H 1
   ATOM 1885 HA . VAL A 56 ? -31.85027 -10.42509 5.38948 1.000 21.50174 H ? A ? 62 HA 1
   ATOM 1886 HB . VAL A 56 ? -31.18276 -9.25925 3.47041 1.000 23.78338 H ? A ? 62 HB 1
   ATOM 1887 HG11 . VAL A 56 ? -32.88200 -9.89641 2.11009 1.000 29.11901 H ? A ? 62 HG11 1
   ATOM 1888 HG12 . VAL A 56 ? -32.84436 -10.93712 3.30967 1.000 29.11901 H ? A ? 62 HG12 1
   ATOM 1889 HG13 . VAL A 56 ? -33.93072 -9.77817 3.29740 1.000 29.11901 H ? A ? 62 HG13 1
   ATOM 1890 HG21 . VAL A 56 ? -32.73846 -7.60850 2.64735 1.000 24.59564 H ? A ? 62 HG21 1
   ATOM 1891 HG22 . VAL A 56 ? -33.16745 -7.46858 4.17047 1.000 24.59564 H ? A ? 62 HG22 1
   ATOM 1892 HG23 . VAL A 56 ? -31.67170 -7.15804 3.73482 1.000 24.59564 H ? A ? 62 HG23 1
   ATOM 1893 N . PRO A 57 ? -29.85553 -8.80576 5.96558 1.000 20.92175 N ? A ? 63 N 1
   ATOM 1894 CA . PRO A 57 ? -28.91442 -7.95343 6.71380 1.000 19.38131 C ? A ? 63 CA 1
   ATOM 1895 C . PRO A 57 ? -28.79461 -6.57791 6.07934 1.000 18.07730 C ? A ? 63 C 1
   ATOM 1896 O . PRO A 57 ? -28.74142 -6.45499 4.86261 1.000 17.78279 O ? A ? 63 O 1
   ATOM 1897 CB . PRO A 57 ? -27.58150 -8.72861 6.64128 1.000 19.45726 C ? A ? 63 CB 1
   ATOM 1898 CG . PRO A 57 ? -27.90697 -10.08701 6.25933 1.000 22.70998 C ? A ? 63 CG 1
   ATOM 1899 CD . PRO A 57 ? -29.18808 -10.02416 5.43084 1.000 26.14932 C ? A ? 63 CD 1
   ATOM 1900 HA . PRO A 57 ? -29.18856 -7.86658 7.64019 1.000 23.27799 H ? A ? 63 HA 1
   ATOM 1901 HB2 . PRO A 57 ? -27.00476 -8.31748 5.97852 1.000 23.36913 H ? A ? 63 HB2 1
   ATOM 1902 HB3 . PRO A 57 ? -27.15150 -8.71312 7.51063 1.000 23.36913 H ? A ? 63 HB3 1
   ATOM 1903 HG2 . PRO A 57 ? -27.18067 -10.45669 5.73328 1.000 27.27239 H ? A ? 63 HG2 1
   ATOM 1904 HG3 . PRO A 57 ? -28.04467 -10.62182 7.05678 1.000 27.27239 H ? A ? 63 HG3 1
   ATOM 1905 HD2 . PRO A 57 ? -28.98819 -9.92617 4.48673 1.000 31.39960 H ? A ? 63 HD2 1
   ATOM 1906 HD3 . PRO A 57 ? -29.73487 -10.81245 5.57412 1.000 31.39960 H ? A ? 63 HD3 1
   ATOM 1907 N . TRP A 58 ? -28.77494 -5.53745 6.92522 1.000 18.21377 N ? A ? 64 N 1
   ATOM 1908 CA . TRP A 58 ? -28.62897 -4.15196 6.47334 1.000 15.71531 C ? A ? 64 CA 1
   ATOM 1909 C . TRP A 58 ? -27.45948 -3.96401 5.49548 1.000 16.56122 C ? A ? 64 C 1
   ATOM 1910 O . TRP A 58 ? -27.61553 -3.24607 4.49711 1.000 17.33438 O ? A ? 64 O 1
   ATOM 1911 CB . TRP A 58 ? -28.43726 -3.23671 7.70622 1.000 18.26643 C ? A ? 64 CB 1
   ATOM 1912 CG . TRP A 58 ? -29.71786 -2.94904 8.39786 1.000 18.35989 C ? A ? 64 CG 1
   ATOM 1913 CD1 . TRP A 58 ? -30.09675 -3.36136 9.63724 1.000 21.31144 C ? A ? 64 CD1 1
   ATOM 1914 CD2 . TRP A 58 ? -30.78648 -2.12487 7.91378 1.000 18.77989 C ? A ? 64 CD2 1
   ATOM 1915 NE1 . TRP A 58 ? -31.37829 -2.89368 9.91931 1.000 21.05026 N ? A ? 64 NE1 1
   ATOM 1916 CE2 . TRP A 58 ? -31.78759 -2.08659 8.90871 1.000 18.27962 C ? A ? 64 CE2 1
   ATOM 1917 CE3 . TRP A 58 ? -30.96242 -1.38090 6.76869 1.000 15.42455 C ? A ? 64 CE3 1
   ATOM 1918 CZ2 . TRP A 58 ? -32.97552 -1.35375 8.74666 1.000 19.55486 C ? A ? 64 CZ2 1
   ATOM 1919 CZ3 . TRP A 58 ? -32.09106 -0.65026 6.59253 1.000 18.24702 C ? A ? 64 CZ3 1
   ATOM 1920 CH2 . TRP A 58 ? -33.11090 -0.65600 7.59625 1.000 17.60460 C ? A ? 64 CH2 1
   ATOM 1921 H . TRP A 58 ? -28.84568 -5.61097 7.77914 1.000 21.87694 H ? A ? 64 H 1
   ATOM 1922 HA . TRP A 58 ? -29.44877 -3.90297 6.01855 1.000 18.87879 H ? A ? 64 HA 1
   ATOM 1923 HB2 . TRP A 58 ? -27.84448 -3.67399 8.33733 1.000 21.94014 H ? A ? 64 HB2 1
   ATOM 1924 HB3 . TRP A 58 ? -28.05273 -2.39369 7.41925 1.000 21.94014 H ? A ? 64 HB3 1
   ATOM 1925 HD1 . TRP A 58 ? -29.57798 -3.87814 10.21058 1.000 25.59415 H ? A ? 64 HD1 1
   ATOM 1926 HE1 . TRP A 58 ? -31.83638 -3.08577 10.62135 1.000 25.28074 H ? A ? 64 HE1 1
   ATOM 1927 HE3 . TRP A 58 ? -30.30352 -1.37948 6.11239 1.000 18.52988 H ? A ? 64 HE3 1
   ATOM 1928 HZ2 . TRP A 58 ? -33.63750 -1.34883 9.39985 1.000 23.48625 H ? A ? 64 HZ2 1
   ATOM 1929 HZ3 . TRP A 58 ? -32.20230 -0.14545 5.81943 1.000 21.91685 H ? A ? 64 HZ3 1
   ATOM 1930 HH2 . TRP A 58 ? -33.88848 -0.16622 7.45344 1.000 21.14593 H ? A ? 64 HH2 1
   ATOM 1931 N . PRO A 59 ? -26.27852 -4.50010 5.73077 1.000 18.19171 N ? A ? 65 N 1
   ATOM 1932 CA . PRO A 59 ? -25.20368 -4.29395 4.72969 1.000 15.56164 C ? A ? 65 CA 1
   ATOM 1933 C . PRO A 59 ? -25.56264 -4.69300 3.31513 1.000 17.60236 C ? A ? 65 C 1
   ATOM 1934 O . PRO A 59 ? -25.00081 -4.07716 2.36939 1.000 17.61995 O ? A ? 65 O 1
   ATOM 1935 CB . PRO A 59 ? -24.04907 -5.18538 5.27412 1.000 20.13971 C ? A ? 65 CB 1
   ATOM 1936 CG . PRO A 59 ? -24.28858 -5.25069 6.74050 1.000 21.15555 C ? A ? 65 CG 1
   ATOM 1937 CD . PRO A 59 ? -25.81886 -5.30855 6.89585 1.000 21.52723 C ? A ? 65 CD 1
   ATOM 1938 HA . PRO A 59 ? -24.94754 -3.35841 4.73681 1.000 18.69439 H ? A ? 65 HA 1
   ATOM 1939 HB2 . PRO A 59 ? -24.09358 -6.06773 4.87366 1.000 24.18807 H ? A ? 65 HB2 1
   ATOM 1940 HB3 . PRO A 59 ? -23.19216 -4.77510 5.07847 1.000 24.18807 H ? A ? 65 HB3 1
   ATOM 1941 HG2 . PRO A 59 ? -23.87307 -6.04659 7.10765 1.000 25.40708 H ? A ? 65 HG2 1
   ATOM 1942 HG3 . PRO A 59 ? -23.92678 -4.45955 7.16957 1.000 25.40708 H ? A ? 65 HG3 1
   ATOM 1943 HD2 . PRO A 59 ? -26.14250 -6.22116 6.83846 1.000 25.85309 H ? A ? 65 HD2 1
   ATOM 1944 HD3 . PRO A 59 ? -26.10131 -4.90841 7.73312 1.000 25.85309 H ? A ? 65 HD3 1
   ATOM 1945 N . THR A 60 ? -26.47314 -5.64789 3.11490 1.000 17.37454 N ? A ? 66 N 1
   ATOM 1946 CA . THR A 60 ? -26.79224 -6.05601 1.74606 1.000 18.00749 C ? A ? 66 CA 1
   ATOM 1947 C . THR A 60 ? -27.58370 -5.03569 1.02708 1.000 17.93767 C ? A ? 66 C 1
   ATOM 1948 O . THR A 60 ? -27.72185 -5.16003 -0.18131 1.000 18.07317 O ? A ? 66 O 1
   ATOM 1949 H . THR A 60 ? -26.90553 -6.06103 3.73293 1.000 20.86987 H ? A ? 66 H 1
   ATOM 1950 HA . THR A 60 ? -25.95059 -6.19346 1.28385 1.000 21.62941 H ? A ? 66 HA 1
   ATOM 1951 CB A THR A 60 ? -27.55459 -7.39536 1.70832 0.229 17.11931 C ? A ? 66 CB 1
   ATOM 1952 OG1 A THR A 60 ? -28.93870 -7.23064 2.06148 0.229 16.21682 O ? A ? 66 OG1 1
   ATOM 1953 CG2 A THR A 60 ? -26.91419 -8.39897 2.66328 0.229 19.68574 C ? A ? 66 CG2 1
   ATOM 1954 HB A THR A 60 ? -27.51237 -7.73892 0.80218 0.229 20.56360 H ? A ? 66 HB 1
   ATOM 1955 HG1 A THR A 60 ? -29.31666 -7.97985 2.09936 0.229 19.48061 H ? A ? 66 HG1 1
   ATOM 1956 HG21 A THR A 60 ? -27.20383 -9.29808 2.44280 0.229 23.64331 H ? A ? 66 HG21 1
   ATOM 1957 HG22 A THR A 60 ? -25.94779 -8.35348 2.59322 0.229 23.64331 H ? A ? 66 HG22 1
   ATOM 1958 HG23 A THR A 60 ? -27.17333 -8.19982 3.57656 0.229 23.64331 H ? A ? 66 HG23 1
   ATOM 1959 CB C THR A 60 ? -27.56397 -7.38228 1.67862 0.771 16.98082 C ? A ? 66 CB 1
   ATOM 1960 OG1 C THR A 60 ? -28.86385 -7.29868 2.27910 0.771 15.84372 O ? A ? 66 OG1 1
   ATOM 1961 CG2 C THR A 60 ? -26.76590 -8.47301 2.37915 0.771 19.94145 C ? A ? 66 CG2 1
   ATOM 1962 HB C THR A 60 ? -27.69285 -7.60421 0.74319 0.771 20.39741 H ? A ? 66 HB 1
   ATOM 1963 HG1 C THR A 60 ? -29.37388 -7.87439 1.94142 0.771 19.03288 H ? A ? 66 HG1 1
   ATOM 1964 HG21 C THR A 60 ? -27.20022 -9.33180 2.25773 0.771 23.95016 H ? A ? 66 HG21 1
   ATOM 1965 HG22 C THR A 60 ? -25.87025 -8.51814 2.00945 0.771 23.95016 H ? A ? 66 HG22 1
   ATOM 1966 HG23 C THR A 60 ? -26.70544 -8.28221 3.32827 0.771 23.95016 H ? A ? 66 HG23 1
   ATOM 1967 N A LEU A 61 ? -28.17076 -4.08825 1.73351 0.559 15.65364 N ? A ? 67 N 1
   ATOM 1968 CA A LEU A 61 ? -28.99274 -3.10017 1.07308 0.559 17.74792 C ? A ? 67 CA 1
   ATOM 1969 C A LEU A 61 ? -28.26897 -1.80281 0.78337 0.559 14.53253 C ? A ? 67 C 1
   ATOM 1970 O A LEU A 61 ? -28.84677 -0.94636 0.11787 0.559 17.96094 O ? A ? 67 O 1
   ATOM 1971 CB A LEU A 61 ? -30.21241 -2.77679 1.90589 0.559 17.87597 C ? A ? 67 CB 1
   ATOM 1972 CG A LEU A 61 ? -31.13784 -3.92945 2.18802 0.559 16.48785 C ? A ? 67 CG 1
   ATOM 1973 CD1 A LEU A 61 ? -32.34967 -3.35427 2.95470 0.559 21.88086 C ? A ? 67 CD1 1
   ATOM 1974 CD2 A LEU A 61 ? -31.58549 -4.65933 0.92644 0.559 22.55272 C ? A ? 67 CD2 1
   ATOM 1975 H A LEU A 61 ? -28.10775 -3.99932 2.58658 0.559 18.80478 H ? A ? 67 H 1
   ATOM 1976 HA A LEU A 61 ? -29.28514 -3.48273 0.23103 0.559 21.31792 H ? A ? 67 HA 1
   ATOM 1977 HB2 A LEU A 61 ? -29.91249 -2.43218 2.76157 0.559 21.47158 H ? A ? 67 HB2 1
   ATOM 1978 HB3 A LEU A 61 ? -30.72814 -2.10117 1.43848 0.559 21.47158 H ? A ? 67 HB3 1
   ATOM 1979 HG A LEU A 61 ? -30.67720 -4.60251 2.71310 0.559 19.80584 H ? A ? 67 HG 1
   ATOM 1980 HD11 A LEU A 61 ? -32.92871 -4.08451 3.22370 0.559 26.27745 H ? A ? 67 HD11 1
   ATOM 1981 HD12 A LEU A 61 ? -32.03115 -2.87893 3.73796 0.559 26.27745 H ? A ? 67 HD12 1
   ATOM 1982 HD13 A LEU A 61 ? -32.83222 -2.74669 2.37257 0.559 26.27745 H ? A ? 67 HD13 1
   ATOM 1983 HD21 A LEU A 61 ? -32.24322 -5.33064 1.16654 0.559 27.08369 H ? A ? 67 HD21 1
   ATOM 1984 HD22 A LEU A 61 ? -31.97629 -4.01809 0.31245 0.559 27.08369 H ? A ? 67 HD22 1
   ATOM 1985 HD23 A LEU A 61 ? -30.81513 -5.08280 0.51642 0.559 27.08369 H ? A ? 67 HD23 1
   ATOM 1986 N B LEU A 61 ? -28.01009 -3.94484 1.67671 0.441 15.56228 N ? A ? 67 N 1
   ATOM 1987 CA B LEU A 61 ? -28.84098 -2.92454 1.04028 0.441 17.61254 C ? A ? 67 CA 1
   ATOM 1988 C B LEU A 61 ? -28.15192 -1.57240 0.90120 0.441 14.70262 C ? A ? 67 C 1
   ATOM 1989 O B LEU A 61 ? -28.76595 -0.61731 0.39617 0.441 14.13578 O ? A ? 67 O 1
   ATOM 1990 CB B LEU A 61 ? -30.15127 -2.78478 1.81939 0.441 17.81973 C ? A ? 67 CB 1
   ATOM 1991 CG B LEU A 61 ? -31.10099 -3.97337 1.75352 0.441 17.17427 C ? A ? 67 CG 1
   ATOM 1992 CD1 B LEU A 61 ? -32.22898 -3.86047 2.76340 0.441 21.23004 C ? A ? 67 CD1 1
   ATOM 1993 CD2 B LEU A 61 ? -31.70427 -4.08864 0.36320 0.441 25.08539 C ? A ? 67 CD2 1
   ATOM 1994 H B LEU A 61 ? -27.82625 -3.77438 2.49936 0.441 18.69515 H ? A ? 67 H 1
   ATOM 1995 HA B LEU A 61 ? -29.05609 -3.21053 0.13871 0.441 21.15547 H ? A ? 67 HA 1
   ATOM 1996 HB2 B LEU A 61 ? -29.93316 -2.64366 2.75396 0.441 21.40409 H ? A ? 67 HB2 1
   ATOM 1997 HB3 B LEU A 61 ? -30.62936 -2.01624 1.47057 0.441 21.40409 H ? A ? 67 HB3 1
   ATOM 1998 HG B LEU A 61 ? -30.58582 -4.76851 1.96149 0.441 20.62954 H ? A ? 67 HG 1
   ATOM 1999 HD11 B LEU A 61 ? -32.74297 -4.68307 2.75603 0.441 25.49647 H ? A ? 67 HD11 1
   ATOM 2000 HD12 B LEU A 61 ? -31.85054 -3.71478 3.64457 0.441 25.49647 H ? A ? 67 HD12 1
   ATOM 2001 HD13 B LEU A 61 ? -32.79733 -3.11312 2.51980 0.441 25.49647 H ? A ? 67 HD13 1
   ATOM 2002 HD21 B LEU A 61 ? -32.46882 -4.68453 0.39910 0.441 30.12289 H ? A ? 67 HD21 1
   ATOM 2003 HD22 B LEU A 61 ? -31.98442 -3.20863 0.06655 0.441 30.12289 H ? A ? 67 HD22 1
   ATOM 2004 HD23 B LEU A 61 ? -31.03561 -4.44461 -0.24268 0.441 30.12289 H ? A ? 67 HD23 1
   ATOM 2005 N A VAL A 62 ? -27.02507 -1.64287 1.24716 0.559 15.52339 N ? A ? 68 N 1
   ATOM 2006 CA A VAL A 62 ? -26.33698 -0.35589 1.15851 0.559 14.02772 C ? A ? 68 CA 1
   ATOM 2007 C A VAL A 62 ? -26.29808 0.16239 -0.28022 0.559 14.44041 C ? A ? 68 C 1
   ATOM 2008 O A VAL A 62 ? -26.65433 1.31634 -0.54440 0.559 15.49944 O ? A ? 68 O 1
   ATOM 2009 CB A VAL A 62 ? -24.92850 -0.44607 1.76513 0.559 16.39449 C ? A ? 68 CB 1
   ATOM 2010 CG1 A VAL A 62 ? -24.13151 0.76331 1.46231 0.559 17.58562 C ? A ? 68 CG1 1
   ATOM 2011 CG2 A VAL A 62 ? -25.01495 -0.68299 3.30823 0.559 17.26076 C ? A ? 68 CG2 1
   ATOM 2012 H A VAL A 62 ? -26.55937 -2.26412 1.61699 0.559 18.64848 H ? A ? 68 H 1
   ATOM 2013 HA A VAL A 62 ? -26.84840 0.28313 1.67908 0.559 16.85368 H ? A ? 68 HA 1
   ATOM 2014 HB A VAL A 62 ? -24.47032 -1.20129 1.36436 0.559 19.69381 H ? A ? 68 HB 1
   ATOM 2015 HG11 A VAL A 62 ? -23.29780 0.72404 1.95657 0.559 21.12317 H ? A ? 68 HG11 1
   ATOM 2016 HG12 A VAL A 62 ? -23.95032 0.79180 0.50980 0.559 21.12317 H ? A ? 68 HG12 1
   ATOM 2017 HG13 A VAL A 62 ? -24.63610 1.54842 1.72666 0.559 21.12317 H ? A ? 68 HG13 1
   ATOM 2018 HG21 A VAL A 62 ? -24.11690 -0.75938 3.66681 0.559 20.73334 H ? A ? 68 HG21 1
   ATOM 2019 HG22 A VAL A 62 ? -25.47193 0.06815 3.71794 0.559 20.73334 H ? A ? 68 HG22 1
   ATOM 2020 HG23 A VAL A 62 ? -25.50840 -1.50128 3.47495 0.559 20.73334 H ? A ? 68 HG23 1
   ATOM 2021 N B VAL A 62 ? -26.88062 -1.46550 1.28537 0.441 15.22951 N ? A ? 68 N 1
   ATOM 2022 CA B VAL A 62 ? -26.17970 -0.19760 1.15602 0.441 14.16264 C ? A ? 68 CA 1
   ATOM 2023 C B VAL A 62 ? -26.14063 0.25157 -0.29676 0.441 14.60589 C ? A ? 68 C 1
   ATOM 2024 O B VAL A 62 ? -26.40853 1.41696 -0.59885 0.441 15.48280 O ? A ? 68 O 1
   ATOM 2025 CB B VAL A 62 ? -24.77456 -0.28485 1.76699 0.441 16.23847 C ? A ? 68 CB 1
   ATOM 2026 CG1 B VAL A 62 ? -23.89553 0.84551 1.34553 0.441 17.82800 C ? A ? 68 CG1 1
   ATOM 2027 CG2 B VAL A 62 ? -24.88578 -0.34324 3.30709 0.441 16.89396 C ? A ? 68 CG2 1
   ATOM 2028 H B VAL A 62 ? -26.41088 -2.10412 1.61869 0.441 18.29583 H ? A ? 68 H 1
   ATOM 2029 HA B VAL A 62 ? -26.67430 0.47129 1.65489 0.441 17.01559 H ? A ? 68 HA 1
   ATOM 2030 HB B VAL A 62 ? -24.35239 -1.09468 1.44011 0.441 19.50659 H ? A ? 68 HB 1
   ATOM 2031 HG11 B VAL A 62 ? -23.10149 0.85276 1.90261 0.441 21.41402 H ? A ? 68 HG11 1
   ATOM 2032 HG12 B VAL A 62 ? -23.64647 0.72234 0.41617 0.441 21.41402 H ? A ? 68 HG12 1
   ATOM 2033 HG13 B VAL A 62 ? -24.38071 1.67890 1.45029 0.441 21.41402 H ? A ? 68 HG13 1
   ATOM 2034 HG21 B VAL A 62 ? -23.99653 -0.42923 3.68490 0.441 20.29317 H ? A ? 68 HG21 1
   ATOM 2035 HG22 B VAL A 62 ? -25.30265 0.47296 3.62478 0.441 20.29317 H ? A ? 68 HG22 1
   ATOM 2036 HG23 B VAL A 62 ? -25.42636 -1.10927 3.55585 0.441 20.29317 H ? A ? 68 HG23 1
   ATOM 2037 N . THR A 63 ? -25.78829 -0.64163 -1.22904 1.000 16.39237 N ? A ? 69 N 1
   ATOM 2038 CA . THR A 63 ? -25.65841 -0.13233 -2.58700 1.000 16.79150 C ? A ? 69 CA 1
   ATOM 2039 C . THR A 63 ? -27.03029 0.26070 -3.14740 1.000 15.32610 C ? A ? 69 C 1
   ATOM 2040 O . THR A 63 ? -27.12993 1.15986 -3.98355 1.000 15.37766 O ? A ? 69 O 1
   ATOM 2041 HA . THR A 63 ? -25.07861 0.64489 -2.56164 1.000 20.17022 H ? A ? 69 HA 1
   ATOM 2042 CB A THR A 63 ? -24.98745 -1.15464 -3.52344 0.605 16.07070 C ? A ? 69 CB 1
   ATOM 2043 OG1 A THR A 63 ? -25.51929 -2.45442 -3.33713 0.605 19.75364 O ? A ? 69 OG1 1
   ATOM 2044 CG2 A THR A 63 ? -23.47637 -1.15008 -3.30502 0.605 18.20638 C ? A ? 69 CG2 1
   ATOM 2045 H A THR A 63 ? -25.52349 -1.45107 -1.10951 0.559 19.69126 H ? A ? 69 H 1
   ATOM 2046 HB A THR A 63 ? -25.16400 -0.90572 -4.44419 0.605 19.30526 H ? A ? 69 HB 1
   ATOM 2047 HG1 A THR A 63 ? -26.28410 -2.50389 -3.68096 0.605 23.72479 H ? A ? 69 HG1 1
   ATOM 2048 HG21 A THR A 63 ? -23.04341 -1.70850 -3.96955 0.605 21.86807 H ? A ? 69 HG21 1
   ATOM 2049 HG22 A THR A 63 ? -23.13286 -0.24615 -3.38131 0.605 21.86807 H ? A ? 69 HG22 1
   ATOM 2050 HG23 A THR A 63 ? -23.26780 -1.49260 -2.42180 0.605 21.86807 H ? A ? 69 HG23 1
   ATOM 2051 CB B THR A 63 ? -24.96509 -1.15696 -3.49321 0.395 16.09128 C ? A ? 69 CB 1
   ATOM 2052 OG1 B THR A 63 ? -25.69424 -2.37167 -3.52642 0.395 18.56644 O ? A ? 69 OG1 1
   ATOM 2053 CG2 B THR A 63 ? -23.54318 -1.44556 -2.99138 0.395 18.38421 C ? A ? 69 CG2 1
   ATOM 2054 H B THR A 63 ? -25.63260 -1.47845 -1.10620 0.441 19.69126 H ? A ? 69 H 1
   ATOM 2055 HB B THR A 63 ? -24.91702 -0.79214 -4.39071 0.395 19.32996 H ? A ? 69 HB 1
   ATOM 2056 HG1 B THR A 63 ? -25.65762 -2.74931 -2.77699 0.395 22.30014 H ? A ? 69 HG1 1
   ATOM 2057 HG21 B THR A 63 ? -23.07165 -2.00086 -3.63184 0.395 22.08148 H ? A ? 69 HG21 1
   ATOM 2058 HG22 B THR A 63 ? -23.05658 -0.61426 -2.87712 0.395 22.08148 H ? A ? 69 HG22 1
   ATOM 2059 HG23 B THR A 63 ? -23.57951 -1.90865 -2.13984 0.395 22.08148 H ? A ? 69 HG23 1
   ATOM 2060 N . THR A 64 ? -28.09609 -0.40831 -2.72526 1.000 14.62882 N ? A ? 70 N 1
   ATOM 2061 CA . THR A 64 ? -29.43052 -0.14669 -3.28271 1.000 12.12958 C ? A ? 70 CA 1
   ATOM 2062 C . THR A 64 ? -30.00165 1.15285 -2.72327 1.000 13.50260 C ? A ? 70 C 1
   ATOM 2063 O . THR A 64 ? -30.49682 1.99346 -3.47065 1.000 17.48804 O ? A ? 70 O 1
   ATOM 2064 H . THR A 64 ? -28.08104 -1.01831 -2.11923 1.000 17.57500 H ? A ? 70 H 1
   ATOM 2065 HA . THR A 64 ? -29.35882 -0.08916 -4.24835 1.000 14.57592 H ? A ? 70 HA 1
   ATOM 2066 CB A THR A 64 ? -30.37591 -1.31123 -2.95837 0.418 16.12488 C ? A ? 70 CB 1
   ATOM 2067 OG1 A THR A 64 ? -29.96545 -2.46774 -3.66701 0.418 16.89328 O ? A ? 70 OG1 1
   ATOM 2068 CG2 A THR A 64 ? -31.82916 -0.98267 -3.34517 0.418 18.33538 C ? A ? 70 CG2 1
   ATOM 2069 HB A THR A 64 ? -30.34813 -1.47655 -2.00296 0.418 19.37028 H ? A ? 70 HB 1
   ATOM 2070 HG1 A THR A 64 ? -29.13021 -2.46863 -3.75629 0.418 20.29236 H ? A ? 70 HG1 1
   ATOM 2071 HG21 A THR A 64 ? -32.36153 -1.79347 -3.35398 0.418 22.02287 H ? A ? 70 HG21 1
   ATOM 2072 HG22 A THR A 64 ? -32.21086 -0.36240 -2.70449 0.418 22.02287 H ? A ? 70 HG22 1
   ATOM 2073 HG23 A THR A 64 ? -31.85471 -0.57970 -4.22714 0.418 22.02287 H ? A ? 70 HG23 1
   ATOM 2074 CB B THR A 64 ? -30.38746 -1.29579 -2.89517 0.582 16.13784 C ? A ? 70 CB 1
   ATOM 2075 OG1 B THR A 64 ? -29.92453 -2.54592 -3.36943 0.582 16.98111 O ? A ? 70 OG1 1
   ATOM 2076 CG2 B THR A 64 ? -31.82309 -1.03880 -3.40594 0.582 18.37341 C ? A ? 70 CG2 1
   ATOM 2077 HB B THR A 64 ? -30.41692 -1.33514 -1.92642 0.582 19.38582 H ? A ? 70 HB 1
   ATOM 2078 HG1 B THR A 64 ? -29.25022 -2.43600 -3.85814 0.582 20.39775 H ? A ? 70 HG1 1
   ATOM 2079 HG21 B THR A 64 ? -32.33922 -1.85938 -3.37181 0.582 22.06851 H ? A ? 70 HG21 1
   ATOM 2080 HG22 B THR A 64 ? -32.25732 -0.37055 -2.85296 0.582 22.06851 H ? A ? 70 HG22 1
   ATOM 2081 HG23 B THR A 64 ? -31.79737 -0.72097 -4.32203 0.582 22.06851 H ? A ? 70 HG23 1
   ATOM 2082 N . LEU A 65 ? -29.86875 1.28463 -1.37625 1.000 14.41178 N ? A ? 71 N 1
   ATOM 2083 CA . LEU A 65 ? -30.39869 2.44869 -0.70411 1.000 13.18775 C ? A ? 71 CA 1
   ATOM 2084 C . LEU A 65 ? -29.63996 3.68379 -1.03222 1.000 16.58040 C ? A ? 71 C 1
   ATOM 2085 O . LEU A 65 ? -30.19808 4.78224 -1.13838 1.000 18.65649 O ? A ? 71 O 1
   ATOM 2086 H . LEU A 65 ? -29.48122 0.71458 -0.86199 1.000 17.31456 H ? A ? 71 H 1
   ATOM 2087 HA . LEU A 65 ? -31.30996 2.58764 -1.00606 1.000 15.84571 H ? A ? 71 HA 1
   ATOM 2088 CB A LEU A 65 ? -30.39344 2.22659 0.78658 0.456 15.91241 C ? A ? 71 CB 1
   ATOM 2089 CG A LEU A 65 ? -31.20838 1.04566 1.31314 0.456 17.87087 C ? A ? 71 CG 1
   ATOM 2090 CD1 A LEU A 65 ? -30.88695 0.89260 2.80922 0.456 20.20782 C ? A ? 71 CD1 1
   ATOM 2091 CD2 A LEU A 65 ? -32.68424 1.22878 1.10962 0.456 20.35018 C ? A ? 71 CD2 1
   ATOM 2092 HB2 A LEU A 65 ? -29.47511 2.08312 1.06404 0.456 19.11531 H ? A ? 71 HB2 1
   ATOM 2093 HB3 A LEU A 65 ? -30.74669 3.02520 1.20888 0.456 19.11531 H ? A ? 71 HB3 1
   ATOM 2094 HG A LEU A 65 ? -30.97264 0.24213 0.82358 0.456 21.46546 H ? A ? 71 HG 1
   ATOM 2095 HD11 A LEU A 65 ? -31.42965 0.17783 3.17731 0.456 24.26980 H ? A ? 71 HD11 1
   ATOM 2096 HD12 A LEU A 65 ? -29.94613 0.67899 2.90986 0.456 24.26980 H ? A ? 71 HD12 1
   ATOM 2097 HD13 A LEU A 65 ? -31.08707 1.72669 3.26217 0.456 24.26980 H ? A ? 71 HD13 1
   ATOM 2098 HD21 A LEU A 65 ? -33.14888 0.44664 1.44618 0.456 24.44064 H ? A ? 71 HD21 1
   ATOM 2099 HD22 A LEU A 65 ? -32.97396 2.01877 1.59220 0.456 24.44064 H ? A ? 71 HD22 1
   ATOM 2100 HD23 A LEU A 65 ? -32.86139 1.33650 0.16204 0.456 24.44064 H ? A ? 71 HD23 1
   ATOM 2101 CB B LEU A 65 ? -30.41200 2.22541 0.79896 0.544 15.91553 C ? A ? 71 CB 1
   ATOM 2102 CG B LEU A 65 ? -31.46882 1.23274 1.30229 0.544 17.91453 C ? A ? 71 CG 1
   ATOM 2103 CD1 B LEU A 65 ? -31.25258 0.77501 2.71037 0.544 21.09468 C ? A ? 71 CD1 1
   ATOM 2104 CD2 B LEU A 65 ? -32.89723 1.84142 1.15846 0.544 18.35469 C ? A ? 71 CD2 1
   ATOM 2105 HB2 B LEU A 65 ? -29.54348 1.88519 1.06509 0.544 19.11906 H ? A ? 71 HB2 1
   ATOM 2106 HB3 B LEU A 65 ? -30.58222 3.07611 1.23281 0.544 19.11906 H ? A ? 71 HB3 1
   ATOM 2107 HG B LEU A 65 ? -31.38738 0.44142 0.74724 0.544 21.51786 H ? A ? 71 HG 1
   ATOM 2108 HD11 B LEU A 65 ? -31.95299 0.14808 2.94973 0.544 25.33403 H ? A ? 71 HD11 1
   ATOM 2109 HD12 B LEU A 65 ? -30.38641 0.34282 2.77245 0.544 25.33403 H ? A ? 71 HD12 1
   ATOM 2110 HD13 B LEU A 65 ? -31.28144 1.54433 3.30048 0.544 25.33403 H ? A ? 71 HD13 1
   ATOM 2111 HD21 B LEU A 65 ? -33.54001 1.23741 1.56208 0.544 22.04605 H ? A ? 71 HD21 1
   ATOM 2112 HD22 B LEU A 65 ? -32.92158 2.69988 1.60942 0.544 22.04605 H ? A ? 71 HD22 1
   ATOM 2113 HD23 B LEU A 65 ? -33.09797 1.95680 0.21650 0.544 22.04605 H ? A ? 71 HD23 1
   ATOM 2114 N . VAL A 69 ? -27.32804 6.77775 -4.25351 1.000 15.03773 N ? A ? 72 N 1
   ATOM 2115 CA . VAL A 69 ? -27.67109 8.13734 -4.69481 1.000 16.30984 C ? A ? 72 CA 1
   ATOM 2116 C . VAL A 69 ? -26.33020 8.78207 -5.14949 1.000 20.15703 C ? A ? 72 C 1
   ATOM 2117 O . VAL A 69 ? -25.76952 9.65892 -4.51371 1.000 17.89433 O ? A ? 72 O 1
   ATOM 2118 HA . VAL A 69 ? -28.31747 8.08756 -5.41634 1.000 19.59222 H ? A ? 72 HA 1
   ATOM 2119 CB A VAL A 69 ? -28.39136 8.98541 -3.68680 0.728 16.75392 C ? A ? 72 CB 1
   ATOM 2120 CG1 A VAL A 69 ? -29.78159 8.28830 -3.47350 0.728 24.77852 C ? A ? 72 CG1 1
   ATOM 2121 CG2 A VAL A 69 ? -27.63547 9.10865 -2.43150 0.728 19.92009 C ? A ? 72 CG2 1
   ATOM 2122 HB A VAL A 69 ? -28.50089 9.89859 -3.99503 0.728 20.12512 H ? A ? 72 HB 1
   ATOM 2123 HG11 A VAL A 69 ? -30.32273 8.83668 -2.88414 0.728 29.75464 H ? A ? 72 HG11 1
   ATOM 2124 HG12 A VAL A 69 ? -30.22173 8.19209 -4.33253 0.728 29.75464 H ? A ? 72 HG12 1
   ATOM 2125 HG13 A VAL A 69 ? -29.63935 7.41540 -3.07511 0.728 29.75464 H ? A ? 72 HG13 1
   ATOM 2126 HG21 A VAL A 69 ? -28.15919 9.62199 -1.79660 0.728 23.92453 H ? A ? 72 HG21 1
   ATOM 2127 HG22 A VAL A 69 ? -27.46354 8.22185 -2.07803 0.728 23.92453 H ? A ? 72 HG22 1
   ATOM 2128 HG23 A VAL A 69 ? -26.79668 9.56150 -2.61110 0.728 23.92453 H ? A ? 72 HG23 1
   ATOM 2129 CB B VAL A 69 ? -28.39441 8.98278 -3.66718 0.272 16.81726 C ? A ? 72 CB 1
   ATOM 2130 CG1 B VAL A 69 ? -29.91170 8.98370 -4.03280 0.272 17.72732 C ? A ? 72 CG1 1
   ATOM 2131 CG2 B VAL A 69 ? -28.22691 8.42528 -2.29085 0.272 19.25415 C ? A ? 72 CG2 1
   ATOM 2132 HB B VAL A 69 ? -28.02965 9.88158 -3.67067 0.272 20.20114 H ? A ? 72 HB 1
   ATOM 2133 HG11 B VAL A 69 ? -30.39901 9.48085 -3.35732 0.272 21.29320 H ? A ? 72 HG11 1
   ATOM 2134 HG12 B VAL A 69 ? -30.02737 9.40296 -4.89983 0.272 21.29320 H ? A ? 72 HG12 1
   ATOM 2135 HG13 B VAL A 69 ? -30.22977 8.06783 -4.06318 0.272 21.29320 H ? A ? 72 HG13 1
   ATOM 2136 HG21 B VAL A 69 ? -28.52652 9.08382 -1.64474 0.272 23.12539 H ? A ? 72 HG21 1
   ATOM 2137 HG22 B VAL A 69 ? -28.75802 7.61759 -2.21049 0.272 23.12539 H ? A ? 72 HG22 1
   ATOM 2138 HG23 B VAL A 69 ? -27.28999 8.22097 -2.14474 0.272 23.12539 H ? A ? 72 HG23 1
   ATOM 2139 N . LEU A 70 ? -25.87963 8.33667 -6.32528 1.000 16.55651 N ? A ? 73 N 1
   ATOM 2140 CA . LEU A 70 ? -24.53770 8.65054 -6.77270 1.000 16.50390 C ? A ? 73 CA 1
   ATOM 2141 C . LEU A 70 ? -24.40814 10.06565 -7.30658 1.000 18.26477 C ? A ? 73 C 1
   ATOM 2142 O . LEU A 70 ? -23.28313 10.50707 -7.63163 1.000 18.36581 O ? A ? 73 O 1
   ATOM 2143 H . LEU A 70 ? -26.33498 7.85456 -6.87285 1.000 19.88823 H ? A ? 73 H 1
   ATOM 2144 HA . LEU A 70 ? -23.92326 8.56837 -6.02664 1.000 19.82510 H ? A ? 73 HA 1
   ATOM 2145 CB A LEU A 70 ? -24.08003 7.62100 -7.80859 0.354 17.52444 C ? A ? 73 CB 1
   ATOM 2146 CG A LEU A 70 ? -23.81759 6.24724 -7.20816 0.354 20.47586 C ? A ? 73 CG 1
   ATOM 2147 CD1 A LEU A 70 ? -23.26534 5.25755 -8.27604 0.354 23.12208 C ? A ? 73 CD1 1
   ATOM 2148 CD2 A LEU A 70 ? -22.89368 6.20359 -6.00433 0.354 18.51363 C ? A ? 73 CD2 1
   ATOM 2149 HB2 A LEU A 70 ? -24.77050 7.52630 -8.48327 0.354 21.04975 H ? A ? 73 HB2 1
   ATOM 2150 HB3 A LEU A 70 ? -23.25707 7.93161 -8.21743 0.354 21.04975 H ? A ? 73 HB3 1
   ATOM 2151 HG A LEU A 70 ? -24.69056 5.97347 -6.88586 0.354 24.59145 H ? A ? 73 HG 1
   ATOM 2152 HD11 A LEU A 70 ? -23.13336 4.38949 -7.86379 0.354 27.76692 H ? A ? 73 HD11 1
   ATOM 2153 HD12 A LEU A 70 ? -23.90577 5.18553 -9.00099 0.354 27.76692 H ? A ? 73 HD12 1
   ATOM 2154 HD13 A LEU A 70 ? -22.42088 5.59552 -8.61305 0.354 27.76692 H ? A ? 73 HD13 1
   ATOM 2155 HD21 A LEU A 70 ? -22.54574 5.30352 -5.90575 0.354 22.23678 H ? A ? 73 HD21 1
   ATOM 2156 HD22 A LEU A 70 ? -22.16372 6.82699 -6.14371 0.354 22.23678 H ? A ? 73 HD22 1
   ATOM 2157 HD23 A LEU A 70 ? -23.39501 6.45302 -5.21228 0.354 22.23678 H ? A ? 73 HD23 1
   ATOM 2158 CB B LEU A 70 ? -24.12370 7.65228 -7.84594 0.646 17.49418 C ? A ? 73 CB 1
   ATOM 2159 CG B LEU A 70 ? -23.92784 6.23163 -7.35963 0.646 20.82200 C ? A ? 73 CG 1
   ATOM 2160 CD1 B LEU A 70 ? -23.88168 5.22091 -8.58804 0.646 22.64647 C ? A ? 73 CD1 1
   ATOM 2161 CD2 B LEU A 70 ? -22.68653 6.13126 -6.50397 0.646 18.48220 C ? A ? 73 CD2 1
   ATOM 2162 HB2 B LEU A 70 ? -24.81233 7.63395 -8.52884 0.646 21.01343 H ? A ? 73 HB2 1
   ATOM 2163 HB3 B LEU A 70 ? -23.28322 7.94700 -8.23016 0.646 21.01343 H ? A ? 73 HB3 1
   ATOM 2164 HG B LEU A 70 ? -24.68093 5.97410 -6.80517 0.646 25.00682 H ? A ? 73 HG 1
   ATOM 2165 HD11 B LEU A 70 ? -23.78864 4.31662 -8.24963 0.646 27.19618 H ? A ? 73 HD11 1
   ATOM 2166 HD12 B LEU A 70 ? -24.70507 5.30151 -9.09443 0.646 27.19618 H ? A ? 73 HD12 1
   ATOM 2167 HD13 B LEU A 70 ? -23.12384 5.44289 -9.15134 0.646 27.19618 H ? A ? 73 HD13 1
   ATOM 2168 HD21 B LEU A 70 ? -22.58834 5.21669 -6.19604 0.646 22.19905 H ? A ? 73 HD21 1
   ATOM 2169 HD22 B LEU A 70 ? -21.91566 6.38615 -7.03472 0.646 22.19905 H ? A ? 73 HD22 1
   ATOM 2170 HD23 B LEU A 70 ? -22.77728 6.72800 -5.74466 0.646 22.19905 H ? A ? 73 HD23 1
   ATOM 2171 N . CYS A 71 ? -25.52674 10.78320 -7.44443 1.000 17.59132 N ? A ? 74 N 1
   ATOM 2172 CA . CYS A 71 ? -25.46154 12.20370 -7.74214 1.000 16.06202 C ? A ? 74 CA 1
   ATOM 2173 C . CYS A 71 ? -24.76531 13.01570 -6.64341 1.000 18.32916 C ? A ? 74 C 1
   ATOM 2174 O . CYS A 71 ? -24.44427 14.18975 -6.87215 1.000 18.09807 O ? A ? 74 O 1
   ATOM 2175 H . CYS A 71 ? -26.32389 10.46915 -7.37009 1.000 21.13000 H ? A ? 74 H 1
   ATOM 2176 HA . CYS A 71 ? -24.93368 12.33808 -8.54477 1.000 19.29485 H ? A ? 74 HA 1
   ATOM 2177 CB A CYS A 71 ? -26.88065 12.74822 -7.99944 0.480 19.62606 C ? A ? 74 CB 1
   ATOM 2178 SG A CYS A 71 ? -28.03132 12.54007 -6.59348 0.480 18.22778 S ? A ? 74 SG 1
   ATOM 2179 HB2 A CYS A 71 ? -26.81841 13.69716 -8.19059 0.480 23.57169 H ? A ? 74 HB2 1
   ATOM 2180 HB3 A CYS A 71 ? -27.25862 12.28057 -8.76059 0.480 23.57169 H ? A ? 74 HB3 1
   ATOM 2181 HG A CYS A 71 ? -27.51414 12.96785 -5.59873 0.480 21.89376 H ? A ? 74 HG 1
   ATOM 2182 CB B CYS A 71 ? -26.87269 12.74078 -8.05567 0.520 19.60430 C ? A ? 74 CB 1
   ATOM 2183 SG B CYS A 71 ? -28.14945 12.15517 -6.94947 0.520 19.61164 S ? A ? 74 SG 1
   ATOM 2184 HB2 B CYS A 71 ? -26.85506 13.70884 -7.99699 0.520 23.54557 H ? A ? 74 HB2 1
   ATOM 2185 HB3 B CYS A 71 ? -27.11493 12.46723 -8.95422 0.520 23.54557 H ? A ? 74 HB3 1
   ATOM 2186 HG B CYS A 71 ? -29.17771 12.71757 -7.20709 0.520 23.55439 H ? A ? 74 HG 1
   ATOM 2187 N B PHE A 72 ? -24.50629 12.43654 -5.48258 0.518 16.46784 N ? A ? 75 N 1
   ATOM 2188 CA B PHE A 72 ? -23.80905 13.19050 -4.45042 0.518 17.50868 C ? A ? 75 CA 1
   ATOM 2189 C B PHE A 72 ? -22.31323 12.95173 -4.46190 0.518 18.92266 C ? A ? 75 C 1
   ATOM 2190 O B PHE A 72 ? -21.61074 13.48352 -3.60374 0.518 17.74706 O ? A ? 75 O 1
   ATOM 2191 CB B PHE A 72 ? -24.40925 12.87687 -3.09868 0.518 19.71590 C ? A ? 75 CB 1
   ATOM 2192 CG B PHE A 72 ? -25.75002 13.52934 -2.91529 0.518 20.28898 C ? A ? 75 CG 1
   ATOM 2193 CD1 B PHE A 72 ? -25.84149 14.87906 -2.73811 0.518 20.87840 C ? A ? 75 CD1 1
   ATOM 2194 CD2 B PHE A 72 ? -26.92108 12.79339 -2.98876 0.518 19.15921 C ? A ? 75 CD2 1
   ATOM 2195 CE1 B PHE A 72 ? -27.06198 15.47799 -2.57470 0.518 20.06091 C ? A ? 75 CE1 1
   ATOM 2196 CE2 B PHE A 72 ? -28.13151 13.39175 -2.83538 0.518 17.52468 C ? A ? 75 CE2 1
   ATOM 2197 CZ B PHE A 72 ? -28.20607 14.73030 -2.61831 0.518 19.14340 C ? A ? 75 CZ 1
   ATOM 2198 H B PHE A 72 ? -24.71802 11.62973 -5.27323 0.518 19.78183 H ? A ? 75 H 1
   ATOM 2199 HA B PHE A 72 ? -23.93682 14.13980 -4.60344 0.518 21.03084 H ? A ? 75 HA 1
   ATOM 2200 HB2 B PHE A 72 ? -24.52442 11.91731 -3.01572 0.518 23.67950 H ? A ? 75 HB2 1
   ATOM 2201 HB3 B PHE A 72 ? -23.81588 13.20115 -2.40323 0.518 23.67950 H ? A ? 75 HB3 1
   ATOM 2202 HD1 B PHE A 72 ? -25.06875 15.39643 -2.72824 0.518 25.07450 H ? A ? 75 HD1 1
   ATOM 2203 HD2 B PHE A 72 ? -26.87845 11.87763 -3.14513 0.518 23.01147 H ? A ? 75 HD2 1
   ATOM 2204 HE1 B PHE A 72 ? -27.11294 16.39582 -2.43367 0.518 24.09351 H ? A ? 75 HE1 1
   ATOM 2205 HE2 B PHE A 72 ? -28.90955 12.88415 -2.87910 0.518 21.05003 H ? A ? 75 HE2 1
   ATOM 2206 HZ B PHE A 72 ? -29.03364 15.13764 -2.49954 0.518 22.99250 H ? A ? 75 HZ 1
   ATOM 2207 N C PHE A 72 ? -24.49604 12.42666 -5.47519 0.482 16.47903 N ? A ? 75 N 1
   ATOM 2208 CA C PHE A 72 ? -23.77030 13.13101 -4.41735 0.482 17.50743 C ? A ? 75 CA 1
   ATOM 2209 C C PHE A 72 ? -22.28492 12.77609 -4.38883 0.482 18.83174 C ? A ? 75 C 1
   ATOM 2210 O C PHE A 72 ? -21.61572 12.98275 -3.36412 0.482 22.00126 O ? A ? 75 O 1
   ATOM 2211 CB C PHE A 72 ? -24.40573 12.86030 -3.06199 0.482 19.65587 C ? A ? 75 CB 1
   ATOM 2212 CG C PHE A 72 ? -25.75051 13.51211 -2.91709 0.482 20.30082 C ? A ? 75 CG 1
   ATOM 2213 CD1 C PHE A 72 ? -25.86036 14.86268 -2.74115 0.482 20.85117 C ? A ? 75 CD1 1
   ATOM 2214 CD2 C PHE A 72 ? -26.91054 12.76409 -3.00920 0.482 19.16192 C ? A ? 75 CD2 1
   ATOM 2215 CE1 C PHE A 72 ? -27.10012 15.44875 -2.61286 0.482 20.01380 C ? A ? 75 CE1 1
   ATOM 2216 CE2 C PHE A 72 ? -28.12966 13.34613 -2.89271 0.482 17.52523 C ? A ? 75 CE2 1
   ATOM 2217 CZ C PHE A 72 ? -28.23201 14.68418 -2.68625 0.482 19.17083 C ? A ? 75 CZ 1
   ATOM 2218 H C PHE A 72 ? -24.72334 11.62207 -5.27378 0.482 19.79526 H ? A ? 75 H 1
   ATOM 2219 HA C PHE A 72 ? -23.84045 14.08317 -4.58870 0.482 21.02934 H ? A ? 75 HA 1
   ATOM 2220 HB2 C PHE A 72 ? -24.52117 11.90352 -2.95176 0.482 23.60746 H ? A ? 75 HB2 1
   ATOM 2221 HB3 C PHE A 72 ? -23.82624 13.20695 -2.36562 0.482 23.60746 H ? A ? 75 HB3 1
   ATOM 2222 HD1 C PHE A 72 ? -25.09419 15.38878 -2.70786 0.482 25.04183 H ? A ? 75 HD1 1
   ATOM 2223 HD2 C PHE A 72 ? -26.85332 11.84712 -3.15336 0.482 23.01472 H ? A ? 75 HD2 1
   ATOM 2224 HE1 C PHE A 72 ? -27.16784 16.36614 -2.47606 0.482 24.03698 H ? A ? 75 HE1 1
   ATOM 2225 HE2 C PHE A 72 ? -28.89868 12.82681 -2.95446 0.482 21.05070 H ? A ? 75 HE2 1
   ATOM 2226 HZ C PHE A 72 ? -29.06884 15.07953 -2.59504 0.482 23.02542 H ? A ? 75 HZ 1
   ATOM 2227 N B SER A 73 ? -21.82322 12.20936 -5.44612 0.518 17.61269 N ? A ? 76 N 1
   ATOM 2228 CA B SER A 73 ? -20.38283 12.02797 -5.59328 0.518 18.63627 C ? A ? 76 CA 1
   ATOM 2229 C B SER A 73 ? -19.68365 13.37014 -5.78396 0.518 17.10449 C ? A ? 76 C 1
   ATOM 2230 O B SER A 73 ? -20.25045 14.35676 -6.27177 0.518 18.41169 O ? A ? 76 O 1
   ATOM 2231 CB B SER A 73 ? -20.08845 11.11087 -6.76268 0.518 19.21511 C ? A ? 76 CB 1
   ATOM 2232 OG B SER A 73 ? -20.64128 9.82251 -6.55769 0.518 22.93841 O ? A ? 76 OG 1
   ATOM 2233 H B SER A 73 ? -22.29707 11.80281 -6.03754 0.518 21.15564 H ? A ? 76 H 1
   ATOM 2234 HA B SER A 73 ? -20.02568 11.61847 -4.78976 0.518 22.38394 H ? A ? 76 HA 1
   ATOM 2235 HB2 B SER A 73 ? -20.47354 11.49353 -7.56653 0.518 23.07855 H ? A ? 76 HB2 1
   ATOM 2236 HB3 B SER A 73 ? -19.12717 11.02784 -6.86237 0.518 23.07855 H ? A ? 76 HB3 1
   ATOM 2237 HG B SER A 73 ? -21.47204 9.88051 -6.44782 0.518 27.54651 H ? A ? 76 HG 1
   ATOM 2238 N C SER A 73 ? -21.78324 12.25271 -5.50767 0.482 17.69532 N ? A ? 76 N 1
   ATOM 2239 CA C SER A 73 ? -20.35791 11.98551 -5.70886 0.482 18.28254 C ? A ? 76 CA 1
   ATOM 2240 C C SER A 73 ? -19.61423 13.28489 -5.95972 0.482 17.00709 C ? A ? 76 C 1
   ATOM 2241 O C SER A 73 ? -20.09077 14.15950 -6.67992 0.482 17.03394 O ? A ? 76 O 1
   ATOM 2242 CB C SER A 73 ? -20.15266 11.06357 -6.90018 0.482 19.29550 C ? A ? 76 CB 1
   ATOM 2243 OG C SER A 73 ? -20.91124 9.89169 -6.77268 0.482 23.49917 O ? A ? 76 OG 1
   ATOM 2244 H C SER A 73 ? -22.26246 12.03608 -6.18813 0.482 21.25480 H ? A ? 76 H 1
   ATOM 2245 HA C SER A 73 ? -19.99809 11.55720 -4.91641 0.482 21.95947 H ? A ? 76 HA 1
   ATOM 2246 HB2 C SER A 73 ? -20.42503 11.52778 -7.70716 0.482 23.17502 H ? A ? 76 HB2 1
   ATOM 2247 HB3 C SER A 73 ? -19.21391 10.82562 -6.95511 0.482 23.17502 H ? A ? 76 HB3 1
   ATOM 2248 HG C SER A 73 ? -20.69813 9.48672 -6.06828 0.482 28.21942 H ? A ? 76 HG 1
   ATOM 2249 N . ARG A 74 ? -18.43458 13.40953 -5.35923 1.000 17.11632 N ? A ? 77 N 1
   ATOM 2250 CA . ARG A 74 ? -17.61351 14.58844 -5.57793 1.000 17.98649 C ? A ? 77 CA 1
   ATOM 2251 C . ARG A 74 ? -16.85720 14.37105 -6.88552 1.000 18.11583 C ? A ? 77 C 1
   ATOM 2252 O . ARG A 74 ? -16.02759 13.45809 -6.97773 1.000 19.90032 O ? A ? 77 O 1
   ATOM 2253 HA . ARG A 74 ? -18.19349 15.36443 -5.62635 1.000 21.60421 H ? A ? 77 HA 1
   ATOM 2254 CB A ARG A 74 ? -16.61328 14.84891 -4.45685 0.693 18.04673 C ? A ? 77 CB 1
   ATOM 2255 CG A ARG A 74 ? -15.72210 16.08068 -4.85446 0.693 23.89436 C ? A ? 77 CG 1
   ATOM 2256 CD A ARG A 74 ? -14.89611 16.56442 -3.69418 0.693 26.66303 C ? A ? 77 CD 1
   ATOM 2257 NE A ARG A 74 ? -13.71225 15.74597 -3.45000 0.693 31.23392 N ? A ? 77 NE 1
   ATOM 2258 CZ A ARG A 74 ? -12.60121 15.78114 -4.17781 0.693 32.93462 C ? A ? 77 CZ 1
   ATOM 2259 NH1 A ARG A 74 ? -12.55592 16.41227 -5.33815 0.693 28.14154 N ? A ? 77 NH1 1
   ATOM 2260 NH2 A ARG A 74 ? -11.51747 15.14951 -3.73548 0.693 32.42109 N ? A ? 77 NH2 1
   ATOM 2261 HB2 A ARG A 74 ? -17.08403 15.05035 -3.63301 0.693 21.67650 H ? A ? 77 HB2 1
   ATOM 2262 HB3 A ARG A 74 ? -16.04496 14.07266 -4.33292 0.693 21.67650 H ? A ? 77 HB3 1
   ATOM 2263 HG2 A ARG A 74 ? -15.12019 15.82349 -5.57032 0.693 28.69366 H ? A ? 77 HG2 1
   ATOM 2264 HG3 A ARG A 74 ? -16.29278 16.80872 -5.14633 0.693 28.69366 H ? A ? 77 HG3 1
   ATOM 2265 HD2 A ARG A 74 ? -14.59987 17.47022 -3.87493 0.693 32.01605 H ? A ? 77 HD2 1
   ATOM 2266 HD3 A ARG A 74 ? -15.44067 16.54739 -2.89164 0.693 32.01605 H ? A ? 77 HD3 1
   ATOM 2267 HE A ARG A 74 ? -13.73570 15.20043 -2.78559 0.693 37.50113 H ? A ? 77 HE 1
   ATOM 2268 HH11 A ARG A 74 ? -13.25583 16.81228 -5.63767 0.693 33.79027 H ? A ? 77 HH11 1
   ATOM 2269 HH12 A ARG A 74 ? -11.82653 16.42294 -5.79366 0.693 33.79027 H ? A ? 77 HH12 1
   ATOM 2270 HH21 A ARG A 74 ? -11.54198 14.72575 -2.98754 0.693 38.92573 H ? A ? 77 HH21 1
   ATOM 2271 HH22 A ARG A 74 ? -10.79223 15.16487 -4.19743 0.693 38.92573 H ? A ? 77 HH22 1
   ATOM 2272 CB B ARG A 74 ? -16.65239 14.82346 -4.41747 0.307 18.28406 C ? A ? 77 CB 1
   ATOM 2273 CG B ARG A 74 ? -15.89845 16.16834 -4.53254 0.307 24.01447 C ? A ? 77 CG 1
   ATOM 2274 CD B ARG A 74 ? -14.73812 16.19327 -3.54955 0.307 25.48124 C ? A ? 77 CD 1
   ATOM 2275 NE B ARG A 74 ? -13.60293 15.40830 -4.02079 0.307 26.82446 N ? A ? 77 NE 1
   ATOM 2276 CZ B ARG A 74 ? -12.46896 15.92773 -4.47480 0.307 30.95342 C ? A ? 77 CZ 1
   ATOM 2277 NH1 B ARG A 74 ? -12.28229 17.23574 -4.53444 0.307 27.74566 N ? A ? 77 NH1 1
   ATOM 2278 NH2 B ARG A 74 ? -11.49465 15.11279 -4.86963 0.307 26.73756 N ? A ? 77 NH2 1
   ATOM 2279 H B ARG A 74 ? -18.03958 12.76900 -4.94295 0.518 20.56000 H ? A ? 77 H 1
   ATOM 2280 HB2 B ARG A 74 ? -17.15442 14.82995 -3.58752 0.307 21.96129 H ? A ? 77 HB2 1
   ATOM 2281 HB3 B ARG A 74 ? -15.99505 14.11032 -4.40201 0.307 21.96129 H ? A ? 77 HB3 1
   ATOM 2282 HG2 B ARG A 74 ? -15.54847 16.27219 -5.43122 0.307 28.83778 H ? A ? 77 HG2 1
   ATOM 2283 HG3 B ARG A 74 ? -16.49988 16.90027 -4.32409 0.307 28.83778 H ? A ? 77 HG3 1
   ATOM 2284 HD2 B ARG A 74 ? -14.44294 17.10923 -3.42792 0.307 30.59791 H ? A ? 77 HD2 1
   ATOM 2285 HD3 B ARG A 74 ? -15.03050 15.82359 -2.70176 0.307 30.59791 H ? A ? 77 HD3 1
   ATOM 2286 HE B ARG A 74 ? -13.67294 14.55133 -4.00335 0.307 32.20977 H ? A ? 77 HE 1
   ATOM 2287 HH11 B ARG A 74 ? -12.90362 17.77101 -4.27555 0.307 33.31521 H ? A ? 77 HH11 1
   ATOM 2288 HH12 B ARG A 74 ? -11.53958 17.55097 -4.83211 0.307 33.31521 H ? A ? 77 HH12 1
   ATOM 2289 HH21 B ARG A 74 ? -11.60381 14.26072 -4.82895 0.307 32.10549 H ? A ? 77 HH21 1
   ATOM 2290 HH22 B ARG A 74 ? -10.75556 15.43798 -5.16560 0.307 32.10549 H ? A ? 77 HH22 1
   ATOM 2291 H C ARG A 74 ? -18.09311 12.82810 -4.82544 0.482 20.56000 H ? A ? 77 H 1
   ATOM 2292 N . TYR A 75 ? -17.18135 15.11526 -7.91341 1.000 17.94798 N ? A ? 78 N 1
   ATOM 2293 CA . TYR A 75 ? -16.39689 15.11916 -9.14921 1.000 17.62870 C ? A ? 78 CA 1
   ATOM 2294 C . TYR A 75 ? -15.40105 16.27064 -9.08132 1.000 18.12077 C ? A ? 78 C 1
   ATOM 2295 O . TYR A 75 ? -15.82664 17.42849 -8.95992 1.000 21.65960 O ? A ? 78 O 1
   ATOM 2296 H . TYR A 75 ? -17.86168 15.64096 -7.93305 1.000 21.55800 H ? A ? 78 H 1
   ATOM 2297 HA . TYR A 75 ? -15.92064 14.27829 -9.23309 1.000 21.17486 H ? A ? 78 HA 1
   ATOM 2298 CB A TYR A 75 ? -17.30356 15.26618 -10.38916 0.493 18.57233 C ? A ? 78 CB 1
   ATOM 2299 CG A TYR A 75 ? -17.80258 13.90872 -10.87444 0.493 19.30042 C ? A ? 78 CG 1
   ATOM 2300 CD1 A TYR A 75 ? -18.77766 13.24709 -10.17024 0.493 21.22957 C ? A ? 78 CD1 1
   ATOM 2301 CD2 A TYR A 75 ? -17.30183 13.31001 -12.02535 0.493 20.15571 C ? A ? 78 CD2 1
   ATOM 2302 CE1 A TYR A 75 ? -19.20392 12.00181 -10.53239 0.493 19.58443 C ? A ? 78 CE1 1
   ATOM 2303 CE2 A TYR A 75 ? -17.75485 12.05950 -12.42509 0.493 21.22342 C ? A ? 78 CE2 1
   ATOM 2304 CZ A TYR A 75 ? -18.71567 11.41378 -11.66051 0.493 19.34949 C ? A ? 78 CZ 1
   ATOM 2305 OH A TYR A 75 ? -19.15702 10.15692 -12.00476 0.493 19.27027 O ? A ? 78 OH 1
   ATOM 2306 HB2 A TYR A 75 ? -18.07249 15.81215 -10.16210 0.493 22.30722 H ? A ? 78 HB2 1
   ATOM 2307 HB3 A TYR A 75 ? -16.80132 15.68262 -11.10695 0.493 22.30722 H ? A ? 78 HB3 1
   ATOM 2308 HD1 A TYR A 75 ? -19.15762 13.65776 -9.42736 0.493 25.49591 H ? A ? 78 HD1 1
   ATOM 2309 HD2 A TYR A 75 ? -16.65815 13.75073 -12.53165 0.493 24.20727 H ? A ? 78 HD2 1
   ATOM 2310 HE1 A TYR A 75 ? -19.82841 11.55416 -10.00845 0.493 23.52174 H ? A ? 78 HE1 1
   ATOM 2311 HE2 A TYR A 75 ? -17.41867 11.66037 -13.19489 0.493 25.48853 H ? A ? 78 HE2 1
   ATOM 2312 HH A TYR A 75 ? -19.08669 10.04494 -12.83429 0.493 23.14474 H ? A ? 78 HH 1
   ATOM 2313 CB C TYR A 75 ? -17.29601 15.26507 -10.39201 0.507 18.56760 C ? A ? 78 CB 1
   ATOM 2314 CG C TYR A 75 ? -17.77890 13.91239 -10.91525 0.507 19.33374 C ? A ? 78 CG 1
   ATOM 2315 CD1 C TYR A 75 ? -18.78346 13.24687 -10.26305 0.507 21.11352 C ? A ? 78 CD1 1
   ATOM 2316 CD2 C TYR A 75 ? -17.23967 13.32785 -12.05629 0.507 20.09206 C ? A ? 78 CD2 1
   ATOM 2317 CE1 C TYR A 75 ? -19.20452 12.00655 -10.66207 0.507 19.51124 C ? A ? 78 CE1 1
   ATOM 2318 CE2 C TYR A 75 ? -17.68736 12.08136 -12.49461 0.507 21.18105 C ? A ? 78 CE2 1
   ATOM 2319 CZ C TYR A 75 ? -18.68066 11.42778 -11.77228 0.507 19.50455 C ? A ? 78 CZ 1
   ATOM 2320 OH C TYR A 75 ? -19.11516 10.17853 -12.16489 0.507 19.43332 O ? A ? 78 OH 1
   ATOM 2321 HB2 C TYR A 75 ? -18.07428 15.79599 -10.16108 0.507 22.30154 H ? A ? 78 HB2 1
   ATOM 2322 HB3 C TYR A 75 ? -16.79430 15.70155 -11.09818 0.507 22.30154 H ? A ? 78 HB3 1
   ATOM 2323 HD1 C TYR A 75 ? -19.19033 13.64845 -9.52950 0.507 25.35664 H ? A ? 78 HD1 1
   ATOM 2324 HD2 C TYR A 75 ? -16.57476 13.77188 -12.53129 0.507 24.13089 H ? A ? 78 HD2 1
   ATOM 2325 HE1 C TYR A 75 ? -19.85336 11.55804 -10.16937 0.507 23.43390 H ? A ? 78 HE1 1
   ATOM 2326 HE2 C TYR A 75 ? -17.32693 11.69283 -13.25883 0.507 25.43768 H ? A ? 78 HE2 1
   ATOM 2327 HH C TYR A 75 ? -19.54450 9.81459 -11.54134 0.507 23.34040 H ? A ? 78 HH 1
   ATOM 2328 N A PRO A 76 ? -14.10330 16.00057 -9.16529 0.184 19.81520 N ? A ? 79 N 1
   ATOM 2329 CA A PRO A 76 ? -13.13458 17.09890 -9.29286 0.184 22.31970 C ? A ? 79 CA 1
   ATOM 2330 C A PRO A 76 ? -13.48902 18.05716 -10.41711 0.184 21.62820 C ? A ? 79 C 1
   ATOM 2331 O A PRO A 76 ? -14.19612 17.70940 -11.37153 0.184 21.11753 O ? A ? 79 O 1
   ATOM 2332 CB A PRO A 76 ? -11.81079 16.37494 -9.58111 0.184 23.20755 C ? A ? 79 CB 1
   ATOM 2333 CG A PRO A 76 ? -11.98209 15.00216 -8.98346 0.184 22.76052 C ? A ? 79 CG 1
   ATOM 2334 CD A PRO A 76 ? -13.45344 14.67887 -9.19612 0.184 21.07657 C ? A ? 79 CD 1
   ATOM 2335 HA A PRO A 76 ? -13.06594 17.58454 -8.45599 0.184 26.80406 H ? A ? 79 HA 1
   ATOM 2336 HB2 A PRO A 76 ? -11.66495 16.32140 -10.53859 0.184 27.86948 H ? A ? 79 HB2 1
   ATOM 2337 HB3 A PRO A 76 ? -11.07651 16.84832 -9.15963 0.184 27.86948 H ? A ? 79 HB3 1
   ATOM 2338 HG2 A PRO A 76 ? -11.41456 14.36482 -9.44455 0.184 27.33304 H ? A ? 79 HG2 1
   ATOM 2339 HG3 A PRO A 76 ? -11.76168 15.02006 -8.03900 0.184 27.33304 H ? A ? 79 HG3 1
   ATOM 2340 HD2 A PRO A 76 ? -13.59088 14.24728 -10.05387 0.184 25.31231 H ? A ? 79 HD2 1
   ATOM 2341 HD3 A PRO A 76 ? -13.78856 14.11344 -8.48275 0.184 25.31231 H ? A ? 79 HD3 1
   ATOM 2342 N B PRO A 76 ? -14.10308 16.01284 -9.21205 0.359 19.78097 N ? A ? 79 N 1
   ATOM 2343 CA B PRO A 76 ? -13.16200 17.13731 -9.26428 0.359 22.34246 C ? A ? 79 CA 1
   ATOM 2344 C B PRO A 76 ? -13.46975 18.05288 -10.43623 0.359 21.61066 C ? A ? 79 C 1
   ATOM 2345 O B PRO A 76 ? -14.10233 17.67964 -11.43156 0.359 21.08101 O ? A ? 79 O 1
   ATOM 2346 CB B PRO A 76 ? -11.78738 16.46852 -9.41868 0.359 23.24645 C ? A ? 79 CB 1
   ATOM 2347 CG B PRO A 76 ? -12.02724 15.15519 -10.06209 0.359 20.17973 C ? A ? 79 CG 1
   ATOM 2348 CD B PRO A 76 ? -13.45506 14.73729 -9.58152 0.359 20.79576 C ? A ? 79 CD 1
   ATOM 2349 HA B PRO A 76 ? -13.17912 17.64010 -8.43494 0.359 26.83138 H ? A ? 79 HA 1
   ATOM 2350 HB2 B PRO A 76 ? -11.21828 17.02270 -9.97537 0.359 27.91616 H ? A ? 79 HB2 1
   ATOM 2351 HB3 B PRO A 76 ? -11.38393 16.35186 -8.54431 0.359 27.91616 H ? A ? 79 HB3 1
   ATOM 2352 HG2 B PRO A 76 ? -11.99773 15.24750 -11.02724 0.359 24.23609 H ? A ? 79 HG2 1
   ATOM 2353 HG3 B PRO A 76 ? -11.35997 14.51484 -9.76951 0.359 24.23609 H ? A ? 79 HG3 1
   ATOM 2354 HD2 B PRO A 76 ? -13.94259 14.30157 -10.29802 0.359 24.97533 H ? A ? 79 HD2 1
   ATOM 2355 HD3 B PRO A 76 ? -13.39788 14.14816 -8.81304 0.359 24.97533 H ? A ? 79 HD3 1
   ATOM 2356 N C PRO A 76 ? -14.10060 15.99526 -9.15895 0.457 19.73863 N ? A ? 79 N 1
   ATOM 2357 CA C PRO A 76 ? -13.11543 17.08466 -9.30253 0.457 22.35624 C ? A ? 79 CA 1
   ATOM 2358 C C PRO A 76 ? -13.40600 18.01239 -10.47251 0.457 21.60427 C ? A ? 79 C 1
   ATOM 2359 O C PRO A 76 ? -13.90212 17.58960 -11.52730 0.457 20.76873 O ? A ? 79 O 1
   ATOM 2360 CB C PRO A 76 ? -11.78969 16.33593 -9.53294 0.457 23.16687 C ? A ? 79 CB 1
   ATOM 2361 CG C PRO A 76 ? -11.96791 14.98281 -8.89561 0.457 22.69189 C ? A ? 79 CG 1
   ATOM 2362 CD C PRO A 76 ? -13.45660 14.66978 -9.13758 0.457 21.13923 C ? A ? 79 CD 1
   ATOM 2363 HA C PRO A 76 ? -13.09401 17.60198 -8.48227 0.457 26.84791 H ? A ? 79 HA 1
   ATOM 2364 HB2 C PRO A 76 ? -11.62425 16.24915 -10.48478 0.457 27.82066 H ? A ? 79 HB2 1
   ATOM 2365 HB3 C PRO A 76 ? -11.06261 16.82141 -9.11274 0.457 27.82066 H ? A ? 79 HB3 1
   ATOM 2366 HG2 C PRO A 76 ? -11.39540 14.32894 -9.32639 0.457 27.25068 H ? A ? 79 HG2 1
   ATOM 2367 HG3 C PRO A 76 ? -11.76628 15.02711 -7.94783 0.457 27.25068 H ? A ? 79 HG3 1
   ATOM 2368 HD2 C PRO A 76 ? -13.57773 14.21635 -9.98648 0.457 25.38749 H ? A ? 79 HD2 1
   ATOM 2369 HD3 C PRO A 76 ? -13.81394 14.12688 -8.41753 0.457 25.38749 H ? A ? 79 HD3 1
   ATOM 2370 N . ASP A 77 ? -12.97652 19.28205 -10.31728 1.000 20.28059 N ? A ? 80 N 1
   ATOM 2371 CA . ASP A 77 ? -13.22915 20.27191 -11.34999 1.000 19.51837 C ? A ? 80 CA 1
   ATOM 2372 C . ASP A 77 ? -12.91783 19.76369 -12.75752 1.000 20.34245 C ? A ? 80 C 1
   ATOM 2373 O . ASP A 77 ? -13.68656 19.99619 -13.68494 1.000 22.73537 O ? A ? 80 O 1
   ATOM 2374 HA . ASP A 77 ? -14.17481 20.48582 -11.32041 1.000 23.44247 H ? A ? 80 HA 1
   ATOM 2375 CB A ASP A 77 ? -12.40355 21.53816 -11.07023 0.575 22.37106 C ? A ? 80 CB 1
   ATOM 2376 CG A ASP A 77 ? -12.56970 22.55815 -12.15658 0.575 23.24179 C ? A ? 80 CG 1
   ATOM 2377 OD1 A ASP A 77 ? -13.64546 23.20352 -12.22881 0.575 24.47407 O ? A ? 80 OD1 1
   ATOM 2378 OD2 A ASP A 77 ? -11.65947 22.68465 -12.99719 0.575 23.98467 O ? A ? 80 OD2 1
   ATOM 2379 H A ASP A 77 ? -12.48529 19.55898 -9.66797 0.184 24.35713 H ? A ? 80 H 1
   ATOM 2380 HB2 A ASP A 77 ? -12.69634 21.93323 -10.23410 0.575 26.86569 H ? A ? 80 HB2 1
   ATOM 2381 HB3 A ASP A 77 ? -11.46427 21.30241 -11.01481 0.575 26.86569 H ? A ? 80 HB3 1
   ATOM 2382 CB B ASP A 77 ? -12.39470 21.52296 -11.06859 0.425 22.37510 C ? A ? 80 CB 1
   ATOM 2383 CG B ASP A 77 ? -12.78434 22.64037 -11.95202 0.425 22.78927 C ? A ? 80 CG 1
   ATOM 2384 OD1 B ASP A 77 ? -13.77915 23.31473 -11.63522 0.425 23.45180 O ? A ? 80 OD1 1
   ATOM 2385 OD2 B ASP A 77 ? -12.14219 22.81010 -13.01108 0.425 24.96031 O ? A ? 80 OD2 1
   ATOM 2386 H B ASP A 77 ? -12.50028 19.56165 -9.65803 0.359 24.35713 H ? A ? 80 H 1
   ATOM 2387 HB2 B ASP A 77 ? -12.52991 21.79915 -10.14862 0.425 26.87054 H ? A ? 80 HB2 1
   ATOM 2388 HB3 B ASP A 77 ? -11.45745 21.32509 -11.22124 0.425 26.87054 H ? A ? 80 HB3 1
   ATOM 2389 H C ASP A 77 ? -12.54678 19.57734 -9.63338 0.457 24.35713 H ? A ? 80 H 1
   ATOM 2390 N . HIS A 78 ? -11.78203 19.12817 -12.94316 1.000 20.54397 N ? A ? 81 N 1
   ATOM 2391 CA . HIS A 78 ? -11.37538 18.78477 -14.28885 1.000 24.07626 C ? A ? 81 CA 1
   ATOM 2392 C . HIS A 78 ? -12.14460 17.59623 -14.83057 1.000 28.61626 C ? A ? 81 C 1
   ATOM 2393 O . HIS A 78 ? -11.99674 17.26344 -15.98465 1.000 27.30472 O ? A ? 81 O 1
   ATOM 2394 H . HIS A 78 ? -11.23951 18.88905 -12.32019 1.000 24.67319 H ? A ? 81 H 1
   ATOM 2395 HA . HIS A 78 ? -11.53458 19.54063 -14.87557 1.000 28.91194 H ? A ? 81 HA 1
   ATOM 2396 CB A HIS A 78 ? -9.88031 18.48344 -14.31211 0.768 29.62697 C ? A ? 81 CB 1
   ATOM 2397 CG A HIS A 78 ? -9.49810 17.24035 -13.58489 0.768 26.27430 C ? A ? 81 CG 1
   ATOM 2398 ND1 A HIS A 78 ? -9.42865 17.15770 -12.20846 0.768 29.00611 N ? A ? 81 ND1 1
   ATOM 2399 CD2 A HIS A 78 ? -9.12490 16.02799 -14.05197 0.768 29.33615 C ? A ? 81 CD2 1
   ATOM 2400 CE1 A HIS A 78 ? -9.02710 15.94853 -11.86263 0.768 28.15106 C ? A ? 81 CE1 1
   ATOM 2401 NE2 A HIS A 78 ? -8.83305 15.24462 -12.96314 0.768 29.32865 N ? A ? 81 NE2 1
   ATOM 2402 HB2 A HIS A 78 ? -9.59811 18.38341 -15.23475 0.768 35.57279 H ? A ? 81 HB2 1
   ATOM 2403 HB3 A HIS A 78 ? -9.40806 19.22323 -13.89908 0.768 35.57279 H ? A ? 81 HB3 1
   ATOM 2404 HD1 A HIS A 78 ? -9.61743 17.79428 -11.66190 0.768 34.82775 H ? A ? 81 HD1 1
   ATOM 2405 HD2 A HIS A 78 ? -9.07514 15.77224 -14.94472 0.768 35.22379 H ? A ? 81 HD2 1
   ATOM 2406 HE1 A HIS A 78 ? -8.90222 15.64438 -10.99269 0.768 33.80169 H ? A ? 81 HE1 1
   ATOM 2407 CB B HIS A 78 ? -9.87706 18.51374 -14.33313 0.232 29.49583 C ? A ? 81 CB 1
   ATOM 2408 CG B HIS A 78 ? -9.48128 17.21463 -13.71979 0.232 26.51538 C ? A ? 81 CG 1
   ATOM 2409 ND1 B HIS A 78 ? -9.10901 17.09790 -12.39892 0.232 28.94136 N ? A ? 81 ND1 1
   ATOM 2410 CD2 B HIS A 78 ? -9.38882 15.97246 -14.24911 0.232 29.19408 C ? A ? 81 CD2 1
   ATOM 2411 CE1 B HIS A 78 ? -8.80034 15.83985 -12.14133 0.232 28.39393 C ? A ? 81 CE1 1
   ATOM 2412 NE2 B HIS A 78 ? -8.96120 15.13508 -13.24787 0.232 29.65720 N ? A ? 81 NE2 1
   ATOM 2413 HB2 B HIS A 78 ? -9.58968 18.50303 -15.25952 0.232 35.41541 H ? A ? 81 HB2 1
   ATOM 2414 HB3 B HIS A 78 ? -9.41840 19.21991 -13.85163 0.232 35.41541 H ? A ? 81 HB3 1
   ATOM 2415 HD2 B HIS A 78 ? -9.57926 15.73100 -15.12680 0.232 35.05331 H ? A ? 81 HD2 1
   ATOM 2416 HE1 B HIS A 78 ? -8.51769 15.50638 -11.32047 0.232 34.09313 H ? A ? 81 HE1 1
   ATOM 2417 HE2 B HIS A 78 ? -8.82105 14.29036 -13.32786 0.232 35.60906 H ? A ? 81 HE2 1
   ATOM 2418 N A MET A 79 ? -13.00983 16.98049 -14.01886 0.113 20.79749 N ? A ? 82 N 1
   ATOM 2419 CA A MET A 79 ? -13.83505 15.86541 -14.46891 0.113 22.20225 C ? A ? 82 CA 1
   ATOM 2420 C A MET A 79 ? -15.32755 16.17029 -14.40007 0.113 21.81496 C ? A ? 82 C 1
   ATOM 2421 O A MET A 79 ? -16.14474 15.24365 -14.47075 0.113 23.54238 O ? A ? 82 O 1
   ATOM 2422 CB A MET A 79 ? -13.52690 14.61659 -13.63701 0.113 24.46795 C ? A ? 82 CB 1
   ATOM 2423 CG A MET A 79 ? -12.16021 14.03900 -13.89955 0.113 28.03851 C ? A ? 82 CG 1
   ATOM 2424 SD A MET A 79 ? -11.81180 12.55682 -12.94174 0.113 26.60695 S ? A ? 82 SD 1
   ATOM 2425 CE A MET A 79 ? -13.21024 11.51174 -13.35813 0.113 25.23209 C ? A ? 82 CE 1
   ATOM 2426 H A MET A 79 ? -13.13496 17.19573 -13.19568 0.113 24.97740 H ? A ? 82 H 1
   ATOM 2427 HA A MET A 79 ? -13.60943 15.68693 -15.39527 0.113 26.66312 H ? A ? 82 HA 1
   ATOM 2428 HB2 A MET A 79 ? -13.57561 14.84803 -12.69628 0.113 29.38196 H ? A ? 82 HB2 1
   ATOM 2429 HB3 A MET A 79 ? -14.18296 13.93302 -13.84488 0.113 29.38196 H ? A ? 82 HB3 1
   ATOM 2430 HG2 A MET A 79 ? -12.09313 13.80776 -14.83919 0.113 33.66663 H ? A ? 82 HG2 1
   ATOM 2431 HG3 A MET A 79 ? -11.49063 14.70317 -13.67273 0.113 33.66663 H ? A ? 82 HG3 1
   ATOM 2432 HE1 A MET A 79 ? -13.03631 10.61104 -13.04286 0.113 30.29892 H ? A ? 82 HE1 1
   ATOM 2433 HE2 A MET A 79 ? -14.00625 11.86405 -12.93018 0.113 30.29892 H ? A ? 82 HE2 1
   ATOM 2434 HE3 A MET A 79 ? -13.32636 11.50846 -14.32115 0.113 30.29892 H ? A ? 82 HE3 1
   ATOM 2435 N B MET A 79 ? -13.00979 16.99828 -14.03039 0.887 20.27028 N ? A ? 82 N 1
   ATOM 2436 CA B MET A 79 ? -13.83878 15.87226 -14.43582 0.887 21.81988 C ? A ? 82 CA 1
   ATOM 2437 C B MET A 79 ? -15.32254 16.18861 -14.45795 0.887 21.47960 C ? A ? 82 C 1
   ATOM 2438 O B MET A 79 ? -16.13919 15.26393 -14.64585 0.887 23.72440 O ? A ? 82 O 1
   ATOM 2439 CB B MET A 79 ? -13.61616 14.72646 -13.43046 0.887 24.00337 C ? A ? 82 CB 1
   ATOM 2440 CG B MET A 79 ? -12.28889 14.09219 -13.56613 0.887 28.28799 C ? A ? 82 CG 1
   ATOM 2441 SD B MET A 79 ? -12.12093 12.72236 -12.43056 0.887 29.65184 S ? A ? 82 SD 1
   ATOM 2442 CE B MET A 79 ? -13.29086 11.53515 -13.15888 0.887 25.26215 C ? A ? 82 CE 1
   ATOM 2443 H B MET A 79 ? -13.14190 17.23450 -13.21409 0.887 24.34476 H ? A ? 82 H 1
   ATOM 2444 HA B MET A 79 ? -13.56972 15.60771 -15.32942 0.887 26.20428 H ? A ? 82 HA 1
   ATOM 2445 HB2 B MET A 79 ? -13.68927 15.07896 -12.52974 0.887 28.82446 H ? A ? 82 HB2 1
   ATOM 2446 HB3 B MET A 79 ? -14.29052 14.04449 -13.57558 0.887 28.82446 H ? A ? 82 HB3 1
   ATOM 2447 HG2 B MET A 79 ? -12.18090 13.75798 -14.47031 0.887 33.96601 H ? A ? 82 HG2 1
   ATOM 2448 HG3 B MET A 79 ? -11.59749 14.74311 -13.36824 0.887 33.96601 H ? A ? 82 HG3 1
   ATOM 2449 HE1 B MET A 79 ? -13.13622 10.66018 -12.76975 0.887 30.33500 H ? A ? 82 HE1 1
   ATOM 2450 HE2 B MET A 79 ? -14.19621 11.82658 -12.96835 0.887 30.33500 H ? A ? 82 HE2 1
   ATOM 2451 HE3 B MET A 79 ? -13.14950 11.50032 -14.11790 0.887 30.33500 H ? A ? 82 HE3 1
   ATOM 2452 N . LYS A 80 ? -15.71525 17.43982 -14.27077 1.000 22.17241 N ? A ? 83 N 1
   ATOM 2453 CA . LYS A 80 ? -17.14207 17.73977 -14.07030 1.000 22.52054 C ? A ? 83 CA 1
   ATOM 2454 C . LYS A 80 ? -17.94799 17.49250 -15.35068 1.000 23.38933 C ? A ? 83 C 1
   ATOM 2455 O . LYS A 80 ? -19.13116 17.14125 -15.25635 1.000 24.69477 O ? A ? 83 O 1
   ATOM 2456 CB . LYS A 80 ? -17.30703 19.17303 -13.50097 1.000 24.04565 C ? A ? 83 CB 1
   ATOM 2457 CG . LYS A 80 ? -17.24891 19.16156 -11.92640 1.000 25.32996 C ? A ? 83 CG 1
   ATOM 2458 CD . LYS A 80 ? -17.34895 20.55991 -11.30926 1.000 30.02437 C ? A ? 83 CD 1
   ATOM 2459 CE . LYS A 80 ? -16.91851 20.45737 -9.89654 1.000 26.90116 C ? A ? 83 CE 1
   ATOM 2460 NZ . LYS A 80 ? -17.80604 19.62570 -9.11496 1.000 29.78814 N ? A ? 83 NZ 1
   ATOM 2461 HA . LYS A 80 ? -17.52602 17.15692 -13.39667 1.000 27.04507 H ? A ? 83 HA 1
   ATOM 2462 HB2 . LYS A 80 ? -16.59012 19.73644 -13.83189 1.000 28.87520 H ? A ? 83 HB2 1
   ATOM 2463 HB3 . LYS A 80 ? -18.16513 19.53266 -13.77524 1.000 28.87520 H ? A ? 83 HB3 1
   ATOM 2464 HG2 . LYS A 80 ? -17.98851 18.63309 -11.58784 1.000 30.41637 H ? A ? 83 HG2 1
   ATOM 2465 HG3 . LYS A 80 ? -16.40644 18.77159 -11.64522 1.000 30.41637 H ? A ? 83 HG3 1
   ATOM 2466 HD2 . LYS A 80 ? -16.76588 21.17687 -11.77861 1.000 36.04966 H ? A ? 83 HD2 1
   ATOM 2467 HD3 . LYS A 80 ? -18.26478 20.87767 -11.34364 1.000 36.04966 H ? A ? 83 HD3 1
   ATOM 2468 HE2 . LYS A 80 ? -16.03066 20.06828 -9.86144 1.000 32.30181 H ? A ? 83 HE2 1
   ATOM 2469 HE3 . LYS A 80 ? -16.90837 21.34322 -9.50148 1.000 32.30181 H ? A ? 83 HE3 1
   ATOM 2470 HZ1 . LYS A 80 ? -17.33720 19.14573 -8.53023 1.000 35.76619 H ? A ? 83 HZ1 1
   ATOM 2471 HZ2 . LYS A 80 ? -18.38735 20.13340 -8.67176 1.000 35.76619 H ? A ? 83 HZ2 1
   ATOM 2472 HZ3 . LYS A 80 ? -18.25417 19.07267 -9.64923 1.000 35.76619 H ? A ? 83 HZ3 1
   ATOM 2473 H A LYS A 80 ? -15.19476 18.12403 -14.29392 0.113 26.62731 H ? A ? 83 H 1
   ATOM 2474 H B LYS A 80 ? -15.19476 18.12422 -14.25424 0.887 26.62731 H ? A ? 83 H 1
   ATOM 2475 N . GLN A 81 ? -17.29278 17.47791 -16.52906 1.000 21.64373 N ? A ? 84 N 1
   ATOM 2476 CA . GLN A 81 ? -17.96505 17.15094 -17.77367 1.000 27.29060 C ? A ? 84 CA 1
   ATOM 2477 C . GLN A 81 ? -18.32155 15.69055 -17.87993 1.000 24.30700 C ? A ? 84 C 1
   ATOM 2478 O . GLN A 81 ? -18.98714 15.28363 -18.85229 1.000 26.13586 O ? A ? 84 O 1
   ATOM 2479 CB . GLN A 81 ? -17.05028 17.58711 -18.94095 1.000 28.10111 C ? A ? 84 CB 1
   ATOM 2480 CG . GLN A 81 ? -15.80655 16.72608 -19.04176 1.000 36.68272 C ? A ? 84 CG 1
   ATOM 2481 CD . GLN A 81 ? -14.54121 17.35094 -18.39193 1.000 42.24463 C ? A ? 84 CD 1
   ATOM 2482 OE1 . GLN A 81 ? -14.56332 17.81059 -17.26625 1.000 38.83083 O ? A ? 84 OE1 1
   ATOM 2483 NE2 . GLN A 81 ? -13.43707 17.35450 -19.13464 1.000 50.27027 N ? A ? 84 NE2 1
   ATOM 2484 H . GLN A 81 ? -16.45649 17.65605 -16.62116 1.000 25.99290 H ? A ? 84 H 1
   ATOM 2485 HA . GLN A 81 ? -18.80155 17.63717 -17.84262 1.000 32.76914 H ? A ? 84 HA 1
   ATOM 2486 HB2 . GLN A 81 ? -17.54011 17.51134 -19.77475 1.000 33.74175 H ? A ? 84 HB2 1
   ATOM 2487 HB3 . GLN A 81 ? -16.77262 18.50601 -18.80161 1.000 33.74175 H ? A ? 84 HB3 1
   ATOM 2488 HG2 . GLN A 81 ? -15.97759 15.88106 -18.59727 1.000 44.03969 H ? A ? 84 HG2 1
   ATOM 2489 HG3 . GLN A 81 ? -15.60995 16.57393 -19.97937 1.000 44.03969 H ? A ? 84 HG3 1
   ATOM 2490 HE21 . GLN A 81 ? -13.45131 17.02245 -19.92783 1.000 60.34475 H ? A ? 84 HE21 1
   ATOM 2491 HE22 . GLN A 81 ? -12.70925 17.68886 -18.82146 1.000 60.34475 H ? A ? 84 HE22 1
   ATOM 2492 N . HIS A 82 ? -17.89006 14.88139 -16.93091 1.000 19.85836 N ? A ? 85 N 1
   ATOM 2493 CA . HIS A 82 ? -18.18361 13.47084 -16.92813 1.000 21.72110 C ? A ? 85 CA 1
   ATOM 2494 C . HIS A 82 ? -19.26843 13.08182 -15.93301 1.000 19.82677 C ? A ? 85 C 1
   ATOM 2495 O . HIS A 82 ? -19.47262 11.89210 -15.73998 1.000 23.42458 O ? A ? 85 O 1
   ATOM 2496 H . HIS A 82 ? -17.41325 15.13667 -16.26226 1.000 23.85045 H ? A ? 85 H 1
   ATOM 2497 HA . HIS A 82 ? -18.50199 13.22052 -17.80954 1.000 26.08574 H ? A ? 85 HA 1
   ATOM 2498 CB A HIS A 82 ? -16.90305 12.69770 -16.61515 0.631 23.37845 C ? A ? 85 CB 1
   ATOM 2499 CG A HIS A 82 ? -15.84473 12.94180 -17.64704 0.631 27.35878 C ? A ? 85 CG 1
   ATOM 2500 ND1 A HIS A 82 ? -16.03050 12.62233 -18.97696 0.631 27.45155 N ? A ? 85 ND1 1
   ATOM 2501 CD2 A HIS A 82 ? -14.65067 13.57841 -17.57353 0.631 33.58166 C ? A ? 85 CD2 1
   ATOM 2502 CE1 A HIS A 82 ? -14.97315 13.00500 -19.67075 0.631 33.54432 C ? A ? 85 CE1 1
   ATOM 2503 NE2 A HIS A 82 ? -14.12080 13.59094 -18.84347 0.631 30.87364 N ? A ? 85 NE2 1
   ATOM 2504 HB2 A HIS A 82 ? -16.56019 12.98172 -15.75336 0.631 28.07455 H ? A ? 85 HB2 1
   ATOM 2505 HB3 A HIS A 82 ? -17.09879 11.74782 -16.59765 0.631 28.07455 H ? A ? 85 HB3 1
   ATOM 2506 HD2 A HIS A 82 ? -14.26256 13.93883 -16.80908 0.631 40.31842 H ? A ? 85 HD2 1
   ATOM 2507 HE1 A HIS A 82 ? -14.84862 12.88361 -20.58434 0.631 40.27361 H ? A ? 85 HE1 1
   ATOM 2508 HE2 A HIS A 82 ? -13.35969 13.92502 -19.06415 0.631 37.06879 H ? A ? 85 HE2 1
   ATOM 2509 CB B HIS A 82 ? -16.90426 12.68395 -16.65564 0.369 23.43421 C ? A ? 85 CB 1
   ATOM 2510 CG B HIS A 82 ? -15.88810 12.83765 -17.74979 0.369 27.29218 C ? A ? 85 CG 1
   ATOM 2511 ND1 B HIS A 82 ? -14.82114 13.70587 -17.65330 0.369 33.39792 N ? A ? 85 ND1 1
   ATOM 2512 CD2 B HIS A 82 ? -15.82334 12.29611 -18.99147 0.369 26.91362 C ? A ? 85 CD2 1
   ATOM 2513 CE1 B HIS A 82 ? -14.12100 13.66357 -18.77418 0.369 30.83784 C ? A ? 85 CE1 1
   ATOM 2514 NE2 B HIS A 82 ? -14.71315 12.82161 -19.60510 0.369 33.62290 N ? A ? 85 NE2 1
   ATOM 2515 HB2 B HIS A 82 ? -16.50737 13.00169 -15.82955 0.369 28.14147 H ? A ? 85 HB2 1
   ATOM 2516 HB3 B HIS A 82 ? -17.12271 11.74207 -16.57797 0.369 28.14147 H ? A ? 85 HB3 1
   ATOM 2517 HD1 B HIS A 82 ? -14.63965 14.19749 -16.97141 0.369 40.09792 H ? A ? 85 HD1 1
   ATOM 2518 HD2 B HIS A 82 ? -16.41920 11.68362 -19.35850 0.369 32.31676 H ? A ? 85 HD2 1
   ATOM 2519 HE1 B HIS A 82 ? -13.34417 14.14414 -18.94876 0.369 37.02583 H ? A ? 85 HE1 1
   ATOM 2520 N A ASP A 83 ? -19.89295 14.03335 -15.27070 0.667 18.89304 N ? A ? 86 N 1
   ATOM 2521 CA A ASP A 83 ? -20.84856 13.70619 -14.20887 0.667 17.45120 C ? A ? 86 CA 1
   ATOM 2522 C A ASP A 83 ? -22.22763 13.49281 -14.81985 0.667 19.35444 C ? A ? 86 C 1
   ATOM 2523 O A ASP A 83 ? -23.04575 14.40727 -14.89892 0.667 20.62534 O ? A ? 86 O 1
   ATOM 2524 CB A ASP A 83 ? -20.81336 14.80746 -13.16977 0.667 19.41328 C ? A ? 86 CB 1
   ATOM 2525 CG A ASP A 83 ? -21.60875 14.49135 -11.91721 0.667 21.38054 C ? A ? 86 CG 1
   ATOM 2526 OD1 A ASP A 83 ? -22.37569 13.48106 -11.89877 0.667 18.25000 O ? A ? 86 OD1 1
   ATOM 2527 OD2 A ASP A 83 ? -21.47350 15.32927 -10.97236 0.667 19.59292 O ? A ? 86 OD2 1
   ATOM 2528 H A ASP A 83 ? -19.78717 14.87535 -15.41010 0.667 22.69206 H ? A ? 86 H 1
   ATOM 2529 HA A ASP A 83 ? -20.61438 12.86458 -13.78726 0.667 20.96186 H ? A ? 86 HA 1
   ATOM 2530 HB2 A ASP A 83 ? -19.89234 14.95775 -12.90512 0.667 23.31635 H ? A ? 86 HB2 1
   ATOM 2531 HB3 A ASP A 83 ? -21.18291 15.61562 -13.55862 0.667 23.31635 H ? A ? 86 HB3 1
   ATOM 2532 N B ASP A 83 ? -19.92689 14.03842 -15.29470 0.333 18.99784 N ? A ? 86 N 1
   ATOM 2533 CA B ASP A 83 ? -20.89457 13.72154 -14.24125 0.333 17.61484 C ? A ? 86 CA 1
   ATOM 2534 C B ASP A 83 ? -22.26903 13.48624 -14.86256 0.333 19.29468 C ? A ? 86 C 1
   ATOM 2535 O B ASP A 83 ? -23.08860 14.39671 -14.98946 0.333 20.62776 O ? A ? 86 O 1
   ATOM 2536 CB B ASP A 83 ? -20.92285 14.83262 -13.20723 0.333 19.43890 C ? A ? 86 CB 1
   ATOM 2537 CG B ASP A 83 ? -21.58321 14.41360 -11.90495 0.333 21.16155 C ? A ? 86 CG 1
   ATOM 2538 OD1 B ASP A 83 ? -22.39438 13.44814 -11.91172 0.333 18.30058 O ? A ? 86 OD1 1
   ATOM 2539 OD2 B ASP A 83 ? -21.29884 15.09239 -10.88347 0.333 20.34764 O ? A ? 86 OD2 1
   ATOM 2540 H B ASP A 83 ? -19.83420 14.87921 -15.44987 0.333 22.81782 H ? A ? 86 H 1
   ATOM 2541 HA B ASP A 83 ? -20.62918 12.89296 -13.81238 0.333 21.15822 H ? A ? 86 HA 1
   ATOM 2542 HB2 B ASP A 83 ? -20.01231 15.10113 -13.00795 0.333 23.34710 H ? A ? 86 HB2 1
   ATOM 2543 HB3 B ASP A 83 ? -21.41953 15.58463 -13.56596 0.333 23.34710 H ? A ? 86 HB3 1
   ATOM 2544 N A PHE A 84 ? -22.47804 12.26090 -15.25114 0.667 17.40424 N ? A ? 87 N 1
   ATOM 2545 CA A PHE A 84 ? -23.79553 11.90744 -15.78027 0.667 18.41738 C ? A ? 87 CA 1
   ATOM 2546 C A PHE A 84 ? -24.87792 12.19095 -14.74546 0.667 17.67293 C ? A ? 87 C 1
   ATOM 2547 O A PHE A 84 ? -25.94203 12.74244 -15.07132 0.667 18.96400 O ? A ? 87 O 1
   ATOM 2548 CB A PHE A 84 ? -23.85360 10.44188 -16.17280 0.667 19.08105 C ? A ? 87 CB 1
   ATOM 2549 CG A PHE A 84 ? -25.25897 9.91892 -16.35080 0.667 17.19468 C ? A ? 87 CG 1
   ATOM 2550 CD1 A PHE A 84 ? -25.92887 10.12722 -17.53819 0.667 22.39237 C ? A ? 87 CD1 1
   ATOM 2551 CD2 A PHE A 84 ? -25.88786 9.23652 -15.33674 0.667 19.85264 C ? A ? 87 CD2 1
   ATOM 2552 CE1 A PHE A 84 ? -27.20439 9.63248 -17.72416 0.667 24.44573 C ? A ? 87 CE1 1
   ATOM 2553 CE2 A PHE A 84 ? -27.19926 8.76877 -15.48434 0.667 18.60609 C ? A ? 87 CE2 1
   ATOM 2554 CZ A PHE A 84 ? -27.85069 8.94308 -16.68248 0.667 21.37362 C ? A ? 87 CZ 1
   ATOM 2555 H A PHE A 84 ? -21.91001 11.61518 -15.24962 0.667 20.90550 H ? A ? 87 H 1
   ATOM 2556 HA A PHE A 84 ? -23.95043 12.43966 -16.57628 0.667 22.12127 H ? A ? 87 HA 1
   ATOM 2557 HB2 A PHE A 84 ? -23.38470 10.32482 -17.01383 0.667 22.91768 H ? A ? 87 HB2 1
   ATOM 2558 HB3 A PHE A 84 ? -23.42675 9.91537 -15.47890 0.667 22.91768 H ? A ? 87 HB3 1
   ATOM 2559 HD1 A PHE A 84 ? -25.51706 10.60603 -18.22088 0.667 26.89126 H ? A ? 87 HD1 1
   ATOM 2560 HD2 A PHE A 84 ? -25.43469 9.08295 -14.53927 0.667 23.84359 H ? A ? 87 HD2 1
   ATOM 2561 HE1 A PHE A 84 ? -27.63636 9.75515 -18.53856 0.667 29.35530 H ? A ? 87 HE1 1
   ATOM 2562 HE2 A PHE A 84 ? -27.62683 8.34301 -14.77665 0.667 22.34772 H ? A ? 87 HE2 1
   ATOM 2563 HZ A PHE A 84 ? -28.71002 8.60850 -16.80291 0.667 25.66876 H ? A ? 87 HZ 1
   ATOM 2564 N B PHE A 84 ? -22.51173 12.23394 -15.24239 0.333 17.51403 N ? A ? 87 N 1
   ATOM 2565 CA B PHE A 84 ? -23.80810 11.81567 -15.77831 0.333 18.44322 C ? A ? 87 CA 1
   ATOM 2566 C B PHE A 84 ? -24.92296 12.02623 -14.76278 0.333 17.87262 C ? A ? 87 C 1
   ATOM 2567 O B PHE A 84 ? -26.04209 12.42819 -15.11263 0.333 19.21466 O ? A ? 87 O 1
   ATOM 2568 CB B PHE A 84 ? -23.71219 10.34427 -16.17270 0.333 19.20315 C ? A ? 87 CB 1
   ATOM 2569 CG B PHE A 84 ? -24.99770 9.74219 -16.60418 0.333 19.17329 C ? A ? 87 CG 1
   ATOM 2570 CD1 B PHE A 84 ? -25.38695 9.82894 -17.92092 0.333 21.83587 C ? A ? 87 CD1 1
   ATOM 2571 CD2 B PHE A 84 ? -25.80079 9.07251 -15.71092 0.333 18.82343 C ? A ? 87 CD2 1
   ATOM 2572 CE1 B PHE A 84 ? -26.55676 9.28849 -18.33945 0.333 22.72631 C ? A ? 87 CE1 1
   ATOM 2573 CE2 B PHE A 84 ? -26.99872 8.51487 -16.12484 0.333 20.34130 C ? A ? 87 CE2 1
   ATOM 2574 CZ B PHE A 84 ? -27.36379 8.61918 -17.45035 0.333 21.33203 C ? A ? 87 CZ 1
   ATOM 2575 H B PHE A 84 ? -21.93650 11.59601 -15.20065 0.333 21.03726 H ? A ? 87 H 1
   ATOM 2576 HA B PHE A 84 ? -24.02702 12.34414 -16.56170 0.333 22.15228 H ? A ? 87 HA 1
   ATOM 2577 HB2 B PHE A 84 ? -23.08707 10.26133 -16.90975 0.333 23.06420 H ? A ? 87 HB2 1
   ATOM 2578 HB3 B PHE A 84 ? -23.39313 9.83902 -15.40861 0.333 23.06420 H ? A ? 87 HB3 1
   ATOM 2579 HD1 B PHE A 84 ? -24.83895 10.26503 -18.53281 0.333 26.22346 H ? A ? 87 HD1 1
   ATOM 2580 HD2 B PHE A 84 ? -25.53741 8.99362 -14.82250 0.333 22.60853 H ? A ? 87 HD2 1
   ATOM 2581 HE1 B PHE A 84 ? -26.81409 9.37043 -19.22938 0.333 27.29199 H ? A ? 87 HE1 1
   ATOM 2582 HE2 B PHE A 84 ? -27.54939 8.07609 -15.51727 0.333 24.42997 H ? A ? 87 HE2 1
   ATOM 2583 HZ B PHE A 84 ? -28.15851 8.23552 -17.74383 0.333 25.61885 H ? A ? 87 HZ 1
   ATOM 2584 N . PHE A 85 ? -24.62978 11.72460 -13.50622 1.000 17.02736 N ? A ? 88 N 1
   ATOM 2585 CA . PHE A 85 ? -25.65204 11.67879 -12.47874 1.000 16.82309 C ? A ? 88 CA 1
   ATOM 2586 C . PHE A 85 ? -26.26403 13.04145 -12.22112 1.000 18.26851 C ? A ? 88 C 1
   ATOM 2587 O . PHE A 85 ? -27.49498 13.18077 -12.16117 1.000 21.23981 O ? A ? 88 O 1
   ATOM 2588 HA . PHE A 85 ? -26.38391 11.10734 -12.75931 1.000 20.20812 H ? A ? 88 HA 1
   ATOM 2589 CB B PHE A 85 ? -25.03945 11.15588 -11.16956 0.327 19.04521 C ? A ? 88 CB 1
   ATOM 2590 CG B PHE A 85 ? -24.49078 9.76361 -11.24863 0.327 17.48557 C ? A ? 88 CG 1
   ATOM 2591 CD1 B PHE A 85 ? -25.35143 8.69560 -11.37570 0.327 18.76407 C ? A ? 88 CD1 1
   ATOM 2592 CD2 B PHE A 85 ? -23.11267 9.50698 -11.14888 0.327 19.27613 C ? A ? 88 CD2 1
   ATOM 2593 CE1 B PHE A 85 ? -24.86509 7.40116 -11.42097 0.327 19.95349 C ? A ? 88 CE1 1
   ATOM 2594 CE2 B PHE A 85 ? -22.62277 8.20061 -11.18906 0.327 20.14412 C ? A ? 88 CE2 1
   ATOM 2595 CZ B PHE A 85 ? -23.50376 7.15350 -11.35138 0.327 21.55837 C ? A ? 88 CZ 1
   ATOM 2596 H B PHE A 85 ? -23.83957 11.54095 -13.22085 0.333 20.45326 H ? A ? 88 H 1
   ATOM 2597 HB2 B PHE A 85 ? -24.31090 11.74302 -10.91384 0.327 22.87467 H ? A ? 88 HB2 1
   ATOM 2598 HB3 B PHE A 85 ? -25.72586 11.16101 -10.48421 0.327 22.87467 H ? A ? 88 HB3 1
   ATOM 2599 HD1 B PHE A 85 ? -26.26749 8.84599 -11.43156 0.327 22.53730 H ? A ? 88 HD1 1
   ATOM 2600 HD2 B PHE A 85 ? -22.51932 10.21690 -11.05486 0.327 23.15178 H ? A ? 88 HD2 1
   ATOM 2601 HE1 B PHE A 85 ? -25.45858 6.68941 -11.49897 0.327 23.96461 H ? A ? 88 HE1 1
   ATOM 2602 HE2 B PHE A 85 ? -21.71069 8.03845 -11.10708 0.327 24.19336 H ? A ? 88 HE2 1
   ATOM 2603 HZ B PHE A 85 ? -23.18505 6.28207 -11.41411 0.327 25.89047 H ? A ? 88 HZ 1
   ATOM 2604 CB C PHE A 85 ? -25.03624 11.10951 -11.22011 0.673 19.10943 C ? A ? 88 CB 1
   ATOM 2605 CG C PHE A 85 ? -24.35860 9.80068 -11.42202 0.673 17.52530 C ? A ? 88 CG 1
   ATOM 2606 CD1 C PHE A 85 ? -25.11353 8.65772 -11.60268 0.673 19.00091 C ? A ? 88 CD1 1
   ATOM 2607 CD2 C PHE A 85 ? -22.96198 9.68123 -11.41990 0.673 18.87505 C ? A ? 88 CD2 1
   ATOM 2608 CE1 C PHE A 85 ? -24.48389 7.42563 -11.74858 0.673 21.75853 C ? A ? 88 CE1 1
   ATOM 2609 CE2 C PHE A 85 ? -22.36636 8.46223 -11.56495 0.673 21.54447 C ? A ? 88 CE2 1
   ATOM 2610 CZ C PHE A 85 ? -23.13253 7.34137 -11.75327 0.673 22.78375 C ? A ? 88 CZ 1
   ATOM 2611 HB2 C PHE A 85 ? -24.37574 11.73607 -10.88535 0.673 22.95174 H ? A ? 88 HB2 1
   ATOM 2612 HB3 C PHE A 85 ? -25.73625 10.98164 -10.56092 0.673 22.95174 H ? A ? 88 HB3 1
   ATOM 2613 HD1 C PHE A 85 ? -26.04164 8.71189 -11.62673 0.673 22.82152 H ? A ? 88 HD1 1
   ATOM 2614 HD2 C PHE A 85 ? -22.43556 10.44116 -11.31851 0.673 22.67048 H ? A ? 88 HD2 1
   ATOM 2615 HE1 C PHE A 85 ? -24.99487 6.65441 -11.84357 0.673 26.13065 H ? A ? 88 HE1 1
   ATOM 2616 HE2 C PHE A 85 ? -21.43948 8.39178 -11.53602 0.673 25.87378 H ? A ? 88 HE2 1
   ATOM 2617 HZ C PHE A 85 ? -22.72149 6.51763 -11.88513 0.673 27.36092 H ? A ? 88 HZ 1
   ATOM 2618 H A PHE A 85 ? -23.86598 11.42860 -13.24433 0.667 20.45326 H ? A ? 88 H 1
   ATOM 2619 N . LYS A 86 ? -25.44348 14.09292 -12.09894 1.000 20.33842 N ? A ? 89 N 1
   ATOM 2620 CA . LYS A 86 ? -26.04787 15.39889 -11.89332 1.000 17.67513 C ? A ? 89 CA 1
   ATOM 2621 C . LYS A 86 ? -26.66632 15.94564 -13.16523 1.000 19.24296 C ? A ? 89 C 1
   ATOM 2622 O . LYS A 86 ? -27.62548 16.73163 -13.06879 1.000 20.47267 O ? A ? 89 O 1
   ATOM 2623 H . LYS A 86 ? -24.58435 14.07064 -12.13062 1.000 24.42652 H ? A ? 89 H 1
   ATOM 2624 HA . LYS A 86 ? -26.74052 15.29393 -11.22241 1.000 21.23057 H ? A ? 89 HA 1
   ATOM 2625 CB A LYS A 86 ? -25.04102 16.40466 -11.35781 0.565 22.11454 C ? A ? 89 CB 1
   ATOM 2626 CG A LYS A 86 ? -24.55156 16.06915 -9.95484 0.565 18.10114 C ? A ? 89 CG 1
   ATOM 2627 CD A LYS A 86 ? -23.53250 17.10103 -9.44908 0.565 19.24567 C ? A ? 89 CD 1
   ATOM 2628 CE A LYS A 86 ? -22.87839 16.66446 -8.11642 0.565 20.22830 C ? A ? 89 CE 1
   ATOM 2629 NZ A LYS A 86 ? -22.11576 15.39933 -8.23581 0.565 18.60685 N ? A ? 89 NZ 1
   ATOM 2630 HB2 A LYS A 86 ? -24.27071 16.42281 -11.94705 0.565 26.55786 H ? A ? 89 HB2 1
   ATOM 2631 HB3 A LYS A 86 ? -25.45672 17.28057 -11.32815 0.565 26.55786 H ? A ? 89 HB3 1
   ATOM 2632 HG2 A LYS A 86 ? -25.30585 16.06218 -9.34500 0.565 21.74178 H ? A ? 89 HG2 1
   ATOM 2633 HG3 A LYS A 86 ? -24.12413 15.19845 -9.96382 0.565 21.74178 H ? A ? 89 HG3 1
   ATOM 2634 HD2 A LYS A 86 ? -22.83073 17.20747 -10.11022 0.565 23.11522 H ? A ? 89 HD2 1
   ATOM 2635 HD3 A LYS A 86 ? -23.98161 17.94824 -9.30266 0.565 23.11522 H ? A ? 89 HD3 1
   ATOM 2636 HE2 A LYS A 86 ? -22.26529 17.35686 -7.82384 0.565 24.29438 H ? A ? 89 HE2 1
   ATOM 2637 HE3 A LYS A 86 ? -23.57270 16.53363 -7.45181 0.565 24.29438 H ? A ? 89 HE3 1
   ATOM 2638 HZ1 A LYS A 86 ? -21.75485 15.18622 -7.45068 0.565 22.34864 H ? A ? 89 HZ1 1
   ATOM 2639 HZ2 A LYS A 86 ? -22.65655 14.74105 -8.49332 0.565 22.34864 H ? A ? 89 HZ2 1
   ATOM 2640 HZ3 A LYS A 86 ? -21.46596 15.49119 -8.83699 0.565 22.34864 H ? A ? 89 HZ3 1
   ATOM 2641 CB B LYS A 86 ? -25.03481 16.40305 -11.36432 0.435 22.08398 C ? A ? 89 CB 1
   ATOM 2642 CG B LYS A 86 ? -24.53931 16.08171 -9.96300 0.435 18.15501 C ? A ? 89 CG 1
   ATOM 2643 CD B LYS A 86 ? -23.51752 17.12295 -9.48114 0.435 19.28036 C ? A ? 89 CD 1
   ATOM 2644 CE B LYS A 86 ? -22.87240 16.71240 -8.14246 0.435 20.27442 C ? A ? 89 CE 1
   ATOM 2645 NZ B LYS A 86 ? -22.05846 15.48114 -8.25568 0.435 18.59413 N ? A ? 89 NZ 1
   ATOM 2646 HB2 B LYS A 86 ? -24.26647 16.41395 -11.95629 0.435 26.52120 H ? A ? 89 HB2 1
   ATOM 2647 HB3 B LYS A 86 ? -25.44735 17.28062 -11.34000 0.435 26.52120 H ? A ? 89 HB3 1
   ATOM 2648 HG2 B LYS A 86 ? -25.28945 16.08191 -9.34802 0.435 21.80644 H ? A ? 89 HG2 1
   ATOM 2649 HG3 B LYS A 86 ? -24.11153 15.21114 -9.96421 0.435 21.80644 H ? A ? 89 HG3 1
   ATOM 2650 HD2 B LYS A 86 ? -22.81396 17.21164 -10.14298 0.435 23.15685 H ? A ? 89 HD2 1
   ATOM 2651 HD3 B LYS A 86 ? -23.96354 17.97503 -9.35487 0.435 23.15685 H ? A ? 89 HD3 1
   ATOM 2652 HE2 B LYS A 86 ? -22.29314 17.42814 -7.83737 0.435 24.34972 H ? A ? 89 HE2 1
   ATOM 2653 HE3 B LYS A 86 ? -23.57191 16.55087 -7.49016 0.435 24.34972 H ? A ? 89 HE3 1
   ATOM 2654 HZ1 B LYS A 86 ? -21.84554 15.18140 -7.44518 0.435 22.33337 H ? A ? 89 HZ1 1
   ATOM 2655 HZ2 B LYS A 86 ? -22.51754 14.85119 -8.68521 0.435 22.33337 H ? A ? 89 HZ2 1
   ATOM 2656 HZ3 B LYS A 86 ? -21.31018 15.65128 -8.70650 0.435 22.33337 H ? A ? 89 HZ3 1
   ATOM 2657 N A SER A 87 ? -26.11508 15.57076 -14.32416 0.634 19.59370 N ? A ? 90 N 1
   ATOM 2658 CA A SER A 87 ? -26.58399 16.15258 -15.58685 0.634 21.17835 C ? A ? 90 CA 1
   ATOM 2659 C A SER A 87 ? -28.04051 15.79448 -15.82780 0.634 23.43926 C ? A ? 90 C 1
   ATOM 2660 O A SER A 87 ? -28.77424 16.55269 -16.46913 0.634 21.71615 O ? A ? 90 O 1
   ATOM 2661 CB A SER A 87 ? -25.73448 15.71120 -16.77435 0.634 22.95444 C ? A ? 90 CB 1
   ATOM 2662 OG A SER A 87 ? -26.01331 14.39857 -17.24395 0.634 23.19605 O ? A ? 90 OG 1
   ATOM 2663 H A SER A 87 ? -25.48216 14.99434 -14.40630 0.634 23.53286 H ? A ? 90 H 1
   ATOM 2664 HA A SER A 87 ? -26.48905 17.11603 -15.52637 0.634 25.43444 H ? A ? 90 HA 1
   ATOM 2665 HB2 A SER A 87 ? -25.89140 16.33130 -17.50356 0.634 27.56575 H ? A ? 90 HB2 1
   ATOM 2666 HB3 A SER A 87 ? -24.80282 15.74327 -16.50625 0.634 27.56575 H ? A ? 90 HB3 1
   ATOM 2667 HG A SER A 87 ? -26.77811 14.37382 -17.59046 0.634 27.85568 H ? A ? 90 HG 1
   ATOM 2668 N B SER A 87 ? -26.10528 15.61159 -14.33679 0.366 19.60906 N ? A ? 90 N 1
   ATOM 2669 CA B SER A 87 ? -26.58960 16.17733 -15.60260 0.366 21.22985 C ? A ? 90 CA 1
   ATOM 2670 C B SER A 87 ? -27.97612 15.66793 -15.95782 0.366 23.17150 C ? A ? 90 C 1
   ATOM 2671 O B SER A 87 ? -28.64971 16.25780 -16.81967 0.366 21.78005 O ? A ? 90 O 1
   ATOM 2672 CB B SER A 87 ? -25.63533 15.87794 -16.75718 0.366 22.89122 C ? A ? 90 CB 1
   ATOM 2673 OG B SER A 87 ? -25.74851 14.55378 -17.25897 0.366 23.08752 O ? A ? 90 OG 1
   ATOM 2674 H B SER A 87 ? -25.44810 15.06375 -14.42392 0.366 23.55129 H ? A ? 90 H 1
   ATOM 2675 HA B SER A 87 ? -26.61695 17.14198 -15.50458 0.366 25.49624 H ? A ? 90 HA 1
   ATOM 2676 HB2 B SER A 87 ? -25.82838 16.49530 -17.48002 0.366 27.48988 H ? A ? 90 HB2 1
   ATOM 2677 HB3 B SER A 87 ? -24.72683 16.00828 -16.44329 0.366 27.48988 H ? A ? 90 HB3 1
   ATOM 2678 HG B SER A 87 ? -25.39141 14.01265 -16.72488 0.366 27.72545 H ? A ? 90 HG 1
   ATOM 2679 N A ALA A 88 ? -28.48851 14.63983 -15.29413 0.634 20.40041 N ? A ? 91 N 1
   ATOM 2680 CA A ALA A 88 ? -29.85445 14.16329 -15.54147 0.634 18.20931 C ? A ? 91 CA 1
   ATOM 2681 C A ALA A 88 ? -30.88358 14.88696 -14.71003 0.634 20.07631 C ? A ? 91 C 1
   ATOM 2682 O A ALA A 88 ? -32.08709 14.71318 -14.92335 0.634 23.71671 O ? A ? 91 O 1
   ATOM 2683 CB A ALA A 88 ? -29.94132 12.66997 -15.26247 0.634 22.20545 C ? A ? 91 CB 1
   ATOM 2684 H A ALA A 88 ? -28.02069 14.12291 -14.79060 0.634 24.50091 H ? A ? 91 H 1
   ATOM 2685 HA A ALA A 88 ? -30.06967 14.30732 -16.47626 0.634 21.87159 H ? A ? 91 HA 1
   ATOM 2686 HB1 A ALA A 88 ? -30.85035 12.37130 -15.42176 0.634 26.66696 H ? A ? 91 HB1 1
   ATOM 2687 HB2 A ALA A 88 ? -29.33105 12.20220 -15.85380 0.634 26.66696 H ? A ? 91 HB2 1
   ATOM 2688 HB3 A ALA A 88 ? -29.69665 12.50663 -14.33816 0.634 26.66696 H ? A ? 91 HB3 1
   ATOM 2689 N B ALA A 88 ? -28.41474 14.59520 -15.28839 0.366 20.35631 N ? A ? 91 N 1
   ATOM 2690 CA B ALA A 88 ? -29.72147 13.99419 -15.50873 0.366 18.83438 C ? A ? 91 CA 1
   ATOM 2691 C B ALA A 88 ? -30.82360 14.65371 -14.70562 0.366 20.26113 C ? A ? 91 C 1
   ATOM 2692 O B ALA A 88 ? -31.99217 14.26229 -14.89017 0.366 21.40029 O ? A ? 91 O 1
   ATOM 2693 CB B ALA A 88 ? -29.66811 12.50486 -15.14409 0.366 21.63124 C ? A ? 91 CB 1
   ATOM 2694 H B ALA A 88 ? -27.95593 14.18950 -14.68465 0.366 24.44799 H ? A ? 91 H 1
   ATOM 2695 HA B ALA A 88 ? -29.94534 14.07972 -16.44866 0.366 22.62168 H ? A ? 91 HA 1
   ATOM 2696 HB1 B ALA A 88 ? -30.53265 12.10415 -15.32546 0.366 25.97790 H ? A ? 91 HB1 1
   ATOM 2697 HB2 B ALA A 88 ? -28.98441 12.07289 -15.67968 0.366 25.97790 H ? A ? 91 HB2 1
   ATOM 2698 HB3 B ALA A 88 ? -29.45432 12.41786 -14.20195 0.366 25.97790 H ? A ? 91 HB3 1
   ATOM 2699 N . MET A 89 ? -30.46388 15.62103 -13.73739 1.000 21.16518 N ? A ? 92 N 1
   ATOM 2700 CA . MET A 89 ? -31.37887 16.29765 -12.82067 1.000 21.10301 C ? A ? 92 CA 1
   ATOM 2701 C . MET A 89 ? -31.87985 17.59550 -13.42023 1.000 27.02579 C ? A ? 92 C 1
   ATOM 2702 O . MET A 89 ? -31.21919 18.17872 -14.26702 1.000 30.24743 O ? A ? 92 O 1
   ATOM 2703 HA . MET A 89 ? -32.13362 15.71662 -12.63724 1.000 25.34403 H ? A ? 92 HA 1
   ATOM 2704 CB A MET A 89 ? -30.64770 16.60625 -11.50723 0.635 19.84925 C ? A ? 92 CB 1
   ATOM 2705 CG A MET A 89 ? -30.14683 15.35207 -10.77191 0.635 20.69437 C ? A ? 92 CG 1
   ATOM 2706 SD A MET A 89 ? -31.60314 14.52899 -10.07995 0.635 24.17644 S ? A ? 92 SD 1
   ATOM 2707 CE A MET A 89 ? -31.01617 12.83031 -10.05782 0.635 23.68932 C ? A ? 92 CE 1
   ATOM 2708 H A MET A 89 ? -29.63365 15.76169 -13.56265 0.634 25.41864 H ? A ? 92 H 1
   ATOM 2709 HB2 A MET A 89 ? -29.87794 17.16352 -11.70171 0.635 23.83952 H ? A ? 92 HB2 1
   ATOM 2710 HB3 A MET A 89 ? -31.25539 17.07516 -10.91415 0.635 23.83952 H ? A ? 92 HB3 1
   ATOM 2711 HG2 A MET A 89 ? -29.69957 14.75354 -11.39047 0.635 24.85367 H ? A ? 92 HG2 1
   ATOM 2712 HG3 A MET A 89 ? -29.54284 15.59950 -10.05436 0.635 24.85367 H ? A ? 92 HG3 1
   ATOM 2713 HE1 A MET A 89 ? -31.77986 12.23249 -10.04117 0.635 28.44761 H ? A ? 92 HE1 1
   ATOM 2714 HE2 A MET A 89 ? -30.48688 12.66868 -10.85446 0.635 28.44761 H ? A ? 92 HE2 1
   ATOM 2715 HE3 A MET A 89 ? -30.47237 12.69438 -9.26618 0.635 28.44761 H ? A ? 92 HE3 1
   ATOM 2716 CB B MET A 89 ? -30.67631 16.56571 -11.49126 0.365 19.97367 C ? A ? 92 CB 1
   ATOM 2717 CG B MET A 89 ? -30.20184 15.26735 -10.84489 0.365 20.78228 C ? A ? 92 CG 1
   ATOM 2718 SD B MET A 89 ? -31.54242 14.02562 -10.73571 0.365 18.31109 S ? A ? 92 SD 1
   ATOM 2719 CE B MET A 89 ? -30.60786 12.73169 -9.93968 0.365 24.06970 C ? A ? 92 CE 1
   ATOM 2720 H B MET A 89 ? -29.65275 15.88255 -13.62216 0.366 25.41864 H ? A ? 92 H 1
   ATOM 2721 HB2 B MET A 89 ? -29.90398 17.13226 -11.64433 0.365 23.98883 H ? A ? 92 HB2 1
   ATOM 2722 HB3 B MET A 89 ? -31.29344 17.00304 -10.88398 0.365 23.98883 H ? A ? 92 HB3 1
   ATOM 2723 HG2 B MET A 89 ? -29.48255 14.89102 -11.37583 0.365 24.95916 H ? A ? 92 HG2 1
   ATOM 2724 HG3 B MET A 89 ? -29.88805 15.45449 -9.94633 0.365 24.95916 H ? A ? 92 HG3 1
   ATOM 2725 HE1 B MET A 89 ? -31.16182 11.93837 -9.87124 0.365 28.90406 H ? A ? 92 HE1 1
   ATOM 2726 HE2 B MET A 89 ? -29.81906 12.53954 -10.47050 0.365 28.90406 H ? A ? 92 HE2 1
   ATOM 2727 HE3 B MET A 89 ? -30.34630 13.02986 -9.05448 0.365 28.90406 H ? A ? 92 HE3 1
   ATOM 2728 N . PRO A 90 ? -33.03911 18.08823 -12.96917 1.000 23.19628 N ? A ? 93 N 1
   ATOM 2729 CA . PRO A 90 ? -33.88474 17.53760 -11.91747 1.000 20.48532 C ? A ? 93 CA 1
   ATOM 2730 C . PRO A 90 ? -34.83144 16.41437 -12.33477 1.000 22.07598 C ? A ? 93 C 1
   ATOM 2731 O . PRO A 90 ? -35.41005 15.75569 -11.45705 1.000 26.76242 O ? A ? 93 O 1
   ATOM 2732 CB . PRO A 90 ? -34.67521 18.78521 -11.46046 1.000 26.07315 C ? A ? 93 CB 1
   ATOM 2733 CG . PRO A 90 ? -34.90288 19.47851 -12.79347 1.000 31.96828 C ? A ? 93 CG 1
   ATOM 2734 CD . PRO A 90 ? -33.57461 19.36395 -13.47813 1.000 32.11994 C ? A ? 93 CD 1
   ATOM 2735 HA . PRO A 90 ? -33.30779 17.19042 -11.21926 1.000 24.60280 H ? A ? 93 HA 1
   ATOM 2736 HB2 . PRO A 90 ? -35.50984 18.53134 -11.03637 1.000 31.30820 H ? A ? 93 HB2 1
   ATOM 2737 HB3 . PRO A 90 ? -34.14701 19.32825 -10.85466 1.000 31.30820 H ? A ? 93 HB3 1
   ATOM 2738 HG2 . PRO A 90 ? -35.59805 19.02420 -13.29471 1.000 38.38236 H ? A ? 93 HG2 1
   ATOM 2739 HG3 . PRO A 90 ? -35.14790 20.40643 -12.65268 1.000 38.38236 H ? A ? 93 HG3 1
   ATOM 2740 HD2 . PRO A 90 ? -33.68441 19.33239 -14.44138 1.000 38.56435 H ? A ? 93 HD2 1
   ATOM 2741 HD3 . PRO A 90 ? -32.99572 20.10307 -13.23425 1.000 38.56435 H ? A ? 93 HD3 1
   ATOM 2742 N A GLU A 91 ? -35.02992 16.11896 -13.62006 0.443 21.32333 N ? A ? 94 N 1
   ATOM 2743 CA A GLU A 91 ? -35.96833 15.06671 -14.02204 0.443 26.84054 C ? A ? 94 CA 1
   ATOM 2744 C A GLU A 91 ? -35.48375 13.68113 -13.62510 0.443 23.65445 C ? A ? 94 C 1
   ATOM 2745 O A GLU A 91 ? -36.26647 12.71179 -13.63276 0.443 19.02810 O ? A ? 94 O 1
   ATOM 2746 CB A GLU A 91 ? -36.18118 15.05161 -15.53740 0.443 28.97727 C ? A ? 94 CB 1
   ATOM 2747 CG A GLU A 91 ? -36.81693 16.31681 -16.12273 0.443 31.21621 C ? A ? 94 CG 1
   ATOM 2748 CD A GLU A 91 ? -36.67649 16.39037 -17.60693 0.443 37.40527 C ? A ? 94 CD 1
   ATOM 2749 OE1 A GLU A 91 ? -35.54805 16.54520 -18.13123 0.443 43.19118 O ? A ? 94 OE1 1
   ATOM 2750 OE2 A GLU A 91 ? -37.74035 16.28285 -18.21702 0.443 34.19771 O ? A ? 94 OE2 1
   ATOM 2751 H A GLU A 91 ? -34.63648 16.50998 -14.27726 0.443 25.60841 H ? A ? 94 H 1
   ATOM 2752 HA A GLU A 91 ? -36.81307 15.26534 -13.58860 0.443 32.22907 H ? A ? 94 HA 1
   ATOM 2753 HB2 A GLU A 91 ? -35.31873 14.93620 -15.96607 0.443 34.79315 H ? A ? 94 HB2 1
   ATOM 2754 HB3 A GLU A 91 ? -36.76304 14.30720 -15.75694 0.443 34.79315 H ? A ? 94 HB3 1
   ATOM 2755 HG2 A GLU A 91 ? -37.76302 16.32470 -15.90881 0.443 37.47987 H ? A ? 94 HG2 1
   ATOM 2756 HG3 A GLU A 91 ? -36.38377 17.09582 -15.74008 0.443 37.47987 H ? A ? 94 HG3 1
   ATOM 2757 N D GLU A 91 ? -34.98245 16.15273 -13.62653 0.557 21.21459 N ? A ? 94 N 1
   ATOM 2758 CA D GLU A 91 ? -35.98577 15.18864 -14.06006 0.557 26.86007 C ? A ? 94 CA 1
   ATOM 2759 C D GLU A 91 ? -35.69192 13.82946 -13.46109 0.557 23.66490 C ? A ? 94 C 1
   ATOM 2760 O D GLU A 91 ? -36.58153 13.14139 -12.94652 0.557 22.02457 O ? A ? 94 O 1
   ATOM 2761 CB D GLU A 91 ? -36.00981 15.05925 -15.57802 0.557 28.98013 C ? A ? 94 CB 1
   ATOM 2762 CG D GLU A 91 ? -36.38326 16.31896 -16.33208 0.557 30.45911 C ? A ? 94 CG 1
   ATOM 2763 CD D GLU A 91 ? -35.29089 17.36754 -16.41895 0.557 31.90320 C ? A ? 94 CD 1
   ATOM 2764 OE1 D GLU A 91 ? -34.07787 17.11573 -16.15180 0.557 25.75133 O ? A ? 94 OE1 1
   ATOM 2765 OE2 D GLU A 91 ? -35.67866 18.48519 -16.80399 0.557 47.58577 O ? A ? 94 OE2 1
   ATOM 2766 H D GLU A 91 ? -34.52638 16.51194 -14.26101 0.557 25.47793 H ? A ? 94 H 1
   ATOM 2767 HA D GLU A 91 ? -36.85404 15.50879 -13.76936 0.557 32.25250 H ? A ? 94 HA 1
   ATOM 2768 HB2 D GLU A 91 ? -35.12520 14.79551 -15.87604 0.557 34.79658 H ? A ? 94 HB2 1
   ATOM 2769 HB3 D GLU A 91 ? -36.65715 14.37722 -15.81612 0.557 34.79658 H ? A ? 94 HB3 1
   ATOM 2770 HG2 D GLU A 91 ? -36.62188 16.07367 -17.23971 0.557 36.57135 H ? A ? 94 HG2 1
   ATOM 2771 HG3 D GLU A 91 ? -37.14265 16.72814 -15.88846 0.557 36.57135 H ? A ? 94 HG3 1
   ATOM 2772 N A GLY A 92 ? -34.19530 13.55847 -13.38448 0.443 21.85423 N ? A ? 95 N 1
   ATOM 2773 CA A GLY A 92 ? -33.64948 12.36544 -12.78466 0.443 21.53229 C ? A ? 95 CA 1
   ATOM 2774 C A GLY A 92 ? -33.22924 11.26561 -13.73040 0.443 18.90605 C ? A ? 95 C 1
   ATOM 2775 O A GLY A 92 ? -33.08310 11.39282 -14.96947 0.443 20.26538 O ? A ? 95 O 1
   ATOM 2776 H A GLY A 92 ? -33.60841 14.16140 -13.56233 0.443 26.24549 H ? A ? 95 H 1
   ATOM 2777 HA2 A GLY A 92 ? -32.86742 12.61484 -12.26786 0.443 25.85917 H ? A ? 95 HA2 1
   ATOM 2778 HA3 A GLY A 92 ? -34.31664 11.99213 -12.18764 0.443 25.85917 H ? A ? 95 HA3 1
   ATOM 2779 N D GLY A 92 ? -34.45167 13.39148 -13.59049 0.557 22.12822 N ? A ? 95 N 1
   ATOM 2780 CA D GLY A 92 ? -33.98375 12.23752 -12.85918 0.557 21.07615 C ? A ? 95 CA 1
   ATOM 2781 C D GLY A 92 ? -33.45068 11.13585 -13.74830 0.557 18.62320 C ? A ? 95 C 1
   ATOM 2782 O D GLY A 92 ? -33.35818 11.23856 -14.98051 0.557 20.65270 O ? A ? 95 O 1
   ATOM 2783 H D GLY A 92 ? -33.86070 13.75166 -14.10101 0.557 26.57429 H ? A ? 95 H 1
   ATOM 2784 HA2 D GLY A 92 ? -33.27246 12.50994 -12.25855 0.557 25.31180 H ? A ? 95 HA2 1
   ATOM 2785 HA3 D GLY A 92 ? -34.71632 11.87469 -12.33709 0.557 25.31180 H ? A ? 95 HA3 1
   ATOM 2786 N A TYR A 93 ? -32.97809 10.12376 -13.09179 0.443 18.81879 N ? A ? 96 N 1
   ATOM 2787 CA A TYR A 93 ? -32.60468 8.94509 -13.83598 0.443 17.33806 C ? A ? 96 CA 1
   ATOM 2788 C A TYR A 93 ? -33.16118 7.69637 -13.15994 0.443 18.18234 C ? A ? 96 C 1
   ATOM 2789 O A TYR A 93 ? -33.57150 7.72070 -12.00511 0.443 19.18674 O ? A ? 96 O 1
   ATOM 2790 CB A TYR A 93 ? -31.07041 8.79832 -14.00732 0.443 20.27246 C ? A ? 96 CB 1
   ATOM 2791 CG A TYR A 93 ? -30.22230 8.80456 -12.72592 0.443 16.97630 C ? A ? 96 CG 1
   ATOM 2792 CD1 A TYR A 93 ? -30.12541 7.67647 -11.93113 0.443 19.42613 C ? A ? 96 CD1 1
   ATOM 2793 CD2 A TYR A 93 ? -29.52550 9.91969 -12.35094 0.443 18.58917 C ? A ? 96 CD2 1
   ATOM 2794 CE1 A TYR A 93 ? -29.35146 7.66967 -10.78420 0.443 18.22515 C ? A ? 96 CE1 1
   ATOM 2795 CE2 A TYR A 93 ? -28.78018 9.94045 -11.19767 0.443 18.62463 C ? A ? 96 CE2 1
   ATOM 2796 CZ A TYR A 93 ? -28.68377 8.81817 -10.42960 0.443 15.74814 C ? A ? 96 CZ 1
   ATOM 2797 OH A TYR A 93 ? -27.93672 8.80570 -9.27660 0.443 17.11405 O ? A ? 96 OH 1
   ATOM 2798 H A TYR A 93 ? -33.01909 10.01699 -12.23942 0.443 22.60297 H ? A ? 96 H 1
   ATOM 2799 HA A TYR A 93 ? -33.00498 9.02473 -14.71593 0.443 20.82609 H ? A ? 96 HA 1
   ATOM 2800 HB2 A TYR A 93 ? -30.89856 7.95536 -14.45542 0.443 24.34737 H ? A ? 96 HB2 1
   ATOM 2801 HB3 A TYR A 93 ? -30.75863 9.53516 -14.55573 0.443 24.34737 H ? A ? 96 HB3 1
   ATOM 2802 HD1 A TYR A 93 ? -30.58958 6.90756 -12.17243 0.443 23.33177 H ? A ? 96 HD1 1
   ATOM 2803 HD2 A TYR A 93 ? -29.55691 10.67880 -12.88729 0.443 22.32743 H ? A ? 96 HD2 1
   ATOM 2804 HE1 A TYR A 93 ? -29.28411 6.90251 -10.26282 0.443 21.89060 H ? A ? 96 HE1 1
   ATOM 2805 HE2 A TYR A 93 ? -28.34164 10.71931 -10.94086 0.443 22.36997 H ? A ? 96 HE2 1
   ATOM 2806 HH A TYR A 93 ? -27.75376 9.59193 -9.04430 0.443 20.55728 H ? A ? 96 HH 1
   ATOM 2807 N D TYR A 93 ? -33.06601 10.06041 -13.08454 0.557 18.82783 N ? A ? 96 N 1
   ATOM 2808 CA D TYR A 93 ? -32.56235 8.92104 -13.78983 0.557 17.29189 C ? A ? 96 CA 1
   ATOM 2809 C D TYR A 93 ? -33.11096 7.66406 -13.13200 0.557 18.12933 C ? A ? 96 C 1
   ATOM 2810 O D TYR A 93 ? -33.48631 7.65856 -11.96663 0.557 19.25336 O ? A ? 96 O 1
   ATOM 2811 CB D TYR A 93 ? -31.02307 8.89111 -13.84308 0.557 20.40933 C ? A ? 96 CB 1
   ATOM 2812 CG D TYR A 93 ? -30.28605 8.92142 -12.49788 0.557 16.86014 C ? A ? 96 CG 1
   ATOM 2813 CD1 D TYR A 93 ? -30.17057 7.78172 -11.73344 0.557 19.42148 C ? A ? 96 CD1 1
   ATOM 2814 CD2 D TYR A 93 ? -29.71730 10.07367 -12.02784 0.557 19.55424 C ? A ? 96 CD2 1
   ATOM 2815 CE1 D TYR A 93 ? -29.49124 7.79092 -10.51860 0.557 18.40141 C ? A ? 96 CE1 1
   ATOM 2816 CE2 D TYR A 93 ? -29.06202 10.10839 -10.78567 0.557 16.85202 C ? A ? 96 CE2 1
   ATOM 2817 CZ D TYR A 93 ? -28.93585 8.97194 -10.05137 0.557 16.69011 C ? A ? 96 CZ 1
   ATOM 2818 OH D TYR A 93 ? -28.29037 8.94659 -8.83272 0.557 19.11962 O ? A ? 96 OH 1
   ATOM 2819 H D TYR A 93 ? -33.09063 9.97597 -12.22905 0.557 22.61382 H ? A ? 96 H 1
   ATOM 2820 HA D TYR A 93 ? -32.87299 8.94633 -14.70840 0.557 20.77068 H ? A ? 96 HA 1
   ATOM 2821 HB2 D TYR A 93 ? -30.75395 8.07632 -14.29540 0.557 24.51161 H ? A ? 96 HB2 1
   ATOM 2822 HB3 D TYR A 93 ? -30.72486 9.66437 -14.34711 0.557 24.51161 H ? A ? 96 HB3 1
   ATOM 2823 HD1 D TYR A 93 ? -30.55421 6.99001 -12.03498 0.557 23.32619 H ? A ? 96 HD1 1
   ATOM 2824 HD2 D TYR A 93 ? -29.76540 10.84831 -12.54021 0.557 23.48551 H ? A ? 96 HD2 1
   ATOM 2825 HE1 D TYR A 93 ? -29.41034 7.00836 -10.02267 0.557 22.10211 H ? A ? 96 HE1 1
   ATOM 2826 HE2 D TYR A 93 ? -28.71443 10.90948 -10.46575 0.557 20.24284 H ? A ? 96 HE2 1
   ATOM 2827 HH D TYR A 93 ? -28.05182 9.72279 -8.61776 0.557 22.96396 H ? A ? 96 HH 1
   ATOM 2828 N . VAL A 94 ? -33.16553 6.61805 -13.92581 1.000 19.34816 N ? A ? 97 N 1
   ATOM 2829 CA . VAL A 94 ? -33.49101 5.26289 -13.47655 1.000 18.14628 C ? A ? 97 CA 1
   ATOM 2830 C . VAL A 94 ? -32.17466 4.55144 -13.19776 1.000 18.71643 C ? A ? 97 C 1
   ATOM 2831 O . VAL A 94 ? -31.23928 4.59555 -13.98776 1.000 22.98799 O ? A ? 97 O 1
   ATOM 2832 HA . VAL A 94 ? -34.00171 5.27517 -12.65197 1.000 21.79595 H ? A ? 97 HA 1
   ATOM 2833 CB A VAL A 94 ? -34.34247 4.54063 -14.54042 0.507 19.85111 C ? A ? 97 CB 1
   ATOM 2834 CG1 A VAL A 94 ? -34.94922 3.26234 -14.00739 0.507 22.78099 C ? A ? 97 CG1 1
   ATOM 2835 CG2 A VAL A 94 ? -35.45683 5.46647 -15.00274 0.507 22.94042 C ? A ? 97 CG2 1
   ATOM 2836 H A VAL A 94 ? -32.97185 6.64122 -14.76340 0.443 23.23821 H ? A ? 97 H 1
   ATOM 2837 HB A VAL A 94 ? -33.76451 4.30579 -15.28319 0.507 23.84176 H ? A ? 97 HB 1
   ATOM 2838 HG11 A VAL A 94 ? -35.51734 2.87351 -14.69073 0.507 27.35761 H ? A ? 97 HG11 1
   ATOM 2839 HG12 A VAL A 94 ? -34.23624 2.64537 -13.77956 0.507 27.35761 H ? A ? 97 HG12 1
   ATOM 2840 HG13 A VAL A 94 ? -35.47425 3.46720 -13.21792 0.507 27.35761 H ? A ? 97 HG13 1
   ATOM 2841 HG21 A VAL A 94 ? -36.10175 4.95346 -15.51441 0.507 27.54892 H ? A ? 97 HG21 1
   ATOM 2842 HG22 A VAL A 94 ? -35.88631 5.85646 -14.22534 0.507 27.54892 H ? A ? 97 HG22 1
   ATOM 2843 HG23 A VAL A 94 ? -35.07664 6.16627 -15.55650 0.507 27.54892 H ? A ? 97 HG23 1
   ATOM 2844 CB B VAL A 94 ? -34.32450 4.50961 -14.53144 0.493 19.88187 C ? A ? 97 CB 1
   ATOM 2845 CG1 B VAL A 94 ? -34.27591 3.01231 -14.24817 0.493 21.17509 C ? A ? 97 CG1 1
   ATOM 2846 CG2 B VAL A 94 ? -35.70740 5.04445 -14.48308 0.493 22.98938 C ? A ? 97 CG2 1
   ATOM 2847 HB B VAL A 94 ? -33.97357 4.63725 -15.42668 0.493 23.87866 H ? A ? 97 HB 1
   ATOM 2848 HG11 B VAL A 94 ? -35.00401 2.57795 -14.71945 0.493 25.43053 H ? A ? 97 HG11 1
   ATOM 2849 HG12 B VAL A 94 ? -33.42605 2.66013 -14.55574 0.493 25.43053 H ? A ? 97 HG12 1
   ATOM 2850 HG13 B VAL A 94 ? -34.36749 2.86842 -13.29328 0.493 25.43053 H ? A ? 97 HG13 1
   ATOM 2851 HG21 B VAL A 94 ? -36.23040 4.63184 -15.18815 0.493 27.60768 H ? A ? 97 HG21 1
   ATOM 2852 HG22 B VAL A 94 ? -36.09596 4.83757 -13.61872 0.493 27.60768 H ? A ? 97 HG22 1
   ATOM 2853 HG23 B VAL A 94 ? -35.67897 6.00549 -14.61149 0.493 27.60768 H ? A ? 97 HG23 1
   ATOM 2854 H D VAL A 94 ? -33.01225 6.65934 -14.77103 0.557 23.23821 H ? A ? 97 H 1
   ATOM 2855 N . GLN A 95 ? -32.10138 3.87535 -12.06687 1.000 16.19920 N ? A ? 98 N 1
   ATOM 2856 CA . GLN A 95 ? -30.99666 2.99441 -11.75230 1.000 17.31131 C ? A ? 98 CA 1
   ATOM 2857 C . GLN A 95 ? -31.53647 1.57757 -11.58506 1.000 16.62715 C ? A ? 98 C 1
   ATOM 2858 O . GLN A 95 ? -32.34183 1.32527 -10.67093 1.000 18.82945 O ? A ? 98 O 1
   ATOM 2859 H . GLN A 95 ? -32.69786 3.91239 -11.44845 1.000 19.45946 H ? A ? 98 H 1
   ATOM 2860 HA . GLN A 95 ? -30.35483 3.00658 -12.47950 1.000 20.79399 H ? A ? 98 HA 1
   ATOM 2861 CB A GLN A 95 ? -30.30494 3.43967 -10.44676 0.677 16.35219 C ? A ? 98 CB 1
   ATOM 2862 CG A GLN A 95 ? -29.06563 2.65877 -10.08366 0.677 15.72012 C ? A ? 98 CG 1
   ATOM 2863 CD A GLN A 95 ? -28.15237 3.41254 -9.15161 0.677 15.08980 C ? A ? 98 CD 1
   ATOM 2864 OE1 A GLN A 95 ? -27.52302 4.39548 -9.56223 0.677 17.79706 O ? A ? 98 OE1 1
   ATOM 2865 NE2 A GLN A 95 ? -28.04837 2.94923 -7.89256 0.677 20.12949 N ? A ? 98 NE2 1
   ATOM 2866 HB2 A GLN A 95 ? -30.04614 4.37001 -10.53828 0.677 19.64305 H ? A ? 98 HB2 1
   ATOM 2867 HB3 A GLN A 95 ? -30.93538 3.34101 -9.71620 0.677 19.64305 H ? A ? 98 HB3 1
   ATOM 2868 HG2 A GLN A 95 ? -29.32874 1.83501 -9.64424 0.677 18.88456 H ? A ? 98 HG2 1
   ATOM 2869 HG3 A GLN A 95 ? -28.56955 2.45925 -10.89298 0.677 18.88456 H ? A ? 98 HG3 1
   ATOM 2870 HE21 A GLN A 95 ? -28.49223 2.25281 -7.65260 0.677 24.17581 H ? A ? 98 HE21 1
   ATOM 2871 HE22 A GLN A 95 ? -27.53803 3.34955 -7.32784 0.677 24.17581 H ? A ? 98 HE22 1
   ATOM 2872 CB B GLN A 95 ? -30.30155 3.46022 -10.47833 0.323 16.43099 C ? A ? 98 CB 1
   ATOM 2873 CG B GLN A 95 ? -29.01566 2.75822 -10.18051 0.323 15.66347 C ? A ? 98 CG 1
   ATOM 2874 CD B GLN A 95 ? -28.18271 3.53390 -9.18973 0.323 15.18046 C ? A ? 98 CD 1
   ATOM 2875 OE1 B GLN A 95 ? -27.59368 4.55654 -9.53104 0.323 18.00750 O ? A ? 98 OE1 1
   ATOM 2876 NE2 B GLN A 95 ? -28.13247 3.05179 -7.94281 0.323 19.71708 N ? A ? 98 NE2 1
   ATOM 2877 HB2 B GLN A 95 ? -30.10600 4.40665 -10.56165 0.323 19.73761 H ? A ? 98 HB2 1
   ATOM 2878 HB3 B GLN A 95 ? -30.89798 3.30946 -9.72837 0.323 19.73761 H ? A ? 98 HB3 1
   ATOM 2879 HG2 B GLN A 95 ? -29.20597 1.88525 -9.80289 0.323 18.81658 H ? A ? 98 HG2 1
   ATOM 2880 HG3 B GLN A 95 ? -28.50516 2.66126 -10.99959 0.323 18.81658 H ? A ? 98 HG3 1
   ATOM 2881 HE21 B GLN A 95 ? -28.56202 2.33446 -7.74150 0.323 23.68092 H ? A ? 98 HE21 1
   ATOM 2882 HE22 B GLN A 95 ? -27.67062 3.45920 -7.34255 0.323 23.68092 H ? A ? 98 HE22 1
   ATOM 2883 N C GLU A 96 ? -31.05879 0.66336 -12.41125 0.361 17.58460 N ? A ? 99 N 1
   ATOM 2884 CA C GLU A 96 ? -31.49665 -0.72347 -12.37896 0.361 17.76772 C ? A ? 99 CA 1
   ATOM 2885 C C GLU A 96 ? -30.29629 -1.61477 -12.11677 0.361 18.08290 C ? A ? 99 C 1
   ATOM 2886 O C GLU A 96 ? -29.24469 -1.46438 -12.75539 0.361 18.56900 O ? A ? 99 O 1
   ATOM 2887 CB C GLU A 96 ? -32.18625 -1.09768 -13.68233 0.361 17.74519 C ? A ? 99 CB 1
   ATOM 2888 CG C GLU A 96 ? -33.41593 -0.25462 -13.90453 0.361 21.04374 C ? A ? 99 CG 1
   ATOM 2889 CD C GLU A 96 ? -34.01416 -0.48180 -15.25938 0.361 25.68883 C ? A ? 99 CD 1
   ATOM 2890 OE1 C GLU A 96 ? -33.40711 0.01129 -16.23756 0.361 23.91745 O ? A ? 99 OE1 1
   ATOM 2891 OE2 C GLU A 96 ? -35.06882 -1.15204 -15.33437 0.361 25.81939 O ? A ? 99 OE2 1
   ATOM 2892 H C GLU A 96 ? -30.46658 0.82452 -13.01367 0.361 21.12194 H ? A ? 99 H 1
   ATOM 2893 HA C GLU A 96 ? -32.12926 -0.86094 -11.65660 0.361 21.34168 H ? A ? 99 HA 1
   ATOM 2894 HB2 C GLU A 96 ? -31.57635 -0.95348 -14.42269 0.361 21.31465 H ? A ? 99 HB2 1
   ATOM 2895 HB3 C GLU A 96 ? -32.45377 -2.02949 -13.64954 0.361 21.31465 H ? A ? 99 HB3 1
   ATOM 2896 HG2 C GLU A 96 ? -34.08250 -0.48036 -13.23698 0.361 25.27291 H ? A ? 99 HG2 1
   ATOM 2897 HG3 C GLU A 96 ? -33.17758 0.68281 -13.83159 0.361 25.27291 H ? A ? 99 HG3 1
   ATOM 2898 N D GLU A 96 ? -31.10325 0.68366 -12.45846 0.639 17.57985 N ? A ? 99 N 1
   ATOM 2899 CA D GLU A 96 ? -31.47935 -0.72385 -12.45376 0.639 17.69662 C ? A ? 99 CA 1
   ATOM 2900 C D GLU A 96 ? -30.26627 -1.55730 -12.06494 0.639 18.12423 C ? A ? 99 C 1
   ATOM 2901 O D GLU A 96 ? -29.15882 -1.34427 -12.57796 0.639 17.97587 O ? A ? 99 O 1
   ATOM 2902 CB D GLU A 96 ? -31.97724 -1.15913 -13.83806 0.639 17.18729 C ? A ? 99 CB 1
   ATOM 2903 CG D GLU A 96 ? -33.35601 -0.69313 -14.08901 0.639 19.85495 C ? A ? 99 CG 1
   ATOM 2904 CD D GLU A 96 ? -33.70956 -0.45780 -15.53552 0.639 24.29505 C ? A ? 99 CD 1
   ATOM 2905 OE1 D GLU A 96 ? -32.79156 -0.37370 -16.38796 0.639 26.61182 O ? A ? 99 OE1 1
   ATOM 2906 OE2 D GLU A 96 ? -34.93443 -0.30764 -15.78290 0.639 24.64970 O ? A ? 99 OE2 1
   ATOM 2907 H D GLU A 96 ? -30.56169 0.87655 -13.09807 0.639 21.11623 H ? A ? 99 H 1
   ATOM 2908 HA D GLU A 96 ? -32.18992 -0.87729 -11.81154 0.639 21.25636 H ? A ? 99 HA 1
   ATOM 2909 HB2 D GLU A 96 ? -31.39864 -0.78280 -14.51960 0.639 20.64516 H ? A ? 99 HB2 1
   ATOM 2910 HB3 D GLU A 96 ? -31.96733 -2.12756 -13.89222 0.639 20.64516 H ? A ? 99 HB3 1
   ATOM 2911 HG2 D GLU A 96 ? -33.97094 -1.36091 -13.74721 0.639 23.84635 H ? A ? 99 HG2 1
   ATOM 2912 HG3 D GLU A 96 ? -33.48442 0.14665 -13.62086 0.639 23.84635 H ? A ? 99 HG3 1
   ATOM 2913 N C ARG A 97 ? -30.45012 -2.51782 -11.15756 0.361 17.33681 N ? A ? 100 N 1
   ATOM 2914 CA C ARG A 97 ? -29.41215 -3.47156 -10.85627 0.361 16.20798 C ? A ? 100 CA 1
   ATOM 2915 C C ARG A 97 ? -29.95652 -4.88940 -10.84086 0.361 17.17890 C ? A ? 100 C 1
   ATOM 2916 O C ARG A 97 ? -31.15552 -5.12316 -10.65232 0.361 18.98139 O ? A ? 100 O 1
   ATOM 2917 CB C ARG A 97 ? -28.76232 -3.23797 -9.50564 0.361 15.17837 C ? A ? 100 CB 1
   ATOM 2918 CG C ARG A 97 ? -27.85833 -2.04802 -9.43926 0.361 17.21402 C ? A ? 100 CG 1
   ATOM 2919 CD C ARG A 97 ? -26.73232 -2.34266 -8.47497 0.361 14.37181 C ? A ? 100 CD 1
   ATOM 2920 NE C ARG A 97 ? -25.97062 -1.12214 -8.24546 0.361 18.85842 N ? A ? 100 NE 1
   ATOM 2921 CZ C ARG A 97 ? -26.13819 -0.32209 -7.20377 0.361 16.69053 C ? A ? 100 CZ 1
   ATOM 2922 NH1 C ARG A 97 ? -27.07426 -0.55925 -6.30115 0.361 15.65970 N ? A ? 100 NH1 1
   ATOM 2923 NH2 C ARG A 97 ? -25.36341 0.75949 -7.08948 0.361 14.95231 N ? A ? 100 NH2 1
   ATOM 2924 H C ARG A 97 ? -31.15373 -2.59240 -10.66871 0.361 20.82459 H ? A ? 100 H 1
   ATOM 2925 HA C ARG A 97 ? -28.75147 -3.38033 -11.56060 0.361 19.47000 H ? A ? 100 HA 1
   ATOM 2926 HB2 C ARG A 97 ? -29.46186 -3.10951 -8.84606 0.361 18.23447 H ? A ? 100 HB2 1
   ATOM 2927 HB3 C ARG A 97 ? -28.23298 -4.01887 -9.28004 0.361 18.23447 H ? A ? 100 HB3 1
   ATOM 2928 HG2 C ARG A 97 ? -27.48430 -1.86686 -10.31572 0.361 20.67724 H ? A ? 100 HG2 1
   ATOM 2929 HG3 C ARG A 97 ? -28.35116 -1.27488 -9.12260 0.361 20.67724 H ? A ? 100 HG3 1
   ATOM 2930 HD2 C ARG A 97 ? -27.09376 -2.65231 -7.62976 0.361 17.26660 H ? A ? 100 HD2 1
   ATOM 2931 HD3 C ARG A 97 ? -26.14346 -3.01581 -8.85051 0.361 17.26660 H ? A ? 100 HD3 1
   ATOM 2932 HE C ARG A 97 ? -25.37260 -0.90707 -8.82487 0.361 22.65052 H ? A ? 100 HE 1
   ATOM 2933 HH11 C ARG A 97 ? -27.58831 -1.24367 -6.38438 0.361 18.81206 H ? A ? 100 HH11 1
   ATOM 2934 HH12 C ARG A 97 ? -27.16924 -0.02914 -5.63066 0.361 18.81206 H ? A ? 100 HH12 1
   ATOM 2935 HH21 C ARG A 97 ? -24.76770 0.92676 -7.68676 0.361 17.96319 H ? A ? 100 HH21 1
   ATOM 2936 HH22 C ARG A 97 ? -25.46014 1.28878 -6.41859 0.361 17.96319 H ? A ? 100 HH22 1
   ATOM 2937 N D ARG A 97 ? -30.48362 -2.51956 -11.18203 0.639 17.30321 N ? A ? 100 N 1
   ATOM 2938 CA D ARG A 97 ? -29.43073 -3.44317 -10.85242 0.639 16.12824 C ? A ? 100 CA 1
   ATOM 2939 C D ARG A 97 ? -29.93548 -4.86870 -10.77060 0.639 17.12009 C ? A ? 100 C 1
   ATOM 2940 O D ARG A 97 ? -31.05882 -5.12647 -10.31890 0.639 18.52268 O ? A ? 100 O 1
   ATOM 2941 CB D ARG A 97 ? -28.76929 -3.14653 -9.52641 0.639 15.15671 C ? A ? 100 CB 1
   ATOM 2942 CG D ARG A 97 ? -28.13483 -1.74894 -9.44934 0.639 15.99118 C ? A ? 100 CG 1
   ATOM 2943 CD D ARG A 97 ? -26.89090 -1.83997 -8.56070 0.639 16.18610 C ? A ? 100 CD 1
   ATOM 2944 NE D ARG A 97 ? -26.13584 -0.59609 -8.42613 0.639 15.65105 N ? A ? 100 NE 1
   ATOM 2945 CZ D ARG A 97 ? -26.28912 0.23754 -7.39274 0.639 15.05691 C ? A ? 100 CZ 1
   ATOM 2946 NH1 D ARG A 97 ? -27.27217 0.08525 -6.52799 0.639 14.07324 N ? A ? 100 NH1 1
   ATOM 2947 NH2 D ARG A 97 ? -25.43096 1.23872 -7.23526 0.639 15.68100 N ? A ? 100 NH2 1
   ATOM 2948 H D ARG A 97 ? -31.22655 -2.65047 -10.76910 0.639 20.78428 H ? A ? 100 H 1
   ATOM 2949 HA D ARG A 97 ? -28.78710 -3.36925 -11.57434 0.639 19.37431 H ? A ? 100 HA 1
   ATOM 2950 HB2 D ARG A 97 ? -29.43621 -3.20801 -8.82474 0.639 18.20847 H ? A ? 100 HB2 1
   ATOM 2951 HB3 D ARG A 97 ? -28.06758 -3.79895 -9.37524 0.639 18.20847 H ? A ? 100 HB3 1
   ATOM 2952 HG2 D ARG A 97 ? -27.87339 -1.45130 -10.33475 0.639 19.20984 H ? A ? 100 HG2 1
   ATOM 2953 HG3 D ARG A 97 ? -28.76053 -1.11892 -9.05885 0.639 19.20984 H ? A ? 100 HG3 1
   ATOM 2954 HD2 D ARG A 97 ? -27.16755 -2.10920 -7.67083 0.639 19.44374 H ? A ? 100 HD2 1
   ATOM 2955 HD3 D ARG A 97 ? -26.29194 -2.50374 -8.93694 0.639 19.44374 H ? A ? 100 HD3 1
   ATOM 2956 HE D ARG A 97 ? -25.56797 -0.39150 -9.03872 0.639 18.80168 H ? A ? 100 HE 1
   ATOM 2957 HH11 D ARG A 97 ? -27.83162 -0.56105 -6.62237 0.639 16.90831 H ? A ? 100 HH11 1
   ATOM 2958 HH12 D ARG A 97 ? -27.35412 0.63219 -5.86939 0.639 16.90831 H ? A ? 100 HH12 1
   ATOM 2959 HH21 D ARG A 97 ? -24.78630 1.34450 -7.79457 0.639 18.83762 H ? A ? 100 HH21 1
   ATOM 2960 HH22 D ARG A 97 ? -25.51987 1.78128 -6.57396 0.639 18.83762 H ? A ? 100 HH22 1
   ATOM 2961 N C THR A 98 ? -29.02784 -5.83114 -11.00843 0.361 16.27987 N ? A ? 101 N 1
   ATOM 2962 CA C THR A 98 ? -29.19331 -7.22290 -10.61753 0.361 15.03841 C ? A ? 101 CA 1
   ATOM 2963 C C THR A 98 ? -28.00702 -7.56110 -9.71888 0.361 16.63034 C ? A ? 101 C 1
   ATOM 2964 O C THR A 98 ? -26.86138 -7.32659 -10.11637 0.361 18.05996 O ? A ? 101 O 1
   ATOM 2965 CB C THR A 98 ? -29.25284 -8.14899 -11.83742 0.361 18.99937 C ? A ? 101 CB 1
   ATOM 2966 OG1 C THR A 98 ? -30.07472 -7.54391 -12.84473 0.361 19.92765 O ? A ? 101 OG1 1
   ATOM 2967 CG2 C THR A 98 ? -29.85192 -9.46595 -11.43785 0.361 22.22379 C ? A ? 101 CG2 1
   ATOM 2968 H C THR A 98 ? -28.25968 -5.67698 -11.36305 0.361 19.55627 H ? A ? 101 H 1
   ATOM 2969 HA C THR A 98 ? -30.02062 -7.35089 -10.12757 0.361 18.06651 H ? A ? 101 HA 1
   ATOM 2970 HB C THR A 98 ? -28.36266 -8.30065 -12.19163 0.361 22.81967 H ? A ? 101 HB 1
   ATOM 2971 HG1 C THR A 98 ? -30.83855 -7.38355 -12.53418 0.361 23.93360 H ? A ? 101 HG1 1
   ATOM 2972 HG21 C THR A 98 ? -29.88399 -10.06156 -12.20279 0.361 26.68897 H ? A ? 101 HG21 1
   ATOM 2973 HG22 C THR A 98 ? -29.31596 -9.87658 -10.74141 0.361 26.68897 H ? A ? 101 HG22 1
   ATOM 2974 HG23 C THR A 98 ? -30.75305 -9.33299 -11.10442 0.361 26.68897 H ? A ? 101 HG23 1
   ATOM 2975 N D THR A 98 ? -29.05405 -5.79851 -11.13337 0.639 16.30061 N ? A ? 101 N 1
   ATOM 2976 CA D THR A 98 ? -29.16552 -7.17422 -10.70062 0.639 14.79610 C ? A ? 101 CA 1
   ATOM 2977 C D THR A 98 ? -27.94006 -7.47093 -9.85832 0.639 16.57060 C ? A ? 101 C 1
   ATOM 2978 O D THR A 98 ? -26.82473 -7.12762 -10.26056 0.639 18.19199 O ? A ? 101 O 1
   ATOM 2979 CB D THR A 98 ? -29.30644 -8.16421 -11.85031 0.639 18.97428 C ? A ? 101 CB 1
   ATOM 2980 OG1 D THR A 98 ? -30.52845 -7.81106 -12.52115 0.639 19.12442 O ? A ? 101 OG1 1
   ATOM 2981 CG2 D THR A 98 ? -29.40546 -9.56359 -11.34014 0.639 22.28624 C ? A ? 101 CG2 1
   ATOM 2982 H D THR A 98 ? -28.37462 -5.64622 -11.63813 0.639 19.58115 H ? A ? 101 H 1
   ATOM 2983 HA D THR A 98 ? -29.96955 -7.29042 -10.17060 0.639 17.77574 H ? A ? 101 HA 1
   ATOM 2984 HB D THR A 98 ? -28.54157 -8.13506 -12.44614 0.639 22.78956 H ? A ? 101 HB 1
   ATOM 2985 HG1 D THR A 98 ? -30.62779 -8.28662 -13.20640 0.639 22.96972 H ? A ? 101 HG1 1
   ATOM 2986 HG21 D THR A 98 ? -29.57362 -10.17362 -12.07532 0.639 26.76390 H ? A ? 101 HG21 1
   ATOM 2987 HG22 D THR A 98 ? -28.57697 -9.81710 -10.90396 0.639 26.76390 H ? A ? 101 HG22 1
   ATOM 2988 HG23 D THR A 98 ? -30.13179 -9.63309 -10.70099 0.639 26.76390 H ? A ? 101 HG23 1
   ATOM 2989 N C ILE A 99 ? -28.27264 -8.06179 -8.50430 0.361 16.83662 N ? A ? 102 N 1
   ATOM 2990 CA C ILE A 99 ? -27.21678 -8.33821 -7.51827 0.361 17.33113 C ? A ? 102 CA 1
   ATOM 2991 C C ILE A 99 ? -27.14302 -9.82568 -7.23702 0.361 18.32180 C ? A ? 102 C 1
   ATOM 2992 O C ILE A 99 ? -27.94085 -10.36244 -6.45537 0.361 16.69223 O ? A ? 102 O 1
   ATOM 2993 CB C ILE A 99 ? -27.41867 -7.57881 -6.19541 0.361 18.40861 C ? A ? 102 CB 1
   ATOM 2994 CG1 C ILE A 99 ? -27.54445 -6.09512 -6.47487 0.361 17.78108 C ? A ? 102 CG1 1
   ATOM 2995 CG2 C ILE A 99 ? -26.27524 -7.87418 -5.20485 0.361 18.26559 C ? A ? 102 CG2 1
   ATOM 2996 CD1 C ILE A 99 ? -27.62273 -5.28404 -5.22658 0.361 18.09145 C ? A ? 102 CD1 1
   ATOM 2997 H C ILE A 99 ? -29.06414 -8.25113 -8.22633 0.361 20.22436 H ? A ? 102 H 1
   ATOM 2998 HA C ILE A 99 ? -26.38367 -8.06379 -7.93242 0.361 20.81777 H ? A ? 102 HA 1
   ATOM 2999 HB C ILE A 99 ? -28.24033 -7.88552 -5.78102 0.361 22.11075 H ? A ? 102 HB 1
   ATOM 3000 HG12 C ILE A 99 ? -26.76885 -5.80063 -6.97747 0.361 21.35772 H ? A ? 102 HG12 1
   ATOM 3001 HG13 C ILE A 99 ? -28.35211 -5.93688 -6.98823 0.361 21.35772 H ? A ? 102 HG13 1
   ATOM 3002 HG21 C ILE A 99 ? -26.48671 -7.46998 -4.34881 0.361 21.93913 H ? A ? 102 HG21 1
   ATOM 3003 HG22 C ILE A 99 ? -26.18513 -8.83469 -5.10387 0.361 21.93913 H ? A ? 102 HG22 1
   ATOM 3004 HG23 C ILE A 99 ? -25.45109 -7.49941 -5.55303 0.361 21.93913 H ? A ? 102 HG23 1
   ATOM 3005 HD11 C ILE A 99 ? -27.83411 -4.36632 -5.45900 0.361 21.73016 H ? A ? 102 HD11 1
   ATOM 3006 HD12 C ILE A 99 ? -28.31695 -5.64902 -4.65583 0.361 21.73016 H ? A ? 102 HD12 1
   ATOM 3007 HD13 C ILE A 99 ? -26.76688 -5.32130 -4.77157 0.361 21.73016 H ? A ? 102 HD13 1
   ATOM 3008 N D ILE A 99 ? -28.17419 -8.02117 -8.67201 0.639 16.62616 N ? A ? 102 N 1
   ATOM 3009 CA D ILE A 99 ? -27.12655 -8.35906 -7.70317 0.639 17.44030 C ? A ? 102 CA 1
   ATOM 3010 C D ILE A 99 ? -27.22813 -9.83413 -7.43892 0.639 18.30069 C ? A ? 102 C 1
   ATOM 3011 O D ILE A 99 ? -28.29508 -10.31314 -7.01948 0.639 17.71569 O ? A ? 102 O 1
   ATOM 3012 CB D ILE A 99 ? -27.25873 -7.57321 -6.38872 0.639 18.55059 C ? A ? 102 CB 1
   ATOM 3013 CG1 D ILE A 99 ? -27.27576 -6.08639 -6.69583 0.639 18.10611 C ? A ? 102 CG1 1
   ATOM 3014 CG2 D ILE A 99 ? -26.06923 -7.83317 -5.44227 0.639 18.39231 C ? A ? 102 CG2 1
   ATOM 3015 CD1 D ILE A 99 ? -27.96941 -5.22037 -5.66174 0.639 19.26583 C ? A ? 102 CD1 1
   ATOM 3016 H D ILE A 99 ? -28.96285 -8.21756 -8.39085 0.639 19.97182 H ? A ? 102 H 1
   ATOM 3017 HA D ILE A 99 ? -26.26048 -8.15422 -8.08899 0.639 20.94878 H ? A ? 102 HA 1
   ATOM 3018 HB D ILE A 99 ? -28.07942 -7.86443 -5.96146 0.639 22.28113 H ? A ? 102 HB 1
   ATOM 3019 HG12 D ILE A 99 ? -26.35884 -5.77744 -6.76444 0.639 21.74775 H ? A ? 102 HG12 1
   ATOM 3020 HG13 D ILE A 99 ? -27.73469 -5.95339 -7.53999 0.639 21.74775 H ? A ? 102 HG13 1
   ATOM 3021 HG21 D ILE A 99 ? -26.15599 -7.26330 -4.66213 0.639 22.09119 H ? A ? 102 HG21 1
   ATOM 3022 HG22 D ILE A 99 ? -26.07724 -8.76519 -5.17362 0.639 22.09119 H ? A ? 102 HG22 1
   ATOM 3023 HG23 D ILE A 99 ? -25.24370 -7.63072 -5.90961 0.639 22.09119 H ? A ? 102 HG23 1
   ATOM 3024 HD11 D ILE A 99 ? -27.94980 -4.29712 -5.95858 0.639 23.13942 H ? A ? 102 HD11 1
   ATOM 3025 HD12 D ILE A 99 ? -28.88777 -5.51752 -5.56572 0.639 23.13942 H ? A ? 102 HD12 1
   ATOM 3026 HD13 D ILE A 99 ? -27.50395 -5.30554 -4.81499 0.639 23.13942 H ? A ? 102 HD13 1
   ATOM 3027 N C PHE A 100 ? -26.10766 -10.47535 -7.76594 0.361 19.80037 N ? A ? 103 N 1
   ATOM 3028 CA C PHE A 100 ? -25.97245 -11.91442 -7.63661 0.361 18.90014 C ? A ? 103 CA 1
   ATOM 3029 C C PHE A 100 ? -25.10151 -12.24770 -6.43895 0.361 18.63008 C ? A ? 103 C 1
   ATOM 3030 O C PHE A 100 ? -23.88371 -12.07028 -6.48660 0.361 19.36243 O ? A ? 103 O 1
   ATOM 3031 CB C PHE A 100 ? -25.37334 -12.50319 -8.91209 0.361 22.29411 C ? A ? 103 CB 1
   ATOM 3032 CG C PHE A 100 ? -26.36953 -12.68698 -9.99971 0.361 21.93072 C ? A ? 103 CG 1
   ATOM 3033 CD1 C PHE A 100 ? -27.10753 -13.85329 -10.08321 0.361 21.20233 C ? A ? 103 CD1 1
   ATOM 3034 CD2 C PHE A 100 ? -26.55139 -11.70326 -10.95020 0.361 23.65525 C ? A ? 103 CD2 1
   ATOM 3035 CE1 C PHE A 100 ? -28.04311 -14.03016 -11.10504 0.361 24.96321 C ? A ? 103 CE1 1
   ATOM 3036 CE2 C PHE A 100 ? -27.47318 -11.86315 -11.96922 0.361 25.49516 C ? A ? 103 CE2 1
   ATOM 3037 CZ C PHE A 100 ? -28.22802 -13.01410 -12.04643 0.361 25.75358 C ? A ? 103 CZ 1
   ATOM 3038 H C PHE A 100 ? -25.47122 -10.09857 -8.20478 0.361 23.78086 H ? A ? 103 H 1
   ATOM 3039 HA C PHE A 100 ? -26.85092 -12.29600 -7.48306 0.361 22.70058 H ? A ? 103 HA 1
   ATOM 3040 HB2 C PHE A 100 ? -24.68242 -11.90585 -9.23876 0.361 26.77335 H ? A ? 103 HB2 1
   ATOM 3041 HB3 C PHE A 100 ? -24.99190 -13.37130 -8.70765 0.361 26.77335 H ? A ? 103 HB3 1
   ATOM 3042 HD1 C PHE A 100 ? -26.97984 -14.52572 -9.45358 0.361 25.46321 H ? A ? 103 HD1 1
   ATOM 3043 HD2 C PHE A 100 ? -26.04776 -10.92273 -10.90514 0.361 28.40672 H ? A ? 103 HD2 1
   ATOM 3044 HE1 C PHE A 100 ? -28.53781 -14.81586 -11.15838 0.361 29.97627 H ? A ? 103 HE1 1
   ATOM 3045 HE2 C PHE A 100 ? -27.58394 -11.19244 -12.60387 0.361 30.61461 H ? A ? 103 HE2 1
   ATOM 3046 HZ C PHE A 100 ? -28.85833 -13.11403 -12.72290 0.361 30.92471 H ? A ? 103 HZ 1
   ATOM 3047 N D PHE A 100 ? -26.13153 -10.56405 -7.72656 0.639 19.81273 N ? A ? 103 N 1
   ATOM 3048 CA D PHE A 100 ? -26.06234 -12.00069 -7.53567 0.639 18.75044 C ? A ? 103 CA 1
   ATOM 3049 C D PHE A 100 ? -25.22865 -12.27746 -6.29347 0.639 18.25591 C ? A ? 103 C 1
   ATOM 3050 O D PHE A 100 ? -24.05340 -11.91502 -6.25857 0.639 19.10944 O ? A ? 103 O 1
   ATOM 3051 CB D PHE A 100 ? -25.38572 -12.69607 -8.72515 0.639 22.81242 C ? A ? 103 CB 1
   ATOM 3052 CG D PHE A 100 ? -26.05752 -12.49359 -10.05986 0.639 21.33119 C ? A ? 103 CG 1
   ATOM 3053 CD1 D PHE A 100 ? -25.70983 -11.45651 -10.88590 0.639 21.67313 C ? A ? 103 CD1 1
   ATOM 3054 CD2 D PHE A 100 ? -26.97848 -13.42835 -10.51837 0.639 25.35936 C ? A ? 103 CD2 1
   ATOM 3055 CE1 D PHE A 100 ? -26.30160 -11.28513 -12.12520 0.639 26.39819 C ? A ? 103 CE1 1
   ATOM 3056 CE2 D PHE A 100 ? -27.56370 -13.27681 -11.78541 0.639 28.46370 C ? A ? 103 CE2 1
   ATOM 3057 CZ D PHE A 100 ? -27.21895 -12.19410 -12.58376 0.639 26.87173 C ? A ? 103 CZ 1
   ATOM 3058 H D PHE A 100 ? -25.40475 -10.22806 -8.04042 0.639 23.79570 H ? A ? 103 H 1
   ATOM 3059 HA D PHE A 100 ? -26.96399 -12.34326 -7.43288 0.639 22.52095 H ? A ? 103 HA 1
   ATOM 3060 HB2 D PHE A 100 ? -24.48032 -12.35676 -8.80281 0.639 27.39532 H ? A ? 103 HB2 1
   ATOM 3061 HB3 D PHE A 100 ? -25.36867 -13.65032 -8.55191 0.639 27.39532 H ? A ? 103 HB3 1
   ATOM 3062 HD1 D PHE A 100 ? -25.05989 -10.85282 -10.60656 0.639 26.02817 H ? A ? 103 HD1 1
   ATOM 3063 HD2 D PHE A 100 ? -27.20727 -14.15510 -9.98508 0.639 30.45165 H ? A ? 103 HD2 1
   ATOM 3064 HE1 D PHE A 100 ? -26.07588 -10.55037 -12.64874 0.639 31.69825 H ? A ? 103 HE1 1
   ATOM 3065 HE2 D PHE A 100 ? -28.18197 -13.90121 -12.08997 0.639 34.17685 H ? A ? 103 HE2 1
   ATOM 3066 HZ D PHE A 100 ? -27.60711 -12.08684 -13.42205 0.639 32.26649 H ? A ? 103 HZ 1
   ATOM 3067 N C PHE A 101 ? -25.71406 -12.77625 -5.38725 0.361 18.17727 N ? A ? 104 N 1
   ATOM 3068 CA C PHE A 101 ? -24.97794 -13.26104 -4.22683 0.361 19.55055 C ? A ? 104 CA 1
   ATOM 3069 C C PHE A 101 ? -24.45532 -14.65663 -4.53640 0.361 20.86501 C ? A ? 104 C 1
   ATOM 3070 O C PHE A 101 ? -25.23934 -15.56198 -4.86446 0.361 21.45964 O ? A ? 104 O 1
   ATOM 3071 CB C PHE A 101 ? -25.86395 -13.27896 -2.97990 0.361 17.56168 C ? A ? 104 CB 1
   ATOM 3072 CG C PHE A 101 ? -26.28483 -11.90430 -2.54188 0.361 18.19943 C ? A ? 104 CG 1
   ATOM 3073 CD1 C PHE A 101 ? -25.47294 -11.14132 -1.71782 0.361 19.19881 C ? A ? 104 CD1 1
   ATOM 3074 CD2 C PHE A 101 ? -27.48088 -11.37601 -2.97946 0.361 18.28915 C ? A ? 104 CD2 1
   ATOM 3075 CE1 C PHE A 101 ? -25.86845 -9.87667 -1.33174 0.361 20.02419 C ? A ? 104 CE1 1
   ATOM 3076 CE2 C PHE A 101 ? -27.86043 -10.10694 -2.60938 0.361 18.50569 C ? A ? 104 CE2 1
   ATOM 3077 CZ C PHE A 101 ? -27.06235 -9.36682 -1.78907 0.361 19.26825 C ? A ? 104 CZ 1
   ATOM 3078 H C PHE A 101 ? -26.56664 -12.86673 -5.31998 0.361 21.83314 H ? A ? 104 H 1
   ATOM 3079 HA C PHE A 101 ? -24.23155 -12.66925 -4.04357 0.361 23.48108 H ? A ? 104 HA 1
   ATOM 3080 HB2 C PHE A 101 ? -26.66529 -13.79142 -3.16996 0.361 21.09444 H ? A ? 104 HB2 1
   ATOM 3081 HB3 C PHE A 101 ? -25.37326 -13.68883 -2.25043 0.361 21.09444 H ? A ? 104 HB3 1
   ATOM 3082 HD1 C PHE A 101 ? -24.65917 -11.48247 -1.42408 0.361 23.05899 H ? A ? 104 HD1 1
   ATOM 3083 HD2 C PHE A 101 ? -28.03516 -11.88164 -3.52901 0.361 21.96740 H ? A ? 104 HD2 1
   ATOM 3084 HE1 C PHE A 101 ? -25.33093 -9.37149 -0.76538 0.361 24.04944 H ? A ? 104 HE1 1
   ATOM 3085 HE2 C PHE A 101 ? -28.66280 -9.75332 -2.91931 0.361 22.22725 H ? A ? 104 HE2 1
   ATOM 3086 HZ C PHE A 101 ? -27.32626 -8.51152 -1.53663 0.361 23.14232 H ? A ? 104 HZ 1
   ATOM 3087 N D PHE A 101 ? -25.79157 -12.95337 -5.30504 0.639 18.24112 N ? A ? 104 N 1
   ATOM 3088 CA D PHE A 101 ? -25.04134 -13.34744 -4.11489 0.639 19.80094 C ? A ? 104 CA 1
   ATOM 3089 C D PHE A 101 ? -24.47544 -14.73030 -4.39243 0.639 20.91609 C ? A ? 104 C 1
   ATOM 3090 O D PHE A 101 ? -25.24267 -15.67753 -4.64561 0.639 21.44715 O ? A ? 104 O 1
   ATOM 3091 CB D PHE A 101 ? -25.91857 -13.31673 -2.84706 0.639 17.23652 C ? A ? 104 CB 1
   ATOM 3092 CG D PHE A 101 ? -26.27166 -11.89564 -2.45469 0.639 18.10121 C ? A ? 104 CG 1
   ATOM 3093 CD1 D PHE A 101 ? -25.42628 -11.14682 -1.65418 0.639 19.23920 C ? A ? 104 CD1 1
   ATOM 3094 CD2 D PHE A 101 ? -27.39665 -11.30149 -2.97134 0.639 18.39346 C ? A ? 104 CD2 1
   ATOM 3095 CE1 D PHE A 101 ? -25.73934 -9.83649 -1.35456 0.639 20.00759 C ? A ? 104 CE1 1
   ATOM 3096 CE2 D PHE A 101 ? -27.67749 -9.96866 -2.68566 0.639 18.35513 C ? A ? 104 CE2 1
   ATOM 3097 CZ D PHE A 101 ? -26.85298 -9.26524 -1.89363 0.639 19.56409 C ? A ? 104 CZ 1
   ATOM 3098 H D PHE A 101 ? -26.61538 -13.20007 -5.29626 0.639 21.90976 H ? A ? 104 H 1
   ATOM 3099 HA D PHE A 101 ? -24.31461 -12.72863 -3.94215 0.639 23.78155 H ? A ? 104 HA 1
   ATOM 3100 HB2 D PHE A 101 ? -26.74177 -13.80180 -3.01427 0.639 20.70425 H ? A ? 104 HB2 1
   ATOM 3101 HB3 D PHE A 101 ? -25.43556 -13.72628 -2.11231 0.639 20.70425 H ? A ? 104 HB3 1
   ATOM 3102 HD1 D PHE A 101 ? -24.64689 -11.52693 -1.31807 0.639 23.10746 H ? A ? 104 HD1 1
   ATOM 3103 HD2 D PHE A 101 ? -27.97234 -11.79093 -3.51349 0.639 22.09257 H ? A ? 104 HD2 1
   ATOM 3104 HE1 D PHE A 101 ? -25.19168 -9.34461 -0.78621 0.639 24.02953 H ? A ? 104 HE1 1
   ATOM 3105 HE2 D PHE A 101 ? -28.43563 -9.56575 -3.04313 0.639 22.04657 H ? A ? 104 HE2 1
   ATOM 3106 HZ D PHE A 101 ? -27.04478 -8.37397 -1.70988 0.639 23.49733 H ? A ? 104 HZ 1
   ATOM 3107 N . LYS A 102 ? -23.14721 -14.83251 -4.40014 1.000 18.98654 N ? A ? 105 N 1
   ATOM 3108 CA . LYS A 102 ? -22.51265 -16.10115 -4.74404 1.000 21.43169 C ? A ? 105 CA 1
   ATOM 3109 C . LYS A 102 ? -23.04648 -17.24155 -3.87562 1.000 21.23085 C ? A ? 105 C 1
   ATOM 3110 O . LYS A 102 ? -23.12725 -17.13913 -2.65615 1.000 22.85972 O ? A ? 105 O 1
   ATOM 3111 CB . LYS A 102 ? -20.99411 -15.95923 -4.60565 1.000 20.82076 C ? A ? 105 CB 1
   ATOM 3112 CG . LYS A 102 ? -20.25422 -17.15029 -5.31431 1.000 23.11042 C ? A ? 105 CG 1
   ATOM 3113 CD . LYS A 102 ? -18.80393 -16.78014 -5.51408 1.000 32.73558 C ? A ? 105 CD 1
   ATOM 3114 CE . LYS A 102 ? -17.95264 -17.97257 -5.94820 1.000 46.42317 C ? A ? 105 CE 1
   ATOM 3115 NZ . LYS A 102 ? -18.49636 -18.65388 -7.14435 1.000 49.23357 N ? A ? 105 NZ 1
   ATOM 3116 HA . LYS A 102 ? -22.71547 -16.33009 -5.66455 1.000 25.73845 H ? A ? 105 HA 1
   ATOM 3117 HB2 . LYS A 102 ? -20.70835 -15.12929 -5.01849 1.000 25.00533 H ? A ? 105 HB2 1
   ATOM 3118 HB3 . LYS A 102 ? -20.75376 -15.96227 -3.66590 1.000 25.00533 H ? A ? 105 HB3 1
   ATOM 3119 HG2 . LYS A 102 ? -20.30318 -17.94579 -4.76143 1.000 27.75293 H ? A ? 105 HG2 1
   ATOM 3120 HG3 . LYS A 102 ? -20.65765 -17.32225 -6.17952 1.000 27.75293 H ? A ? 105 HG3 1
   ATOM 3121 HD2 . LYS A 102 ? -18.74157 -16.09939 -6.20225 1.000 39.30312 H ? A ? 105 HD2 1
   ATOM 3122 HD3 . LYS A 102 ? -18.44440 -16.44175 -4.67914 1.000 39.30312 H ? A ? 105 HD3 1
   ATOM 3123 HE2 . LYS A 102 ? -17.05793 -17.66308 -6.15945 1.000 55.72822 H ? A ? 105 HE2 1
   ATOM 3124 HE3 . LYS A 102 ? -17.91833 -18.61767 -5.22462 1.000 55.72822 H ? A ? 105 HE3 1
   ATOM 3125 HZ1 . LYS A 102 ? -17.96614 -19.32977 -7.37703 1.000 59.10070 H ? A ? 105 HZ1 1
   ATOM 3126 HZ2 . LYS A 102 ? -19.30950 -18.97125 -6.97060 1.000 59.10070 H ? A ? 105 HZ2 1
   ATOM 3127 HZ3 . LYS A 102 ? -18.54892 -18.08100 -7.82342 1.000 59.10070 H ? A ? 105 HZ3 1
   ATOM 3128 H C LYS A 102 ? -22.60216 -14.23366 -4.11049 0.361 22.80426 H ? A ? 105 H 1
   ATOM 3129 H D LYS A 102 ? -22.60222 -14.19395 -4.21351 0.639 22.80426 H ? A ? 105 H 1
   ATOM 3130 N . ASP A 103 ? -23.45089 -18.32937 -4.54685 1.000 21.96747 N ? A ? 106 N 1
   ATOM 3131 CA . ASP A 103 ? -24.00404 -19.52061 -3.92269 1.000 23.24461 C ? A ? 106 CA 1
   ATOM 3132 C . ASP A 103 ? -25.29647 -19.21029 -3.18720 1.000 26.62773 C ? A ? 106 C 1
   ATOM 3133 O . ASP A 103 ? -25.65056 -19.91648 -2.25226 1.000 28.30769 O ? A ? 106 O 1
   ATOM 3134 H . ASP A 103 ? -23.40966 -18.39633 -5.40325 1.000 26.38139 H ? A ? 106 H 1
   ATOM 3135 HA . ASP A 103 ? -24.22133 -20.16705 -4.61246 1.000 27.91395 H ? A ? 106 HA 1
   ATOM 3136 CB A ASP A 103 ? -23.01320 -20.18627 -2.96482 0.271 27.10022 C ? A ? 106 CB 1
   ATOM 3137 CG A ASP A 103 ? -21.64518 -20.42420 -3.57956 0.271 30.82972 C ? A ? 106 CG 1
   ATOM 3138 OD1 A ASP A 103 ? -21.53295 -20.77539 -4.77075 0.271 30.56392 O ? A ? 106 OD1 1
   ATOM 3139 OD2 A ASP A 103 ? -20.65725 -20.25481 -2.83927 0.271 30.51138 O ? A ? 106 OD2 1
   ATOM 3140 HB2 A ASP A 103 ? -22.89516 -19.61547 -2.18948 0.271 32.54068 H ? A ? 106 HB2 1
   ATOM 3141 HB3 A ASP A 103 ? -23.37003 -21.04616 -2.69250 0.271 32.54068 H ? A ? 106 HB3 1
   ATOM 3142 CB B ASP A 103 ? -22.98183 -20.16274 -2.99105 0.478 27.06259 C ? A ? 106 CB 1
   ATOM 3143 CG B ASP A 103 ? -21.74430 -20.58715 -3.73788 0.478 30.78197 C ? A ? 106 CG 1
   ATOM 3144 OD1 B ASP A 103 ? -21.89057 -21.42884 -4.62593 0.478 32.51727 O ? A ? 106 OD1 1
   ATOM 3145 OD2 B ASP A 103 ? -20.64364 -20.03713 -3.51742 0.478 29.49357 O ? A ? 106 OD2 1
   ATOM 3146 HB2 B ASP A 103 ? -22.72268 -19.52321 -2.30932 0.477 32.49553 H ? A ? 106 HB2 1
   ATOM 3147 HB3 B ASP A 103 ? -23.37324 -20.94807 -2.57760 0.477 32.49553 H ? A ? 106 HB3 1
   ATOM 3148 CB C ASP A 103 ? -22.99697 -20.19220 -3.00402 0.251 27.10271 C ? A ? 106 CB 1
   ATOM 3149 CG C ASP A 103 ? -21.94577 -20.93641 -3.78188 0.251 30.51815 C ? A ? 106 CG 1
   ATOM 3150 OD1 C ASP A 103 ? -22.02066 -20.92112 -5.03733 0.251 30.01164 O ? A ? 106 OD1 1
   ATOM 3151 OD2 C ASP A 103 ? -21.05048 -21.52415 -3.14401 0.251 33.35458 O ? A ? 106 OD2 1
   ATOM 3152 HB2 C ASP A 103 ? -22.55596 -19.51750 -2.46439 0.251 32.54367 H ? A ? 106 HB2 1
   ATOM 3153 HB3 C ASP A 103 ? -23.45791 -20.82549 -2.43186 0.251 32.54367 H ? A ? 106 HB3 1
   ATOM 3154 N . ASP A 104 ? -26.00754 -18.16050 -3.60531 1.000 25.20842 N ? A ? 107 N 1
   ATOM 3155 CA . ASP A 104 ? -27.23481 -17.78245 -2.93172 1.000 22.09005 C ? A ? 107 CA 1
   ATOM 3156 C . ASP A 104 ? -28.15058 -17.08925 -3.93767 1.000 21.32350 C ? A ? 107 C 1
   ATOM 3157 O . ASP A 104 ? -27.99330 -17.24836 -5.14983 1.000 23.22440 O ? A ? 107 O 1
   ATOM 3158 CB . ASP A 104 ? -26.93280 -16.92006 -1.68391 1.000 22.10625 C ? A ? 107 CB 1
   ATOM 3159 CG . ASP A 104 ? -27.91683 -17.14787 -0.54091 1.000 26.53287 C ? A ? 107 CG 1
   ATOM 3160 OD1 . ASP A 104 ? -29.06590 -17.52963 -0.82097 1.000 25.65523 O ? A ? 107 OD1 1
   ATOM 3161 OD2 . ASP A 104 ? -27.59212 -16.88057 0.64236 1.000 28.38523 O ? A ? 107 OD2 1
   ATOM 3162 H . ASP A 104 ? -25.79549 -17.66031 -4.27197 1.000 30.27052 H ? A ? 107 H 1
   ATOM 3163 HA . ASP A 104 ? -27.67401 -18.59609 -2.63845 1.000 26.52848 H ? A ? 107 HA 1
   ATOM 3164 HB2 . ASP A 104 ? -26.04465 -17.13688 -1.35976 1.000 26.54792 H ? A ? 107 HB2 1
   ATOM 3165 HB3 . ASP A 104 ? -26.97601 -15.98323 -1.93166 1.000 26.54792 H ? A ? 107 HB3 1
   ATOM 3166 N . GLY A 105 ? -29.09971 -16.28802 -3.43638 1.000 19.96458 N ? A ? 108 N 1
   ATOM 3167 CA . GLY A 105 ? -30.11869 -15.69154 -4.28085 1.000 19.31514 C ? A ? 108 CA 1
   ATOM 3168 C . GLY A 105 ? -29.67235 -14.42852 -4.97190 1.000 22.90106 C ? A ? 108 C 1
   ATOM 3169 O . GLY A 105 ? -28.50251 -14.05539 -4.97108 1.000 20.16249 O ? A ? 108 O 1
   ATOM 3170 H . GLY A 105 ? -29.16718 -16.07927 -2.60483 1.000 23.97791 H ? A ? 108 H 1
   ATOM 3171 HA2 . GLY A 105 ? -30.37742 -16.33091 -4.96287 1.000 23.19859 H ? A ? 108 HA2 1
   ATOM 3172 HA3 . GLY A 105 ? -30.89357 -15.47820 -3.73775 1.000 23.19859 H ? A ? 108 HA3 1
   ATOM 3173 N . ASN A 106 ? -30.63623 -13.77768 -5.60100 1.000 19.49677 N ? A ? 109 N 1
   ATOM 3174 CA . ASN A 106 ? -30.33822 -12.53518 -6.28200 1.000 18.21048 C ? A ? 109 CA 1
   ATOM 3175 C . ASN A 106 ? -31.35603 -11.47809 -5.94013 1.000 21.19359 C ? A ? 109 C 1
   ATOM 3176 O . ASN A 106 ? -32.52368 -11.77557 -5.69525 1.000 20.03844 O ? A ? 109 O 1
   ATOM 3177 CB . ASN A 106 ? -30.23640 -12.61801 -7.82708 1.000 20.09966 C ? A ? 109 CB 1
   ATOM 3178 CG . ASN A 106 ? -31.45317 -13.16624 -8.49105 1.000 29.15582 C ? A ? 109 CG 1
   ATOM 3179 OD1 . ASN A 106 ? -32.31425 -12.41408 -8.90951 1.000 32.71619 O ? A ? 109 OD1 1
   ATOM 3180 ND2 . ASN A 106 ? -31.49634 -14.48018 -8.65800 1.000 32.26821 N ? A ? 109 ND2 1
   ATOM 3181 H . ASN A 106 ? -31.45619 -14.03319 -5.64547 1.000 23.41654 H ? A ? 109 H 1
   ATOM 3182 HA . ASN A 106 ? -29.46206 -12.27616 -5.95621 1.000 21.87300 H ? A ? 109 HA 1
   ATOM 3183 HB2 . ASN A 106 ? -30.08777 -11.72553 -8.17679 1.000 24.14001 H ? A ? 109 HB2 1
   ATOM 3184 HB3 . ASN A 106 ? -29.49075 -13.19354 -8.05875 1.000 24.14001 H ? A ? 109 HB3 1
   ATOM 3185 HD21 . ASN A 106 ? -32.17798 -14.84343 -9.03617 1.000 38.74227 H ? A ? 109 HD21 1
   ATOM 3186 HD22 . ASN A 106 ? -30.84270 -14.96963 -8.38816 1.000 38.74227 H ? A ? 109 HD22 1
   ATOM 3187 N . TYR A 107 ? -30.89301 -10.21308 -5.96360 1.000 18.59891 N ? A ? 110 N 1
   ATOM 3188 CA . TYR A 107 ? -31.77614 -9.05790 -5.90641 1.000 17.02777 C ? A ? 110 CA 1
   ATOM 3189 C . TYR A 107 ? -31.90974 -8.44377 -7.27969 1.000 18.65662 C ? A ? 110 C 1
   ATOM 3190 O . TYR A 107 ? -30.92567 -8.29114 -7.98769 1.000 19.03101 O ? A ? 110 O 1
   ATOM 3191 CB . TYR A 107 ? -31.23375 -7.94532 -4.97996 1.000 16.52813 C ? A ? 110 CB 1
   ATOM 3192 CG . TYR A 107 ? -31.11828 -8.16031 -3.49564 1.000 17.12093 C ? A ? 110 CG 1
   ATOM 3193 CD1 . TYR A 107 ? -31.80634 -9.19447 -2.83567 1.000 19.21632 C ? A ? 110 CD1 1
   ATOM 3194 CD2 . TYR A 107 ? -30.31474 -7.31908 -2.74995 1.000 17.49576 C ? A ? 110 CD2 1
   ATOM 3195 CE1 . TYR A 107 ? -31.68655 -9.36716 -1.47799 1.000 19.47468 C ? A ? 110 CE1 1
   ATOM 3196 CE2 . TYR A 107 ? -30.18337 -7.48480 -1.39141 1.000 18.81437 C ? A ? 110 CE2 1
   ATOM 3197 CZ . TYR A 107 ? -30.86851 -8.50644 -0.76799 1.000 19.22930 C ? A ? 110 CZ 1
   ATOM 3198 OH . TYR A 107 ? -30.74455 -8.69906 0.58768 1.000 19.54969 O ? A ? 110 OH 1
   ATOM 3199 H . TYR A 107 ? -30.05927 -10.00809 -6.01308 1.000 22.33911 H ? A ? 110 H 1
   ATOM 3200 HA . TYR A 107 ? -32.63338 -9.36656 -5.57360 1.000 20.45374 H ? A ? 110 HA 1
   ATOM 3201 HB2 . TYR A 107 ? -30.33844 -7.73269 -5.28674 1.000 19.85417 H ? A ? 110 HB2 1
   ATOM 3202 HB3 . TYR A 107 ? -31.81403 -7.17606 -5.09132 1.000 19.85417 H ? A ? 110 HB3 1
   ATOM 3203 HD1 . TYR A 107 ? -32.34971 -9.76912 -3.32499 1.000 23.08000 H ? A ? 110 HD1 1
   ATOM 3204 HD2 . TYR A 107 ? -29.85566 -6.63012 -3.17360 1.000 21.01533 H ? A ? 110 HD2 1
   ATOM 3205 HE1 . TYR A 107 ? -32.14646 -10.04945 -1.04456 1.000 23.39004 H ? A ? 110 HE1 1
   ATOM 3206 HE2 . TYR A 107 ? -29.63871 -6.91444 -0.89853 1.000 22.59766 H ? A ? 110 HE2 1
   ATOM 3207 HH . TYR A 107 ? -31.21699 -9.35006 0.82975 1.000 23.48004 H ? A ? 110 HH 1
   ATOM 3208 N . LYS A 108 ? -33.12288 -8.03955 -7.64120 1.000 15.65121 N ? A ? 111 N 1
   ATOM 3209 CA . LYS A 108 ? -33.34815 -7.18999 -8.78627 1.000 14.72319 C ? A ? 111 CA 1
   ATOM 3210 C . LYS A 108 ? -33.97502 -5.90380 -8.30295 1.000 19.32577 C ? A ? 111 C 1
   ATOM 3211 O . LYS A 108 ? -34.97709 -5.92048 -7.56296 1.000 18.81783 O ? A ? 111 O 1
   ATOM 3212 H . LYS A 108 ? -33.84344 -8.25384 -7.22351 1.000 18.80188 H ? A ? 111 H 1
   ATOM 3213 HA . LYS A 108 ? -32.51004 -6.98333 -9.22871 1.000 17.68824 H ? A ? 111 HA 1
   ATOM 3214 CB A LYS A 108 ? -34.26921 -7.88470 -9.79805 0.517 22.20144 C ? A ? 111 CB 1
   ATOM 3215 CG A LYS A 108 ? -33.78787 -9.27127 -10.21244 0.517 27.89884 C ? A ? 111 CG 1
   ATOM 3216 CD A LYS A 108 ? -34.82497 -10.01455 -11.08886 0.517 30.79881 C ? A ? 111 CD 1
   ATOM 3217 CE A LYS A 108 ? -34.31438 -11.43541 -11.35577 0.517 36.74506 C ? A ? 111 CE 1
   ATOM 3218 NZ A LYS A 108 ? -35.27022 -12.35085 -12.08623 0.517 43.96361 N ? A ? 111 NZ 1
   ATOM 3219 HB2 A LYS A 108 ? -35.14971 -7.98225 -9.40296 0.517 26.66214 H ? A ? 111 HB2 1
   ATOM 3220 HB3 A LYS A 108 ? -34.32307 -7.33823 -10.59766 0.517 26.66214 H ? A ? 111 HB3 1
   ATOM 3221 HG2 A LYS A 108 ? -32.96815 -9.18411 -10.72368 0.517 33.49903 H ? A ? 111 HG2 1
   ATOM 3222 HG3 A LYS A 108 ? -33.62804 -9.80356 -9.41745 0.517 33.49903 H ? A ? 111 HG3 1
   ATOM 3223 HD2 A LYS A 108 ? -35.67552 -10.06564 -10.62532 0.517 36.97899 H ? A ? 111 HD2 1
   ATOM 3224 HD3 A LYS A 108 ? -34.93554 -9.55366 -11.93518 0.517 36.97899 H ? A ? 111 HD3 1
   ATOM 3225 HE2 A LYS A 108 ? -33.50914 -11.37388 -11.89308 0.517 44.11450 H ? A ? 111 HE2 1
   ATOM 3226 HE3 A LYS A 108 ? -34.11330 -11.85208 -10.50321 0.517 44.11450 H ? A ? 111 HE3 1
   ATOM 3227 HZ1 A LYS A 108 ? -34.94275 -13.17813 -12.10792 0.517 52.77675 H ? A ? 111 HZ1 1
   ATOM 3228 HZ2 A LYS A 108 ? -36.05748 -12.36262 -11.67128 0.517 52.77675 H ? A ? 111 HZ2 1
   ATOM 3229 HZ3 A LYS A 108 ? -35.38784 -12.06480 -12.92076 0.517 52.77675 H ? A ? 111 HZ3 1
   ATOM 3230 CB B LYS A 108 ? -34.24596 -7.88708 -9.81262 0.483 22.22491 C ? A ? 111 CB 1
   ATOM 3231 CG B LYS A 108 ? -33.55746 -9.07671 -10.46921 0.483 27.17989 C ? A ? 111 CG 1
   ATOM 3232 CD B LYS A 108 ? -34.32928 -9.61413 -11.66531 0.483 33.36546 C ? A ? 111 CD 1
   ATOM 3233 CE B LYS A 108 ? -33.46080 -10.60896 -12.41535 0.483 26.39945 C ? A ? 111 CE 1
   ATOM 3234 NZ B LYS A 108 ? -33.01256 -11.78345 -11.59399 0.483 33.41800 N ? A ? 111 NZ 1
   ATOM 3235 HB2 B LYS A 108 ? -35.04608 -8.20832 -9.36819 0.483 26.69031 H ? A ? 111 HB2 1
   ATOM 3236 HB3 B LYS A 108 ? -34.48412 -7.25403 -10.50791 0.483 26.69031 H ? A ? 111 HB3 1
   ATOM 3237 HG2 B LYS A 108 ? -32.67896 -8.80404 -10.77709 0.483 32.63628 H ? A ? 111 HG2 1
   ATOM 3238 HG3 B LYS A 108 ? -33.47406 -9.79250 -9.81991 0.483 32.63628 H ? A ? 111 HG3 1
   ATOM 3239 HD2 B LYS A 108 ? -35.13384 -10.06417 -11.36357 0.483 40.05898 H ? A ? 111 HD2 1
   ATOM 3240 HD3 B LYS A 108 ? -34.56074 -8.88589 -12.26280 0.483 40.05898 H ? A ? 111 HD3 1
   ATOM 3241 HE2 B LYS A 108 ? -33.96471 -10.95400 -13.16896 0.483 31.69976 H ? A ? 111 HE2 1
   ATOM 3242 HE3 B LYS A 108 ? -32.66559 -10.15102 -12.72973 0.483 31.69976 H ? A ? 111 HE3 1
   ATOM 3243 HZ1 B LYS A 108 ? -32.61443 -12.38514 -12.11511 0.483 40.12202 H ? A ? 111 HZ1 1
   ATOM 3244 HZ2 B LYS A 108 ? -32.43734 -11.51642 -10.96955 0.483 40.12202 H ? A ? 111 HZ2 1
   ATOM 3245 HZ3 B LYS A 108 ? -33.71332 -12.16302 -11.19781 0.483 40.12202 H ? A ? 111 HZ3 1
   ATOM 3246 N A THR A 109 ? -33.38639 -4.77510 -8.69382 0.454 16.58785 N ? A ? 112 N 1
   ATOM 3247 CA A THR A 109 ? -33.85663 -3.49201 -8.21353 0.454 16.74812 C ? A ? 112 CA 1
   ATOM 3248 C A THR A 109 ? -34.09663 -2.50634 -9.35111 0.454 18.81437 C ? A ? 112 C 1
   ATOM 3249 O A THR A 109 ? -33.40963 -2.51259 -10.38650 0.454 20.01745 O ? A ? 112 O 1
   ATOM 3250 CB A THR A 109 ? -32.88058 -2.81716 -7.19417 0.454 18.20498 C ? A ? 112 CB 1
   ATOM 3251 OG1 A THR A 109 ? -31.65797 -2.43667 -7.85105 0.454 18.06091 O ? A ? 112 OG1 1
   ATOM 3252 CG2 A THR A 109 ? -32.54488 -3.73071 -6.07192 0.454 18.73897 C ? A ? 112 CG2 1
   ATOM 3253 H A THR A 109 ? -32.71782 -4.73416 -9.23321 0.454 19.92584 H ? A ? 112 H 1
   ATOM 3254 HA A THR A 109 ? -34.70394 -3.66796 -7.77534 0.454 20.11816 H ? A ? 112 HA 1
   ATOM 3255 HB A THR A 109 ? -33.32115 -2.03243 -6.83225 0.454 21.86639 H ? A ? 112 HB 1
   ATOM 3256 HG1 A THR A 109 ? -31.82903 -1.97301 -8.53028 0.454 21.69351 H ? A ? 112 HG1 1
   ATOM 3257 HG21 A THR A 109 ? -32.02450 -3.25798 -5.40362 0.454 22.50718 H ? A ? 112 HG21 1
   ATOM 3258 HG22 A THR A 109 ? -33.35782 -4.06346 -5.66046 0.454 22.50718 H ? A ? 112 HG22 1
   ATOM 3259 HG23 A THR A 109 ? -32.02738 -4.48278 -6.39979 0.454 22.50718 H ? A ? 112 HG23 1
   ATOM 3260 N D THR A 109 ? -33.37985 -4.79565 -8.69798 0.546 16.55188 N ? A ? 112 N 1
   ATOM 3261 CA D THR A 109 ? -33.76814 -3.50792 -8.17739 0.546 16.68853 C ? A ? 112 CA 1
   ATOM 3262 C D THR A 109 ? -33.95584 -2.52169 -9.32253 0.546 19.00344 C ? A ? 112 C 1
   ATOM 3263 O D THR A 109 ? -33.24142 -2.53022 -10.34333 0.546 20.23444 O ? A ? 112 O 1
   ATOM 3264 CB D THR A 109 ? -32.74831 -2.97386 -7.13836 0.546 18.00213 C ? A ? 112 CB 1
   ATOM 3265 OG1 D THR A 109 ? -31.58481 -2.47297 -7.80646 0.546 18.02841 O ? A ? 112 OG1 1
   ATOM 3266 CG2 D THR A 109 ? -32.32048 -4.05314 -6.20563 0.546 19.76978 C ? A ? 112 CG2 1
   ATOM 3267 H D THR A 109 ? -32.74137 -4.76683 -9.27340 0.546 19.88268 H ? A ? 112 H 1
   ATOM 3268 HA D THR A 109 ? -34.62171 -3.58775 -7.72358 0.546 20.04665 H ? A ? 112 HA 1
   ATOM 3269 HB D THR A 109 ? -33.17132 -2.26549 -6.62829 0.546 21.62298 H ? A ? 112 HB 1
   ATOM 3270 HG1 D THR A 109 ? -31.38759 -2.97184 -8.45285 0.546 21.65451 H ? A ? 112 HG1 1
   ATOM 3271 HG21 D THR A 109 ? -31.77162 -3.68137 -5.49750 0.546 23.74416 H ? A ? 112 HG21 1
   ATOM 3272 HG22 D THR A 109 ? -33.09803 -4.47814 -5.81105 0.546 23.74416 H ? A ? 112 HG22 1
   ATOM 3273 HG23 D THR A 109 ? -31.80587 -4.72119 -6.68498 0.546 23.74416 H ? A ? 112 HG23 1
   ATOM 3274 N A ARG A 110 ? -35.08956 -1.65578 -9.12579 0.454 18.17705 N ? A ? 113 N 1
   ATOM 3275 CA A ARG A 110 ? -35.37473 -0.51854 -9.99552 0.454 17.66608 C ? A ? 113 CA 1
   ATOM 3276 C A ARG A 110 ? -35.63647 0.69285 -9.13952 0.454 17.72031 C ? A ? 113 C 1
   ATOM 3277 O A ARG A 110 ? -36.50352 0.68731 -8.25662 0.454 18.78431 O ? A ? 113 O 1
   ATOM 3278 CB A ARG A 110 ? -36.59032 -0.73921 -10.91815 0.454 20.03536 C ? A ? 113 CB 1
   ATOM 3279 CG A ARG A 110 ? -36.97635 0.47980 -11.75164 0.454 19.56792 C ? A ? 113 CG 1
   ATOM 3280 CD A ARG A 110 ? -38.21838 0.16806 -12.63618 0.454 24.40773 C ? A ? 113 CD 1
   ATOM 3281 NE A ARG A 110 ? -38.36995 1.10295 -13.73453 0.454 28.79442 N ? A ? 113 NE 1
   ATOM 3282 CZ A ARG A 110 ? -38.85423 2.32844 -13.59532 0.454 30.71980 C ? A ? 113 CZ 1
   ATOM 3283 NH1 A ARG A 110 ? -39.26062 2.78328 -12.43422 0.454 35.38229 N ? A ? 113 NH1 1
   ATOM 3284 NH2 A ARG A 110 ? -38.93546 3.11480 -14.64597 0.454 36.61776 N ? A ? 113 NH2 1
   ATOM 3285 H A ARG A 110 ? -35.62783 -1.71630 -8.45780 0.454 21.83288 H ? A ? 113 H 1
   ATOM 3286 HA A ARG A 110 ? -34.59720 -0.37653 -10.55782 0.454 21.21972 H ? A ? 113 HA 1
   ATOM 3287 HB2 A ARG A 110 ? -36.38597 -1.46197 -11.53196 0.454 24.06285 H ? A ? 113 HB2 1
   ATOM 3288 HB3 A ARG A 110 ? -37.35563 -0.97514 -10.37085 0.454 24.06285 H ? A ? 113 HB3 1
   ATOM 3289 HG2 A ARG A 110 ? -37.19441 1.21952 -11.16328 0.454 23.50193 H ? A ? 113 HG2 1
   ATOM 3290 HG3 A ARG A 110 ? -36.23797 0.72363 -12.33150 0.454 23.50193 H ? A ? 113 HG3 1
   ATOM 3291 HD2 A ARG A 110 ? -38.12558 -0.72213 -13.01016 0.454 29.30970 H ? A ? 113 HD2 1
   ATOM 3292 HD3 A ARG A 110 ? -39.01749 0.21614 -12.08845 0.454 29.30970 H ? A ? 113 HD3 1
   ATOM 3293 HE A ARG A 110 ? -38.13209 0.84752 -14.52052 0.454 34.57372 H ? A ? 113 HE 1
   ATOM 3294 HH11 A ARG A 110 ? -39.21667 2.28205 -11.73677 0.454 42.47916 H ? A ? 113 HH11 1
   ATOM 3295 HH12 A ARG A 110 ? -39.57106 3.58274 -12.37033 0.454 42.47916 H ? A ? 113 HH12 1
   ATOM 3296 HH21 A ARG A 110 ? -38.67539 2.83244 -15.41554 0.454 43.96173 H ? A ? 113 HH21 1
   ATOM 3297 HH22 A ARG A 110 ? -39.24865 3.91149 -14.56360 0.454 43.96173 H ? A ? 113 HH22 1
   ATOM 3298 N D ARG A 110 ? -34.97133 -1.71512 -9.16214 0.546 17.87459 N ? A ? 113 N 1
   ATOM 3299 CA D ARG A 110 ? -35.23085 -0.61778 -10.07832 0.546 17.77692 C ? A ? 113 CA 1
   ATOM 3300 C D ARG A 110 ? -35.62005 0.56452 -9.23013 0.546 17.42492 C ? A ? 113 C 1
   ATOM 3301 O D ARG A 110 ? -36.50080 0.46797 -8.36467 0.546 18.83900 O ? A ? 113 O 1
   ATOM 3302 CB D ARG A 110 ? -36.34428 -0.94051 -11.08458 0.546 19.84526 C ? A ? 113 CB 1
   ATOM 3303 CG D ARG A 110 ? -36.45136 0.06313 -12.15370 0.546 19.84884 C ? A ? 113 CG 1
   ATOM 3304 CD D ARG A 110 ? -37.34466 -0.54734 -13.26303 0.546 23.23751 C ? A ? 113 CD 1
   ATOM 3305 NE D ARG A 110 ? -37.42222 0.35126 -14.38473 0.546 24.98141 N ? A ? 113 NE 1
   ATOM 3306 CZ D ARG A 110 ? -38.21510 1.39791 -14.42178 0.546 24.20858 C ? A ? 113 CZ 1
   ATOM 3307 NH1 D ARG A 110 ? -39.02225 1.70540 -13.41723 0.546 32.62738 N ? A ? 113 NH1 1
   ATOM 3308 NH2 D ARG A 110 ? -38.21580 2.14550 -15.49155 0.546 26.51549 N ? A ? 113 NH2 1
   ATOM 3309 H D ARG A 110 ? -35.54058 -1.77675 -8.52045 0.546 21.46993 H ? A ? 113 H 1
   ATOM 3310 HA D ARG A 110 ? -34.43730 -0.41759 -10.59901 0.546 21.35272 H ? A ? 113 HA 1
   ATOM 3311 HB2 D ARG A 110 ? -36.15914 -1.79927 -11.49587 0.546 23.83473 H ? A ? 113 HB2 1
   ATOM 3312 HB3 D ARG A 110 ? -37.19330 -0.97295 -10.61659 0.546 23.83473 H ? A ? 113 HB3 1
   ATOM 3313 HG2 D ARG A 110 ? -36.86363 0.87373 -11.81626 0.546 23.83902 H ? A ? 113 HG2 1
   ATOM 3314 HG3 D ARG A 110 ? -35.57504 0.26354 -12.51814 0.546 23.83902 H ? A ? 113 HG3 1
   ATOM 3315 HD2 D ARG A 110 ? -36.96415 -1.38756 -13.56324 0.546 27.90543 H ? A ? 113 HD2 1
   ATOM 3316 HD3 D ARG A 110 ? -38.23966 -0.69277 -12.91846 0.546 27.90543 H ? A ? 113 HD3 1
   ATOM 3317 HE D ARG A 110 ? -36.92280 0.19457 -15.06710 0.546 29.99812 H ? A ? 113 HE 1
   ATOM 3318 HH11 D ARG A 110 ? -39.03816 1.21314 -12.71223 0.546 39.17327 H ? A ? 113 HH11 1
   ATOM 3319 HH12 D ARG A 110 ? -39.53031 2.39727 -13.47014 0.546 39.17327 H ? A ? 113 HH12 1
   ATOM 3320 HH21 D ARG A 110 ? -37.70385 1.94876 -16.15397 0.546 31.83901 H ? A ? 113 HH21 1
   ATOM 3321 HH22 D ARG A 110 ? -38.72822 2.83487 -15.53405 0.546 31.83901 H ? A ? 113 HH22 1
   ATOM 3322 N A ALA A 111 ? -34.90671 1.74186 -9.43543 0.454 18.05960 N ? A ? 114 N 1
   ATOM 3323 CA A ALA A 111 ? -34.98838 2.96348 -8.67583 0.454 17.76134 C ? A ? 114 CA 1
   ATOM 3324 C A ALA A 111 ? -35.25625 4.09397 -9.63626 0.454 18.16398 C ? A ? 114 C 1
   ATOM 3325 O A ALA A 111 ? -34.79130 4.08671 -10.78313 0.454 19.28897 O ? A ? 114 O 1
   ATOM 3326 CB A ALA A 111 ? -33.71518 3.17893 -7.88720 0.454 16.32123 C ? A ? 114 CB 1
   ATOM 3327 H A ALA A 111 ? -34.34473 1.77107 -10.08575 0.454 21.69194 H ? A ? 114 H 1
   ATOM 3328 HA A ALA A 111 ? -35.71806 2.94715 -8.03693 0.454 21.33403 H ? A ? 114 HA 1
   ATOM 3329 HB1 A ALA A 111 ? -33.75387 4.04694 -7.45597 0.454 19.60590 H ? A ? 114 HB1 1
   ATOM 3330 HB2 A ALA A 111 ? -33.63586 2.48066 -7.21859 0.454 19.60590 H ? A ? 114 HB2 1
   ATOM 3331 HB3 A ALA A 111 ? -32.95860 3.14409 -8.49323 0.454 19.60590 H ? A ? 114 HB3 1
   ATOM 3332 N D ALA A 111 ? -34.95859 1.68329 -9.47896 0.546 18.07000 N ? A ? 114 N 1
   ATOM 3333 CA D ALA A 111 ? -35.18349 2.86869 -8.68563 0.546 17.65244 C ? A ? 114 CA 1
   ATOM 3334 C D ALA A 111 ? -35.21393 4.09144 -9.57222 0.546 18.16940 C ? A ? 114 C 1
   ATOM 3335 O D ALA A 111 ? -34.50369 4.17033 -10.58326 0.546 19.69608 O ? A ? 114 O 1
   ATOM 3336 CB D ALA A 111 ? -34.11150 3.04376 -7.62414 0.546 16.73970 C ? A ? 114 CB 1
   ATOM 3337 H D ALA A 111 ? -34.37470 1.77641 -10.10345 0.546 21.70442 H ? A ? 114 H 1
   ATOM 3338 HA D ALA A 111 ? -36.04708 2.79219 -8.25057 0.546 21.20335 H ? A ? 114 HA 1
   ATOM 3339 HB1 D ALA A 111 ? -34.23182 3.90416 -7.19269 0.546 20.10806 H ? A ? 114 HB1 1
   ATOM 3340 HB2 D ALA A 111 ? -34.19470 2.33161 -6.97082 0.546 20.10806 H ? A ? 114 HB2 1
   ATOM 3341 HB3 D ALA A 111 ? -33.23926 3.00472 -8.04673 0.546 20.10806 H ? A ? 114 HB3 1
   ATOM 3342 N . GLU A 112 ? -36.02074 5.05216 -9.15164 1.000 18.77339 N ? A ? 115 N 1
   ATOM 3343 CA . GLU A 112 ? -36.12279 6.35734 -9.79682 1.000 17.31982 C ? A ? 115 CA 1
   ATOM 3344 C . GLU A 112 ? -35.52674 7.38895 -8.82900 1.000 17.06339 C ? A ? 115 C 1
   ATOM 3345 O . GLU A 112 ? -35.90462 7.46288 -7.62843 1.000 21.14761 O ? A ? 115 O 1
   ATOM 3346 HA . GLU A 112 ? -35.64222 6.34176 -10.63927 1.000 20.80420 H ? A ? 115 HA 1
   ATOM 3347 CB A GLU A 112 ? -37.57157 6.74709 -10.08303 0.575 24.77445 C ? A ? 115 CB 1
   ATOM 3348 CG A GLU A 112 ? -38.32068 5.81711 -10.98743 0.575 27.14133 C ? A ? 115 CG 1
   ATOM 3349 CD A GLU A 112 ? -39.77231 6.22479 -11.14095 0.575 29.75904 C ? A ? 115 CD 1
   ATOM 3350 OE1 A GLU A 112 ? -40.08559 7.44004 -10.99817 0.575 37.09119 O ? A ? 115 OE1 1
   ATOM 3351 OE2 A GLU A 112 ? -40.56191 5.29263 -11.36427 0.575 37.41583 O ? A ? 115 OE2 1
   ATOM 3352 H A GLU A 112 ? -36.49858 4.97459 -8.44083 0.454 22.54849 H ? A ? 115 H 1
   ATOM 3353 HB2 A GLU A 112 ? -38.05117 6.77970 -9.24052 0.575 29.74976 H ? A ? 115 HB2 1
   ATOM 3354 HB3 A GLU A 112 ? -37.57545 7.62238 -10.50107 0.575 29.74976 H ? A ? 115 HB3 1
   ATOM 3355 HG2 A GLU A 112 ? -37.90873 5.82487 -11.86557 0.575 32.59002 H ? A ? 115 HG2 1
   ATOM 3356 HG3 A GLU A 112 ? -38.29461 4.92114 -10.61666 0.575 32.59002 H ? A ? 115 HG3 1
   ATOM 3357 CB B GLU A 112 ? -37.57265 6.66703 -10.21819 0.425 24.68535 C ? A ? 115 CB 1
   ATOM 3358 CG B GLU A 112 ? -37.89575 5.98601 -11.58909 0.425 24.91259 C ? A ? 115 CG 1
   ATOM 3359 CD B GLU A 112 ? -39.30243 6.21613 -12.13259 0.425 28.72600 C ? A ? 115 CD 1
   ATOM 3360 OE1 B GLU A 112 ? -39.93994 7.23481 -11.79776 0.425 28.32689 O ? A ? 115 OE1 1
   ATOM 3361 OE2 B GLU A 112 ? -39.75535 5.37416 -12.91452 0.425 30.31384 O ? A ? 115 OE2 1
   ATOM 3362 HB2 B GLU A 112 ? -38.18590 6.32498 -9.54900 0.425 29.64284 H ? A ? 115 HB2 1
   ATOM 3363 HB3 B GLU A 112 ? -37.68603 7.62571 -10.31297 0.425 29.64284 H ? A ? 115 HB3 1
   ATOM 3364 HG2 B GLU A 112 ? -37.27371 6.32581 -12.25129 0.425 29.91552 H ? A ? 115 HG2 1
   ATOM 3365 HG3 B GLU A 112 ? -37.78126 5.02821 -11.48706 0.425 29.91552 H ? A ? 115 HG3 1
   ATOM 3366 H D GLU A 112 ? -36.53893 4.97178 -8.47001 0.546 22.54849 H ? A ? 115 H 1
   ATOM 3367 N . VAL A 113 ? -34.54603 8.14045 -9.31143 1.000 16.90414 N ? A ? 116 N 1
   ATOM 3368 CA . VAL A 113 ? -33.86002 9.14369 -8.51915 1.000 17.29882 C ? A ? 116 CA 1
   ATOM 3369 C . VAL A 113 ? -34.15557 10.47968 -9.15361 1.000 20.69884 C ? A ? 116 C 1
   ATOM 3370 O . VAL A 113 ? -33.77264 10.69916 -10.29976 1.000 21.64018 O ? A ? 116 O 1
   ATOM 3371 H . VAL A 113 ? -34.25426 8.08358 -10.11842 1.000 20.30539 H ? A ? 116 H 1
   ATOM 3372 HA . VAL A 113 ? -34.19883 9.14368 -7.61025 1.000 20.77900 H ? A ? 116 HA 1
   ATOM 3373 CB A VAL A 113 ? -32.34805 8.89293 -8.44429 0.180 19.15151 C ? A ? 116 CB 1
   ATOM 3374 CG1 A VAL A 113 ? -31.65243 10.03349 -7.70117 0.180 21.48308 C ? A ? 116 CG1 1
   ATOM 3375 CG2 A VAL A 113 ? -32.07407 7.54613 -7.78302 0.180 20.36528 C ? A ? 116 CG2 1
   ATOM 3376 HB A VAL A 113 ? -31.97980 8.86451 -9.34122 0.180 23.00223 H ? A ? 116 HB 1
   ATOM 3377 HG11 A VAL A 113 ? -30.73434 9.77850 -7.51955 0.180 25.80012 H ? A ? 116 HG11 1
   ATOM 3378 HG12 A VAL A 113 ? -31.67124 10.82934 -8.25540 0.180 25.80012 H ? A ? 116 HG12 1
   ATOM 3379 HG13 A VAL A 113 ? -32.12063 10.19947 -6.86801 0.180 25.80012 H ? A ? 116 HG13 1
   ATOM 3380 HG21 A VAL A 113 ? -31.11542 7.42569 -7.69713 0.180 24.45875 H ? A ? 116 HG21 1
   ATOM 3381 HG22 A VAL A 113 ? -32.48876 7.53464 -6.90621 0.180 24.45875 H ? A ? 116 HG22 1
   ATOM 3382 HG23 A VAL A 113 ? -32.44784 6.84146 -8.33497 0.180 24.45875 H ? A ? 116 HG23 1
   ATOM 3383 CB B VAL A 113 ? -32.34823 8.88314 -8.46948 0.820 19.16220 C ? A ? 116 CB 1
   ATOM 3384 CG1 B VAL A 113 ? -31.66404 9.88195 -7.52831 0.820 21.92815 C ? A ? 116 CG1 1
   ATOM 3385 CG2 B VAL A 113 ? -32.10132 7.40845 -8.07535 0.820 21.00583 C ? A ? 116 CG2 1
   ATOM 3386 HB B VAL A 113 ? -31.94586 9.02022 -9.34138 0.820 23.01505 H ? A ? 116 HB 1
   ATOM 3387 HG11 B VAL A 113 ? -30.73957 9.61603 -7.40360 0.820 26.33420 H ? A ? 116 HG11 1
   ATOM 3388 HG12 B VAL A 113 ? -31.70322 10.76664 -7.92415 0.820 26.33420 H ? A ? 116 HG12 1
   ATOM 3389 HG13 B VAL A 113 ? -32.12661 9.88027 -6.67571 0.820 26.33420 H ? A ? 116 HG13 1
   ATOM 3390 HG21 B VAL A 113 ? -31.16520 7.29481 -7.84804 0.820 25.22741 H ? A ? 116 HG21 1
   ATOM 3391 HG22 B VAL A 113 ? -32.65639 7.18871 -7.31082 0.820 25.22741 H ? A ? 116 HG22 1
   ATOM 3392 HG23 B VAL A 113 ? -32.33108 6.83831 -8.82572 0.820 25.22741 H ? A ? 116 HG23 1
   ATOM 3393 N A LYS A 114 ? -34.82746 11.36739 -8.42285 0.174 19.89331 N ? A ? 117 N 1
   ATOM 3394 CA A LYS A 114 ? -35.22149 12.65574 -8.97288 0.174 21.49458 C ? A ? 117 CA 1
   ATOM 3395 C A LYS A 114 ? -35.61616 13.60355 -7.85205 0.174 19.86654 C ? A ? 117 C 1
   ATOM 3396 O A LYS A 114 ? -35.83728 13.19357 -6.71105 0.174 21.29128 O ? A ? 117 O 1
   ATOM 3397 CB A LYS A 114 ? -36.38191 12.50340 -9.95752 0.174 23.34015 C ? A ? 117 CB 1
   ATOM 3398 CG A LYS A 114 ? -37.63606 11.91659 -9.34777 0.174 24.37686 C ? A ? 117 CG 1
   ATOM 3399 CD A LYS A 114 ? -38.65810 11.65281 -10.45721 0.174 24.82831 C ? A ? 117 CD 1
   ATOM 3400 CE A LYS A 114 ? -39.93169 11.02638 -9.91967 0.174 31.61773 C ? A ? 117 CE 1
   ATOM 3401 NZ A LYS A 114 ? -39.67683 9.66881 -9.37545 0.174 28.64411 N ? A ? 117 NZ 1
   ATOM 3402 H A LYS A 114 ? -35.06579 11.24454 -7.60571 0.174 23.89239 H ? A ? 117 H 1
   ATOM 3403 HA A LYS A 114 ? -34.45697 13.04011 -9.42968 0.174 25.81392 H ? A ? 117 HA 1
   ATOM 3404 HB2 A LYS A 114 ? -36.60715 13.37864 -10.30981 0.174 28.02859 H ? A ? 117 HB2 1
   ATOM 3405 HB3 A LYS A 114 ? -36.10264 11.91745 -10.67833 0.174 28.02859 H ? A ? 117 HB3 1
   ATOM 3406 HG2 A LYS A 114 ? -37.42757 11.07845 -8.90622 0.174 29.27266 H ? A ? 117 HG2 1
   ATOM 3407 HG3 A LYS A 114 ? -38.01707 12.54125 -8.71096 0.174 29.27266 H ? A ? 117 HG3 1
   ATOM 3408 HD2 A LYS A 114 ? -38.89035 12.49246 -10.88376 0.174 29.81439 H ? A ? 117 HD2 1
   ATOM 3409 HD3 A LYS A 114 ? -38.27326 11.04531 -11.10816 0.174 29.81439 H ? A ? 117 HD3 1
   ATOM 3410 HE2 A LYS A 114 ? -40.28670 11.58006 -9.20671 0.174 37.96170 H ? A ? 117 HE2 1
   ATOM 3411 HE3 A LYS A 114 ? -40.58104 10.95168 -10.63637 0.174 37.96170 H ? A ? 117 HE3 1
   ATOM 3412 HZ1 A LYS A 114 ? -40.44527 9.28525 -9.14201 0.174 34.39335 H ? A ? 117 HZ1 1
   ATOM 3413 HZ2 A LYS A 114 ? -39.27734 9.16443 -9.99035 0.174 34.39335 H ? A ? 117 HZ2 1
   ATOM 3414 HZ3 A LYS A 114 ? -39.15114 9.72172 -8.65925 0.174 34.39335 H ? A ? 117 HZ3 1
   ATOM 3415 N B LYS A 114 ? -34.83239 11.36592 -8.43033 0.323 19.85558 N ? A ? 117 N 1
   ATOM 3416 CA B LYS A 114 ? -35.18986 12.66656 -8.97657 0.323 21.49480 C ? A ? 117 CA 1
   ATOM 3417 C B LYS A 114 ? -35.58873 13.60810 -7.84841 0.323 19.81091 C ? A ? 117 C 1
   ATOM 3418 O B LYS A 114 ? -35.75117 13.20865 -6.69312 0.323 21.36853 O ? A ? 117 O 1
   ATOM 3419 CB B LYS A 114 ? -36.31570 12.53868 -10.01506 0.323 23.41161 C ? A ? 117 CB 1
   ATOM 3420 CG B LYS A 114 ? -37.36689 11.46680 -9.72615 0.323 25.93526 C ? A ? 117 CG 1
   ATOM 3421 CD B LYS A 114 ? -38.38925 11.41950 -10.87703 0.323 23.44410 C ? A ? 117 CD 1
   ATOM 3422 CE B LYS A 114 ? -39.49282 10.38082 -10.75047 0.323 30.21392 C ? A ? 117 CE 1
   ATOM 3423 NZ B LYS A 114 ? -40.54876 10.62119 -11.81829 0.323 39.33303 N ? A ? 117 NZ 1
   ATOM 3424 H B LYS A 114 ? -35.09505 11.23636 -7.62173 0.323 23.84712 H ? A ? 117 H 1
   ATOM 3425 HA B LYS A 114 ? -34.40765 13.04731 -9.40561 0.323 25.81418 H ? A ? 117 HA 1
   ATOM 3426 HB2 B LYS A 114 ? -36.77907 13.38923 -10.06749 0.323 28.11436 H ? A ? 117 HB2 1
   ATOM 3427 HB3 B LYS A 114 ? -35.91560 12.32544 -10.87258 0.323 28.11436 H ? A ? 117 HB3 1
   ATOM 3428 HG2 B LYS A 114 ? -36.93931 10.59927 -9.65216 0.323 31.14274 H ? A ? 117 HG2 1
   ATOM 3429 HG3 B LYS A 114 ? -37.83331 11.67812 -8.90233 0.323 31.14274 H ? A ? 117 HG3 1
   ATOM 3430 HD2 B LYS A 114 ? -38.81962 12.28677 -10.93644 0.323 28.15334 H ? A ? 117 HD2 1
   ATOM 3431 HD3 B LYS A 114 ? -37.91165 11.22910 -11.69955 0.323 28.15334 H ? A ? 117 HD3 1
   ATOM 3432 HE2 B LYS A 114 ? -39.12247 9.49253 -10.87159 0.323 36.27712 H ? A ? 117 HE2 1
   ATOM 3433 HE3 B LYS A 114 ? -39.90982 10.45020 -9.87743 0.323 36.27712 H ? A ? 117 HE3 1
   ATOM 3434 HZ1 B LYS A 114 ? -40.87620 11.44529 -11.74253 0.323 47.22006 H ? A ? 117 HZ1 1
   ATOM 3435 HZ2 B LYS A 114 ? -40.19059 10.52596 -12.62745 0.323 47.22006 H ? A ? 117 HZ2 1
   ATOM 3436 HZ3 B LYS A 114 ? -41.21352 10.03665 -11.72605 0.323 47.22006 H ? A ? 117 HZ3 1
   ATOM 3437 N C LYS A 114 ? -34.82837 11.36458 -8.41611 0.503 19.82017 N ? A ? 117 N 1
   ATOM 3438 CA C LYS A 114 ? -35.31070 12.62867 -8.95221 0.503 21.51105 C ? A ? 117 CA 1
   ATOM 3439 C C LYS A 114 ? -35.51281 13.63106 -7.82363 0.503 19.79101 C ? A ? 117 C 1
   ATOM 3440 O C LYS A 114 ? -35.51312 13.29167 -6.64663 0.503 21.32373 O ? A ? 117 O 1
   ATOM 3441 CB C LYS A 114 ? -36.63486 12.44562 -9.70045 0.503 23.01755 C ? A ? 117 CB 1
   ATOM 3442 CG C LYS A 114 ? -37.76586 12.09504 -8.78274 0.503 21.69303 C ? A ? 117 CG 1
   ATOM 3443 CD C LYS A 114 ? -38.93407 11.57066 -9.58672 0.503 29.66888 C ? A ? 117 CD 1
   ATOM 3444 CE C LYS A 114 ? -39.72712 12.71151 -10.13869 0.503 30.35944 C ? A ? 117 CE 1
   ATOM 3445 NZ C LYS A 114 ? -40.53515 13.30450 -9.03360 0.503 38.09614 N ? A ? 117 NZ 1
   ATOM 3446 H C LYS A 114 ? -35.02013 11.24996 -7.58564 0.503 23.80462 H ? A ? 117 H 1
   ATOM 3447 HA C LYS A 114 ? -34.63012 12.97087 -9.55272 0.503 25.83367 H ? A ? 117 HA 1
   ATOM 3448 HB2 C LYS A 114 ? -36.85961 13.27304 -10.15407 0.503 27.64148 H ? A ? 117 HB2 1
   ATOM 3449 HB3 C LYS A 114 ? -36.53729 11.72889 -10.34672 0.503 27.64148 H ? A ? 117 HB3 1
   ATOM 3450 HG2 C LYS A 114 ? -37.48180 11.40745 -8.16030 0.503 26.05206 H ? A ? 117 HG2 1
   ATOM 3451 HG3 C LYS A 114 ? -38.05082 12.88492 -8.29715 0.503 26.05206 H ? A ? 117 HG3 1
   ATOM 3452 HD2 C LYS A 114 ? -38.60788 11.03239 -10.32480 0.503 35.62308 H ? A ? 117 HD2 1
   ATOM 3453 HD3 C LYS A 114 ? -39.51045 11.03780 -9.01684 0.503 35.62308 H ? A ? 117 HD3 1
   ATOM 3454 HE2 C LYS A 114 ? -39.13136 13.38886 -10.49530 0.503 36.45175 H ? A ? 117 HE2 1
   ATOM 3455 HE3 C LYS A 114 ? -40.32441 12.39540 -10.83455 0.503 36.45175 H ? A ? 117 HE3 1
   ATOM 3456 HZ1 C LYS A 114 ? -41.08627 12.69208 -8.69700 0.503 45.73579 H ? A ? 117 HZ1 1
   ATOM 3457 HZ2 C LYS A 114 ? -39.99815 13.59655 -8.38672 0.503 45.73579 H ? A ? 117 HZ2 1
   ATOM 3458 HZ3 C LYS A 114 ? -41.01561 13.98786 -9.34065 0.503 45.73579 H ? A ? 117 HZ3 1
   ATOM 3459 N . PHE A 115 ? -35.70485 14.88505 -8.20125 1.000 20.35440 N ? A ? 118 N 1
   ATOM 3460 CA . PHE A 115 ? -36.11260 15.89599 -7.26065 1.000 18.49358 C ? A ? 118 CA 1
   ATOM 3461 C . PHE A 115 ? -37.64199 15.95144 -7.16959 1.000 21.46090 C ? A ? 118 C 1
   ATOM 3462 O . PHE A 115 ? -38.33625 15.93298 -8.20069 1.000 26.03898 O ? A ? 118 O 1
   ATOM 3463 HA . PHE A 115 ? -35.77167 15.68493 -6.37741 1.000 22.21271 H ? A ? 118 HA 1
   ATOM 3464 CB A PHE A 115 ? -35.55381 17.25652 -7.68181 0.341 22.23661 C ? A ? 118 CB 1
   ATOM 3465 CG A PHE A 115 ? -34.12709 17.47103 -7.26629 0.341 21.71579 C ? A ? 118 CG 1
   ATOM 3466 CD1 A PHE A 115 ? -33.07413 17.17489 -8.11507 0.341 25.16476 C ? A ? 118 CD1 1
   ATOM 3467 CD2 A PHE A 115 ? -33.84552 17.95299 -6.01074 0.341 22.23279 C ? A ? 118 CD2 1
   ATOM 3468 CE1 A PHE A 115 ? -31.74537 17.38109 -7.70683 0.341 24.47268 C ? A ? 118 CE1 1
   ATOM 3469 CE2 A PHE A 115 ? -32.53246 18.15053 -5.58949 0.341 27.31319 C ? A ? 118 CE2 1
   ATOM 3470 CZ A PHE A 115 ? -31.49074 17.86860 -6.43951 0.341 25.27877 C ? A ? 118 CZ 1
   ATOM 3471 H A PHE A 115 ? -35.53037 15.18746 -8.98719 0.174 24.44570 H ? A ? 118 H 1
   ATOM 3472 HB2 A PHE A 115 ? -35.59577 17.32660 -8.64837 0.341 26.70436 H ? A ? 118 HB2 1
   ATOM 3473 HB3 A PHE A 115 ? -36.09023 17.95483 -7.27496 0.341 26.70436 H ? A ? 118 HB3 1
   ATOM 3474 HD1 A PHE A 115 ? -33.24788 16.83622 -8.96361 0.341 30.21813 H ? A ? 118 HD1 1
   ATOM 3475 HD2 A PHE A 115 ? -34.54510 18.15117 -5.43091 0.341 26.69976 H ? A ? 118 HD2 1
   ATOM 3476 HE1 A PHE A 115 ? -31.04263 17.19078 -8.28548 0.341 29.38764 H ? A ? 118 HE1 1
   ATOM 3477 HE2 A PHE A 115 ? -32.36133 18.47279 -4.73406 0.341 32.79624 H ? A ? 118 HE2 1
   ATOM 3478 HZ A PHE A 115 ? -30.61388 18.00595 -6.16176 0.341 30.35494 H ? A ? 118 HZ 1
   ATOM 3479 CB B PHE A 115 ? -35.54037 17.26571 -7.67710 0.659 22.22681 C ? A ? 118 CB 1
   ATOM 3480 CG B PHE A 115 ? -34.13597 17.52497 -7.15879 0.659 21.64981 C ? A ? 118 CG 1
   ATOM 3481 CD1 B PHE A 115 ? -33.94896 18.05578 -5.90949 0.659 22.23495 C ? A ? 118 CD1 1
   ATOM 3482 CD2 B PHE A 115 ? -33.01831 17.21617 -7.91177 0.659 25.32956 C ? A ? 118 CD2 1
   ATOM 3483 CE1 B PHE A 115 ? -32.64374 18.28637 -5.38226 0.659 27.51105 C ? A ? 118 CE1 1
   ATOM 3484 CE2 B PHE A 115 ? -31.71736 17.45806 -7.41396 0.659 23.89187 C ? A ? 118 CE2 1
   ATOM 3485 CZ B PHE A 115 ? -31.54464 17.98843 -6.14990 0.659 25.45240 C ? A ? 118 CZ 1
   ATOM 3486 H B PHE A 115 ? -35.54909 15.18585 -8.99173 0.323 24.44570 H ? A ? 118 H 1
   ATOM 3487 HB2 B PHE A 115 ? -35.51152 17.31032 -8.64564 0.659 26.69259 H ? A ? 118 HB2 1
   ATOM 3488 HB3 B PHE A 115 ? -36.11770 17.96360 -7.32990 0.659 26.69259 H ? A ? 118 HB3 1
   ATOM 3489 HD1 B PHE A 115 ? -34.69142 18.27105 -5.39247 0.659 26.70236 H ? A ? 118 HD1 1
   ATOM 3490 HD2 B PHE A 115 ? -33.12375 16.84412 -8.75756 0.659 30.41589 H ? A ? 118 HD2 1
   ATOM 3491 HE1 B PHE A 115 ? -32.53805 18.63521 -4.52666 0.659 33.03368 H ? A ? 118 HE1 1
   ATOM 3492 HE2 B PHE A 115 ? -30.97572 17.25962 -7.93884 0.659 28.69066 H ? A ? 118 HE2 1
   ATOM 3493 HZ B PHE A 115 ? -30.68869 18.14284 -5.82066 0.659 30.56330 H ? A ? 118 HZ 1
   ATOM 3494 H C PHE A 115 ? -35.60278 15.17136 -9.00574 0.503 24.44570 H ? A ? 118 H 1
   ATOM 3495 N . GLU A 116 ? -38.15162 16.05784 -5.93258 1.000 21.16169 N ? A ? 119 N 1
   ATOM 3496 CA . GLU A 116 ? -39.53206 16.52680 -5.60277 1.000 20.08868 C ? A ? 119 CA 1
   ATOM 3497 C . GLU A 116 ? -39.33801 17.80767 -4.85226 1.000 24.20140 C ? A ? 119 C 1
   ATOM 3498 O . GLU A 116 ? -39.03701 17.78879 -3.65847 1.000 25.84975 O ? A ? 119 O 1
   ATOM 3499 H . GLU A 116 ? -37.70359 15.85699 -5.22651 1.000 25.41445 H ? A ? 119 H 1
   ATOM 3500 HA . GLU A 116 ? -40.03925 16.66416 -6.41811 1.000 24.12683 H ? A ? 119 HA 1
   ATOM 3501 CB A GLU A 116 ? -40.30309 15.52608 -4.76956 0.437 24.39762 C ? A ? 119 CB 1
   ATOM 3502 CG A GLU A 116 ? -40.49527 14.25915 -5.48087 0.437 27.33333 C ? A ? 119 CG 1
   ATOM 3503 CD A GLU A 116 ? -41.66948 14.29286 -6.44335 0.437 29.87272 C ? A ? 119 CD 1
   ATOM 3504 OE1 A GLU A 116 ? -42.46355 15.25564 -6.44641 0.437 26.28665 O ? A ? 119 OE1 1
   ATOM 3505 OE2 A GLU A 116 ? -41.79138 13.33265 -7.20727 0.437 28.77590 O ? A ? 119 OE2 1
   ATOM 3506 HB2 A GLU A 116 ? -39.81235 15.34519 -3.95264 0.437 29.29756 H ? A ? 119 HB2 1
   ATOM 3507 HB3 A GLU A 116 ? -41.17617 15.89195 -4.55800 0.437 29.29756 H ? A ? 119 HB3 1
   ATOM 3508 HG2 A GLU A 116 ? -39.69524 14.05984 -5.99187 0.437 32.82042 H ? A ? 119 HG2 1
   ATOM 3509 HG3 A GLU A 116 ? -40.65924 13.55568 -4.83345 0.437 32.82042 H ? A ? 119 HG3 1
   ATOM 3510 CB B GLU A 116 ? -40.30351 15.52286 -4.76887 0.400 24.40339 C ? A ? 119 CB 1
   ATOM 3511 CG B GLU A 116 ? -40.72951 14.33583 -5.54637 0.400 27.50289 C ? A ? 119 CG 1
   ATOM 3512 CD B GLU A 116 ? -42.05136 14.55165 -6.26242 0.400 27.83335 C ? A ? 119 CD 1
   ATOM 3513 OE1 B GLU A 116 ? -42.47683 15.72051 -6.43483 0.400 27.31581 O ? A ? 119 OE1 1
   ATOM 3514 OE2 B GLU A 116 ? -42.63967 13.54450 -6.66912 0.400 26.46395 O ? A ? 119 OE2 1
   ATOM 3515 HB2 B GLU A 116 ? -39.73960 15.21809 -4.04085 0.400 29.30449 H ? A ? 119 HB2 1
   ATOM 3516 HB3 B GLU A 116 ? -41.09880 15.95130 -4.41553 0.400 29.30449 H ? A ? 119 HB3 1
   ATOM 3517 HG2 B GLU A 116 ? -40.05497 14.13567 -6.21408 0.400 33.02389 H ? A ? 119 HG2 1
   ATOM 3518 HG3 B GLU A 116 ? -40.83340 13.58293 -4.94367 0.400 33.02389 H ? A ? 119 HG3 1
   ATOM 3519 CB C GLU A 116 ? -40.28549 15.50264 -4.77358 0.163 24.43079 C ? A ? 119 CB 1
   ATOM 3520 CG C GLU A 116 ? -40.82020 14.34846 -5.57150 0.163 27.47511 C ? A ? 119 CG 1
   ATOM 3521 CD C GLU A 116 ? -42.05793 14.73335 -6.34216 0.163 27.69424 C ? A ? 119 CD 1
   ATOM 3522 OE1 C GLU A 116 ? -43.11022 14.92574 -5.70156 0.163 27.64085 O ? A ? 119 OE1 1
   ATOM 3523 OE2 C GLU A 116 ? -41.95038 14.87124 -7.57381 0.163 25.62629 O ? A ? 119 OE2 1
   ATOM 3524 HB2 C GLU A 116 ? -39.68528 15.14421 -4.10114 0.163 29.33737 H ? A ? 119 HB2 1
   ATOM 3525 HB3 C GLU A 116 ? -41.03829 15.94077 -4.34667 0.163 29.33737 H ? A ? 119 HB3 1
   ATOM 3526 HG2 C GLU A 116 ? -40.14558 14.05620 -6.20425 0.163 32.99056 H ? A ? 119 HG2 1
   ATOM 3527 HG3 C GLU A 116 ? -41.04861 13.62187 -4.97084 0.163 32.99056 H ? A ? 119 HG3 1
   ATOM 3528 N . GLY A 117 ? -39.49386 18.92685 -5.54236 1.000 25.67722 N ? A ? 120 N 1
   ATOM 3529 CA . GLY A 117 ? -39.23744 20.14332 -4.86155 1.000 27.83714 C ? A ? 120 CA 1
   ATOM 3530 C . GLY A 117 ? -37.74126 20.21758 -4.60680 1.000 24.13619 C ? A ? 120 C 1
   ATOM 3531 O . GLY A 117 ? -36.93108 19.95291 -5.48132 1.000 27.40371 O ? A ? 120 O 1
   ATOM 3532 H . GLY A 117 ? -39.73600 18.98880 -6.36524 1.000 30.83309 H ? A ? 120 H 1
   ATOM 3533 HA2 . GLY A 117 ? -39.51407 20.90021 -5.40145 1.000 33.42498 H ? A ? 120 HA2 1
   ATOM 3534 HA3 . GLY A 117 ? -39.71346 20.16726 -4.01672 1.000 33.42498 H ? A ? 120 HA3 1
   ATOM 3535 N A ASP A 118 ? -37.36702 20.65095 -3.42143 0.557 25.75513 N ? A ? 121 N 1
   ATOM 3536 CA A ASP A 118 ? -35.96194 20.76801 -3.06116 0.557 27.16784 C ? A ? 121 CA 1
   ATOM 3537 C A ASP A 118 ? -35.43119 19.48266 -2.39661 0.557 23.90350 C ? A ? 121 C 1
   ATOM 3538 O A ASP A 118 ? -34.40579 19.51854 -1.68294 0.557 23.80647 O ? A ? 121 O 1
   ATOM 3539 CB A ASP A 118 ? -35.74410 21.93965 -2.10632 0.557 32.61886 C ? A ? 121 CB 1
   ATOM 3540 CG A ASP A 118 ? -35.74123 23.28786 -2.79458 0.557 33.56965 C ? A ? 121 CG 1
   ATOM 3541 OD1 A ASP A 118 ? -35.83373 23.37677 -4.05189 0.557 32.53167 O ? A ? 121 OD1 1
   ATOM 3542 OD2 A ASP A 118 ? -35.62759 24.28949 -2.04891 0.557 36.04257 O ? A ? 121 OD2 1
   ATOM 3543 H A ASP A 118 ? -37.91100 20.88707 -2.79859 0.557 30.92658 H ? A ? 121 H 1
   ATOM 3544 HA A ASP A 118 ? -35.45940 20.94227 -3.87233 0.557 32.62183 H ? A ? 121 HA 1
   ATOM 3545 HB2 A ASP A 118 ? -36.45681 21.94402 -1.44835 0.557 39.16305 H ? A ? 121 HB2 1
   ATOM 3546 HB3 A ASP A 118 ? -34.88681 21.82954 -1.66606 0.557 39.16305 H ? A ? 121 HB3 1
   ATOM 3547 N C ASP A 118 ? -37.42374 20.59811 -3.38801 0.443 25.72318 N ? A ? 121 N 1
   ATOM 3548 CA C ASP A 118 ? -36.05275 20.72182 -2.93837 0.443 27.21804 C ? A ? 121 CA 1
   ATOM 3549 C C ASP A 118 ? -35.43205 19.36674 -2.62676 0.443 23.84021 C ? A ? 121 C 1
   ATOM 3550 O C ASP A 118 ? -34.19375 19.27120 -2.65824 0.443 22.88513 O ? A ? 121 O 1
   ATOM 3551 CB C ASP A 118 ? -36.00459 21.61168 -1.69702 0.443 30.07559 C ? A ? 121 CB 1
   ATOM 3552 CG C ASP A 118 ? -36.37847 23.06135 -2.01132 0.443 34.14012 C ? A ? 121 CG 1
   ATOM 3553 OD1 C ASP A 118 ? -36.31968 23.44967 -3.19460 0.443 35.41720 O ? A ? 121 OD1 1
   ATOM 3554 OD2 C ASP A 118 ? -36.73551 23.79839 -1.07667 0.443 40.07756 O ? A ? 121 OD2 1
   ATOM 3555 H C ASP A 118 ? -38.00006 20.79723 -2.78154 0.443 30.88823 H ? A ? 121 H 1
   ATOM 3556 HA C ASP A 118 ? -35.51895 21.14286 -3.63024 0.443 32.68207 H ? A ? 121 HA 1
   ATOM 3557 HB2 C ASP A 118 ? -36.63142 21.27364 -1.03845 0.443 36.11113 H ? A ? 121 HB2 1
   ATOM 3558 HB3 C ASP A 118 ? -35.10515 21.60322 -1.33392 0.443 36.11113 H ? A ? 121 HB3 1
   ATOM 3559 N A THR A 119 ? -36.12557 18.36274 -2.57227 0.557 24.15809 N ? A ? 122 N 1
   ATOM 3560 CA A THR A 119 ? -35.75260 17.15499 -1.85429 0.557 24.10852 C ? A ? 122 CA 1
   ATOM 3561 C A THR A 119 ? -35.42848 16.08205 -2.85126 0.557 21.03769 C ? A ? 122 C 1
   ATOM 3562 O A THR A 119 ? -36.25352 15.77084 -3.71340 0.557 18.83749 O ? A ? 122 O 1
   ATOM 3563 CB A THR A 119 ? -36.83109 16.67626 -0.90586 0.557 24.69391 C ? A ? 122 CB 1
   ATOM 3564 OG1 A THR A 119 ? -36.89347 17.65416 0.12740 0.557 24.78609 O ? A ? 122 OG1 1
   ATOM 3565 CG2 A THR A 119 ? -36.50637 15.30167 -0.32277 0.557 22.01475 C ? A ? 122 CG2 1
   ATOM 3566 H A THR A 119 ? -36.80460 18.28255 -3.09390 0.557 29.01012 H ? A ? 122 H 1
   ATOM 3567 HA A THR A 119 ? -34.96479 17.35151 -1.32361 0.557 28.95064 H ? A ? 122 HA 1
   ATOM 3568 HB A THR A 119 ? -37.68373 16.57176 -1.35639 0.557 29.65311 H ? A ? 122 HB 1
   ATOM 3569 HG1 A THR A 119 ? -37.65950 17.65953 0.47202 0.557 29.76373 H ? A ? 122 HG1 1
   ATOM 3570 HG21 A THR A 119 ? -37.15041 15.07267 0.36546 0.557 26.43811 H ? A ? 122 HG21 1
   ATOM 3571 HG22 A THR A 119 ? -36.53909 14.62901 -1.02089 0.557 26.43811 H ? A ? 122 HG22 1
   ATOM 3572 HG23 A THR A 119 ? -35.61810 15.30800 0.06689 0.557 26.43811 H ? A ? 122 HG23 1
   ATOM 3573 N C THR A 119 ? -36.27777 18.34323 -2.37687 0.443 24.44467 N ? A ? 122 N 1
   ATOM 3574 CA C THR A 119 ? -35.86472 17.05595 -1.82663 0.443 24.06915 C ? A ? 122 CA 1
   ATOM 3575 C C THR A 119 ? -35.34594 16.14399 -2.92776 0.443 21.12360 C ? A ? 122 C 1
   ATOM 3576 O C THR A 119 ? -35.92913 16.06601 -4.01117 0.443 18.63264 O ? A ? 122 O 1
   ATOM 3577 CB C THR A 119 ? -37.02832 16.29780 -1.18014 0.443 25.02619 C ? A ? 122 CB 1
   ATOM 3578 OG1 C THR A 119 ? -37.70179 17.06401 -0.18018 0.443 22.62502 O ? A ? 122 OG1 1
   ATOM 3579 CG2 C THR A 119 ? -36.55699 15.00026 -0.49672 0.443 21.64738 C ? A ? 122 CG2 1
   ATOM 3580 H C THR A 119 ? -37.12384 18.38110 -2.52630 0.443 29.35403 H ? A ? 122 H 1
   ATOM 3581 HA C THR A 119 ? -35.18297 17.24499 -1.16302 0.443 28.90340 H ? A ? 122 HA 1
   ATOM 3582 HB C THR A 119 ? -37.64142 16.09775 -1.90470 0.443 30.05185 H ? A ? 122 HB 1
   ATOM 3583 HG1 C THR A 119 ? -37.77991 17.86118 -0.43320 0.443 27.17045 H ? A ? 122 HG1 1
   ATOM 3584 HG21 C THR A 119 ? -37.24526 14.67223 0.10292 0.443 25.99727 H ? A ? 122 HG21 1
   ATOM 3585 HG22 C THR A 119 ? -36.37198 14.32175 -1.16477 0.443 25.99727 H ? A ? 122 HG22 1
   ATOM 3586 HG23 C THR A 119 ? -35.74919 15.16845 0.01325 0.443 25.99727 H ? A ? 122 HG23 1
   ATOM 3587 N A LEU A 120 ? -34.22159 15.54498 -2.75179 0.557 19.97189 N ? A ? 123 N 1
   ATOM 3588 CA A LEU A 120 ? -33.81855 14.47355 -3.64339 0.557 18.02286 C ? A ? 123 CA 1
   ATOM 3589 C A LEU A 120 ? -34.42833 13.19066 -3.10742 0.557 19.01369 C ? A ? 123 C 1
   ATOM 3590 O A LEU A 120 ? -34.15283 12.80970 -1.95593 0.557 20.00568 O ? A ? 123 O 1
   ATOM 3591 CB A LEU A 120 ? -32.28984 14.37967 -3.69814 0.557 18.80695 C ? A ? 123 CB 1
   ATOM 3592 CG A LEU A 120 ? -31.58491 13.69850 -4.86423 0.557 22.06245 C ? A ? 123 CG 1
   ATOM 3593 CD1 A LEU A 120 ? -31.76808 12.15656 -4.65047 0.557 23.41691 C ? A ? 123 CD1 1
   ATOM 3594 CD2 A LEU A 120 ? -31.99752 14.07629 -6.23671 0.557 21.10306 C ? A ? 123 CD2 1
   ATOM 3595 H A LEU A 120 ? -33.62412 15.78253 -2.18065 0.557 23.98669 H ? A ? 123 H 1
   ATOM 3596 HA A LEU A 120 ? -34.13149 14.63131 -4.54786 0.557 21.64786 H ? A ? 123 HA 1
   ATOM 3597 HB2 A LEU A 120 ? -31.95041 15.28811 -3.67750 0.557 22.58876 H ? A ? 123 HB2 1
   ATOM 3598 HB3 A LEU A 120 ? -32.00776 13.90196 -2.90245 0.557 22.58876 H ? A ? 123 HB3 1
   ATOM 3599 HG A LEU A 120 ? -30.66154 13.99512 -4.84668 0.557 26.49536 H ? A ? 123 HG 1
   ATOM 3600 HD11 A LEU A 120 ? -31.17133 11.68156 -5.24978 0.557 28.12071 H ? A ? 123 HD11 1
   ATOM 3601 HD12 A LEU A 120 ? -31.55514 11.93788 -3.72974 0.557 28.12071 H ? A ? 123 HD12 1
   ATOM 3602 HD13 A LEU A 120 ? -32.68849 11.91823 -4.84268 0.557 28.12071 H ? A ? 123 HD13 1
   ATOM 3603 HD21 A LEU A 120 ? -31.41037 13.64064 -6.87417 0.557 25.34409 H ? A ? 123 HD21 1
   ATOM 3604 HD22 A LEU A 120 ? -32.91307 13.79029 -6.38121 0.557 25.34409 H ? A ? 123 HD22 1
   ATOM 3605 HD23 A LEU A 120 ? -31.93289 15.03942 -6.33205 0.557 25.34409 H ? A ? 123 HD23 1
   ATOM 3606 N C LEU A 120 ? -34.28039 15.40869 -2.65321 0.443 19.83303 N ? A ? 123 N 1
   ATOM 3607 CA C LEU A 120 ? -33.86615 14.37569 -3.59862 0.443 18.12821 C ? A ? 123 CA 1
   ATOM 3608 C C LEU A 120 ? -34.47139 13.04953 -3.16832 0.443 19.02762 C ? A ? 123 C 1
   ATOM 3609 O C LEU A 120 ? -34.26535 12.62981 -2.01885 0.443 20.17843 O ? A ? 123 O 1
   ATOM 3610 CB C LEU A 120 ? -32.34243 14.25008 -3.64557 0.443 18.83581 C ? A ? 123 CB 1
   ATOM 3611 CG C LEU A 120 ? -31.65403 13.35183 -4.65594 0.443 22.60255 C ? A ? 123 CG 1
   ATOM 3612 CD1 C LEU A 120 ? -31.48768 11.91681 -4.06997 0.443 18.82016 C ? A ? 123 CD1 1
   ATOM 3613 CD2 C LEU A 120 ? -32.31502 13.23557 -6.02297 0.443 22.65696 C ? A ? 123 CD2 1
   ATOM 3614 H C LEU A 120 ? -33.79332 15.48393 -1.94844 0.443 23.82006 H ? A ? 123 H 1
   ATOM 3615 HA C LEU A 120 ? -34.17709 14.60648 -4.48797 0.443 21.77428 H ? A ? 123 HA 1
   ATOM 3616 HB2 C LEU A 120 ? -31.99185 15.14073 -3.80286 0.443 22.62339 H ? A ? 123 HB2 1
   ATOM 3617 HB3 C LEU A 120 ? -32.05984 13.93143 -2.77407 0.443 22.62339 H ? A ? 123 HB3 1
   ATOM 3618 HG C LEU A 120 ? -30.80147 13.78450 -4.81978 0.443 27.14348 H ? A ? 123 HG 1
   ATOM 3619 HD11 C LEU A 120 ? -30.98136 11.37656 -4.69660 0.443 22.60462 H ? A ? 123 HD11 1
   ATOM 3620 HD12 C LEU A 120 ? -31.01488 11.97362 -3.22490 0.443 22.60462 H ? A ? 123 HD12 1
   ATOM 3621 HD13 C LEU A 120 ? -32.36569 11.52817 -3.93229 0.443 22.60462 H ? A ? 123 HD13 1
   ATOM 3622 HD21 C LEU A 120 ? -31.75773 12.68777 -6.59765 0.443 27.20877 H ? A ? 123 HD21 1
   ATOM 3623 HD22 C LEU A 120 ? -33.18712 12.82406 -5.91810 0.443 27.20877 H ? A ? 123 HD22 1
   ATOM 3624 HD23 C LEU A 120 ? -32.41141 14.12254 -6.40361 0.443 27.20877 H ? A ? 123 HD23 1
   ATOM 3625 N A VAL A 121 ? -35.27183 12.54959 -3.92055 0.557 17.13921 N ? A ? 124 N 1
   ATOM 3626 CA A VAL A 121 ? -35.96167 11.31651 -3.56136 0.557 16.89375 C ? A ? 124 CA 1
   ATOM 3627 C A VAL A 121 ? -35.38054 10.17162 -4.37139 0.557 17.31395 C ? A ? 124 C 1
   ATOM 3628 O A VAL A 121 ? -34.90288 10.33930 -5.49299 0.557 18.88852 O ? A ? 124 O 1
   ATOM 3629 CB A VAL A 121 ? -37.47252 11.39341 -3.84043 0.557 19.82276 C ? A ? 124 CB 1
   ATOM 3630 CG1 A VAL A 121 ? -38.19749 10.18324 -3.25249 0.557 23.14300 C ? A ? 124 CG1 1
   ATOM 3631 CG2 A VAL A 121 ? -38.03791 12.69660 -3.29020 0.557 22.20381 C ? A ? 124 CG2 1
   ATOM 3632 H A VAL A 121 ? -35.46499 12.82232 -4.71295 0.557 20.58747 H ? A ? 124 H 1
   ATOM 3633 HA A VAL A 121 ? -35.81503 11.15879 -2.61557 0.557 20.29292 H ? A ? 124 HA 1
   ATOM 3634 HB A VAL A 121 ? -37.62051 11.37969 -4.79897 0.557 23.80773 H ? A ? 124 HB 1
   ATOM 3635 HG11 A VAL A 121 ? -39.14917 10.27502 -3.41614 0.557 27.79201 H ? A ? 124 HG11 1
   ATOM 3636 HG12 A VAL A 121 ? -37.86471 9.37797 -3.67876 0.557 27.79201 H ? A ? 124 HG12 1
   ATOM 3637 HG13 A VAL A 121 ? -38.02799 10.14654 -2.29812 0.557 27.79201 H ? A ? 124 HG13 1
   ATOM 3638 HG21 A VAL A 121 ? -38.99931 12.70301 -3.41891 0.557 26.66499 H ? A ? 124 HG21 1
   ATOM 3639 HG22 A VAL A 121 ? -37.83038 12.75653 -2.34456 0.557 26.66499 H ? A ? 124 HG22 1
   ATOM 3640 HG23 A VAL A 121 ? -37.63565 13.44072 -3.76493 0.557 26.66499 H ? A ? 124 HG23 1
   ATOM 3641 N C VAL A 121 ? -35.17518 12.37336 -4.08997 0.443 17.22884 N ? A ? 124 N 1
   ATOM 3642 CA C VAL A 121 ? -35.95689 11.17547 -3.75013 0.443 17.19970 C ? A ? 124 CA 1
   ATOM 3643 C C VAL A 121 ? -35.43375 9.95809 -4.49676 0.443 17.40650 C ? A ? 124 C 1
   ATOM 3644 O C VAL A 121 ? -35.46047 9.90532 -5.73171 0.443 16.69139 O ? A ? 124 O 1
   ATOM 3645 CB C VAL A 121 ? -37.45351 11.35121 -4.05732 0.443 19.73681 C ? A ? 124 CB 1
   ATOM 3646 CG1 C VAL A 121 ? -38.22701 10.01874 -3.87833 0.443 22.46292 C ? A ? 124 CG1 1
   ATOM 3647 CG2 C VAL A 121 ? -38.03803 12.46378 -3.17994 0.443 22.04057 C ? A ? 124 CG2 1
   ATOM 3648 H C VAL A 121 ? -35.21422 12.59144 -4.92094 0.443 20.69503 H ? A ? 124 H 1
   ATOM 3649 HA C VAL A 121 ? -35.82338 11.02025 -2.80199 0.443 20.66006 H ? A ? 124 HA 1
   ATOM 3650 HB C VAL A 121 ? -37.55774 11.61060 -4.98616 0.443 23.70460 H ? A ? 124 HB 1
   ATOM 3651 HG11 C VAL A 121 ? -39.17583 10.21034 -3.81567 0.443 26.97592 H ? A ? 124 HG11 1
   ATOM 3652 HG12 C VAL A 121 ? -38.05460 9.44824 -4.64365 0.443 26.97592 H ? A ? 124 HG12 1
   ATOM 3653 HG13 C VAL A 121 ? -37.92306 9.58375 -3.06636 0.443 26.97592 H ? A ? 124 HG13 1
   ATOM 3654 HG21 C VAL A 121 ? -38.97234 12.58851 -3.40886 0.443 26.46910 H ? A ? 124 HG21 1
   ATOM 3655 HG22 C VAL A 121 ? -37.95726 12.20649 -2.24818 0.443 26.46910 H ? A ? 124 HG22 1
   ATOM 3656 HG23 C VAL A 121 ? -37.54578 13.28404 -3.34046 0.443 26.46910 H ? A ? 124 HG23 1
   ATOM 3657 N A ASN A 122 ? -35.40216 8.98892 -3.76385 0.557 17.15683 N ? A ? 125 N 1
   ATOM 3658 CA A ASN A 122 ? -34.85682 7.76071 -4.33691 0.557 14.67457 C ? A ? 125 CA 1
   ATOM 3659 C A ASN A 122 ? -35.88815 6.66759 -4.05441 0.557 16.71836 C ? A ? 125 C 1
   ATOM 3660 O A ASN A 122 ? -35.98452 6.19274 -2.92307 0.557 18.05092 O ? A ? 125 O 1
   ATOM 3661 CB A ASN A 122 ? -33.50103 7.42048 -3.73037 0.557 15.38722 C ? A ? 125 CB 1
   ATOM 3662 CG A ASN A 122 ? -32.90022 6.15566 -4.31099 0.557 16.54339 C ? A ? 125 CG 1
   ATOM 3663 OD1 A ASN A 122 ? -33.28015 5.66420 -5.37431 0.557 17.40588 O ? A ? 125 OD1 1
   ATOM 3664 ND2 A ASN A 122 ? -31.89609 5.64618 -3.61301 0.557 16.36422 N ? A ? 125 ND2 1
   ATOM 3665 H A ASN A 122 ? -35.74274 8.86677 -2.98367 0.557 20.60862 H ? A ? 125 H 1
   ATOM 3666 HA A ASN A 122 ? -34.73476 7.85606 -5.29446 0.557 17.62991 H ? A ? 125 HA 1
   ATOM 3667 HB2 A ASN A 122 ? -32.88592 8.15075 -3.90140 0.557 18.48508 H ? A ? 125 HB2 1
   ATOM 3668 HB3 A ASN A 122 ? -33.60556 7.29168 -2.77466 0.557 18.48508 H ? A ? 125 HB3 1
   ATOM 3669 HD21 A ASN A 122 ? -31.50585 4.92860 -3.88206 0.557 19.65748 H ? A ? 125 HD21 1
   ATOM 3670 HD22 A ASN A 122 ? -31.63447 6.03304 -2.89086 0.557 19.65748 H ? A ? 125 HD22 1
   ATOM 3671 N C ASN A 122 ? -34.97821 8.97311 -3.73941 0.443 15.46439 N ? A ? 125 N 1
   ATOM 3672 CA C ASN A 122 ? -34.64666 7.66166 -4.25687 0.443 15.04559 C ? A ? 125 CA 1
   ATOM 3673 C C ASN A 122 ? -35.79677 6.74085 -3.87109 0.443 16.56806 C ? A ? 125 C 1
   ATOM 3674 O C ASN A 122 ? -35.99024 6.46654 -2.68632 0.443 17.18916 O ? A ? 125 O 1
   ATOM 3675 CB C ASN A 122 ? -33.31712 7.18744 -3.67865 0.443 15.31938 C ? A ? 125 CB 1
   ATOM 3676 CG C ASN A 122 ? -32.91645 5.83707 -4.19490 0.443 16.31363 C ? A ? 125 CG 1
   ATOM 3677 OD1 C ASN A 122 ? -33.25698 5.45369 -5.30754 0.443 17.53030 O ? A ? 125 OD1 1
   ATOM 3678 ND2 C ASN A 122 ? -32.12561 5.13086 -3.40595 0.443 18.17283 N ? A ? 125 ND2 1
   ATOM 3679 H C ASN A 122 ? -34.84894 9.04538 -2.89226 0.443 18.57769 H ? A ? 125 H 1
   ATOM 3680 HA C ASN A 122 ? -34.55899 7.67302 -5.22283 0.443 18.07513 H ? A ? 125 HA 1
   ATOM 3681 HB2 C ASN A 122 ? -32.62262 7.82024 -3.91974 0.443 18.40368 H ? A ? 125 HB2 1
   ATOM 3682 HB3 C ASN A 122 ? -33.39336 7.13035 -2.71334 0.443 18.40368 H ? A ? 125 HB3 1
   ATOM 3683 HD21 C ASN A 122 ? -31.86289 4.34887 -3.64898 0.443 21.82782 H ? A ? 125 HD21 1
   ATOM 3684 HD22 C ASN A 122 ? -31.87372 5.45330 -2.64952 0.443 21.82782 H ? A ? 125 HD22 1
   ATOM 3685 N A ARG A 123 ? -36.67138 6.28391 -5.06741 0.557 17.23979 N ? A ? 126 N 1
   ATOM 3686 CA A ARG A 123 ? -37.81031 5.38634 -4.87680 0.557 17.55687 C ? A ? 126 CA 1
   ATOM 3687 C A ARG A 123 ? -37.50019 4.04757 -5.49506 0.557 16.79941 C ? A ? 126 C 1
   ATOM 3688 O A ARG A 123 ? -37.31041 3.95838 -6.71131 0.557 19.79643 O ? A ? 126 O 1
   ATOM 3689 CB A ARG A 123 ? -39.06667 6.01959 -5.47795 0.557 21.28968 C ? A ? 126 CB 1
   ATOM 3690 CG A ARG A 123 ? -39.65548 7.01284 -4.51880 0.557 23.52786 C ? A ? 126 CG 1
   ATOM 3691 CD A ARG A 123 ? -41.04936 7.48500 -4.96357 0.557 31.24096 C ? A ? 126 CD 1
   ATOM 3692 NE A ARG A 123 ? -40.92129 8.66657 -5.80242 0.557 39.78223 N ? A ? 126 NE 1
   ATOM 3693 CZ A ARG A 123 ? -41.93309 9.42724 -6.18459 0.557 39.90720 C ? A ? 126 CZ 1
   ATOM 3694 NH1 A ARG A 123 ? -43.16033 9.20240 -5.75376 0.557 44.38981 N ? A ? 126 NH1 1
   ATOM 3695 NH2 A ARG A 123 ? -41.71753 10.40405 -7.06443 0.557 47.22708 N ? A ? 126 NH2 1
   ATOM 3696 H A ARG A 123 ? -36.55955 6.53460 -5.88243 0.557 20.70817 H ? A ? 126 H 1
   ATOM 3697 HA A ARG A 123 ? -37.96589 5.22661 -3.93278 0.557 21.08866 H ? A ? 126 HA 1
   ATOM 3698 HB2 A ARG A 123 ? -38.83761 6.47953 -6.30068 0.557 25.56803 H ? A ? 126 HB2 1
   ATOM 3699 HB3 A ARG A 123 ? -39.72555 5.33023 -5.65562 0.557 25.56803 H ? A ? 126 HB3 1
   ATOM 3700 HG2 A ARG A 123 ? -39.73976 6.60143 -3.64442 0.557 28.25385 H ? A ? 126 HG2 1
   ATOM 3701 HG3 A ARG A 123 ? -39.07550 7.78854 -4.46596 0.557 28.25385 H ? A ? 126 HG3 1
   ATOM 3702 HD2 A ARG A 123 ? -41.48553 6.78487 -5.47394 0.557 37.50957 H ? A ? 126 HD2 1
   ATOM 3703 HD3 A ARG A 123 ? -41.58321 7.71011 -4.18561 0.557 37.50957 H ? A ? 126 HD3 1
   ATOM 3704 HE A ARG A 123 ? -40.13318 8.88545 -6.06809 0.557 47.75910 H ? A ? 126 HE 1
   ATOM 3705 HH11 A ARG A 123 ? -43.31392 8.55081 -5.21390 0.557 53.28819 H ? A ? 126 HH11 1
   ATOM 3706 HH12 A ARG A 123 ? -43.80633 9.70749 -6.01291 0.557 53.28819 H ? A ? 126 HH12 1
   ATOM 3707 HH21 A ARG A 123 ? -40.92711 10.53424 -7.37732 0.557 56.69291 H ? A ? 126 HH21 1
   ATOM 3708 HH22 A ARG A 123 ? -42.36878 10.90445 -7.31952 0.557 56.69291 H ? A ? 126 HH22 1
   ATOM 3709 N C ARG A 123 ? -36.58322 6.32715 -4.86451 0.443 17.45864 N ? A ? 126 N 1
   ATOM 3710 CA C ARG A 123 ? -37.70348 5.41378 -4.68294 0.443 17.65440 C ? A ? 126 CA 1
   ATOM 3711 C C ARG A 123 ? -37.37555 4.11321 -5.39248 0.443 16.73132 C ? A ? 126 C 1
   ATOM 3712 O C ARG A 123 ? -37.02003 4.12038 -6.57320 0.443 19.79579 O ? A ? 126 O 1
   ATOM 3713 CB C ARG A 123 ? -38.99989 6.00221 -5.23969 0.443 21.59316 C ? A ? 126 CB 1
   ATOM 3714 CG C ARG A 123 ? -40.16475 5.06682 -5.04366 0.443 19.96252 C ? A ? 126 CG 1
   ATOM 3715 CD C ARG A 123 ? -41.48218 5.84700 -5.16998 0.443 32.48896 C ? A ? 126 CD 1
   ATOM 3716 NE C ARG A 123 ? -42.38892 5.36745 -4.13986 0.443 38.41395 N ? A ? 126 NE 1
   ATOM 3717 CZ C ARG A 123 ? -42.93081 4.16024 -4.15675 0.443 46.89413 C ? A ? 126 CZ 1
   ATOM 3718 NH1 C ARG A 123 ? -42.69988 3.32165 -5.14828 0.443 45.22360 N ? A ? 126 NH1 1
   ATOM 3719 NH2 C ARG A 123 ? -43.71319 3.77918 -3.14995 0.443 44.61226 N ? A ? 126 NH2 1
   ATOM 3720 H C ARG A 123 ? -36.48108 6.57304 -5.68226 0.443 20.97079 H ? A ? 126 H 1
   ATOM 3721 HA C ARG A 123 ? -37.83916 5.24123 -3.73811 0.443 21.20570 H ? A ? 126 HA 1
   ATOM 3722 HB2 C ARG A 123 ? -39.19631 6.83415 -4.78121 0.443 25.93221 H ? A ? 126 HB2 1
   ATOM 3723 HB3 C ARG A 123 ? -38.89532 6.16400 -6.19037 0.443 25.93221 H ? A ? 126 HB3 1
   ATOM 3724 HG2 C ARG A 123 ? -40.14624 4.37313 -5.72142 0.443 23.97544 H ? A ? 126 HG2 1
   ATOM 3725 HG3 C ARG A 123 ? -40.12088 4.66873 -4.16020 0.443 23.97544 H ? A ? 126 HG3 1
   ATOM 3726 HD2 C ARG A 123 ? -41.32314 6.79497 -5.03973 0.443 39.00717 H ? A ? 126 HD2 1
   ATOM 3727 HD3 C ARG A 123 ? -41.87913 5.69390 -6.04170 0.443 39.00717 H ? A ? 126 HD3 1
   ATOM 3728 HE C ARG A 123 ? -42.58256 5.89377 -3.48787 0.443 46.11716 H ? A ? 126 HE 1
   ATOM 3729 HH11 C ARG A 123 ? -42.18915 3.55581 -5.79937 0.443 54.28874 H ? A ? 126 HH11 1
   ATOM 3730 HH12 C ARG A 123 ? -43.06005 2.54072 -5.14369 0.443 54.28874 H ? A ? 126 HH12 1
   ATOM 3731 HH21 C ARG A 123 ? -43.86326 4.31598 -2.49502 0.443 53.55513 H ? A ? 126 HH21 1
   ATOM 3732 HH22 C ARG A 123 ? -44.06871 2.99612 -3.15424 0.443 53.55513 H ? A ? 126 HH22 1
   ATOM 3733 N . ILE A 124 ? -37.44644 3.00448 -4.65890 1.000 16.07408 N ? A ? 127 N 1
   ATOM 3734 CA . ILE A 124 ? -36.88594 1.72622 -5.05083 1.000 15.14317 C ? A ? 127 CA 1
   ATOM 3735 C . ILE A 124 ? -37.88879 0.60033 -4.88498 1.000 16.08513 C ? A ? 127 C 1
   ATOM 3736 O . ILE A 124 ? -38.57064 0.50646 -3.86086 1.000 19.66629 O ? A ? 127 O 1
   ATOM 3737 CB . ILE A 124 ? -35.61882 1.38805 -4.19156 1.000 16.42639 C ? A ? 127 CB 1
   ATOM 3738 CG1 . ILE A 124 ? -34.76409 2.62862 -3.99585 1.000 19.17906 C ? A ? 127 CG1 1
   ATOM 3739 CG2 . ILE A 124 ? -34.95083 0.15511 -4.76545 1.000 20.51425 C ? A ? 127 CG2 1
   ATOM 3740 CD1 . ILE A 124 ? -34.01020 2.60167 -2.67108 1.000 21.95180 C ? A ? 127 CD1 1
   ATOM 3741 HA . ILE A 124 ? -36.66925 1.78869 -5.99426 1.000 18.19222 H ? A ? 127 HA 1
   ATOM 3742 HB . ILE A 124 ? -35.84470 1.14020 -3.28137 1.000 19.73209 H ? A ? 127 HB 1
   ATOM 3743 HG12 . ILE A 124 ? -34.11396 2.68381 -4.71361 1.000 23.03529 H ? A ? 127 HG12 1
   ATOM 3744 HG13 . ILE A 124 ? -35.33474 3.41296 -4.00407 1.000 23.03529 H ? A ? 127 HG13 1
   ATOM 3745 HG21 . ILE A 124 ? -34.09851 0.02230 -4.32182 1.000 24.63752 H ? A ? 127 HG21 1
   ATOM 3746 HG22 . ILE A 124 ? -35.52435 -0.61291 -4.61676 1.000 24.63752 H ? A ? 127 HG22 1
   ATOM 3747 HG23 . ILE A 124 ? -34.81195 0.28501 -5.71663 1.000 24.63752 H ? A ? 127 HG23 1
   ATOM 3748 HD11 . ILE A 124 ? -33.58074 3.46065 -2.53459 1.000 26.36258 H ? A ? 127 HD11 1
   ATOM 3749 HD12 . ILE A 124 ? -34.63920 2.42856 -1.95324 1.000 26.36258 H ? A ? 127 HD12 1
   ATOM 3750 HD13 . ILE A 124 ? -33.34216 1.89907 -2.70212 1.000 26.36258 H ? A ? 127 HD13 1
   ATOM 3751 H A ILE A 124 ? -37.73534 3.02303 -3.84909 0.557 19.30932 H ? A ? 127 H 1
   ATOM 3752 H C ILE A 124 ? -37.83515 2.97228 -3.89244 0.443 19.30932 H ? A ? 127 H 1
   ATOM 3753 N . GLU A 125 ? -37.91348 -0.28080 -5.85824 1.000 16.77052 N ? A ? 128 N 1
   ATOM 3754 CA . GLU A 125 ? -38.58032 -1.57217 -5.76711 1.000 17.91635 C ? A ? 128 CA 1
   ATOM 3755 C . GLU A 125 ? -37.48214 -2.61061 -5.80485 1.000 17.10043 C ? A ? 128 C 1
   ATOM 3756 O . GLU A 125 ? -36.58226 -2.53318 -6.65722 1.000 18.90948 O ? A ? 128 O 1
   ATOM 3757 H . GLU A 125 ? -37.53506 -0.15381 -6.61999 1.000 20.14505 H ? A ? 128 H 1
   ATOM 3758 HA . GLU A 125 ? -39.10943 -1.62955 -4.95616 1.000 21.52003 H ? A ? 128 HA 1
   ATOM 3759 CB A GLU A 125 ? -39.53683 -1.80815 -6.98417 0.534 23.12056 C ? A ? 128 CB 1
   ATOM 3760 CG A GLU A 125 ? -39.93426 -0.51472 -7.75636 0.534 34.67279 C ? A ? 128 CG 1
   ATOM 3761 CD A GLU A 125 ? -40.65746 -0.75252 -9.09774 0.534 38.06213 C ? A ? 128 CD 1
   ATOM 3762 OE1 A GLU A 125 ? -41.45559 -1.70244 -9.17051 0.534 39.95971 O ? A ? 128 OE1 1
   ATOM 3763 OE2 A GLU A 125 ? -40.40914 0.00214 -10.07182 0.534 45.14250 O ? A ? 128 OE2 1
   ATOM 3764 HB2 A GLU A 125 ? -39.09574 -2.40051 -7.61301 0.534 27.76509 H ? A ? 128 HB2 1
   ATOM 3765 HB3 A GLU A 125 ? -40.35393 -2.21790 -6.65958 0.534 27.76509 H ? A ? 128 HB3 1
   ATOM 3766 HG2 A GLU A 125 ? -40.52796 0.00819 -7.19513 0.534 41.62776 H ? A ? 128 HG2 1
   ATOM 3767 HG3 A GLU A 125 ? -39.12788 -0.01031 -7.94670 0.534 41.62776 H ? A ? 128 HG3 1
   ATOM 3768 CB B GLU A 125 ? -39.58462 -1.78546 -6.88665 0.466 23.19283 C ? A ? 128 CB 1
   ATOM 3769 CG B GLU A 125 ? -40.78061 -0.84974 -6.70757 0.466 19.06216 C ? A ? 128 CG 1
   ATOM 3770 CD B GLU A 125 ? -41.78872 -1.07899 -7.82537 0.466 31.24940 C ? A ? 128 CD 1
   ATOM 3771 OE1 B GLU A 125 ? -41.96325 -2.25444 -8.20711 0.466 33.73091 O ? A ? 128 OE1 1
   ATOM 3772 OE2 B GLU A 125 ? -42.34917 -0.09413 -8.33540 0.466 38.64269 O ? A ? 128 OE2 1
   ATOM 3773 HB2 B GLU A 125 ? -39.16562 -1.59506 -7.74052 0.466 27.85182 H ? A ? 128 HB2 1
   ATOM 3774 HB3 B GLU A 125 ? -39.90136 -2.70213 -6.86960 0.466 27.85182 H ? A ? 128 HB3 1
   ATOM 3775 HG2 B GLU A 125 ? -41.21150 -1.02865 -5.85715 0.466 22.89502 H ? A ? 128 HG2 1
   ATOM 3776 HG3 B GLU A 125 ? -40.48220 0.07262 -6.74074 0.466 22.89502 H ? A ? 128 HG3 1
   ATOM 3777 N C LEU A 126 ? -37.58527 -3.61446 -4.94125 0.517 16.92047 N ? A ? 129 N 1
   ATOM 3778 CA C LEU A 126 ? -36.59781 -4.67382 -4.83663 0.517 17.79419 C ? A ? 129 CA 1
   ATOM 3779 C C LEU A 126 ? -37.31451 -6.01429 -4.73656 0.517 18.88268 C ? A ? 129 C 1
   ATOM 3780 O C LEU A 126 ? -38.10571 -6.23848 -3.80174 0.517 19.61099 O ? A ? 129 O 1
   ATOM 3781 CB C LEU A 126 ? -35.68587 -4.45848 -3.62638 0.517 17.83207 C ? A ? 129 CB 1
   ATOM 3782 CG C LEU A 126 ? -34.60181 -5.49319 -3.34433 0.517 19.47548 C ? A ? 129 CG 1
   ATOM 3783 CD1 C LEU A 126 ? -33.31002 -4.96253 -2.81828 0.517 18.49759 C ? A ? 129 CD1 1
   ATOM 3784 CD2 C LEU A 126 ? -35.18666 -6.57369 -2.36892 0.517 20.98768 C ? A ? 129 CD2 1
   ATOM 3785 H C LEU A 126 ? -38.23907 -3.70412 -4.38979 0.517 20.32498 H ? A ? 129 H 1
   ATOM 3786 HA C LEU A 126 ? -36.05180 -4.68352 -5.63829 0.517 21.37344 H ? A ? 129 HA 1
   ATOM 3787 HB2 C LEU A 126 ? -35.23343 -3.60906 -3.74758 0.517 21.41891 H ? A ? 129 HB2 1
   ATOM 3788 HB3 C LEU A 126 ? -36.24892 -4.42482 -2.83724 0.517 21.41891 H ? A ? 129 HB3 1
   ATOM 3789 HG C LEU A 126 ? -34.35666 -5.87645 -4.20101 0.517 23.39100 H ? A ? 129 HG 1
   ATOM 3790 HD11 C LEU A 126 ? -32.71364 -5.70577 -2.63712 0.517 22.21752 H ? A ? 129 HD11 1
   ATOM 3791 HD12 C LEU A 126 ? -32.91548 -4.37621 -3.48271 0.517 22.21752 H ? A ? 129 HD12 1
   ATOM 3792 HD13 C LEU A 126 ? -33.48084 -4.46871 -2.00105 0.517 22.21752 H ? A ? 129 HD13 1
   ATOM 3793 HD21 C LEU A 126 ? -34.52669 -7.27270 -2.23962 0.517 25.20563 H ? A ? 129 HD21 1
   ATOM 3794 HD22 C LEU A 126 ? -35.39398 -6.15333 -1.51968 0.517 25.20563 H ? A ? 129 HD22 1
   ATOM 3795 HD23 C LEU A 126 ? -35.99253 -6.94758 -2.75840 0.517 25.20563 H ? A ? 129 HD23 1
   ATOM 3796 N D LEU A 126 ? -37.53773 -3.56205 -4.90031 0.483 16.97504 N ? A ? 129 N 1
   ATOM 3797 CA D LEU A 126 ? -36.58200 -4.64402 -4.82462 0.483 17.76854 C ? A ? 129 CA 1
   ATOM 3798 C D LEU A 126 ? -37.34433 -5.95343 -4.87610 0.483 18.67806 C ? A ? 129 C 1
   ATOM 3799 O D LEU A 126 ? -38.41051 -6.07074 -4.26087 0.483 17.95296 O ? A ? 129 O 1
   ATOM 3800 CB D LEU A 126 ? -35.77787 -4.59582 -3.54747 0.483 17.79057 C ? A ? 129 CB 1
   ATOM 3801 CG D LEU A 126 ? -34.67167 -5.60471 -3.25317 0.483 19.65021 C ? A ? 129 CG 1
   ATOM 3802 CD1 D LEU A 126 ? -33.65334 -4.97517 -2.30779 0.483 19.16828 C ? A ? 129 CD1 1
   ATOM 3803 CD2 D LEU A 126 ? -35.16775 -6.95203 -2.66396 0.483 20.57459 C ? A ? 129 CD2 1
   ATOM 3804 H D LEU A 126 ? -38.14527 -3.60548 -4.29319 0.483 20.39046 H ? A ? 129 H 1
   ATOM 3805 HA D LEU A 126 ? -35.96542 -4.58833 -5.57136 0.483 21.34267 H ? A ? 129 HA 1
   ATOM 3806 HB2 D LEU A 126 ? -35.35176 -3.72489 -3.51875 0.483 21.36910 H ? A ? 129 HB2 1
   ATOM 3807 HB3 D LEU A 126 ? -36.40987 -4.68020 -2.81647 0.483 21.36910 H ? A ? 129 HB3 1
   ATOM 3808 HG D LEU A 126 ? -34.26484 -5.82956 -4.10454 0.483 23.60067 H ? A ? 129 HG 1
   ATOM 3809 HD11 D LEU A 126 ? -32.94809 -5.61710 -2.13041 0.483 23.02235 H ? A ? 129 HD11 1
   ATOM 3810 HD12 D LEU A 126 ? -33.28182 -4.18276 -2.72607 0.483 23.02235 H ? A ? 129 HD12 1
   ATOM 3811 HD13 D LEU A 126 ? -34.09765 -4.73468 -1.47975 0.483 23.02235 H ? A ? 129 HD13 1
   ATOM 3812 HD21 D LEU A 126 ? -34.40063 -7.51195 -2.46665 0.483 24.70992 H ? A ? 129 HD21 1
   ATOM 3813 HD22 D LEU A 126 ? -35.66696 -6.77648 -1.85102 0.483 24.70992 H ? A ? 129 HD22 1
   ATOM 3814 HD23 D LEU A 126 ? -35.73847 -7.39016 -3.31451 0.483 24.70992 H ? A ? 129 HD23 1
   ATOM 3815 N C LYS A 127 ? -36.95683 -6.92749 -5.63012 0.517 18.22477 N ? A ? 130 N 1
   ATOM 3816 CA C LYS A 127 ? -37.48290 -8.29152 -5.66216 0.517 20.35517 C ? A ? 130 CA 1
   ATOM 3817 C C LYS A 127 ? -36.30302 -9.23553 -5.51010 0.517 21.92681 C ? A ? 130 C 1
   ATOM 3818 O C LYS A 127 ? -35.34726 -9.16857 -6.29574 0.517 21.76035 O ? A ? 130 O 1
   ATOM 3819 CB C LYS A 127 ? -38.25076 -8.54096 -6.96537 0.517 22.01673 C ? A ? 130 CB 1
   ATOM 3820 CG C LYS A 127 ? -39.38550 -9.59420 -6.87611 0.517 31.03774 C ? A ? 130 CG 1
   ATOM 3821 CD C LYS A 127 ? -40.37604 -9.33405 -5.74614 0.517 32.38785 C ? A ? 130 CD 1
   ATOM 3822 CE C LYS A 127 ? -41.60912 -10.26140 -5.86692 0.517 37.98918 C ? A ? 130 CE 1
   ATOM 3823 NZ C LYS A 127 ? -41.18228 -11.49328 -6.55964 0.517 34.20348 N ? A ? 130 NZ 1
   ATOM 3824 H C LYS A 127 ? -36.38646 -6.77674 -6.25587 0.517 21.89014 H ? A ? 130 H 1
   ATOM 3825 HA C LYS A 127 ? -38.09700 -8.44920 -4.92805 0.517 24.44663 H ? A ? 130 HA 1
   ATOM 3826 HB2 C LYS A 127 ? -38.65356 -7.70489 -7.24758 0.517 26.44050 H ? A ? 130 HB2 1
   ATOM 3827 HB3 C LYS A 127 ? -37.62187 -8.84938 -7.63640 0.517 26.44050 H ? A ? 130 HB3 1
   ATOM 3828 HG2 C LYS A 127 ? -39.88111 -9.59155 -7.70994 0.517 37.26571 H ? A ? 130 HG2 1
   ATOM 3829 HG3 C LYS A 127 ? -38.99065 -10.46767 -6.72764 0.517 37.26571 H ? A ? 130 HG3 1
   ATOM 3830 HD2 C LYS A 127 ? -39.94601 -9.50425 -4.89350 0.517 38.88584 H ? A ? 130 HD2 1
   ATOM 3831 HD3 C LYS A 127 ? -40.67886 -8.41343 -5.78707 0.517 38.88584 H ? A ? 130 HD3 1
   ATOM 3832 HE2 C LYS A 127 ? -41.94448 -10.48928 -4.98573 0.517 45.60744 H ? A ? 130 HE2 1
   ATOM 3833 HE3 C LYS A 127 ? -42.30514 -9.82751 -6.38480 0.517 45.60744 H ? A ? 130 HE3 1
   ATOM 3834 HZ1 C LYS A 127 ? -41.82014 -12.11131 -6.50235 0.517 41.06459 H ? A ? 130 HZ1 1
   ATOM 3835 HZ2 C LYS A 127 ? -41.02388 -11.32041 -7.41820 0.517 41.06459 H ? A ? 130 HZ2 1
   ATOM 3836 HZ3 C LYS A 127 ? -40.43881 -11.81010 -6.18685 0.517 41.06459 H ? A ? 130 HZ3 1
   ATOM 3837 N D LYS A 127 ? -36.75822 -6.93906 -5.53145 0.483 18.21071 N ? A ? 130 N 1
   ATOM 3838 CA D LYS A 127 ? -37.28501 -8.29434 -5.61687 0.483 20.18560 C ? A ? 130 CA 1
   ATOM 3839 C D LYS A 127 ? -36.10286 -9.20893 -5.37896 0.483 21.89114 C ? A ? 130 C 1
   ATOM 3840 O D LYS A 127 ? -35.07592 -9.07440 -6.04499 0.483 21.46090 O ? A ? 130 O 1
   ATOM 3841 CB D LYS A 127 ? -37.90574 -8.55721 -6.98761 0.483 21.99908 C ? A ? 130 CB 1
   ATOM 3842 CG D LYS A 127 ? -38.55319 -9.91531 -7.14181 0.483 24.55056 C ? A ? 130 CG 1
   ATOM 3843 CD D LYS A 127 ? -39.33553 -9.99970 -8.47540 0.483 34.89814 C ? A ? 130 CD 1
   ATOM 3844 CE D LYS A 127 ? -40.30470 -11.18993 -8.47082 0.483 34.83709 C ? A ? 130 CE 1
   ATOM 3845 NZ D LYS A 127 ? -41.51076 -10.81237 -7.64581 0.483 30.83811 N ? A ? 130 NZ 1
   ATOM 3846 H D LYS A 127 ? -36.01686 -6.84654 -5.95738 0.483 21.87327 H ? A ? 130 H 1
   ATOM 3847 HA D LYS A 127 ? -37.97561 -8.45850 -4.95579 0.483 24.24313 H ? A ? 130 HA 1
   ATOM 3848 HB2 D LYS A 127 ? -38.58939 -7.88830 -7.14910 0.483 26.41932 H ? A ? 130 HB2 1
   ATOM 3849 HB3 D LYS A 127 ? -37.20910 -8.48842 -7.65907 0.483 26.41932 H ? A ? 130 HB3 1
   ATOM 3850 HG2 D LYS A 127 ? -37.86893 -10.60284 -7.14171 0.483 29.48109 H ? A ? 130 HG2 1
   ATOM 3851 HG3 D LYS A 127 ? -39.17309 -10.06410 -6.41073 0.483 29.48109 H ? A ? 130 HG3 1
   ATOM 3852 HD2 D LYS A 127 ? -39.84898 -9.18636 -8.60084 0.483 41.89818 H ? A ? 130 HD2 1
   ATOM 3853 HD3 D LYS A 127 ? -38.71173 -10.11474 -9.20926 0.483 41.89818 H ? A ? 130 HD3 1
   ATOM 3854 HE2 D LYS A 127 ? -40.58840 -11.39266 -9.37598 0.483 41.82492 H ? A ? 130 HE2 1
   ATOM 3855 HE3 D LYS A 127 ? -39.87808 -11.96605 -8.07518 0.483 41.82492 H ? A ? 130 HE3 1
   ATOM 3856 HZ1 D LYS A 127 ? -42.15797 -11.41242 -7.76049 0.483 37.02615 H ? A ? 130 HZ1 1
   ATOM 3857 HZ2 D LYS A 127 ? -41.29280 -10.78388 -6.78338 0.483 37.02615 H ? A ? 130 HZ2 1
   ATOM 3858 HZ3 D LYS A 127 ? -41.81125 -10.01235 -7.89436 0.483 37.02615 H ? A ? 130 HZ3 1
   ATOM 3859 N C GLY A 128 ? -36.36212 -10.10700 -4.50691 0.517 19.70736 N ? A ? 131 N 1
   ATOM 3860 CA C GLY A 128 ? -35.25537 -10.98000 -4.18388 0.517 20.12698 C ? A ? 131 CA 1
   ATOM 3861 C C GLY A 128 ? -35.71513 -12.42702 -4.17737 0.517 24.95705 C ? A ? 131 C 1
   ATOM 3862 O C GLY A 128 ? -36.62426 -12.79414 -3.40878 0.517 20.57469 O ? A ? 131 O 1
   ATOM 3863 H C GLY A 128 ? -37.04517 -10.20871 -3.99437 0.517 23.66926 H ? A ? 131 H 1
   ATOM 3864 HA2 C GLY A 128 ? -34.55062 -10.87601 -4.84221 0.517 24.17280 H ? A ? 131 HA2 1
   ATOM 3865 HA3 C GLY A 128 ? -34.90442 -10.75670 -3.30760 0.517 24.17280 H ? A ? 131 HA3 1
   ATOM 3866 N D GLY A 128 ? -36.20295 -10.09400 -4.41661 0.483 19.87581 N ? A ? 131 N 1
   ATOM 3867 CA D GLY A 128 ? -35.16519 -11.07301 -4.16541 0.483 20.11590 C ? A ? 131 CA 1
   ATOM 3868 C D GLY A 128 ? -35.82832 -12.41573 -4.38832 0.483 24.68598 C ? A ? 131 C 1
   ATOM 3869 O D GLY A 128 ? -36.99024 -12.61169 -3.97434 0.483 19.50440 O ? A ? 131 O 1
   ATOM 3870 H D GLY A 128 ? -36.87434 -10.15237 -3.88235 0.483 23.87139 H ? A ? 131 H 1
   ATOM 3871 HA2 D GLY A 128 ? -34.42210 -10.95957 -4.77848 0.483 24.15950 H ? A ? 131 HA2 1
   ATOM 3872 HA3 D GLY A 128 ? -34.83639 -11.00786 -3.25516 0.483 24.15950 H ? A ? 131 HA3 1
   ATOM 3873 N C ILE A 129 ? -35.07410 -13.25089 -5.00288 0.517 22.86008 N ? A ? 132 N 1
   ATOM 3874 CA C ILE A 129 ? -35.50299 -14.62546 -5.20399 0.517 23.55666 C ? A ? 132 CA 1
   ATOM 3875 C C ILE A 129 ? -34.34738 -15.59962 -5.00096 0.517 23.11183 C ? A ? 132 C 1
   ATOM 3876 O C ILE A 129 ? -33.17206 -15.26659 -5.16973 0.517 22.00528 O ? A ? 132 O 1
   ATOM 3877 CB C ILE A 129 ? -36.11951 -14.82012 -6.61322 0.517 24.35717 C ? A ? 132 CB 1
   ATOM 3878 CG1 C ILE A 129 ? -35.00916 -14.86333 -7.66303 0.517 26.80789 C ? A ? 132 CG1 1
   ATOM 3879 CG2 C ILE A 129 ? -37.12793 -13.72597 -6.92738 0.517 25.42257 C ? A ? 132 CG2 1
   ATOM 3880 CD1 C ILE A 129 ? -35.50657 -15.13801 -9.05042 0.517 32.50755 C ? A ? 132 CD1 1
   ATOM 3881 H C ILE A 129 ? -34.38050 -13.03085 -5.46125 0.517 27.45251 H ? A ? 132 H 1
   ATOM 3882 HA C ILE A 129 ? -36.16004 -14.83749 -4.52265 0.517 28.28841 H ? A ? 132 HA 1
   ATOM 3883 HB C ILE A 129 ? -36.59453 -15.66574 -6.62683 0.517 29.24902 H ? A ? 132 HB 1
   ATOM 3884 HG12 C ILE A 129 ? -34.55612 -14.00569 -7.67442 0.517 32.18989 H ? A ? 132 HG12 1
   ATOM 3885 HG13 C ILE A 129 ? -34.38334 -15.56600 -7.42745 0.517 32.18989 H ? A ? 132 HG13 1
   ATOM 3886 HG21 C ILE A 129 ? -37.66021 -13.99703 -7.69164 0.517 30.52750 H ? A ? 132 HG21 1
   ATOM 3887 HG22 C ILE A 129 ? -37.70060 -13.59328 -6.15579 0.517 30.52750 H ? A ? 132 HG22 1
   ATOM 3888 HG23 C ILE A 129 ? -36.65122 -12.90596 -7.13041 0.517 30.52750 H ? A ? 132 HG23 1
   ATOM 3889 HD11 C ILE A 129 ? -34.74616 -15.25170 -9.64180 0.517 39.02948 H ? A ? 132 HD11 1
   ATOM 3890 HD12 C ILE A 129 ? -36.04123 -15.94729 -9.03976 0.517 39.02948 H ? A ? 132 HD12 1
   ATOM 3891 HD13 C ILE A 129 ? -36.04667 -14.38862 -9.34641 0.517 39.02948 H ? A ? 132 HD13 1
   ATOM 3892 N D ILE A 129 ? -35.12557 -13.30394 -5.09449 0.483 22.89864 N ? A ? 132 N 1
   ATOM 3893 CA D ILE A 129 ? -35.57209 -14.67969 -5.24215 0.483 23.52800 C ? A ? 132 CA 1
   ATOM 3894 C D ILE A 129 ? -34.41357 -15.67547 -5.18038 0.483 23.09248 C ? A ? 132 C 1
   ATOM 3895 O D ILE A 129 ? -33.23985 -15.35544 -5.40287 0.483 21.44125 O ? A ? 132 O 1
   ATOM 3896 CB D ILE A 129 ? -36.37144 -14.93249 -6.55138 0.483 24.60310 C ? A ? 132 CB 1
   ATOM 3897 CG1 D ILE A 129 ? -35.59022 -14.50265 -7.79063 0.483 25.17573 C ? A ? 132 CG1 1
   ATOM 3898 CG2 D ILE A 129 ? -37.71219 -14.25051 -6.53146 0.483 21.21848 C ? A ? 132 CG2 1
   ATOM 3899 CD1 D ILE A 129 ? -36.28884 -14.82990 -9.09304 0.483 26.83158 C ? A ? 132 CD1 1
   ATOM 3900 H D ILE A 129 ? -34.38588 -13.12753 -5.49617 0.483 27.49878 H ? A ? 132 H 1
   ATOM 3901 HA D ILE A 129 ? -36.13859 -14.84872 -4.47312 0.483 28.25402 H ? A ? 132 HA 1
   ATOM 3902 HB D ILE A 129 ? -36.51273 -15.89112 -6.59583 0.483 29.54414 H ? A ? 132 HB 1
   ATOM 3903 HG12 D ILE A 129 ? -35.45754 -13.54230 -7.75855 0.483 30.23130 H ? A ? 132 HG12 1
   ATOM 3904 HG13 D ILE A 129 ? -34.73277 -14.95616 -7.79206 0.483 30.23130 H ? A ? 132 HG13 1
   ATOM 3905 HG21 D ILE A 129 ? -38.23328 -14.55617 -7.29037 0.483 25.48260 H ? A ? 132 HG21 1
   ATOM 3906 HG22 D ILE A 129 ? -38.16827 -14.47465 -5.70524 0.483 25.48260 H ? A ? 132 HG22 1
   ATOM 3907 HG23 D ILE A 129 ? -37.57938 -13.29120 -6.58624 0.483 25.48260 H ? A ? 132 HG23 1
   ATOM 3908 HD11 D ILE A 129 ? -35.68516 -14.64682 -9.82990 0.483 32.21832 H ? A ? 132 HD11 1
   ATOM 3909 HD12 D ILE A 129 ? -36.53492 -15.76817 -9.09233 0.483 32.21832 H ? A ? 132 HD12 1
   ATOM 3910 HD13 D ILE A 129 ? -37.08367 -14.27953 -9.17202 0.483 32.21832 H ? A ? 132 HD13 1
   ATOM 3911 N C ASP A 130 ? -34.70287 -16.84073 -4.66943 0.517 22.27345 N ? A ? 133 N 1
   ATOM 3912 CA C ASP A 130 ? -33.77417 -17.96583 -4.69263 0.517 24.45222 C ? A ? 133 CA 1
   ATOM 3913 C C ASP A 130 ? -32.75633 -17.92611 -3.54692 0.517 23.67367 C ? A ? 133 C 1
   ATOM 3914 O C ASP A 130 ? -31.71570 -18.61680 -3.59602 0.517 23.86479 O ? A ? 133 O 1
   ATOM 3915 CB C ASP A 130 ? -33.07477 -18.03601 -6.06367 0.517 22.74189 C ? A ? 133 CB 1
   ATOM 3916 CG C ASP A 130 ? -33.96123 -18.61134 -7.18916 0.517 29.69518 C ? A ? 133 CG 1
   ATOM 3917 OD1 C ASP A 130 ? -34.95140 -19.30785 -6.93222 0.517 29.41666 O ? A ? 133 OD1 1
   ATOM 3918 OD2 C ASP A 130 ? -33.64006 -18.36398 -8.35283 0.517 29.66812 O ? A ? 133 OD2 1
   ATOM 3919 H C ASP A 130 ? -35.49721 -17.05832 -4.42187 0.517 26.74856 H ? A ? 133 H 1
   ATOM 3920 HA C ASP A 130 ? -34.26905 -18.79019 -4.56447 0.517 29.36308 H ? A ? 133 HA 1
   ATOM 3921 HB2 C ASP A 130 ? -32.81051 -17.14004 -6.32502 0.517 27.31069 H ? A ? 133 HB2 1
   ATOM 3922 HB3 C ASP A 130 ? -32.29185 -18.60331 -5.98554 0.517 27.31069 H ? A ? 133 HB3 1
   ATOM 3923 N D ASP A 130 ? -34.78113 -16.91309 -4.86750 0.483 22.33025 N ? A ? 133 N 1
   ATOM 3924 CA D ASP A 130 ? -33.86484 -18.04899 -4.82461 0.483 24.39139 C ? A ? 133 CA 1
   ATOM 3925 C D ASP A 130 ? -32.79441 -17.89943 -3.74547 0.483 23.86782 C ? A ? 133 C 1
   ATOM 3926 O D ASP A 130 ? -31.72021 -18.51345 -3.82098 0.483 24.47765 O ? A ? 133 O 1
   ATOM 3927 CB D ASP A 130 ? -33.23524 -18.30617 -6.19767 0.483 22.91027 C ? A ? 133 CB 1
   ATOM 3928 CG D ASP A 130 ? -32.98441 -19.79311 -6.44378 0.483 41.24794 C ? A ? 133 CG 1
   ATOM 3929 OD1 D ASP A 130 ? -33.75200 -20.59520 -5.87404 0.483 38.80982 O ? A ? 133 OD1 1
   ATOM 3930 OD2 D ASP A 130 ? -32.02268 -20.16519 -7.16700 0.483 42.84510 O ? A ? 133 OD2 1
   ATOM 3931 H D ASP A 130 ? -35.58895 -17.13020 -4.66777 0.483 26.81672 H ? A ? 133 H 1
   ATOM 3932 HA D ASP A 130 ? -34.37976 -18.83533 -4.58497 0.483 29.29009 H ? A ? 133 HA 1
   ATOM 3933 HB2 D ASP A 130 ? -33.83350 -17.98137 -6.88868 0.483 27.51274 H ? A ? 133 HB2 1
   ATOM 3934 HB3 D ASP A 130 ? -32.38479 -17.84264 -6.25038 0.483 27.51274 H ? A ? 133 HB3 1
   ATOM 3935 N C PHE A 131 ? -33.07582 -17.25499 -2.44951 0.517 22.54469 N ? A ? 134 N 1
   ATOM 3936 CA C PHE A 131 ? -32.18844 -17.27885 -1.29481 0.517 21.57982 C ? A ? 134 CA 1
   ATOM 3937 C C PHE A 131 ? -32.34138 -18.51931 -0.42389 0.517 24.70017 C ? A ? 134 C 1
   ATOM 3938 O C PHE A 131 ? -33.44979 -18.99470 -0.15580 0.517 24.55132 O ? A ? 134 O 1
   ATOM 3939 CB C PHE A 131 ? -32.40520 -16.04725 -0.43869 0.517 23.88810 C ? A ? 134 CB 1
   ATOM 3940 CG C PHE A 131 ? -31.80743 -14.86004 -1.03159 0.517 22.83175 C ? A ? 134 CG 1
   ATOM 3941 CD1 C PHE A 131 ? -32.54630 -14.10778 -1.91738 0.517 21.21002 C ? A ? 134 CD1 1
   ATOM 3942 CD2 C PHE A 131 ? -30.49367 -14.56324 -0.83152 0.517 22.44045 C ? A ? 134 CD2 1
   ATOM 3943 CE1 C PHE A 131 ? -32.00129 -13.01757 -2.54797 0.517 20.54411 C ? A ? 134 CE1 1
   ATOM 3944 CE2 C PHE A 131 ? -29.92496 -13.44227 -1.44804 0.517 20.34639 C ? A ? 134 CE2 1
   ATOM 3945 CZ C PHE A 131 ? -30.68671 -12.68773 -2.32140 0.517 19.60553 C ? A ? 134 CZ 1
   ATOM 3946 H C PHE A 131 ? -33.78924 -16.78537 -2.34907 0.517 27.07405 H ? A ? 134 H 1
   ATOM 3947 HA C PHE A 131 ? -31.28185 -17.29315 -1.63948 0.517 25.91620 H ? A ? 134 HA 1
   ATOM 3948 HB2 C PHE A 131 ? -33.35746 -15.89092 -0.34036 0.517 28.68614 H ? A ? 134 HB2 1
   ATOM 3949 HB3 C PHE A 131 ? -32.00062 -16.18864 0.43149 0.517 28.68614 H ? A ? 134 HB3 1
   ATOM 3950 HD1 C PHE A 131 ? -33.42927 -14.34248 -2.09112 0.517 25.47244 H ? A ? 134 HD1 1
   ATOM 3951 HD2 C PHE A 131 ? -29.97325 -15.10611 -0.28438 0.517 26.94896 H ? A ? 134 HD2 1
   ATOM 3952 HE1 C PHE A 131 ? -32.51898 -12.50461 -3.12570 0.517 24.67335 H ? A ? 134 HE1 1
   ATOM 3953 HE2 C PHE A 131 ? -29.04262 -13.20714 -1.27176 0.517 24.43609 H ? A ? 134 HE2 1
   ATOM 3954 HZ C PHE A 131 ? -30.30924 -11.95697 -2.75545 0.517 23.54705 H ? A ? 134 HZ 1
   ATOM 3955 N D PHE A 131 ? -33.11538 -17.19273 -2.67518 0.483 22.36141 N ? A ? 134 N 1
   ATOM 3956 CA D PHE A 131 ? -32.28430 -17.26234 -1.48219 0.483 21.69273 C ? A ? 134 CA 1
   ATOM 3957 C D PHE A 131 ? -32.48877 -18.57608 -0.74666 0.483 25.95579 C ? A ? 134 C 1
   ATOM 3958 O D PHE A 131 ? -33.54431 -19.21978 -0.86412 0.483 23.79715 O ? A ? 134 O 1
   ATOM 3959 CB D PHE A 131 ? -32.58242 -16.10267 -0.54820 0.483 23.83303 C ? A ? 134 CB 1
   ATOM 3960 CG D PHE A 131 ? -32.06051 -14.83770 -1.06351 0.483 22.98424 C ? A ? 134 CG 1
   ATOM 3961 CD1 D PHE A 131 ? -30.77381 -14.45628 -0.80639 0.483 22.00423 C ? A ? 134 CD1 1
   ATOM 3962 CD2 D PHE A 131 ? -32.84080 -14.07484 -1.90741 0.483 21.14272 C ? A ? 134 CD2 1
   ATOM 3963 CE1 D PHE A 131 ? -30.27242 -13.26862 -1.35654 0.483 19.92560 C ? A ? 134 CE1 1
   ATOM 3964 CE2 D PHE A 131 ? -32.36209 -12.90725 -2.44858 0.483 20.43685 C ? A ? 134 CE2 1
   ATOM 3965 CZ D PHE A 131 ? -31.07530 -12.51136 -2.18316 0.483 20.23965 C ? A ? 134 CZ 1
   ATOM 3966 H D PHE A 131 ? -33.79782 -16.67308 -2.61323 0.483 26.85411 H ? A ? 134 H 1
   ATOM 3967 HA D PHE A 131 ? -31.35292 -17.20739 -1.74753 0.483 26.05170 H ? A ? 134 HA 1
   ATOM 3968 HB2 D PHE A 131 ? -33.54293 -16.01533 -0.44483 0.483 28.62006 H ? A ? 134 HB2 1
   ATOM 3969 HB3 D PHE A 131 ? -32.17016 -16.27292 0.31317 0.483 28.62006 H ? A ? 134 HB3 1
   ATOM 3970 HD1 D PHE A 131 ? -30.23104 -14.98444 -0.26662 0.483 26.42549 H ? A ? 134 HD1 1
   ATOM 3971 HD2 D PHE A 131 ? -33.70338 -14.35538 -2.11273 0.483 25.39169 H ? A ? 134 HD2 1
   ATOM 3972 HE1 D PHE A 131 ? -29.40485 -12.99342 -1.16550 0.483 23.93114 H ? A ? 134 HE1 1
   ATOM 3973 HE2 D PHE A 131 ? -32.90778 -12.38678 -2.99285 0.483 24.54464 H ? A ? 134 HE2 1
   ATOM 3974 HZ D PHE A 131 ? -30.74354 -11.72956 -2.56214 0.483 24.30800 H ? A ? 134 HZ 1
   ATOM 3975 N C LYS A 132 ? -31.19638 -19.03678 0.01406 0.517 27.47108 N ? A ? 135 N 1
   ATOM 3976 CA C LYS A 132 ? -31.17738 -20.15022 0.95455 0.517 28.80530 C ? A ? 135 CA 1
   ATOM 3977 C C LYS A 132 ? -31.67881 -19.67849 2.31711 0.517 28.51102 C ? A ? 135 C 1
   ATOM 3978 O C LYS A 132 ? -31.27113 -18.63150 2.81757 0.517 30.72751 O ? A ? 135 O 1
   ATOM 3979 CB C LYS A 132 ? -29.75746 -20.71235 1.06553 0.517 29.28942 C ? A ? 135 CB 1
   ATOM 3980 CG C LYS A 132 ? -29.20583 -21.31544 -0.23814 0.517 32.59301 C ? A ? 135 CG 1
   ATOM 3981 CD C LYS A 132 ? -27.73605 -21.61447 -0.10720 0.517 33.49421 C ? A ? 135 CD 1
   ATOM 3982 CE C LYS A 132 ? -27.20527 -22.49618 -1.25245 0.517 46.52558 C ? A ? 135 CE 1
   ATOM 3983 NZ C LYS A 132 ? -27.61813 -22.04016 -2.61025 0.517 42.07209 N ? A ? 135 NZ 1
   ATOM 3984 H C LYS A 132 ? -30.41604 -18.76032 -0.21885 0.517 32.98571 H ? A ? 135 H 1
   ATOM 3985 HA C LYS A 132 ? -31.75614 -20.86526 0.64688 0.517 34.58677 H ? A ? 135 HA 1
   ATOM 3986 HB2 C LYS A 132 ? -29.16123 -19.99501 1.33167 0.517 35.16773 H ? A ? 135 HB2 1
   ATOM 3987 HB3 C LYS A 132 ? -29.75413 -21.41271 1.73664 0.517 35.16773 H ? A ? 135 HB3 1
   ATOM 3988 HG2 C LYS A 132 ? -29.67214 -22.14283 -0.43534 0.517 39.13203 H ? A ? 135 HG2 1
   ATOM 3989 HG3 C LYS A 132 ? -29.32827 -20.68436 -0.96454 0.517 39.13203 H ? A ? 135 HG3 1
   ATOM 3990 HD2 C LYS A 132 ? -27.24098 -20.78037 -0.11677 0.517 40.21347 H ? A ? 135 HD2 1
   ATOM 3991 HD3 C LYS A 132 ? -27.58120 -22.08261 0.72812 0.517 40.21347 H ? A ? 135 HD3 1
   ATOM 3992 HE2 C LYS A 132 ? -26.23570 -22.49419 -1.22341 0.517 55.85112 H ? A ? 135 HE2 1
   ATOM 3993 HE3 C LYS A 132 ? -27.53896 -23.39883 -1.13095 0.517 55.85112 H ? A ? 135 HE3 1
   ATOM 3994 HZ1 C LYS A 132 ? -28.47273 -22.24366 -2.75292 0.517 50.50693 H ? A ? 135 HZ1 1
   ATOM 3995 HZ2 C LYS A 132 ? -27.51563 -21.15881 -2.67960 0.517 50.50693 H ? A ? 135 HZ2 1
   ATOM 3996 HZ3 C LYS A 132 ? -27.11897 -22.43865 -3.23005 0.517 50.50693 H ? A ? 135 HZ3 1
   ATOM 3997 N D LYS A 132 ? -31.44493 -18.96259 0.00226 0.483 27.39614 N ? A ? 135 N 1
   ATOM 3998 CA D LYS A 132 ? -31.42019 -20.16810 0.82369 0.483 28.93966 C ? A ? 135 CA 1
   ATOM 3999 C D LYS A 132 ? -31.61719 -19.79512 2.28903 0.483 28.61275 C ? A ? 135 C 1
   ATOM 4000 O D LYS A 132 ? -30.87782 -18.97702 2.83711 0.483 29.31390 O ? A ? 135 O 1
   ATOM 4001 CB D LYS A 132 ? -30.10185 -20.92245 0.67255 0.483 31.17797 C ? A ? 135 CB 1
   ATOM 4002 CG D LYS A 132 ? -29.88225 -21.46880 -0.71246 0.483 31.55699 C ? A ? 135 CG 1
   ATOM 4003 CD D LYS A 132 ? -28.69306 -22.39239 -0.79015 0.483 41.19719 C ? A ? 135 CD 1
   ATOM 4004 CE D LYS A 132 ? -28.66686 -23.09448 -2.15992 0.483 40.42478 C ? A ? 135 CE 1
   ATOM 4005 NZ D LYS A 132 ? -29.93011 -23.82486 -2.44106 0.483 45.09000 N ? A ? 135 NZ 1
   ATOM 4006 H D LYS A 132 ? -30.70985 -18.51862 0.04856 0.483 32.89579 H ? A ? 135 H 1
   ATOM 4007 HA D LYS A 132 ? -32.14350 -20.74909 0.54052 0.483 34.74801 H ? A ? 135 HA 1
   ATOM 4008 HB2 D LYS A 132 ? -29.37025 -20.31816 0.87379 0.483 37.43399 H ? A ? 135 HB2 1
   ATOM 4009 HB3 D LYS A 132 ? -30.09532 -21.66908 1.29174 0.483 37.43399 H ? A ? 135 HB3 1
   ATOM 4010 HG2 D LYS A 132 ? -30.66815 -21.96803 -0.98455 0.483 37.88881 H ? A ? 135 HG2 1
   ATOM 4011 HG3 D LYS A 132 ? -29.72972 -20.73120 -1.32366 0.483 37.88881 H ? A ? 135 HG3 1
   ATOM 4012 HD2 D LYS A 132 ? -27.87461 -21.88247 -0.68521 0.483 49.45705 H ? A ? 135 HD2 1
   ATOM 4013 HD3 D LYS A 132 ? -28.75548 -23.06629 -0.09528 0.483 49.45705 H ? A ? 135 HD3 1
   ATOM 4014 HE2 D LYS A 132 ? -28.54061 -22.43050 -2.85569 0.483 48.53015 H ? A ? 135 HE2 1
   ATOM 4015 HE3 D LYS A 132 ? -27.93804 -23.73439 -2.17583 0.483 48.53015 H ? A ? 135 HE3 1
   ATOM 4016 HZ1 D LYS A 132 ? -29.83298 -24.33358 -3.16485 0.483 54.12842 H ? A ? 135 HZ1 1
   ATOM 4017 HZ2 D LYS A 132 ? -30.14209 -24.34367 -1.74969 0.483 54.12842 H ? A ? 135 HZ2 1
   ATOM 4018 HZ3 D LYS A 132 ? -30.59154 -23.24615 -2.58142 0.483 54.12842 H ? A ? 135 HZ3 1
   ATOM 4019 N . GLU A 133 ? -32.58035 -20.45906 2.93444 1.000 33.31608 N ? A ? 136 N 1
   ATOM 4020 CA . GLU A 133 ? -33.02492 -20.07266 4.27590 1.000 37.58141 C ? A ? 136 CA 1
   ATOM 4021 C . GLU A 133 ? -31.89665 -20.16185 5.30446 1.000 36.01772 C ? A ? 136 C 1
   ATOM 4022 O . GLU A 133 ? -31.89244 -19.41268 6.29226 1.000 41.76881 O ? A ? 136 O 1
   ATOM 4023 CB . GLU A 133 ? -34.22089 -20.93676 4.68942 1.000 48.06582 C ? A ? 136 CB 1
   ATOM 4024 CG . GLU A 133 ? -35.35385 -20.92408 3.66769 1.000 53.37392 C ? A ? 136 CG 1
   ATOM 4025 CD . GLU A 133 ? -36.28087 -19.72989 3.82200 1.000 72.55780 C ? A ? 136 CD 1
   ATOM 4026 OE1 . GLU A 133 ? -36.47060 -19.26167 4.96726 1.000 77.27770 O ? A ? 136 OE1 1
   ATOM 4027 OE2 . GLU A 133 ? -36.82146 -19.25682 2.80194 1.000 69.82523 O ? A ? 136 OE2 1
   ATOM 4028 HA . GLU A 133 ? -33.31668 -19.14775 4.25809 1.000 45.11811 H ? A ? 136 HA 1
   ATOM 4029 HB2 . GLU A 133 ? -33.92391 -21.85420 4.79438 1.000 57.69941 H ? A ? 136 HB2 1
   ATOM 4030 HB3 . GLU A 133 ? -34.57304 -20.60386 5.52970 1.000 57.69941 H ? A ? 136 HB3 1
   ATOM 4031 HG2 . GLU A 133 ? -34.97343 -20.89363 2.77592 1.000 64.06912 H ? A ? 136 HG2 1
   ATOM 4032 HG3 . GLU A 133 ? -35.88378 -21.72941 3.77499 1.000 64.06912 H ? A ? 136 HG3 1
   ATOM 4033 H C GLU A 133 ? -32.92894 -21.17690 2.61382 0.517 39.99971 H ? A ? 136 H 1
   ATOM 4034 H D GLU A 133 ? -32.99584 -21.14154 2.61633 0.483 39.99971 H ? A ? 136 H 1
   ATOM 4035 N . ASP A 134 ? -30.93554 -21.05726 5.09436 1.000 35.66286 N ? A ? 137 N 1
   ATOM 4036 CA . ASP A 134 ? -29.82098 -21.20734 6.02048 1.000 46.18124 C ? A ? 137 CA 1
   ATOM 4037 C . ASP A 134 ? -28.54060 -20.57980 5.46323 1.000 44.84322 C ? A ? 137 C 1
   ATOM 4038 O . ASP A 134 ? -27.44502 -20.83670 5.96802 1.000 42.35414 O ? A ? 137 O 1
   ATOM 4039 CB . ASP A 134 ? -29.62727 -22.69189 6.35688 1.000 48.49614 C ? A ? 137 CB 1
   ATOM 4040 CG . ASP A 134 ? -29.49072 -23.54803 5.11415 1.000 59.55341 C ? A ? 137 CG 1
   ATOM 4041 OD1 . ASP A 134 ? -29.64489 -23.03817 4.00576 1.000 61.09532 O ? A ? 137 OD1 1
   ATOM 4042 OD2 . ASP A 134 ? -29.25547 -24.76682 5.26519 1.000 68.80821 O ? A ? 137 OD2 1
   ATOM 4043 H . ASP A 134 ? -30.90861 -21.59009 4.41985 1.000 42.81585 H ? A ? 137 H 1
   ATOM 4044 HA . ASP A 134 ? -30.01958 -20.75007 6.85256 1.000 55.43790 H ? A ? 137 HA 1
   ATOM 4045 HB2 . ASP A 134 ? -28.82062 -22.79570 6.88550 1.000 58.21579 H ? A ? 137 HB2 1
   ATOM 4046 HB3 . ASP A 134 ? -30.39538 -23.00735 6.85828 1.000 58.21579 H ? A ? 137 HB3 1
   ATOM 4047 N . GLY A 135 ? -28.65730 -19.75798 4.43056 1.000 32.58851 N ? A ? 138 N 1
   ATOM 4048 CA . GLY A 135 ? -27.49957 -19.09304 3.88531 1.000 30.27620 C ? A ? 138 CA 1
   ATOM 4049 C . GLY A 135 ? -27.12970 -17.87016 4.69267 1.000 25.03191 C ? A ? 138 C 1
   ATOM 4050 O . GLY A 135 ? -27.68928 -17.56972 5.74708 1.000 29.24147 O ? A ? 138 O 1
   ATOM 4051 H . GLY A 135 ? -29.39731 -19.57342 4.03316 1.000 39.12663 H ? A ? 138 H 1
   ATOM 4052 HA2 . GLY A 135 ? -26.74537 -19.70302 3.88506 1.000 36.35186 H ? A ? 138 HA2 1
   ATOM 4053 HA3 . GLY A 135 ? -27.68322 -18.81756 2.97356 1.000 36.35186 H ? A ? 138 HA3 1
   ATOM 4054 N A ASN A 136 ? -26.16955 -17.11823 4.14661 0.580 24.80968 N ? A ? 139 N 1
   ATOM 4055 CA A ASN A 136 ? -25.60755 -16.01473 4.92221 0.580 24.13249 C ? A ? 139 CA 1
   ATOM 4056 C A ASN A 136 ? -26.53832 -14.82977 4.97835 0.580 24.37813 C ? A ? 139 C 1
   ATOM 4057 O A ASN A 136 ? -26.42896 -14.01011 5.89862 0.580 23.24212 O ? A ? 139 O 1
   ATOM 4058 CB A ASN A 136 ? -24.27959 -15.57429 4.31532 0.580 25.67071 C ? A ? 139 CB 1
   ATOM 4059 CG A ASN A 136 ? -23.24812 -16.67589 4.36307 0.580 27.75638 C ? A ? 139 CG 1
   ATOM 4060 OD1 A ASN A 136 ? -23.27466 -17.48024 5.28435 0.580 26.17454 O ? A ? 139 OD1 1
   ATOM 4061 ND2 A ASN A 136 ? -22.37448 -16.75166 3.36014 0.580 28.13500 N ? A ? 139 ND2 1
   ATOM 4062 H A ASN A 136 ? -25.83968 -17.22311 3.35934 0.580 29.79204 H ? A ? 139 H 1
   ATOM 4063 HA A ASN A 136 ? -25.45507 -16.33049 5.82662 0.580 28.97941 H ? A ? 139 HA 1
   ATOM 4064 HB2 A ASN A 136 ? -24.41822 -15.32775 3.38747 0.580 30.82527 H ? A ? 139 HB2 1
   ATOM 4065 HB3 A ASN A 136 ? -23.93687 -14.81526 4.81263 0.580 30.82527 H ? A ? 139 HB3 1
   ATOM 4066 HD21 A ASN A 136 ? -21.77457 -17.36786 3.35809 0.580 33.78242 H ? A ? 139 HD21 1
   ATOM 4067 HD22 A ASN A 136 ? -22.41043 -16.18438 2.71477 0.580 33.78242 H ? A ? 139 HD22 1
   ATOM 4068 N B ASN A 136 ? -26.14344 -17.13469 4.16133 0.420 24.77505 N ? A ? 139 N 1
   ATOM 4069 CA B ASN A 136 ? -25.57825 -16.04227 4.94976 0.420 24.19577 C ? A ? 139 CA 1
   ATOM 4070 C B ASN A 136 ? -26.49171 -14.83268 5.01648 0.420 24.35717 C ? A ? 139 C 1
   ATOM 4071 O B ASN A 136 ? -26.28016 -13.96346 5.86530 0.420 23.09043 O ? A ? 139 O 1
   ATOM 4072 CB B ASN A 136 ? -24.24465 -15.57606 4.37314 0.420 25.66749 C ? A ? 139 CB 1
   ATOM 4073 CG B ASN A 136 ? -23.12740 -16.55321 4.63002 0.420 27.57505 C ? A ? 139 CG 1
   ATOM 4074 OD1 B ASN A 136 ? -22.92281 -16.98207 5.76416 0.420 24.50243 O ? A ? 139 OD1 1
   ATOM 4075 ND2 B ASN A 136 ? -22.40450 -16.92135 3.57791 0.420 28.74202 N ? A ? 139 ND2 1
   ATOM 4076 H B ASN A 136 ? -25.80142 -17.24608 3.38017 0.420 29.75048 H ? A ? 139 H 1
   ATOM 4077 HA B ASN A 136 ? -25.43227 -16.39043 5.84327 0.420 29.05534 H ? A ? 139 HA 1
   ATOM 4078 HB2 B ASN A 136 ? -24.33509 -15.46893 3.41333 0.420 30.82141 H ? A ? 139 HB2 1
   ATOM 4079 HB3 B ASN A 136 ? -24.00263 -14.72948 4.78011 0.420 30.82141 H ? A ? 139 HB3 1
   ATOM 4080 HD21 B ASN A 136 ? -21.75579 -17.47749 3.67525 0.420 34.51085 H ? A ? 139 HD21 1
   ATOM 4081 HD22 B ASN A 136 ? -22.58527 -16.60352 2.79951 0.420 34.51085 H ? A ? 139 HD22 1
   ATOM 4082 N A ILE A 137 ? -27.40172 -14.70184 3.96857 0.580 21.88981 N ? A ? 140 N 1
   ATOM 4083 CA A ILE A 137 ? -28.32717 -13.57709 3.91538 0.580 23.44748 C ? A ? 140 CA 1
   ATOM 4084 C A ILE A 137 ? -29.55911 -13.81987 4.78404 0.580 25.43369 C ? A ? 140 C 1
   ATOM 4085 O A ILE A 137 ? -29.80307 -13.10114 5.75775 0.580 23.57143 O ? A ? 140 O 1
   ATOM 4086 CB A ILE A 137 ? -28.71678 -13.32582 2.45780 0.580 21.52231 C ? A ? 140 CB 1
   ATOM 4087 CG1 A ILE A 137 ? -27.62782 -12.56943 1.68477 0.580 23.24973 C ? A ? 140 CG1 1
   ATOM 4088 CG2 A ILE A 137 ? -29.95078 -12.37853 2.31987 0.580 24.10758 C ? A ? 140 CG2 1
   ATOM 4089 CD1 A ILE A 137 ? -26.35721 -13.18312 1.59687 0.580 27.35639 C ? A ? 140 CD1 1
   ATOM 4090 H A ILE A 137 ? -27.46889 -15.24952 3.30893 0.580 26.28819 H ? A ? 140 H 1
   ATOM 4091 HA A ILE A 137 ? -27.88438 -12.79142 4.27252 0.580 28.15740 H ? A ? 140 HA 1
   ATOM 4092 HB A ILE A 137 ? -28.88132 -14.21853 2.11592 0.580 25.84719 H ? A ? 140 HB 1
   ATOM 4093 HG12 A ILE A 137 ? -27.94157 -12.43974 0.77613 0.580 27.92010 H ? A ? 140 HG12 1
   ATOM 4094 HG13 A ILE A 137 ? -27.49670 -11.71062 2.11624 0.580 27.92010 H ? A ? 140 HG13 1
   ATOM 4095 HG21 A ILE A 137 ? -30.01867 -12.08035 1.39934 0.580 28.94952 H ? A ? 140 HG21 1
   ATOM 4096 HG22 A ILE A 137 ? -30.75185 -12.86500 2.56993 0.580 28.94952 H ? A ? 140 HG22 1
   ATOM 4097 HG23 A ILE A 137 ? -29.83038 -11.61560 2.90668 0.580 28.94952 H ? A ? 140 HG23 1
   ATOM 4098 HD11 A ILE A 137 ? -25.78427 -12.64323 1.03015 0.580 32.84808 H ? A ? 140 HD11 1
   ATOM 4099 HD12 A ILE A 137 ? -25.97583 -13.24845 2.48635 0.580 32.84808 H ? A ? 140 HD12 1
   ATOM 4100 HD13 A ILE A 137 ? -26.46006 -14.06892 1.21518 0.580 32.84808 H ? A ? 140 HD13 1
   ATOM 4101 N B ILE A 137 ? -27.46135 -14.73806 4.10744 0.420 22.00565 N ? A ? 140 N 1
   ATOM 4102 CA B ILE A 137 ? -28.33690 -13.58126 3.95558 0.420 23.55517 C ? A ? 140 CA 1
   ATOM 4103 C B ILE A 137 ? -29.53783 -13.78677 4.88117 0.420 25.36697 C ? A ? 140 C 1
   ATOM 4104 O B ILE A 137 ? -29.64522 -13.10224 5.90045 0.420 23.67516 O ? A ? 140 O 1
   ATOM 4105 CB B ILE A 137 ? -28.72148 -13.38606 2.47898 0.420 21.54879 C ? A ? 140 CB 1
   ATOM 4106 CG1 B ILE A 137 ? -27.44070 -13.35962 1.62964 0.420 24.86004 C ? A ? 140 CG1 1
   ATOM 4107 CG2 B ILE A 137 ? -29.42401 -12.02833 2.25645 0.420 22.15091 C ? A ? 140 CG2 1
   ATOM 4108 CD1 B ILE A 137 ? -27.66254 -13.41678 0.18822 0.420 27.21952 C ? A ? 140 CD1 1
   ATOM 4109 H B ILE A 137 ? -27.63910 -15.36052 3.54128 0.420 26.42720 H ? A ? 140 H 1
   ATOM 4110 HA B ILE A 137 ? -27.89586 -12.76263 4.23171 0.420 28.28662 H ? A ? 140 HA 1
   ATOM 4111 HB B ILE A 137 ? -29.31385 -14.11364 2.23277 0.420 25.87897 H ? A ? 140 HB 1
   ATOM 4112 HG12 B ILE A 137 ? -26.96240 -12.53725 1.81895 0.420 29.85247 H ? A ? 140 HG12 1
   ATOM 4113 HG13 B ILE A 137 ? -26.89481 -14.12410 1.87147 0.420 29.85247 H ? A ? 140 HG13 1
   ATOM 4114 HG21 B ILE A 137 ? -29.69450 -11.96126 1.32734 0.420 26.60151 H ? A ? 140 HG21 1
   ATOM 4115 HG22 B ILE A 137 ? -30.20299 -11.97770 2.83223 0.420 26.60151 H ? A ? 140 HG22 1
   ATOM 4116 HG23 B ILE A 137 ? -28.80537 -11.31337 2.47329 0.420 26.60151 H ? A ? 140 HG23 1
   ATOM 4117 HD11 B ILE A 137 ? -26.81111 -13.54886 -0.25734 0.420 32.68384 H ? A ? 140 HD11 1
   ATOM 4118 HD12 B ILE A 137 ? -28.25811 -14.15616 -0.01056 0.420 32.68384 H ? A ? 140 HD12 1
   ATOM 4119 HD13 B ILE A 137 ? -28.06240 -12.58242 -0.10309 0.420 32.68384 H ? A ? 140 HD13 1
   ATOM 4120 N A LEU A 138 ? -30.33317 -14.87030 4.47816 0.580 24.40165 N ? A ? 141 N 1
   ATOM 4121 CA A LEU A 138 ? -31.50856 -15.14685 5.29866 0.580 25.77548 C ? A ? 141 CA 1
   ATOM 4122 C A LEU A 138 ? -31.13868 -15.68141 6.67879 0.580 25.55836 C ? A ? 141 C 1
   ATOM 4123 O A LEU A 138 ? -31.98763 -15.65616 7.58394 0.580 27.71373 O ? A ? 141 O 1
   ATOM 4124 CB A LEU A 138 ? -32.44966 -16.13475 4.60493 0.580 26.52856 C ? A ? 141 CB 1
   ATOM 4125 CG A LEU A 138 ? -33.04143 -15.62686 3.27106 0.580 27.42060 C ? A ? 141 CG 1
   ATOM 4126 CD1 A LEU A 138 ? -34.05106 -16.60791 2.72771 0.580 31.83090 C ? A ? 141 CD1 1
   ATOM 4127 CD2 A LEU A 138 ? -33.68566 -14.25689 3.43921 0.580 34.66237 C ? A ? 141 CD2 1
   ATOM 4128 H A LEU A 138 ? -30.20090 -15.41429 3.82534 0.580 29.30240 H ? A ? 141 H 1
   ATOM 4129 HA A LEU A 138 ? -31.99281 -14.31373 5.40960 0.580 30.95100 H ? A ? 141 HA 1
   ATOM 4130 HB2 A LEU A 138 ? -31.95744 -16.94910 4.41664 0.580 31.85469 H ? A ? 141 HB2 1
   ATOM 4131 HB3 A LEU A 138 ? -33.19061 -16.32532 5.20124 0.580 31.85469 H ? A ? 141 HB3 1
   ATOM 4132 HG A LEU A 138 ? -32.31699 -15.54180 2.63164 0.580 32.92514 H ? A ? 141 HG 1
   ATOM 4133 HD11 A LEU A 138 ? -34.39717 -16.27146 1.88633 0.580 38.21750 H ? A ? 141 HD11 1
   ATOM 4134 HD12 A LEU A 138 ? -33.61632 -17.46370 2.58801 0.580 38.21750 H ? A ? 141 HD12 1
   ATOM 4135 HD13 A LEU A 138 ? -34.77359 -16.70450 3.36765 0.580 38.21750 H ? A ? 141 HD13 1
   ATOM 4136 HD21 A LEU A 138 ? -34.25169 -14.07779 2.67212 0.580 41.61526 H ? A ? 141 HD21 1
   ATOM 4137 HD22 A LEU A 138 ? -34.21761 -14.25547 4.25034 0.580 41.61526 H ? A ? 141 HD22 1
   ATOM 4138 HD23 A LEU A 138 ? -32.98838 -13.58530 3.49976 0.580 41.61526 H ? A ? 141 HD23 1
   ATOM 4139 N B LEU A 138 ? -30.42694 -14.74503 4.57640 0.420 24.41272 N ? A ? 141 N 1
   ATOM 4140 CA B LEU A 138 ? -31.63293 -14.88138 5.39830 0.420 26.01585 C ? A ? 141 CA 1
   ATOM 4141 C B LEU A 138 ? -31.30426 -15.29885 6.82610 0.420 26.04019 C ? A ? 141 C 1
   ATOM 4142 O B LEU A 138 ? -32.08627 -15.03187 7.76053 0.420 24.81602 O ? A ? 141 O 1
   ATOM 4143 CB B LEU A 138 ? -32.59722 -15.90866 4.80103 0.420 25.92864 C ? A ? 141 CB 1
   ATOM 4144 CG B LEU A 138 ? -33.40682 -15.43472 3.58964 0.420 30.35134 C ? A ? 141 CG 1
   ATOM 4145 CD1 B LEU A 138 ? -34.11620 -16.59685 2.93032 0.420 31.81132 C ? A ? 141 CD1 1
   ATOM 4146 CD2 B LEU A 138 ? -34.38510 -14.34517 4.01133 0.420 29.41319 C ? A ? 141 CD2 1
   ATOM 4147 H B LEU A 138 ? -30.35650 -15.30390 3.92654 0.420 29.31569 H ? A ? 141 H 1
   ATOM 4148 HA B LEU A 138 ? -32.07044 -14.01572 5.40849 0.420 31.23944 H ? A ? 141 HA 1
   ATOM 4149 HB2 B LEU A 138 ? -32.08195 -16.68073 4.51939 0.420 31.13478 H ? A ? 141 HB2 1
   ATOM 4150 HB3 B LEU A 138 ? -33.23103 -16.16575 5.48884 0.420 31.13478 H ? A ? 141 HB3 1
   ATOM 4151 HG B LEU A 138 ? -32.80863 -15.05572 2.92674 0.420 36.44202 H ? A ? 141 HG 1
   ATOM 4152 HD11 B LEU A 138 ? -34.63183 -16.26642 2.17809 0.420 38.19401 H ? A ? 141 HD11 1
   ATOM 4153 HD12 B LEU A 138 ? -33.45536 -17.23683 2.62274 0.420 38.19401 H ? A ? 141 HD12 1
   ATOM 4154 HD13 B LEU A 138 ? -34.70569 -17.01510 3.57720 0.420 38.19401 H ? A ? 141 HD13 1
   ATOM 4155 HD21 B LEU A 138 ? -34.96990 -14.13980 3.26519 0.420 35.31625 H ? A ? 141 HD21 1
   ATOM 4156 HD22 B LEU A 138 ? -34.90807 -14.66416 4.76343 0.420 35.31625 H ? A ? 141 HD22 1
   ATOM 4157 HD23 B LEU A 138 ? -33.88557 -13.55415 4.26756 0.420 35.31625 H ? A ? 141 HD23 1
   ATOM 4158 N A GLY A 139 ? -29.90394 -16.16926 6.86328 0.580 25.43943 N ? A ? 142 N 1
   ATOM 4159 CA A GLY A 139 ? -29.39472 -16.55615 8.16141 0.580 24.69775 C ? A ? 142 CA 1
   ATOM 4160 C A GLY A 139 ? -28.69157 -15.48504 8.97499 0.580 28.12767 C ? A ? 142 C 1
   ATOM 4161 O A GLY A 139 ? -28.10692 -15.81538 10.00979 0.580 23.87049 O ? A ? 142 O 1
   ATOM 4162 H A GLY A 139 ? -29.33666 -16.28387 6.22716 0.580 30.54774 H ? A ? 142 H 1
   ATOM 4163 HA2 A GLY A 139 ? -30.13905 -16.87755 8.69393 0.580 29.65772 H ? A ? 142 HA2 1
   ATOM 4164 HA3 A GLY A 139 ? -28.76190 -17.28013 8.03373 0.580 29.65772 H ? A ? 142 HA3 1
   ATOM 4165 N B GLY A 139 ? -30.18429 -16.00796 7.00364 0.420 25.79602 N ? A ? 142 N 1
   ATOM 4166 CA B GLY A 139 ? -29.69328 -16.43833 8.29015 0.420 25.62694 C ? A ? 142 CA 1
   ATOM 4167 C B GLY A 139 ? -29.00659 -15.38273 9.11996 0.420 26.84797 C ? A ? 142 C 1
   ATOM 4168 O B GLY A 139 ? -28.74932 -15.61926 10.29878 0.420 24.80890 O ? A ? 142 O 1
   ATOM 4169 H B GLY A 139 ? -29.67534 -16.25831 6.35719 0.420 30.97565 H ? A ? 142 H 1
   ATOM 4170 HA2 B GLY A 139 ? -30.44216 -16.77393 8.80731 0.420 30.77274 H ? A ? 142 HA2 1
   ATOM 4171 HA3 B GLY A 139 ? -29.05810 -17.15803 8.15057 0.420 30.77274 H ? A ? 142 HA3 1
   ATOM 4172 N . HIS A 140 ? -28.69996 -14.22751 8.53060 1.000 23.74486 N ? A ? 143 N 1
   ATOM 4173 CA . HIS A 140 ? -28.07612 -13.08556 9.20187 1.000 22.82056 C ? A ? 143 CA 1
   ATOM 4174 C . HIS A 140 ? -26.69617 -13.39813 9.76280 1.000 19.84191 C ? A ? 143 C 1
   ATOM 4175 O . HIS A 140 ? -26.40805 -13.18127 10.94355 1.000 27.54660 O ? A ? 143 O 1
   ATOM 4176 HA . HIS A 140 ? -27.94479 -12.40616 8.52211 1.000 27.40509 H ? A ? 143 HA 1
   ATOM 4177 CB A HIS A 140 ? -28.94820 -12.51717 10.33000 0.495 27.89709 C ? A ? 143 CB 1
   ATOM 4178 CG A HIS A 140 ? -30.24042 -11.90474 9.88146 0.495 25.64924 C ? A ? 143 CG 1
   ATOM 4179 ND1 A HIS A 140 ? -30.30473 -10.69300 9.23886 0.495 25.88892 N ? A ? 143 ND1 1
   ATOM 4180 CD2 A HIS A 140 ? -31.51857 -12.33256 10.01050 0.495 30.16327 C ? A ? 143 CD2 1
   ATOM 4181 CE1 A HIS A 140 ? -31.56533 -10.40576 8.96652 0.495 28.22267 C ? A ? 143 CE1 1
   ATOM 4182 NE2 A HIS A 140 ? -32.32443 -11.38647 9.42910 0.495 29.50428 N ? A ? 143 NE2 1
   ATOM 4183 H A HIS A 140 ? -29.08454 -13.99630 7.79695 0.580 28.51425 H ? A ? 143 H 1
   ATOM 4184 HB2 A HIS A 140 ? -29.16454 -13.23666 10.94354 0.495 33.49693 H ? A ? 143 HB2 1
   ATOM 4185 HB3 A HIS A 140 ? -28.44414 -11.82842 10.79092 0.495 33.49693 H ? A ? 143 HB3 1
   ATOM 4186 HD1 A HIS A 140 ? -29.62920 -10.19777 9.04386 0.495 31.08712 H ? A ? 143 HD1 1
   ATOM 4187 HD2 A HIS A 140 ? -31.79812 -13.12074 10.41735 0.495 36.21634 H ? A ? 143 HD2 1
   ATOM 4188 HE1 A HIS A 140 ? -31.86752 -9.64485 8.52538 0.495 33.88763 H ? A ? 143 HE1 1
   ATOM 4189 CB B HIS A 140 ? -28.99030 -12.53975 10.30353 0.505 27.88991 C ? A ? 143 CB 1
   ATOM 4190 CG B HIS A 140 ? -30.21868 -11.87898 9.77601 0.505 25.64887 C ? A ? 143 CG 1
   ATOM 4191 ND1 B HIS A 140 ? -31.17969 -12.56117 9.05927 0.505 30.29009 N ? A ? 143 ND1 1
   ATOM 4192 CD2 B HIS A 140 ? -30.62981 -10.59716 9.84098 0.505 25.59154 C ? A ? 143 CD2 1
   ATOM 4193 CE1 B HIS A 140 ? -32.12937 -11.72161 8.69518 0.505 25.42036 C ? A ? 143 CE1 1
   ATOM 4194 NE2 B HIS A 140 ? -31.82315 -10.52196 9.16090 0.505 29.87797 N ? A ? 143 NE2 1
   ATOM 4195 H B HIS A 140 ? -28.85127 -14.07200 7.69842 0.420 28.51425 H ? A ? 143 H 1
   ATOM 4196 HB2 B HIS A 140 ? -29.26801 -13.27405 10.87325 0.505 33.48831 H ? A ? 143 HB2 1
   ATOM 4197 HB3 B HIS A 140 ? -28.49887 -11.88434 10.82298 0.505 33.48831 H ? A ? 143 HB3 1
   ATOM 4198 HD1 B HIS A 140 ? -31.16231 -13.40173 8.87829 0.505 36.36853 H ? A ? 143 HD1 1
   ATOM 4199 HD2 B HIS A 140 ? -30.18997 -9.89615 10.26530 0.505 30.73027 H ? A ? 143 HD2 1
   ATOM 4200 HE1 B HIS A 140 ? -32.88459 -11.93614 8.19666 0.505 30.52486 H ? A ? 143 HE1 1
   ATOM 4201 HE2 B HIS A 140 ? -32.29403 -9.81008 9.05552 0.505 35.87399 H ? A ? 143 HE2 1
   ATOM 4202 N . LYS A 141 ? -25.81396 -13.83614 8.89284 1.000 21.82612 N ? A ? 144 N 1
   ATOM 4203 CA . LYS A 141 ? -24.45541 -14.15874 9.27217 1.000 23.94789 C ? A ? 144 CA 1
   ATOM 4204 C . LYS A 141 ? -23.43661 -13.11045 8.82730 1.000 25.37660 C ? A ? 144 C 1
   ATOM 4205 O . LYS A 141 ? -22.22767 -13.33001 8.95407 1.000 26.36102 O ? A ? 144 O 1
   ATOM 4206 H . LYS A 141 ? -25.98045 -13.95801 8.05796 1.000 26.21176 H ? A ? 144 H 1
   ATOM 4207 HA . LYS A 141 ? -24.41104 -14.20529 10.24003 1.000 28.75789 H ? A ? 144 HA 1
   ATOM 4208 CB A LYS A 141 ? -24.08370 -15.52842 8.71134 0.314 25.24025 C ? A ? 144 CB 1
   ATOM 4209 CG A LYS A 141 ? -24.67934 -16.70679 9.48251 0.314 29.20009 C ? A ? 144 CG 1
   ATOM 4210 CD A LYS A 141 ? -24.11254 -18.04743 8.97773 0.314 30.64070 C ? A ? 144 CD 1
   ATOM 4211 CE A LYS A 141 ? -24.65655 -19.23183 9.75510 0.314 30.56970 C ? A ? 144 CE 1
   ATOM 4212 NZ A LYS A 141 ? -24.11481 -20.56327 9.30803 0.314 33.51815 N ? A ? 144 NZ 1
   ATOM 4213 HB2 A LYS A 141 ? -24.40144 -15.58516 7.79661 0.314 30.30872 H ? A ? 144 HB2 1
   ATOM 4214 HB3 A LYS A 141 ? -23.11834 -15.62058 8.73354 0.314 30.30872 H ? A ? 144 HB3 1
   ATOM 4215 HG2 A LYS A 141 ? -24.46315 -16.61822 10.42395 0.314 35.06053 H ? A ? 144 HG2 1
   ATOM 4216 HG3 A LYS A 141 ? -25.64185 -16.71696 9.36267 0.314 35.06053 H ? A ? 144 HG3 1
   ATOM 4217 HD2 A LYS A 141 ? -24.35221 -18.16328 8.04498 0.314 36.78925 H ? A ? 144 HD2 1
   ATOM 4218 HD3 A LYS A 141 ? -23.14734 -18.04132 9.07398 0.314 36.78925 H ? A ? 144 HD3 1
   ATOM 4219 HE2 A LYS A 141 ? -24.42777 -19.12093 10.69118 0.314 36.70405 H ? A ? 144 HE2 1
   ATOM 4220 HE3 A LYS A 141 ? -25.62050 -19.25656 9.64984 0.314 36.70405 H ? A ? 144 HE3 1
   ATOM 4221 HZ1 A LYS A 141 ? -24.49557 -21.21887 9.77418 0.314 40.24220 H ? A ? 144 HZ1 1
   ATOM 4222 HZ2 A LYS A 141 ? -24.28580 -20.68666 8.44337 0.314 40.24220 H ? A ? 144 HZ2 1
   ATOM 4223 HZ3 A LYS A 141 ? -23.23443 -20.59196 9.43532 0.314 40.24220 H ? A ? 144 HZ3 1
   ATOM 4224 CB B LYS A 141 ? -24.08700 -15.52373 8.68753 0.336 25.23277 C ? A ? 144 CB 1
   ATOM 4225 CG B LYS A 141 ? -25.16617 -16.58229 8.87655 0.336 27.10991 C ? A ? 144 CG 1
   ATOM 4226 CD B LYS A 141 ? -24.79823 -17.93856 8.27665 0.336 29.37457 C ? A ? 144 CD 1
   ATOM 4227 CE B LYS A 141 ? -25.89347 -18.96368 8.47309 0.336 31.33313 C ? A ? 144 CE 1
   ATOM 4228 NZ B LYS A 141 ? -25.49918 -20.31557 7.97543 0.336 33.50772 N ? A ? 144 NZ 1
   ATOM 4229 HB2 B LYS A 141 ? -23.93328 -15.42399 7.73499 0.336 30.29974 H ? A ? 144 HB2 1
   ATOM 4230 HB3 B LYS A 141 ? -23.28035 -15.84192 9.12223 0.336 30.29974 H ? A ? 144 HB3 1
   ATOM 4231 HG2 B LYS A 141 ? -25.31846 -16.70932 9.82606 0.336 32.55231 H ? A ? 144 HG2 1
   ATOM 4232 HG3 B LYS A 141 ? -25.98163 -16.27942 8.44737 0.336 32.55231 H ? A ? 144 HG3 1
   ATOM 4233 HD2 B LYS A 141 ? -24.64768 -17.83575 7.32394 0.336 35.26990 H ? A ? 144 HD2 1
   ATOM 4234 HD3 B LYS A 141 ? -23.99378 -18.26958 8.70582 0.336 35.26990 H ? A ? 144 HD3 1
   ATOM 4235 HE2 B LYS A 141 ? -26.09454 -19.03717 9.41918 0.336 37.62018 H ? A ? 144 HE2 1
   ATOM 4236 HE3 B LYS A 141 ? -26.68404 -18.68182 7.98683 0.336 37.62018 H ? A ? 144 HE3 1
   ATOM 4237 HZ1 B LYS A 141 ? -26.13011 -20.91007 8.17692 0.336 40.22969 H ? A ? 144 HZ1 1
   ATOM 4238 HZ2 B LYS A 141 ? -25.39266 -20.29561 7.09205 0.336 40.22969 H ? A ? 144 HZ2 1
   ATOM 4239 HZ3 B LYS A 141 ? -24.73368 -20.56761 8.35303 0.336 40.22969 H ? A ? 144 HZ3 1
   ATOM 4240 CB C LYS A 141 ? -24.07996 -15.52096 8.69395 0.350 25.23259 C ? A ? 144 CB 1
   ATOM 4241 CG C LYS A 141 ? -25.15149 -16.56879 8.91382 0.350 27.10967 C ? A ? 144 CG 1
   ATOM 4242 CD C LYS A 141 ? -24.67310 -17.99668 8.68645 0.350 29.75385 C ? A ? 144 CD 1
   ATOM 4243 CE C LYS A 141 ? -25.74107 -18.99105 9.08394 0.350 29.61317 C ? A ? 144 CE 1
   ATOM 4244 NZ C LYS A 141 ? -26.08111 -18.78586 10.50470 0.350 32.07842 N ? A ? 144 NZ 1
   ATOM 4245 HB2 C LYS A 141 ? -23.94061 -15.43030 7.73830 0.350 30.29952 H ? A ? 144 HB2 1
   ATOM 4246 HB3 C LYS A 141 ? -23.26550 -15.83074 9.12007 0.350 30.29952 H ? A ? 144 HB3 1
   ATOM 4247 HG2 C LYS A 141 ? -25.46672 -16.50574 9.82900 0.350 32.55202 H ? A ? 144 HG2 1
   ATOM 4248 HG3 C LYS A 141 ? -25.88268 -16.40144 8.29880 0.350 32.55202 H ? A ? 144 HG3 1
   ATOM 4249 HD2 C LYS A 141 ? -24.46849 -18.12398 7.74686 0.350 35.72503 H ? A ? 144 HD2 1
   ATOM 4250 HD3 C LYS A 141 ? -23.88267 -18.16286 9.22358 0.350 35.72503 H ? A ? 144 HD3 1
   ATOM 4251 HE2 C LYS A 141 ? -26.53665 -18.85484 8.54599 0.350 35.55622 H ? A ? 144 HE2 1
   ATOM 4252 HE3 C LYS A 141 ? -25.41143 -19.89561 8.96561 0.350 35.55622 H ? A ? 144 HE3 1
   ATOM 4253 HZ1 C LYS A 141 ? -26.72808 -19.34696 10.74696 0.350 38.51452 H ? A ? 144 HZ1 1
   ATOM 4254 HZ2 C LYS A 141 ? -25.36570 -18.93304 11.01325 0.350 38.51452 H ? A ? 144 HZ2 1
   ATOM 4255 HZ3 C LYS A 141 ? -26.36004 -17.95055 10.63337 0.350 38.51452 H ? A ? 144 HZ3 1
   ATOM 4256 N . LEU A 142 ? -23.88070 -11.95820 8.33884 1.000 22.33952 N ? A ? 145 N 1
   ATOM 4257 CA . LEU A 142 ? -22.97170 -10.93745 7.88445 1.000 20.00136 C ? A ? 145 CA 1
   ATOM 4258 C . LEU A 142 ? -22.61112 -10.02346 9.01389 1.000 23.76656 C ? A ? 145 C 1
   ATOM 4259 O . LEU A 142 ? -23.45551 -9.69280 9.86088 1.000 25.90119 O ? A ? 145 O 1
   ATOM 4260 H . LEU A 142 ? -24.71181 -11.75048 8.26327 1.000 26.82784 H ? A ? 145 H 1
   ATOM 4261 HA . LEU A 142 ? -22.15529 -11.35750 7.57150 1.000 24.02205 H ? A ? 145 HA 1
   ATOM 4262 CB A LEU A 142 ? -23.56227 -10.15235 6.70709 0.596 21.45852 C ? A ? 145 CB 1
   ATOM 4263 CG A LEU A 142 ? -23.80045 -11.02232 5.48346 0.596 21.22963 C ? A ? 145 CG 1
   ATOM 4264 CD1 A LEU A 142 ? -24.30866 -10.17483 4.29994 0.596 22.69338 C ? A ? 145 CD1 1
   ATOM 4265 CD2 A LEU A 142 ? -22.62401 -11.86095 4.95009 0.596 22.10254 C ? A ? 145 CD2 1
   ATOM 4266 HB2 A LEU A 142 ? -24.41288 -9.77197 6.97665 0.596 25.77065 H ? A ? 145 HB2 1
   ATOM 4267 HB3 A LEU A 142 ? -22.94638 -9.44525 6.45891 0.596 25.77065 H ? A ? 145 HB3 1
   ATOM 4268 HG A LEU A 142 ? -24.45052 -11.66217 5.81346 0.596 25.49598 H ? A ? 145 HG 1
   ATOM 4269 HD11 A LEU A 142 ? -24.49397 -10.76015 3.54897 0.596 27.25247 H ? A ? 145 HD11 1
   ATOM 4270 HD12 A LEU A 142 ? -25.11872 -9.71296 4.56711 0.596 27.25247 H ? A ? 145 HD12 1
   ATOM 4271 HD13 A LEU A 142 ? -23.62555 -9.53061 4.05651 0.596 27.25247 H ? A ? 145 HD13 1
   ATOM 4272 HD21 A LEU A 142 ? -22.86907 -12.23806 4.09065 0.596 26.54347 H ? A ? 145 HD21 1
   ATOM 4273 HD22 A LEU A 142 ? -21.84743 -11.28829 4.85071 0.596 26.54347 H ? A ? 145 HD22 1
   ATOM 4274 HD23 A LEU A 142 ? -22.43182 -12.57241 5.58080 0.596 26.54347 H ? A ? 145 HD23 1
   ATOM 4275 CB B LEU A 142 ? -23.57973 -10.15355 6.71802 0.121 21.48333 C ? A ? 145 CB 1
   ATOM 4276 CG B LEU A 142 ? -24.01962 -11.00687 5.52748 0.121 21.50827 C ? A ? 145 CG 1
   ATOM 4277 CD1 B LEU A 142 ? -24.52710 -10.10942 4.38633 0.121 22.84839 C ? A ? 145 CD1 1
   ATOM 4278 CD2 B LEU A 142 ? -22.93453 -11.93537 5.00201 0.121 22.05515 C ? A ? 145 CD2 1
   ATOM 4279 HB2 B LEU A 142 ? -24.36151 -9.67932 7.04179 0.121 25.80042 H ? A ? 145 HB2 1
   ATOM 4280 HB3 B LEU A 142 ? -22.91831 -9.52157 6.39549 0.121 25.80042 H ? A ? 145 HB3 1
   ATOM 4281 HG B LEU A 142 ? -24.73566 -11.57769 5.84739 0.121 25.83035 H ? A ? 145 HG 1
   ATOM 4282 HD11 B LEU A 142 ? -24.81059 -10.66917 3.64658 0.121 27.43849 H ? A ? 145 HD11 1
   ATOM 4283 HD12 B LEU A 142 ? -25.27521 -9.58234 4.70793 0.121 27.43849 H ? A ? 145 HD12 1
   ATOM 4284 HD13 B LEU A 142 ? -23.80813 -9.52388 4.10148 0.121 27.43849 H ? A ? 145 HD13 1
   ATOM 4285 HD21 B LEU A 142 ? -23.24229 -12.34703 4.17937 0.121 26.48660 H ? A ? 145 HD21 1
   ATOM 4286 HD22 B LEU A 142 ? -22.13129 -11.41854 4.83291 0.121 26.48660 H ? A ? 145 HD22 1
   ATOM 4287 HD23 B LEU A 142 ? -22.75446 -12.61861 5.66658 0.121 26.48660 H ? A ? 145 HD23 1
   ATOM 4288 CB C LEU A 142 ? -23.61556 -10.11826 6.76567 0.283 21.47102 C ? A ? 145 CB 1
   ATOM 4289 CG C LEU A 142 ? -23.36531 -10.57342 5.34425 0.283 20.65393 C ? A ? 145 CG 1
   ATOM 4290 CD1 C LEU A 142 ? -23.94985 -11.93629 5.04137 0.283 21.85495 C ? A ? 145 CD1 1
   ATOM 4291 CD2 C LEU A 142 ? -23.91674 -9.56323 4.35234 0.283 21.35128 C ? A ? 145 CD2 1
   ATOM 4292 HB2 C LEU A 142 ? -24.57592 -10.13194 6.90138 0.283 25.78565 H ? A ? 145 HB2 1
   ATOM 4293 HB3 C LEU A 142 ? -23.28386 -9.20926 6.83340 0.283 25.78565 H ? A ? 145 HB3 1
   ATOM 4294 HG C LEU A 142 ? -22.40322 -10.64512 5.24360 0.283 24.80513 H ? A ? 145 HG 1
   ATOM 4295 HD11 C LEU A 142 ? -23.74513 -12.17063 4.12263 0.283 26.24636 H ? A ? 145 HD11 1
   ATOM 4296 HD12 C LEU A 142 ? -23.55933 -12.58843 5.64396 0.283 26.24636 H ? A ? 145 HD12 1
   ATOM 4297 HD13 C LEU A 142 ? -24.91098 -11.90290 5.16791 0.283 26.24636 H ? A ? 145 HD13 1
   ATOM 4298 HD21 C LEU A 142 ? -23.78986 -9.90253 3.45252 0.283 25.64196 H ? A ? 145 HD21 1
   ATOM 4299 HD22 C LEU A 142 ? -24.86206 -9.43318 4.52659 0.283 25.64196 H ? A ? 145 HD22 1
   ATOM 4300 HD23 C LEU A 142 ? -23.44214 -8.72407 4.45941 0.283 25.64196 H ? A ? 145 HD23 1
   ATOM 4301 N C GLU A 143 ? -21.33951 -9.60239 9.02806 0.642 22.34089 N ? A ? 146 N 1
   ATOM 4302 CA C GLU A 143 ? -20.92222 -8.59069 9.97594 0.642 24.24036 C ? A ? 146 CA 1
   ATOM 4303 C C GLU A 143 ? -21.48786 -7.21727 9.61066 0.642 23.33854 C ? A ? 146 C 1
   ATOM 4304 O C GLU A 143 ? -21.58549 -6.84713 8.44128 0.642 18.58611 O ? A ? 146 O 1
   ATOM 4305 CB C GLU A 143 ? -19.39753 -8.49420 10.02508 0.642 30.06150 C ? A ? 146 CB 1
   ATOM 4306 CG C GLU A 143 ? -18.74290 -9.30583 11.12871 0.642 35.33781 C ? A ? 146 CG 1
   ATOM 4307 CD C GLU A 143 ? -17.23632 -9.09087 11.16803 0.642 38.00362 C ? A ? 146 CD 1
   ATOM 4308 OE1 C GLU A 143 ? -16.71400 -8.32400 10.30993 0.642 34.45447 O ? A ? 146 OE1 1
   ATOM 4309 OE2 C GLU A 143 ? -16.59094 -9.69764 12.05718 0.642 49.74974 O ? A ? 146 OE2 1
   ATOM 4310 H C GLU A 143 ? -20.71901 -9.88748 8.50527 0.642 26.82949 H ? A ? 146 H 1
   ATOM 4311 HA C GLU A 143 ? -21.25314 -8.84007 10.85298 0.642 29.10886 H ? A ? 146 HA 1
   ATOM 4312 HB2 C GLU A 143 ? -19.04180 -8.81083 9.18003 0.642 36.09422 H ? A ? 146 HB2 1
   ATOM 4313 HB3 C GLU A 143 ? -19.15222 -7.56567 10.16125 0.642 36.09422 H ? A ? 146 HB3 1
   ATOM 4314 HG2 C GLU A 143 ? -19.11110 -9.03728 11.98498 0.642 42.42579 H ? A ? 146 HG2 1
   ATOM 4315 HG3 C GLU A 143 ? -18.91191 -10.24870 10.97593 0.642 42.42579 H ? A ? 146 HG3 1
   ATOM 4316 N D GLU A 143 ? -21.34482 -9.62390 9.05165 0.358 22.43744 N ? A ? 146 N 1
   ATOM 4317 CA D GLU A 143 ? -20.95137 -8.57710 9.97289 0.358 24.24675 C ? A ? 146 CA 1
   ATOM 4318 C D GLU A 143 ? -21.67955 -7.28481 9.61850 0.358 23.20103 C ? A ? 146 C 1
   ATOM 4319 O D GLU A 143 ? -22.25940 -7.14358 8.53492 0.358 19.10663 O ? A ? 146 O 1
   ATOM 4320 CB D GLU A 143 ? -19.43649 -8.42248 9.93483 0.358 29.87096 C ? A ? 146 CB 1
   ATOM 4321 CG D GLU A 143 ? -18.74314 -9.76409 10.20333 0.358 28.05514 C ? A ? 146 CG 1
   ATOM 4322 CD D GLU A 143 ? -17.24877 -9.63671 10.38195 0.358 31.13027 C ? A ? 146 CD 1
   ATOM 4323 OE1 D GLU A 143 ? -16.61772 -8.73051 9.77726 0.358 32.12669 O ? A ? 146 OE1 1
   ATOM 4324 OE2 D GLU A 143 ? -16.71686 -10.47142 11.14374 0.358 28.69636 O ? A ? 146 OE2 1
   ATOM 4325 H D GLU A 143 ? -20.71078 -9.93855 8.56319 0.358 26.94535 H ? A ? 146 H 1
   ATOM 4326 HA D GLU A 143 ? -21.19213 -8.79182 10.88768 0.358 29.11652 H ? A ? 146 HA 1
   ATOM 4327 HB2 D GLU A 143 ? -19.16620 -8.10565 9.05878 0.358 35.86557 H ? A ? 146 HB2 1
   ATOM 4328 HB3 D GLU A 143 ? -19.15924 -7.79034 10.61632 0.358 35.86557 H ? A ? 146 HB3 1
   ATOM 4329 HG2 D GLU A 143 ? -19.10845 -10.14985 11.01490 0.358 33.68658 H ? A ? 146 HG2 1
   ATOM 4330 HG3 D GLU A 143 ? -18.90406 -10.35689 9.45260 0.358 33.68658 H ? A ? 146 HG3 1
   ATOM 4331 N C TYR A 144 ? -21.81078 -6.43287 10.64274 0.642 22.43059 N ? A ? 147 N 1
   ATOM 4332 CA C TYR A 144 ? -22.37359 -5.09471 10.46006 0.642 23.61583 C ? A ? 147 CA 1
   ATOM 4333 C C TYR A 144 ? -21.22752 -4.12961 10.17185 0.642 21.84599 C ? A ? 147 C 1
   ATOM 4334 O C TYR A 144 ? -20.74060 -3.38972 11.03709 0.642 25.18442 O ? A ? 147 O 1
   ATOM 4335 CB C TYR A 144 ? -23.17671 -4.70182 11.69492 0.642 20.92469 C ? A ? 147 CB 1
   ATOM 4336 CG C TYR A 144 ? -24.02789 -3.45740 11.54340 0.642 20.37341 C ? A ? 147 CG 1
   ATOM 4337 CD1 C TYR A 144 ? -25.20234 -3.49273 10.80622 0.642 21.81666 C ? A ? 147 CD1 1
   ATOM 4338 CD2 C TYR A 144 ? -23.67682 -2.28275 12.17963 0.642 22.04062 C ? A ? 147 CD2 1
   ATOM 4339 CE1 C TYR A 144 ? -25.99184 -2.34005 10.69409 0.642 20.18575 C ? A ? 147 CE1 1
   ATOM 4340 CE2 C TYR A 144 ? -24.44281 -1.12049 12.03358 0.642 20.02625 C ? A ? 147 CE2 1
   ATOM 4341 CZ C TYR A 144 ? -25.59215 -1.17026 11.30490 0.642 21.87506 C ? A ? 147 CZ 1
   ATOM 4342 OH C TYR A 144 ? -26.37444 -0.04408 11.20944 0.642 21.93270 O ? A ? 147 OH 1
   ATOM 4343 H C TYR A 144 ? -21.71162 -6.65704 11.46707 0.642 26.93713 H ? A ? 147 H 1
   ATOM 4344 HA C TYR A 144 ? -22.96854 -5.08054 9.69407 0.642 28.35942 H ? A ? 147 HA 1
   ATOM 4345 HB2 C TYR A 144 ? -23.77183 -5.43436 11.91879 0.642 25.13005 H ? A ? 147 HB2 1
   ATOM 4346 HB3 C TYR A 144 ? -22.55777 -4.54237 12.42457 0.642 25.13005 H ? A ? 147 HB3 1
   ATOM 4347 HD1 C TYR A 144 ? -25.46553 -4.28005 10.38699 0.642 26.20041 H ? A ? 147 HD1 1
   ATOM 4348 HD2 C TYR A 144 ? -22.91685 -2.26378 12.71534 0.642 26.46916 H ? A ? 147 HD2 1
   ATOM 4349 HE1 C TYR A 144 ? -26.78446 -2.36420 10.20822 0.642 24.24331 H ? A ? 147 HE1 1
   ATOM 4350 HE2 C TYR A 144 ? -24.17028 -0.32418 12.42922 0.642 24.05192 H ? A ? 147 HE2 1
   ATOM 4351 HH C TYR A 144 ? -26.69924 0.14464 11.96076 0.642 26.33966 H ? A ? 147 HH 1
   ATOM 4352 N D TYR A 144 ? -21.66918 -6.34907 10.57508 0.358 22.53486 N ? A ? 147 N 1
   ATOM 4353 CA D TYR A 144 ? -22.30472 -5.04259 10.40906 0.358 23.43726 C ? A ? 147 CA 1
   ATOM 4354 C D TYR A 144 ? -21.22304 -3.98914 10.16445 0.358 22.07576 C ? A ? 147 C 1
   ATOM 4355 O D TYR A 144 ? -20.85359 -3.19678 11.03424 0.358 24.86448 O ? A ? 147 O 1
   ATOM 4356 CB D TYR A 144 ? -23.17332 -4.70603 11.63017 0.358 20.88101 C ? A ? 147 CB 1
   ATOM 4357 CG D TYR A 144 ? -23.98550 -3.42862 11.46744 0.358 20.43198 C ? A ? 147 CG 1
   ATOM 4358 CD1 D TYR A 144 ? -25.09661 -3.39663 10.63834 0.358 21.64395 C ? A ? 147 CD1 1
   ATOM 4359 CD2 D TYR A 144 ? -23.64255 -2.27379 12.14501 0.358 21.96724 C ? A ? 147 CD2 1
   ATOM 4360 CE1 D TYR A 144 ? -25.83536 -2.22820 10.48273 0.358 20.37663 C ? A ? 147 CE1 1
   ATOM 4361 CE2 D TYR A 144 ? -24.37441 -1.09524 11.98053 0.358 20.11814 C ? A ? 147 CE2 1
   ATOM 4362 CZ D TYR A 144 ? -25.46597 -1.08763 11.15324 0.358 21.65702 C ? A ? 147 CZ 1
   ATOM 4363 OH D TYR A 144 ? -26.18524 0.08546 11.01568 0.358 21.99178 O ? A ? 147 OH 1
   ATOM 4364 H D TYR A 144 ? -21.29312 -6.45152 11.34169 0.358 27.06225 H ? A ? 147 H 1
   ATOM 4365 HA D TYR A 144 ? -22.88808 -5.06849 9.63452 0.358 28.14513 H ? A ? 147 HA 1
   ATOM 4366 HB2 D TYR A 144 ? -23.79460 -5.43528 11.78216 0.358 25.07763 H ? A ? 147 HB2 1
   ATOM 4367 HB3 D TYR A 144 ? -22.59697 -4.59482 12.40241 0.358 25.07763 H ? A ? 147 HB3 1
   ATOM 4368 HD1 D TYR A 144 ? -25.35090 -4.16540 10.18093 0.358 25.99316 H ? A ? 147 HD1 1
   ATOM 4369 HD2 D TYR A 144 ? -22.91193 -2.28144 12.72038 0.358 26.38111 H ? A ? 147 HD2 1
   ATOM 4370 HE1 D TYR A 144 ? -26.57933 -2.21927 9.92475 0.358 24.47237 H ? A ? 147 HE1 1
   ATOM 4371 HE2 D TYR A 144 ? -24.12213 -0.32101 12.42977 0.358 24.16219 H ? A ? 147 HE2 1
   ATOM 4372 HH D TYR A 144 ? -25.66577 0.74521 11.03760 0.358 26.41055 H ? A ? 147 HH 1
   ATOM 4373 N C ASN A 145 ? -20.74135 -4.19037 8.92939 0.642 22.75978 N ? A ? 148 N 1
   ATOM 4374 CA C ASN A 145 ? -19.65891 -3.33611 8.49782 0.642 20.87529 C ? A ? 148 CA 1
   ATOM 4375 C C ASN A 145 ? -19.63353 -3.35064 6.97624 0.642 21.31820 C ? A ? 148 C 1
   ATOM 4376 O C ASN A 145 ? -20.51162 -3.94331 6.33284 0.642 20.49603 O ? A ? 148 O 1
   ATOM 4377 CB C ASN A 145 ? -18.31291 -3.72412 9.10699 0.642 25.90265 C ? A ? 148 CB 1
   ATOM 4378 CG C ASN A 145 ? -17.81176 -5.05157 8.65396 0.642 30.49473 C ? A ? 148 CG 1
   ATOM 4379 OD1 C ASN A 145 ? -18.34669 -5.65880 7.74526 0.642 26.76265 O ? A ? 148 OD1 1
   ATOM 4380 ND2 C ASN A 145 ? -16.75425 -5.52864 9.31896 0.642 33.50190 N ? A ? 148 ND2 1
   ATOM 4381 H C ASN A 145 ? -21.03065 -4.72530 8.32132 0.642 27.33216 H ? A ? 148 H 1
   ATOM 4382 HA C ASN A 145 ? -19.84350 -2.43252 8.79839 0.642 25.07077 H ? A ? 148 HA 1
   ATOM 4383 HB2 C ASN A 145 ? -17.65337 -3.05792 8.85778 0.642 31.10359 H ? A ? 148 HB2 1
   ATOM 4384 HB3 C ASN A 145 ? -18.40414 -3.75580 10.07217 0.642 31.10359 H ? A ? 148 HB3 1
   ATOM 4385 HD21 C ASN A 145 ? -16.41899 -6.29079 9.10371 0.642 40.22270 H ? A ? 148 HD21 1
   ATOM 4386 HD22 C ASN A 145 ? -16.40940 -5.07332 9.96189 0.642 40.22270 H ? A ? 148 HD22 1
   ATOM 4387 N D ASN A 145 ? -20.69255 -4.01601 8.94274 0.358 22.56875 N ? A ? 148 N 1
   ATOM 4388 CA D ASN A 145 ? -19.67588 -3.07745 8.50061 0.358 21.49302 C ? A ? 148 CA 1
   ATOM 4389 C D ASN A 145 ? -19.62136 -3.17980 6.97971 0.358 21.54426 C ? A ? 148 C 1
   ATOM 4390 O D ASN A 145 ? -20.42756 -3.88477 6.35687 0.358 20.61760 O ? A ? 148 O 1
   ATOM 4391 CB D ASN A 145 ? -18.31756 -3.33406 9.15465 0.358 26.42780 C ? A ? 148 CB 1
   ATOM 4392 CG D ASN A 145 ? -17.81572 -4.71391 8.90306 0.358 30.12364 C ? A ? 148 CG 1
   ATOM 4393 OD1 D ASN A 145 ? -17.40297 -5.03562 7.79196 0.358 31.76684 O ? A ? 148 OD1 1
   ATOM 4394 ND2 D ASN A 145 ? -17.82433 -5.55165 9.93947 0.358 28.67019 N ? A ? 148 ND2 1
   ATOM 4395 H D ASN A 145 ? -20.91420 -4.58605 8.33815 0.358 27.10292 H ? A ? 148 H 1
   ATOM 4396 HA D ASN A 145 ? -19.93182 -2.17666 8.75351 0.358 25.81204 H ? A ? 148 HA 1
   ATOM 4397 HB2 D ASN A 145 ? -17.66944 -2.70787 8.79587 0.358 31.73378 H ? A ? 148 HB2 1
   ATOM 4398 HB3 D ASN A 145 ? -18.39952 -3.21366 10.11365 0.358 31.73378 H ? A ? 148 HB3 1
   ATOM 4399 HD21 D ASN A 145 ? -17.54394 -6.35882 9.84227 0.358 34.42464 H ? A ? 148 HD21 1
   ATOM 4400 HD22 D ASN A 145 ? -18.11028 -5.28508 10.70548 0.358 34.42464 H ? A ? 148 HD22 1
   ATOM 4401 N C TYR A 146 ? -18.67434 -2.62774 6.41205 0.642 23.48850 N ? A ? 149 N 1
   ATOM 4402 CA C TYR A 146 ? -18.63979 -2.41994 4.96863 0.642 20.78859 C ? A ? 149 CA 1
   ATOM 4403 C C TYR A 146 ? -17.21294 -2.09099 4.56628 0.642 23.84231 C ? A ? 149 C 1
   ATOM 4404 O C TYR A 146 ? -16.49956 -1.41032 5.31471 0.642 24.72404 O ? A ? 149 O 1
   ATOM 4405 CB C TYR A 146 ? -19.59073 -1.28727 4.54531 0.642 21.68785 C ? A ? 149 CB 1
   ATOM 4406 CG C TYR A 146 ? -20.29161 -1.55567 3.24372 0.642 21.31267 C ? A ? 149 CG 1
   ATOM 4407 CD1 C TYR A 146 ? -21.40017 -2.38800 3.18660 0.642 20.71858 C ? A ? 149 CD1 1
   ATOM 4408 CD2 C TYR A 146 ? -19.84746 -0.99136 2.06268 0.642 20.04641 C ? A ? 149 CD2 1
   ATOM 4409 CE1 C TYR A 146 ? -22.04321 -2.65468 1.96801 0.642 22.36078 C ? A ? 149 CE1 1
   ATOM 4410 CE2 C TYR A 146 ? -20.46638 -1.25574 0.86144 0.642 19.99684 C ? A ? 149 CE2 1
   ATOM 4411 CZ C TYR A 146 ? -21.56354 -2.06782 0.81395 0.642 21.95325 C ? A ? 149 CZ 1
   ATOM 4412 OH C TYR A 146 ? -22.15798 -2.26926 -0.41879 0.642 19.23619 O ? A ? 149 OH 1
   ATOM 4413 H C TYR A 146 ? -18.03329 -2.24757 6.84115 0.642 28.20662 H ? A ? 149 H 1
   ATOM 4414 HA C TYR A 146 ? -18.91018 -3.23170 4.51165 0.642 24.96673 H ? A ? 149 HA 1
   ATOM 4415 HB2 C TYR A 146 ? -20.26779 -1.17356 5.23056 0.642 26.04584 H ? A ? 149 HB2 1
   ATOM 4416 HB3 C TYR A 146 ? -19.07924 -0.46918 4.44531 0.642 26.04584 H ? A ? 149 HB3 1
   ATOM 4417 HD1 C TYR A 146 ? -21.72226 -2.77538 3.96832 0.642 24.88272 H ? A ? 149 HD1 1
   ATOM 4418 HD2 C TYR A 146 ? -19.11383 -0.42005 2.07978 0.642 24.07611 H ? A ? 149 HD2 1
   ATOM 4419 HE1 C TYR A 146 ? -22.78203 -3.21875 1.93825 0.642 26.85336 H ? A ? 149 HE1 1
   ATOM 4420 HE2 C TYR A 146 ? -20.13549 -0.87925 0.07806 0.642 24.01663 H ? A ? 149 HE2 1
   ATOM 4421 HH C TYR A 146 ? -22.46000 -3.05156 -0.46771 0.642 23.10385 H ? A ? 149 HH 1
   ATOM 4422 N D TYR A 146 ? -18.69518 -2.43902 6.38419 0.358 23.50601 N ? A ? 149 N 1
   ATOM 4423 CA D TYR A 146 ? -18.72204 -2.26492 4.93757 0.358 21.05079 C ? A ? 149 CA 1
   ATOM 4424 C D TYR A 146 ? -17.36389 -1.82197 4.43683 0.358 23.63622 C ? A ? 149 C 1
   ATOM 4425 O D TYR A 146 ? -16.82893 -0.81140 4.90129 0.358 23.36830 O ? A ? 149 O 1
   ATOM 4426 CB D TYR A 146 ? -19.75388 -1.21817 4.53084 0.358 21.84424 C ? A ? 149 CB 1
   ATOM 4427 CG D TYR A 146 ? -20.24880 -1.31656 3.11431 0.358 21.13631 C ? A ? 149 CG 1
   ATOM 4428 CD1 D TYR A 146 ? -21.37465 -2.06396 2.82634 0.358 21.21416 C ? A ? 149 CD1 1
   ATOM 4429 CD2 D TYR A 146 ? -19.62095 -0.65181 2.07103 0.358 21.17643 C ? A ? 149 CD2 1
   ATOM 4430 CE1 D TYR A 146 ? -21.85369 -2.16365 1.56462 0.358 20.63891 C ? A ? 149 CE1 1
   ATOM 4431 CE2 D TYR A 146 ? -20.10421 -0.74990 0.78088 0.358 23.91810 C ? A ? 149 CE2 1
   ATOM 4432 CZ D TYR A 146 ? -21.22749 -1.50963 0.54154 0.358 20.26738 C ? A ? 149 CZ 1
   ATOM 4433 OH D TYR A 146 ? -21.75565 -1.63315 -0.72051 0.358 26.62122 O ? A ? 149 OH 1
   ATOM 4434 H D TYR A 146 ? -18.05263 -2.03422 6.78776 0.358 28.22763 H ? A ? 149 H 1
   ATOM 4435 HA D TYR A 146 ? -18.93754 -3.12198 4.53769 0.358 25.28137 H ? A ? 149 HA 1
   ATOM 4436 HB2 D TYR A 146 ? -20.52463 -1.30669 5.11309 0.358 26.23350 H ? A ? 149 HB2 1
   ATOM 4437 HB3 D TYR A 146 ? -19.35644 -0.33982 4.63778 0.358 26.23350 H ? A ? 149 HB3 1
   ATOM 4438 HD1 D TYR A 146 ? -21.81326 -2.50870 3.51534 0.358 25.47741 H ? A ? 149 HD1 1
   ATOM 4439 HD2 D TYR A 146 ? -18.86701 -0.13489 2.24208 0.358 25.43214 H ? A ? 149 HD2 1
   ATOM 4440 HE1 D TYR A 146 ? -22.60966 -2.67770 1.39384 0.358 24.78711 H ? A ? 149 HE1 1
   ATOM 4441 HE2 D TYR A 146 ? -19.67653 -0.30858 0.08286 0.358 28.72214 H ? A ? 149 HE2 1
   ATOM 4442 HH D TYR A 146 ? -21.27537 -1.22304 -1.27435 0.358 31.96588 H ? A ? 149 HH 1
   ATOM 4443 N C ASN A 147 ? -16.82857 -2.52632 3.36469 0.642 23.52822 N ? A ? 150 N 1
   ATOM 4444 CA C ASN A 147 ? -15.46566 -2.37624 2.86106 0.642 24.56200 C ? A ? 150 CA 1
   ATOM 4445 C C ASN A 147 ? -15.38107 -1.32035 1.76612 0.642 25.02742 C ? A ? 150 C 1
   ATOM 4446 O C ASN A 147 ? -16.24717 -1.25333 0.88199 0.642 23.14223 O ? A ? 150 O 1
   ATOM 4447 CB C ASN A 147 ? -14.96128 -3.68797 2.24466 0.642 23.00383 C ? A ? 150 CB 1
   ATOM 4448 CG C ASN A 147 ? -14.74080 -4.76651 3.23510 0.642 26.42547 C ? A ? 150 CG 1
   ATOM 4449 OD1 C ASN A 147 ? -15.41881 -5.79939 3.22683 0.642 32.53158 O ? A ? 150 OD1 1
   ATOM 4450 ND2 C ASN A 147 ? -13.77872 -4.54927 4.10804 0.642 26.33497 N ? A ? 150 ND2 1
   ATOM 4451 H C ASN A 147 ? -17.35435 -2.92157 2.81068 0.642 28.25428 H ? A ? 150 H 1
   ATOM 4452 HA C ASN A 147 ? -14.91171 -2.10520 3.60978 0.642 29.49482 H ? A ? 150 HA 1
   ATOM 4453 HB2 C ASN A 147 ? -15.61724 -4.00444 1.60399 0.642 27.62501 H ? A ? 150 HB2 1
   ATOM 4454 HB3 C ASN A 147 ? -14.11665 -3.51892 1.79866 0.642 27.62501 H ? A ? 150 HB3 1
   ATOM 4455 HD21 C ASN A 147 ? -13.60220 -5.13863 4.70896 0.642 31.62238 H ? A ? 150 HD21 1
   ATOM 4456 HD22 C ASN A 147 ? -13.32705 -3.81808 4.07710 0.642 31.62238 H ? A ? 150 HD22 1
   ATOM 4457 N D ASN A 147 ? -16.84490 -2.53591 3.45360 0.358 23.34749 N ? A ? 150 N 1
   ATOM 4458 CA D ASN A 147 ? -15.51396 -2.24105 2.95513 0.358 24.48485 C ? A ? 150 CA 1
   ATOM 4459 C D ASN A 147 ? -15.52716 -1.04883 2.00203 0.358 25.86006 C ? A ? 150 C 1
   ATOM 4460 O D ASN A 147 ? -16.58318 -0.58574 1.51910 0.358 19.30926 O ? A ? 150 O 1
   ATOM 4461 CB D ASN A 147 ? -14.94932 -3.49763 2.28500 0.358 23.19656 C ? A ? 150 CB 1
   ATOM 4462 CG D ASN A 147 ? -14.95427 -4.71140 3.21883 0.358 26.24066 C ? A ? 150 CG 1
   ATOM 4463 OD1 D ASN A 147 ? -14.75583 -4.57004 4.43130 0.358 24.73327 O ? A ? 150 OD1 1
   ATOM 4464 ND2 D ASN A 147 ? -15.19288 -5.89662 2.66794 0.358 32.28643 N ? A ? 150 ND2 1
   ATOM 4465 H D ASN A 147 ? -17.23943 -3.19138 3.06078 0.358 28.03740 H ? A ? 150 H 1
   ATOM 4466 HA D ASN A 147 ? -14.92451 -1.98982 3.68336 0.358 29.40224 H ? A ? 150 HA 1
   ATOM 4467 HB2 D ASN A 147 ? -15.48930 -3.71288 1.50847 0.358 27.85629 H ? A ? 150 HB2 1
   ATOM 4468 HB3 D ASN A 147 ? -14.03296 -3.32881 2.01540 0.358 27.85629 H ? A ? 150 HB3 1
   ATOM 4469 HD21 D ASN A 147 ? -15.20450 -6.60374 3.15727 0.358 38.76414 H ? A ? 150 HD21 1
   ATOM 4470 HD22 D ASN A 147 ? -15.33570 -5.95669 1.82201 0.358 38.76414 H ? A ? 150 HD22 1
   ATOM 4471 N . SER A 148 ? -14.33069 -0.50021 1.78752 1.000 21.79652 N ? A ? 151 N 1
   ATOM 4472 CA . SER A 148 ? -14.15877 0.49802 0.74335 1.000 22.52447 C ? A ? 151 CA 1
   ATOM 4473 C . SER A 148 ? -14.02701 -0.19559 -0.59287 1.000 26.37129 C ? A ? 151 C 1
   ATOM 4474 O . SER A 148 ? -13.65823 -1.36700 -0.66957 1.000 29.86080 O ? A ? 151 O 1
   ATOM 4475 HA . SER A 148 ? -14.93343 1.08108 0.71419 1.000 27.04978 H ? A ? 151 HA 1
   ATOM 4476 CB A SER A 148 ? -12.96271 1.38405 1.02064 0.498 26.16815 C ? A ? 151 CB 1
   ATOM 4477 OG A SER A 148 ? -11.82330 0.59610 1.05042 0.498 26.34467 O ? A ? 151 OG 1
   ATOM 4478 HB2 A SER A 148 ? -12.88024 2.04691 0.31729 0.498 31.42219 H ? A ? 151 HB2 1
   ATOM 4479 HB3 A SER A 148 ? -13.07607 1.82273 1.87831 0.498 31.42219 H ? A ? 151 HB3 1
   ATOM 4480 HG A SER A 148 ? -11.74591 0.17546 0.32746 0.498 31.63402 H ? A ? 151 HG 1
   ATOM 4481 CB B SER A 148 ? -12.95204 1.36929 1.04214 0.249 26.13833 C ? A ? 151 CB 1
   ATOM 4482 OG B SER A 148 ? -13.25943 2.17774 2.16312 0.249 27.60799 O ? A ? 151 OG 1
   ATOM 4483 HB2 B SER A 148 ? -12.18648 0.80881 1.24381 0.249 31.38642 H ? A ? 151 HB2 1
   ATOM 4484 HB3 B SER A 148 ? -12.75834 1.93256 0.27656 0.249 31.38642 H ? A ? 151 HB3 1
   ATOM 4485 HG B SER A 148 ? -13.44556 1.69378 2.82398 0.249 33.15001 H ? A ? 151 HG 1
   ATOM 4486 CB C SER A 148 ? -12.93027 1.33627 1.02395 0.253 26.14710 C ? A ? 151 CB 1
   ATOM 4487 OG C SER A 148 ? -12.87161 1.48705 2.41731 0.253 27.43882 O ? A ? 151 OG 1
   ATOM 4488 H C SER A 148 ? -13.71468 -0.50376 2.38762 0.642 26.17625 H ? A ? 151 H 1
   ATOM 4489 HB2 C SER A 148 ? -12.13535 0.88243 0.70298 0.253 31.39694 H ? A ? 151 HB2 1
   ATOM 4490 HB3 C SER A 148 ? -13.01246 2.20336 0.59696 0.253 31.39694 H ? A ? 151 HB3 1
   ATOM 4491 HG C SER A 148 ? -13.53846 1.92040 2.68772 0.253 32.94701 H ? A ? 151 HG 1
   ATOM 4492 H D SER A 148 ? -13.61666 -0.68877 2.22820 0.358 26.17625 H ? A ? 151 H 1
   ATOM 4493 N . HIS A 149 ? -14.40108 0.51687 -1.65506 1.000 25.28370 N ? A ? 152 N 1
   ATOM 4494 CA . HIS A 149 ? -14.59777 -0.11774 -2.94427 1.000 27.30537 C ? A ? 152 CA 1
   ATOM 4495 C . HIS A 149 ? -14.45521 0.94740 -4.03912 1.000 26.73674 C ? A ? 152 C 1
   ATOM 4496 O . HIS A 149 ? -14.95628 2.05247 -3.88189 1.000 28.44408 O ? A ? 152 O 1
   ATOM 4497 CB . HIS A 149 ? -15.98731 -0.81116 -2.91340 1.000 28.89109 C ? A ? 152 CB 1
   ATOM 4498 CG . HIS A 149 ? -16.29119 -1.47246 -4.17293 1.000 30.23665 C ? A ? 152 CG 1
   ATOM 4499 ND1 . HIS A 149 ? -17.18419 -0.96185 -5.08992 1.000 27.89535 N ? A ? 152 ND1 1
   ATOM 4500 CD2 . HIS A 149 ? -15.67767 -2.52588 -4.76382 1.000 42.17016 C ? A ? 152 CD2 1
   ATOM 4501 CE1 . HIS A 149 ? -17.16434 -1.74173 -6.15758 1.000 30.38101 C ? A ? 152 CE1 1
   ATOM 4502 NE2 . HIS A 149 ? -16.22864 -2.66834 -6.00119 1.000 28.55069 N ? A ? 152 NE2 1
   ATOM 4503 H . HIS A 149 ? -14.54505 1.36471 -1.64858 1.000 30.36085 H ? A ? 152 H 1
   ATOM 4504 HA . HIS A 149 ? -13.92764 -0.78461 -3.16131 1.000 32.78686 H ? A ? 152 HA 1
   ATOM 4505 HB2 . HIS A 149 ? -15.99521 -1.47885 -2.20982 1.000 34.68972 H ? A ? 152 HB2 1
   ATOM 4506 HB3 . HIS A 149 ? -16.67263 -0.14527 -2.74656 1.000 34.68972 H ? A ? 152 HB3 1
   ATOM 4507 HD1 . HIS A 149 ? -17.66923 -0.25932 -4.98604 1.000 33.49484 H ? A ? 152 HD1 1
   ATOM 4508 HD2 . HIS A 149 ? -15.00642 -3.05275 -4.39403 1.000 50.62461 H ? A ? 152 HD2 1
   ATOM 4509 HE1 . HIS A 149 ? -17.71811 -1.65436 -6.89961 1.000 36.47763 H ? A ? 152 HE1 1
   ATOM 4510 HE2 . HIS A 149 ? -16.00672 -3.26054 -6.58398 1.000 34.28124 H ? A ? 152 HE2 1
   ATOM 4511 N A ASN A 150 ? -13.75262 0.60268 -5.12644 0.312 25.77682 N ? A ? 153 N 1
   ATOM 4512 CA A ASN A 150 ? -13.71127 1.41286 -6.34020 0.312 23.96215 C ? A ? 153 CA 1
   ATOM 4513 C A ASN A 150 ? -14.60591 0.80663 -7.41429 0.312 22.92557 C ? A ? 153 C 1
   ATOM 4514 O A ASN A 150 ? -14.61457 -0.41160 -7.59377 0.312 26.64112 O ? A ? 153 O 1
   ATOM 4515 CB A ASN A 150 ? -12.28959 1.51750 -6.89226 0.312 25.57536 C ? A ? 153 CB 1
   ATOM 4516 CG A ASN A 150 ? -11.45751 2.52183 -6.14073 0.312 27.13042 C ? A ? 153 CG 1
   ATOM 4517 OD1 A ASN A 150 ? -11.81233 2.89776 -5.02433 0.312 25.35697 O ? A ? 153 OD1 1
   ATOM 4518 ND2 A ASN A 150 ? -10.35205 2.96348 -6.73786 0.312 28.99493 N ? A ? 153 ND2 1
   ATOM 4519 H A ASN A 150 ? -13.28179 -0.11487 -5.18152 0.312 30.95260 H ? A ? 153 H 1
   ATOM 4520 HA A ASN A 150 ? -14.03126 2.30281 -6.12456 0.312 28.77499 H ? A ? 153 HA 1
   ATOM 4521 HB2 A ASN A 150 ? -11.85636 0.65258 -6.82070 0.312 30.71085 H ? A ? 153 HB2 1
   ATOM 4522 HB3 A ASN A 150 ? -12.32892 1.79298 -7.82149 0.312 30.71085 H ? A ? 153 HB3 1
   ATOM 4523 HD21 A ASN A 150 ? -9.84943 3.53787 -6.34157 0.312 34.81434 H ? A ? 153 HD21 1
   ATOM 4524 HD22 A ASN A 150 ? -10.14082 2.67427 -7.51974 0.312 34.81434 H ? A ? 153 HD22 1
   ATOM 4525 N C ASN A 150 ? -13.74656 0.59858 -5.11477 0.307 25.77890 N ? A ? 153 N 1
   ATOM 4526 CA C ASN A 150 ? -13.66879 1.40462 -6.32407 0.307 23.93466 C ? A ? 153 CA 1
   ATOM 4527 C C ASN A 150 ? -14.53740 0.80039 -7.41709 0.307 22.92202 C ? A ? 153 C 1
   ATOM 4528 O C ASN A 150 ? -14.55672 -0.42061 -7.58744 0.307 26.64651 O ? A ? 153 O 1
   ATOM 4529 CB C ASN A 150 ? -12.23918 1.49009 -6.83860 0.307 25.61638 C ? A ? 153 CB 1
   ATOM 4530 CG C ASN A 150 ? -11.32122 2.16253 -5.85782 0.307 26.43929 C ? A ? 153 CG 1
   ATOM 4531 OD1 C ASN A 150 ? -11.75952 2.99443 -5.06148 0.307 25.47238 O ? A ? 153 OD1 1
   ATOM 4532 ND2 C ASN A 150 ? -10.04735 1.78916 -5.88469 0.307 23.95337 N ? A ? 153 ND2 1
   ATOM 4533 H C ASN A 150 ? -13.28784 -0.12713 -5.16491 0.307 30.95509 H ? A ? 153 H 1
   ATOM 4534 HA C ASN A 150 ? -13.98925 2.29738 -6.12112 0.307 28.74202 H ? A ? 153 HA 1
   ATOM 4535 HB2 C ASN A 150 ? -11.90498 0.59385 -6.99969 0.307 30.76008 H ? A ? 153 HB2 1
   ATOM 4536 HB3 C ASN A 150 ? -12.22777 2.00154 -7.66272 0.307 30.76008 H ? A ? 153 HB3 1
   ATOM 4537 HD21 C ASN A 150 ? -9.48323 2.14567 -5.34223 0.307 28.76446 H ? A ? 153 HD21 1
   ATOM 4538 HD22 C ASN A 150 ? -9.78636 1.19080 -6.44456 0.307 28.76446 H ? A ? 153 HD22 1
   ATOM 4539 N D ASN A 150 ? -13.69468 0.63272 -5.08520 0.381 25.76802 N ? A ? 153 N 1
   ATOM 4540 CA D ASN A 150 ? -13.62119 1.46717 -6.27366 0.381 23.88104 C ? A ? 153 CA 1
   ATOM 4541 C D ASN A 150 ? -14.40493 0.82225 -7.40743 0.381 22.87086 C ? A ? 153 C 1
   ATOM 4542 O D ASN A 150 ? -14.13877 -0.32557 -7.75848 0.381 26.52610 O ? A ? 153 O 1
   ATOM 4543 CB D ASN A 150 ? -12.19007 1.67015 -6.76186 0.381 25.69560 C ? A ? 153 CB 1
   ATOM 4544 CG D ASN A 150 ? -11.31328 2.35211 -5.74120 0.381 26.50251 C ? A ? 153 CG 1
   ATOM 4545 OD1 D ASN A 150 ? -11.28765 3.58767 -5.63614 0.381 31.34313 O ? A ? 153 OD1 1
   ATOM 4546 ND2 D ASN A 150 ? -10.57284 1.54642 -4.98702 0.381 34.39597 N ? A ? 153 ND2 1
   ATOM 4547 H D ASN A 150 ? -13.20470 -0.07281 -5.12696 0.381 30.94204 H ? A ? 153 H 1
   ATOM 4548 HA D ASN A 150 ? -14.00375 2.32808 -6.04259 0.381 28.67766 H ? A ? 153 HA 1
   ATOM 4549 HB2 D ASN A 150 ? -11.79928 0.80525 -6.96218 0.381 30.85514 H ? A ? 153 HB2 1
   ATOM 4550 HB3 D ASN A 150 ? -12.20407 2.22082 -7.56027 0.381 30.85514 H ? A ? 153 HB3 1
   ATOM 4551 HD21 D ASN A 150 ? -10.05257 1.87676 -4.38719 0.381 41.29558 H ? A ? 153 HD21 1
   ATOM 4552 HD22 D ASN A 150 ? -10.61395 0.69471 -5.09882 0.381 41.29558 H ? A ? 153 HD22 1
   ATOM 4553 N A VAL A 151 ? -15.34634 1.64817 -8.14005 0.312 21.52702 N ? A ? 154 N 1
   ATOM 4554 CA A VAL A 151 ? -16.25283 1.15614 -9.17908 0.312 21.75709 C ? A ? 154 CA 1
   ATOM 4555 C A VAL A 151 ? -16.02621 1.87612 -10.49476 0.312 21.36481 C ? A ? 154 C 1
   ATOM 4556 O A VAL A 151 ? -16.12938 3.10477 -10.55418 0.312 19.48900 O ? A ? 154 O 1
   ATOM 4557 CB A VAL A 151 ? -17.73620 1.28684 -8.78841 0.312 20.88695 C ? A ? 154 CB 1
   ATOM 4558 CG1 A VAL A 151 ? -18.07063 2.68003 -8.31888 0.312 19.73130 C ? A ? 154 CG1 1
   ATOM 4559 CG2 A VAL A 151 ? -18.65277 0.93991 -9.97645 0.312 22.85207 C ? A ? 154 CG2 1
   ATOM 4560 H A VAL A 151 ? -15.34002 2.50327 -8.04861 0.312 25.85284 H ? A ? 154 H 1
   ATOM 4561 HA A VAL A 151 ? -16.02775 0.22163 -9.30922 0.312 26.12892 H ? A ? 154 HA 1
   ATOM 4562 HB A VAL A 151 ? -17.89182 0.66374 -8.06148 0.312 25.08476 H ? A ? 154 HB 1
   ATOM 4563 HG11 A VAL A 151 ? -19.02350 2.73475 -8.14584 0.312 23.69798 H ? A ? 154 HG11 1
   ATOM 4564 HG12 A VAL A 151 ? -17.57555 2.86664 -7.50588 0.312 23.69798 H ? A ? 154 HG12 1
   ATOM 4565 HG13 A VAL A 151 ? -17.82298 3.31413 -9.00989 0.312 23.69798 H ? A ? 154 HG13 1
   ATOM 4566 HG21 A VAL A 151 ? -19.54599 0.75951 -9.64403 0.312 27.44290 H ? A ? 154 HG21 1
   ATOM 4567 HG22 A VAL A 151 ? -18.67344 1.69145 -10.58935 0.312 27.44290 H ? A ? 154 HG22 1
   ATOM 4568 HG23 A VAL A 151 ? -18.30271 0.15534 -10.42679 0.312 27.44290 H ? A ? 154 HG23 1
   ATOM 4569 N C VAL A 151 ? -15.22926 1.64931 -8.17946 0.307 21.49203 N ? A ? 154 N 1
   ATOM 4570 CA C VAL A 151 ? -16.18546 1.18625 -9.18651 0.307 21.73955 C ? A ? 154 CA 1
   ATOM 4571 C C VAL A 151 ? -15.93077 1.87683 -10.50770 0.307 21.38873 C ? A ? 154 C 1
   ATOM 4572 O C VAL A 151 ? -15.88521 3.10609 -10.55665 0.307 19.68667 O ? A ? 154 O 1
   ATOM 4573 CB C VAL A 151 ? -17.64305 1.44266 -8.77511 0.307 20.80662 C ? A ? 154 CB 1
   ATOM 4574 CG1 C VAL A 151 ? -18.61350 0.92876 -9.84279 0.307 22.88433 C ? A ? 154 CG1 1
   ATOM 4575 CG2 C VAL A 151 ? -17.89883 0.79243 -7.43841 0.307 22.98031 C ? A ? 154 CG2 1
   ATOM 4576 H C VAL A 151 ? -15.16087 2.50521 -8.13087 0.307 25.81085 H ? A ? 154 H 1
   ATOM 4577 HA C VAL A 151 ? -16.03647 0.23435 -9.29869 0.307 26.10788 H ? A ? 154 HA 1
   ATOM 4578 HB C VAL A 151 ? -17.79837 2.39661 -8.69293 0.307 24.98837 H ? A ? 154 HB 1
   ATOM 4579 HG11 C VAL A 151 ? -19.51064 0.91590 -9.47418 0.307 27.48161 H ? A ? 154 HG11 1
   ATOM 4580 HG12 C VAL A 151 ? -18.57995 1.52013 -10.61094 0.307 27.48161 H ? A ? 154 HG12 1
   ATOM 4581 HG13 C VAL A 151 ? -18.35020 0.03238 -10.10368 0.307 27.48161 H ? A ? 154 HG13 1
   ATOM 4582 HG21 C VAL A 151 ? -18.45814 1.37791 -6.90428 0.307 27.59680 H ? A ? 154 HG21 1
   ATOM 4583 HG22 C VAL A 151 ? -18.34827 -0.05535 -7.58046 0.307 27.59680 H ? A ? 154 HG22 1
   ATOM 4584 HG23 C VAL A 151 ? -17.05074 0.64630 -6.99086 0.307 27.59680 H ? A ? 154 HG23 1
   ATOM 4585 N D VAL A 151 ? -15.35596 1.54173 -7.97933 0.381 21.35685 N ? A ? 154 N 1
   ATOM 4586 CA D VAL A 151 ? -16.16604 1.00768 -9.07123 0.381 21.87995 C ? A ? 154 CA 1
   ATOM 4587 C D VAL A 151 ? -15.78796 1.74541 -10.34039 0.381 21.44414 C ? A ? 154 C 1
   ATOM 4588 O D VAL A 151 ? -15.35639 2.90589 -10.29835 0.381 20.56223 O ? A ? 154 O 1
   ATOM 4589 CB D VAL A 151 ? -17.68494 1.09969 -8.80665 0.381 20.87771 C ? A ? 154 CB 1
   ATOM 4590 CG1 D VAL A 151 ? -18.12603 2.53169 -8.59107 0.381 19.45308 C ? A ? 154 CG1 1
   ATOM 4591 CG2 D VAL A 151 ? -18.49818 0.45241 -9.96009 0.381 23.44794 C ? A ? 154 CG2 1
   ATOM 4592 H D VAL A 151 ? -15.55531 2.34737 -7.75391 0.381 25.64864 H ? A ? 154 H 1
   ATOM 4593 HA D VAL A 151 ? -15.95932 0.06598 -9.17789 0.381 26.27636 H ? A ? 154 HA 1
   ATOM 4594 HB D VAL A 151 ? -17.86925 0.60561 -7.99252 0.381 25.07367 H ? A ? 154 HB 1
   ATOM 4595 HG11 D VAL A 151 ? -19.08510 2.54839 -8.44679 0.381 23.36412 H ? A ? 154 HG11 1
   ATOM 4596 HG12 D VAL A 151 ? -17.66839 2.88955 -7.81428 0.381 23.36412 H ? A ? 154 HG12 1
   ATOM 4597 HG13 D VAL A 151 ? -17.90066 3.05330 -9.37721 0.381 23.36412 H ? A ? 154 HG13 1
   ATOM 4598 HG21 D VAL A 151 ? -19.43064 0.39962 -9.69813 0.381 28.15795 H ? A ? 154 HG21 1
   ATOM 4599 HG22 D VAL A 151 ? -18.40860 1.00005 -10.75568 0.381 28.15795 H ? A ? 154 HG22 1
   ATOM 4600 HG23 D VAL A 151 ? -18.15152 -0.43740 -10.13026 0.381 28.15795 H ? A ? 154 HG23 1
   ATOM 4601 N A TYR A 152 ? -15.79693 1.09462 -11.55641 0.312 21.07358 N ? A ? 155 N 1
   ATOM 4602 CA A TYR A 152 ? -15.55371 1.60299 -12.90082 0.312 22.51909 C ? A ? 155 CA 1
   ATOM 4603 C A TYR A 152 ? -16.88117 1.91836 -13.57988 0.312 21.88763 C ? A ? 155 C 1
   ATOM 4604 O A TYR A 152 ? -17.76567 1.05817 -13.67216 0.312 22.67794 O ? A ? 155 O 1
   ATOM 4605 CB A TYR A 152 ? -14.77517 0.54119 -13.68728 0.312 23.07233 C ? A ? 155 CB 1
   ATOM 4606 CG A TYR A 152 ? -13.91854 0.97863 -14.85841 0.312 24.85991 C ? A ? 155 CG 1
   ATOM 4607 CD1 A TYR A 152 ? -13.11367 2.10590 -14.79836 0.312 28.07500 C ? A ? 155 CD1 1
   ATOM 4608 CD2 A TYR A 152 ? -13.89360 0.21766 -16.02899 0.312 28.37056 C ? A ? 155 CD2 1
   ATOM 4609 CE1 A TYR A 152 ? -12.33690 2.48190 -15.88860 0.312 29.47963 C ? A ? 155 CE1 1
   ATOM 4610 CE2 A TYR A 152 ? -13.09770 0.56694 -17.11250 0.312 27.05448 C ? A ? 155 CE2 1
   ATOM 4611 CZ A TYR A 152 ? -12.33324 1.70024 -17.04072 0.312 29.06663 C ? A ? 155 CZ 1
   ATOM 4612 OH A TYR A 152 ? -11.57327 2.04451 -18.13468 0.312 29.54526 O ? A ? 155 OH 1
   ATOM 4613 H A TYR A 152 ? -15.77731 0.23570 -11.51801 0.312 25.30872 H ? A ? 155 H 1
   ATOM 4614 HA A TYR A 152 ? -15.03559 2.42266 -12.87641 0.312 27.04332 H ? A ? 155 HA 1
   ATOM 4615 HB2 A TYR A 152 ? -14.18025 0.09487 -13.06457 0.312 27.70722 H ? A ? 155 HB2 1
   ATOM 4616 HB3 A TYR A 152 ? -15.42019 -0.09107 -14.04099 0.312 27.70722 H ? A ? 155 HB3 1
   ATOM 4617 HD1 A TYR A 152 ? -13.09309 2.61582 -14.02088 0.312 33.71042 H ? A ? 155 HD1 1
   ATOM 4618 HD2 A TYR A 152 ? -14.42444 -0.54392 -16.08469 0.312 34.06509 H ? A ? 155 HD2 1
   ATOM 4619 HE1 A TYR A 152 ? -11.82058 3.25436 -15.84827 0.312 35.39597 H ? A ? 155 HE1 1
   ATOM 4620 HE2 A TYR A 152 ? -13.08435 0.03756 -17.87701 0.312 32.48580 H ? A ? 155 HE2 1
   ATOM 4621 HH A TYR A 152 ? -11.68155 1.48133 -18.74844 0.312 35.47473 H ? A ? 155 HH 1
   ATOM 4622 N C TYR A 152 ? -15.87760 1.09578 -11.58225 0.307 21.05496 N ? A ? 155 N 1
   ATOM 4623 CA C TYR A 152 ? -15.55508 1.57954 -12.91840 0.307 22.52757 C ? A ? 155 CA 1
   ATOM 4624 C C TYR A 152 ? -16.84099 1.87924 -13.67479 0.307 22.01341 C ? A ? 155 C 1
   ATOM 4625 O C TYR A 152 ? -17.65184 0.97187 -13.91103 0.307 22.72707 O ? A ? 155 O 1
   ATOM 4626 CB C TYR A 152 ? -14.71441 0.51635 -13.62803 0.307 23.10416 C ? A ? 155 CB 1
   ATOM 4627 CG C TYR A 152 ? -14.27241 0.78740 -15.03852 0.307 25.69052 C ? A ? 155 CG 1
   ATOM 4628 CD1 C TYR A 152 ? -13.54745 1.91862 -15.35608 0.307 29.51314 C ? A ? 155 CD1 1
   ATOM 4629 CD2 C TYR A 152 ? -14.54424 -0.12457 -16.04811 0.307 28.36395 C ? A ? 155 CD2 1
   ATOM 4630 CE1 C TYR A 152 ? -13.13507 2.14712 -16.64138 0.307 27.86969 C ? A ? 155 CE1 1
   ATOM 4631 CE2 C TYR A 152 ? -14.12917 0.08902 -17.33847 0.307 29.53727 C ? A ? 155 CE2 1
   ATOM 4632 CZ C TYR A 152 ? -13.42056 1.22352 -17.62869 0.307 30.76184 C ? A ? 155 CZ 1
   ATOM 4633 OH C TYR A 152 ? -13.01664 1.42333 -18.91441 0.307 32.45491 O ? A ? 155 OH 1
   ATOM 4634 H C TYR A 152 ? -16.03055 0.24977 -11.56057 0.307 25.28638 H ? A ? 155 H 1
   ATOM 4635 HA C TYR A 152 ? -15.05714 2.41107 -12.87951 0.307 27.05350 H ? A ? 155 HA 1
   ATOM 4636 HB2 C TYR A 152 ? -13.90806 0.38142 -13.10602 0.307 27.74541 H ? A ? 155 HB2 1
   ATOM 4637 HB3 C TYR A 152 ? -15.23432 -0.30218 -13.65299 0.307 27.74541 H ? A ? 155 HB3 1
   ATOM 4638 HD1 C TYR A 152 ? -13.33693 2.53211 -14.68959 0.307 35.43619 H ? A ? 155 HD1 1
   ATOM 4639 HD2 C TYR A 152 ? -15.01866 -0.89842 -15.84568 0.307 34.05716 H ? A ? 155 HD2 1
   ATOM 4640 HE1 C TYR A 152 ? -12.66420 2.92166 -16.84937 0.307 33.46405 H ? A ? 155 HE1 1
   ATOM 4641 HE2 C TYR A 152 ? -14.32638 -0.52789 -18.00587 0.307 35.46514 H ? A ? 155 HE2 1
   ATOM 4642 HH C TYR A 152 ? -12.50091 2.08519 -18.95396 0.307 38.96631 H ? A ? 155 HH 1
   ATOM 4643 N D TYR A 152 ? -15.90890 1.06014 -11.47660 0.381 21.08945 N ? A ? 155 N 1
   ATOM 4644 CA D TYR A 152 ? -15.63382 1.68353 -12.75982 0.381 22.38391 C ? A ? 155 CA 1
   ATOM 4645 C D TYR A 152 ? -16.94280 1.97405 -13.47234 0.381 21.72144 C ? A ? 155 C 1
   ATOM 4646 O D TYR A 152 ? -17.88632 1.18149 -13.43829 0.381 22.68814 O ? A ? 155 O 1
   ATOM 4647 CB D TYR A 152 ? -14.69772 0.81534 -13.60520 0.381 23.07559 C ? A ? 155 CB 1
   ATOM 4648 CG D TYR A 152 ? -13.26129 0.99520 -13.12862 0.381 22.98915 C ? A ? 155 CG 1
   ATOM 4649 CD1 D TYR A 152 ? -12.81854 0.41572 -11.95138 0.381 28.93973 C ? A ? 155 CD1 1
   ATOM 4650 CD2 D TYR A 152 ? -12.38250 1.82155 -13.81569 0.381 26.84848 C ? A ? 155 CD2 1
   ATOM 4651 CE1 D TYR A 152 ? -11.52452 0.61830 -11.49101 0.381 27.60694 C ? A ? 155 CE1 1
   ATOM 4652 CE2 D TYR A 152 ? -11.09149 2.02699 -13.35587 0.381 32.55464 C ? A ? 155 CE2 1
   ATOM 4653 CZ D TYR A 152 ? -10.68036 1.42484 -12.19602 0.381 26.57130 C ? A ? 155 CZ 1
   ATOM 4654 OH D TYR A 152 ? -9.39178 1.61130 -11.74965 0.381 44.90462 O ? A ? 155 OH 1
   ATOM 4655 H D TYR A 152 ? -16.14842 0.23556 -11.52458 0.381 25.32776 H ? A ? 155 H 1
   ATOM 4656 HA D TYR A 152 ? -15.18025 2.53171 -12.63427 0.381 26.88111 H ? A ? 155 HA 1
   ATOM 4657 HB2 D TYR A 152 ? -14.94401 -0.11826 -13.51234 0.381 27.71112 H ? A ? 155 HB2 1
   ATOM 4658 HB3 D TYR A 152 ? -14.75475 1.08251 -14.53594 0.381 27.71112 H ? A ? 155 HB3 1
   ATOM 4659 HD1 D TYR A 152 ? -13.39907 -0.11930 -11.45981 0.381 34.74810 H ? A ? 155 HD1 1
   ATOM 4660 HD2 D TYR A 152 ? -12.66409 2.24310 -14.59537 0.381 32.23860 H ? A ? 155 HD2 1
   ATOM 4661 HE1 D TYR A 152 ? -11.23567 0.20741 -10.70830 0.381 33.14875 H ? A ? 155 HE1 1
   ATOM 4662 HE2 D TYR A 152 ? -10.50689 2.57110 -13.83241 0.381 39.08599 H ? A ? 155 HE2 1
   ATOM 4663 HH D TYR A 152 ? -9.20123 1.03209 -11.17189 0.381 53.90596 H ? A ? 155 HH 1
   ATOM 4664 N . ILE A 153 ? -17.00167 3.14755 -14.07235 1.000 18.76433 N ? A ? 156 N 1
   ATOM 4665 CA . ILE A 153 ? -18.16894 3.64353 -14.77408 1.000 18.24781 C ? A ? 156 CA 1
   ATOM 4666 C . ILE A 153 ? -17.83898 3.72378 -16.26380 1.000 27.06825 C ? A ? 156 C 1
   ATOM 4667 O . ILE A 153 ? -16.79807 4.28597 -16.65260 1.000 27.08789 O ? A ? 156 O 1
   ATOM 4668 HA . ILE A 153 ? -18.91628 3.03123 -14.68764 1.000 21.91779 H ? A ? 156 HA 1
   ATOM 4669 CB A ILE A 153 ? -18.60107 5.00640 -14.21041 0.386 22.80116 C ? A ? 156 CB 1
   ATOM 4670 CG1 A ILE A 153 ? -19.15428 4.80881 -12.79169 0.386 26.15938 C ? A ? 156 CG1 1
   ATOM 4671 CG2 A ILE A 153 ? -19.56252 5.70151 -15.16482 0.386 24.12464 C ? A ? 156 CG2 1
   ATOM 4672 CD1 A ILE A 153 ? -19.83207 6.00699 -12.24910 0.386 28.66351 C ? A ? 156 CD1 1
   ATOM 4673 H A ILE A 153 ? -16.38306 3.74127 -14.00587 0.312 22.53762 H ? A ? 156 H 1
   ATOM 4674 HB A ILE A 153 ? -17.83896 5.60183 -14.13599 0.386 27.38181 H ? A ? 156 HB 1
   ATOM 4675 HG12 A ILE A 153 ? -19.79865 4.08390 -12.80551 0.386 31.41167 H ? A ? 156 HG12 1
   ATOM 4676 HG13 A ILE A 153 ? -18.41984 4.58857 -12.19757 0.386 31.41167 H ? A ? 156 HG13 1
   ATOM 4677 HG21 A ILE A 153 ? -19.92856 6.48652 -14.72816 0.386 28.96998 H ? A ? 156 HG21 1
   ATOM 4678 HG22 A ILE A 153 ? -19.07984 5.96273 -15.96462 0.386 28.96998 H ? A ? 156 HG22 1
   ATOM 4679 HG23 A ILE A 153 ? -20.27737 5.08777 -15.39551 0.386 28.96998 H ? A ? 156 HG23 1
   ATOM 4680 HD11 A ILE A 153 ? -19.91821 5.91283 -11.28754 0.386 34.41663 H ? A ? 156 HD11 1
   ATOM 4681 HD12 A ILE A 153 ? -19.30177 6.79176 -12.45842 0.386 34.41663 H ? A ? 156 HD12 1
   ATOM 4682 HD13 A ILE A 153 ? -20.71022 6.08357 -12.65394 0.386 34.41663 H ? A ? 156 HD13 1
   ATOM 4683 CB B ILE A 153 ? -18.55461 5.02569 -14.18152 0.614 22.77248 C ? A ? 156 CB 1
   ATOM 4684 CG1 B ILE A 153 ? -18.74036 4.97517 -12.65054 0.614 24.36900 C ? A ? 156 CG1 1
   ATOM 4685 CG2 B ILE A 153 ? -19.76824 5.62325 -14.95811 0.614 24.48026 C ? A ? 156 CG2 1
   ATOM 4686 CD1 B ILE A 153 ? -19.98891 4.27996 -12.22507 0.614 24.75517 C ? A ? 156 CD1 1
   ATOM 4687 HB B ILE A 153 ? -17.81285 5.63738 -14.31012 0.614 27.34740 H ? A ? 156 HB 1
   ATOM 4688 HG12 B ILE A 153 ? -17.98908 4.50213 -12.25977 0.614 29.26322 H ? A ? 156 HG12 1
   ATOM 4689 HG13 B ILE A 153 ? -18.77471 5.88260 -12.30953 0.614 29.26322 H ? A ? 156 HG13 1
   ATOM 4690 HG21 B ILE A 153 ? -20.15260 6.34502 -14.43637 0.614 29.39673 H ? A ? 156 HG21 1
   ATOM 4691 HG22 B ILE A 153 ? -19.46032 5.96112 -15.81364 0.614 29.39673 H ? A ? 156 HG22 1
   ATOM 4692 HG23 B ILE A 153 ? -20.42892 4.92656 -15.09601 0.614 29.39673 H ? A ? 156 HG23 1
   ATOM 4693 HD11 B ILE A 153 ? -19.94183 4.10083 -11.27291 0.614 29.72663 H ? A ? 156 HD11 1
   ATOM 4694 HD12 B ILE A 153 ? -20.74931 4.85077 -12.41706 0.614 29.72663 H ? A ? 156 HD12 1
   ATOM 4695 HD13 B ILE A 153 ? -20.06890 3.44654 -12.71488 0.614 29.72663 H ? A ? 156 HD13 1
   ATOM 4696 H C ILE A 153 ? -16.41445 3.76082 -13.93571 0.307 22.53762 H ? A ? 156 H 1
   ATOM 4697 H D ILE A 153 ? -16.34468 3.70230 -14.08735 0.381 22.53762 H ? A ? 156 H 1
   ATOM 4698 N . MET A 154 ? -18.74557 3.22771 -17.10139 1.000 26.00404 N ? A ? 157 N 1
   ATOM 4699 CA . MET A 154 ? -18.59149 3.24163 -18.55157 1.000 25.52979 C ? A ? 157 CA 1
   ATOM 4700 C . MET A 154 ? -19.84335 3.83830 -19.18359 1.000 26.65473 C ? A ? 157 C 1
   ATOM 4701 O . MET A 154 ? -20.95107 3.68476 -18.65908 1.000 26.42630 O ? A ? 157 O 1
   ATOM 4702 H . MET A 154 ? -19.48226 2.86604 -16.84431 1.000 31.22527 H ? A ? 157 H 1
   ATOM 4703 HA . MET A 154 ? -17.84215 3.79044 -18.83122 1.000 30.65617 H ? A ? 157 HA 1
   ATOM 4704 CB A MET A 154 ? -18.35670 1.76674 -19.03800 0.386 29.82416 C ? A ? 157 CB 1
   ATOM 4705 CG A MET A 154 ? -17.71316 0.82044 -17.95800 0.386 33.80001 C ? A ? 157 CG 1
   ATOM 4706 SD A MET A 154 ? -18.56423 -0.76681 -17.66197 0.386 47.64921 S ? A ? 157 SD 1
   ATOM 4707 CE A MET A 154 ? -18.68798 -1.34126 -19.31725 0.386 37.23329 C ? A ? 157 CE 1
   ATOM 4708 HB2 A MET A 154 ? -19.21171 1.38465 -19.29073 0.386 35.80941 H ? A ? 157 HB2 1
   ATOM 4709 HB3 A MET A 154 ? -17.76193 1.78473 -19.80405 0.386 35.80941 H ? A ? 157 HB3 1
   ATOM 4710 HG2 A MET A 154 ? -16.80925 0.61038 -18.24036 0.386 40.58043 H ? A ? 157 HG2 1
   ATOM 4711 HG3 A MET A 154 ? -17.69466 1.29548 -17.11248 0.386 40.58043 H ? A ? 157 HG3 1
   ATOM 4712 HE1 A MET A 154 ? -18.97177 -2.26878 -19.30926 0.386 44.70037 H ? A ? 157 HE1 1
   ATOM 4713 HE2 A MET A 154 ? -19.33869 -0.80033 -19.79144 0.386 44.70037 H ? A ? 157 HE2 1
   ATOM 4714 HE3 A MET A 154 ? -17.82022 -1.26452 -19.74387 0.386 44.70037 H ? A ? 157 HE3 1
   ATOM 4715 CB B MET A 154 ? -18.34266 1.84263 -19.08958 0.296 29.86323 C ? A ? 157 CB 1
   ATOM 4716 CG B MET A 154 ? -17.09141 1.18944 -18.52348 0.296 34.58152 C ? A ? 157 CG 1
   ATOM 4717 SD B MET A 154 ? -17.10455 -0.55414 -18.98900 0.296 28.46049 S ? A ? 157 SD 1
   ATOM 4718 CE B MET A 154 ? -15.46132 -1.08281 -18.57215 0.296 36.19678 C ? A ? 157 CE 1
   ATOM 4719 HB2 B MET A 154 ? -19.10007 1.28080 -18.86249 0.296 35.85629 H ? A ? 157 HB2 1
   ATOM 4720 HB3 B MET A 154 ? -18.24272 1.89119 -20.05319 0.296 35.85629 H ? A ? 157 HB3 1
   ATOM 4721 HG2 B MET A 154 ? -16.29946 1.61174 -18.89142 0.296 41.51824 H ? A ? 157 HG2 1
   ATOM 4722 HG3 B MET A 154 ? -17.08658 1.26116 -17.55615 0.296 41.51824 H ? A ? 157 HG3 1
   ATOM 4723 HE1 B MET A 154 ? -15.37253 -2.02727 -18.77468 0.296 43.45656 H ? A ? 157 HE1 1
   ATOM 4724 HE2 B MET A 154 ? -14.82316 -0.57126 -19.09366 0.296 43.45656 H ? A ? 157 HE2 1
   ATOM 4725 HE3 B MET A 154 ? -15.31160 -0.93196 -17.62572 0.296 43.45656 H ? A ? 157 HE3 1
   ATOM 4726 CB C MET A 154 ? -18.28796 1.84015 -19.10869 0.318 29.87840 C ? A ? 157 CB 1
   ATOM 4727 CG C MET A 154 ? -16.81101 1.45456 -18.91237 0.318 35.27091 C ? A ? 157 CG 1
   ATOM 4728 SD C MET A 154 ? -16.05674 0.35480 -20.13062 0.318 48.69450 S ? A ? 157 SD 1
   ATOM 4729 CE C MET A 154 ? -16.11403 1.38404 -21.64502 0.318 38.09414 C ? A ? 157 CE 1
   ATOM 4730 HB2 C MET A 154 ? -18.83700 1.18720 -18.64706 0.318 35.87450 H ? A ? 157 HB2 1
   ATOM 4731 HB3 C MET A 154 ? -18.48280 1.82511 -20.05880 0.318 35.87450 H ? A ? 157 HB3 1
   ATOM 4732 HG2 C MET A 154 ? -16.28864 2.27189 -18.91466 0.318 42.34552 H ? A ? 157 HG2 1
   ATOM 4733 HG3 C MET A 154 ? -16.73197 1.01274 -18.05246 0.318 42.34552 H ? A ? 157 HG3 1
   ATOM 4734 HE1 C MET A 154 ? -15.80637 0.85546 -22.39792 0.318 45.73339 H ? A ? 157 HE1 1
   ATOM 4735 HE2 C MET A 154 ? -17.02742 1.67382 -21.79555 0.318 45.73339 H ? A ? 157 HE2 1
   ATOM 4736 HE3 C MET A 154 ? -15.53794 2.15511 -21.52478 0.318 45.73339 H ? A ? 157 HE3 1
   ATOM 4737 N A ALA A 155 ? -19.65485 4.53938 -20.29618 0.132 25.90247 N ? A ? 158 N 1
   ATOM 4738 CA A ALA A 155 ? -20.77557 5.10569 -21.02986 0.132 25.05560 C ? A ? 158 CA 1
   ATOM 4739 C A ALA A 155 ? -21.41899 4.04503 -21.91138 0.132 25.29975 C ? A ? 158 C 1
   ATOM 4740 O A ALA A 155 ? -20.73721 3.18002 -22.46991 0.132 28.03623 O ? A ? 158 O 1
   ATOM 4741 CB A ALA A 155 ? -20.31562 6.28394 -21.88902 0.132 28.08157 C ? A ? 158 CB 1
   ATOM 4742 H A ALA A 155 ? -18.88598 4.70061 -20.64611 0.132 31.10338 H ? A ? 158 H 1
   ATOM 4743 HA A ALA A 155 ? -21.43948 5.43076 -20.40181 0.132 30.08714 H ? A ? 158 HA 1
   ATOM 4744 HB1 A ALA A 155 ? -21.03463 6.53700 -22.48892 0.132 33.71830 H ? A ? 158 HB1 1
   ATOM 4745 HB2 A ALA A 155 ? -20.09083 7.02860 -21.30948 0.132 33.71830 H ? A ? 158 HB2 1
   ATOM 4746 HB3 A ALA A 155 ? -19.53642 6.01628 -22.40098 0.132 33.71830 H ? A ? 158 HB3 1
   ATOM 4747 N B ALA A 155 ? -19.66436 4.52867 -20.30755 0.197 25.89457 N ? A ? 158 N 1
   ATOM 4748 CA B ALA A 155 ? -20.78065 5.12338 -21.03105 0.197 25.03694 C ? A ? 158 CA 1
   ATOM 4749 C B ALA A 155 ? -21.41476 4.10241 -21.96688 0.197 25.26084 C ? A ? 158 C 1
   ATOM 4750 O B ALA A 155 ? -20.71505 3.33043 -22.62737 0.197 28.08385 O ? A ? 158 O 1
   ATOM 4751 CB B ALA A 155 ? -20.32103 6.33542 -21.84456 0.197 28.11970 C ? A ? 158 CB 1
   ATOM 4752 H B ALA A 155 ? -18.89828 4.66680 -20.67311 0.197 31.09390 H ? A ? 158 H 1
   ATOM 4753 HA B ALA A 155 ? -21.44749 5.41548 -20.39003 0.197 30.06475 H ? A ? 158 HA 1
   ATOM 4754 HB1 B ALA A 155 ? -21.07647 6.68764 -22.34070 0.197 33.76405 H ? A ? 158 HB1 1
   ATOM 4755 HB2 B ALA A 155 ? -19.97919 7.01128 -21.23855 0.197 33.76405 H ? A ? 158 HB2 1
   ATOM 4756 HB3 B ALA A 155 ? -19.62290 6.05766 -22.45805 0.197 33.76405 H ? A ? 158 HB3 1
   ATOM 4757 N C ALA A 155 ? -19.65244 4.60227 -20.26153 0.671 25.81018 N ? A ? 158 N 1
   ATOM 4758 CA C ALA A 155 ? -20.78809 5.09625 -21.02289 0.671 24.90883 C ? A ? 158 CA 1
   ATOM 4759 C C ALA A 155 ? -21.45059 3.94923 -21.78139 0.671 24.76244 C ? A ? 158 C 1
   ATOM 4760 O C ALA A 155 ? -20.82547 2.92924 -22.10006 0.671 27.67858 O ? A ? 158 O 1
   ATOM 4761 CB C ALA A 155 ? -20.36470 6.16959 -22.03379 0.671 28.06419 C ? A ? 158 CB 1
   ATOM 4762 H C ALA A 155 ? -18.88433 4.84266 -20.56454 0.671 30.99263 H ? A ? 158 H 1
   ATOM 4763 HA C ALA A 155 ? -21.42198 5.49526 -20.40655 0.671 29.91101 H ? A ? 158 HA 1
   ATOM 4764 HB1 C ALA A 155 ? -21.13625 6.42794 -22.56185 0.671 33.69745 H ? A ? 158 HB1 1
   ATOM 4765 HB2 C ALA A 155 ? -20.02072 6.93840 -21.55264 0.671 33.69745 H ? A ? 158 HB2 1
   ATOM 4766 HB3 C ALA A 155 ? -19.67563 5.80531 -22.61119 0.671 33.69745 H ? A ? 158 HB3 1
   ATOM 4767 N . ASP A 156 ? -22.73954 4.11256 -22.01946 1.000 27.23399 N ? A ? 159 N 1
   ATOM 4768 CA . ASP A 156 ? -23.52681 3.21958 -22.86801 1.000 29.16716 C ? A ? 159 CA 1
   ATOM 4769 C . ASP A 156 ? -24.15666 4.18606 -23.87014 1.000 32.84829 C ? A ? 159 C 1
   ATOM 4770 O . ASP A 156 ? -25.22105 4.74627 -23.61207 1.000 33.52647 O ? A ? 159 O 1
   ATOM 4771 HA . ASP A 156 ? -22.99175 2.54624 -23.31659 1.000 35.02101 H ? A ? 159 HA 1
   ATOM 4772 CB A ASP A 156 ? -24.54199 2.42255 -22.14093 0.255 31.75132 C ? A ? 159 CB 1
   ATOM 4773 CG A ASP A 156 ? -25.20295 1.41054 -23.04826 0.255 40.88335 C ? A ? 159 CG 1
   ATOM 4774 OD1 A ASP A 156 ? -25.86447 1.84790 -24.01346 0.255 39.36208 O ? A ? 159 OD1 1
   ATOM 4775 OD2 A ASP A 156 ? -25.01409 0.18852 -22.83022 0.255 32.31445 O ? A ? 159 OD2 1
   ATOM 4776 H A ASP A 156 ? -23.22050 4.68683 -21.59698 0.132 32.70120 H ? A ? 159 H 1
   ATOM 4777 HB2 A ASP A 156 ? -24.11463 1.94622 -21.41198 0.255 38.12200 H ? A ? 159 HB2 1
   ATOM 4778 HB3 A ASP A 156 ? -25.22707 3.01496 -21.79364 0.255 38.12200 H ? A ? 159 HB3 1
   ATOM 4779 CB B ASP A 156 ? -24.52688 2.48555 -22.07500 0.745 31.68441 C ? A ? 159 CB 1
   ATOM 4780 CG B ASP A 156 ? -25.23110 1.44936 -22.86593 0.745 40.87449 C ? A ? 159 CG 1
   ATOM 4781 OD1 B ASP A 156 ? -25.01911 1.36825 -24.09380 0.745 43.14836 O ? A ? 159 OD1 1
   ATOM 4782 OD2 B ASP A 156 ? -25.99430 0.71390 -22.21775 0.745 39.35019 O ? A ? 159 OD2 1
   ATOM 4783 H B ASP A 156 ? -23.22651 4.64821 -21.55521 0.197 32.70120 H ? A ? 159 H 1
   ATOM 4784 HB2 B ASP A 156 ? -24.08261 2.04690 -21.33262 0.745 38.04171 H ? A ? 159 HB2 1
   ATOM 4785 HB3 B ASP A 156 ? -25.18897 3.11157 -21.74236 0.745 38.04171 H ? A ? 159 HB3 1
   ATOM 4786 H C ASP A 156 ? -23.20328 4.75750 -21.68993 0.671 32.70120 H ? A ? 159 H 1
   ATOM 4787 N . LYS A 157 ? -23.44544 4.45399 -24.96358 1.000 34.91869 N ? A ? 160 N 1
   ATOM 4788 CA . LYS A 157 ? -23.89056 5.49016 -25.88739 1.000 37.36622 C ? A ? 160 CA 1
   ATOM 4789 C . LYS A 157 ? -25.23159 5.14371 -26.51954 1.000 38.94551 C ? A ? 160 C 1
   ATOM 4790 O . LYS A 157 ? -26.03423 6.03689 -26.80641 1.000 47.37205 O ? A ? 160 O 1
   ATOM 4791 H . LYS A 157 ? -22.71607 4.05781 -25.18868 1.000 41.92285 H ? A ? 160 H 1
   ATOM 4792 HA . LYS A 157 ? -23.99658 6.31749 -25.39224 1.000 44.85988 H ? A ? 160 HA 1
   ATOM 4793 CB A LYS A 157 ? -22.83918 5.72155 -26.97234 0.560 47.38766 C ? A ? 160 CB 1
   ATOM 4794 CG A LYS A 157 ? -22.16148 7.08050 -26.89387 0.560 50.29851 C ? A ? 160 CG 1
   ATOM 4795 CD A LYS A 157 ? -21.19425 7.15116 -25.70393 0.560 43.90565 C ? A ? 160 CD 1
   ATOM 4796 CE A LYS A 157 ? -20.22576 8.32770 -25.83092 0.560 47.50830 C ? A ? 160 CE 1
   ATOM 4797 NZ A LYS A 157 ? -19.21369 8.36203 -24.74615 0.560 46.30103 N ? A ? 160 NZ 1
   ATOM 4798 HB2 A LYS A 157 ? -22.15114 5.04295 -26.88874 0.560 56.88561 H ? A ? 160 HB2 1
   ATOM 4799 HB3 A LYS A 157 ? -23.26748 5.65460 -27.84009 0.560 56.88561 H ? A ? 160 HB3 1
   ATOM 4800 HG2 A LYS A 157 ? -21.65737 7.23680 -27.70771 0.560 60.37863 H ? A ? 160 HG2 1
   ATOM 4801 HG3 A LYS A 157 ? -22.83430 7.77032 -26.78272 0.560 60.37863 H ? A ? 160 HG3 1
   ATOM 4802 HD2 A LYS A 157 ? -21.70162 7.26224 -24.88470 0.560 52.70720 H ? A ? 160 HD2 1
   ATOM 4803 HD3 A LYS A 157 ? -20.67485 6.33291 -25.66412 0.560 52.70720 H ? A ? 160 HD3 1
   ATOM 4804 HE2 A LYS A 157 ? -19.75559 8.25982 -26.67664 0.560 57.03038 H ? A ? 160 HE2 1
   ATOM 4805 HE3 A LYS A 157 ? -20.72911 9.15617 -25.79674 0.560 57.03038 H ? A ? 160 HE3 1
   ATOM 4806 HZ1 A LYS A 157 ? -18.70714 9.08951 -24.82534 0.560 55.58166 H ? A ? 160 HZ1 1
   ATOM 4807 HZ2 A LYS A 157 ? -19.61770 8.37630 -23.95325 0.560 55.58166 H ? A ? 160 HZ2 1
   ATOM 4808 HZ3 A LYS A 157 ? -18.69345 7.64139 -24.79230 0.560 55.58166 H ? A ? 160 HZ3 1
   ATOM 4809 CB B LYS A 157 ? -22.84037 5.69038 -26.99268 0.440 47.36056 C ? A ? 160 CB 1
   ATOM 4810 CG B LYS A 157 ? -21.41281 6.00266 -26.53087 0.440 43.13453 C ? A ? 160 CG 1
   ATOM 4811 CD B LYS A 157 ? -20.50418 4.78168 -26.48862 0.440 39.24153 C ? A ? 160 CD 1
   ATOM 4812 CE B LYS A 157 ? -19.14549 5.14186 -25.88179 0.440 43.82442 C ? A ? 160 CE 1
   ATOM 4813 NZ B LYS A 157 ? -18.35368 3.93825 -25.55316 0.440 43.95859 N ? A ? 160 NZ 1
   ATOM 4814 HB2 B LYS A 157 ? -22.79752 4.87631 -27.51838 0.440 56.85309 H ? A ? 160 HB2 1
   ATOM 4815 HB3 B LYS A 157 ? -23.12724 6.43056 -27.55012 0.440 56.85309 H ? A ? 160 HB3 1
   ATOM 4816 HG2 B LYS A 157 ? -21.01877 6.64356 -27.14314 0.440 51.78185 H ? A ? 160 HG2 1
   ATOM 4817 HG3 B LYS A 157 ? -21.44774 6.37647 -25.63647 0.440 51.78185 H ? A ? 160 HG3 1
   ATOM 4818 HD2 B LYS A 157 ? -20.91273 4.09162 -25.94290 0.440 47.11026 H ? A ? 160 HD2 1
   ATOM 4819 HD3 B LYS A 157 ? -20.36201 4.45140 -27.38951 0.440 47.11026 H ? A ? 160 HD3 1
   ATOM 4820 HE2 B LYS A 157 ? -18.64140 5.67238 -26.51845 0.440 52.60972 H ? A ? 160 HE2 1
   ATOM 4821 HE3 B LYS A 157 ? -19.28369 5.64666 -25.06510 0.440 52.60972 H ? A ? 160 HE3 1
   ATOM 4822 HZ1 B LYS A 157 ? -17.57079 4.17531 -25.20247 0.440 52.77073 H ? A ? 160 HZ1 1
   ATOM 4823 HZ2 B LYS A 157 ? -18.79350 3.43585 -24.96472 0.440 52.77073 H ? A ? 160 HZ2 1
   ATOM 4824 HZ3 B LYS A 157 ? -18.20743 3.45977 -26.28921 0.440 52.77073 H ? A ? 160 HZ3 1
   ATOM 4825 N A GLN A 158 ? -25.51259 3.85989 -26.69302 0.527 39.21388 N ? A ? 161 N 1
   ATOM 4826 CA A GLN A 158 ? -26.74335 3.44455 -27.36026 0.527 46.16402 C ? A ? 161 CA 1
   ATOM 4827 C A GLN A 158 ? -27.97349 3.69797 -26.49989 0.527 47.10209 C ? A ? 161 C 1
   ATOM 4828 O A GLN A 158 ? -29.07426 3.88108 -27.03522 0.527 44.64909 O ? A ? 161 O 1
   ATOM 4829 CB A GLN A 158 ? -26.62345 1.96550 -27.73972 0.527 52.64128 C ? A ? 161 CB 1
   ATOM 4830 CG A GLN A 158 ? -25.50001 1.67608 -28.74153 0.527 55.01966 C ? A ? 161 CG 1
   ATOM 4831 CD A GLN A 158 ? -25.98598 1.77799 -30.17438 0.527 55.13883 C ? A ? 161 CD 1
   ATOM 4832 OE1 A GLN A 158 ? -25.75787 2.78475 -30.86228 0.527 53.92787 O ? A ? 161 OE1 1
   ATOM 4833 NE2 A GLN A 158 ? -26.65222 0.71620 -30.64552 0.527 57.37792 N ? A ? 161 NE2 1
   ATOM 4834 H A GLN A 158 ? -25.01202 3.20944 -26.43622 0.527 47.07708 H ? A ? 161 H 1
   ATOM 4835 HA A GLN A 158 ? -26.86448 3.95960 -28.17325 0.527 55.41725 H ? A ? 161 HA 1
   ATOM 4836 HB2 A GLN A 158 ? -26.44483 1.45088 -26.93713 0.527 63.18995 H ? A ? 161 HB2 1
   ATOM 4837 HB3 A GLN A 158 ? -27.45883 1.67719 -28.13962 0.527 63.18995 H ? A ? 161 HB3 1
   ATOM 4838 HG2 A GLN A 158 ? -24.78545 2.31993 -28.61599 0.527 66.04401 H ? A ? 161 HG2 1
   ATOM 4839 HG3 A GLN A 158 ? -25.16576 0.77707 -28.59674 0.527 66.04401 H ? A ? 161 HG3 1
   ATOM 4840 HE21 A GLN A 158 ? -26.78141 0.03136 -30.14163 0.527 68.87392 H ? A ? 161 HE21 1
   ATOM 4841 HE22 A GLN A 158 ? -26.95090 0.71914 -31.45198 0.527 68.87392 H ? A ? 161 HE22 1
   ATOM 4842 N B GLN A 158 ? -25.47833 3.85500 -26.75857 0.473 39.24980 N ? A ? 161 N 1
   ATOM 4843 CA B GLN A 158 ? -26.73550 3.41065 -27.36435 0.473 46.16259 C ? A ? 161 CA 1
   ATOM 4844 C B GLN A 158 ? -27.93058 3.84987 -26.53157 0.473 47.08240 C ? A ? 161 C 1
   ATOM 4845 O B GLN A 158 ? -28.94216 4.31131 -27.07293 0.473 43.95885 O ? A ? 161 O 1
   ATOM 4846 CB B GLN A 158 ? -26.70441 1.87924 -27.52826 0.473 52.32716 C ? A ? 161 CB 1
   ATOM 4847 CG B GLN A 158 ? -28.04045 1.17244 -27.86433 0.473 49.54982 C ? A ? 161 CG 1
   ATOM 4848 CD B GLN A 158 ? -28.42409 1.24513 -29.35218 0.473 54.70777 C ? A ? 161 CD 1
   ATOM 4849 OE1 B GLN A 158 ? -28.29984 0.26818 -30.10133 0.473 54.49466 O ? A ? 161 OE1 1
   ATOM 4850 NE2 B GLN A 158 ? -28.91655 2.40747 -29.77225 0.473 50.15870 N ? A ? 161 NE2 1
   ATOM 4851 H B GLN A 158 ? -24.93350 3.21418 -26.57937 0.473 47.12018 H ? A ? 161 H 1
   ATOM 4852 HA B GLN A 158 ? -26.83306 3.80799 -28.24384 0.473 55.41552 H ? A ? 161 HA 1
   ATOM 4853 HB2 B GLN A 158 ? -26.08734 1.66914 -28.24658 0.473 62.81301 H ? A ? 161 HB2 1
   ATOM 4854 HB3 B GLN A 158 ? -26.38648 1.49703 -26.69535 0.473 62.81301 H ? A ? 161 HB3 1
   ATOM 4855 HG2 B GLN A 158 ? -27.96713 0.23567 -27.62351 0.473 59.48021 H ? A ? 161 HG2 1
   ATOM 4856 HG3 B GLN A 158 ? -28.75181 1.59124 -27.35495 0.473 59.48021 H ? A ? 161 HG3 1
   ATOM 4857 HE21 B GLN A 158 ? -29.00368 3.06190 -29.22114 0.473 60.21086 H ? A ? 161 HE21 1
   ATOM 4858 HE22 B GLN A 158 ? -29.14775 2.50439 -30.59490 0.473 60.21086 H ? A ? 161 HE22 1
   ATOM 4859 N A LYS A 159 ? -27.81400 3.73495 -25.17790 0.527 43.36793 N ? A ? 162 N 1
   ATOM 4860 CA A LYS A 159 ? -28.92260 4.01699 -24.27961 0.527 39.46799 C ? A ? 162 CA 1
   ATOM 4861 C A LYS A 159 ? -28.89161 5.42330 -23.70521 0.527 39.24233 C ? A ? 162 C 1
   ATOM 4862 O A LYS A 159 ? -29.75015 5.75813 -22.89101 0.527 40.53168 O ? A ? 162 O 1
   ATOM 4863 CB A LYS A 159 ? -28.94455 3.00575 -23.12739 0.527 42.67631 C ? A ? 162 CB 1
   ATOM 4864 CG A LYS A 159 ? -29.06943 1.56543 -23.56775 0.527 44.21979 C ? A ? 162 CG 1
   ATOM 4865 CD A LYS A 159 ? -29.61597 0.68659 -22.44044 0.527 50.62632 C ? A ? 162 CD 1
   ATOM 4866 CE A LYS A 159 ? -31.09678 0.95209 -22.22308 0.527 52.64143 C ? A ? 162 CE 1
   ATOM 4867 NZ A LYS A 159 ? -31.88027 0.71293 -23.47792 0.527 55.18685 N ? A ? 162 NZ 1
   ATOM 4868 H A LYS A 159 ? -27.06516 3.59825 -24.77771 0.527 52.06194 H ? A ? 162 H 1
   ATOM 4869 HA A LYS A 159 ? -29.74526 3.92104 -24.78451 0.527 47.38201 H ? A ? 162 HA 1
   ATOM 4870 HB2 A LYS A 159 ? -28.11842 3.08933 -22.62598 0.527 51.23199 H ? A ? 162 HB2 1
   ATOM 4871 HB3 A LYS A 159 ? -29.70177 3.20483 -22.55478 0.527 51.23199 H ? A ? 162 HB3 1
   ATOM 4872 HG2 A LYS A 159 ? -29.67796 1.51031 -24.32110 0.527 53.08417 H ? A ? 162 HG2 1
   ATOM 4873 HG3 A LYS A 159 ? -28.19575 1.22913 -23.82170 0.527 53.08417 H ? A ? 162 HG3 1
   ATOM 4874 HD2 A LYS A 159 ? -29.50118 -0.24810 -22.67299 0.527 60.77201 H ? A ? 162 HD2 1
   ATOM 4875 HD3 A LYS A 159 ? -29.14316 0.88403 -21.61681 0.527 60.77201 H ? A ? 162 HD3 1
   ATOM 4876 HE2 A LYS A 159 ? -31.43299 0.35778 -21.53413 0.527 63.19014 H ? A ? 162 HE2 1
   ATOM 4877 HE3 A LYS A 159 ? -31.22258 1.87573 -21.95481 0.527 63.19014 H ? A ? 162 HE3 1
   ATOM 4878 HZ1 A LYS A 159 ? -32.74676 0.64307 -23.28711 0.527 66.24464 H ? A ? 162 HZ1 1
   ATOM 4879 HZ2 A LYS A 159 ? -31.76278 1.38975 -24.04379 0.527 66.24464 H ? A ? 162 HZ2 1
   ATOM 4880 HZ3 A LYS A 159 ? -31.60871 -0.03976 -23.86754 0.527 66.24464 H ? A ? 162 HZ3 1
   ATOM 4881 N B LYS A 159 ? -27.82836 3.73616 -25.21024 0.473 43.36854 N ? A ? 162 N 1
   ATOM 4882 CA B LYS A 159 ? -28.94243 4.01917 -24.32040 0.473 39.48769 C ? A ? 162 CA 1
   ATOM 4883 C B LYS A 159 ? -28.85798 5.39191 -23.66762 0.473 39.23011 C ? A ? 162 C 1
   ATOM 4884 O B LYS A 159 ? -29.65066 5.67747 -22.77075 0.473 40.45247 O ? A ? 162 O 1
   ATOM 4885 CB B LYS A 159 ? -29.03315 2.92464 -23.24747 0.473 42.73256 C ? A ? 162 CB 1
   ATOM 4886 CG B LYS A 159 ? -29.18783 1.51473 -23.82122 0.473 44.31779 C ? A ? 162 CG 1
   ATOM 4887 CD B LYS A 159 ? -29.08343 0.41796 -22.75892 0.473 51.15341 C ? A ? 162 CD 1
   ATOM 4888 CE B LYS A 159 ? -28.97512 -0.95972 -23.39744 0.473 45.23404 C ? A ? 162 CE 1
   ATOM 4889 NZ B LYS A 159 ? -27.84223 -1.12990 -24.37711 0.473 43.74955 N ? A ? 162 NZ 1
   ATOM 4890 H B LYS A 159 ? -27.11142 3.49272 -24.80240 0.473 52.06267 H ? A ? 162 H 1
   ATOM 4891 HA B LYS A 159 ? -29.76149 4.00577 -24.83987 0.473 47.40564 H ? A ? 162 HA 1
   ATOM 4892 HB2 B LYS A 159 ? -28.22235 2.94107 -22.71527 0.473 51.29949 H ? A ? 162 HB2 1
   ATOM 4893 HB3 B LYS A 159 ? -29.80304 3.10205 -22.68471 0.473 51.29949 H ? A ? 162 HB3 1
   ATOM 4894 HG2 B LYS A 159 ? -30.05850 1.43974 -24.24217 0.473 53.20177 H ? A ? 162 HG2 1
   ATOM 4895 HG3 B LYS A 159 ? -28.48854 1.36267 -24.47603 0.473 53.20177 H ? A ? 162 HG3 1
   ATOM 4896 HD2 B LYS A 159 ? -28.29230 0.56750 -22.21794 0.473 61.40451 H ? A ? 162 HD2 1
   ATOM 4897 HD3 B LYS A 159 ? -29.87578 0.43452 -22.19962 0.473 61.40451 H ? A ? 162 HD3 1
   ATOM 4898 HE2 B LYS A 159 ? -28.84844 -1.61460 -22.69318 0.473 54.30127 H ? A ? 162 HE2 1
   ATOM 4899 HE3 B LYS A 159 ? -29.79951 -1.14155 -23.87516 0.473 54.30127 H ? A ? 162 HE3 1
   ATOM 4900 HZ1 B LYS A 159 ? -27.84254 -1.95853 -24.70189 0.473 52.51988 H ? A ? 162 HZ1 1
   ATOM 4901 HZ2 B LYS A 159 ? -27.93356 -0.55558 -25.05085 0.473 52.51988 H ? A ? 162 HZ2 1
   ATOM 4902 HZ3 B LYS A 159 ? -27.06428 -0.97870 -23.97212 0.473 52.51988 H ? A ? 162 HZ3 1
   ATOM 4903 N . ASN A 160 ? -27.93491 6.25589 -24.10185 1.000 32.92090 N ? A ? 163 N 1
   ATOM 4904 CA . ASN A 160 ? -27.81514 7.58796 -23.53279 1.000 31.01606 C ? A ? 163 CA 1
   ATOM 4905 C . ASN A 160 ? -27.59079 7.48226 -22.02571 1.000 27.66045 C ? A ? 163 C 1
   ATOM 4906 O . ASN A 160 ? -28.07117 8.33617 -21.24786 1.000 27.69250 O ? A ? 163 O 1
   ATOM 4907 HA . ASN A 160 ? -27.05683 8.04895 -23.92437 1.000 37.23969 H ? A ? 163 HA 1
   ATOM 4908 CB A ASN A 160 ? -29.04302 8.43876 -23.83257 0.361 38.59481 C ? A ? 163 CB 1
   ATOM 4909 CG A ASN A 160 ? -28.67999 9.84044 -24.28244 0.361 43.68873 C ? A ? 163 CG 1
   ATOM 4910 OD1 A ASN A 160 ? -27.55360 10.11050 -24.70414 0.361 37.96718 O ? A ? 163 OD1 1
   ATOM 4911 ND2 A ASN A 160 ? -29.64360 10.74727 -24.19418 0.361 43.53826 N ? A ? 163 ND2 1
   ATOM 4912 H A ASN A 160 ? -27.34460 6.07018 -24.69905 0.527 39.52549 H ? A ? 163 H 1
   ATOM 4913 HB2 A ASN A 160 ? -29.55527 8.01820 -24.54083 0.361 46.33419 H ? A ? 163 HB2 1
   ATOM 4914 HB3 A ASN A 160 ? -29.58314 8.51031 -23.03004 0.361 46.33419 H ? A ? 163 HB3 1
   ATOM 4915 HD21 A ASN A 160 ? -29.49364 11.55894 -24.43562 0.361 52.26633 H ? A ? 163 HD21 1
   ATOM 4916 HD22 A ASN A 160 ? -30.41845 10.52366 -23.89551 0.361 52.26633 H ? A ? 163 HD22 1
   ATOM 4917 CB B ASN A 160 ? -29.07151 8.39543 -23.82703 0.639 38.66619 C ? A ? 163 CB 1
   ATOM 4918 CG B ASN A 160 ? -28.88104 9.85224 -23.60376 0.639 41.46285 C ? A ? 163 CG 1
   ATOM 4919 OD1 B ASN A 160 ? -27.76691 10.38020 -23.71370 0.639 48.58774 O ? A ? 163 OD1 1
   ATOM 4920 ND2 B ASN A 160 ? -29.97856 10.54215 -23.33575 0.639 49.45520 N ? A ? 163 ND2 1
   ATOM 4921 H B ASN A 160 ? -27.36843 6.08731 -24.72657 0.473 39.52549 H ? A ? 163 H 1
   ATOM 4922 HB2 B ASN A 160 ? -29.32214 8.26400 -24.75483 0.639 46.41985 H ? A ? 163 HB2 1
   ATOM 4923 HB3 B ASN A 160 ? -29.78571 8.09312 -23.24443 0.639 46.41985 H ? A ? 163 HB3 1
   ATOM 4924 HD21 B ASN A 160 ? -29.93069 11.38958 -23.19728 0.639 59.36666 H ? A ? 163 HD21 1
   ATOM 4925 HD22 B ASN A 160 ? -30.73945 10.14293 -23.30011 0.639 59.36666 H ? A ? 163 HD22 1
   ATOM 4926 N . GLY A 161 ? -26.84422 6.45310 -21.63280 1.000 26.60576 N ? A ? 164 N 1
   ATOM 4927 CA . GLY A 161 ? -26.70801 6.18346 -20.20366 1.000 25.74206 C ? A ? 164 CA 1
   ATOM 4928 C . GLY A 161 ? -25.35290 5.70987 -19.78289 1.000 27.47713 C ? A ? 164 C 1
   ATOM 4929 O . GLY A 161 ? -24.38322 5.88106 -20.52230 1.000 28.91452 O ? A ? 164 O 1
   ATOM 4930 H . GLY A 161 ? -26.42179 5.91567 -22.15464 1.000 31.94733 H ? A ? 164 H 1
   ATOM 4931 HA2 . GLY A 161 ? -26.90254 6.99726 -19.71297 1.000 30.91090 H ? A ? 164 HA2 1
   ATOM 4932 HA3 . GLY A 161 ? -27.35081 5.50187 -19.95239 1.000 30.91090 H ? A ? 164 HA3 1
   ATOM 4933 N . ILE A 162 ? -25.27249 5.06974 -18.61394 1.000 21.08740 N ? A ? 165 N 1
   ATOM 4934 CA . ILE A 162 ? -24.04772 4.46938 -18.16281 1.000 19.03907 C ? A ? 165 CA 1
   ATOM 4935 C . ILE A 162 ? -24.29865 3.05658 -17.66918 1.000 21.96998 C ? A ? 165 C 1
   ATOM 4936 O . ILE A 162 ? -25.42528 2.62649 -17.47247 1.000 20.46034 O ? A ? 165 O 1
   ATOM 4937 H . ILE A 162 ? -25.93066 4.97682 -18.06825 1.000 25.32530 H ? A ? 165 H 1
   ATOM 4938 HA . ILE A 162 ? -23.45409 4.40195 -18.92699 1.000 22.86731 H ? A ? 165 HA 1
   ATOM 4939 CB A ILE A 162 ? -23.37261 5.31024 -17.06525 0.270 22.29113 C ? A ? 165 CB 1
   ATOM 4940 CG1 A ILE A 162 ? -24.36862 5.65631 -15.96384 0.270 20.75365 C ? A ? 165 CG1 1
   ATOM 4941 CG2 A ILE A 162 ? -22.80801 6.60883 -17.66626 0.270 23.26706 C ? A ? 165 CG2 1
   ATOM 4942 CD1 A ILE A 162 ? -23.72449 6.07401 -14.66483 0.270 21.23219 C ? A ? 165 CD1 1
   ATOM 4943 HB A ILE A 162 ? -22.65104 4.78461 -16.68582 0.269 26.76978 H ? A ? 165 HB 1
   ATOM 4944 HG12 A ILE A 162 ? -24.92506 6.39072 -16.26703 0.269 24.92480 H ? A ? 165 HG12 1
   ATOM 4945 HG13 A ILE A 162 ? -24.91712 4.87673 -15.78414 0.269 24.92480 H ? A ? 165 HG13 1
   ATOM 4946 HG21 A ILE A 162 ? -22.34648 7.10386 -16.97140 0.269 27.94090 H ? A ? 165 HG21 1
   ATOM 4947 HG22 A ILE A 162 ? -22.18940 6.38417 -18.37883 0.269 27.94090 H ? A ? 165 HG22 1
   ATOM 4948 HG23 A ILE A 162 ? -23.54041 7.13823 -18.01871 0.269 27.94090 H ? A ? 165 HG23 1
   ATOM 4949 HD11 A ILE A 162 ? -24.40611 6.12572 -13.97663 0.269 25.49904 H ? A ? 165 HD11 1
   ATOM 4950 HD12 A ILE A 162 ? -23.05503 5.41668 -14.41859 0.269 25.49904 H ? A ? 165 HD12 1
   ATOM 4951 HD13 A ILE A 162 ? -23.30789 6.94190 -14.78365 0.269 25.49904 H ? A ? 165 HD13 1
   ATOM 4952 CB B ILE A 162 ? -23.36968 5.31274 -17.06795 0.256 22.29232 C ? A ? 165 CB 1
   ATOM 4953 CG1 B ILE A 162 ? -24.39910 5.77580 -16.03942 0.256 20.72613 C ? A ? 165 CG1 1
   ATOM 4954 CG2 B ILE A 162 ? -22.68524 6.53848 -17.69967 0.256 23.26324 C ? A ? 165 CG2 1
   ATOM 4955 CD1 B ILE A 162 ? -23.80192 6.30924 -14.76668 0.256 21.09265 C ? A ? 165 CD1 1
   ATOM 4956 HB B ILE A 162 ? -22.70561 4.76244 -16.62401 0.256 26.77120 H ? A ? 165 HB 1
   ATOM 4957 HG12 B ILE A 162 ? -24.93379 6.48322 -16.43256 0.256 24.89177 H ? A ? 165 HG12 1
   ATOM 4958 HG13 B ILE A 162 ? -24.96467 5.02308 -15.80609 0.256 24.89177 H ? A ? 165 HG13 1
   ATOM 4959 HG21 B ILE A 162 ? -22.22763 7.03755 -17.00511 0.256 27.93631 H ? A ? 165 HG21 1
   ATOM 4960 HG22 B ILE A 162 ? -22.04716 6.23606 -18.36472 0.256 27.93631 H ? A ? 165 HG22 1
   ATOM 4961 HG23 B ILE A 162 ? -23.35973 7.09616 -18.11795 0.256 27.93631 H ? A ? 165 HG23 1
   ATOM 4962 HD11 B ILE A 162 ? -24.50596 6.41615 -14.10805 0.256 25.33159 H ? A ? 165 HD11 1
   ATOM 4963 HD12 B ILE A 162 ? -23.13779 5.68123 -14.44197 0.256 25.33159 H ? A ? 165 HD12 1
   ATOM 4964 HD13 B ILE A 162 ? -23.38575 7.16644 -14.94812 0.256 25.33159 H ? A ? 165 HD13 1
   ATOM 4965 CB C ILE A 162 ? -23.36780 5.29720 -17.06770 0.474 22.29090 C ? A ? 165 CB 1
   ATOM 4966 CG1 C ILE A 162 ? -24.12885 5.21426 -15.75171 0.474 20.96255 C ? A ? 165 CG1 1
   ATOM 4967 CG2 C ILE A 162 ? -23.27083 6.79681 -17.44398 0.474 23.46624 C ? A ? 165 CG2 1
   ATOM 4968 CD1 C ILE A 162 ? -23.58121 4.20585 -14.77142 0.474 24.06767 C ? A ? 165 CD1 1
   ATOM 4969 HB C ILE A 162 ? -22.47978 4.91810 -16.97494 0.474 26.76950 H ? A ? 165 HB 1
   ATOM 4970 HG12 C ILE A 162 ? -24.10005 6.08402 -15.32325 0.474 25.17548 H ? A ? 165 HG12 1
   ATOM 4971 HG13 C ILE A 162 ? -25.04772 4.96824 -15.94162 0.474 25.17548 H ? A ? 165 HG13 1
   ATOM 4972 HG21 C ILE A 162 ? -22.83301 7.27565 -16.72292 0.474 28.17990 H ? A ? 165 HG21 1
   ATOM 4973 HG22 C ILE A 162 ? -22.75488 6.88476 -18.26065 0.474 28.17990 H ? A ? 165 HG22 1
   ATOM 4974 HG23 C ILE A 162 ? -24.16531 7.14713 -17.57848 0.474 28.17990 H ? A ? 165 HG23 1
   ATOM 4975 HD11 C ILE A 162 ? -24.08723 4.26108 -13.94571 0.474 28.90162 H ? A ? 165 HD11 1
   ATOM 4976 HD12 C ILE A 162 ? -23.66517 3.31760 -15.15204 0.474 28.90162 H ? A ? 165 HD12 1
   ATOM 4977 HD13 C ILE A 162 ? -22.64745 4.40584 -14.60114 0.474 28.90162 H ? A ? 165 HD13 1
   ATOM 4978 N . LYS A 163 ? -23.20658 2.32157 -17.48430 1.000 20.34819 N ? A ? 166 N 1
   ATOM 4979 CA . LYS A 163 ? -23.28293 0.94222 -17.04200 1.000 19.46953 C ? A ? 166 CA 1
   ATOM 4980 C . LYS A 163 ? -22.07674 0.68596 -16.17555 1.000 26.27848 C ? A ? 166 C 1
   ATOM 4981 O . LYS A 163 ? -21.06024 1.36686 -16.28533 1.000 24.73707 O ? A ? 166 O 1
   ATOM 4982 H . LYS A 163 ? -22.40474 2.60563 -17.61064 1.000 24.43824 H ? A ? 166 H 1
   ATOM 4983 HA . LYS A 163 ? -24.09308 0.80599 -16.52626 1.000 23.38386 H ? A ? 166 HA 1
   ATOM 4984 CB A LYS A 163 ? -23.35924 -0.06067 -18.17615 0.726 25.37753 C ? A ? 166 CB 1
   ATOM 4985 CG A LYS A 163 ? -22.36628 0.05573 -19.25034 0.726 31.25629 C ? A ? 166 CG 1
   ATOM 4986 CD A LYS A 163 ? -22.77847 -0.93555 -20.35307 0.726 36.08350 C ? A ? 166 CD 1
   ATOM 4987 CE A LYS A 163 ? -21.74086 -0.98187 -21.45800 0.726 44.11275 C ? A ? 166 CE 1
   ATOM 4988 NZ A LYS A 163 ? -21.83206 -2.25847 -22.28419 0.726 48.79924 N ? A ? 166 NZ 1
   ATOM 4989 HB2 A LYS A 163 ? -23.25832 -0.94744 -17.79621 0.726 30.47345 H ? A ? 166 HB2 1
   ATOM 4990 HB3 A LYS A 163 ? -24.23193 0.02525 -18.59081 0.726 30.47345 H ? A ? 166 HB3 1
   ATOM 4991 HG2 A LYS A 163 ? -22.36130 0.95646 -19.61029 0.726 37.52797 H ? A ? 166 HG2 1
   ATOM 4992 HG3 A LYS A 163 ? -21.48340 -0.17496 -18.92137 0.726 37.52797 H ? A ? 166 HG3 1
   ATOM 4993 HD2 A LYS A 163 ? -22.86271 -1.82430 -19.97369 0.726 43.32062 H ? A ? 166 HD2 1
   ATOM 4994 HD3 A LYS A 163 ? -23.62437 -0.65752 -20.73785 0.726 43.32062 H ? A ? 166 HD3 1
   ATOM 4995 HE2 A LYS A 163 ? -21.87573 -0.22751 -22.05269 0.726 52.95572 H ? A ? 166 HE2 1
   ATOM 4996 HE3 A LYS A 163 ? -20.85525 -0.93993 -21.06452 0.726 52.95572 H ? A ? 166 HE3 1
   ATOM 4997 HZ1 A LYS A 163 ? -21.19554 -2.26461 -22.90621 0.726 58.57950 H ? A ? 166 HZ1 1
   ATOM 4998 HZ2 A LYS A 163 ? -21.72911 -2.96924 -21.75855 0.726 58.57950 H ? A ? 166 HZ2 1
   ATOM 4999 HZ3 A LYS A 163 ? -22.62619 -2.30682 -22.68309 0.726 58.57950 H ? A ? 166 HZ3 1
   ATOM 5000 CB B LYS A 163 ? -23.31468 -0.04254 -18.20684 0.274 25.45700 C ? A ? 166 CB 1
   ATOM 5001 CG B LYS A 163 ? -22.09397 -0.01009 -19.08004 0.274 30.30313 C ? A ? 166 CG 1
   ATOM 5002 CD B LYS A 163 ? -22.24166 -1.00812 -20.21643 0.274 34.01035 C ? A ? 166 CD 1
   ATOM 5003 CE B LYS A 163 ? -21.01693 -0.98402 -21.09591 0.274 33.79593 C ? A ? 166 CE 1
   ATOM 5004 NZ B LYS A 163 ? -20.92242 0.27801 -21.84182 0.274 33.77935 N ? A ? 166 NZ 1
   ATOM 5005 HB2 B LYS A 163 ? -23.39647 -0.94089 -17.85021 0.274 30.56882 H ? A ? 166 HB2 1
   ATOM 5006 HB3 B LYS A 163 ? -24.08046 0.16367 -18.76537 0.274 30.56882 H ? A ? 166 HB3 1
   ATOM 5007 HG2 B LYS A 163 ? -21.98504 0.87697 -19.45708 0.274 36.38418 H ? A ? 166 HG2 1
   ATOM 5008 HG3 B LYS A 163 ? -21.31173 -0.24686 -18.55759 0.274 36.38418 H ? A ? 166 HG3 1
   ATOM 5009 HD2 B LYS A 163 ? -22.34537 -1.90182 -19.85389 0.274 40.83284 H ? A ? 166 HD2 1
   ATOM 5010 HD3 B LYS A 163 ? -23.01456 -0.77680 -20.75496 0.274 40.83284 H ? A ? 166 HD3 1
   ATOM 5011 HE2 B LYS A 163 ? -20.22330 -1.07458 -20.54559 0.274 40.57554 H ? A ? 166 HE2 1
   ATOM 5012 HE3 B LYS A 163 ? -21.06366 -1.71367 -21.73335 0.274 40.57554 H ? A ? 166 HE3 1
   ATOM 5013 HZ1 B LYS A 163 ? -20.27107 0.22639 -22.44612 0.274 40.55564 H ? A ? 166 HZ1 1
   ATOM 5014 HZ2 B LYS A 163 ? -21.69101 0.44333 -22.25900 0.274 40.55564 H ? A ? 166 HZ2 1
   ATOM 5015 HZ3 B LYS A 163 ? -20.74643 0.94883 -21.28404 0.274 40.55564 H ? A ? 166 HZ3 1
   ATOM 5016 N A SER A 164 ? -22.22711 -0.26694 -15.25363 0.310 20.61638 N ? A ? 167 N 1
   ATOM 5017 CA A SER A 164 ? -21.16605 -0.66773 -14.34227 0.310 20.47546 C ? A ? 167 CA 1
   ATOM 5018 C A SER A 164 ? -21.24662 -2.16590 -14.09617 0.310 21.93918 C ? A ? 167 C 1
   ATOM 5019 O A SER A 164 ? -22.28076 -2.79228 -14.31687 0.310 20.87505 O ? A ? 167 O 1
   ATOM 5020 CB A SER A 164 ? -21.27066 0.04167 -12.98159 0.310 22.22166 C ? A ? 167 CB 1
   ATOM 5021 OG A SER A 164 ? -20.96420 1.41683 -13.06991 0.310 26.05522 O ? A ? 167 OG 1
   ATOM 5022 H A SER A 164 ? -22.95724 -0.70604 -15.13657 0.310 24.76008 H ? A ? 167 H 1
   ATOM 5023 HA A SER A 164 ? -20.31675 -0.44889 -14.75665 0.310 24.59098 H ? A ? 167 HA 1
   ATOM 5024 HB2 A SER A 164 ? -22.17783 -0.05317 -12.65150 0.310 26.68641 H ? A ? 167 HB2 1
   ATOM 5025 HB3 A SER A 164 ? -20.64821 -0.37570 -12.36575 0.310 26.68641 H ? A ? 167 HB3 1
   ATOM 5026 HG A SER A 164 ? -20.19933 1.52000 -13.40146 0.310 31.28669 H ? A ? 167 HG 1
   ATOM 5027 N B SER A 164 ? -22.19642 -0.29850 -15.29360 0.212 20.65625 N ? A ? 167 N 1
   ATOM 5028 CA B SER A 164 ? -21.13942 -0.59332 -14.33387 0.212 20.54053 C ? A ? 167 CA 1
   ATOM 5029 C B SER A 164 ? -21.34390 -2.02347 -13.87324 0.212 21.93386 C ? A ? 167 C 1
   ATOM 5030 O B SER A 164 ? -22.47536 -2.41477 -13.56877 0.212 20.51058 O ? A ? 167 O 1
   ATOM 5031 CB B SER A 164 ? -21.19697 0.41340 -13.17181 0.212 22.10395 C ? A ? 167 CB 1
   ATOM 5032 OG B SER A 164 ? -20.22356 0.18455 -12.16448 0.212 22.14030 O ? A ? 167 OG 1
   ATOM 5033 H B SER A 164 ? -22.88269 -0.81286 -15.22982 0.212 24.80792 H ? A ? 167 H 1
   ATOM 5034 HA B SER A 164 ? -20.25548 -0.53161 -14.72850 0.212 24.66905 H ? A ? 167 HA 1
   ATOM 5035 HB2 B SER A 164 ? -21.05642 1.30250 -13.53327 0.212 26.54516 H ? A ? 167 HB2 1
   ATOM 5036 HB3 B SER A 164 ? -22.07515 0.35613 -12.76386 0.212 26.54516 H ? A ? 167 HB3 1
   ATOM 5037 HG B SER A 164 ? -20.09056 -0.64007 -12.07552 0.212 26.58877 H ? A ? 167 HG 1
   ATOM 5038 N C SER A 164 ? -22.21490 -0.27267 -15.28186 0.478 20.58191 N ? A ? 167 N 1
   ATOM 5039 CA C SER A 164 ? -21.05824 -0.72048 -14.53728 0.478 20.29373 C ? A ? 167 CA 1
   ATOM 5040 C C SER A 164 ? -21.36481 -2.10524 -14.03171 0.478 21.90201 C ? A ? 167 C 1
   ATOM 5041 O C SER A 164 ? -22.51746 -2.42697 -13.74214 0.478 20.36974 O ? A ? 167 O 1
   ATOM 5042 CB C SER A 164 ? -20.72554 0.21045 -13.37918 0.478 21.28751 C ? A ? 167 CB 1
   ATOM 5043 OG C SER A 164 ? -19.63476 -0.32323 -12.63244 0.478 22.68412 O ? A ? 167 OG 1
   ATOM 5044 H C SER A 164 ? -22.95277 -0.67161 -15.09217 0.478 24.71872 H ? A ? 167 H 1
   ATOM 5045 HA C SER A 164 ? -20.27923 -0.74967 -15.11451 0.478 24.37290 H ? A ? 167 HA 1
   ATOM 5046 HB2 C SER A 164 ? -20.47909 1.08112 -13.72860 0.478 25.56544 H ? A ? 167 HB2 1
   ATOM 5047 HB3 C SER A 164 ? -21.50013 0.29212 -12.80104 0.478 25.56544 H ? A ? 167 HB3 1
   ATOM 5048 HG C SER A 164 ? -19.88317 -1.00399 -12.20763 0.478 27.24137 H ? A ? 167 HG 1
   ATOM 5049 N A ASN A 165 ? -20.16414 -2.73296 -13.56801 0.310 22.07821 N ? A ? 168 N 1
   ATOM 5050 CA A ASN A 165 ? -20.20028 -4.12739 -13.14980 0.310 22.00940 C ? A ? 168 CA 1
   ATOM 5051 C A ASN A 165 ? -19.08327 -4.35712 -12.14713 0.310 22.31142 C ? A ? 168 C 1
   ATOM 5052 O A ASN A 165 ? -17.90795 -4.35881 -12.52497 0.310 20.16291 O ? A ? 168 O 1
   ATOM 5053 CB A ASN A 165 ? -20.06087 -5.03537 -14.35158 0.310 24.81964 C ? A ? 168 CB 1
   ATOM 5054 CG A ASN A 165 ? -19.84183 -6.46559 -13.96320 0.310 23.60154 C ? A ? 168 CG 1
   ATOM 5055 OD1 A ASN A 165 ? -19.04695 -7.16973 -14.58041 0.310 25.21724 O ? A ? 168 OD1 1
   ATOM 5056 ND2 A ASN A 165 ? -20.56434 -6.91308 -12.93182 0.310 24.75776 N ? A ? 168 ND2 1
   ATOM 5057 H A ASN A 165 ? -19.41089 -2.33684 -13.44432 0.310 26.51427 H ? A ? 168 H 1
   ATOM 5058 HA A ASN A 165 ? -21.04242 -4.31431 -12.70622 0.310 26.43170 H ? A ? 168 HA 1
   ATOM 5059 HB2 A ASN A 165 ? -20.87191 -4.98759 -14.88152 0.310 29.80398 H ? A ? 168 HB2 1
   ATOM 5060 HB3 A ASN A 165 ? -19.30109 -4.74691 -14.88113 0.310 29.80398 H ? A ? 168 HB3 1
   ATOM 5061 HD21 A ASN A 165 ? -20.47781 -7.72672 -12.66706 0.310 29.72973 H ? A ? 168 HD21 1
   ATOM 5062 HD22 A ASN A 165 ? -21.11580 -6.38741 -12.53288 0.310 29.72973 H ? A ? 168 HD22 1
   ATOM 5063 N B ASN A 165 ? -20.26938 -2.80995 -13.88661 0.212 22.01917 N ? A ? 168 N 1
   ATOM 5064 CA B ASN A 165 ? -20.21981 -4.10438 -13.23132 0.212 22.02480 C ? A ? 168 CA 1
   ATOM 5065 C B ASN A 165 ? -19.12713 -4.06458 -12.17630 0.212 22.21797 C ? A ? 168 C 1
   ATOM 5066 O B ASN A 165 ? -18.06380 -3.45726 -12.38337 0.212 20.29223 O ? A ? 168 O 1
   ATOM 5067 CB B ASN A 165 ? -19.94146 -5.23228 -14.21794 0.212 24.86653 C ? A ? 168 CB 1
   ATOM 5068 CG B ASN A 165 ? -19.45041 -6.50257 -13.53510 0.212 23.58010 C ? A ? 168 CG 1
   ATOM 5069 OD1 B ASN A 165 ? -18.29919 -6.92318 -13.72631 0.212 21.12855 O ? A ? 168 OD1 1
   ATOM 5070 ND2 B ASN A 165 ? -20.31313 -7.11244 -12.72488 0.212 25.11837 N ? A ? 168 ND2 1
   ATOM 5071 H B ASN A 165 ? -19.53483 -2.60379 -14.28351 0.212 26.44342 H ? A ? 168 H 1
   ATOM 5072 HA B ASN A 165 ? -21.07297 -4.29225 -12.80976 0.212 26.45018 H ? A ? 168 HA 1
   ATOM 5073 HB2 B ASN A 165 ? -20.75913 -5.44455 -14.69466 0.212 29.86026 H ? A ? 168 HB2 1
   ATOM 5074 HB3 B ASN A 165 ? -19.25813 -4.94418 -14.84322 0.212 29.86026 H ? A ? 168 HB3 1
   ATOM 5075 HD21 B ASN A 165 ? -20.08321 -7.83326 -12.31602 0.212 30.16246 H ? A ? 168 HD21 1
   ATOM 5076 HD22 B ASN A 165 ? -21.10031 -6.78557 -12.61040 0.212 30.16246 H ? A ? 168 HD22 1
   ATOM 5077 N C ASN A 165 ? -20.32137 -2.91378 -13.92248 0.478 21.74660 N ? A ? 168 N 1
   ATOM 5078 CA C ASN A 165 ? -20.36973 -4.09418 -13.09802 0.478 21.86122 C ? A ? 168 CA 1
   ATOM 5079 C C ASN A 165 ? -19.19148 -4.09591 -12.14768 0.478 22.24695 C ? A ? 168 C 1
   ATOM 5080 O C ASN A 165 ? -18.14939 -3.45576 -12.37960 0.478 20.09867 O ? A ? 168 O 1
   ATOM 5081 CB C ASN A 165 ? -20.36533 -5.33896 -13.94261 0.478 24.39362 C ? A ? 168 CB 1
   ATOM 5082 CG C ASN A 165 ? -19.17186 -5.41051 -14.83830 0.478 28.34126 C ? A ? 168 CG 1
   ATOM 5083 OD1 C ASN A 165 ? -19.19790 -4.96098 -15.97567 0.478 33.28887 O ? A ? 168 OD1 1
   ATOM 5084 ND2 C ASN A 165 ? -18.10014 -5.95818 -14.31877 0.478 31.63283 N ? A ? 168 ND2 1
   ATOM 5085 H C ASN A 165 ? -19.56997 -2.79268 -14.32290 0.478 26.11634 H ? A ? 168 H 1
   ATOM 5086 HA C ASN A 165 ? -21.17883 -4.09136 -12.56299 0.478 26.25389 H ? A ? 168 HA 1
   ATOM 5087 HB2 C ASN A 165 ? -20.35505 -6.11662 -13.36292 0.478 29.29276 H ? A ? 168 HB2 1
   ATOM 5088 HB3 C ASN A 165 ? -21.16072 -5.34948 -14.49774 0.478 29.29276 H ? A ? 168 HB3 1
   ATOM 5089 HD21 C ASN A 165 ? -17.38221 -6.02690 -14.78723 0.478 37.97981 H ? A ? 168 HD21 1
   ATOM 5090 HD22 C ASN A 165 ? -18.11498 -6.24875 -13.50949 0.478 37.97981 H ? A ? 168 HD22 1
   ATOM 5091 N A PHE A 166 ? -19.45813 -4.56381 -10.88220 0.310 21.39025 N ? A ? 169 N 1
   ATOM 5092 CA A PHE A 166 ? -18.52555 -4.45317 -9.76802 0.310 22.67271 C ? A ? 169 CA 1
   ATOM 5093 C A PHE A 166 ? -18.91289 -5.40152 -8.64309 0.310 21.04226 C ? A ? 169 C 1
   ATOM 5094 O A PHE A 166 ? -20.10120 -5.57504 -8.35782 0.310 19.07156 O ? A ? 169 O 1
   ATOM 5095 CB A PHE A 166 ? -18.49353 -3.01046 -9.25355 0.310 21.10437 C ? A ? 169 CB 1
   ATOM 5096 CG A PHE A 166 ? -19.83838 -2.48711 -8.74939 0.310 19.88273 C ? A ? 169 CG 1
   ATOM 5097 CD1 A PHE A 166 ? -20.73274 -1.86091 -9.60559 0.310 22.06693 C ? A ? 169 CD1 1
   ATOM 5098 CD2 A PHE A 166 ? -20.16640 -2.58139 -7.40978 0.310 20.18402 C ? A ? 169 CD2 1
   ATOM 5099 CE1 A PHE A 166 ? -21.92781 -1.36326 -9.13234 0.310 21.04844 C ? A ? 169 CE1 1
   ATOM 5100 CE2 A PHE A 166 ? -21.34422 -2.09200 -6.93317 0.310 20.68788 C ? A ? 169 CE2 1
   ATOM 5101 CZ A PHE A 166 ? -22.22922 -1.47523 -7.79070 0.310 19.78343 C ? A ? 169 CZ 1
   ATOM 5102 H A PHE A 166 ? -20.25805 -4.77173 -10.64452 0.310 25.68872 H ? A ? 169 H 1
   ATOM 5103 HA A PHE A 166 ? -17.64051 -4.71934 -10.06257 0.310 27.22768 H ? A ? 169 HA 1
   ATOM 5104 HB2 A PHE A 166 ? -17.86449 -2.95898 -8.51697 0.310 25.34566 H ? A ? 169 HB2 1
   ATOM 5105 HB3 A PHE A 166 ? -18.20612 -2.43098 -9.97639 0.310 25.34566 H ? A ? 169 HB3 1
   ATOM 5106 HD1 A PHE A 166 ? -20.52378 -1.77611 -10.50783 0.310 26.50074 H ? A ? 169 HD1 1
   ATOM 5107 HD2 A PHE A 166 ? -19.57058 -2.98726 -6.82227 0.310 24.24125 H ? A ? 169 HD2 1
   ATOM 5108 HE1 A PHE A 166 ? -22.52740 -0.95445 -9.71395 0.310 25.27854 H ? A ? 169 HE1 1
   ATOM 5109 HE2 A PHE A 166 ? -21.55115 -2.17386 -6.03018 0.310 24.84587 H ? A ? 169 HE2 1
   ATOM 5110 HZ A PHE A 166 ? -23.03059 -1.13407 -7.46466 0.310 23.76054 H ? A ? 169 HZ 1
   ATOM 5111 N B PHE A 166 ? -19.39019 -4.70349 -11.04064 0.212 21.35769 N ? A ? 169 N 1
   ATOM 5112 CA B PHE A 166 ? -18.41306 -4.70899 -9.96124 0.212 22.80888 C ? A ? 169 CA 1
   ATOM 5113 C B PHE A 166 ? -18.79160 -5.77899 -8.95220 0.212 20.92737 C ? A ? 169 C 1
   ATOM 5114 O B PHE A 166 ? -19.84560 -6.40979 -9.04816 0.212 21.09879 O ? A ? 169 O 1
   ATOM 5115 CB B PHE A 166 ? -18.30279 -3.33981 -9.27916 0.212 21.08652 C ? A ? 169 CB 1
   ATOM 5116 CG B PHE A 166 ? -19.61951 -2.77295 -8.75818 0.212 20.09803 C ? A ? 169 CG 1
   ATOM 5117 CD1 B PHE A 166 ? -20.40445 -1.95747 -9.55880 0.212 21.97009 C ? A ? 169 CD1 1
   ATOM 5118 CD2 B PHE A 166 ? -20.02554 -3.00468 -7.45241 0.212 20.26448 C ? A ? 169 CD2 1
   ATOM 5119 CE1 B PHE A 166 ? -21.58336 -1.41072 -9.08523 0.212 21.25162 C ? A ? 169 CE1 1
   ATOM 5120 CE2 B PHE A 166 ? -21.19189 -2.46121 -6.96906 0.212 20.63472 C ? A ? 169 CE2 1
   ATOM 5121 CZ B PHE A 166 ? -21.97530 -1.65851 -7.78412 0.212 19.81890 C ? A ? 169 CZ 1
   ATOM 5122 H B PHE A 166 ? -20.11622 -5.13376 -10.87530 0.212 25.64964 H ? A ? 169 H 1
   ATOM 5123 HA B PHE A 166 ? -17.54860 -4.94031 -10.33552 0.212 27.39108 H ? A ? 169 HA 1
   ATOM 5124 HB2 B PHE A 166 ? -17.70127 -3.42097 -8.52254 0.212 25.32425 H ? A ? 169 HB2 1
   ATOM 5125 HB3 B PHE A 166 ? -17.94602 -2.70507 -9.92004 0.212 25.32425 H ? A ? 169 HB3 1
   ATOM 5126 HD1 B PHE A 166 ? -20.13355 -1.77487 -10.42953 0.212 26.38452 H ? A ? 169 HD1 1
   ATOM 5127 HD2 B PHE A 166 ? -19.50159 -3.53493 -6.89636 0.212 24.33780 H ? A ? 169 HD2 1
   ATOM 5128 HE1 B PHE A 166 ? -22.10874 -0.87971 -9.63923 0.212 25.52237 H ? A ? 169 HE1 1
   ATOM 5129 HE2 B PHE A 166 ? -21.45598 -2.63220 -6.09390 0.212 24.78208 H ? A ? 169 HE2 1
   ATOM 5130 HZ B PHE A 166 ? -22.76252 -1.28794 -7.45569 0.212 23.80310 H ? A ? 169 HZ 1
   ATOM 5131 N C PHE A 166 ? -19.38450 -4.82866 -11.05484 0.478 21.18615 N ? A ? 169 N 1
   ATOM 5132 CA C PHE A 166 ? -18.46108 -4.70649 -9.94385 0.478 22.93422 C ? A ? 169 CA 1
   ATOM 5133 C C PHE A 166 ? -18.83794 -5.71832 -8.88660 0.478 20.86756 C ? A ? 169 C 1
   ATOM 5134 O C PHE A 166 ? -19.94671 -6.24723 -8.88643 0.478 20.78268 O ? A ? 169 O 1
   ATOM 5135 CB C PHE A 166 ? -18.45694 -3.29936 -9.35118 0.478 21.05936 C ? A ? 169 CB 1
   ATOM 5136 CG C PHE A 166 ? -19.80345 -2.79354 -8.76501 0.478 19.59511 C ? A ? 169 CG 1
   ATOM 5137 CD1 C PHE A 166 ? -20.07943 -2.94430 -7.41342 0.478 20.14572 C ? A ? 169 CD1 1
   ATOM 5138 CD2 C PHE A 166 ? -20.68891 -2.04914 -9.53485 0.478 22.19985 C ? A ? 169 CD2 1
   ATOM 5139 CE1 C PHE A 166 ? -21.21083 -2.42941 -6.85664 0.478 20.62188 C ? A ? 169 CE1 1
   ATOM 5140 CE2 C PHE A 166 ? -21.85505 -1.52669 -8.98081 0.478 21.06748 C ? A ? 169 CE2 1
   ATOM 5141 CZ C PHE A 166 ? -22.10370 -1.71175 -7.63452 0.478 19.72520 C ? A ? 169 CZ 1
   ATOM 5142 H C PHE A 166 ? -20.02782 -5.38784 -10.94062 0.478 25.44380 H ? A ? 169 H 1
   ATOM 5143 HA C PHE A 166 ? -17.56511 -4.91146 -10.25387 0.478 27.54148 H ? A ? 169 HA 1
   ATOM 5144 HB2 C PHE A 166 ? -17.80679 -3.27697 -8.63166 0.478 25.29165 H ? A ? 169 HB2 1
   ATOM 5145 HB3 C PHE A 166 ? -18.19950 -2.67827 -10.05038 0.478 25.29165 H ? A ? 169 HB3 1
   ATOM 5146 HD1 C PHE A 166 ? -19.47833 -3.40734 -6.87566 0.478 24.19528 H ? A ? 169 HD1 1
   ATOM 5147 HD2 C PHE A 166 ? -20.50017 -1.89762 -10.43281 0.478 26.66024 H ? A ? 169 HD2 1
   ATOM 5148 HE1 C PHE A 166 ? -21.38400 -2.56009 -5.95230 0.478 24.76667 H ? A ? 169 HE1 1
   ATOM 5149 HE2 C PHE A 166 ? -22.45919 -1.05878 -9.51088 0.478 25.30139 H ? A ? 169 HE2 1
   ATOM 5150 HZ C PHE A 166 ? -22.87140 -1.35404 -7.25036 0.478 23.69066 H ? A ? 169 HZ 1
   ATOM 5151 N . LYS A 167 ? -17.90339 -5.98098 -7.98689 1.000 22.90110 N ? A ? 170 N 1
   ATOM 5152 CA . LYS A 167 ? -18.10789 -6.94308 -6.91289 1.000 22.32766 C ? A ? 170 CA 1
   ATOM 5153 C . LYS A 167 ? -17.96640 -6.28270 -5.55716 1.000 21.71856 C ? A ? 170 C 1
   ATOM 5154 O . LYS A 167 ? -16.99922 -5.55216 -5.31567 1.000 25.66986 O ? A ? 170 O 1
   ATOM 5155 CB . LYS A 167 ? -17.06738 -8.06683 -6.99027 1.000 26.96408 C ? A ? 170 CB 1
   ATOM 5156 CG . LYS A 167 ? -17.09216 -8.85025 -8.29195 1.000 34.10211 C ? A ? 170 CG 1
   ATOM 5157 CD . LYS A 167 ? -16.01991 -9.94942 -8.23042 1.000 40.57677 C ? A ? 170 CD 1
   ATOM 5158 CE . LYS A 167 ? -16.08701 -10.84176 -9.45422 1.000 47.52727 C ? A ? 170 CE 1
   ATOM 5159 NZ . LYS A 167 ? -15.46462 -10.17876 -10.64708 1.000 57.23830 N ? A ? 170 NZ 1
   ATOM 5160 HA . LYS A 167 ? -19.00756 -7.29547 -6.99840 1.000 26.81361 H ? A ? 170 HA 1
   ATOM 5161 HB2 . LYS A 167 ? -16.18357 -7.67796 -6.89768 1.000 32.37731 H ? A ? 170 HB2 1
   ATOM 5162 HB3 . LYS A 167 ? -17.23207 -8.69220 -6.26730 1.000 32.37731 H ? A ? 170 HB3 1
   ATOM 5163 HG2 . LYS A 167 ? -17.96136 -9.26328 -8.41359 1.000 40.94296 H ? A ? 170 HG2 1
   ATOM 5164 HG3 . LYS A 167 ? -16.89778 -8.26066 -9.03727 1.000 40.94296 H ? A ? 170 HG3 1
   ATOM 5165 HD2 . LYS A 167 ? -15.14048 -9.54164 -8.19552 1.000 48.71255 H ? A ? 170 HD2 1
   ATOM 5166 HD3 . LYS A 167 ? -16.16313 -10.49712 -7.44276 1.000 48.71255 H ? A ? 170 HD3 1
   ATOM 5167 HE2 . LYS A 167 ? -15.60767 -11.66642 -9.27790 1.000 57.05314 H ? A ? 170 HE2 1
   ATOM 5168 HE3 . LYS A 167 ? -17.01476 -11.03504 -9.66114 1.000 57.05314 H ? A ? 170 HE3 1
   ATOM 5169 HZ1 . LYS A 167 ? -15.52012 -10.71377 -11.35616 1.000 68.70638 H ? A ? 170 HZ1 1
   ATOM 5170 HZ2 . LYS A 167 ? -15.88732 -9.41641 -10.82666 1.000 68.70638 H ? A ? 170 HZ2 1
   ATOM 5171 HZ3 . LYS A 167 ? -14.60751 -10.00246 -10.48465 1.000 68.70638 H ? A ? 170 HZ3 1
   ATOM 5172 H A LYS A 167 ? -17.07401 -5.82597 -8.15336 0.310 27.50174 H ? A ? 170 H 1
   ATOM 5173 H B LYS A 167 ? -17.15478 -5.56133 -7.93142 0.212 27.50174 H ? A ? 170 H 1
   ATOM 5174 H C LYS A 167 ? -17.12831 -5.60849 -7.97655 0.478 27.50174 H ? A ? 170 H 1
   ATOM 5175 N . ILE A 168 ? -18.90560 -6.54942 -4.67862 1.000 22.24506 N ? A ? 171 N 1
   ATOM 5176 CA . ILE A 168 ? -18.86727 -6.11878 -3.28860 1.000 21.17525 C ? A ? 171 CA 1
   ATOM 5177 C . ILE A 168 ? -18.51795 -7.35554 -2.46922 1.000 20.55873 C ? A ? 171 C 1
   ATOM 5178 O . ILE A 168 ? -19.06974 -8.43582 -2.69994 1.000 20.87619 O ? A ? 171 O 1
   ATOM 5179 H . ILE A 168 ? -19.61300 -7.00064 -4.86727 1.000 26.71450 H ? A ? 171 H 1
   ATOM 5180 HA . ILE A 168 ? -18.19014 -5.43512 -3.16616 1.000 25.43072 H ? A ? 171 HA 1
   ATOM 5181 CB A ILE A 168 ? -20.21557 -5.49771 -2.82463 0.677 19.15021 C ? A ? 171 CB 1
   ATOM 5182 CG1 A ILE A 168 ? -20.56868 -4.28062 -3.71884 0.677 23.77192 C ? A ? 171 CG1 1
   ATOM 5183 CG2 A ILE A 168 ? -20.13109 -5.22870 -1.28462 0.677 21.97240 C ? A ? 171 CG2 1
   ATOM 5184 CD1 A ILE A 168 ? -19.55511 -3.16120 -3.74937 0.677 20.66008 C ? A ? 171 CD1 1
   ATOM 5185 HB A ILE A 168 ? -20.96432 -6.10260 -2.94456 0.677 23.00067 H ? A ? 171 HB 1
   ATOM 5186 HG12 A ILE A 168 ? -20.67455 -4.59531 -4.63025 0.677 28.54672 H ? A ? 171 HG12 1
   ATOM 5187 HG13 A ILE A 168 ? -21.40282 -3.90233 -3.39947 0.677 28.54672 H ? A ? 171 HG13 1
   ATOM 5188 HG21 A ILE A 168 ? -20.89497 -4.69520 -1.01486 0.677 26.38730 H ? A ? 171 HG21 1
   ATOM 5189 HG22 A ILE A 168 ? -20.13793 -6.07739 -0.81495 0.677 26.38730 H ? A ? 171 HG22 1
   ATOM 5190 HG23 A ILE A 168 ? -19.30927 -4.75074 -1.09214 0.677 26.38730 H ? A ? 171 HG23 1
   ATOM 5191 HD11 A ILE A 168 ? -19.87461 -2.46194 -4.34085 0.677 24.81252 H ? A ? 171 HD11 1
   ATOM 5192 HD12 A ILE A 168 ? -19.44487 -2.81043 -2.85176 0.677 24.81252 H ? A ? 171 HD12 1
   ATOM 5193 HD13 A ILE A 168 ? -18.71008 -3.50909 -4.07466 0.677 24.81252 H ? A ? 171 HD13 1
   ATOM 5194 CB B ILE A 168 ? -20.21991 -5.51195 -2.86443 0.323 19.30789 C ? A ? 171 CB 1
   ATOM 5195 CG1 B ILE A 168 ? -20.29328 -4.02261 -3.24866 0.323 23.17726 C ? A ? 171 CG1 1
   ATOM 5196 CG2 B ILE A 168 ? -20.41800 -5.68742 -1.38549 0.323 20.17290 C ? A ? 171 CG2 1
   ATOM 5197 CD1 B ILE A 168 ? -19.24788 -3.15427 -2.56181 0.323 24.00113 C ? A ? 171 CD1 1
   ATOM 5198 HB B ILE A 168 ? -20.92853 -5.97833 -3.33481 0.323 23.18989 H ? A ? 171 HB 1
   ATOM 5199 HG12 B ILE A 168 ? -20.16134 -3.94156 -4.20623 0.323 27.83313 H ? A ? 171 HG12 1
   ATOM 5200 HG13 B ILE A 168 ? -21.16758 -3.68099 -3.00414 0.323 27.83313 H ? A ? 171 HG13 1
   ATOM 5201 HG21 B ILE A 168 ? -21.14324 -5.11315 -1.09367 0.323 24.22790 H ? A ? 171 HG21 1
   ATOM 5202 HG22 B ILE A 168 ? -20.63690 -6.61481 -1.20402 0.323 24.22790 H ? A ? 171 HG22 1
   ATOM 5203 HG23 B ILE A 168 ? -19.59877 -5.44493 -0.92617 0.323 24.22790 H ? A ? 171 HG23 1
   ATOM 5204 HD11 B ILE A 168 ? -19.32256 -2.24657 -2.89558 0.323 28.82178 H ? A ? 171 HD11 1
   ATOM 5205 HD12 B ILE A 168 ? -19.40474 -3.16872 -1.60469 0.323 28.82178 H ? A ? 171 HD12 1
   ATOM 5206 HD13 B ILE A 168 ? -18.36591 -3.50726 -2.75782 0.323 28.82178 H ? A ? 171 HD13 1
   ATOM 5207 N . ARG A 169 ? -17.62584 -7.21412 -1.49631 1.000 21.54166 N ? A ? 172 N 1
   ATOM 5208 CA . ARG A 169 ? -17.31650 -8.29185 -0.57515 1.000 23.20481 C ? A ? 172 CA 1
   ATOM 5209 C . ARG A 169 ? -17.92494 -7.97685 0.79535 1.000 22.94197 C ? A ? 172 C 1
   ATOM 5210 O . ARG A 169 ? -17.59555 -6.95649 1.40640 1.000 25.11550 O ? A ? 172 O 1
   ATOM 5211 H . ARG A 169 ? -17.18255 -6.49169 -1.35076 1.000 25.87041 H ? A ? 172 H 1
   ATOM 5212 HA . ARG A 169 ? -17.72770 -9.11339 -0.88640 1.000 27.86619 H ? A ? 172 HA 1
   ATOM 5213 CB A ARG A 169 ? -15.80452 -8.51433 -0.49986 0.695 26.16304 C ? A ? 172 CB 1
   ATOM 5214 CG A ARG A 169 ? -15.27571 -9.30946 -1.78382 0.695 31.19337 C ? A ? 172 CG 1
   ATOM 5215 CD A ARG A 169 ? -13.82895 -8.91995 -2.19697 0.695 47.45662 C ? A ? 172 CD 1
   ATOM 5216 NE A ARG A 169 ? -13.47408 -9.28204 -3.57165 0.695 49.67411 N ? A ? 172 NE 1
   ATOM 5217 CZ A ARG A 169 ? -13.53463 -8.45420 -4.60773 0.695 42.47560 C ? A ? 172 CZ 1
   ATOM 5218 NH1 A ARG A 169 ? -13.94917 -7.21080 -4.46709 0.695 47.04195 N ? A ? 172 NH1 1
   ATOM 5219 NH2 A ARG A 169 ? -13.17000 -8.89004 -5.81229 0.695 47.24960 N ? A ? 172 NH2 1
   ATOM 5220 HB2 A ARG A 169 ? -15.35405 -7.65609 -0.46255 0.695 31.41607 H ? A ? 172 HB2 1
   ATOM 5221 HB3 A ARG A 169 ? -15.59437 -9.03400 0.29177 0.695 31.41607 H ? A ? 172 HB3 1
   ATOM 5222 HG2 A ARG A 169 ? -15.28353 -10.25987 -1.59005 0.695 37.45246 H ? A ? 172 HG2 1
   ATOM 5223 HG3 A ARG A 169 ? -15.86027 -9.11901 -2.53410 0.695 37.45246 H ? A ? 172 HG3 1
   ATOM 5224 HD2 A ARG A 169 ? -13.73071 -7.95862 -2.11277 0.695 56.96836 H ? A ? 172 HD2 1
   ATOM 5225 HD3 A ARG A 169 ? -13.20581 -9.37019 -1.60546 0.695 56.96836 H ? A ? 172 HD3 1
   ATOM 5226 HE A ARG A 169 ? -13.20807 -10.08676 -3.71748 0.695 59.62935 H ? A ? 172 HE 1
   ATOM 5227 HH11 A ARG A 169 ? -14.18695 -6.92179 -3.69279 0.695 56.47076 H ? A ? 172 HH11 1
   ATOM 5228 HH12 A ARG A 169 ? -13.98183 -6.68862 -5.14962 0.695 56.47076 H ? A ? 172 HH12 1
   ATOM 5229 HH21 A ARG A 169 ? -12.89893 -9.70001 -5.91261 0.695 56.71994 H ? A ? 172 HH21 1
   ATOM 5230 HH22 A ARG A 169 ? -13.20562 -8.36149 -6.48976 0.695 56.71994 H ? A ? 172 HH22 1
   ATOM 5231 CB B ARG A 169 ? -15.80265 -8.48131 -0.46604 0.305 26.14897 C ? A ? 172 CB 1
   ATOM 5232 CG B ARG A 169 ? -15.12000 -8.85032 -1.80480 0.305 34.62267 C ? A ? 172 CG 1
   ATOM 5233 CD B ARG A 169 ? -13.58146 -8.99781 -1.65675 0.305 42.13043 C ? A ? 172 CD 1
   ATOM 5234 NE B ARG A 169 ? -13.00051 -7.75641 -1.16614 0.305 37.45219 N ? A ? 172 NE 1
   ATOM 5235 CZ B ARG A 169 ? -12.59700 -7.54766 0.08159 0.305 37.88985 C ? A ? 172 CZ 1
   ATOM 5236 NH1 B ARG A 169 ? -12.49110 -8.53681 0.95051 0.305 34.78009 N ? A ? 172 NH1 1
   ATOM 5237 NH2 B ARG A 169 ? -12.31303 -6.31095 0.47046 0.305 35.72054 N ? A ? 172 NH2 1
   ATOM 5238 HB2 B ARG A 169 ? -15.40715 -7.65363 -0.15071 0.305 31.39918 H ? A ? 172 HB2 1
   ATOM 5239 HB3 B ARG A 169 ? -15.62292 -9.19620 0.16445 0.305 31.39918 H ? A ? 172 HB3 1
   ATOM 5240 HG2 B ARG A 169 ? -15.47536 -9.69550 -2.12147 0.305 41.56763 H ? A ? 172 HG2 1
   ATOM 5241 HG3 B ARG A 169 ? -15.29532 -8.15222 -2.45505 0.305 41.56763 H ? A ? 172 HG3 1
   ATOM 5242 HD2 B ARG A 169 ? -13.38144 -9.70525 -1.02397 0.305 50.57694 H ? A ? 172 HD2 1
   ATOM 5243 HD3 B ARG A 169 ? -13.18945 -9.20397 -2.51972 0.305 50.57694 H ? A ? 172 HD3 1
   ATOM 5244 HE B ARG A 169 ? -12.91202 -7.10990 -1.72631 0.305 44.96305 H ? A ? 172 HE 1
   ATOM 5245 HH11 B ARG A 169 ? -12.68569 -9.34022 0.71330 0.305 41.75652 H ? A ? 172 HH11 1
   ATOM 5246 HH12 B ARG A 169 ? -12.22757 -8.37743 1.75347 0.305 41.75652 H ? A ? 172 HH12 1
   ATOM 5247 HH21 B ARG A 169 ? -12.39131 -5.65747 -0.08311 0.305 42.88507 H ? A ? 172 HH21 1
   ATOM 5248 HH22 B ARG A 169 ? -12.05074 -6.16303 1.27602 0.305 42.88507 H ? A ? 172 HH22 1
   ATOM 5249 N A HIS A 170 ? -18.86679 -8.78133 1.22581 0.491 18.89869 N ? A ? 173 N 1
   ATOM 5250 CA A HIS A 170 ? -19.39192 -8.66491 2.57433 0.491 20.37445 C ? A ? 173 CA 1
   ATOM 5251 C A HIS A 170 ? -18.58161 -9.56632 3.48555 0.491 20.16521 C ? A ? 173 C 1
   ATOM 5252 O A HIS A 170 ? -18.22566 -10.68433 3.09171 0.491 21.23897 O ? A ? 173 O 1
   ATOM 5253 CB A HIS A 170 ? -20.84644 -9.06916 2.64079 0.491 19.80772 C ? A ? 173 CB 1
   ATOM 5254 CG A HIS A 170 ? -21.76529 -8.21659 1.82230 0.491 19.67290 C ? A ? 173 CG 1
   ATOM 5255 ND1 A HIS A 170 ? -22.08818 -6.92516 2.16869 0.491 20.58937 N ? A ? 173 ND1 1
   ATOM 5256 CD2 A HIS A 170 ? -22.46536 -8.49263 0.70166 0.491 19.93202 C ? A ? 173 CD2 1
   ATOM 5257 CE1 A HIS A 170 ? -22.94799 -6.44021 1.28456 0.491 19.51613 C ? A ? 173 CE1 1
   ATOM 5258 NE2 A HIS A 170 ? -23.20192 -7.37422 0.39075 0.491 20.64480 N ? A ? 173 NE2 1
   ATOM 5259 H A HIS A 170 ? -19.22394 -9.40816 0.75770 0.491 22.69885 H ? A ? 173 H 1
   ATOM 5260 HA A HIS A 170 ? -19.33111 -7.74303 2.86987 0.491 24.46976 H ? A ? 173 HA 1
   ATOM 5261 HB2 A HIS A 170 ? -20.92886 -9.98072 2.31962 0.491 23.78969 H ? A ? 173 HB2 1
   ATOM 5262 HB3 A HIS A 170 ? -21.14052 -9.01465 3.56353 0.491 23.78969 H ? A ? 173 HB3 1
   ATOM 5263 HD2 A HIS A 170 ? -22.45189 -9.29235 0.22715 0.491 23.93885 H ? A ? 173 HD2 1
   ATOM 5264 HE1 A HIS A 170 ? -23.31124 -5.58413 1.29353 0.491 23.43978 H ? A ? 173 HE1 1
   ATOM 5265 HE2 A HIS A 170 ? -23.73917 -7.29709 -0.27634 0.491 24.79419 H ? A ? 173 HE2 1
   ATOM 5266 N B HIS A 170 ? -18.76515 -8.87588 1.28833 0.509 19.05139 N ? A ? 173 N 1
   ATOM 5267 CA B HIS A 170 ? -19.43339 -8.73552 2.58137 0.509 20.30135 C ? A ? 173 CA 1
   ATOM 5268 C B HIS A 170 ? -18.81725 -9.65469 3.62806 0.509 20.03478 C ? A ? 173 C 1
   ATOM 5269 O B HIS A 170 ? -18.89042 -10.88799 3.49947 0.509 19.57923 O ? A ? 173 O 1
   ATOM 5270 CB B HIS A 170 ? -20.92332 -9.07252 2.49905 0.509 19.90954 C ? A ? 173 CB 1
   ATOM 5271 CG B HIS A 170 ? -21.73234 -8.11590 1.69281 0.509 19.53834 C ? A ? 173 CG 1
   ATOM 5272 ND1 B HIS A 170 ? -21.88985 -6.79764 2.05528 0.509 20.74655 N ? A ? 173 ND1 1
   ATOM 5273 CD2 B HIS A 170 ? -22.44618 -8.29319 0.56045 0.509 19.84360 C ? A ? 173 CD2 1
   ATOM 5274 CE1 B HIS A 170 ? -22.65989 -6.19794 1.15821 0.509 20.28667 C ? A ? 173 CE1 1
   ATOM 5275 NE2 B HIS A 170 ? -23.01993 -7.08523 0.24803 0.509 20.66774 N ? A ? 173 NE2 1
   ATOM 5276 H B HIS A 170 ? -18.97373 -9.60325 0.87964 0.509 22.88209 H ? A ? 173 H 1
   ATOM 5277 HA B HIS A 170 ? -19.30455 -7.81176 2.84774 0.509 24.38204 H ? A ? 173 HA 1
   ATOM 5278 HB2 B HIS A 170 ? -21.01950 -9.94933 2.09549 0.509 23.91187 H ? A ? 173 HB2 1
   ATOM 5279 HB3 B HIS A 170 ? -21.28828 -9.07910 3.39774 0.509 23.91187 H ? A ? 173 HB3 1
   ATOM 5280 HD1 B HIS A 170 ? -21.54549 -6.42443 2.74934 0.509 24.91628 H ? A ? 173 HD1 1
   ATOM 5281 HD2 B HIS A 170 ? -22.53310 -9.08558 0.08143 0.509 23.83274 H ? A ? 173 HD2 1
   ATOM 5282 HE1 B HIS A 170 ? -22.90593 -5.30113 1.16799 0.509 24.36443 H ? A ? 173 HE1 1
   ATOM 5283 N . ASN A 171 ? -18.26380 -9.07785 4.68293 1.000 21.63679 N ? A ? 174 N 1
   ATOM 5284 CA . ASN A 171 ? -17.61799 -9.91956 5.69301 1.000 24.14479 C ? A ? 174 CA 1
   ATOM 5285 C . ASN A 171 ? -18.62321 -10.81240 6.38144 1.000 24.39322 C ? A ? 174 C 1
   ATOM 5286 O . ASN A 171 ? -19.67448 -10.36327 6.83381 1.000 25.10568 O ? A ? 174 O 1
   ATOM 5287 HA . ASN A 171 ? -16.96855 -10.49023 5.25317 1.000 28.99417 H ? A ? 174 HA 1
   ATOM 5288 CB A ASN A 171 ? -16.88712 -9.05609 6.71891 0.588 23.18450 C ? A ? 174 CB 1
   ATOM 5289 CG A ASN A 171 ? -15.53536 -8.54077 6.20721 0.588 31.93253 C ? A ? 174 CG 1
   ATOM 5290 OD1 A ASN A 171 ? -15.32261 -8.30270 5.00240 0.588 27.36320 O ? A ? 174 OD1 1
   ATOM 5291 ND2 A ASN A 171 ? -14.62303 -8.34155 7.13057 0.588 33.09755 N ? A ? 174 ND2 1
   ATOM 5292 H A ASN A 171 ? -18.40976 -8.26864 4.93486 0.491 25.98457 H ? A ? 174 H 1
   ATOM 5293 HB2 A ASN A 171 ? -17.43836 -8.28785 6.93533 0.588 27.84181 H ? A ? 174 HB2 1
   ATOM 5294 HB3 A ASN A 171 ? -16.72446 -9.58305 7.51688 0.588 27.84181 H ? A ? 174 HB3 1
   ATOM 5295 HD21 A ASN A 171 ? -13.84353 -8.05309 6.90972 0.588 39.73748 H ? A ? 174 HD21 1
   ATOM 5296 HD22 A ASN A 171 ? -14.80507 -8.49956 7.95610 0.588 39.73748 H ? A ? 174 HD22 1
   ATOM 5297 CB B ASN A 171 ? -16.91981 -9.05958 6.76265 0.412 23.27672 C ? A ? 174 CB 1
   ATOM 5298 CG B ASN A 171 ? -15.73523 -8.26113 6.22184 0.412 31.88354 C ? A ? 174 CG 1
   ATOM 5299 OD1 B ASN A 171 ? -15.52077 -7.10522 6.59746 0.412 35.15846 O ? A ? 174 OD1 1
   ATOM 5300 ND2 B ASN A 171 ? -14.96363 -8.87671 5.34881 0.412 29.08773 N ? A ? 174 ND2 1
   ATOM 5301 H B ASN A 171 ? -18.24589 -8.23207 4.83765 0.509 25.98457 H ? A ? 174 H 1
   ATOM 5302 HB2 B ASN A 171 ? -17.56149 -8.42959 7.12631 0.412 27.95249 H ? A ? 174 HB2 1
   ATOM 5303 HB3 B ASN A 171 ? -16.59016 -9.64062 7.46595 0.412 27.95249 H ? A ? 174 HB3 1
   ATOM 5304 HD21 B ASN A 171 ? -14.28346 -8.47036 5.01439 0.412 34.92570 H ? A ? 174 HD21 1
   ATOM 5305 HD22 B ASN A 171 ? -15.14024 -9.68481 5.11347 0.412 34.92570 H ? A ? 174 HD22 1
   ATOM 5306 N . ILE A 172 ? -18.29505 -12.09963 6.50456 1.000 21.09673 N ? A ? 175 N 1
   ATOM 5307 CA . ILE A 172 ? -19.08752 -13.01793 7.30667 1.000 21.23843 C ? A ? 175 CA 1
   ATOM 5308 C . ILE A 172 ? -18.50830 -13.10097 8.70996 1.000 27.94080 C ? A ? 175 C 1
   ATOM 5309 O . ILE A 172 ? -17.32240 -12.87578 8.92489 1.000 29.31131 O ? A ? 175 O 1
   ATOM 5310 CB . ILE A 172 ? -19.10186 -14.36373 6.62624 1.000 26.83396 C ? A ? 175 CB 1
   ATOM 5311 CG1 . ILE A 172 ? -19.57699 -14.17576 5.17987 1.000 26.22406 C ? A ? 175 CG1 1
   ATOM 5312 CG2 . ILE A 172 ? -20.01390 -15.26525 7.28934 1.000 31.97326 C ? A ? 175 CG2 1
   ATOM 5313 CD1 . ILE A 172 ? -19.40303 -15.45188 4.33613 1.000 31.62083 C ? A ? 175 CD1 1
   ATOM 5314 H . ILE A 172 ? -17.61209 -12.46255 6.12846 1.000 25.33649 H ? A ? 175 H 1
   ATOM 5315 HA . ILE A 172 ? -19.99562 -12.69069 7.40240 1.000 25.50653 H ? A ? 175 HA 1
   ATOM 5316 HB . ILE A 172 ? -18.20658 -14.73571 6.65786 1.000 32.22117 H ? A ? 175 HB 1
   ATOM 5317 HG12 . ILE A 172 ? -20.51832 -13.94169 5.18296 1.000 31.48929 H ? A ? 175 HG12 1
   ATOM 5318 HG13 . ILE A 172 ? -19.06025 -13.46702 4.76567 1.000 31.48929 H ? A ? 175 HG13 1
   ATOM 5319 HG21 . ILE A 172 ? -20.01750 -16.11346 6.81877 1.000 38.38834 H ? A ? 175 HG21 1
   ATOM 5320 HG22 . ILE A 172 ? -19.71948 -15.39584 8.20431 1.000 38.38834 H ? A ? 175 HG22 1
   ATOM 5321 HG23 . ILE A 172 ? -20.90323 -14.87807 7.28010 1.000 38.38834 H ? A ? 175 HG23 1
   ATOM 5322 HD11 . ILE A 172 ? -19.57791 -15.24144 3.40552 1.000 37.96541 H ? A ? 175 HD11 1
   ATOM 5323 HD12 . ILE A 172 ? -18.49423 -15.77565 4.43691 1.000 37.96541 H ? A ? 175 HD12 1
   ATOM 5324 HD13 . ILE A 172 ? -20.02990 -16.12376 4.64678 1.000 37.96541 H ? A ? 175 HD13 1
   ATOM 5325 N A GLU A 173 ? -19.36294 -13.41803 9.67298 0.391 27.85137 N ? A ? 176 N 1
   ATOM 5326 CA A GLU A 173 ? -18.95625 -13.38152 11.07033 0.391 32.25747 C ? A ? 176 CA 1
   ATOM 5327 C A GLU A 173 ? -18.04354 -14.54131 11.44312 0.391 31.63190 C ? A ? 176 C 1
   ATOM 5328 O A GLU A 173 ? -17.60761 -14.62426 12.59679 0.391 28.65195 O ? A ? 176 O 1
   ATOM 5329 CB A GLU A 173 ? -20.19165 -13.37356 11.96462 0.391 32.11003 C ? A ? 176 CB 1
   ATOM 5330 CG A GLU A 173 ? -21.10465 -12.16563 11.71188 0.391 35.19504 C ? A ? 176 CG 1
   ATOM 5331 CD A GLU A 173 ? -22.09880 -11.95626 12.85328 0.391 35.99837 C ? A ? 176 CD 1
   ATOM 5332 OE1 A GLU A 173 ? -22.14696 -12.80222 13.77720 0.391 40.05565 O ? A ? 176 OE1 1
   ATOM 5333 OE2 A GLU A 173 ? -22.80485 -10.93262 12.82231 0.391 37.98988 O ? A ? 176 OE2 1
   ATOM 5334 H A GLU A 173 ? -20.17912 -13.65617 9.54367 0.391 33.44207 H ? A ? 176 H 1
   ATOM 5335 HA A GLU A 173 ? -18.46745 -12.56093 11.23945 0.391 38.72938 H ? A ? 176 HA 1
   ATOM 5336 HB2 A GLU A 173 ? -20.70652 -14.17853 11.79783 0.391 38.55245 H ? A ? 176 HB2 1
   ATOM 5337 HB3 A GLU A 173 ? -19.90900 -13.34676 12.89214 0.391 38.55245 H ? A ? 176 HB3 1
   ATOM 5338 HG2 A GLU A 173 ? -20.56172 -11.36587 11.63125 0.391 42.25447 H ? A ? 176 HG2 1
   ATOM 5339 HG3 A GLU A 173 ? -21.60650 -12.30974 10.89439 0.391 42.25447 H ? A ? 176 HG3 1
   ATOM 5340 N B GLU A 173 ? -19.37790 -13.42810 9.67522 0.062 27.97522 N ? A ? 176 N 1
   ATOM 5341 CA B GLU A 173 ? -18.99891 -13.43466 11.08367 0.062 32.20363 C ? A ? 176 CA 1
   ATOM 5342 C B GLU A 173 ? -17.97059 -14.50574 11.41999 0.062 31.55354 C ? A ? 176 C 1
   ATOM 5343 O B GLU A 173 ? -17.44397 -14.50342 12.53859 0.062 29.11558 O ? A ? 176 O 1
   ATOM 5344 CB B GLU A 173 ? -20.24134 -13.61846 11.96446 0.062 31.92578 C ? A ? 176 CB 1
   ATOM 5345 CG B GLU A 173 ? -20.94942 -14.96643 11.83748 0.062 31.73091 C ? A ? 176 CG 1
   ATOM 5346 CD B GLU A 173 ? -22.25209 -15.02234 12.63614 0.062 33.44580 C ? A ? 176 CD 1
   ATOM 5347 OE1 B GLU A 173 ? -22.88384 -13.96007 12.82337 0.062 31.67546 O ? A ? 176 OE1 1
   ATOM 5348 OE2 B GLU A 173 ? -22.64171 -16.12475 13.08112 0.062 33.17156 O ? A ? 176 OE2 1
   ATOM 5349 H B GLU A 173 ? -20.19665 -13.65053 9.53459 0.062 33.59069 H ? A ? 176 H 1
   ATOM 5350 HA B GLU A 173 ? -18.60622 -12.57347 11.29590 0.062 38.66478 H ? A ? 176 HA 1
   ATOM 5351 HB2 B GLU A 173 ? -19.97430 -13.51976 12.89174 0.062 38.33135 H ? A ? 176 HB2 1
   ATOM 5352 HB3 B GLU A 173 ? -20.88506 -12.93187 11.72970 0.062 38.33135 H ? A ? 176 HB3 1
   ATOM 5353 HG2 B GLU A 173 ? -21.16151 -15.12629 10.90454 0.062 38.09752 H ? A ? 176 HG2 1
   ATOM 5354 HG3 B GLU A 173 ? -20.36329 -15.66469 12.16881 0.062 38.09752 H ? A ? 176 HG3 1
   ATOM 5355 N D GLU A 173 ? -19.34642 -13.48947 9.67329 0.547 27.74251 N ? A ? 176 N 1
   ATOM 5356 CA D GLU A 173 ? -18.92639 -13.46000 11.07428 0.547 32.34937 C ? A ? 176 CA 1
   ATOM 5357 C D GLU A 173 ? -17.72022 -14.37485 11.32625 0.547 31.82191 C ? A ? 176 C 1
   ATOM 5358 O D GLU A 173 ? -16.84217 -14.03677 12.13244 0.547 31.13266 O ? A ? 176 O 1
   ATOM 5359 CB D GLU A 173 ? -20.12520 -13.82243 11.97427 0.547 31.64599 C ? A ? 176 CB 1
   ATOM 5360 CG D GLU A 173 ? -20.76794 -15.17017 11.70053 0.547 32.00518 C ? A ? 176 CG 1
   ATOM 5361 CD D GLU A 173 ? -22.10990 -15.39591 12.40009 0.547 33.34751 C ? A ? 176 CD 1
   ATOM 5362 OE1 D GLU A 173 ? -22.59372 -14.49277 13.11878 0.547 37.52334 O ? A ? 176 OE1 1
   ATOM 5363 OE2 D GLU A 173 ? -22.67990 -16.49871 12.23008 0.547 42.86350 O ? A ? 176 OE2 1
   ATOM 5364 H D GLU A 173 ? -20.14938 -13.76947 9.54500 0.547 33.31143 H ? A ? 176 H 1
   ATOM 5365 HA D GLU A 173 ? -18.64468 -12.56313 11.31337 0.547 38.83966 H ? A ? 176 HA 1
   ATOM 5366 HB2 D GLU A 173 ? -19.82294 -13.82925 12.89595 0.547 37.99560 H ? A ? 176 HB2 1
   ATOM 5367 HB3 D GLU A 173 ? -20.81080 -13.14670 11.85496 0.547 37.99560 H ? A ? 176 HB3 1
   ATOM 5368 HG2 D GLU A 173 ? -20.92011 -15.25074 10.74593 0.547 38.42663 H ? A ? 176 HG2 1
   ATOM 5369 HG3 D GLU A 173 ? -20.16279 -15.86662 11.99996 0.547 38.42663 H ? A ? 176 HG3 1
   ATOM 5370 N A ASP A 174 ? -17.74276 -15.43244 10.50416 0.391 31.47569 N ? A ? 177 N 1
   ATOM 5371 CA A ASP A 174 ? -16.68136 -16.40853 10.71170 0.391 32.78087 C ? A ? 177 CA 1
   ATOM 5372 C A ASP A 174 ? -15.40584 -16.06435 9.94069 0.391 33.92069 C ? A ? 177 C 1
   ATOM 5373 O A ASP A 174 ? -14.59759 -16.96408 9.68858 0.391 34.16116 O ? A ? 177 O 1
   ATOM 5374 CB A ASP A 174 ? -17.16887 -17.81170 10.33842 0.391 35.06354 C ? A ? 177 CB 1
   ATOM 5375 CG A ASP A 174 ? -17.04685 -18.09275 8.85681 0.391 33.33309 C ? A ? 177 CG 1
   ATOM 5376 OD1 A ASP A 174 ? -17.18563 -17.12744 8.07249 0.391 31.67669 O ? A ? 177 OD1 1
   ATOM 5377 OD2 A ASP A 174 ? -16.80200 -19.26404 8.48612 0.391 38.93415 O ? A ? 177 OD2 1
   ATOM 5378 H A ASP A 174 ? -18.13819 -15.49020 9.74265 0.391 37.79125 H ? A ? 177 H 1
   ATOM 5379 HA A ASP A 174 ? -16.45724 -16.41462 11.65543 0.391 39.35747 H ? A ? 177 HA 1
   ATOM 5380 HB2 A ASP A 174 ? -16.63726 -18.46894 10.81414 0.391 42.09666 H ? A ? 177 HB2 1
   ATOM 5381 HB3 A ASP A 174 ? -18.10288 -17.89885 10.58529 0.391 42.09666 H ? A ? 177 HB3 1
   ATOM 5382 N B ASP A 174 ? -17.67406 -15.41207 10.49270 0.062 31.61625 N ? A ? 177 N 1
   ATOM 5383 CA B ASP A 174 ? -16.64163 -16.41808 10.69021 0.062 32.73574 C ? A ? 177 CA 1
   ATOM 5384 C B ASP A 174 ? -15.32724 -16.03293 10.02561 0.062 33.83450 C ? A ? 177 C 1
   ATOM 5385 O B ASP A 174 ? -14.43237 -16.87710 9.90802 0.062 33.27968 O ? A ? 177 O 1
   ATOM 5386 CB B ASP A 174 ? -17.11628 -17.77226 10.16095 0.062 35.09866 C ? A ? 177 CB 1
   ATOM 5387 CG B ASP A 174 ? -17.17278 -17.82015 8.64539 0.062 33.04503 C ? A ? 177 CG 1
   ATOM 5388 OD1 B ASP A 174 ? -17.25551 -16.74479 8.01504 0.062 31.43492 O ? A ? 177 OD1 1
   ATOM 5389 OD2 B ASP A 174 ? -17.13649 -18.93668 8.08439 0.062 34.50840 O ? A ? 177 OD2 1
   ATOM 5390 H B ASP A 174 ? -18.06536 -15.46325 9.72859 0.062 37.95991 H ? A ? 177 H 1
   ATOM 5391 HA B ASP A 174 ? -16.47999 -16.51328 11.64190 0.062 39.30331 H ? A ? 177 HA 1
   ATOM 5392 HB2 B ASP A 174 ? -16.50328 -18.46171 10.46062 0.062 42.13881 H ? A ? 177 HB2 1
   ATOM 5393 HB3 B ASP A 174 ? -18.00732 -17.95014 10.50053 0.062 42.13881 H ? A ? 177 HB3 1
   ATOM 5394 N D ASP A 174 ? -17.62580 -15.50145 10.62312 0.547 31.66921 N ? A ? 177 N 1
   ATOM 5395 CA D ASP A 174 ? -16.49076 -16.41346 10.84639 0.547 32.59924 C ? A ? 177 CA 1
   ATOM 5396 C D ASP A 174 ? -15.18133 -15.91023 10.24838 0.547 34.36103 C ? A ? 177 C 1
   ATOM 5397 O D ASP A 174 ? -14.12066 -16.54578 10.36445 0.547 30.27689 O ? A ? 177 O 1
   ATOM 5398 CB D ASP A 174 ? -16.81441 -17.78646 10.25813 0.547 35.64210 C ? A ? 177 CB 1
   ATOM 5399 CG D ASP A 174 ? -17.17603 -17.70761 8.78089 0.547 33.05082 C ? A ? 177 CG 1
   ATOM 5400 OD1 D ASP A 174 ? -16.84467 -16.66809 8.15412 0.547 31.55529 O ? A ? 177 OD1 1
   ATOM 5401 OD2 D ASP A 174 ? -17.83045 -18.65889 8.26383 0.547 30.99303 O ? A ? 177 OD2 1
   ATOM 5402 H D ASP A 174 ? -18.18798 -15.75895 10.02541 0.547 38.02347 H ? A ? 177 H 1
   ATOM 5403 HA D ASP A 174 ? -16.36014 -16.50536 11.80315 0.547 39.13951 H ? A ? 177 HA 1
   ATOM 5404 HB2 D ASP A 174 ? -16.03950 -18.36272 10.34951 0.547 42.79094 H ? A ? 177 HB2 1
   ATOM 5405 HB3 D ASP A 174 ? -17.56889 -18.16709 10.73434 0.547 42.79094 H ? A ? 177 HB3 1
   ATOM 5406 N . GLY A 175 ? -15.18836 -14.78234 9.59301 1.000 30.38775 N ? A ? 178 N 1
   ATOM 5407 CA . GLY A 175 ? -13.96797 -14.34043 8.93640 1.000 31.82050 C ? A ? 178 CA 1
   ATOM 5408 C . GLY A 175 ? -13.90495 -14.57139 7.44012 1.000 28.55135 C ? A ? 178 C 1
   ATOM 5409 O . GLY A 175 ? -13.02053 -14.00541 6.76560 1.000 31.59351 O ? A ? 178 O 1
   ATOM 5410 HA2 . GLY A 175 ? -13.86447 -13.38820 9.08953 1.000 38.20502 H ? A ? 178 HA2 1
   ATOM 5411 HA3 . GLY A 175 ? -13.21781 -14.80791 9.33592 1.000 38.20502 H ? A ? 178 HA3 1
   ATOM 5412 H A GLY A 175 ? -15.74961 -14.14618 9.73406 0.391 36.48572 H ? A ? 178 H 1
   ATOM 5413 H B GLY A 175 ? -15.78908 -14.17167 9.66928 0.062 36.48572 H ? A ? 178 H 1
   ATOM 5414 H D GLY A 175 ? -15.86588 -14.25928 9.50949 0.547 36.48572 H ? A ? 178 H 1
   ATOM 5415 N A SER A 176 ? -14.85903 -15.28515 6.86317 0.608 29.53440 N ? A ? 179 N 1
   ATOM 5416 CA A SER A 176 ? -14.88330 -15.38962 5.40353 0.608 27.63288 C ? A ? 179 CA 1
   ATOM 5417 C A SER A 176 ? -15.56398 -14.24414 4.65717 0.608 23.58296 C ? A ? 179 C 1
   ATOM 5418 O A SER A 176 ? -15.70975 -13.14594 5.23756 0.608 20.16448 O ? A ? 179 O 1
   ATOM 5419 CB A SER A 176 ? -15.56698 -16.70794 5.04740 0.608 24.28350 C ? A ? 179 CB 1
   ATOM 5420 OG A SER A 176 ? -15.46391 -17.02112 3.66741 0.608 24.64372 O ? A ? 179 OG 1
   ATOM 5421 H A SER A 176 ? -15.48493 -15.70612 7.27625 0.608 35.46170 H ? A ? 179 H 1
   ATOM 5422 HA A SER A 176 ? -13.96273 -15.34992 5.10044 0.608 33.17987 H ? A ? 179 HA 1
   ATOM 5423 HB2 A SER A 176 ? -15.14947 -17.41966 5.55735 0.608 29.16061 H ? A ? 179 HB2 1
   ATOM 5424 HB3 A SER A 176 ? -16.50647 -16.64080 5.27924 0.608 29.16061 H ? A ? 179 HB3 1
   ATOM 5425 HG A SER A 176 ? -14.65705 -17.02831 3.43392 0.608 29.59289 H ? A ? 179 HG 1
   ATOM 5426 N C SER A 176 ? -14.80539 -15.39894 6.93127 0.392 29.65138 N ? A ? 179 N 1
   ATOM 5427 CA C SER A 176 ? -14.92415 -15.59623 5.49716 0.392 27.64895 C ? A ? 179 CA 1
   ATOM 5428 C C SER A 176 ? -15.73928 -14.45977 4.89011 0.392 24.59360 C ? A ? 179 C 1
   ATOM 5429 O C SER A 176 ? -16.18727 -13.55297 5.59081 0.392 24.09878 O ? A ? 179 O 1
   ATOM 5430 CB C SER A 176 ? -15.58993 -16.92242 5.18917 0.392 24.95186 C ? A ? 179 CB 1
   ATOM 5431 OG C SER A 176 ? -16.82182 -17.00173 5.86702 0.392 35.72824 O ? A ? 179 OG 1
   ATOM 5432 H C SER A 176 ? -15.36155 -15.85969 7.39816 0.392 35.60208 H ? A ? 179 H 1
   ATOM 5433 HA C SER A 176 ? -14.03184 -15.60136 5.11683 0.392 33.19916 H ? A ? 179 HA 1
   ATOM 5434 HB2 C SER A 176 ? -15.74468 -16.98931 4.23393 0.392 29.96265 H ? A ? 179 HB2 1
   ATOM 5435 HB3 C SER A 176 ? -15.01480 -17.64593 5.48355 0.392 29.96265 H ? A ? 179 HB3 1
   ATOM 5436 HG C SER A 176 ? -17.28092 -17.63256 5.55576 0.392 42.89430 H ? A ? 179 HG 1
   ATOM 5437 N A VAL A 177 ? -15.89928 -14.43797 3.37663 0.608 25.45783 N ? A ? 180 N 1
   ATOM 5438 CA A VAL A 177 ? -16.47023 -13.34881 2.58275 0.608 23.81927 C ? A ? 180 CA 1
   ATOM 5439 C A VAL A 177 ? -17.58621 -13.86087 1.68794 0.608 22.84940 C ? A ? 180 C 1
   ATOM 5440 O A VAL A 177 ? -17.47883 -14.92794 1.05060 0.608 19.58035 O ? A ? 180 O 1
   ATOM 5441 CB A VAL A 177 ? -15.40653 -12.56565 1.77568 0.608 28.45106 C ? A ? 180 CB 1
   ATOM 5442 CG1 A VAL A 177 ? -14.09467 -13.29810 1.71647 0.608 30.64665 C ? A ? 180 CG1 1
   ATOM 5443 CG2 A VAL A 177 ? -15.88759 -12.20108 0.37078 0.608 28.72556 C ? A ? 180 CG2 1
   ATOM 5444 H A VAL A 177 ? -15.80596 -15.18121 2.95415 0.608 30.56981 H ? A ? 180 H 1
   ATOM 5445 HA A VAL A 177 ? -16.88402 -12.72808 3.20272 0.608 28.60354 H ? A ? 180 HA 1
   ATOM 5446 HB A VAL A 177 ? -15.25937 -11.73322 2.25140 0.608 34.16169 H ? A ? 180 HB 1
   ATOM 5447 HG11 A VAL A 177 ? -13.49411 -12.82265 1.12134 0.608 36.79640 H ? A ? 180 HG11 1
   ATOM 5448 HG12 A VAL A 177 ? -13.71440 -13.33738 2.60795 0.608 36.79640 H ? A ? 180 HG12 1
   ATOM 5449 HG13 A VAL A 177 ? -14.24894 -14.19574 1.38280 0.608 36.79640 H ? A ? 180 HG13 1
   ATOM 5450 HG21 A VAL A 177 ? -15.23300 -11.61913 -0.04606 0.608 34.49109 H ? A ? 180 HG21 1
   ATOM 5451 HG22 A VAL A 177 ? -15.98694 -13.01353 -0.14975 0.608 34.49109 H ? A ? 180 HG22 1
   ATOM 5452 HG23 A VAL A 177 ? -16.74089 -11.74468 0.43769 0.608 34.49109 H ? A ? 180 HG23 1
   ATOM 5453 N C VAL A 177 ? -15.94112 -14.50669 3.57543 0.392 25.22232 N ? A ? 180 N 1
   ATOM 5454 CA C VAL A 177 ? -16.62781 -13.43385 2.86927 0.392 24.73887 C ? A ? 180 CA 1
   ATOM 5455 C C VAL A 177 ? -17.78270 -14.00303 2.05293 0.392 22.15449 C ? A ? 180 C 1
   ATOM 5456 O C VAL A 177 ? -17.86083 -15.20172 1.77332 0.392 20.78667 O ? A ? 180 O 1
   ATOM 5457 CB C VAL A 177 ? -15.69962 -12.60833 1.94204 0.392 27.33562 C ? A ? 180 CB 1
   ATOM 5458 CG1 C VAL A 177 ? -14.57039 -11.89918 2.72742 0.392 23.11839 C ? A ? 180 CG1 1
   ATOM 5459 CG2 C VAL A 177 ? -15.14883 -13.49417 0.83588 0.392 24.47010 C ? A ? 180 CG2 1
   ATOM 5460 H C VAL A 177 ? -15.68713 -15.15439 3.06989 0.392 30.28720 H ? A ? 180 H 1
   ATOM 5461 HA C VAL A 177 ? -16.99229 -12.83911 3.54331 0.392 29.70706 H ? A ? 180 HA 1
   ATOM 5462 HB C VAL A 177 ? -16.22298 -11.90143 1.53301 0.392 32.82317 H ? A ? 180 HB 1
   ATOM 5463 HG11 C VAL A 177 ? -14.02295 -11.39382 2.10627 0.392 27.76249 H ? A ? 180 HG11 1
   ATOM 5464 HG12 C VAL A 177 ? -14.96707 -11.30165 3.38050 0.392 27.76249 H ? A ? 180 HG12 1
   ATOM 5465 HG13 C VAL A 177 ? -14.02985 -12.56791 3.17631 0.392 27.76249 H ? A ? 180 HG13 1
   ATOM 5466 HG21 C VAL A 177 ? -14.42974 -13.02522 0.38433 0.392 29.38454 H ? A ? 180 HG21 1
   ATOM 5467 HG22 C VAL A 177 ? -14.81347 -14.31604 1.22698 0.392 29.38454 H ? A ? 180 HG22 1
   ATOM 5468 HG23 C VAL A 177 ? -15.86008 -13.69322 0.20707 0.392 29.38454 H ? A ? 180 HG23 1
   ATOM 5469 N . GLN A 178 ? -18.68651 -13.09197 1.67699 1.000 20.67882 N ? A ? 181 N 1
   ATOM 5470 CA . GLN A 178 ? -19.82746 -13.32221 0.78905 1.000 19.24368 C ? A ? 181 CA 1
   ATOM 5471 C . GLN A 178 ? -19.72876 -12.33604 -0.36519 1.000 21.35080 C ? A ? 181 C 1
   ATOM 5472 O . GLN A 178 ? -19.82018 -11.14693 -0.14374 1.000 22.00242 O ? A ? 181 O 1
   ATOM 5473 HA . GLN A 178 ? -19.80344 -14.23232 0.45435 1.000 23.11284 H ? A ? 181 HA 1
   ATOM 5474 CB A GLN A 178 ? -21.14915 -13.09341 1.53289 0.629 19.78873 C ? A ? 181 CB 1
   ATOM 5475 CG A GLN A 178 ? -22.37145 -13.08146 0.60340 0.629 21.98361 C ? A ? 181 CG 1
   ATOM 5476 CD A GLN A 178 ? -22.71237 -14.43721 0.10909 0.629 23.28867 C ? A ? 181 CD 1
   ATOM 5477 OE1 A GLN A 178 ? -22.99671 -15.32852 0.89367 0.629 25.20002 O ? A ? 181 OE1 1
   ATOM 5478 NE2 A GLN A 178 ? -22.59221 -14.64300 -1.17800 0.629 23.37816 N ? A ? 181 NE2 1
   ATOM 5479 H A GLN A 178 ? -18.79431 -12.41170 2.19198 0.608 24.83500 H ? A ? 181 H 1
   ATOM 5480 HB2 A GLN A 178 ? -21.27284 -13.80557 2.17975 0.629 23.76689 H ? A ? 181 HB2 1
   ATOM 5481 HB3 A GLN A 178 ? -21.11024 -12.23667 1.98608 0.629 23.76689 H ? A ? 181 HB3 1
   ATOM 5482 HG2 A GLN A 178 ? -23.13678 -12.73520 1.08844 0.629 26.40075 H ? A ? 181 HG2 1
   ATOM 5483 HG3 A GLN A 178 ? -22.18248 -12.51864 -0.16369 0.629 26.40075 H ? A ? 181 HG3 1
   ATOM 5484 HE21 A GLN A 178 ? -22.32645 -14.00694 -1.69220 0.629 28.07421 H ? A ? 181 HE21 1
   ATOM 5485 HE22 A GLN A 178 ? -22.77903 -15.41426 -1.50944 0.629 28.07421 H ? A ? 181 HE22 1
   ATOM 5486 CB B GLN A 178 ? -21.16397 -13.13425 1.53538 0.371 19.87048 C ? A ? 181 CB 1
   ATOM 5487 CG B GLN A 178 ? -22.41228 -13.09966 0.61956 0.371 21.91382 C ? A ? 181 CG 1
   ATOM 5488 CD B GLN A 178 ? -22.70692 -14.42091 -0.04409 0.371 23.10731 C ? A ? 181 CD 1
   ATOM 5489 OE1 B GLN A 178 ? -22.98133 -15.41270 0.63083 0.371 25.59043 O ? A ? 181 OE1 1
   ATOM 5490 NE2 B GLN A 178 ? -22.62907 -14.45656 -1.36969 0.371 23.27693 N ? A ? 181 NE2 1
   ATOM 5491 HB2 B GLN A 178 ? -21.27690 -13.87051 2.15673 0.371 23.86499 H ? A ? 181 HB2 1
   ATOM 5492 HB3 B GLN A 178 ? -21.13213 -12.29397 2.01894 0.371 23.86499 H ? A ? 181 HB3 1
   ATOM 5493 HG2 B GLN A 178 ? -23.18530 -12.85622 1.15255 0.371 26.31700 H ? A ? 181 HG2 1
   ATOM 5494 HG3 B GLN A 178 ? -22.27036 -12.44170 -0.07890 0.371 26.31700 H ? A ? 181 HG3 1
   ATOM 5495 HE21 B GLN A 178 ? -22.41868 -13.74676 -1.80732 0.371 27.95274 H ? A ? 181 HE21 1
   ATOM 5496 HE22 B GLN A 178 ? -22.78906 -15.18944 -1.79028 0.371 27.95274 H ? A ? 181 HE22 1
   ATOM 5497 H C GLN A 178 ? -18.65600 -12.27490 1.94357 0.392 24.83500 H ? A ? 181 H 1
   ATOM 5498 N A LEU A 179 ? -19.54142 -12.84352 -1.58293 0.177 19.72112 N ? A ? 182 N 1
   ATOM 5499 CA A LEU A 179 ? -19.45775 -11.99097 -2.75284 0.177 19.98056 C ? A ? 182 CA 1
   ATOM 5500 C A LEU A 179 ? -20.84627 -11.58107 -3.22150 0.177 19.75168 C ? A ? 182 C 1
   ATOM 5501 O A LEU A 179 ? -21.81550 -12.34247 -3.12025 0.177 20.45320 O ? A ? 182 O 1
   ATOM 5502 CB A LEU A 179 ? -18.74129 -12.71171 -3.89208 0.177 20.79220 C ? A ? 182 CB 1
   ATOM 5503 CG A LEU A 179 ? -17.24559 -12.93413 -3.70316 0.177 22.56528 C ? A ? 182 CG 1
   ATOM 5504 CD1 A LEU A 179 ? -16.71959 -13.98159 -4.65893 0.177 24.37774 C ? A ? 182 CD1 1
   ATOM 5505 CD2 A LEU A 179 ? -16.52580 -11.63149 -3.92255 0.177 21.50358 C ? A ? 182 CD2 1
   ATOM 5506 H A LEU A 179 ? -19.46006 -13.68262 -1.75289 0.176 23.68576 H ? A ? 182 H 1
   ATOM 5507 HA A LEU A 179 ? -18.95667 -11.19208 -2.52569 0.176 23.99709 H ? A ? 182 HA 1
   ATOM 5508 HB2 A LEU A 179 ? -19.15007 -13.58438 -4.00274 0.176 24.97106 H ? A ? 182 HB2 1
   ATOM 5509 HB3 A LEU A 179 ? -18.85423 -12.18754 -4.70041 0.176 24.97106 H ? A ? 182 HB3 1
   ATOM 5510 HG A LEU A 179 ? -17.08077 -13.25409 -2.80240 0.176 27.09875 H ? A ? 182 HG 1
   ATOM 5511 HD11 A LEU A 179 ? -15.75003 -13.97698 -4.63011 0.176 29.27370 H ? A ? 182 HD11 1
   ATOM 5512 HD12 A LEU A 179 ? -17.05438 -14.85128 -4.38978 0.176 29.27370 H ? A ? 182 HD12 1
   ATOM 5513 HD13 A LEU A 179 ? -17.02486 -13.77266 -5.55562 0.176 29.27370 H ? A ? 182 HD13 1
   ATOM 5514 HD21 A LEU A 179 ? -15.57596 -11.76773 -3.78064 0.176 25.82472 H ? A ? 182 HD21 1
   ATOM 5515 HD22 A LEU A 179 ? -16.68486 -11.33195 -4.83133 0.176 25.82472 H ? A ? 182 HD22 1
   ATOM 5516 HD23 A LEU A 179 ? -16.86328 -10.97442 -3.29385 0.176 25.82472 H ? A ? 182 HD23 1
   ATOM 5517 N B LEU A 179 ? -19.58693 -12.84368 -1.58718 0.341 19.65953 N ? A ? 182 N 1
   ATOM 5518 CA B LEU A 179 ? -19.44882 -12.00274 -2.75709 0.341 19.93561 C ? A ? 182 CA 1
   ATOM 5519 C B LEU A 179 ? -20.80526 -11.56776 -3.27369 0.341 19.72373 C ? A ? 182 C 1
   ATOM 5520 O B LEU A 179 ? -21.75146 -12.36417 -3.33128 0.341 20.64967 O ? A ? 182 O 1
   ATOM 5521 CB B LEU A 179 ? -18.73111 -12.77415 -3.85446 0.341 20.77522 C ? A ? 182 CB 1
   ATOM 5522 CG B LEU A 179 ? -17.99668 -12.03247 -4.94757 0.341 21.69487 C ? A ? 182 CG 1
   ATOM 5523 CD1 B LEU A 179 ? -17.10881 -10.95172 -4.37724 0.341 23.81777 C ? A ? 182 CD1 1
   ATOM 5524 CD2 B LEU A 179 ? -17.14078 -13.06708 -5.72464 0.341 23.98200 C ? A ? 182 CD2 1
   ATOM 5525 H B LEU A 179 ? -19.56804 -13.68561 -1.76153 0.341 23.61185 H ? A ? 182 H 1
   ATOM 5526 HA B LEU A 179 ? -18.93942 -11.21068 -2.52463 0.341 23.94315 H ? A ? 182 HA 1
   ATOM 5527 HB2 B LEU A 179 ? -18.07145 -13.33902 -3.42241 0.341 24.95068 H ? A ? 182 HB2 1
   ATOM 5528 HB3 B LEU A 179 ? -19.39580 -13.32191 -4.30060 0.341 24.95068 H ? A ? 182 HB3 1
   ATOM 5529 HG B LEU A 179 ? -18.62920 -11.59646 -5.53978 0.341 26.05426 H ? A ? 182 HG 1
   ATOM 5530 HD11 B LEU A 179 ? -16.50484 -10.64107 -5.06977 0.341 28.60174 H ? A ? 182 HD11 1
   ATOM 5531 HD12 B LEU A 179 ? -17.66306 -10.21809 -4.06821 0.341 28.60174 H ? A ? 182 HD12 1
   ATOM 5532 HD13 B LEU A 179 ? -16.60166 -11.31815 -3.63601 0.341 28.60174 H ? A ? 182 HD13 1
   ATOM 5533 HD21 B LEU A 179 ? -16.74245 -12.63252 -6.49496 0.341 28.79882 H ? A ? 182 HD21 1
   ATOM 5534 HD22 B LEU A 179 ? -16.44521 -13.40500 -5.13908 0.341 28.79882 H ? A ? 182 HD22 1
   ATOM 5535 HD23 B LEU A 179 ? -17.71200 -13.79552 -6.01443 0.341 28.79882 H ? A ? 182 HD23 1
   ATOM 5536 N C LEU A 179 ? -19.56815 -12.85309 -1.58467 0.208 19.72500 N ? A ? 182 N 1
   ATOM 5537 CA C LEU A 179 ? -19.49728 -12.01896 -2.77049 0.208 19.97305 C ? A ? 182 CA 1
   ATOM 5538 C C LEU A 179 ? -20.87994 -11.55931 -3.19697 0.208 19.75488 C ? A ? 182 C 1
   ATOM 5539 O C LEU A 179 ? -21.85850 -12.30969 -3.09732 0.208 20.43002 O ? A ? 182 O 1
   ATOM 5540 CB C LEU A 179 ? -18.85092 -12.79648 -3.91414 0.208 20.73654 C ? A ? 182 CB 1
   ATOM 5541 CG C LEU A 179 ? -18.89513 -12.21337 -5.32118 0.208 20.01882 C ? A ? 182 CG 1
   ATOM 5542 CD1 C LEU A 179 ? -18.15608 -10.90313 -5.37867 0.208 21.10548 C ? A ? 182 CD1 1
   ATOM 5543 CD2 C LEU A 179 ? -18.28809 -13.20309 -6.31129 0.208 23.66078 C ? A ? 182 CD2 1
   ATOM 5544 H C LEU A 179 ? -19.49741 -13.69454 -1.74766 0.208 23.69042 H ? A ? 182 H 1
   ATOM 5545 HA C LEU A 179 ? -18.96305 -11.23332 -2.57486 0.208 23.98808 H ? A ? 182 HA 1
   ATOM 5546 HB2 C LEU A 179 ? -17.91317 -12.91102 -3.69414 0.208 24.90426 H ? A ? 182 HB2 1
   ATOM 5547 HB3 C LEU A 179 ? -19.28852 -13.66086 -3.96167 0.208 24.90426 H ? A ? 182 HB3 1
   ATOM 5548 HG C LEU A 179 ? -19.81835 -12.04761 -5.56832 0.208 24.04301 H ? A ? 182 HG 1
   ATOM 5549 HD11 C LEU A 179 ? -18.10245 -10.61106 -6.30210 0.208 25.34699 H ? A ? 182 HD11 1
   ATOM 5550 HD12 C LEU A 179 ? -18.63672 -10.24604 -4.85129 0.208 25.34699 H ? A ? 182 HD12 1
   ATOM 5551 HD13 C LEU A 179 ? -17.26396 -11.02770 -5.01880 0.208 25.34699 H ? A ? 182 HD13 1
   ATOM 5552 HD21 C LEU A 179 ? -18.09795 -12.74141 -7.14292 0.208 28.41335 H ? A ? 182 HD21 1
   ATOM 5553 HD22 C LEU A 179 ? -17.46813 -13.56152 -5.93699 0.208 28.41335 H ? A ? 182 HD22 1
   ATOM 5554 HD23 C LEU A 179 ? -18.92128 -13.92086 -6.46872 0.208 28.41335 H ? A ? 182 HD23 1
   ATOM 5555 N D LEU A 179 ? -19.56219 -12.79428 -1.60446 0.274 19.61152 N ? A ? 182 N 1
   ATOM 5556 CA D LEU A 179 ? -19.44370 -11.87271 -2.72057 0.274 19.94314 C ? A ? 182 CA 1
   ATOM 5557 C D LEU A 179 ? -20.80575 -11.55718 -3.30988 0.274 19.71235 C ? A ? 182 C 1
   ATOM 5558 O D LEU A 179 ? -21.67021 -12.43564 -3.40991 0.274 20.72241 O ? A ? 182 O 1
   ATOM 5559 CB D LEU A 179 ? -18.55617 -12.45551 -3.81170 0.274 20.98202 C ? A ? 182 CB 1
   ATOM 5560 CG D LEU A 179 ? -17.14342 -12.75971 -3.30907 0.274 21.55615 C ? A ? 182 CG 1
   ATOM 5561 CD1 D LEU A 179 ? -16.31065 -13.14556 -4.52821 0.274 24.74048 C ? A ? 182 CD1 1
   ATOM 5562 CD2 D LEU A 179 ? -16.56940 -11.58735 -2.59054 0.274 25.57503 C ? A ? 182 CD2 1
   ATOM 5563 H D LEU A 179 ? -19.51577 -13.62622 -1.81737 0.274 23.55424 H ? A ? 182 H 1
   ATOM 5564 HA D LEU A 179 ? -19.04743 -11.04853 -2.39716 0.274 23.95219 H ? A ? 182 HA 1
   ATOM 5565 HB2 D LEU A 179 ? -18.94882 -13.28287 -4.13140 0.274 25.19885 H ? A ? 182 HB2 1
   ATOM 5566 HB3 D LEU A 179 ? -18.48819 -11.81766 -4.53932 0.274 25.19885 H ? A ? 182 HB3 1
   ATOM 5567 HG D LEU A 179 ? -17.14165 -13.48695 -2.66718 0.274 25.88780 H ? A ? 182 HG 1
   ATOM 5568 HD11 D LEU A 179 ? -15.39983 -13.32246 -4.24535 0.274 29.70899 H ? A ? 182 HD11 1
   ATOM 5569 HD12 D LEU A 179 ? -16.69189 -13.94074 -4.93224 0.274 29.70899 H ? A ? 182 HD12 1
   ATOM 5570 HD13 D LEU A 179 ? -16.32322 -12.41303 -5.16393 0.274 29.70899 H ? A ? 182 HD13 1
   ATOM 5571 HD21 D LEU A 179 ? -15.61098 -11.70872 -2.50329 0.274 30.71045 H ? A ? 182 HD21 1
   ATOM 5572 HD22 D LEU A 179 ? -16.75597 -10.78282 -3.09929 0.274 30.71045 H ? A ? 182 HD22 1
   ATOM 5573 HD23 D LEU A 179 ? -16.97626 -11.52509 -1.71220 0.274 30.71045 H ? A ? 182 HD23 1
   ATOM 5574 N A ALA A 180 ? -20.93754 -10.36006 -3.74189 0.177 19.58484 N ? A ? 183 N 1
   ATOM 5575 CA A ALA A 180 ? -22.18058 -9.85450 -4.32089 0.177 18.63198 C ? A ? 183 CA 1
   ATOM 5576 C A ALA A 180 ? -21.86077 -9.17204 -5.64963 0.177 18.58036 C ? A ? 183 C 1
   ATOM 5577 O A ALA A 180 ? -21.42652 -8.01601 -5.67367 0.177 19.30822 O ? A ? 183 O 1
   ATOM 5578 CB A ALA A 180 ? -22.87882 -8.90267 -3.35481 0.177 19.29027 C ? A ? 183 CB 1
   ATOM 5579 H A ALA A 180 ? -20.28590 -9.79963 -3.77156 0.176 23.52222 H ? A ? 183 H 1
   ATOM 5580 HA A ALA A 180 ? -22.77192 -10.60020 -4.50833 0.176 22.37879 H ? A ? 183 HA 1
   ATOM 5581 HB1 A ALA A 180 ? -23.69355 -8.57559 -3.76728 0.176 23.16874 H ? A ? 183 HB1 1
   ATOM 5582 HB2 A ALA A 180 ? -23.09058 -9.38100 -2.53795 0.176 23.16874 H ? A ? 183 HB2 1
   ATOM 5583 HB3 A ALA A 180 ? -22.28600 -8.16025 -3.15918 0.176 23.16874 H ? A ? 183 HB3 1
   ATOM 5584 N B ALA A 180 ? -20.90249 -10.30304 -3.64686 0.341 19.53724 N ? A ? 183 N 1
   ATOM 5585 CA B ALA A 180 ? -22.10036 -9.79112 -4.29383 0.341 18.58033 C ? A ? 183 CA 1
   ATOM 5586 C B ALA A 180 ? -21.71387 -9.17970 -5.63655 0.341 18.52000 C ? A ? 183 C 1
   ATOM 5587 O B ALA A 180 ? -21.05150 -8.13837 -5.68695 0.341 19.39265 O ? A ? 183 O 1
   ATOM 5588 CB B ALA A 180 ? -22.79508 -8.78443 -3.38380 0.341 19.32916 C ? A ? 183 CB 1
   ATOM 5589 H B ALA A 180 ? -20.28320 -9.71681 -3.53545 0.341 23.46511 H ? A ? 183 H 1
   ATOM 5590 HA B ALA A 180 ? -22.71590 -10.51745 -4.47940 0.341 22.31682 H ? A ? 183 HA 1
   ATOM 5591 HB1 B ALA A 180 ? -23.58877 -8.45031 -3.83026 0.341 23.21541 H ? A ? 183 HB1 1
   ATOM 5592 HB2 B ALA A 180 ? -23.04213 -9.22518 -2.55579 0.341 23.21541 H ? A ? 183 HB2 1
   ATOM 5593 HB3 B ALA A 180 ? -22.18606 -8.05220 -3.19983 0.341 23.21541 H ? A ? 183 HB3 1
   ATOM 5594 N C ALA A 180 ? -20.95793 -10.32183 -3.67989 0.208 19.56236 N ? A ? 183 N 1
   ATOM 5595 CA C ALA A 180 ? -22.19053 -9.79400 -4.25880 0.208 18.61765 C ? A ? 183 CA 1
   ATOM 5596 C C ALA A 180 ? -21.86980 -9.11144 -5.58929 0.208 18.56506 C ? A ? 183 C 1
   ATOM 5597 O C ALA A 180 ? -21.42760 -7.95855 -5.62010 0.208 19.33655 O ? A ? 183 O 1
   ATOM 5598 CB C ALA A 180 ? -22.87367 -8.84048 -3.28523 0.208 19.30128 C ? A ? 183 CB 1
   ATOM 5599 H C ALA A 180 ? -20.30348 -9.76391 -3.68319 0.208 23.49525 H ? A ? 183 H 1
   ATOM 5600 HA C ALA A 180 ? -22.79033 -10.53107 -4.45338 0.208 22.36160 H ? A ? 183 HA 1
   ATOM 5601 HB1 C ALA A 180 ? -23.68404 -8.49858 -3.69426 0.208 23.18195 H ? A ? 183 HB1 1
   ATOM 5602 HB2 C ALA A 180 ? -23.09145 -9.32208 -2.47189 0.208 23.18195 H ? A ? 183 HB2 1
   ATOM 5603 HB3 C ALA A 180 ? -22.27009 -8.10816 -3.08448 0.208 23.18195 H ? A ? 183 HB3 1
   ATOM 5604 N D ALA A 180 ? -20.99388 -10.30737 -3.71196 0.274 19.57740 N ? A ? 183 N 1
   ATOM 5605 CA D ALA A 180 ? -22.21167 -9.91899 -4.41068 0.274 18.60073 C ? A ? 183 CA 1
   ATOM 5606 C D ALA A 180 ? -21.83057 -9.21487 -5.70660 0.274 18.55718 C ? A ? 183 C 1
   ATOM 5607 O D ALA A 180 ? -21.37460 -8.06612 -5.68402 0.274 19.33862 O ? A ? 183 O 1
   ATOM 5608 CB D ALA A 180 ? -23.07956 -9.02682 -3.52868 0.274 19.27441 C ? A ? 183 CB 1
   ATOM 5609 H D ALA A 180 ? -20.43165 -9.66778 -3.59183 0.274 23.51330 H ? A ? 183 H 1
   ATOM 5610 HA D ALA A 180 ? -22.71934 -10.71189 -4.64410 0.274 22.34130 H ? A ? 183 HA 1
   ATOM 5611 HB1 D ALA A 180 ? -23.88703 -8.79360 -4.01293 0.274 23.14971 H ? A ? 183 HB1 1
   ATOM 5612 HB2 D ALA A 180 ? -23.30738 -9.50930 -2.71861 0.274 23.14971 H ? A ? 183 HB2 1
   ATOM 5613 HB3 D ALA A 180 ? -22.58328 -8.22349 -3.30673 0.274 23.14971 H ? A ? 183 HB3 1
   ATOM 5614 N A ASP A 181 ? -22.06217 -9.88976 -6.75499 0.177 18.74710 N ? A ? 184 N 1
   ATOM 5615 CA A ASP A 181 ? -21.76283 -9.35297 -8.07976 0.177 19.34701 C ? A ? 184 CA 1
   ATOM 5616 C A ASP A 181 ? -22.86852 -8.39515 -8.50070 0.177 18.30367 C ? A ? 184 C 1
   ATOM 5617 O A ASP A 181 ? -24.03680 -8.79736 -8.59403 0.177 19.72909 O ? A ? 184 O 1
   ATOM 5618 CB A ASP A 181 ? -21.64374 -10.47611 -9.11062 0.177 20.43685 C ? A ? 184 CB 1
   ATOM 5619 CG A ASP A 181 ? -20.45561 -11.38477 -8.85513 0.177 21.27297 C ? A ? 184 CG 1
   ATOM 5620 OD1 A ASP A 181 ? -19.59322 -11.00917 -8.03846 0.177 22.94531 O ? A ? 184 OD1 1
   ATOM 5621 OD2 A ASP A 181 ? -20.39479 -12.47593 -9.47143 0.177 20.41193 O ? A ? 184 OD2 1
   ATOM 5622 H A ASP A 181 ? -22.37209 -10.69193 -6.76305 0.176 22.51694 H ? A ? 184 H 1
   ATOM 5623 HA A ASP A 181 ? -20.91838 -8.87753 -8.03782 0.176 23.23684 H ? A ? 184 HA 1
   ATOM 5624 HB2 A ASP A 181 ? -22.44755 -11.01828 -9.08150 0.176 24.54464 H ? A ? 184 HB2 1
   ATOM 5625 HB3 A ASP A 181 ? -21.53856 -10.08585 -9.99240 0.176 24.54464 H ? A ? 184 HB3 1
   ATOM 5626 N B ASP A 181 ? -22.10320 -9.83197 -6.72936 0.341 18.75055 N ? A ? 184 N 1
   ATOM 5627 CA B ASP A 181 ? -21.77847 -9.34389 -8.06728 0.341 19.32150 C ? A ? 184 CA 1
   ATOM 5628 C B ASP A 181 ? -22.87120 -8.39395 -8.52736 0.341 18.19979 C ? A ? 184 C 1
   ATOM 5629 O B ASP A 181 ? -24.03200 -8.80677 -8.67840 0.341 19.77502 O ? A ? 184 O 1
   ATOM 5630 CB B ASP A 181 ? -21.66490 -10.49809 -9.06356 0.341 20.40607 C ? A ? 184 CB 1
   ATOM 5631 CG B ASP A 181 ? -20.30253 -11.14973 -9.04279 0.341 20.98685 C ? A ? 184 CG 1
   ATOM 5632 OD1 B ASP A 181 ? -19.34810 -10.49843 -9.50318 0.341 22.01644 O ? A ? 184 OD1 1
   ATOM 5633 OD2 B ASP A 181 ? -20.20531 -12.29757 -8.53942 0.341 21.30297 O ? A ? 184 OD2 1
   ATOM 5634 H B ASP A 181 ? -22.55793 -10.56187 -6.72184 0.341 22.52108 H ? A ? 184 H 1
   ATOM 5635 HA B ASP A 181 ? -20.92962 -8.87592 -8.03049 0.341 23.20621 H ? A ? 184 HA 1
   ATOM 5636 HB2 B ASP A 181 ? -22.32484 -11.17370 -8.84232 0.341 24.50771 H ? A ? 184 HB2 1
   ATOM 5637 HB3 B ASP A 181 ? -21.82315 -10.16043 -9.95902 0.341 24.50771 H ? A ? 184 HB3 1
   ATOM 5638 N C ASP A 181 ? -22.11833 -9.82071 -6.68809 0.208 18.77146 N ? A ? 184 N 1
   ATOM 5639 CA C ASP A 181 ? -21.77441 -9.34342 -8.02426 0.208 19.30957 C ? A ? 184 CA 1
   ATOM 5640 C C ASP A 181 ? -22.86083 -8.40488 -8.53057 0.208 18.27795 C ? A ? 184 C 1
   ATOM 5641 O C ASP A 181 ? -24.00715 -8.82783 -8.71367 0.208 19.72438 O ? A ? 184 O 1
   ATOM 5642 CB C ASP A 181 ? -21.62609 -10.54697 -8.95481 0.208 20.42233 C ? A ? 184 CB 1
   ATOM 5643 CG C ASP A 181 ? -20.89463 -10.21699 -10.22989 0.208 22.75788 C ? A ? 184 CG 1
   ATOM 5644 OD1 C ASP A 181 ? -20.68747 -9.01890 -10.50377 0.208 22.52053 O ? A ? 184 OD1 1
   ATOM 5645 OD2 C ASP A 181 ? -20.51821 -11.16926 -10.94823 0.208 21.58423 O ? A ? 184 OD2 1
   ATOM 5646 H C ASP A 181 ? -22.49206 -10.59526 -6.68598 0.208 22.54617 H ? A ? 184 H 1
   ATOM 5647 HA C ASP A 181 ? -20.94040 -8.84869 -8.00033 0.208 23.19191 H ? A ? 184 HA 1
   ATOM 5648 HB2 C ASP A 181 ? -21.12825 -11.24128 -8.49548 0.208 24.52722 H ? A ? 184 HB2 1
   ATOM 5649 HB3 C ASP A 181 ? -22.50838 -10.87293 -9.19187 0.208 24.52722 H ? A ? 184 HB3 1
   ATOM 5650 N D ASP A 181 ? -21.98896 -9.90717 -6.83495 0.274 18.69051 N ? A ? 184 N 1
   ATOM 5651 CA D ASP A 181 ? -21.68255 -9.31481 -8.13261 0.274 19.29768 C ? A ? 184 CA 1
   ATOM 5652 C D ASP A 181 ? -22.82389 -8.40437 -8.55043 0.274 18.20021 C ? A ? 184 C 1
   ATOM 5653 O D ASP A 181 ? -23.96956 -8.85349 -8.68631 0.274 19.79040 O ? A ? 184 O 1
   ATOM 5654 CB D ASP A 181 ? -21.48344 -10.38538 -9.20074 0.274 20.53719 C ? A ? 184 CB 1
   ATOM 5655 CG D ASP A 181 ? -20.19290 -10.20018 -9.99094 0.274 22.39591 C ? A ? 184 CG 1
   ATOM 5656 OD1 D ASP A 181 ? -19.86626 -9.08326 -10.45513 0.274 23.41602 O ? A ? 184 OD1 1
   ATOM 5657 OD2 D ASP A 181 ? -19.50263 -11.21472 -10.12931 0.274 21.98734 O ? A ? 184 OD2 1
   ATOM 5658 H D ASP A 181 ? -22.27154 -10.71851 -6.87340 0.274 22.44903 H ? A ? 184 H 1
   ATOM 5659 HA D ASP A 181 ? -20.86167 -8.80494 -8.04850 0.274 23.17763 H ? A ? 184 HA 1
   ATOM 5660 HB2 D ASP A 181 ? -21.45080 -11.25557 -8.77342 0.274 24.66505 H ? A ? 184 HB2 1
   ATOM 5661 HB3 D ASP A 181 ? -22.22479 -10.35006 -9.82528 0.274 24.66505 H ? A ? 184 HB3 1
   ATOM 5662 N . HIS A 182 ? -22.51468 -7.14878 -8.77411 1.000 17.52824 N ? A ? 185 N 1
   ATOM 5663 CA . HIS A 182 ? -23.46762 -6.15381 -9.16437 1.000 15.85649 C ? A ? 185 CA 1
   ATOM 5664 C . HIS A 182 ? -23.37816 -5.87165 -10.65504 1.000 19.93955 C ? A ? 185 C 1
   ATOM 5665 O . HIS A 182 ? -22.28916 -5.63685 -11.16667 1.000 20.49027 O ? A ? 185 O 1
   ATOM 5666 CB . HIS A 182 ? -23.20040 -4.82439 -8.47361 1.000 16.93834 C ? A ? 185 CB 1
   ATOM 5667 CG . HIS A 182 ? -23.58390 -4.78386 -7.03506 1.000 15.95599 C ? A ? 185 CG 1
   ATOM 5668 ND1 . HIS A 182 ? -23.04547 -5.62550 -6.09140 1.000 19.27297 N ? A ? 185 ND1 1
   ATOM 5669 CD2 . HIS A 182 ? -24.38549 -3.91503 -6.35942 1.000 18.26410 C ? A ? 185 CD2 1
   ATOM 5670 CE1 . HIS A 182 ? -23.56599 -5.33050 -4.90730 1.000 20.32012 C ? A ? 185 CE1 1
   ATOM 5671 NE2 . HIS A 182 ? -24.35127 -4.27263 -5.04236 1.000 18.68925 N ? A ? 185 NE2 1
   ATOM 5672 HA . HIS A 182 ? -24.34578 -6.49380 -8.93168 1.000 19.04821 H ? A ? 185 HA 1
   ATOM 5673 HB2 . HIS A 182 ? -22.25091 -4.63369 -8.52843 1.000 20.34642 H ? A ? 185 HB2 1
   ATOM 5674 HB3 . HIS A 182 ? -23.70459 -4.13279 -8.93009 1.000 20.34642 H ? A ? 185 HB3 1
   ATOM 5675 HD2 . HIS A 182 ? -24.86683 -3.20920 -6.72685 1.000 21.93734 H ? A ? 185 HD2 1
   ATOM 5676 HE1 . HIS A 182 ? -23.40611 -5.78990 -4.11466 1.000 24.40457 H ? A ? 185 HE1 1
   ATOM 5677 HE2 . HIS A 182 ? -24.77082 -3.87604 -4.40495 1.000 22.44752 H ? A ? 185 HE2 1
   ATOM 5678 H A HIS A 182 ? -21.70582 -6.85906 -8.73651 0.176 21.05431 H ? A ? 185 H 1
   ATOM 5679 H B HIS A 182 ? -21.70731 -6.85775 -8.71884 0.341 21.05431 H ? A ? 185 H 1
   ATOM 5680 H C HIS A 182 ? -21.70951 -6.85240 -8.71523 0.208 21.05431 H ? A ? 185 H 1
   ATOM 5681 H D HIS A 182 ? -21.71639 -6.83729 -8.70130 0.274 21.05431 H ? A ? 185 H 1
   ATOM 5682 N . TYR A 183 ? -24.52498 -5.79211 -11.30117 1.000 18.76342 N ? A ? 186 N 1
   ATOM 5683 CA . TYR A 183 ? -24.63512 -5.27642 -12.65156 1.000 17.43301 C ? A ? 186 CA 1
   ATOM 5684 C . TYR A 183 ? -25.59908 -4.11821 -12.65227 1.000 16.88536 C ? A ? 186 C 1
   ATOM 5685 O . TYR A 183 ? -26.66662 -4.21646 -12.04814 1.000 21.22034 O ? A ? 186 O 1
   ATOM 5686 CB . TYR A 183 ? -25.20594 -6.35035 -13.58077 1.000 21.64708 C ? A ? 186 CB 1
   ATOM 5687 CG . TYR A 183 ? -24.23868 -7.43447 -13.78629 1.000 21.22796 C ? A ? 186 CG 1
   ATOM 5688 CD1 . TYR A 183 ? -24.07798 -8.43755 -12.80530 1.000 31.10381 C ? A ? 186 CD1 1
   ATOM 5689 CD2 . TYR A 183 ? -23.40557 -7.45193 -14.91462 1.000 29.19683 C ? A ? 186 CD2 1
   ATOM 5690 CE1 . TYR A 183 ? -23.15070 -9.42464 -12.96223 1.000 37.53008 C ? A ? 186 CE1 1
   ATOM 5691 CE2 . TYR A 183 ? -22.50262 -8.46347 -15.08383 1.000 34.98472 C ? A ? 186 CE2 1
   ATOM 5692 CZ . TYR A 183 ? -22.35515 -9.43940 -14.08906 1.000 41.76880 C ? A ? 186 CZ 1
   ATOM 5693 OH . TYR A 183 ? -21.43095 -10.45579 -14.21432 1.000 52.34922 O ? A ? 186 OH 1
   ATOM 5694 H . TYR A 183 ? -25.27829 -6.03877 -10.96758 1.000 22.53652 H ? A ? 186 H 1
   ATOM 5695 HA . TYR A 183 ? -23.76231 -4.98656 -12.95994 1.000 20.94004 H ? A ? 186 HA 1
   ATOM 5696 HB2 . TYR A 183 ? -26.00896 -6.72486 -13.18606 1.000 25.99691 H ? A ? 186 HB2 1
   ATOM 5697 HB3 . TYR A 183 ? -25.41291 -5.95497 -14.44201 1.000 25.99691 H ? A ? 186 HB3 1
   ATOM 5698 HD1 . TYR A 183 ? -24.61094 -8.42465 -12.04327 1.000 37.34499 H ? A ? 186 HD1 1
   ATOM 5699 HD2 . TYR A 183 ? -23.46784 -6.77417 -15.54839 1.000 35.05662 H ? A ? 186 HD2 1
   ATOM 5700 HE1 . TYR A 183 ? -23.05510 -10.08407 -12.31346 1.000 45.05651 H ? A ? 186 HE1 1
   ATOM 5701 HE2 . TYR A 183 ? -21.98739 -8.50414 -15.85700 1.000 42.00208 H ? A ? 186 HE2 1
   ATOM 5702 HH . TYR A 183 ? -21.04200 -10.40054 -14.95680 1.000 62.83949 H ? A ? 186 HH 1
   ATOM 5703 N . GLN A 184 ? -25.20490 -2.99890 -13.25047 1.000 15.92233 N ? A ? 187 N 1
   ATOM 5704 CA . GLN A 184 ? -25.89049 -1.72798 -13.06494 1.000 15.92558 C ? A ? 187 CA 1
   ATOM 5705 C . GLN A 184 ? -26.06186 -1.04789 -14.40191 1.000 17.62159 C ? A ? 187 C 1
   ATOM 5706 O . GLN A 184 ? -25.15384 -1.06932 -15.23642 1.000 22.19895 O ? A ? 187 O 1
   ATOM 5707 H . GLN A 184 ? -24.52857 -2.95046 -13.77946 1.000 19.12722 H ? A ? 187 H 1
   ATOM 5708 HA . GLN A 184 ? -26.76221 -1.90019 -12.67592 1.000 19.13111 H ? A ? 187 HA 1
   ATOM 5709 CB A GLN A 184 ? -25.08920 -0.79716 -12.13090 0.611 17.29703 C ? A ? 187 CB 1
   ATOM 5710 CG A GLN A 184 ? -25.68693 0.57189 -11.95507 0.611 16.99901 C ? A ? 187 CG 1
   ATOM 5711 CD A GLN A 184 ? -25.02577 1.38473 -10.86197 0.611 17.86672 C ? A ? 187 CD 1
   ATOM 5712 OE1 A GLN A 184 ? -24.36965 0.85579 -9.95892 0.611 18.70516 O ? A ? 187 OE1 1
   ATOM 5713 NE2 A GLN A 184 ? -25.20020 2.71894 -10.94899 0.611 16.65641 N ? A ? 187 NE2 1
   ATOM 5714 HB2 A GLN A 184 ? -25.03695 -1.20918 -11.25431 0.611 20.77686 H ? A ? 187 HB2 1
   ATOM 5715 HB3 A GLN A 184 ? -24.19844 -0.68339 -12.49764 0.611 20.77686 H ? A ? 187 HB3 1
   ATOM 5716 HG2 A GLN A 184 ? -25.59494 1.06281 -12.78659 0.611 20.41923 H ? A ? 187 HG2 1
   ATOM 5717 HG3 A GLN A 184 ? -26.62517 0.47703 -11.72786 0.611 20.41923 H ? A ? 187 HG3 1
   ATOM 5718 HE21 A GLN A 184 ? -25.66132 3.05112 -11.59445 0.611 20.00811 H ? A ? 187 HE21 1
   ATOM 5719 HE22 A GLN A 184 ? -24.85032 3.23772 -10.35902 0.611 20.00811 H ? A ? 187 HE22 1
   ATOM 5720 CB B GLN A 184 ? -25.08339 -0.81777 -12.12825 0.389 17.34736 C ? A ? 187 CB 1
   ATOM 5721 CG B GLN A 184 ? -25.63019 0.55198 -11.88034 0.389 17.02215 C ? A ? 187 CG 1
   ATOM 5722 CD B GLN A 184 ? -24.75438 1.31028 -10.90060 0.389 18.20620 C ? A ? 187 CD 1
   ATOM 5723 OE1 B GLN A 184 ? -24.38847 0.79915 -9.84583 0.389 18.72651 O ? A ? 187 OE1 1
   ATOM 5724 NE2 B GLN A 184 ? -24.39137 2.53210 -11.26211 0.389 18.75914 N ? A ? 187 NE2 1
   ATOM 5725 HB2 B GLN A 184 ? -25.01907 -1.25693 -11.26575 0.389 20.83725 H ? A ? 187 HB2 1
   ATOM 5726 HB3 B GLN A 184 ? -24.19873 -0.70433 -12.50957 0.389 20.83725 H ? A ? 187 HB3 1
   ATOM 5727 HG2 B GLN A 184 ? -25.65829 1.04546 -12.71496 0.389 20.44700 H ? A ? 187 HG2 1
   ATOM 5728 HG3 B GLN A 184 ? -26.52238 0.48176 -11.50624 0.389 20.44700 H ? A ? 187 HG3 1
   ATOM 5729 HE21 B GLN A 184 ? -24.65225 2.85276 -12.01625 0.389 22.53138 H ? A ? 187 HE21 1
   ATOM 5730 HE22 B GLN A 184 ? -23.89484 3.00455 -10.74264 0.389 22.53138 H ? A ? 187 HE22 1
   ATOM 5731 N B GLN A 185 ? -27.22809 -0.49428 -14.64643 0.524 16.51558 N ? A ? 188 N 1
   ATOM 5732 CA B GLN A 185 ? -27.36500 0.39377 -15.78210 0.524 20.02633 C ? A ? 188 CA 1
   ATOM 5733 C B GLN A 185 ? -28.22429 1.56939 -15.35209 0.524 20.32898 C ? A ? 188 C 1
   ATOM 5734 O B GLN A 185 ? -29.16833 1.41189 -14.56251 0.524 20.24486 O ? A ? 188 O 1
   ATOM 5735 CB B GLN A 185 ? -27.95962 -0.34959 -17.00100 0.524 21.70136 C ? A ? 188 CB 1
   ATOM 5736 CG B GLN A 185 ? -29.34915 -0.88541 -16.74592 0.524 26.31457 C ? A ? 188 CG 1
   ATOM 5737 CD B GLN A 185 ? -29.83901 -1.91007 -17.80443 0.524 28.91950 C ? A ? 188 CD 1
   ATOM 5738 OE1 B GLN A 185 ? -29.15543 -2.20376 -18.78051 0.524 31.39189 O ? A ? 188 OE1 1
   ATOM 5739 NE2 B GLN A 185 ? -31.05274 -2.43993 -17.59527 0.524 25.34856 N ? A ? 188 NE2 1
   ATOM 5740 H B GLN A 185 ? -27.94109 -0.61336 -14.18054 0.524 19.83911 H ? A ? 188 H 1
   ATOM 5741 HA B GLN A 185 ? -26.50672 0.74531 -16.06615 0.524 24.05201 H ? A ? 188 HA 1
   ATOM 5742 HB2 B GLN A 185 ? -28.00841 0.26403 -17.75067 0.524 26.06205 H ? A ? 188 HB2 1
   ATOM 5743 HB3 B GLN A 185 ? -27.38574 -1.09947 -17.22289 0.524 26.06205 H ? A ? 188 HB3 1
   ATOM 5744 HG2 B GLN A 185 ? -29.35805 -1.32754 -15.88259 0.524 31.59791 H ? A ? 188 HG2 1
   ATOM 5745 HG3 B GLN A 185 ? -29.97319 -0.14279 -16.74479 0.524 31.59791 H ? A ? 188 HG3 1
   ATOM 5746 HE21 B GLN A 185 ? -31.51074 -2.20670 -16.90575 0.524 30.43870 H ? A ? 188 HE21 1
   ATOM 5747 HE22 B GLN A 185 ? -31.37326 -3.01303 -18.15063 0.524 30.43870 H ? A ? 188 HE22 1
   ATOM 5748 N C GLN A 185 ? -27.23208 -0.46131 -14.60964 0.476 16.61232 N ? A ? 188 N 1
   ATOM 5749 CA C GLN A 185 ? -27.43713 0.48599 -15.68774 0.476 19.93610 C ? A ? 188 CA 1
   ATOM 5750 C C GLN A 185 ? -28.19971 1.69702 -15.16830 0.476 20.23362 C ? A ? 188 C 1
   ATOM 5751 O C GLN A 185 ? -29.01183 1.61138 -14.23492 0.476 20.00250 O ? A ? 188 O 1
   ATOM 5752 CB C GLN A 185 ? -28.19861 -0.16815 -16.88277 0.476 21.78106 C ? A ? 188 CB 1
   ATOM 5753 CG C GLN A 185 ? -29.42195 -0.94639 -16.45613 0.476 25.67817 C ? A ? 188 CG 1
   ATOM 5754 CD C GLN A 185 ? -30.05798 -1.75755 -17.59892 0.476 28.64588 C ? A ? 188 CD 1
   ATOM 5755 OE1 C GLN A 185 ? -29.37312 -2.41916 -18.37533 0.476 32.01094 O ? A ? 188 OE1 1
   ATOM 5756 NE2 C GLN A 185 ? -31.38653 -1.69539 -17.69178 0.476 25.58029 N ? A ? 188 NE2 1
   ATOM 5757 H C GLN A 185 ? -27.93231 -0.59994 -14.12999 0.476 19.95521 H ? A ? 188 H 1
   ATOM 5758 HA C GLN A 185 ? -26.58003 0.79842 -16.01737 0.476 23.94374 H ? A ? 188 HA 1
   ATOM 5759 HB2 C GLN A 185 ? -28.48650 0.53016 -17.49136 0.476 26.15769 H ? A ? 188 HB2 1
   ATOM 5760 HB3 C GLN A 185 ? -27.59999 -0.77993 -17.33914 0.476 26.15769 H ? A ? 188 HB3 1
   ATOM 5761 HG2 C GLN A 185 ? -29.17000 -1.56749 -15.75495 0.476 30.83422 H ? A ? 188 HG2 1
   ATOM 5762 HG3 C GLN A 185 ? -30.08935 -0.32522 -16.12504 0.476 30.83422 H ? A ? 188 HG3 1
   ATOM 5763 HE21 C GLN A 185 ? -31.83504 -1.22148 -17.13156 0.476 30.71677 H ? A ? 188 HE21 1
   ATOM 5764 HE22 C GLN A 185 ? -31.79500 -2.12920 -18.31191 0.476 30.71677 H ? A ? 188 HE22 1
   ATOM 5765 N B ASN A 186 ? -27.86275 2.74548 -15.84432 0.524 19.63279 N ? A ? 189 N 1
   ATOM 5766 CA B ASN A 186 ? -28.59249 3.96052 -15.58123 0.524 18.75902 C ? A ? 189 CA 1
   ATOM 5767 C B ASN A 186 ? -28.98377 4.65586 -16.88445 0.524 20.48857 C ? A ? 189 C 1
   ATOM 5768 O B ASN A 186 ? -28.18551 4.69396 -17.82268 0.524 20.84200 O ? A ? 189 O 1
   ATOM 5769 CB B ASN A 186 ? -27.73235 4.93893 -14.76091 0.524 18.63635 C ? A ? 189 CB 1
   ATOM 5770 CG B ASN A 186 ? -27.45132 4.48669 -13.33307 0.524 17.19521 C ? A ? 189 CG 1
   ATOM 5771 OD1 B ASN A 186 ? -27.01814 3.36273 -13.06431 0.524 19.82887 O ? A ? 189 OD1 1
   ATOM 5772 ND2 B ASN A 186 ? -27.68363 5.42157 -12.37756 0.524 18.69591 N ? A ? 189 ND2 1
   ATOM 5773 H B ASN A 186 ? -27.17575 2.86161 -16.34845 0.524 23.57977 H ? A ? 189 H 1
   ATOM 5774 HA B ASN A 186 ? -29.40388 3.73384 -15.10043 0.524 22.53124 H ? A ? 189 HA 1
   ATOM 5775 HB2 B ASN A 186 ? -26.87791 5.04876 -15.20675 0.524 22.38404 H ? A ? 189 HB2 1
   ATOM 5776 HB3 B ASN A 186 ? -28.19337 5.79101 -14.71275 0.524 22.38404 H ? A ? 189 HB3 1
   ATOM 5777 HD21 B ASN A 186 ? -27.54595 5.23373 -11.54970 0.524 22.45551 H ? A ? 189 HD21 1
   ATOM 5778 HD22 B ASN A 186 ? -27.96855 6.20198 -12.59979 0.524 22.45551 H ? A ? 189 HD22 1
   ATOM 5779 N C ASN A 186 ? -27.89202 2.84458 -15.75352 0.476 19.33414 N ? A ? 189 N 1
   ATOM 5780 CA C ASN A 186 ? -28.63731 4.04756 -15.47511 0.476 19.12898 C ? A ? 189 CA 1
   ATOM 5781 C C ASN A 186 ? -29.07952 4.68184 -16.77744 0.476 20.46592 C ? A ? 189 C 1
   ATOM 5782 O C ASN A 186 ? -28.26291 4.89027 -17.67737 0.476 20.92512 O ? A ? 189 O 1
   ATOM 5783 CB C ASN A 186 ? -27.83074 5.07443 -14.68376 0.476 18.71417 C ? A ? 189 CB 1
   ATOM 5784 CG C ASN A 186 ? -27.24729 4.51294 -13.43500 0.476 16.91887 C ? A ? 189 CG 1
   ATOM 5785 OD1 C ASN A 186 ? -26.27721 3.84742 -13.48011 0.476 16.71128 O ? A ? 189 OD1 1
   ATOM 5786 ND2 C ASN A 186 ? -27.82651 4.84167 -12.28098 0.476 21.39732 N ? A ? 189 ND2 1
   ATOM 5787 H C ASN A 186 ? -27.25102 2.94577 -16.31786 0.476 23.22139 H ? A ? 189 H 1
   ATOM 5788 HA C ASN A 186 ? -29.41397 3.79620 -14.95116 0.476 22.97520 H ? A ? 189 HA 1
   ATOM 5789 HB2 C ASN A 186 ? -27.10172 5.39713 -15.23631 0.476 22.47742 H ? A ? 189 HB2 1
   ATOM 5790 HB3 C ASN A 186 ? -28.41198 5.81109 -14.43800 0.476 22.47742 H ? A ? 189 HB3 1
   ATOM 5791 HD21 C ASN A 186 ? -27.51478 4.53467 -11.54060 0.476 25.69720 H ? A ? 189 HD21 1
   ATOM 5792 HD22 C ASN A 186 ? -28.51211 5.36084 -12.27651 0.476 25.69720 H ? A ? 189 HD22 1
   ATOM 5793 N B THR A 187 ? -30.18316 5.25033 -16.90752 0.524 19.69778 N ? A ? 190 N 1
   ATOM 5794 CA B THR A 187 ? -30.74793 5.96741 -18.05278 0.524 20.33489 C ? A ? 190 CA 1
   ATOM 5795 C B THR A 187 ? -31.60568 7.13157 -17.58661 0.524 22.13346 C ? A ? 190 C 1
   ATOM 5796 O B THR A 187 ? -32.27735 7.04175 -16.54203 0.524 20.35234 O ? A ? 190 O 1
   ATOM 5797 CB B THR A 187 ? -31.57700 5.03055 -18.94002 0.524 24.67786 C ? A ? 190 CB 1
   ATOM 5798 OG1 B THR A 187 ? -32.42613 4.21264 -18.13109 0.524 21.85584 O ? A ? 190 OG1 1
   ATOM 5799 CG2 B THR A 187 ? -30.67135 4.12425 -19.71043 0.524 24.92089 C ? A ? 190 CG2 1
   ATOM 5800 H B THR A 187 ? -30.71618 5.25049 -16.23262 0.524 23.65776 H ? A ? 190 H 1
   ATOM 5801 HA B THR A 187 ? -30.02521 6.34222 -18.58011 0.524 24.42229 H ? A ? 190 HA 1
   ATOM 5802 HB B THR A 187 ? -32.11152 5.56314 -19.54955 0.524 29.63385 H ? A ? 190 HB 1
   ATOM 5803 HG1 B THR A 187 ? -33.03119 4.68116 -17.78469 0.524 26.24742 H ? A ? 190 HG1 1
   ATOM 5804 HG21 B THR A 187 ? -31.19524 3.52150 -20.26101 0.524 29.92548 H ? A ? 190 HG21 1
   ATOM 5805 HG22 B THR A 187 ? -30.08790 4.64660 -20.28283 0.524 29.92548 H ? A ? 190 HG22 1
   ATOM 5806 HG23 B THR A 187 ? -30.12801 3.60132 -19.10034 0.524 29.92548 H ? A ? 190 HG23 1
   ATOM 5807 N C THR A 187 ? -30.35638 5.02263 -16.84365 0.476 19.99808 N ? A ? 190 N 1
   ATOM 5808 CA C THR A 187 ? -30.87871 5.71851 -17.98995 0.476 20.34808 C ? A ? 190 CA 1
   ATOM 5809 C C THR A 187 ? -31.50550 7.01060 -17.54414 0.476 22.00997 C ? A ? 190 C 1
   ATOM 5810 O C THR A 187 ? -32.04791 7.11140 -16.43004 0.476 20.42649 O ? A ? 190 O 1
   ATOM 5811 CB C THR A 187 ? -31.92438 4.90085 -18.73306 0.476 22.75258 C ? A ? 190 CB 1
   ATOM 5812 OG1 C THR A 187 ? -33.04062 4.63941 -17.88258 0.476 27.97215 O ? A ? 190 OG1 1
   ATOM 5813 CG2 C THR A 187 ? -31.30906 3.62913 -19.14467 0.476 21.95080 C ? A ? 190 CG2 1
   ATOM 5814 H C THR A 187 ? -30.93709 4.85805 -16.23104 0.476 24.01811 H ? A ? 190 H 1
   ATOM 5815 HA C THR A 187 ? -30.15483 5.89879 -18.60995 0.476 24.43811 H ? A ? 190 HA 1
   ATOM 5816 HB C THR A 187 ? -32.24411 5.38154 -19.51255 0.476 27.32351 H ? A ? 190 HB 1
   ATOM 5817 HG1 C THR A 187 ? -33.35207 5.36145 -17.58720 0.476 33.58700 H ? A ? 190 HG1 1
   ATOM 5818 HG21 C THR A 187 ? -31.97260 3.06045 -19.56564 0.476 26.36138 H ? A ? 190 HG21 1
   ATOM 5819 HG22 C THR A 187 ? -30.59188 3.79658 -19.77595 0.476 26.36138 H ? A ? 190 HG22 1
   ATOM 5820 HG23 C THR A 187 ? -30.94651 3.17020 -18.37082 0.476 26.36138 H ? A ? 190 HG23 1
   ATOM 5821 N B PRO A 188 ? -31.57311 8.25786 -18.30820 0.524 21.63307 N ? A ? 191 N 1
   ATOM 5822 CA B PRO A 188 ? -32.27624 9.45388 -17.83630 0.524 18.44546 C ? A ? 191 CA 1
   ATOM 5823 C B PRO A 188 ? -33.77472 9.26818 -17.88247 0.524 22.01283 C ? A ? 191 C 1
   ATOM 5824 O B PRO A 188 ? -34.30918 8.44211 -18.62043 0.524 25.53667 O ? A ? 191 O 1
   ATOM 5825 CB B PRO A 188 ? -31.85445 10.57783 -18.80535 0.524 21.67153 C ? A ? 191 CB 1
   ATOM 5826 CG B PRO A 188 ? -31.10856 9.90891 -19.90582 0.524 26.86925 C ? A ? 191 CG 1
   ATOM 5827 CD B PRO A 188 ? -30.74808 8.51401 -19.51267 0.524 23.53411 C ? A ? 191 CD 1
   ATOM 5828 HA B PRO A 188 ? -31.97918 9.67193 -16.93902 0.524 22.15497 H ? A ? 191 HA 1
   ATOM 5829 HB2 B PRO A 188 ? -32.64323 11.02666 -19.14782 0.524 26.02626 H ? A ? 191 HB2 1
   ATOM 5830 HB3 B PRO A 188 ? -31.28658 11.21281 -18.34144 0.524 26.02626 H ? A ? 191 HB3 1
   ATOM 5831 HG2 B PRO A 188 ? -31.67238 9.89108 -20.69493 0.524 32.26351 H ? A ? 191 HG2 1
   ATOM 5832 HG3 B PRO A 188 ? -30.30205 10.41691 -20.08575 0.524 32.26351 H ? A ? 191 HG3 1
   ATOM 5833 HD2 B PRO A 188 ? -30.97188 7.88971 -20.22053 0.524 28.26135 H ? A ? 191 HD2 1
   ATOM 5834 HD3 B PRO A 188 ? -29.80358 8.45082 -19.30094 0.524 28.26135 H ? A ? 191 HD3 1
   ATOM 5835 N C PRO A 188 ? -31.45276 8.02385 -18.38271 0.476 22.06503 N ? A ? 191 N 1
   ATOM 5836 CA C PRO A 188 ? -32.11784 9.27573 -18.03565 0.476 18.48244 C ? A ? 191 CA 1
   ATOM 5837 C C PRO A 188 ? -33.61500 9.13814 -18.21507 0.476 22.28802 C ? A ? 191 C 1
   ATOM 5838 O C PRO A 188 ? -34.06678 8.49379 -19.15522 0.476 21.55244 O ? A ? 191 O 1
   ATOM 5839 CB C PRO A 188 ? -31.51955 10.28167 -19.03368 0.476 23.77704 C ? A ? 191 CB 1
   ATOM 5840 CG C PRO A 188 ? -31.10236 9.46496 -20.18031 0.476 28.51528 C ? A ? 191 CG 1
   ATOM 5841 CD C PRO A 188 ? -30.73873 8.09736 -19.68163 0.476 21.68552 C ? A ? 191 CD 1
   ATOM 5842 HA C PRO A 188 ? -31.91028 9.56116 -17.13213 0.476 22.19934 H ? A ? 191 HA 1
   ATOM 5843 HB2 C PRO A 188 ? -32.19232 10.93003 -19.29428 0.476 28.55287 H ? A ? 191 HB2 1
   ATOM 5844 HB3 C PRO A 188 ? -30.76039 10.73389 -18.63358 0.476 28.55287 H ? A ? 191 HB3 1
   ATOM 5845 HG2 C PRO A 188 ? -31.83702 9.40607 -20.81095 0.476 34.23875 H ? A ? 191 HG2 1
   ATOM 5846 HG3 C PRO A 188 ? -30.33493 9.88131 -20.60293 0.476 34.23875 H ? A ? 191 HG3 1
   ATOM 5847 HD2 C PRO A 188 ? -31.05289 7.41055 -20.29032 0.476 26.04304 H ? A ? 191 HD2 1
   ATOM 5848 HD3 C PRO A 188 ? -29.78024 8.01653 -19.55644 0.476 26.04304 H ? A ? 191 HD3 1
   ATOM 5849 N B ILE A 189 ? -34.45348 10.07820 -17.06988 0.524 19.30282 N ? A ? 192 N 1
   ATOM 5850 CA B ILE A 189 ? -35.90052 10.17266 -17.13470 0.524 21.30086 C ? A ? 192 CA 1
   ATOM 5851 C B ILE A 189 ? -36.33434 11.25956 -18.10460 0.524 24.27069 C ? A ? 192 C 1
   ATOM 5852 O B ILE A 189 ? -37.47462 11.22711 -18.60034 0.524 27.71718 O ? A ? 192 O 1
   ATOM 5853 CB B ILE A 189 ? -36.47125 10.45787 -15.73952 0.524 24.46855 C ? A ? 192 CB 1
   ATOM 5854 CG1 B ILE A 189 ? -36.41372 9.17868 -14.93011 0.524 23.19689 C ? A ? 192 CG1 1
   ATOM 5855 CG2 B ILE A 189 ? -37.89096 10.96756 -15.84080 0.524 27.79519 C ? A ? 192 CG2 1
   ATOM 5856 CD1 B ILE A 189 ? -36.84346 9.33806 -13.50032 0.524 24.42415 C ? A ? 192 CD1 1
   ATOM 5857 H B ILE A 189 ? -34.09429 10.58239 -16.47290 0.524 23.18380 H ? A ? 192 H 1
   ATOM 5858 HA B ILE A 189 ? -36.26889 9.32901 -17.44042 0.524 25.58145 H ? A ? 192 HA 1
   ATOM 5859 HB B ILE A 189 ? -35.94407 11.14509 -15.30281 0.524 29.38268 H ? A ? 192 HB 1
   ATOM 5860 HG12 B ILE A 189 ? -36.99865 8.52380 -15.34228 0.524 27.85669 H ? A ? 192 HG12 1
   ATOM 5861 HG13 B ILE A 189 ? -35.50003 8.85299 -14.92854 0.524 27.85669 H ? A ? 192 HG13 1
   ATOM 5862 HG21 B ILE A 189 ? -38.28964 10.96950 -14.95652 0.524 33.37465 H ? A ? 192 HG21 1
   ATOM 5863 HG22 B ILE A 189 ? -37.87818 11.86856 -16.19986 0.524 33.37465 H ? A ? 192 HG22 1
   ATOM 5864 HG23 B ILE A 189 ? -38.39475 10.38400 -16.42950 0.524 33.37465 H ? A ? 192 HG23 1
   ATOM 5865 HD11 B ILE A 189 ? -36.47519 8.60925 -12.97676 0.524 29.32940 H ? A ? 192 HD11 1
   ATOM 5866 HD12 B ILE A 189 ? -36.51400 10.18623 -13.16422 0.524 29.32940 H ? A ? 192 HD12 1
   ATOM 5867 HD13 B ILE A 189 ? -37.81235 9.31927 -13.45781 0.524 29.32940 H ? A ? 192 HD13 1
   ATOM 5868 N C ILE A 189 ? -34.38279 9.74662 -17.31579 0.476 20.82777 N ? A ? 192 N 1
   ATOM 5869 CA C ILE A 189 ? -35.83441 9.75247 -17.44537 0.476 21.31245 C ? A ? 192 CA 1
   ATOM 5870 C C ILE A 189 ? -36.28844 10.76533 -18.49197 0.476 26.09456 C ? A ? 192 C 1
   ATOM 5871 O C ILE A 189 ? -37.17489 10.48033 -19.31012 0.476 20.46850 O ? A ? 192 O 1
   ATOM 5872 CB C ILE A 189 ? -36.46369 10.05499 -16.08115 0.476 23.23572 C ? A ? 192 CB 1
   ATOM 5873 CG1 C ILE A 189 ? -36.08192 9.00697 -15.04197 0.476 23.86182 C ? A ? 192 CG1 1
   ATOM 5874 CG2 C ILE A 189 ? -37.99815 10.13354 -16.20603 0.476 29.70251 C ? A ? 192 CG2 1
   ATOM 5875 CD1 C ILE A 189 ? -36.70264 9.21695 -13.66195 0.476 24.45341 C ? A ? 192 CD1 1
   ATOM 5876 H C ILE A 189 ? -34.08830 10.16236 -16.62294 0.476 25.01374 H ? A ? 192 H 1
   ATOM 5877 HA C ILE A 189 ? -36.12259 8.87493 -17.74163 0.476 25.59536 H ? A ? 192 HA 1
   ATOM 5878 HB C ILE A 189 ? -36.11771 10.91166 -15.78566 0.476 27.90328 H ? A ? 192 HB 1
   ATOM 5879 HG12 C ILE A 189 ? -36.36936 8.13747 -15.36172 0.476 28.65460 H ? A ? 192 HG12 1
   ATOM 5880 HG13 C ILE A 189 ? -35.11813 9.01839 -14.93297 0.476 28.65460 H ? A ? 192 HG13 1
   ATOM 5881 HG21 C ILE A 189 ? -38.37698 10.31936 -15.33261 0.476 35.66343 H ? A ? 192 HG21 1
   ATOM 5882 HG22 C ILE A 189 ? -38.22869 10.84427 -16.82459 0.476 35.66343 H ? A ? 192 HG22 1
   ATOM 5883 HG23 C ILE A 189 ? -38.33185 9.28525 -16.53764 0.476 35.66343 H ? A ? 192 HG23 1
   ATOM 5884 HD11 C ILE A 189 ? -36.21048 8.69239 -13.01117 0.476 29.36451 H ? A ? 192 HD11 1
   ATOM 5885 HD12 C ILE A 189 ? -36.65335 10.15836 -13.43343 0.476 29.36451 H ? A ? 192 HD12 1
   ATOM 5886 HD13 C ILE A 189 ? -37.62903 8.93033 -13.68542 0.476 29.36451 H ? A ? 192 HD13 1
   ATOM 5887 N B GLY A 190 ? -35.47967 12.24440 -18.36810 0.524 27.15124 N ? A ? 193 N 1
   ATOM 5888 CA B GLY A 190 ? -35.82912 13.34515 -19.22701 0.524 30.89430 C ? A ? 193 CA 1
   ATOM 5889 C B GLY A 190 ? -35.38274 13.06808 -20.65202 0.524 29.39021 C ? A ? 193 C 1
   ATOM 5890 O B GLY A 190 ? -34.59721 12.16792 -20.93716 0.524 32.90056 O ? A ? 193 O 1
   ATOM 5891 H B GLY A 190 ? -34.68136 12.28889 -18.05137 0.524 32.60190 H ? A ? 193 H 1
   ATOM 5892 HA2 B GLY A 190 ? -36.79021 13.47610 -19.21887 0.524 37.09358 H ? A ? 193 HA2 1
   ATOM 5893 HA3 B GLY A 190 ? -35.39732 14.15565 -18.91468 0.524 37.09358 H ? A ? 193 HA3 1
   ATOM 5894 N C GLY A 190 ? -35.72192 11.97245 -18.44658 0.476 26.43801 N ? A ? 193 N 1
   ATOM 5895 CA C GLY A 190 ? -36.15449 13.05936 -19.30230 0.476 30.69277 C ? A ? 193 CA 1
   ATOM 5896 C C GLY A 190 ? -35.66610 12.87775 -20.71000 0.476 30.00002 C ? A ? 193 C 1
   ATOM 5897 O C GLY A 190 ? -35.06775 11.87579 -21.06616 0.476 29.35326 O ? A ? 193 O 1
   ATOM 5898 H C GLY A 190 ? -35.07645 12.18312 -17.91877 0.476 31.74603 H ? A ? 193 H 1
   ATOM 5899 HA2 C GLY A 190 ? -37.12366 13.09785 -19.31332 0.476 36.85174 H ? A ? 193 HA2 1
   ATOM 5900 HA3 C GLY A 190 ? -35.80896 13.89882 -18.96052 0.476 36.85174 H ? A ? 193 HA3 1
   ATOM 5901 N . ASP A 191 ? -35.92787 13.85097 -21.56763 1.000 37.57082 N ? A ? 194 N 1
   ATOM 5902 CA . ASP A 191 ? -35.53623 13.67187 -22.95897 1.000 33.37622 C ? A ? 194 CA 1
   ATOM 5903 C . ASP A 191 ? -34.43499 14.63282 -23.40701 1.000 45.55591 C ? A ? 194 C 1
   ATOM 5904 O . ASP A 191 ? -33.95793 14.53354 -24.53208 1.000 50.81549 O ? A ? 194 O 1
   ATOM 5905 CB . ASP A 191 ? -36.75324 13.75802 -23.91947 1.000 50.50466 C ? A ? 194 CB 1
   ATOM 5906 CG . ASP A 191 ? -37.70765 14.88102 -23.59579 1.000 63.82694 C ? A ? 194 CG 1
   ATOM 5907 OD1 . ASP A 191 ? -37.23597 16.03212 -23.43669 1.000 65.17621 O ? A ? 194 OD1 1
   ATOM 5908 OD2 . ASP A 191 ? -38.94066 14.60691 -23.52853 1.000 70.82307 O ? A ? 194 OD2 1
   ATOM 5909 HA . ASP A 191 ? -35.18943 12.77011 -23.04530 1.000 40.07188 H ? A ? 194 HA 1
   ATOM 5910 HB2 . ASP A 191 ? -36.42840 13.89769 -24.82273 1.000 60.62601 H ? A ? 194 HB2 1
   ATOM 5911 HB3 . ASP A 191 ? -37.24899 12.92574 -23.87018 1.000 60.62601 H ? A ? 194 HB3 1
   ATOM 5912 H B ASP A 191 ? -36.50507 14.47008 -21.41547 0.524 45.10541 H ? A ? 194 H 1
   ATOM 5913 H C ASP A 191 ? -36.31547 14.59461 -21.37692 0.476 45.10541 H ? A ? 194 H 1
   ATOM 5914 N . GLY A 192 ? -33.96294 15.49343 -22.54103 1.000 39.65459 N ? A ? 195 N 1
   ATOM 5915 CA . GLY A 192 ? -32.88945 16.37911 -22.91456 1.000 37.35194 C ? A ? 195 CA 1
   ATOM 5916 C . GLY A 192 ? -31.53349 15.71342 -22.88053 1.000 33.80174 C ? A ? 195 C 1
   ATOM 5917 O . GLY A 192 ? -31.34376 14.56258 -22.46148 1.000 32.59774 O ? A ? 195 O 1
   ATOM 5918 H . GLY A 192 ? -34.24470 15.58533 -21.73371 1.000 47.60592 H ? A ? 195 H 1
   ATOM 5919 HA2 . GLY A 192 ? -33.04413 16.70492 -23.81502 1.000 44.84275 H ? A ? 195 HA2 1
   ATOM 5920 HA3 . GLY A 192 ? -32.87182 17.13310 -22.30458 1.000 44.84275 H ? A ? 195 HA3 1
   ATOM 5921 N . PRO A 193 ? -30.54690 16.50098 -23.24792 1.000 30.82153 N ? A ? 196 N 1
   ATOM 5922 CA . PRO A 193 ? -29.17523 16.00913 -23.29318 1.000 23.81687 C ? A ? 196 CA 1
   ATOM 5923 C . PRO A 193 ? -28.64253 15.73627 -21.90704 1.000 22.94574 C ? A ? 196 C 1
   ATOM 5924 O . PRO A 193 ? -29.02754 16.37976 -20.93194 1.000 26.16839 O ? A ? 196 O 1
   ATOM 5925 CB . PRO A 193 ? -28.37427 17.17135 -23.89069 1.000 26.91869 C ? A ? 196 CB 1
   ATOM 5926 CG . PRO A 193 ? -29.40740 18.17311 -24.37653 1.000 28.91166 C ? A ? 196 CG 1
   ATOM 5927 CD . PRO A 193 ? -30.69286 17.92392 -23.62567 1.000 30.33471 C ? A ? 196 CD 1
   ATOM 5928 HA . PRO A 193 ? -29.13200 15.22342 -23.86036 1.000 28.60066 H ? A ? 196 HA 1
   ATOM 5929 HB2 . PRO A 193 ? -27.80771 17.56382 -23.20814 1.000 32.32284 H ? A ? 196 HB2 1
   ATOM 5930 HB3 . PRO A 193 ? -27.83174 16.85044 -24.62797 1.000 32.32284 H ? A ? 196 HB3 1
   ATOM 5931 HG2 . PRO A 193 ? -29.08586 19.07138 -24.20155 1.000 34.71441 H ? A ? 196 HG2 1
   ATOM 5932 HG3 . PRO A 193 ? -29.54620 18.05000 -25.32862 1.000 34.71441 H ? A ? 196 HG3 1
   ATOM 5933 HD2 . PRO A 193 ? -30.75736 18.49097 -22.84133 1.000 36.42207 H ? A ? 196 HD2 1
   ATOM 5934 HD3 . PRO A 193 ? -31.46527 18.05852 -24.19679 1.000 36.42207 H ? A ? 196 HD3 1
   ATOM 5935 N A VAL A 194 ? -27.73309 14.77992 -21.83078 0.319 22.25442 N ? A ? 197 N 1
   ATOM 5936 CA A VAL A 194 ? -27.07773 14.42827 -20.58035 0.319 23.48397 C ? A ? 197 CA 1
   ATOM 5937 C A VAL A 194 ? -25.60666 14.25866 -20.89939 0.319 24.35841 C ? A ? 197 C 1
   ATOM 5938 O A VAL A 194 ? -25.22183 14.01226 -22.04480 0.319 25.69638 O ? A ? 197 O 1
   ATOM 5939 CB A VAL A 194 ? -27.68111 13.14839 -19.95192 0.319 24.60966 C ? A ? 197 CB 1
   ATOM 5940 CG1 A VAL A 194 ? -29.09655 13.45122 -19.44372 0.319 27.96181 C ? A ? 197 CG1 1
   ATOM 5941 CG2 A VAL A 194 ? -27.70887 12.04798 -20.95497 0.319 25.10759 C ? A ? 197 CG2 1
   ATOM 5942 H A VAL A 194 ? -27.47251 14.31013 -22.50234 0.319 26.72572 H ? A ? 197 H 1
   ATOM 5943 HA A VAL A 194 ? -27.17201 15.13228 -19.91977 0.319 28.20119 H ? A ? 197 HA 1
   ATOM 5944 HB A VAL A 194 ? -27.13477 12.85896 -19.20450 0.319 29.55201 H ? A ? 197 HB 1
   ATOM 5945 HG11 A VAL A 194 ? -29.47132 12.64575 -19.05426 0.319 33.57459 H ? A ? 197 HG11 1
   ATOM 5946 HG12 A VAL A 194 ? -29.04857 14.15113 -18.77385 0.319 33.57459 H ? A ? 197 HG12 1
   ATOM 5947 HG13 A VAL A 194 ? -29.64389 13.74378 -20.18919 0.319 33.57459 H ? A ? 197 HG13 1
   ATOM 5948 HG21 A VAL A 194 ? -28.07604 11.25173 -20.54014 0.319 30.14952 H ? A ? 197 HG21 1
   ATOM 5949 HG22 A VAL A 194 ? -28.26403 12.31694 -21.70354 0.319 30.14952 H ? A ? 197 HG22 1
   ATOM 5950 HG23 A VAL A 194 ? -26.80421 11.87521 -21.25934 0.319 30.14952 H ? A ? 197 HG23 1
   ATOM 5951 N D VAL A 194 ? -27.73212 14.76106 -21.86343 0.681 22.09248 N ? A ? 197 N 1
   ATOM 5952 CA D VAL A 194 ? -26.99460 14.39224 -20.66349 0.681 23.34414 C ? A ? 197 CA 1
   ATOM 5953 C D VAL A 194 ? -25.52144 14.42866 -21.00466 0.681 24.24001 C ? A ? 197 C 1
   ATOM 5954 O D VAL A 194 ? -25.12713 14.41582 -22.17050 0.681 26.03105 O ? A ? 197 O 1
   ATOM 5955 CB D VAL A 194 ? -27.38422 12.98031 -20.11599 0.681 23.64791 C ? A ? 197 CB 1
   ATOM 5956 CG1 D VAL A 194 ? -28.84832 12.98418 -19.68254 0.681 27.54034 C ? A ? 197 CG1 1
   ATOM 5957 CG2 D VAL A 194 ? -27.16990 11.93020 -21.12758 0.681 27.17125 C ? A ? 197 CG2 1
   ATOM 5958 H D VAL A 194 ? -27.51907 14.28250 -22.54548 0.681 26.53139 H ? A ? 197 H 1
   ATOM 5959 HA D VAL A 194 ? -27.18057 15.03654 -19.96264 0.681 28.03339 H ? A ? 197 HA 1
   ATOM 5960 HB D VAL A 194 ? -26.81722 12.77961 -19.35498 0.681 28.39791 H ? A ? 197 HB 1
   ATOM 5961 HG11 D VAL A 194 ? -29.09585 12.09044 -19.39819 0.681 33.06882 H ? A ? 197 HG11 1
   ATOM 5962 HG12 D VAL A 194 ? -28.95842 13.60752 -18.94753 0.681 33.06882 H ? A ? 197 HG12 1
   ATOM 5963 HG13 D VAL A 194 ? -29.39911 13.25699 -20.43294 0.681 33.06882 H ? A ? 197 HG13 1
   ATOM 5964 HG21 D VAL A 194 ? -27.54680 11.09742 -20.80303 0.681 32.62592 H ? A ? 197 HG21 1
   ATOM 5965 HG22 D VAL A 194 ? -27.60785 12.19223 -21.95246 0.681 32.62592 H ? A ? 197 HG22 1
   ATOM 5966 HG23 D VAL A 194 ? -26.21725 11.82588 -21.27753 0.681 32.62592 H ? A ? 197 HG23 1
   ATOM 5967 N A LEU A 195 ? -24.77553 14.40427 -19.86783 0.319 21.49050 N ? A ? 198 N 1
   ATOM 5968 CA A LEU A 195 ? -23.34777 14.20063 -20.04227 0.319 24.15411 C ? A ? 198 CA 1
   ATOM 5969 C A LEU A 195 ? -23.05338 12.72376 -20.18891 0.319 27.22058 C ? A ? 198 C 1
   ATOM 5970 O A LEU A 195 ? -23.33480 11.93225 -19.28483 0.319 28.15833 O ? A ? 198 O 1
   ATOM 5971 CB A LEU A 195 ? -22.57444 14.75023 -18.85409 0.319 23.14318 C ? A ? 198 CB 1
   ATOM 5972 CG A LEU A 195 ? -22.58917 16.26630 -18.75570 0.319 25.09288 C ? A ? 198 CG 1
   ATOM 5973 CD1 A LEU A 195 ? -22.08772 16.68020 -17.39004 0.319 23.51849 C ? A ? 198 CD1 1
   ATOM 5974 CD2 A LEU A 195 ? -21.73073 16.83150 -19.88106 0.319 25.54062 C ? A ? 198 CD2 1
   ATOM 5975 H A LEU A 195 ? -25.01451 14.61760 -19.06972 0.319 25.80902 H ? A ? 198 H 1
   ATOM 5976 HA A LEU A 195 ? -23.06584 14.67035 -20.84276 0.319 29.00535 H ? A ? 198 HA 1
   ATOM 5977 HB2 A LEU A 195 ? -22.96501 14.39708 -18.03944 0.319 27.79224 H ? A ? 198 HB2 1
   ATOM 5978 HB3 A LEU A 195 ? -21.64951 14.46754 -18.92822 0.319 27.79224 H ? A ? 198 HB3 1
   ATOM 5979 HG A LEU A 195 ? -23.48460 16.62615 -18.85379 0.319 30.13188 H ? A ? 198 HG 1
   ATOM 5980 HD11 A LEU A 195 ? -22.25200 17.62827 -17.26729 0.319 28.24261 H ? A ? 198 HD11 1
   ATOM 5981 HD12 A LEU A 195 ? -22.56077 16.17209 -16.71258 0.319 28.24261 H ? A ? 198 HD12 1
   ATOM 5982 HD13 A LEU A 195 ? -21.13630 16.49948 -17.33485 0.319 28.24261 H ? A ? 198 HD13 1
   ATOM 5983 HD21 A LEU A 195 ? -21.55235 17.76805 -19.70230 0.319 30.66917 H ? A ? 198 HD21 1
   ATOM 5984 HD22 A LEU A 195 ? -20.89681 16.33763 -19.92066 0.319 30.66917 H ? A ? 198 HD22 1
   ATOM 5985 HD23 A LEU A 195 ? -22.20940 16.74017 -20.71977 0.319 30.66917 H ? A ? 198 HD23 1
   ATOM 5986 N D LEU A 195 ? -24.69400 14.42225 -19.95270 0.681 21.12866 N ? A ? 198 N 1
   ATOM 5987 CA D LEU A 195 ? -23.25653 14.28815 -20.10064 0.681 24.10842 C ? A ? 198 CA 1
   ATOM 5988 C D LEU A 195 ? -22.88594 12.81868 -20.02157 0.681 27.35507 C ? A ? 198 C 1
   ATOM 5989 O D LEU A 195 ? -23.06873 12.19250 -18.97717 0.681 30.51239 O ? A ? 198 O 1
   ATOM 5990 CB D LEU A 195 ? -22.55327 15.06828 -18.99540 0.681 21.80320 C ? A ? 198 CB 1
   ATOM 5991 CG D LEU A 195 ? -22.70534 16.58988 -19.00799 0.681 25.50046 C ? A ? 198 CG 1
   ATOM 5992 CD1 D LEU A 195 ? -21.98838 17.16464 -17.80286 0.681 28.91109 C ? A ? 198 CD1 1
   ATOM 5993 CD2 D LEU A 195 ? -22.10833 17.03627 -20.31332 0.681 28.16404 C ? A ? 198 CD2 1
   ATOM 5994 H D LEU A 195 ? -24.95304 14.49561 -19.13592 0.681 25.37481 H ? A ? 198 H 1
   ATOM 5995 HA D LEU A 195 ? -22.97617 14.63231 -20.96311 0.681 28.95052 H ? A ? 198 HA 1
   ATOM 5996 HB2 D LEU A 195 ? -22.90013 14.75728 -18.14460 0.681 26.18426 H ? A ? 198 HB2 1
   ATOM 5997 HB3 D LEU A 195 ? -21.60376 14.87931 -19.05561 0.681 26.18426 H ? A ? 198 HB3 1
   ATOM 5998 HG D LEU A 195 ? -23.62220 16.90055 -18.94673 0.681 30.62097 H ? A ? 198 HG 1
   ATOM 5999 HD11 D LEU A 195 ? -21.98652 18.13243 -17.86840 0.681 34.71373 H ? A ? 198 HD11 1
   ATOM 6000 HD12 D LEU A 195 ? -22.45322 16.88855 -16.99750 0.681 34.71373 H ? A ? 198 HD12 1
   ATOM 6001 HD13 D LEU A 195 ? -21.07721 16.83227 -17.78928 0.681 34.71373 H ? A ? 198 HD13 1
   ATOM 6002 HD21 D LEU A 195 ? -21.84387 17.96647 -20.23793 0.681 33.81726 H ? A ? 198 HD21 1
   ATOM 6003 HD22 D LEU A 195 ? -21.33350 16.48702 -20.51044 0.681 33.81726 H ? A ? 198 HD22 1
   ATOM 6004 HD23 D LEU A 195 ? -22.77137 16.93667 -21.01430 0.681 33.81726 H ? A ? 198 HD23 1
   ATOM 6005 N A LEU A 196 ? -22.45053 12.36109 -21.30699 0.319 25.87101 N ? A ? 199 N 1
   ATOM 6006 CA A LEU A 196 ? -22.01134 11.00091 -21.52717 0.319 27.57441 C ? A ? 199 CA 1
   ATOM 6007 C A LEU A 196 ? -20.54151 10.91316 -21.15774 0.319 25.78287 C ? A ? 199 C 1
   ATOM 6008 O A LEU A 196 ? -19.69553 11.41985 -21.90696 0.319 24.97578 O ? A ? 199 O 1
   ATOM 6009 CB A LEU A 196 ? -22.22345 10.60982 -22.98202 0.319 27.61370 C ? A ? 199 CB 1
   ATOM 6010 CG A LEU A 196 ? -23.62631 10.30484 -23.51314 0.319 35.91242 C ? A ? 199 CG 1
   ATOM 6011 CD1 A LEU A 196 ? -24.65192 10.09665 -22.41945 0.319 28.63004 C ? A ? 199 CD1 1
   ATOM 6012 CD2 A LEU A 196 ? -24.05037 11.41258 -24.48544 0.319 32.81334 C ? A ? 199 CD2 1
   ATOM 6013 H A LEU A 196 ? -22.28272 12.89312 -21.96150 0.319 31.06563 H ? A ? 199 H 1
   ATOM 6014 HA A LEU A 196 ? -22.51513 10.38803 -20.96908 0.319 33.10971 H ? A ? 199 HA 1
   ATOM 6015 HB2 A LEU A 196 ? -21.88608 11.34002 -23.52414 0.319 33.15686 H ? A ? 199 HB2 1
   ATOM 6016 HB3 A LEU A 196 ? -21.69877 9.80941 -23.13999 0.319 33.15686 H ? A ? 199 HB3 1
   ATOM 6017 HG A LEU A 196 ? -23.59592 9.45843 -23.98596 0.319 43.11532 H ? A ? 199 HG 1
   ATOM 6018 HD11 A LEU A 196 ? -25.51175 9.90451 -22.82525 0.319 34.37646 H ? A ? 199 HD11 1
   ATOM 6019 HD12 A LEU A 196 ? -24.37440 9.35146 -21.86397 0.319 34.37646 H ? A ? 199 HD12 1
   ATOM 6020 HD13 A LEU A 196 ? -24.71151 10.90369 -21.88463 0.319 34.37646 H ? A ? 199 HD13 1
   ATOM 6021 HD21 A LEU A 196 ? -24.92835 11.20234 -24.84019 0.319 39.39643 H ? A ? 199 HD21 1
   ATOM 6022 HD22 A LEU A 196 ? -24.07968 12.25692 -24.00885 0.319 39.39643 H ? A ? 199 HD22 1
   ATOM 6023 HD23 A LEU A 196 ? -23.40503 11.46276 -25.20788 0.319 39.39643 H ? A ? 199 HD23 1
   ATOM 6024 N D LEU A 196 ? -22.31446 12.27293 -21.12771 0.681 25.25995 N ? A ? 199 N 1
   ATOM 6025 CA D LEU A 196 ? -21.89403 10.88703 -21.14809 0.681 27.44069 C ? A ? 199 CA 1
   ATOM 6026 C D LEU A 196 ? -20.40665 10.80651 -20.87845 0.681 24.94478 C ? A ? 199 C 1
   ATOM 6027 O D LEU A 196 ? -19.62879 11.49051 -21.55538 0.681 24.44648 O ? A ? 199 O 1
   ATOM 6028 CB D LEU A 196 ? -22.20473 10.24918 -22.49790 0.681 26.84128 C ? A ? 199 CB 1
   ATOM 6029 CG D LEU A 196 ? -23.70195 10.08250 -22.75344 0.681 33.41518 C ? A ? 199 CG 1
   ATOM 6030 CD1 D LEU A 196 ? -23.90413 9.58866 -24.16577 0.681 40.89965 C ? A ? 199 CD1 1
   ATOM 6031 CD2 D LEU A 196 ? -24.29766 9.12704 -21.78630 0.681 33.01905 C ? A ? 199 CD2 1
   ATOM 6032 H D LEU A 196 ? -22.16976 12.69758 -21.86142 0.681 30.33236 H ? A ? 199 H 1
   ATOM 6033 HA D LEU A 196 ? -22.36905 10.39178 -20.46253 0.681 32.94925 H ? A ? 199 HA 1
   ATOM 6034 HB2 D LEU A 196 ? -21.84178 10.81048 -23.20083 0.681 32.22996 H ? A ? 199 HB2 1
   ATOM 6035 HB3 D LEU A 196 ? -21.79580 9.37021 -22.53082 0.681 32.22996 H ? A ? 199 HB3 1
   ATOM 6036 HG D LEU A 196 ? -24.15187 10.93428 -22.63969 0.681 40.11864 H ? A ? 199 HG 1
   ATOM 6037 HD11 D LEU A 196 ? -24.85364 9.47332 -24.32710 0.681 49.10000 H ? A ? 199 HD11 1
   ATOM 6038 HD12 D LEU A 196 ? -23.54055 10.24191 -24.78382 0.681 49.10000 H ? A ? 199 HD12 1
   ATOM 6039 HD13 D LEU A 196 ? -23.44507 8.74088 -24.27264 0.681 49.10000 H ? A ? 199 HD13 1
   ATOM 6040 HD21 D LEU A 196 ? -25.17869 8.86884 -22.09939 0.681 39.64327 H ? A ? 199 HD21 1
   ATOM 6041 HD22 D LEU A 196 ? -23.72703 8.34525 -21.72249 0.681 39.64327 H ? A ? 199 HD22 1
   ATOM 6042 HD23 D LEU A 196 ? -24.36751 9.55720 -20.91970 0.681 39.64327 H ? A ? 199 HD23 1
   ATOM 6043 N A PRO A 197 ? -20.18480 10.30445 -20.03903 0.319 23.43153 N ? A ? 200 N 1
   ATOM 6044 CA A PRO A 197 ? -18.81193 10.42050 -19.54852 0.319 22.30483 C ? A ? 200 CA 1
   ATOM 6045 C A PRO A 197 ? -17.88714 9.43743 -20.25329 0.319 22.65145 C ? A ? 200 C 1
   ATOM 6046 O A PRO A 197 ? -18.32097 8.46045 -20.86176 0.319 24.66034 O ? A ? 200 O 1
   ATOM 6047 CB A PRO A 197 ? -18.94858 10.10193 -18.05377 0.319 23.01724 C ? A ? 200 CB 1
   ATOM 6048 CG A PRO A 197 ? -20.10417 9.12392 -18.00836 0.319 22.54551 C ? A ? 200 CG 1
   ATOM 6049 CD A PRO A 197 ? -21.03235 9.47021 -19.15140 0.319 23.76115 C ? A ? 200 CD 1
   ATOM 6050 HA A PRO A 197 ? -18.46717 11.32106 -19.65357 0.319 26.78621 H ? A ? 200 HA 1
   ATOM 6051 HB2 A PRO A 197 ? -18.13195 9.69928 -17.71927 0.319 27.64110 H ? A ? 200 HB2 1
   ATOM 6052 HB3 A PRO A 197 ? -19.14926 10.90896 -17.55446 0.319 27.64110 H ? A ? 200 HB3 1
   ATOM 6053 HG2 A PRO A 197 ? -19.76483 8.22092 -18.11003 0.319 27.07503 H ? A ? 200 HG2 1
   ATOM 6054 HG3 A PRO A 197 ? -20.56568 9.21131 -17.15968 0.319 27.07503 H ? A ? 200 HG3 1
   ATOM 6055 HD2 A PRO A 197 ? -21.32854 8.66869 -19.61046 0.319 28.53380 H ? A ? 200 HD2 1
   ATOM 6056 HD3 A PRO A 197 ? -21.79866 9.97288 -18.83361 0.319 28.53380 H ? A ? 200 HD3 1
   ATOM 6057 N D PRO A 197 ? -19.97740 10.02425 -19.89789 0.681 23.11937 N ? A ? 200 N 1
   ATOM 6058 CA D PRO A 197 ? -18.60562 10.11875 -19.42103 0.681 22.36060 C ? A ? 200 CA 1
   ATOM 6059 C D PRO A 197 ? -17.63417 9.28698 -20.23159 0.681 22.12426 C ? A ? 200 C 1
   ATOM 6060 O D PRO A 197 ? -17.96999 8.22154 -20.74550 0.681 26.69184 O ? A ? 200 O 1
   ATOM 6061 CB D PRO A 197 ? -18.67897 9.52612 -18.00015 0.681 21.67419 C ? A ? 200 CB 1
   ATOM 6062 CG D PRO A 197 ? -19.74379 8.53255 -18.09839 0.681 23.27229 C ? A ? 200 CG 1
   ATOM 6063 CD D PRO A 197 ? -20.78833 9.11228 -19.05855 0.681 22.50739 C ? A ? 200 CD 1
   ATOM 6064 HA D PRO A 197 ? -18.33350 11.04965 -19.40424 0.681 26.85314 H ? A ? 200 HA 1
   ATOM 6065 HB2 D PRO A 197 ? -17.83322 9.11404 -17.76393 0.681 26.02945 H ? A ? 200 HB2 1
   ATOM 6066 HB3 D PRO A 197 ? -18.90131 10.21862 -17.35836 0.681 26.02945 H ? A ? 200 HB3 1
   ATOM 6067 HG2 D PRO A 197 ? -19.38270 7.70251 -18.44705 0.681 27.94717 H ? A ? 200 HG2 1
   ATOM 6068 HG3 D PRO A 197 ? -20.13114 8.38347 -17.22168 0.681 27.94717 H ? A ? 200 HG3 1
   ATOM 6069 HD2 D PRO A 197 ? -21.19455 8.41360 -19.59497 0.681 27.02929 H ? A ? 200 HD2 1
   ATOM 6070 HD3 D PRO A 197 ? -21.47341 9.60009 -18.57522 0.681 27.02929 H ? A ? 200 HD3 1
   ATOM 6071 N A ASP A 198 ? -16.59297 9.75179 -20.20153 0.319 23.51293 N ? A ? 201 N 1
   ATOM 6072 CA A ASP A 198 ? -15.54306 8.79539 -20.51947 0.319 25.72713 C ? A ? 201 CA 1
   ATOM 6073 C A ASP A 198 ? -15.32737 7.85385 -19.32745 0.319 26.88582 C ? A ? 201 C 1
   ATOM 6074 O A ASP A 198 ? -15.82263 8.08676 -18.22107 0.319 26.73262 O ? A ? 201 O 1
   ATOM 6075 CB A ASP A 198 ? -14.24696 9.53194 -20.87347 0.319 27.33215 C ? A ? 201 CB 1
   ATOM 6076 CG A ASP A 198 ? -14.35938 10.32565 -22.18180 0.319 30.25247 C ? A ? 201 CG 1
   ATOM 6077 OD1 A ASP A 198 ? -15.13067 9.90706 -23.07061 0.319 33.33784 O ? A ? 201 OD1 1
   ATOM 6078 OD2 A ASP A 198 ? -13.68259 11.36682 -22.32050 0.319 30.13133 O ? A ? 201 OD2 1
   ATOM 6079 H A ASP A 198 ? -16.29474 10.52758 -19.98063 0.319 28.23593 H ? A ? 201 H 1
   ATOM 6080 HA A ASP A 198 ? -15.79948 8.26278 -21.28855 0.319 30.89298 H ? A ? 201 HA 1
   ATOM 6081 HB2 A ASP A 198 ? -14.03177 10.15459 -20.16150 0.319 32.81900 H ? A ? 201 HB2 1
   ATOM 6082 HB3 A ASP A 198 ? -13.53207 8.88425 -20.97510 0.319 32.81900 H ? A ? 201 HB3 1
   ATOM 6083 N D ASP A 198 ? -16.40260 9.78957 -20.29399 0.681 23.29950 N ? A ? 201 N 1
   ATOM 6084 CA D ASP A 198 ? -15.24347 8.92317 -20.45557 0.681 26.50722 C ? A ? 201 CA 1
   ATOM 6085 C D ASP A 198 ? -15.17057 7.93122 -19.29626 0.681 26.79351 C ? A ? 201 C 1
   ATOM 6086 O D ASP A 198 ? -15.63232 8.20416 -18.18601 0.681 26.87657 O ? A ? 201 O 1
   ATOM 6087 CB D ASP A 198 ? -13.94032 9.73120 -20.47015 0.681 25.02656 C ? A ? 201 CB 1
   ATOM 6088 CG D ASP A 198 ? -13.69548 10.45622 -21.79582 0.681 31.60125 C ? A ? 201 CG 1
   ATOM 6089 OD1 D ASP A 198 ? -14.52561 10.36868 -22.71203 0.681 33.42486 O ? A ? 201 OD1 1
   ATOM 6090 OD2 D ASP A 198 ? -12.65747 11.13628 -21.88342 0.681 32.83285 O ? A ? 201 OD2 1
   ATOM 6091 H D ASP A 198 ? -16.21351 10.62710 -20.24519 0.681 27.97982 H ? A ? 201 H 1
   ATOM 6092 HA D ASP A 198 ? -15.32658 8.45275 -21.29978 0.681 31.82908 H ? A ? 201 HA 1
   ATOM 6093 HB2 D ASP A 198 ? -13.97646 10.39889 -19.76745 0.681 30.05229 H ? A ? 201 HB2 1
   ATOM 6094 HB3 D ASP A 198 ? -13.19527 9.12907 -20.31765 0.681 30.05229 H ? A ? 201 HB3 1
   ATOM 6095 N . ASN A 199 ? -14.58964 6.77065 -19.55802 1.000 23.39837 N ? A ? 202 N 1
   ATOM 6096 CA . ASN A 199 ? -14.40952 5.77586 -18.50322 1.000 25.68386 C ? A ? 202 CA 1
   ATOM 6097 C . ASN A 199 ? -13.66907 6.38198 -17.31725 1.000 28.93965 C ? A ? 202 C 1
   ATOM 6098 O . ASN A 199 ? -12.68636 7.09175 -17.49447 1.000 28.30803 O ? A ? 202 O 1
   ATOM 6099 CB . ASN A 199 ? -13.60921 4.59344 -19.01964 1.000 32.36847 C ? A ? 202 CB 1
   ATOM 6100 CG . ASN A 199 ? -14.32144 3.86588 -20.13590 1.000 38.76131 C ? A ? 202 CG 1
   ATOM 6101 OD1 . ASN A 199 ? -15.51480 4.07573 -20.39405 1.000 37.52428 O ? A ? 202 OD1 1
   ATOM 6102 ND2 . ASN A 199 ? -13.60592 2.97264 -20.78888 1.000 50.68923 N ? A ? 202 ND2 1
   ATOM 6103 HA . ASN A 199 ? -15.28306 5.46695 -18.21616 1.000 30.84105 H ? A ? 202 HA 1
   ATOM 6104 HB2 . ASN A 199 ? -12.75772 4.90974 -19.35994 1.000 38.86259 H ? A ? 202 HB2 1
   ATOM 6105 HB3 . ASN A 199 ? -13.46417 3.96611 -18.29415 1.000 38.86259 H ? A ? 202 HB3 1
   ATOM 6106 HD21 . ASN A 199 ? -13.95894 2.52750 -21.43450 1.000 60.84749 H ? A ? 202 HD21 1
   ATOM 6107 HD22 . ASN A 199 ? -12.78590 2.83478 -20.56943 1.000 60.84749 H ? A ? 202 HD22 1
   ATOM 6108 H A ASN A 199 ? -14.19154 6.59136 -20.29895 0.319 28.09846 H ? A ? 202 H 1
   ATOM 6109 H D ASN A 199 ? -14.29235 6.53289 -20.32918 0.681 28.09846 H ? A ? 202 H 1
   ATOM 6110 N . HIS A 200 ? -14.13547 6.11607 -16.08963 1.000 23.31794 N ? A ? 203 N 1
   ATOM 6111 CA . HIS A 200 ? -13.50119 6.65843 -14.89069 1.000 20.05480 C ? A ? 203 CA 1
   ATOM 6112 C . HIS A 200 ? -13.99036 5.78036 -13.73290 1.000 22.09863 C ? A ? 203 C 1
   ATOM 6113 O . HIS A 200 ? -14.76922 4.84039 -13.93249 1.000 22.51766 O ? A ? 203 O 1
   ATOM 6114 H . HIS A 200 ? -14.82069 5.62190 -15.92879 1.000 28.00195 H ? A ? 203 H 1
   ATOM 6115 HA . HIS A 200 ? -12.53374 6.60433 -14.93573 1.000 24.08618 H ? A ? 203 HA 1
   ATOM 6116 CB A HIS A 200 ? -13.82662 8.13324 -14.70323 0.352 20.27342 C ? A ? 203 CB 1
   ATOM 6117 CG A HIS A 200 ? -15.25283 8.39650 -14.35912 0.352 21.39881 C ? A ? 203 CG 1
   ATOM 6118 ND1 A HIS A 200 ? -16.23818 8.48144 -15.31013 0.352 20.38538 N ? A ? 203 ND1 1
   ATOM 6119 CD2 A HIS A 200 ? -15.85835 8.59939 -13.16378 0.352 22.43174 C ? A ? 203 CD2 1
   ATOM 6120 CE1 A HIS A 200 ? -17.40056 8.71048 -14.71285 0.352 24.40752 C ? A ? 203 CE1 1
   ATOM 6121 NE2 A HIS A 200 ? -17.19683 8.77279 -13.41026 0.352 21.17694 N ? A ? 203 NE2 1
   ATOM 6122 HB2 A HIS A 200 ? -13.27916 8.48405 -13.98342 0.352 24.34852 H ? A ? 203 HB2 1
   ATOM 6123 HB3 A HIS A 200 ? -13.63004 8.60305 -15.52878 0.352 24.34852 H ? A ? 203 HB3 1
   ATOM 6124 HD1 A HIS A 200 ? -16.12103 8.39931 -16.15815 0.352 24.48288 H ? A ? 203 HD1 1
   ATOM 6125 HD2 A HIS A 200 ? -15.44381 8.61767 -12.33148 0.352 26.93851 H ? A ? 203 HD2 1
   ATOM 6126 HE1 A HIS A 200 ? -18.22062 8.81030 -15.13998 0.352 29.30945 H ? A ? 203 HE1 1
   ATOM 6127 CB B HIS A 200 ? -13.82468 8.15264 -14.70671 0.648 20.15261 C ? A ? 203 CB 1
   ATOM 6128 CG B HIS A 200 ? -15.28933 8.45579 -14.54808 0.648 21.29854 C ? A ? 203 CG 1
   ATOM 6129 ND1 B HIS A 200 ? -15.86346 8.77768 -13.33135 0.648 22.58255 N ? A ? 203 ND1 1
   ATOM 6130 CD2 B HIS A 200 ? -16.29204 8.47074 -15.44858 0.648 20.33157 C ? A ? 203 CD2 1
   ATOM 6131 CE1 B HIS A 200 ? -17.16590 8.94895 -13.48681 0.648 21.10442 C ? A ? 203 CE1 1
   ATOM 6132 NE2 B HIS A 200 ? -17.45429 8.78896 -14.76367 0.648 24.50112 N ? A ? 203 NE2 1
   ATOM 6133 HB2 B HIS A 200 ? -13.37114 8.47177 -13.91088 0.648 24.20356 H ? A ? 203 HB2 1
   ATOM 6134 HB3 B HIS A 200 ? -13.50768 8.63610 -15.48561 0.648 24.20356 H ? A ? 203 HB3 1
   ATOM 6135 HD1 B HIS A 200 ? -15.43860 8.85468 -12.58760 0.648 27.11947 H ? A ? 203 HD1 1
   ATOM 6136 HD2 B HIS A 200 ? -16.21792 8.29947 -16.35966 0.648 24.41831 H ? A ? 203 HD2 1
   ATOM 6137 HE1 B HIS A 200 ? -17.77374 9.14799 -12.81167 0.648 25.34572 H ? A ? 203 HE1 1
   ATOM 6138 N B TYR A 201 ? -13.51456 6.06302 -12.53770 0.834 21.40533 N ? A ? 204 N 1
   ATOM 6139 CA B TYR A 201 ? -14.01421 5.31633 -11.41747 0.834 21.70921 C ? A ? 204 CA 1
   ATOM 6140 C B TYR A 201 ? -14.47165 6.22108 -10.28995 0.834 20.34903 C ? A ? 204 C 1
   ATOM 6141 O B TYR A 201 ? -14.18344 7.42401 -10.23774 0.834 20.99624 O ? A ? 204 O 1
   ATOM 6142 CB B TYR A 201 ? -12.99568 4.26076 -10.92201 0.834 28.40251 C ? A ? 204 CB 1
   ATOM 6143 CG B TYR A 201 ? -11.74855 4.74646 -10.26746 0.834 29.57121 C ? A ? 204 CG 1
   ATOM 6144 CD1 B TYR A 201 ? -10.58243 4.94077 -11.01964 0.834 33.47751 C ? A ? 204 CD1 1
   ATOM 6145 CD2 B TYR A 201 ? -11.68993 4.96298 -8.89151 0.834 26.99083 C ? A ? 204 CD2 1
   ATOM 6146 CE1 B TYR A 201 ? -9.40136 5.38793 -10.41817 0.834 32.85364 C ? A ? 204 CE1 1
   ATOM 6147 CE2 B TYR A 201 ? -10.48847 5.42783 -8.27318 0.834 30.74173 C ? A ? 204 CE2 1
   ATOM 6148 CZ B TYR A 201 ? -9.37187 5.64054 -9.05721 0.834 34.22046 C ? A ? 204 CZ 1
   ATOM 6149 OH B TYR A 201 ? -8.21787 6.09203 -8.47883 0.834 44.68457 O ? A ? 204 OH 1
   ATOM 6150 H B TYR A 201 ? -12.92327 6.66235 -12.36226 0.834 25.70682 H ? A ? 204 H 1
   ATOM 6151 HA B TYR A 201 ? -14.81059 4.84359 -11.70592 0.834 26.07147 H ? A ? 204 HA 1
   ATOM 6152 HB2 B TYR A 201 ? -13.44685 3.69562 -10.27552 0.834 34.10343 H ? A ? 204 HB2 1
   ATOM 6153 HB3 B TYR A 201 ? -12.72018 3.73367 -11.68828 0.834 34.10343 H ? A ? 204 HB3 1
   ATOM 6154 HD1 B TYR A 201 ? -10.59388 4.76963 -11.93369 0.834 40.19344 H ? A ? 204 HD1 1
   ATOM 6155 HD2 B TYR A 201 ? -12.44257 4.80279 -8.36924 0.834 32.40941 H ? A ? 204 HD2 1
   ATOM 6156 HE1 B TYR A 201 ? -8.63670 5.51542 -10.93193 0.834 39.44478 H ? A ? 204 HE1 1
   ATOM 6157 HE2 B TYR A 201 ? -10.45902 5.58467 -7.35698 0.834 36.91049 H ? A ? 204 HE2 1
   ATOM 6158 HH B TYR A 201 ? -7.64127 6.24574 -9.07001 0.834 53.64190 H ? A ? 204 HH 1
   ATOM 6159 N C TYR A 201 ? -13.49308 6.04427 -12.53437 0.166 21.67865 N ? A ? 204 N 1
   ATOM 6160 CA C TYR A 201 ? -13.88642 5.22893 -11.39776 0.166 22.12279 C ? A ? 204 CA 1
   ATOM 6161 C C TYR A 201 ? -14.30414 6.09183 -10.21638 0.166 21.03544 C ? A ? 204 C 1
   ATOM 6162 O C TYR A 201 ? -13.79384 7.19577 -10.01058 0.166 21.98631 O ? A ? 204 O 1
   ATOM 6163 CB C TYR A 201 ? -12.77571 4.24079 -10.94118 0.166 27.70880 C ? A ? 204 CB 1
   ATOM 6164 CG C TYR A 201 ? -11.34602 4.60681 -11.26356 0.166 29.39111 C ? A ? 204 CG 1
   ATOM 6165 CD1 C TYR A 201 ? -10.77889 4.26064 -12.47423 0.166 26.92658 C ? A ? 204 CD1 1
   ATOM 6166 CD2 C TYR A 201 ? -10.55003 5.26345 -10.33318 0.166 31.83428 C ? A ? 204 CD2 1
   ATOM 6167 CE1 C TYR A 201 ? -9.46495 4.58238 -12.76792 0.166 34.59397 C ? A ? 204 CE1 1
   ATOM 6168 CE2 C TYR A 201 ? -9.23420 5.58641 -10.61216 0.166 33.00735 C ? A ? 204 CE2 1
   ATOM 6169 CZ C TYR A 201 ? -8.69431 5.24531 -11.83187 0.166 32.31730 C ? A ? 204 CZ 1
   ATOM 6170 OH C TYR A 201 ? -7.38385 5.57299 -12.12360 0.166 37.80930 O ? A ? 204 OH 1
   ATOM 6171 H C TYR A 201 ? -12.93790 6.67713 -12.35869 0.166 26.03480 H ? A ? 204 H 1
   ATOM 6172 HA C TYR A 201 ? -14.65637 4.70841 -11.67553 0.166 26.56776 H ? A ? 204 HA 1
   ATOM 6173 HB2 C TYR A 201 ? -12.83247 4.15385 -9.97676 0.166 33.27098 H ? A ? 204 HB2 1
   ATOM 6174 HB3 C TYR A 201 ? -12.94780 3.38405 -11.36222 0.166 33.27098 H ? A ? 204 HB3 1
   ATOM 6175 HD1 C TYR A 201 ? -11.28874 3.80327 -13.10334 0.166 32.33232 H ? A ? 204 HD1 1
   ATOM 6176 HD2 C TYR A 201 ? -10.90921 5.49051 -9.50594 0.166 38.22155 H ? A ? 204 HD2 1
   ATOM 6177 HE1 C TYR A 201 ? -9.10188 4.35304 -13.59283 0.166 41.53318 H ? A ? 204 HE1 1
   ATOM 6178 HE2 C TYR A 201 ? -8.71743 6.03121 -9.97970 0.166 39.62924 H ? A ? 204 HE2 1
   ATOM 6179 HH C TYR A 201 ? -7.02988 5.95552 -11.46483 0.166 45.39157 H ? A ? 204 HH 1
   ATOM 6180 N B LEU A 202 ? -15.29238 5.61884 -9.44199 0.834 19.57814 N ? A ? 205 N 1
   ATOM 6181 CA B LEU A 202 ? -15.71188 6.22623 -8.19302 0.834 18.84219 C ? A ? 205 CA 1
   ATOM 6182 C B LEU A 202 ? -15.08982 5.43870 -7.06031 0.834 22.69105 C ? A ? 205 C 1
   ATOM 6183 O B LEU A 202 ? -15.06486 4.20163 -7.09767 0.834 23.19452 O ? A ? 205 O 1
   ATOM 6184 CB B LEU A 202 ? -17.24234 6.25459 -8.08381 0.834 18.89894 C ? A ? 205 CB 1
   ATOM 6185 CG B LEU A 202 ? -18.05349 6.83941 -9.21698 0.834 22.43586 C ? A ? 205 CG 1
   ATOM 6186 CD1 B LEU A 202 ? -19.60681 6.57186 -8.94526 0.834 24.81661 C ? A ? 205 CD1 1
   ATOM 6187 CD2 B LEU A 202 ? -17.79480 8.30160 -9.45437 0.834 25.59758 C ? A ? 205 CD2 1
   ATOM 6188 H B LEU A 202 ? -15.62706 4.83762 -9.57351 0.834 23.51418 H ? A ? 205 H 1
   ATOM 6189 HA B LEU A 202 ? -15.41290 7.14679 -8.12915 0.834 22.63105 H ? A ? 205 HA 1
   ATOM 6190 HB2 B LEU A 202 ? -17.54200 5.33809 -7.97831 0.834 22.69915 H ? A ? 205 HB2 1
   ATOM 6191 HB3 B LEU A 202 ? -17.46659 6.77003 -7.29328 0.834 22.69915 H ? A ? 205 HB3 1
   ATOM 6192 HG B LEU A 202 ? -17.77986 6.39833 -10.03641 0.834 26.94346 H ? A ? 205 HG 1
   ATOM 6193 HD11 B LEU A 202 ? -20.12934 7.03119 -9.62118 0.834 29.80035 H ? A ? 205 HD11 1
   ATOM 6194 HD12 B LEU A 202 ? -19.77524 5.61759 -8.98885 0.834 29.80035 H ? A ? 205 HD12 1
   ATOM 6195 HD13 B LEU A 202 ? -19.83592 6.90830 -8.06480 0.834 29.80035 H ? A ? 205 HD13 1
   ATOM 6196 HD21 B LEU A 202 ? -18.37823 8.61449 -10.16333 0.834 30.73752 H ? A ? 205 HD21 1
   ATOM 6197 HD22 B LEU A 202 ? -17.97583 8.79114 -8.63677 0.834 30.73752 H ? A ? 205 HD22 1
   ATOM 6198 HD23 B LEU A 202 ? -16.86738 8.42038 -9.71259 0.834 30.73752 H ? A ? 205 HD23 1
   ATOM 6199 N C LEU A 202 ? -15.25597 5.56960 -9.44717 0.166 19.80003 N ? A ? 205 N 1
   ATOM 6200 CA C LEU A 202 ? -15.70613 6.19571 -8.21214 0.166 19.22346 C ? A ? 205 CA 1
   ATOM 6201 C C LEU A 202 ? -15.12799 5.43264 -7.03141 0.166 22.46919 C ? A ? 205 C 1
   ATOM 6202 O C LEU A 202 ? -15.19204 4.19791 -6.99507 0.166 22.74453 O ? A ? 205 O 1
   ATOM 6203 CB C LEU A 202 ? -17.23430 6.22094 -8.12751 0.166 19.11513 C ? A ? 205 CB 1
   ATOM 6204 CG C LEU A 202 ? -17.98101 7.22236 -8.99963 0.166 21.84387 C ? A ? 205 CG 1
   ATOM 6205 CD1 C LEU A 202 ? -19.48734 6.92482 -8.99032 0.166 24.23308 C ? A ? 205 CD1 1
   ATOM 6206 CD2 C LEU A 202 ? -17.72143 8.64471 -8.53014 0.166 22.21756 C ? A ? 205 CD2 1
   ATOM 6207 H C LEU A 202 ? -15.66470 4.83452 -9.62659 0.166 23.78046 H ? A ? 205 H 1
   ATOM 6208 HA C LEU A 202 ? -15.38876 7.11168 -8.17787 0.166 23.08857 H ? A ? 205 HA 1
   ATOM 6209 HB2 C LEU A 202 ? -17.55776 5.34046 -8.37456 0.166 22.95857 H ? A ? 205 HB2 1
   ATOM 6210 HB3 C LEU A 202 ? -17.47542 6.41720 -7.20868 0.166 22.95857 H ? A ? 205 HB3 1
   ATOM 6211 HG C LEU A 202 ? -17.65934 7.14288 -9.91128 0.166 26.23306 H ? A ? 205 HG 1
   ATOM 6212 HD11 C LEU A 202 ? -19.94446 7.59262 -9.52510 0.166 29.10012 H ? A ? 205 HD11 1
   ATOM 6213 HD12 C LEU A 202 ? -19.63725 6.04239 -9.36413 0.166 29.10012 H ? A ? 205 HD12 1
   ATOM 6214 HD13 C LEU A 202 ? -19.80973 6.95588 -8.07599 0.166 29.10012 H ? A ? 205 HD13 1
   ATOM 6215 HD21 C LEU A 202 ? -17.89879 9.25615 -9.26198 0.166 26.68149 H ? A ? 205 HD21 1
   ATOM 6216 HD22 C LEU A 202 ? -18.30842 8.84300 -7.78380 0.166 26.68149 H ? A ? 205 HD22 1
   ATOM 6217 HD23 C LEU A 202 ? -16.79532 8.72142 -8.25206 0.166 26.68149 H ? A ? 205 HD23 1
   ATOM 6218 N . SER A 203 ? -14.57900 6.17502 -6.07090 1.000 18.22877 N ? A ? 206 N 1
   ATOM 6219 CA . SER A 203 ? -13.96818 5.62820 -4.86953 1.000 17.64534 C ? A ? 206 CA 1
   ATOM 6220 C . SER A 203 ? -14.96403 5.80823 -3.72748 1.000 19.83212 C ? A ? 206 C 1
   ATOM 6221 O . SER A 203 ? -15.38878 6.92130 -3.47306 1.000 22.61130 O ? A ? 206 O 1
   ATOM 6222 HA . SER A 203 ? -13.76142 4.69090 -5.00958 1.000 21.19483 H ? A ? 206 HA 1
   ATOM 6223 CB A SER A 203 ? -12.64431 6.31581 -4.57441 0.304 21.68950 C ? A ? 206 CB 1
   ATOM 6224 OG A SER A 203 ? -11.75167 6.10799 -5.65767 0.304 23.21204 O ? A ? 206 OG 1
   ATOM 6225 HB2 A SER A 203 ? -12.79492 7.26722 -4.46026 0.304 26.04781 H ? A ? 206 HB2 1
   ATOM 6226 HB3 A SER A 203 ? -12.26100 5.94124 -3.76591 0.304 26.04781 H ? A ? 206 HB3 1
   ATOM 6227 HG A SER A 203 ? -11.58758 5.28845 -5.74156 0.304 27.87487 H ? A ? 206 HG 1
   ATOM 6228 CB B SER A 203 ? -12.66010 6.33748 -4.50761 0.696 21.64977 C ? A ? 206 CB 1
   ATOM 6229 OG B SER A 203 ? -12.10558 5.77259 -3.31509 0.696 28.54953 O ? A ? 206 OG 1
   ATOM 6230 H B SER A 203 ? -14.57697 7.03499 -6.07797 0.834 21.89495 H ? A ? 206 H 1
   ATOM 6231 HB2 B SER A 203 ? -12.02756 6.22953 -5.23503 0.696 26.00015 H ? A ? 206 HB2 1
   ATOM 6232 HB3 B SER A 203 ? -12.83884 7.27945 -4.36043 0.696 26.00015 H ? A ? 206 HB3 1
   ATOM 6233 HG B SER A 203 ? -11.38468 6.15845 -3.12270 0.696 34.27985 H ? A ? 206 HG 1
   ATOM 6234 H C SER A 203 ? -14.54886 7.03408 -6.09728 0.166 21.89495 H ? A ? 206 H 1
   ATOM 6235 N . THR A 204 ? -15.33791 4.73382 -3.06068 1.000 19.50305 N ? A ? 207 N 1
   ATOM 6236 CA . THR A 204 ? -16.36794 4.85630 -2.03253 1.000 19.19037 C ? A ? 207 CA 1
   ATOM 6237 C . THR A 204 ? -15.84774 4.35103 -0.71034 1.000 23.88205 C ? A ? 207 C 1
   ATOM 6238 O . THR A 204 ? -15.06365 3.39849 -0.66640 1.000 23.67517 O ? A ? 207 O 1
   ATOM 6239 CB . THR A 204 ? -17.62260 4.05655 -2.34108 1.000 23.12025 C ? A ? 207 CB 1
   ATOM 6240 OG1 . THR A 204 ? -17.32534 2.66024 -2.28699 1.000 25.07885 O ? A ? 207 OG1 1
   ATOM 6241 CG2 . THR A 204 ? -18.13593 4.36536 -3.68197 1.000 26.35936 C ? A ? 207 CG2 1
   ATOM 6242 H . THR A 204 ? -15.02201 3.94262 -3.17823 1.000 23.42408 H ? A ? 207 H 1
   ATOM 6243 HA . THR A 204 ? -16.59792 5.79694 -1.97606 1.000 23.04887 H ? A ? 207 HA 1
   ATOM 6244 HB . THR A 204 ? -18.30329 4.28446 -1.68869 1.000 27.76472 H ? A ? 207 HB 1
   ATOM 6245 HG1 . THR A 204 ? -17.97509 2.21656 -2.58122 1.000 30.11503 H ? A ? 207 HG1 1
   ATOM 6246 HG21 . THR A 204 ? -18.84721 3.74842 -3.91512 1.000 31.65166 H ? A ? 207 HG21 1
   ATOM 6247 HG22 . THR A 204 ? -18.48451 5.27031 -3.70348 1.000 31.65166 H ? A ? 207 HG22 1
   ATOM 6248 HG23 . THR A 204 ? -17.42395 4.28664 -4.33603 1.000 31.65166 H ? A ? 207 HG23 1
   ATOM 6249 N . GLN A 205 ? -16.34993 4.95950 0.37118 1.000 18.54843 N ? A ? 208 N 1
   ATOM 6250 CA . GLN A 205 ? -16.12369 4.42133 1.70276 1.000 19.95491 C ? A ? 208 CA 1
   ATOM 6251 C . GLN A 205 ? -17.40074 4.60664 2.48055 1.000 22.95583 C ? A ? 208 C 1
   ATOM 6252 O . GLN A 205 ? -18.11343 5.59953 2.29816 1.000 22.23917 O ? A ? 208 O 1
   ATOM 6253 CB . GLN A 205 ? -14.95879 5.08563 2.38044 1.000 25.43941 C ? A ? 208 CB 1
   ATOM 6254 CG . GLN A 205 ? -15.25332 6.30211 2.96363 1.000 34.68314 C ? A ? 208 CG 1
   ATOM 6255 CD . GLN A 205 ? -14.03836 6.77975 3.74111 1.000 52.06670 C ? A ? 208 CD 1
   ATOM 6256 OE1 . GLN A 205 ? -13.93462 6.66040 4.95821 1.000 50.77382 O ? A ? 208 OE1 1
   ATOM 6257 NE2 . GLN A 205 ? -13.07656 7.31779 2.98369 1.000 45.46970 N ? A ? 208 NE2 1
   ATOM 6258 H . GLN A 205 ? -16.82025 5.67923 0.35165 1.000 22.27854 H ? A ? 208 H 1
   ATOM 6259 HA . GLN A 205 ? -15.91379 3.47483 1.67142 1.000 23.96632 H ? A ? 208 HA 1
   ATOM 6260 HB2 . GLN A 205 ? -14.63127 4.49754 3.07885 1.000 30.54771 H ? A ? 208 HB2 1
   ATOM 6261 HB3 . GLN A 205 ? -14.26345 5.23738 1.72137 1.000 30.54771 H ? A ? 208 HB3 1
   ATOM 6262 HG2 . GLN A 205 ? -15.46718 6.95463 2.27851 1.000 41.64019 H ? A ? 208 HG2 1
   ATOM 6263 HG3 . GLN A 205 ? -16.00108 6.20443 3.57372 1.000 41.64019 H ? A ? 208 HG3 1
   ATOM 6264 HE21 . GLN A 205 ? -13.17874 7.36928 2.13133 1.000 54.58405 H ? A ? 208 HE21 1
   ATOM 6265 HE22 . GLN A 205 ? -12.35583 7.61231 3.34894 1.000 54.58405 H ? A ? 208 HE22 1
   ATOM 6266 N A SER A 206 ? -17.73015 3.63060 3.30905 0.615 20.69028 N ? A ? 209 N 1
   ATOM 6267 CA A SER A 206 ? -19.02658 3.63769 3.99899 0.615 21.47796 C ? A ? 209 CA 1
   ATOM 6268 C A SER A 206 ? -18.89158 3.11487 5.41615 0.615 21.27624 C ? A ? 209 C 1
   ATOM 6269 O A SER A 206 ? -18.33128 2.02553 5.58617 0.615 22.03651 O ? A ? 209 O 1
   ATOM 6270 CB A SER A 206 ? -20.03385 2.76678 3.23161 0.615 22.55954 C ? A ? 209 CB 1
   ATOM 6271 OG A SER A 206 ? -20.10058 3.05200 1.85207 0.615 24.52923 O ? A ? 209 OG 1
   ATOM 6272 H A SER A 206 ? -17.23001 2.95536 3.49211 0.615 24.84875 H ? A ? 209 H 1
   ATOM 6273 HA A SER A 206 ? -19.34363 4.55246 4.05870 0.615 25.79397 H ? A ? 209 HA 1
   ATOM 6274 HB2 A SER A 206 ? -19.77452 1.83809 3.33733 0.615 27.09187 H ? A ? 209 HB2 1
   ATOM 6275 HB3 A SER A 206 ? -20.91339 2.91125 3.61429 0.615 27.09187 H ? A ? 209 HB3 1
   ATOM 6276 HG A SER A 206 ? -20.48084 2.42227 1.44656 0.615 29.45550 H ? A ? 209 HG 1
   ATOM 6277 N B SER A 206 ? -17.73358 3.59638 3.25714 0.385 20.72354 N ? A ? 209 N 1
   ATOM 6278 CA B SER A 206 ? -18.92924 3.62156 4.08013 0.385 21.49015 C ? A ? 209 CA 1
   ATOM 6279 C B SER A 206 ? -18.57587 3.35309 5.52826 0.385 22.00216 C ? A ? 209 C 1
   ATOM 6280 O B SER A 206 ? -17.60114 2.65996 5.84212 0.385 21.94310 O ? A ? 209 O 1
   ATOM 6281 CB B SER A 206 ? -19.94541 2.57752 3.63977 0.385 19.85961 C ? A ? 209 CB 1
   ATOM 6282 OG B SER A 206 ? -20.54331 2.91612 2.39689 0.385 26.45507 O ? A ? 209 OG 1
   ATOM 6283 H B SER A 206 ? -17.27632 2.87141 3.32740 0.385 24.88867 H ? A ? 209 H 1
   ATOM 6284 HA B SER A 206 ? -19.32907 4.50215 4.00538 0.385 25.80860 H ? A ? 209 HA 1
   ATOM 6285 HB2 B SER A 206 ? -19.49512 1.72339 3.54706 0.385 23.85195 H ? A ? 209 HB2 1
   ATOM 6286 HB3 B SER A 206 ? -20.64036 2.51477 4.31358 0.385 23.85195 H ? A ? 209 HB3 1
   ATOM 6287 HG B SER A 206 ? -21.10094 2.32781 2.17659 0.385 31.76650 H ? A ? 209 HG 1
   ATOM 6288 N . LYS A 207 ? -19.41363 3.87233 6.41566 1.000 22.83390 N ? A ? 210 N 1
   ATOM 6289 CA . LYS A 207 ? -19.35494 3.52412 7.83490 1.000 19.77857 C ? A ? 210 CA 1
   ATOM 6290 C . LYS A 207 ? -20.78257 3.30842 8.30527 1.000 20.52869 C ? A ? 210 C 1
   ATOM 6291 O . LYS A 207 ? -21.62587 4.21549 8.17852 1.000 20.61267 O ? A ? 210 O 1
   ATOM 6292 HA . LYS A 207 ? -18.83449 2.71356 7.94905 1.000 23.75471 H ? A ? 210 HA 1
   ATOM 6293 CB A LYS A 207 ? -18.70749 4.60902 8.69758 0.331 24.63836 C ? A ? 210 CB 1
   ATOM 6294 CG A LYS A 207 ? -18.75448 4.27165 10.20974 0.331 25.41289 C ? A ? 210 CG 1
   ATOM 6295 CD A LYS A 207 ? -17.99348 5.30475 11.03665 0.331 34.64985 C ? A ? 210 CD 1
   ATOM 6296 CE A LYS A 207 ? -18.00754 4.95778 12.52878 0.331 31.79361 C ? A ? 210 CE 1
   ATOM 6297 NZ A LYS A 207 ? -16.84680 5.53939 13.27093 0.331 32.78919 N ? A ? 210 NZ 1
   ATOM 6298 H A LYS A 207 ? -19.81913 4.61790 6.27678 0.615 27.42110 H ? A ? 210 H 1
   ATOM 6299 HB2 A LYS A 207 ? -17.77759 4.70599 8.43915 0.331 29.58645 H ? A ? 210 HB2 1
   ATOM 6300 HB3 A LYS A 207 ? -19.17886 5.44565 8.56062 0.331 29.58645 H ? A ? 210 HB3 1
   ATOM 6301 HG2 A LYS A 207 ? -19.67733 4.26182 10.50833 0.331 30.51589 H ? A ? 210 HG2 1
   ATOM 6302 HG3 A LYS A 207 ? -18.34853 3.40326 10.35807 0.331 30.51589 H ? A ? 210 HG3 1
   ATOM 6303 HD2 A LYS A 207 ? -17.07035 5.33553 10.74037 0.331 41.60024 H ? A ? 210 HD2 1
   ATOM 6304 HD3 A LYS A 207 ? -18.40759 6.17450 10.92286 0.331 41.60024 H ? A ? 210 HD3 1
   ATOM 6305 HE2 A LYS A 207 ? -18.82137 5.30499 12.92630 0.331 38.17276 H ? A ? 210 HE2 1
   ATOM 6306 HE3 A LYS A 207 ? -17.97438 3.99357 12.62932 0.331 38.17276 H ? A ? 210 HE3 1
   ATOM 6307 HZ1 A LYS A 207 ? -16.90521 5.33564 14.13533 0.331 39.36745 H ? A ? 210 HZ1 1
   ATOM 6308 HZ2 A LYS A 207 ? -16.08449 5.21269 12.94805 0.331 39.36745 H ? A ? 210 HZ2 1
   ATOM 6309 HZ3 A LYS A 207 ? -16.84190 6.42498 13.18261 0.331 39.36745 H ? A ? 210 HZ3 1
   ATOM 6310 CB B LYS A 207 ? -18.69351 4.62497 8.65880 0.233 24.64074 C ? A ? 210 CB 1
   ATOM 6311 CG B LYS A 207 ? -18.37842 4.23890 10.10203 0.233 25.76473 C ? A ? 210 CG 1
   ATOM 6312 CD B LYS A 207 ? -17.57798 5.34865 10.77061 0.233 33.79212 C ? A ? 210 CD 1
   ATOM 6313 CE B LYS A 207 ? -16.88628 4.85945 12.03486 0.233 28.93192 C ? A ? 210 CE 1
   ATOM 6314 NZ B LYS A 207 ? -15.76754 3.93919 11.69220 0.233 26.69320 N ? A ? 210 NZ 1
   ATOM 6315 H B LYS A 207 ? -20.03355 4.43575 6.22109 0.385 27.42110 H ? A ? 210 H 1
   ATOM 6316 HB2 B LYS A 207 ? -17.85716 4.86890 8.23229 0.233 29.58930 H ? A ? 210 HB2 1
   ATOM 6317 HB3 B LYS A 207 ? -19.28855 5.39059 8.68435 0.233 29.58930 H ? A ? 210 HB3 1
   ATOM 6318 HG2 B LYS A 207 ? -19.20413 4.10985 10.59442 0.233 30.93810 H ? A ? 210 HG2 1
   ATOM 6319 HG3 B LYS A 207 ? -17.85302 3.42363 10.11587 0.233 30.93810 H ? A ? 210 HG3 1
   ATOM 6320 HD2 B LYS A 207 ? -16.89859 5.66855 10.15661 0.233 40.57096 H ? A ? 210 HD2 1
   ATOM 6321 HD3 B LYS A 207 ? -18.17511 6.07398 11.01191 0.233 40.57096 H ? A ? 210 HD3 1
   ATOM 6322 HE2 B LYS A 207 ? -16.52589 5.61677 12.52218 0.233 34.73873 H ? A ? 210 HE2 1
   ATOM 6323 HE3 B LYS A 207 ? -17.52229 4.38060 12.58901 0.233 34.73873 H ? A ? 210 HE3 1
   ATOM 6324 HZ1 B LYS A 207 ? -15.24827 3.81305 12.40392 0.233 32.05225 H ? A ? 210 HZ1 1
   ATOM 6325 HZ2 B LYS A 207 ? -16.09021 3.15323 11.42715 0.233 32.05225 H ? A ? 210 HZ2 1
   ATOM 6326 HZ3 B LYS A 207 ? -15.27782 4.28672 11.03531 0.233 32.05225 H ? A ? 210 HZ3 1
   ATOM 6327 CB C LYS A 207 ? -18.69625 4.62491 8.66862 0.436 24.65796 C ? A ? 210 CB 1
   ATOM 6328 CG C LYS A 207 ? -17.16408 4.53093 8.78004 0.436 32.18222 C ? A ? 210 CG 1
   ATOM 6329 CD C LYS A 207 ? -16.52581 4.36995 7.41998 0.436 34.91482 C ? A ? 210 CD 1
   ATOM 6330 CE C LYS A 207 ? -15.04630 3.98253 7.53090 0.436 36.88889 C ? A ? 210 CE 1
   ATOM 6331 NZ C LYS A 207 ? -14.37517 3.93975 6.20025 0.436 42.36802 N ? A ? 210 NZ 1
   ATOM 6332 HB2 C LYS A 207 ? -18.90610 5.48188 8.26554 0.436 29.60997 H ? A ? 210 HB2 1
   ATOM 6333 HB3 C LYS A 207 ? -19.05589 4.58462 9.56858 0.436 29.60997 H ? A ? 210 HB3 1
   ATOM 6334 HG2 C LYS A 207 ? -16.81996 5.34214 9.18552 0.436 38.63908 H ? A ? 210 HG2 1
   ATOM 6335 HG3 C LYS A 207 ? -16.92680 3.76250 9.32236 0.436 38.63908 H ? A ? 210 HG3 1
   ATOM 6336 HD2 C LYS A 207 ? -16.98716 3.67143 6.92994 0.436 41.91820 H ? A ? 210 HD2 1
   ATOM 6337 HD3 C LYS A 207 ? -16.58508 5.20887 6.93666 0.436 41.91820 H ? A ? 210 HD3 1
   ATOM 6338 HE2 C LYS A 207 ? -14.58617 4.63593 8.08068 0.436 44.28709 H ? A ? 210 HE2 1
   ATOM 6339 HE3 C LYS A 207 ? -14.97662 3.10258 7.93305 0.436 44.28709 H ? A ? 210 HE3 1
   ATOM 6340 HZ1 C LYS A 207 ? -13.51979 3.71414 6.29786 0.436 50.86204 H ? A ? 210 HZ1 1
   ATOM 6341 HZ2 C LYS A 207 ? -14.77413 3.34025 5.67724 0.436 50.86204 H ? A ? 210 HZ2 1
   ATOM 6342 HZ3 C LYS A 207 ? -14.42052 4.73864 5.81063 0.436 50.86204 H ? A ? 210 HZ3 1
   ATOM 6343 N A LEU A 208 ? -21.02582 2.15889 8.88518 0.481 20.51560 N ? A ? 211 N 1
   ATOM 6344 CA A LEU A 208 ? -22.31089 1.82590 9.44778 0.481 19.27702 C ? A ? 211 CA 1
   ATOM 6345 C A LEU A 208 ? -22.29341 2.07638 10.94469 0.481 22.71616 C ? A ? 211 C 1
   ATOM 6346 O A LEU A 208 ? -21.28756 1.84743 11.62329 0.481 22.86608 O ? A ? 211 O 1
   ATOM 6347 CB A LEU A 208 ? -22.66771 0.37276 9.20081 0.481 18.22375 C ? A ? 211 CB 1
   ATOM 6348 CG A LEU A 208 ? -22.85728 -0.06086 7.74282 0.481 22.77471 C ? A ? 211 CG 1
   ATOM 6349 CD1 A LEU A 208 ? -23.13767 -1.52662 7.67211 0.481 24.14821 C ? A ? 211 CD1 1
   ATOM 6350 CD2 A LEU A 208 ? -24.00169 0.65705 7.17124 0.481 22.88761 C ? A ? 211 CD2 1
   ATOM 6351 H A LEU A 208 ? -20.44260 1.53240 8.96867 0.481 24.63914 H ? A ? 211 H 1
   ATOM 6352 HA A LEU A 208 ? -22.98774 2.38286 9.03234 0.481 23.15285 H ? A ? 211 HA 1
   ATOM 6353 HB2 A LEU A 208 ? -21.95698 -0.17546 9.56853 0.481 21.88892 H ? A ? 211 HB2 1
   ATOM 6354 HB3 A LEU A 208 ? -23.50124 0.18798 9.66123 0.481 21.88892 H ? A ? 211 HB3 1
   ATOM 6355 HG A LEU A 208 ? -22.05060 0.13621 7.24149 0.481 27.35007 H ? A ? 211 HG 1
   ATOM 6356 HD11 A LEU A 208 ? -23.18138 -1.79523 6.74106 0.481 28.99827 H ? A ? 211 HD11 1
   ATOM 6357 HD12 A LEU A 208 ? -22.42468 -2.00660 8.12173 0.481 28.99827 H ? A ? 211 HD12 1
   ATOM 6358 HD13 A LEU A 208 ? -23.98477 -1.70753 8.10868 0.481 28.99827 H ? A ? 211 HD13 1
   ATOM 6359 HD21 A LEU A 208 ? -24.29376 0.19757 6.36845 0.481 27.48555 H ? A ? 211 HD21 1
   ATOM 6360 HD22 A LEU A 208 ? -24.72052 0.67478 7.82229 0.481 27.48555 H ? A ? 211 HD22 1
   ATOM 6361 HD23 A LEU A 208 ? -23.72991 1.56246 6.95383 0.481 27.48555 H ? A ? 211 HD23 1
   ATOM 6362 N B LEU A 208 ? -21.04443 2.14633 8.88984 0.519 20.52029 N ? A ? 211 N 1
   ATOM 6363 CA B LEU A 208 ? -22.36538 1.78352 9.38138 0.519 19.25644 C ? A ? 211 CA 1
   ATOM 6364 C B LEU A 208 ? -22.39651 1.86782 10.90772 0.519 22.65085 C ? A ? 211 C 1
   ATOM 6365 O B LEU A 208 ? -21.52412 1.30395 11.57475 0.519 21.49246 O ? A ? 211 O 1
   ATOM 6366 CB B LEU A 208 ? -22.76497 0.37147 8.97293 0.519 18.58252 C ? A ? 211 CB 1
   ATOM 6367 CG B LEU A 208 ? -22.56647 -0.21422 7.57210 0.519 23.19216 C ? A ? 211 CG 1
   ATOM 6368 CD1 B LEU A 208 ? -23.65229 -1.31433 7.27523 0.519 23.61724 C ? A ? 211 CD1 1
   ATOM 6369 CD2 B LEU A 208 ? -22.55227 0.70272 6.42932 0.519 18.34256 C ? A ? 211 CD2 1
   ATOM 6370 H B LEU A 208 ? -20.45475 1.53331 9.01671 0.519 24.64477 H ? A ? 211 H 1
   ATOM 6371 HA B LEU A 208 ? -23.00103 2.41062 9.00245 0.519 23.12814 H ? A ? 211 HA 1
   ATOM 6372 HB2 B LEU A 208 ? -22.28135 -0.22621 9.56437 0.519 22.31944 H ? A ? 211 HB2 1
   ATOM 6373 HB3 B LEU A 208 ? -23.71815 0.30332 9.13938 0.519 22.31944 H ? A ? 211 HB3 1
   ATOM 6374 HG B LEU A 208 ? -21.66278 -0.56322 7.62155 0.519 27.85101 H ? A ? 211 HG 1
   ATOM 6375 HD11 B LEU A 208 ? -23.46732 -1.71573 6.41177 0.519 28.36111 H ? A ? 211 HD11 1
   ATOM 6376 HD12 B LEU A 208 ? -23.61447 -1.99081 7.96939 0.519 28.36111 H ? A ? 211 HD12 1
   ATOM 6377 HD13 B LEU A 208 ? -24.52866 -0.89865 7.26585 0.519 28.36111 H ? A ? 211 HD13 1
   ATOM 6378 HD21 B LEU A 208 ? -22.63167 0.18841 5.61074 0.519 22.03149 H ? A ? 211 HD21 1
   ATOM 6379 HD22 B LEU A 208 ? -23.29900 1.31683 6.50788 0.519 22.03149 H ? A ? 211 HD22 1
   ATOM 6380 HD23 B LEU A 208 ? -21.71695 1.19582 6.43045 0.519 22.03149 H ? A ? 211 HD23 1
   ATOM 6381 N . SER A 209 ? -23.41860 2.53672 11.45882 1.000 21.26080 N ? A ? 212 N 1
   ATOM 6382 CA . SER A 209 ? -23.53794 2.64102 12.90838 1.000 20.65248 C ? A ? 212 CA 1
   ATOM 6383 C . SER A 209 ? -24.97507 2.49405 13.35634 1.000 22.92644 C ? A ? 212 C 1
   ATOM 6384 O . SER A 209 ? -25.86913 2.19878 12.57452 1.000 18.93658 O ? A ? 212 O 1
   ATOM 6385 CB . SER A 209 ? -22.96357 3.96616 13.42705 1.000 27.24315 C ? A ? 212 CB 1
   ATOM 6386 OG . SER A 209 ? -23.66879 5.03811 12.83239 1.000 29.38416 O ? A ? 212 OG 1
   ATOM 6387 HA . SER A 209 ? -23.03852 1.89571 13.27714 1.000 24.80339 H ? A ? 212 HA 1
   ATOM 6388 HB2 . SER A 209 ? -23.06579 4.00735 14.39077 1.000 32.71220 H ? A ? 212 HB2 1
   ATOM 6389 HB3 . SER A 209 ? -22.02486 4.02611 13.19013 1.000 32.71220 H ? A ? 212 HB3 1
   ATOM 6390 HG . SER A 209 ? -23.68623 4.94279 11.99799 1.000 35.28141 H ? A ? 212 HG 1
   ATOM 6391 H A SER A 209 ? -24.10655 2.78774 11.00791 0.481 25.53337 H ? A ? 212 H 1
   ATOM 6392 H B SER A 209 ? -24.04207 2.93001 11.01586 0.519 25.53337 H ? A ? 212 H 1
   ATOM 6393 N . LYS A 210 ? -25.17111 2.56612 14.67216 1.000 21.59321 N ? A ? 213 N 1
   ATOM 6394 CA . LYS A 210 ? -26.48902 2.45857 15.29015 1.000 24.21989 C ? A ? 213 CA 1
   ATOM 6395 C . LYS A 210 ? -26.75326 3.70942 16.12743 1.000 27.12358 C ? A ? 213 C 1
   ATOM 6396 O . LYS A 210 ? -25.82134 4.33777 16.61424 1.000 29.22980 O ? A ? 213 O 1
   ATOM 6397 H . LYS A 210 ? -24.53742 2.68023 15.24226 1.000 25.93228 H ? A ? 213 H 1
   ATOM 6398 HA . LYS A 210 ? -27.17262 2.39789 14.60465 1.000 29.08429 H ? A ? 213 HA 1
   ATOM 6399 CB A LYS A 210 ? -26.60087 1.19855 16.16392 0.510 27.93122 C ? A ? 213 CB 1
   ATOM 6400 CG A LYS A 210 ? -26.49705 -0.15009 15.43628 0.510 27.17356 C ? A ? 213 CG 1
   ATOM 6401 CD A LYS A 210 ? -27.71682 -0.46608 14.55946 0.510 21.98298 C ? A ? 213 CD 1
   ATOM 6402 CE A LYS A 210 ? -27.67452 -1.89129 14.00563 0.510 24.99958 C ? A ? 213 CE 1
   ATOM 6403 NZ A LYS A 210 ? -28.77829 -2.23513 13.13354 0.510 23.23049 N ? A ? 213 NZ 1
   ATOM 6404 HB2 A LYS A 210 ? -25.88754 1.22313 16.82078 0.510 33.53789 H ? A ? 213 HB2 1
   ATOM 6405 HB3 A LYS A 210 ? -27.46252 1.21611 16.60906 0.510 33.53789 H ? A ? 213 HB3 1
   ATOM 6406 HG2 A LYS A 210 ? -25.71470 -0.13804 14.86297 0.510 32.62869 H ? A ? 213 HG2 1
   ATOM 6407 HG3 A LYS A 210 ? -26.41445 -0.85688 16.09546 0.510 32.62869 H ? A ? 213 HG3 1
   ATOM 6408 HD2 A LYS A 210 ? -28.52368 -0.37167 15.08953 0.510 26.39999 H ? A ? 213 HD2 1
   ATOM 6409 HD3 A LYS A 210 ? -27.73857 0.14897 13.80970 0.510 26.39999 H ? A ? 213 HD3 1
   ATOM 6410 HE2 A LYS A 210 ? -26.85608 -2.00053 13.49658 0.510 30.01991 H ? A ? 213 HE2 1
   ATOM 6411 HE3 A LYS A 210 ? -27.68733 -2.51248 14.75052 0.510 30.01991 H ? A ? 213 HE3 1
   ATOM 6412 HZ1 A LYS A 210 ? -29.09937 -3.03638 13.35036 0.510 27.89700 H ? A ? 213 HZ1 1
   ATOM 6413 HZ2 A LYS A 210 ? -29.42824 -1.63234 13.21304 0.510 27.89700 H ? A ? 213 HZ2 1
   ATOM 6414 HZ3 A LYS A 210 ? -28.50332 -2.25349 12.28729 0.510 27.89700 H ? A ? 213 HZ3 1
   ATOM 6415 CB B LYS A 210 ? -26.60008 1.20044 16.16585 0.490 27.92952 C ? A ? 213 CB 1
   ATOM 6416 CG B LYS A 210 ? -26.48389 -0.14561 15.44111 0.490 27.17888 C ? A ? 213 CG 1
   ATOM 6417 CD B LYS A 210 ? -27.69729 -0.46465 14.56033 0.490 21.98919 C ? A ? 213 CD 1
   ATOM 6418 CE B LYS A 210 ? -27.63486 -1.88239 13.99309 0.490 25.03036 C ? A ? 213 CE 1
   ATOM 6419 NZ B LYS A 210 ? -28.73980 -2.22565 13.12202 0.490 23.19721 N ? A ? 213 NZ 1
   ATOM 6420 HB2 B LYS A 210 ? -25.89145 1.22994 16.82756 0.490 33.53584 H ? A ? 213 HB2 1
   ATOM 6421 HB3 B LYS A 210 ? -27.46486 1.21394 16.60502 0.490 33.53584 H ? A ? 213 HB3 1
   ATOM 6422 HG2 B LYS A 210 ? -25.69882 -0.12967 14.87164 0.490 32.63507 H ? A ? 213 HG2 1
   ATOM 6423 HG3 B LYS A 210 ? -26.40103 -0.85202 16.10067 0.490 32.63507 H ? A ? 213 HG3 1
   ATOM 6424 HD2 B LYS A 210 ? -28.50614 -0.38562 15.08987 0.490 26.40745 H ? A ? 213 HD2 1
   ATOM 6425 HD3 B LYS A 210 ? -27.72518 0.15801 13.81708 0.490 26.40745 H ? A ? 213 HD3 1
   ATOM 6426 HE2 B LYS A 210 ? -26.81716 -1.97541 13.47966 0.490 30.05685 H ? A ? 213 HE2 1
   ATOM 6427 HE3 B LYS A 210 ? -27.63680 -2.51212 14.73088 0.490 30.05685 H ? A ? 213 HE3 1
   ATOM 6428 HZ1 B LYS A 210 ? -29.03130 -3.04556 13.30878 0.490 27.85707 H ? A ? 213 HZ1 1
   ATOM 6429 HZ2 B LYS A 210 ? -29.40781 -1.64868 13.23593 0.490 27.85707 H ? A ? 213 HZ2 1
   ATOM 6430 HZ3 B LYS A 210 ? -28.47701 -2.19914 12.27212 0.490 27.85707 H ? A ? 213 HZ3 1
   ATOM 6431 N . ASP A 211 ? -28.03843 4.07748 16.24105 1.000 25.36612 N ? A ? 214 N 1
   ATOM 6432 CA . ASP A 211 ? -28.51187 5.18430 17.07644 1.000 29.16405 C ? A ? 214 CA 1
   ATOM 6433 C . ASP A 211 ? -28.86050 4.53683 18.41008 1.000 24.12575 C ? A ? 214 C 1
   ATOM 6434 O . ASP A 211 ? -29.75343 3.67937 18.46164 1.000 28.16359 O ? A ? 214 O 1
   ATOM 6435 CB . ASP A 211 ? -29.73312 5.81532 16.39632 1.000 28.67835 C ? A ? 214 CB 1
   ATOM 6436 CG . ASP A 211 ? -30.42157 6.89891 17.19701 1.000 31.74202 C ? A ? 214 CG 1
   ATOM 6437 OD1 . ASP A 211 ? -30.00509 7.19767 18.31467 1.000 31.27320 O ? A ? 214 OD1 1
   ATOM 6438 OD2 . ASP A 211 ? -31.40615 7.45121 16.64657 1.000 34.61865 O ? A ? 214 OD2 1
   ATOM 6439 H . ASP A 211 ? -28.68028 3.68357 15.82576 1.000 30.45976 H ? A ? 214 H 1
   ATOM 6440 HA . ASP A 211 ? -27.86197 5.89064 17.21648 1.000 35.01728 H ? A ? 214 HA 1
   ATOM 6441 HB2 . ASP A 211 ? -29.44799 6.21064 15.55768 1.000 34.43444 H ? A ? 214 HB2 1
   ATOM 6442 HB3 . ASP A 211 ? -30.38650 5.11812 16.22925 1.000 34.43444 H ? A ? 214 HB3 1
   ATOM 6443 N A PRO A 212 ? -28.17024 4.88543 19.50771 0.250 38.21016 N ? A ? 215 N 1
   ATOM 6444 CA A PRO A 212 ? -28.40460 4.18954 20.78395 0.250 35.96458 C ? A ? 215 CA 1
   ATOM 6445 C A PRO A 212 ? -29.75893 4.47623 21.39808 0.250 35.15698 C ? A ? 215 C 1
   ATOM 6446 O A PRO A 212 ? -30.12649 3.79440 22.35899 0.250 39.12986 O ? A ? 215 O 1
   ATOM 6447 CB A PRO A 212 ? -27.26683 4.69931 21.68062 0.250 38.82594 C ? A ? 215 CB 1
   ATOM 6448 CG A PRO A 212 ? -26.91145 6.04486 21.11666 0.250 36.97138 C ? A ? 215 CG 1
   ATOM 6449 CD A PRO A 212 ? -27.13714 5.93775 19.61701 0.250 38.17511 C ? A ? 215 CD 1
   ATOM 6450 HA A PRO A 212 ? -28.30675 3.23210 20.66293 0.250 43.17791 H ? A ? 215 HA 1
   ATOM 6451 HB2 A PRO A 212 ? -27.57602 4.77629 22.59679 0.250 46.61155 H ? A ? 215 HB2 1
   ATOM 6452 HB3 A PRO A 212 ? -26.51170 4.09217 21.63523 0.250 46.61155 H ? A ? 215 HB3 1
   ATOM 6453 HG2 A PRO A 212 ? -27.48618 6.72400 21.50313 0.250 44.38607 H ? A ? 215 HG2 1
   ATOM 6454 HG3 A PRO A 212 ? -25.98273 6.24638 21.31098 0.250 44.38607 H ? A ? 215 HG3 1
   ATOM 6455 HD2 A PRO A 212 ? -27.45942 6.77789 19.25480 0.250 45.83055 H ? A ? 215 HD2 1
   ATOM 6456 HD3 A PRO A 212 ? -26.32255 5.67134 19.16274 0.250 45.83055 H ? A ? 215 HD3 1
   ATOM 6457 N B PRO A 212 ? -28.15640 4.84697 19.50013 0.750 38.42740 N ? A ? 215 N 1
   ATOM 6458 CA B PRO A 212 ? -28.42497 4.12875 20.76180 0.750 35.92581 C ? A ? 215 CA 1
   ATOM 6459 C B PRO A 212 ? -29.81198 4.40782 21.33426 0.750 35.11948 C ? A ? 215 C 1
   ATOM 6460 O B PRO A 212 ? -30.28507 3.61189 22.14277 0.750 39.72343 O ? A ? 215 O 1
   ATOM 6461 CB B PRO A 212 ? -27.29767 4.60005 21.69440 0.750 38.94835 C ? A ? 215 CB 1
   ATOM 6462 CG B PRO A 212 ? -26.80317 5.90452 21.11249 0.750 36.93280 C ? A ? 215 CG 1
   ATOM 6463 CD B PRO A 212 ? -27.09392 5.87295 19.61575 0.750 38.28942 C ? A ? 215 CD 1
   ATOM 6464 HA B PRO A 212 ? -28.32790 3.17216 20.63368 0.750 43.13140 H ? A ? 215 HA 1
   ATOM 6465 HB2 B PRO A 212 ? -27.64739 4.73267 22.58939 0.750 46.75844 H ? A ? 215 HB2 1
   ATOM 6466 HB3 B PRO A 212 ? -26.58809 3.93887 21.71008 0.750 46.75844 H ? A ? 215 HB3 1
   ATOM 6467 HG2 B PRO A 212 ? -27.27261 6.64207 21.53267 0.750 44.33978 H ? A ? 215 HG2 1
   ATOM 6468 HG3 B PRO A 212 ? -25.84948 5.98545 21.27007 0.750 44.33978 H ? A ? 215 HG3 1
   ATOM 6469 HD2 B PRO A 212 ? -27.41153 6.73590 19.30696 0.750 45.96773 H ? A ? 215 HD2 1
   ATOM 6470 HD3 B PRO A 212 ? -26.30493 5.61150 19.11572 0.750 45.96773 H ? A ? 215 HD3 1
   ATOM 6471 N . ASN A 213 ? -30.51558 5.43569 20.87422 1.000 31.79732 N ? A ? 216 N 1
   ATOM 6472 CA . ASN A 213 ? -31.85761 5.71356 21.37483 1.000 37.34076 C ? A ? 216 CA 1
   ATOM 6473 C . ASN A 213 ? -32.97519 5.12915 20.53080 1.000 36.42216 C ? A ? 216 C 1
   ATOM 6474 O . ASN A 213 ? -34.15386 5.26497 20.88801 1.000 36.44450 O ? A ? 216 O 1
   ATOM 6475 CB . ASN A 213 ? -32.06652 7.21501 21.46609 1.000 45.23468 C ? A ? 216 CB 1
   ATOM 6476 CG . ASN A 213 ? -31.18697 7.84781 22.49484 1.000 51.45085 C ? A ? 216 CG 1
   ATOM 6477 OD1 . ASN A 213 ? -30.91318 7.25227 23.53845 1.000 47.77212 O ? A ? 216 OD1 1
   ATOM 6478 ND2 . ASN A 213 ? -30.70449 9.04988 22.20110 1.000 55.21652 N ? A ? 216 ND2 1
   ATOM 6479 HA . ASN A 213 ? -31.92385 5.31881 22.25839 1.000 44.82933 H ? A ? 216 HA 1
   ATOM 6480 HB2 . ASN A 213 ? -31.86378 7.61702 20.60692 1.000 54.30204 H ? A ? 216 HB2 1
   ATOM 6481 HB3 . ASN A 213 ? -32.98914 7.39360 21.70649 1.000 54.30204 H ? A ? 216 HB3 1
   ATOM 6482 HD21 . ASN A 213 ? -30.19313 9.45642 22.76042 1.000 66.28024 H ? A ? 216 HD21 1
   ATOM 6483 HD22 . ASN A 213 ? -30.90343 9.42169 21.45158 1.000 66.28024 H ? A ? 216 HD22 1
   ATOM 6484 H A ASN A 213 ? -30.27185 5.94259 20.22365 0.250 38.17721 H ? A ? 216 H 1
   ATOM 6485 H B ASN A 213 ? -30.23956 5.98601 20.27376 0.750 38.17721 H ? A ? 216 H 1
   ATOM 6486 N A GLU A 214 ? -32.62715 4.42380 19.46548 0.662 28.16120 N ? A ? 217 N 1
   ATOM 6487 CA A GLU A 214 ? -33.56808 3.93342 18.47957 0.662 24.62002 C ? A ? 217 CA 1
   ATOM 6488 C A GLU A 214 ? -33.96228 2.50462 18.78414 0.662 26.39494 C ? A ? 217 C 1
   ATOM 6489 O A GLU A 214 ? -33.12150 1.60387 18.69673 0.662 28.29856 O ? A ? 217 O 1
   ATOM 6490 CB A GLU A 214 ? -32.90847 4.01744 17.09473 0.662 23.83705 C ? A ? 217 CB 1
   ATOM 6491 CG A GLU A 214 ? -33.80080 3.67244 15.97887 0.662 23.84655 C ? A ? 217 CG 1
   ATOM 6492 CD A GLU A 214 ? -35.10324 4.45541 16.01273 0.662 21.05538 C ? A ? 217 CD 1
   ATOM 6493 OE1 A GLU A 214 ? -35.13884 5.61368 15.56883 0.662 25.57569 O ? A ? 217 OE1 1
   ATOM 6494 OE2 A GLU A 214 ? -36.10341 3.91123 16.49186 0.662 23.22644 O ? A ? 217 OE2 1
   ATOM 6495 H A GLU A 214 ? -31.81411 4.20819 19.28637 0.662 33.81386 H ? A ? 217 H 1
   ATOM 6496 HA A GLU A 214 ? -34.38087 4.46213 18.50679 0.662 29.56444 H ? A ? 217 HA 1
   ATOM 6497 HB2 A GLU A 214 ? -32.59889 4.92581 16.95358 0.662 28.62487 H ? A ? 217 HB2 1
   ATOM 6498 HB3 A GLU A 214 ? -32.15770 3.40368 17.07138 0.662 28.62487 H ? A ? 217 HB3 1
   ATOM 6499 HG2 A GLU A 214 ? -33.35252 3.86977 15.14161 0.662 28.63628 H ? A ? 217 HG2 1
   ATOM 6500 HG3 A GLU A 214 ? -34.01607 2.72777 16.02532 0.662 28.63628 H ? A ? 217 HG3 1
   ATOM 6501 N C GLU A 214 ? -32.64460 4.54951 19.38125 0.338 28.22979 N ? A ? 217 N 1
   ATOM 6502 CA C GLU A 214 ? -33.65290 4.00903 18.48030 0.338 24.76927 C ? A ? 217 CA 1
   ATOM 6503 C C GLU A 214 ? -33.97136 2.57866 18.88183 0.338 26.27699 C ? A ? 217 C 1
   ATOM 6504 O C GLU A 214 ? -33.06120 1.76540 19.05105 0.338 28.33331 O ? A ? 217 O 1
   ATOM 6505 CB C GLU A 214 ? -33.17003 4.05892 17.02276 0.338 23.85991 C ? A ? 217 CB 1
   ATOM 6506 CG C GLU A 214 ? -34.16897 3.50866 16.00083 0.338 24.47382 C ? A ? 217 CG 1
   ATOM 6507 CD C GLU A 214 ? -35.48568 4.31124 15.87918 0.338 21.82456 C ? A ? 217 CD 1
   ATOM 6508 OE1 C GLU A 214 ? -35.44313 5.53324 15.61305 0.338 24.44993 O ? A ? 217 OE1 1
   ATOM 6509 OE2 C GLU A 214 ? -36.57707 3.70318 16.01294 0.338 22.09371 O ? A ? 217 OE2 1
   ATOM 6510 H C GLU A 214 ? -31.83711 4.45718 19.10012 0.338 33.89616 H ? A ? 217 H 1
   ATOM 6511 HA C GLU A 214 ? -34.46263 4.53928 18.54399 0.338 29.74355 H ? A ? 217 HA 1
   ATOM 6512 HB2 C GLU A 214 ? -32.99108 4.98306 16.78854 0.338 28.65231 H ? A ? 217 HB2 1
   ATOM 6513 HB3 C GLU A 214 ? -32.35729 3.53461 16.94892 0.338 28.65231 H ? A ? 217 HB3 1
   ATOM 6514 HG2 C GLU A 214 ? -33.74701 3.50828 15.12742 0.338 29.38900 H ? A ? 217 HG2 1
   ATOM 6515 HG3 C GLU A 214 ? -34.40327 2.60277 16.25648 0.338 29.38900 H ? A ? 217 HG3 1
   ATOM 6516 N . LYS A 215 ? -35.26662 2.27232 19.02537 1.000 24.74267 N ? A ? 218 N 1
   ATOM 6517 CA . LYS A 215 ? -35.73977 0.91996 19.24625 1.000 27.11881 C ? A ? 218 CA 1
   ATOM 6518 C . LYS A 215 ? -36.15919 0.20809 17.95418 1.000 25.99631 C ? A ? 218 C 1
   ATOM 6519 O . LYS A 215 ? -36.27231 -1.02475 17.94710 1.000 29.49304 O ? A ? 218 O 1
   ATOM 6520 CB . LYS A 215 ? -36.95805 0.95630 20.19330 1.000 30.77078 C ? A ? 218 CB 1
   ATOM 6521 CG . LYS A 215 ? -36.64370 1.48662 21.62818 1.000 38.12821 C ? A ? 218 CG 1
   ATOM 6522 CD . LYS A 215 ? -35.60334 0.62548 22.28997 1.000 46.22867 C ? A ? 218 CD 1
   ATOM 6523 CE . LYS A 215 ? -35.42321 0.96327 23.77481 1.000 52.07250 C ? A ? 218 CE 1
   ATOM 6524 NZ . LYS A 215 ? -35.00023 -0.30309 24.49161 1.000 65.61646 N ? A ? 218 NZ 1
   ATOM 6525 HA . LYS A 215 ? -35.03131 0.40070 19.65779 1.000 32.56299 H ? A ? 218 HA 1
   ATOM 6526 HB2 . LYS A 215 ? -37.63277 1.53651 19.80728 1.000 36.94536 H ? A ? 218 HB2 1
   ATOM 6527 HB3 . LYS A 215 ? -37.30698 0.05571 20.28319 1.000 36.94536 H ? A ? 218 HB3 1
   ATOM 6528 HG2 . LYS A 215 ? -36.30474 2.39378 21.57277 1.000 45.77427 H ? A ? 218 HG2 1
   ATOM 6529 HG3 . LYS A 215 ? -37.45030 1.46615 22.16658 1.000 45.77427 H ? A ? 218 HG3 1
   ATOM 6530 HD2 . LYS A 215 ? -35.87111 -0.30443 22.22315 1.000 55.49482 H ? A ? 218 HD2 1
   ATOM 6531 HD3 . LYS A 215 ? -34.75139 0.75815 21.84558 1.000 55.49482 H ? A ? 218 HD3 1
   ATOM 6532 HE2 . LYS A 215 ? -34.73481 1.63793 23.88364 1.000 62.50742 H ? A ? 218 HE2 1
   ATOM 6533 HE3 . LYS A 215 ? -36.25988 1.27943 24.15021 1.000 62.50742 H ? A ? 218 HE3 1
   ATOM 6534 HZ1 . LYS A 215 ? -34.86024 -0.13255 25.35383 1.000 78.76017 H ? A ? 218 HZ1 1
   ATOM 6535 HZ2 . LYS A 215 ? -35.63664 -0.92100 24.41902 1.000 78.76017 H ? A ? 218 HZ2 1
   ATOM 6536 HZ3 . LYS A 215 ? -34.24892 -0.61886 24.13394 1.000 78.76017 H ? A ? 218 HZ3 1
   ATOM 6537 H A LYS A 215 ? -35.87527 2.87874 19.06275 0.662 29.71163 H ? A ? 218 H 1
   ATOM 6538 H C LYS A 215 ? -35.90074 2.85254 18.99649 0.338 29.71163 H ? A ? 218 H 1
   ATOM 6539 N . ARG A 216 ? -36.45243 0.94048 16.88568 1.000 22.50950 N ? A ? 219 N 1
   ATOM 6540 CA . ARG A 216 ? -36.81075 0.28765 15.63726 1.000 18.84615 C ? A ? 219 CA 1
   ATOM 6541 C . ARG A 216 ? -35.55398 -0.29595 14.96816 1.000 21.37472 C ? A ? 219 C 1
   ATOM 6542 O . ARG A 216 ? -34.43937 0.10060 15.29189 1.000 23.13902 O ? A ? 219 O 1
   ATOM 6543 H . ARG A 216 ? -36.45068 1.80010 16.86010 1.000 27.03181 H ? A ? 219 H 1
   ATOM 6544 HA . ARG A 216 ? -37.42706 -0.44287 15.80283 1.000 22.63579 H ? A ? 219 HA 1
   ATOM 6545 CB A ARG A 216 ? -37.50332 1.28967 14.70582 0.525 20.97693 C ? A ? 219 CB 1
   ATOM 6546 CG A ARG A 216 ? -38.87170 1.72680 15.28798 0.525 24.48592 C ? A ? 219 CG 1
   ATOM 6547 CD A ARG A 216 ? -39.46703 2.89905 14.50168 0.525 24.64329 C ? A ? 219 CD 1
   ATOM 6548 NE A ARG A 216 ? -38.63361 4.07386 14.64458 0.525 21.33265 N ? A ? 219 NE 1
   ATOM 6549 CZ A ARG A 216 ? -38.86491 5.24387 14.06713 0.525 21.35269 C ? A ? 219 CZ 1
   ATOM 6550 NH1 A ARG A 216 ? -39.91144 5.43384 13.27535 0.525 23.32274 N ? A ? 219 NH1 1
   ATOM 6551 NH2 A ARG A 216 ? -38.04154 6.25688 14.31602 0.525 21.69379 N ? A ? 219 NH2 1
   ATOM 6552 HB2 A ARG A 216 ? -36.94512 2.07656 14.60519 0.525 25.19273 H ? A ? 219 HB2 1
   ATOM 6553 HB3 A ARG A 216 ? -37.65350 0.87667 13.84108 0.525 25.19273 H ? A ? 219 HB3 1
   ATOM 6554 HG2 A ARG A 216 ? -39.49252 0.98285 15.24305 0.525 29.40352 H ? A ? 219 HG2 1
   ATOM 6555 HG3 A ARG A 216 ? -38.75453 2.00592 16.20953 0.525 29.40352 H ? A ? 219 HG3 1
   ATOM 6556 HD2 A ARG A 216 ? -39.51838 2.66772 13.56107 0.525 29.59237 H ? A ? 219 HD2 1
   ATOM 6557 HD3 A ARG A 216 ? -40.35214 3.10340 14.84187 0.525 29.59237 H ? A ? 219 HD3 1
   ATOM 6558 HE A ARG A 216 ? -37.93525 4.00746 15.14206 0.525 25.61960 H ? A ? 219 HE 1
   ATOM 6559 HH11 A ARG A 216 ? -40.46022 4.78879 13.12582 0.525 28.00771 H ? A ? 219 HH11 1
   ATOM 6560 HH12 A ARG A 216 ? -40.04141 6.20209 12.91134 0.525 28.00771 H ? A ? 219 HH12 1
   ATOM 6561 HH21 A ARG A 216 ? -37.37188 6.14690 14.84429 0.525 26.05297 H ? A ? 219 HH21 1
   ATOM 6562 HH22 A ARG A 216 ? -38.17836 7.02242 13.94882 0.525 26.05297 H ? A ? 219 HH22 1
   ATOM 6563 CB B ARG A 216 ? -37.49924 1.29310 14.70957 0.475 20.98561 C ? A ? 219 CB 1
   ATOM 6564 CG B ARG A 216 ? -38.81081 1.79809 15.33996 0.475 24.51874 C ? A ? 219 CG 1
   ATOM 6565 CD B ARG A 216 ? -39.29035 3.08274 14.67250 0.475 23.84484 C ? A ? 219 CD 1
   ATOM 6566 NE B ARG A 216 ? -38.34340 4.16876 14.84657 0.475 21.94377 N ? A ? 219 NE 1
   ATOM 6567 CZ B ARG A 216 ? -38.46888 5.34635 14.25489 0.475 21.81860 C ? A ? 219 CZ 1
   ATOM 6568 NH1 B ARG A 216 ? -39.50087 5.61406 13.47970 0.475 23.07135 N ? A ? 219 NH1 1
   ATOM 6569 NH2 B ARG A 216 ? -37.53672 6.27581 14.44291 0.475 21.66163 N ? A ? 219 NH2 1
   ATOM 6570 HB2 B ARG A 216 ? -36.91371 2.05230 14.56242 0.475 25.20315 H ? A ? 219 HB2 1
   ATOM 6571 HB3 B ARG A 216 ? -37.70644 0.86515 13.86409 0.475 25.20315 H ? A ? 219 HB3 1
   ATOM 6572 HG2 B ARG A 216 ? -39.49952 1.12335 15.23365 0.475 29.44291 H ? A ? 219 HG2 1
   ATOM 6573 HG3 B ARG A 216 ? -38.66622 1.97904 16.28190 0.475 29.44291 H ? A ? 219 HG3 1
   ATOM 6574 HD2 B ARG A 216 ? -39.40162 2.92662 13.72164 0.475 28.63423 H ? A ? 219 HD2 1
   ATOM 6575 HD3 B ARG A 216 ? -40.13548 3.35106 15.06578 0.475 28.63423 H ? A ? 219 HD3 1
   ATOM 6576 HE B ARG A 216 ? -37.66589 4.04070 15.36056 0.475 26.35294 H ? A ? 219 HE 1
   ATOM 6577 HH11 B ARG A 216 ? -40.10782 5.01858 13.35088 0.475 27.70604 H ? A ? 219 HH11 1
   ATOM 6578 HH12 B ARG A 216 ? -39.56719 6.38421 13.10278 0.475 27.70604 H ? A ? 219 HH12 1
   ATOM 6579 HH21 B ARG A 216 ? -36.85904 6.10963 14.94563 0.475 26.01437 H ? A ? 219 HH21 1
   ATOM 6580 HH22 B ARG A 216 ? -37.61153 7.04311 14.06179 0.475 26.01437 H ? A ? 219 HH22 1
   ATOM 6581 N . ASP A 217 ? -35.75258 -1.30527 14.10745 1.000 20.27703 N ? A ? 220 N 1
   ATOM 6582 CA . ASP A 217 ? -34.64692 -1.90440 13.33262 1.000 18.20284 C ? A ? 220 CA 1
   ATOM 6583 C . ASP A 217 ? -34.18902 -0.81739 12.34487 1.000 18.77326 C ? A ? 220 C 1
   ATOM 6584 O . ASP A 217 ? -35.01263 -0.25909 11.63736 1.000 21.54696 O ? A ? 220 O 1
   ATOM 6585 CB . ASP A 217 ? -35.12227 -3.16354 12.63848 1.000 22.05346 C ? A ? 220 CB 1
   ATOM 6586 CG . ASP A 217 ? -33.97886 -4.07250 12.18627 1.000 23.13152 C ? A ? 220 CG 1
   ATOM 6587 OD1 . ASP A 217 ? -32.80068 -3.72978 12.39332 1.000 23.48604 O ? A ? 220 OD1 1
   ATOM 6588 OD2 . ASP A 217 ? -34.30153 -5.12309 11.59209 1.000 24.66129 O ? A ? 220 OD2 1
   ATOM 6589 H . ASP A 217 ? -36.51829 -1.66428 13.95122 1.000 24.35285 H ? A ? 220 H 1
   ATOM 6590 HA . ASP A 217 ? -33.89850 -2.18176 13.88385 1.000 21.86382 H ? A ? 220 HA 1
   ATOM 6591 HB2 . ASP A 217 ? -35.67966 -3.66856 13.25099 1.000 26.48458 H ? A ? 220 HB2 1
   ATOM 6592 HB3 . ASP A 217 ? -35.63368 -2.91501 11.85260 1.000 26.48458 H ? A ? 220 HB3 1
   ATOM 6593 N A HIS A 218 ? -32.89695 -0.49427 12.34038 0.288 18.30206 N ? A ? 221 N 1
   ATOM 6594 CA A HIS A 218 ? -32.44148 0.67521 11.60143 0.288 18.06191 C ? A ? 221 CA 1
   ATOM 6595 C A HIS A 218 ? -30.96897 0.53815 11.25637 0.288 19.09314 C ? A ? 221 C 1
   ATOM 6596 O A HIS A 218 ? -30.29081 -0.39236 11.69868 0.288 19.52238 O ? A ? 221 O 1
   ATOM 6597 CB A HIS A 218 ? -32.63117 1.95196 12.41106 0.288 18.46020 C ? A ? 221 CB 1
   ATOM 6598 CG A HIS A 218 ? -31.68861 2.05176 13.56204 0.288 18.20549 C ? A ? 221 CG 1
   ATOM 6599 ND1 A HIS A 218 ? -31.81897 1.25974 14.68794 0.288 20.81718 N ? A ? 221 ND1 1
   ATOM 6600 CD2 A HIS A 218 ? -30.57241 2.78832 13.74538 0.288 18.87358 C ? A ? 221 CD2 1
   ATOM 6601 CE1 A HIS A 218 ? -30.83744 1.53633 15.52597 0.288 20.21594 C ? A ? 221 CE1 1
   ATOM 6602 NE2 A HIS A 218 ? -30.06623 2.45468 14.97915 0.288 22.54293 N ? A ? 221 NE2 1
   ATOM 6603 H A HIS A 218 ? -32.27864 -0.92940 12.75021 0.288 21.98289 H ? A ? 221 H 1
   ATOM 6604 HA A HIS A 218 ? -32.95494 0.71274 10.77933 0.288 21.69472 H ? A ? 221 HA 1
   ATOM 6605 HB2 A HIS A 218 ? -32.48177 2.71691 11.83363 0.288 22.17266 H ? A ? 221 HB2 1
   ATOM 6606 HB3 A HIS A 218 ? -33.53556 1.97218 12.76116 0.288 22.17266 H ? A ? 221 HB3 1
   ATOM 6607 HD1 A HIS A 218 ? -32.44001 0.67988 14.82088 0.288 25.00103 H ? A ? 221 HD1 1
   ATOM 6608 HD2 A HIS A 218 ? -30.21342 3.40532 13.14927 0.288 22.66872 H ? A ? 221 HD2 1
   ATOM 6609 HE1 A HIS A 218 ? -30.71125 1.14844 16.36175 0.288 24.27954 H ? A ? 221 HE1 1
   ATOM 6610 N B HIS A 218 ? -32.88910 -0.50710 12.32769 0.426 18.28934 N ? A ? 221 N 1
   ATOM 6611 CA B HIS A 218 ? -32.42759 0.66445 11.59317 0.426 18.04003 C ? A ? 221 CA 1
   ATOM 6612 C B HIS A 218 ? -30.93316 0.60134 11.31742 0.426 19.09737 C ? A ? 221 C 1
   ATOM 6613 O B HIS A 218 ? -30.19122 -0.16812 11.94039 0.426 19.61212 O ? A ? 221 O 1
   ATOM 6614 CB B HIS A 218 ? -32.68987 1.94066 12.37592 0.426 18.47340 C ? A ? 221 CB 1
   ATOM 6615 CG B HIS A 218 ? -31.77000 2.09436 13.53782 0.426 18.06565 C ? A ? 221 CG 1
   ATOM 6616 ND1 B HIS A 218 ? -31.89257 1.31461 14.67727 0.426 20.89744 N ? A ? 221 ND1 1
   ATOM 6617 CD2 B HIS A 218 ? -30.66653 2.84954 13.71356 0.426 18.77122 C ? A ? 221 CD2 1
   ATOM 6618 CE1 B HIS A 218 ? -30.92694 1.63395 15.51869 0.426 20.11133 C ? A ? 221 CE1 1
   ATOM 6619 NE2 B HIS A 218 ? -30.16605 2.55244 14.95838 0.426 22.93168 N ? A ? 221 NE2 1
   ATOM 6620 H B HIS A 218 ? -32.27105 -0.95266 12.72656 0.426 21.96762 H ? A ? 221 H 1
   ATOM 6621 HA B HIS A 218 ? -32.90083 0.65311 10.74651 0.426 21.66845 H ? A ? 221 HA 1
   ATOM 6622 HB2 B HIS A 218 ? -32.56535 2.70334 11.78965 0.426 22.18850 H ? A ? 221 HB2 1
   ATOM 6623 HB3 B HIS A 218 ? -33.59982 1.92529 12.71156 0.426 22.18850 H ? A ? 221 HB3 1
   ATOM 6624 HD1 B HIS A 218 ? -32.49867 0.71995 14.81372 0.426 25.09735 H ? A ? 221 HD1 1
   ATOM 6625 HD2 B HIS A 218 ? -30.31097 3.45742 13.10614 0.426 22.54588 H ? A ? 221 HD2 1
   ATOM 6626 HE1 B HIS A 218 ? -30.80403 1.27105 16.36610 0.426 24.15401 H ? A ? 221 HE1 1
   ATOM 6627 N C HIS A 218 ? -32.89571 -0.50060 12.34442 0.286 18.30180 N ? A ? 221 N 1
   ATOM 6628 CA C HIS A 218 ? -32.42899 0.67574 11.62656 0.286 18.06352 C ? A ? 221 CA 1
   ATOM 6629 C C HIS A 218 ? -30.94999 0.53891 11.30961 0.286 19.09969 C ? A ? 221 C 1
   ATOM 6630 O C HIS A 218 ? -30.26523 -0.35784 11.81049 0.286 19.49439 O ? A ? 221 O 1
   ATOM 6631 CB C HIS A 218 ? -32.64920 1.94419 12.44426 0.286 18.45611 C ? A ? 221 CB 1
   ATOM 6632 CG C HIS A 218 ? -31.65889 2.10836 13.54928 0.286 18.13933 C ? A ? 221 CG 1
   ATOM 6633 ND1 C HIS A 218 ? -31.78720 1.45741 14.76334 0.286 20.91342 N ? A ? 221 ND1 1
   ATOM 6634 CD2 C HIS A 218 ? -30.49167 2.78306 13.60573 0.286 18.90986 C ? A ? 221 CD2 1
   ATOM 6635 CE1 C HIS A 218 ? -30.75737 1.76577 15.52949 0.286 20.22610 C ? A ? 221 CE1 1
   ATOM 6636 NE2 C HIS A 218 ? -29.95453 2.55913 14.84951 0.286 22.68946 N ? A ? 221 NE2 1
   ATOM 6637 H C HIS A 218 ? -32.28034 -0.94630 12.74726 0.287 21.98258 H ? A ? 221 H 1
   ATOM 6638 HA C HIS A 218 ? -32.92045 0.72518 10.79174 0.287 21.69664 H ? A ? 221 HA 1
   ATOM 6639 HB2 C HIS A 218 ? -32.57305 2.71328 11.85808 0.287 22.16775 H ? A ? 221 HB2 1
   ATOM 6640 HB3 C HIS A 218 ? -33.53484 1.91413 12.83876 0.287 22.16775 H ? A ? 221 HB3 1
   ATOM 6641 HD1 C HIS A 218 ? -32.43424 0.93547 14.98360 0.287 25.11652 H ? A ? 221 HD1 1
   ATOM 6642 HD2 C HIS A 218 ? -30.12062 3.30227 12.92924 0.287 22.71225 H ? A ? 221 HD2 1
   ATOM 6643 HE1 C HIS A 218 ? -30.62147 1.47268 16.40158 0.287 24.29174 H ? A ? 221 HE1 1
   ATOM 6644 N A MET A 219 ? -30.48083 1.51690 10.48442 0.288 17.82236 N ? A ? 222 N 1
   ATOM 6645 CA A MET A 219 ? -29.09092 1.60185 10.06773 0.288 18.16469 C ? A ? 222 CA 1
   ATOM 6646 C A MET A 219 ? -28.74808 3.06228 9.90147 0.288 18.90148 C ? A ? 222 C 1
   ATOM 6647 O A MET A 219 ? -29.48431 3.80242 9.24152 0.288 18.60622 O ? A ? 222 O 1
   ATOM 6648 CB A MET A 219 ? -28.84212 0.86374 8.74418 0.288 19.20413 C ? A ? 222 CB 1
   ATOM 6649 CG A MET A 219 ? -27.52030 1.18863 8.07027 0.288 19.76229 C ? A ? 222 CG 1
   ATOM 6650 SD A MET A 219 ? -27.15575 0.03761 6.68611 0.288 19.62591 S ? A ? 222 SD 1
   ATOM 6651 CE A MET A 219 ? -28.19816 0.72449 5.40982 0.288 17.58688 C ? A ? 222 CE 1
   ATOM 6652 H A MET A 219 ? -30.95867 2.16455 10.18142 0.288 21.40725 H ? A ? 222 H 1
   ATOM 6653 HA A MET A 219 ? -28.53031 1.19241 10.74521 0.288 21.81805 H ? A ? 222 HA 1
   ATOM 6654 HB2 A MET A 219 ? -28.85405 -0.09060 8.91738 0.288 23.06537 H ? A ? 222 HB2 1
   ATOM 6655 HB3 A MET A 219 ? -29.55049 1.09725 8.12403 0.288 23.06537 H ? A ? 222 HB3 1
   ATOM 6656 HG2 A MET A 219 ? -27.55660 2.09007 7.71393 0.288 23.73516 H ? A ? 222 HG2 1
   ATOM 6657 HG3 A MET A 219 ? -26.80425 1.11760 8.72075 0.288 23.73516 H ? A ? 222 HG3 1
   ATOM 6658 HE1 A MET A 219 ? -28.07618 0.21433 4.59388 0.288 21.12468 H ? A ? 222 HE1 1
   ATOM 6659 HE2 A MET A 219 ? -29.12344 0.67373 5.69647 0.288 21.12468 H ? A ? 222 HE2 1
   ATOM 6660 HE3 A MET A 219 ? -27.94801 1.64993 5.26183 0.288 21.12468 H ? A ? 222 HE3 1
   ATOM 6661 N B MET A 219 ? -30.49811 1.49165 10.41301 0.426 17.90102 N ? A ? 222 N 1
   ATOM 6662 CA B MET A 219 ? -29.11050 1.60371 10.00794 0.426 18.17076 C ? A ? 222 CA 1
   ATOM 6663 C B MET A 219 ? -28.77151 3.06369 9.89338 0.426 18.88571 C ? A ? 222 C 1
   ATOM 6664 O B MET A 219 ? -29.53297 3.83817 9.30355 0.426 18.57253 O ? A ? 222 O 1
   ATOM 6665 CB B MET A 219 ? -28.82383 0.92780 8.65721 0.426 19.14973 C ? A ? 222 CB 1
   ATOM 6666 CG B MET A 219 ? -27.44316 1.22287 8.12786 0.426 19.71998 C ? A ? 222 CG 1
   ATOM 6667 SD B MET A 219 ? -26.95544 0.27105 6.63615 0.426 21.08494 S ? A ? 222 SD 1
   ATOM 6668 CE B MET A 219 ? -28.11841 0.86890 5.42240 0.426 17.68595 C ? A ? 222 CE 1
   ATOM 6669 H B MET A 219 ? -31.01193 2.05411 10.01396 0.426 21.50164 H ? A ? 222 H 1
   ATOM 6670 HA B MET A 219 ? -28.56454 1.16522 10.67918 0.426 21.82534 H ? A ? 222 HA 1
   ATOM 6671 HB2 B MET A 219 ? -28.90398 -0.03303 8.76345 0.426 23.00009 H ? A ? 222 HB2 1
   ATOM 6672 HB3 B MET A 219 ? -29.46790 1.24429 8.00460 0.426 23.00009 H ? A ? 222 HB3 1
   ATOM 6673 HG2 B MET A 219 ? -27.39803 2.16411 7.89781 0.426 23.68439 H ? A ? 222 HG2 1
   ATOM 6674 HG3 B MET A 219 ? -26.79854 1.02015 8.82375 0.426 23.68439 H ? A ? 222 HG3 1
   ATOM 6675 HE1 B MET A 219 ? -27.91820 0.46096 4.56542 0.426 21.24356 H ? A ? 222 HE1 1
   ATOM 6676 HE2 B MET A 219 ? -29.01633 0.62987 5.70081 0.426 21.24356 H ? A ? 222 HE2 1
   ATOM 6677 HE3 B MET A 219 ? -28.03826 1.83333 5.35644 0.426 21.24356 H ? A ? 222 HE3 1
   ATOM 6678 N C MET A 219 ? -30.46828 1.47201 10.48212 0.286 17.80959 N ? A ? 222 N 1
   ATOM 6679 CA C MET A 219 ? -29.06968 1.57530 10.10011 0.286 18.17565 C ? A ? 222 CA 1
   ATOM 6680 C C MET A 219 ? -28.78811 3.04376 9.89232 0.286 18.85283 C ? A ? 222 C 1
   ATOM 6681 O C MET A 219 ? -29.58857 3.73399 9.25619 0.286 18.57122 O ? A ? 222 O 1
   ATOM 6682 CB C MET A 219 ? -28.75920 0.80253 8.80576 0.286 19.26693 C ? A ? 222 CB 1
   ATOM 6683 CG C MET A 219 ? -27.41806 1.17259 8.19166 0.286 19.67582 C ? A ? 222 CG 1
   ATOM 6684 SD C MET A 219 ? -26.93670 0.27180 6.65052 0.286 20.41580 S ? A ? 222 SD 1
   ATOM 6685 CE C MET A 219 ? -28.17657 0.81014 5.49336 0.286 17.63122 C ? A ? 222 CE 1
   ATOM 6686 H C MET A 219 ? -30.95665 2.07859 10.11722 0.287 21.39193 H ? A ? 222 H 1
   ATOM 6687 HA C MET A 219 ? -28.51038 1.19952 10.79787 0.287 21.83120 H ? A ? 222 HA 1
   ATOM 6688 HB2 C MET A 219 ? -28.74485 -0.14705 9.00321 0.287 23.14074 H ? A ? 222 HB2 1
   ATOM 6689 HB3 C MET A 219 ? -29.44966 0.99510 8.15224 0.287 23.14074 H ? A ? 222 HB3 1
   ATOM 6690 HG2 C MET A 219 ? -27.43719 2.11754 7.97344 0.287 23.63140 H ? A ? 222 HG2 1
   ATOM 6691 HG3 C MET A 219 ? -26.72706 0.99797 8.84963 0.287 23.63140 H ? A ? 222 HG3 1
   ATOM 6692 HE1 C MET A 219 ? -28.00769 0.39440 4.63340 0.287 21.17788 H ? A ? 222 HE1 1
   ATOM 6693 HE2 C MET A 219 ? -29.05055 0.54727 5.82192 0.287 21.17788 H ? A ? 222 HE2 1
   ATOM 6694 HE3 C MET A 219 ? -28.13162 1.77539 5.40865 0.287 21.17788 H ? A ? 222 HE3 1
   ATOM 6695 N A VAL A 220 ? -27.66081 3.49747 10.53076 0.288 18.99469 N ? A ? 223 N 1
   ATOM 6696 CA A VAL A 220 ? -27.11464 4.81021 10.27420 0.288 15.68838 C ? A ? 223 CA 1
   ATOM 6697 C A VAL A 220 ? -25.93257 4.62603 9.33266 0.288 19.46089 C ? A ? 223 C 1
   ATOM 6698 O A VAL A 220 ? -25.09050 3.73626 9.53349 0.288 20.40998 O ? A ? 223 O 1
   ATOM 6699 CB A VAL A 220 ? -26.72371 5.53635 11.57050 0.288 18.86038 C ? A ? 223 CB 1
   ATOM 6700 CG1 A VAL A 220 ? -26.15103 6.89497 11.21705 0.288 21.34287 C ? A ? 223 CG1 1
   ATOM 6701 CG2 A VAL A 220 ? -27.96043 5.71767 12.48779 0.288 21.09142 C ? A ? 223 CG2 1
   ATOM 6702 H A VAL A 220 ? -27.22388 3.04097 11.11411 0.288 22.81405 H ? A ? 223 H 1
   ATOM 6703 HA A VAL A 220 ? -27.77622 5.36945 9.83779 0.288 18.84647 H ? A ? 223 HA 1
   ATOM 6704 HB A VAL A 220 ? -26.06348 5.01180 12.04992 0.288 22.65287 H ? A ? 223 HB 1
   ATOM 6705 HG11 A VAL A 220 ? -26.06802 7.42298 12.02650 0.288 25.63187 H ? A ? 223 HG11 1
   ATOM 6706 HG12 A VAL A 220 ? -25.27884 6.77390 10.81020 0.288 25.63187 H ? A ? 223 HG12 1
   ATOM 6707 HG13 A VAL A 220 ? -26.74837 7.33699 10.59359 0.288 25.63187 H ? A ? 223 HG13 1
   ATOM 6708 HG21 A VAL A 220 ? -27.69490 6.20525 13.28318 0.288 25.33012 H ? A ? 223 HG21 1
   ATOM 6709 HG22 A VAL A 220 ? -28.64033 6.21479 12.00663 0.288 25.33012 H ? A ? 223 HG22 1
   ATOM 6710 HG23 A VAL A 220 ? -28.30179 4.84375 12.73407 0.288 25.33012 H ? A ? 223 HG23 1
   ATOM 6711 N B VAL A 220 ? -27.65094 3.46426 10.48826 0.426 18.99665 N ? A ? 223 N 1
   ATOM 6712 CA B VAL A 220 ? -27.10587 4.78097 10.26760 0.426 15.55833 C ? A ? 223 CA 1
   ATOM 6713 C B VAL A 220 ? -25.92674 4.61374 9.31647 0.426 19.48267 C ? A ? 223 C 1
   ATOM 6714 O B VAL A 220 ? -25.10931 3.68829 9.47093 0.426 20.51845 O ? A ? 223 O 1
   ATOM 6715 CB B VAL A 220 ? -26.73119 5.48541 11.58074 0.426 18.70269 C ? A ? 223 CB 1
   ATOM 6716 CG1 B VAL A 220 ? -26.22503 6.87219 11.25506 0.426 21.30930 C ? A ? 223 CG1 1
   ATOM 6717 CG2 B VAL A 220 ? -27.98309 5.60348 12.51153 0.426 21.22230 C ? A ? 223 CG2 1
   ATOM 6718 H B VAL A 220 ? -27.19063 2.97841 11.02832 0.426 22.81639 H ? A ? 223 H 1
   ATOM 6719 HA B VAL A 220 ? -27.76080 5.35508 9.84056 0.426 18.69041 H ? A ? 223 HA 1
   ATOM 6720 HB B VAL A 220 ? -26.04802 4.97493 12.04290 0.426 22.46365 H ? A ? 223 HB 1
   ATOM 6721 HG11 B VAL A 220 ? -26.14463 7.38025 12.07745 0.426 25.59158 H ? A ? 223 HG11 1
   ATOM 6722 HG12 B VAL A 220 ? -25.35851 6.79925 10.82526 0.426 25.59158 H ? A ? 223 HG12 1
   ATOM 6723 HG13 B VAL A 220 ? -26.85474 7.30616 10.65837 0.426 25.59158 H ? A ? 223 HG13 1
   ATOM 6724 HG21 B VAL A 220 ? -27.73440 6.08559 13.31566 0.426 25.48718 H ? A ? 223 HG21 1
   ATOM 6725 HG22 B VAL A 220 ? -28.68235 6.08356 12.04094 0.426 25.48718 H ? A ? 223 HG22 1
   ATOM 6726 HG23 B VAL A 220 ? -28.29064 4.71277 12.74166 0.426 25.48718 H ? A ? 223 HG23 1
   ATOM 6727 N C VAL A 220 ? -27.68337 3.55182 10.43802 0.286 18.95929 N ? A ? 223 N 1
   ATOM 6728 CA C VAL A 220 ? -27.25277 4.89473 10.10286 0.286 15.80780 C ? A ? 223 CA 1
   ATOM 6729 C C VAL A 220 ? -25.96063 4.77257 9.29077 0.286 19.38763 C ? A ? 223 C 1
   ATOM 6730 O C VAL A 220 ? -25.07315 3.95525 9.59502 0.286 20.44715 O ? A ? 223 O 1
   ATOM 6731 CB C VAL A 220 ? -27.12375 5.83713 11.32584 0.286 19.70375 C ? A ? 223 CB 1
   ATOM 6732 CG1 C VAL A 220 ? -27.51748 5.11981 12.63708 0.286 23.25198 C ? A ? 223 CG1 1
   ATOM 6733 CG2 C VAL A 220 ? -25.76260 6.48789 11.35200 0.286 22.89210 C ? A ? 223 CG2 1
   ATOM 6734 H C VAL A 220 ? -27.17814 3.13736 10.99710 0.287 22.77157 H ? A ? 223 H 1
   ATOM 6735 HA C VAL A 220 ? -27.92546 5.31646 9.54561 0.287 18.98978 H ? A ? 223 HA 1
   ATOM 6736 HB C VAL A 220 ? -27.75961 6.56526 11.24578 0.287 23.66492 H ? A ? 223 HB 1
   ATOM 6737 HG11 C VAL A 220 ? -27.47862 5.75547 13.36874 0.287 27.92279 H ? A ? 223 HG11 1
   ATOM 6738 HG12 C VAL A 220 ? -28.41868 4.77210 12.54851 0.287 27.92279 H ? A ? 223 HG12 1
   ATOM 6739 HG13 C VAL A 220 ? -26.89650 4.39216 12.79774 0.287 27.92279 H ? A ? 223 HG13 1
   ATOM 6740 HG21 C VAL A 220 ? -25.68872 7.03351 12.15059 0.287 27.49094 H ? A ? 223 HG21 1
   ATOM 6741 HG22 C VAL A 220 ? -25.08216 5.79663 11.35957 0.287 27.49094 H ? A ? 223 HG22 1
   ATOM 6742 HG23 C VAL A 220 ? -25.66231 7.04212 10.56227 0.287 27.49094 H ? A ? 223 HG23 1
   ATOM 6743 N A LEU A 221 ? -25.91391 5.41039 8.26641 0.288 17.88444 N ? A ? 224 N 1
   ATOM 6744 CA A LEU A 221 ? -24.97165 5.22519 7.16197 0.288 18.26085 C ? A ? 224 CA 1
   ATOM 6745 C A LEU A 221 ? -24.29157 6.54265 6.85240 0.288 18.88569 C ? A ? 224 C 1
   ATOM 6746 O A LEU A 221 ? -24.95581 7.53367 6.51601 0.288 19.03199 O ? A ? 224 O 1
   ATOM 6747 CB A LEU A 221 ? -25.69389 4.70446 5.92300 0.288 18.85101 C ? A ? 224 CB 1
   ATOM 6748 CG A LEU A 221 ? -24.87508 4.50671 4.65221 0.288 17.49072 C ? A ? 224 CG 1
   ATOM 6749 CD1 A LEU A 221 ? -23.74115 3.55507 4.91574 0.288 20.76617 C ? A ? 224 CD1 1
   ATOM 6750 CD2 A LEU A 221 ? -25.70715 3.96740 3.53530 0.288 17.29522 C ? A ? 224 CD2 1
   ATOM 6751 H A LEU A 221 ? -26.44848 6.07434 8.15230 0.288 21.48174 H ? A ? 224 H 1
   ATOM 6752 HA A LEU A 221 ? -24.28870 4.58979 7.42794 0.288 21.93344 H ? A ? 224 HA 1
   ATOM 6753 HB2 A LEU A 221 ? -26.07693 3.84152 6.14551 0.288 22.64163 H ? A ? 224 HB2 1
   ATOM 6754 HB3 A LEU A 221 ? -26.39888 5.33430 5.70578 0.288 22.64163 H ? A ? 224 HB3 1
   ATOM 6755 HG A LEU A 221 ? -24.52881 5.37162 4.38216 0.288 21.00929 H ? A ? 224 HG 1
   ATOM 6756 HD11 A LEU A 221 ? -23.25252 3.40979 4.09049 0.288 24.93982 H ? A ? 224 HD11 1
   ATOM 6757 HD12 A LEU A 221 ? -23.15385 3.94104 5.58433 0.288 24.93982 H ? A ? 224 HD12 1
   ATOM 6758 HD13 A LEU A 221 ? -24.10260 2.71477 5.23845 0.288 24.93982 H ? A ? 224 HD13 1
   ATOM 6759 HD21 A LEU A 221 ? -25.14294 3.83229 2.75792 0.288 20.77469 H ? A ? 224 HD21 1
   ATOM 6760 HD22 A LEU A 221 ? -26.09756 3.12344 3.81136 0.288 20.77469 H ? A ? 224 HD22 1
   ATOM 6761 HD23 A LEU A 221 ? -26.40875 4.60437 3.32811 0.288 20.77469 H ? A ? 224 HD23 1
   ATOM 6762 N B LEU A 221 ? -25.90926 5.43949 8.28075 0.426 17.81210 N ? A ? 224 N 1
   ATOM 6763 CA B LEU A 221 ? -24.96596 5.32343 7.16336 0.426 18.21558 C ? A ? 224 CA 1
   ATOM 6764 C B LEU A 221 ? -24.26457 6.64108 6.91893 0.426 19.03419 C ? A ? 224 C 1
   ATOM 6765 O B LEU A 221 ? -24.90800 7.67693 6.68109 0.426 19.43717 O ? A ? 224 O 1
   ATOM 6766 CB B LEU A 221 ? -25.67466 4.92987 5.87218 0.426 18.92902 C ? A ? 224 CB 1
   ATOM 6767 CG B LEU A 221 ? -24.82970 5.01509 4.59277 0.426 16.72951 C ? A ? 224 CG 1
   ATOM 6768 CD1 B LEU A 221 ? -23.85903 3.84803 4.56098 0.426 20.68568 C ? A ? 224 CD1 1
   ATOM 6769 CD2 B LEU A 221 ? -25.73448 5.00040 3.37444 0.426 17.03230 C ? A ? 224 CD2 1
   ATOM 6770 H B LEU A 221 ? -26.45154 6.10126 8.19358 0.426 21.39494 H ? A ? 224 H 1
   ATOM 6771 HA B LEU A 221 ? -24.30894 4.65232 7.40590 0.426 21.87912 H ? A ? 224 HA 1
   ATOM 6772 HB2 B LEU A 221 ? -25.97433 4.01139 5.95873 0.426 22.73524 H ? A ? 224 HB2 1
   ATOM 6773 HB3 B LEU A 221 ? -26.43700 5.51778 5.75351 0.426 22.73524 H ? A ? 224 HB3 1
   ATOM 6774 HG B LEU A 221 ? -24.32195 5.84140 4.57502 0.426 20.09583 H ? A ? 224 HG 1
   ATOM 6775 HD11 B LEU A 221 ? -23.58365 3.69119 3.64421 0.426 24.84324 H ? A ? 224 HD11 1
   ATOM 6776 HD12 B LEU A 221 ? -23.08645 4.06492 5.10593 0.426 24.84324 H ? A ? 224 HD12 1
   ATOM 6777 HD13 B LEU A 221 ? -24.30132 3.05975 4.91297 0.426 24.84324 H ? A ? 224 HD13 1
   ATOM 6778 HD21 B LEU A 221 ? -25.19661 5.14280 2.57989 0.426 20.45919 H ? A ? 224 HD21 1
   ATOM 6779 HD22 B LEU A 221 ? -26.18017 4.14042 3.32242 0.426 20.45919 H ? A ? 224 HD22 1
   ATOM 6780 HD23 B LEU A 221 ? -26.39150 5.70879 3.46045 0.426 20.45919 H ? A ? 224 HD23 1
   ATOM 6781 N C LEU A 221 ? -25.88275 5.57576 8.23488 0.286 18.02330 N ? A ? 224 N 1
   ATOM 6782 CA C LEU A 221 ? -24.88835 5.43710 7.16971 0.286 18.20241 C ? A ? 224 CA 1
   ATOM 6783 C C LEU A 221 ? -24.18007 6.75592 6.94395 0.286 19.16226 C ? A ? 224 C 1
   ATOM 6784 O C LEU A 221 ? -24.82046 7.80500 6.78367 0.286 19.17713 O ? A ? 224 O 1
   ATOM 6785 CB C LEU A 221 ? -25.56074 4.98237 5.87144 0.286 18.85855 C ? A ? 224 CB 1
   ATOM 6786 CG C LEU A 221 ? -24.63102 4.77017 4.67295 0.286 17.26988 C ? A ? 224 CG 1
   ATOM 6787 CD1 C LEU A 221 ? -23.52821 3.81009 5.06798 0.286 20.78934 C ? A ? 224 CD1 1
   ATOM 6788 CD2 C LEU A 221 ? -25.40287 4.21289 3.51126 0.286 17.45136 C ? A ? 224 CD2 1
   ATOM 6789 H C LEU A 221 ? -26.41668 6.23738 8.10538 0.287 21.64838 H ? A ? 224 H 1
   ATOM 6790 HA C LEU A 221 ? -24.22108 4.78564 7.43664 0.287 21.86331 H ? A ? 224 HA 1
   ATOM 6791 HB2 C LEU A 221 ? -26.00725 4.13823 6.04165 0.287 22.65068 H ? A ? 224 HB2 1
   ATOM 6792 HB3 C LEU A 221 ? -26.21041 5.65561 5.61538 0.287 22.65068 H ? A ? 224 HB3 1
   ATOM 6793 HG C LEU A 221 ? -24.24098 5.61574 4.40135 0.287 20.74427 H ? A ? 224 HG 1
   ATOM 6794 HD11 C LEU A 221 ? -23.06105 3.51976 4.26900 0.287 24.96763 H ? A ? 224 HD11 1
   ATOM 6795 HD12 C LEU A 221 ? -22.91269 4.26431 5.66440 0.287 24.96763 H ? A ? 224 HD12 1
   ATOM 6796 HD13 C LEU A 221 ? -23.92107 3.04564 5.51764 0.287 24.96763 H ? A ? 224 HD13 1
   ATOM 6797 HD21 C LEU A 221 ? -24.78979 4.03509 2.78091 0.287 20.96206 H ? A ? 224 HD21 1
   ATOM 6798 HD22 C LEU A 221 ? -25.83727 3.39033 3.78618 0.287 20.96206 H ? A ? 224 HD22 1
   ATOM 6799 HD23 C LEU A 221 ? -26.06843 4.86175 3.23391 0.287 20.96206 H ? A ? 224 HD23 1
   ATOM 6800 N A LEU A 222 ? -22.97241 6.55547 6.98141 0.288 17.99521 N ? A ? 225 N 1
   ATOM 6801 CA A LEU A 222 ? -22.13209 7.59679 6.42008 0.288 18.28786 C ? A ? 225 CA 1
   ATOM 6802 C A LEU A 222 ? -21.47260 7.05158 5.16048 0.288 18.42991 C ? A ? 225 C 1
   ATOM 6803 O A LEU A 222 ? -20.95247 5.92917 5.15831 0.288 18.92247 O ? A ? 225 O 1
   ATOM 6804 CB A LEU A 222 ? -21.05233 8.02329 7.41419 0.288 19.36792 C ? A ? 225 CB 1
   ATOM 6805 CG A LEU A 222 ? -19.86084 8.77592 6.81842 0.288 20.46671 C ? A ? 225 CG 1
   ATOM 6806 CD1 A LEU A 222 ? -20.24210 10.23049 6.57258 0.288 21.72135 C ? A ? 225 CD1 1
   ATOM 6807 CD2 A LEU A 222 ? -18.64940 8.62821 7.75096 0.288 21.75197 C ? A ? 225 CD2 1
   ATOM 6808 H A LEU A 222 ? -22.52885 5.95163 7.40358 0.288 21.61467 H ? A ? 225 H 1
   ATOM 6809 HA A LEU A 222 ? -22.66419 8.37812 6.20264 0.288 21.96585 H ? A ? 225 HA 1
   ATOM 6810 HB2 A LEU A 222 ? -21.46034 8.60543 8.07415 0.288 23.26193 H ? A ? 225 HB2 1
   ATOM 6811 HB3 A LEU A 222 ? -20.70426 7.22666 7.84446 0.288 23.26193 H ? A ? 225 HB3 1
   ATOM 6812 HG A LEU A 222 ? -19.60662 8.40551 5.95872 0.288 24.58047 H ? A ? 225 HG 1
   ATOM 6813 HD11 A LEU A 222 ? -19.49798 10.68442 6.14699 0.288 26.08604 H ? A ? 225 HD11 1
   ATOM 6814 HD12 A LEU A 222 ? -21.02113 10.25955 5.99537 0.288 26.08604 H ? A ? 225 HD12 1
   ATOM 6815 HD13 A LEU A 222 ? -20.44427 10.65195 7.42252 0.288 26.08604 H ? A ? 225 HD13 1
   ATOM 6816 HD21 A LEU A 222 ? -18.05612 9.38439 7.62016 0.288 26.12279 H ? A ? 225 HD21 1
   ATOM 6817 HD22 A LEU A 222 ? -18.95913 8.60585 8.66990 0.288 26.12279 H ? A ? 225 HD22 1
   ATOM 6818 HD23 A LEU A 222 ? -18.18569 7.80326 7.53802 0.288 26.12279 H ? A ? 225 HD23 1
   ATOM 6819 N B LEU A 222 ? -22.94105 6.58875 6.90969 0.426 17.88001 N ? A ? 225 N 1
   ATOM 6820 CA B LEU A 222 ? -22.10580 7.68231 6.44532 0.426 18.24253 C ? A ? 225 CA 1
   ATOM 6821 C B LEU A 222 ? -21.36670 7.18792 5.21159 0.426 18.22265 C ? A ? 225 C 1
   ATOM 6822 O B LEU A 222 ? -20.67172 6.15702 5.27356 0.426 19.16413 O ? A ? 225 O 1
   ATOM 6823 CB B LEU A 222 ? -21.13010 8.11133 7.53994 0.426 19.29145 C ? A ? 225 CB 1
   ATOM 6824 CG B LEU A 222 ? -20.05445 9.11676 7.17289 0.426 20.03141 C ? A ? 225 CG 1
   ATOM 6825 CD1 B LEU A 222 ? -20.70137 10.42760 6.86998 0.426 22.01675 C ? A ? 225 CD1 1
   ATOM 6826 CD2 B LEU A 222 ? -19.03026 9.23961 8.33246 0.426 23.61010 C ? A ? 225 CD2 1
   ATOM 6827 H B LEU A 222 ? -22.49006 5.90694 7.17679 0.426 21.47643 H ? A ? 225 H 1
   ATOM 6828 HA B LEU A 222 ? -22.64078 8.45465 6.20412 0.426 21.91145 H ? A ? 225 HA 1
   ATOM 6829 HB2 B LEU A 222 ? -21.64774 8.50565 8.25928 0.426 23.17016 H ? A ? 225 HB2 1
   ATOM 6830 HB3 B LEU A 222 ? -20.67344 7.31642 7.85693 0.426 23.17016 H ? A ? 225 HB3 1
   ATOM 6831 HG B LEU A 222 ? -19.56584 8.82938 6.38575 0.426 24.05811 H ? A ? 225 HG 1
   ATOM 6832 HD11 B LEU A 222 ? -20.01222 11.09948 6.74934 0.426 26.44051 H ? A ? 225 HD11 1
   ATOM 6833 HD12 B LEU A 222 ? -21.22490 10.34123 6.05798 0.426 26.44051 H ? A ? 225 HD12 1
   ATOM 6834 HD13 B LEU A 222 ? -21.27755 10.67398 7.61040 0.426 26.44051 H ? A ? 225 HD13 1
   ATOM 6835 HD21 B LEU A 222 ? -18.34543 9.87946 8.08247 0.426 28.35253 H ? A ? 225 HD21 1
   ATOM 6836 HD22 B LEU A 222 ? -19.49123 9.54318 9.13011 0.426 28.35253 H ? A ? 225 HD22 1
   ATOM 6837 HD23 B LEU A 222 ? -18.62892 8.37118 8.49265 0.426 28.35253 H ? A ? 225 HD23 1
   ATOM 6838 N C LEU A 222 ? -22.85444 6.69663 6.91911 0.286 17.77125 N ? A ? 225 N 1
   ATOM 6839 CA C LEU A 222 ? -22.00248 7.81993 6.55031 0.286 18.35228 C ? A ? 225 CA 1
   ATOM 6840 C C LEU A 222 ? -21.14879 7.35983 5.37472 0.286 18.52180 C ? A ? 225 C 1
   ATOM 6841 O C LEU A 222 ? -20.28730 6.47908 5.53581 0.286 19.39011 O ? A ? 225 O 1
   ATOM 6842 CB C LEU A 222 ? -21.14040 8.26142 7.72888 0.286 19.33999 C ? A ? 225 CB 1
   ATOM 6843 CG C LEU A 222 ? -20.14875 9.39092 7.50284 0.286 20.16630 C ? A ? 225 CG 1
   ATOM 6844 CD1 C LEU A 222 ? -20.83659 10.59634 6.94803 0.286 21.94965 C ? A ? 225 CD1 1
   ATOM 6845 CD2 C LEU A 222 ? -19.43735 9.76388 8.83500 0.286 24.69012 C ? A ? 225 CD2 1
   ATOM 6846 H C LEU A 222 ? -22.40856 5.98911 7.11963 0.287 21.34592 H ? A ? 225 H 1
   ATOM 6847 HA C LEU A 222 ? -22.53902 8.58015 6.27629 0.287 22.04316 H ? A ? 225 HA 1
   ATOM 6848 HB2 C LEU A 222 ? -21.73610 8.55120 8.43746 0.287 23.22840 H ? A ? 225 HB2 1
   ATOM 6849 HB3 C LEU A 222 ? -20.62572 7.49310 8.02162 0.287 23.22840 H ? A ? 225 HB3 1
   ATOM 6850 HG C LEU A 222 ? -19.48267 9.09351 6.86347 0.287 24.21997 H ? A ? 225 HG 1
   ATOM 6851 HD11 C LEU A 222 ? -20.18874 11.31121 6.84725 0.287 26.36000 H ? A ? 225 HD11 1
   ATOM 6852 HD12 C LEU A 222 ? -21.21909 10.37251 6.08519 0.287 26.36000 H ? A ? 225 HD12 1
   ATOM 6853 HD13 C LEU A 222 ? -21.53793 10.86936 7.55997 0.287 26.36000 H ? A ? 225 HD13 1
   ATOM 6854 HD21 C LEU A 222 ? -18.80927 10.48370 8.66683 0.287 29.64856 H ? A ? 225 HD21 1
   ATOM 6855 HD22 C LEU A 222 ? -20.10352 10.04996 9.47941 0.287 29.64856 H ? A ? 225 HD22 1
   ATOM 6856 HD23 C LEU A 222 ? -18.96599 8.98514 9.17008 0.287 29.64856 H ? A ? 225 HD23 1
   ATOM 6857 N A GLU A 223 ? -21.43577 7.85931 4.10940 0.288 19.28773 N ? A ? 226 N 1
   ATOM 6858 CA A GLU A 223 ? -20.83856 7.42838 2.84777 0.288 18.63637 C ? A ? 226 CA 1
   ATOM 6859 C A GLU A 223 ? -20.08288 8.58614 2.23104 0.288 18.77460 C ? A ? 226 C 1
   ATOM 6860 O A GLU A 223 ? -20.59587 9.70681 2.16323 0.288 19.25180 O ? A ? 226 O 1
   ATOM 6861 CB A GLU A 223 ? -21.90699 6.90306 1.88148 0.288 20.29971 C ? A ? 226 CB 1
   ATOM 6862 CG A GLU A 223 ? -21.42425 6.47259 0.51727 0.288 19.12187 C ? A ? 226 CG 1
   ATOM 6863 CD A GLU A 223 ? -22.56892 5.91336 -0.33676 0.288 18.25735 C ? A ? 226 CD 1
   ATOM 6864 OE1 A GLU A 223 ? -23.51585 5.32467 0.23193 0.288 17.30504 O ? A ? 226 OE1 1
   ATOM 6865 OE2 A GLU A 223 ? -22.53580 6.06480 -1.57001 0.288 22.56923 O ? A ? 226 OE2 1
   ATOM 6866 H A GLU A 223 ? -21.74876 8.66027 4.09975 0.288 23.16569 H ? A ? 226 H 1
   ATOM 6867 HA A GLU A 223 ? -20.20275 6.71351 3.00780 0.288 22.38406 H ? A ? 226 HA 1
   ATOM 6868 HB2 A GLU A 223 ? -22.33036 6.13198 2.29025 0.288 24.38007 H ? A ? 226 HB2 1
   ATOM 6869 HB3 A GLU A 223 ? -22.56076 7.60624 1.74353 0.288 24.38007 H ? A ? 226 HB3 1
   ATOM 6870 HG2 A GLU A 223 ? -21.04492 7.23678 0.05572 0.288 22.96667 H ? A ? 226 HG2 1
   ATOM 6871 HG3 A GLU A 223 ? -20.75311 5.77965 0.61877 0.288 22.96667 H ? A ? 226 HG3 1
   ATOM 6872 N B GLU A 223 ? -21.52623 7.89301 4.09987 0.426 19.30917 N ? A ? 226 N 1
   ATOM 6873 CA B GLU A 223 ? -20.85911 7.54282 2.85272 0.426 18.49465 C ? A ? 226 CA 1
   ATOM 6874 C B GLU A 223 ? -19.98784 8.69079 2.40147 0.426 18.41793 C ? A ? 226 C 1
   ATOM 6875 O B GLU A 223 ? -20.39226 9.85618 2.50338 0.426 19.75089 O ? A ? 226 O 1
   ATOM 6876 CB B GLU A 223 ? -21.81903 7.24541 1.70974 0.426 20.46747 C ? A ? 226 CB 1
   ATOM 6877 CG B GLU A 223 ? -22.17923 5.82403 1.59975 0.426 18.17901 C ? A ? 226 CG 1
   ATOM 6878 CD B GLU A 223 ? -23.10507 5.54778 0.44248 0.426 18.16941 C ? A ? 226 CD 1
   ATOM 6879 OE1 B GLU A 223 ? -23.23810 6.40727 -0.44614 0.426 20.28721 O ? A ? 226 OE1 1
   ATOM 6880 OE2 B GLU A 223 ? -23.70197 4.44580 0.45076 0.426 16.22163 O ? A ? 226 OE2 1
   ATOM 6881 H B GLU A 223 ? -22.02493 8.59123 4.04178 0.426 23.19143 H ? A ? 226 H 1
   ATOM 6882 HA B GLU A 223 ? -20.33174 6.74846 3.03093 0.426 22.21400 H ? A ? 226 HA 1
   ATOM 6883 HB2 B GLU A 223 ? -22.63630 7.74902 1.84885 0.426 24.58138 H ? A ? 226 HB2 1
   ATOM 6884 HB3 B GLU A 223 ? -21.40316 7.51189 0.87492 0.426 24.58138 H ? A ? 226 HB3 1
   ATOM 6885 HG2 B GLU A 223 ? -21.37202 5.30206 1.46991 0.426 21.83523 H ? A ? 226 HG2 1
   ATOM 6886 HG3 B GLU A 223 ? -22.62610 5.54674 2.41480 0.426 21.83523 H ? A ? 226 HG3 1
   ATOM 6887 N C GLU A 223 ? -21.38944 7.93750 4.19984 0.286 19.22066 N ? A ? 226 N 1
   ATOM 6888 CA C GLU A 223 ? -20.80947 7.45428 2.94844 0.286 18.68757 C ? A ? 226 CA 1
   ATOM 6889 C C GLU A 223 ? -20.09322 8.59113 2.24613 0.286 18.76025 C ? A ? 226 C 1
   ATOM 6890 O C GLU A 223 ? -20.63112 9.69859 2.12900 0.286 19.24676 O ? A ? 226 O 1
   ATOM 6891 CB C GLU A 223 ? -21.90041 6.85527 2.03459 0.286 20.31703 C ? A ? 226 CB 1
   ATOM 6892 CG C GLU A 223 ? -21.41306 6.24790 0.74090 0.286 19.13609 C ? A ? 226 CG 1
   ATOM 6893 CD C GLU A 223 ? -22.54643 5.68768 -0.13890 0.286 18.08792 C ? A ? 226 CD 1
   ATOM 6894 OE1 C GLU A 223 ? -22.93388 4.49525 0.01521 0.286 18.13166 O ? A ? 226 OE1 1
   ATOM 6895 OE2 C GLU A 223 ? -23.04389 6.44806 -0.98620 0.286 19.80941 O ? A ? 226 OE2 1
   ATOM 6896 H C GLU A 223 ? -21.89605 8.62521 4.09985 0.287 23.08521 H ? A ? 226 H 1
   ATOM 6897 HA C GLU A 223 ? -20.15342 6.76355 3.13118 0.287 22.44550 H ? A ? 226 HA 1
   ATOM 6898 HB2 C GLU A 223 ? -22.35806 6.15544 2.52622 0.287 24.40086 H ? A ? 226 HB2 1
   ATOM 6899 HB3 C GLU A 223 ? -22.52452 7.56099 1.80363 0.287 24.40086 H ? A ? 226 HB3 1
   ATOM 6900 HG2 C GLU A 223 ? -20.94964 6.92964 0.22965 0.287 22.98373 H ? A ? 226 HG2 1
   ATOM 6901 HG3 C GLU A 223 ? -20.80782 5.51809 0.94577 0.287 22.98373 H ? A ? 226 HG3 1
   ATOM 6902 N A PHE A 224 ? -18.85481 8.31301 1.76934 0.288 18.30750 N ? A ? 227 N 1
   ATOM 6903 CA A PHE A 224 ? -18.10563 9.27543 0.97386 0.288 18.83745 C ? A ? 227 CA 1
   ATOM 6904 C A PHE A 224 ? -17.90398 8.67927 -0.40921 0.288 19.89734 C ? A ? 227 C 1
   ATOM 6905 O A PHE A 224 ? -17.55265 7.49756 -0.53504 0.288 21.12850 O ? A ? 227 O 1
   ATOM 6906 CB A PHE A 224 ? -16.72882 9.59923 1.54834 0.288 19.63645 C ? A ? 227 CB 1
   ATOM 6907 CG A PHE A 224 ? -16.76533 10.30869 2.86218 0.288 20.35181 C ? A ? 227 CG 1
   ATOM 6908 CD1 A PHE A 224 ? -16.94203 11.69221 2.94010 0.288 21.08687 C ? A ? 227 CD1 1
   ATOM 6909 CD2 A PHE A 224 ? -16.63796 9.59202 4.02080 0.288 23.44169 C ? A ? 227 CD2 1
   ATOM 6910 CE1 A PHE A 224 ? -16.97171 12.31927 4.18116 0.288 24.02132 C ? A ? 227 CE1 1
   ATOM 6911 CE2 A PHE A 224 ? -16.66193 10.21092 5.23926 0.288 26.07657 C ? A ? 227 CE2 1
   ATOM 6912 CZ A PHE A 224 ? -16.82902 11.56693 5.32608 0.288 23.44479 C ? A ? 227 CZ 1
   ATOM 6913 H A PHE A 224 ? -18.43994 7.57263 1.90834 0.288 21.98942 H ? A ? 227 H 1
   ATOM 6914 HA A PHE A 224 ? -18.60887 10.10395 0.93922 0.288 22.62536 H ? A ? 227 HA 1
   ATOM 6915 HB2 A PHE A 224 ? -16.24274 8.76949 1.67544 0.288 23.58416 H ? A ? 227 HB2 1
   ATOM 6916 HB3 A PHE A 224 ? -16.25639 10.16759 0.92010 0.288 23.58416 H ? A ? 227 HB3 1
   ATOM 6917 HD1 A PHE A 224 ? -17.03972 12.19348 2.16287 0.288 25.32466 H ? A ? 227 HD1 1
   ATOM 6918 HD2 A PHE A 224 ? -16.53340 8.66888 3.97856 0.288 28.15045 H ? A ? 227 HD2 1
   ATOM 6919 HE1 A PHE A 224 ? -17.08713 13.24035 4.23761 0.288 28.84600 H ? A ? 227 HE1 1
   ATOM 6920 HE2 A PHE A 224 ? -16.56401 9.70724 6.01490 0.288 31.31230 H ? A ? 227 HE2 1
   ATOM 6921 HZ A PHE A 224 ? -16.84620 11.98051 6.15888 0.288 28.15417 H ? A ? 227 HZ 1
   ATOM 6922 N B PHE A 224 ? -18.84444 8.35763 1.77819 0.426 18.28128 N ? A ? 227 N 1
   ATOM 6923 CA B PHE A 224 ? -18.08711 9.33164 1.00709 0.426 18.76263 C ? A ? 227 CA 1
   ATOM 6924 C B PHE A 224 ? -17.83728 8.70780 -0.34804 0.426 19.88353 C ? A ? 227 C 1
   ATOM 6925 O B PHE A 224 ? -17.36787 7.56483 -0.40904 0.426 20.86900 O ? A ? 227 O 1
   ATOM 6926 CB B PHE A 224 ? -16.73630 9.65441 1.61873 0.426 19.62393 C ? A ? 227 CB 1
   ATOM 6927 CG B PHE A 224 ? -16.81535 10.23638 2.97943 0.426 20.15370 C ? A ? 227 CG 1
   ATOM 6928 CD1 B PHE A 224 ? -16.87031 11.61370 3.17799 0.426 21.38048 C ? A ? 227 CD1 1
   ATOM 6929 CD2 B PHE A 224 ? -16.87999 9.41136 4.06064 0.426 23.99930 C ? A ? 227 CD2 1
   ATOM 6930 CE1 B PHE A 224 ? -16.95157 12.12916 4.46231 0.426 24.35061 C ? A ? 227 CE1 1
   ATOM 6931 CE2 B PHE A 224 ? -16.94430 9.92514 5.32958 0.426 27.05831 C ? A ? 227 CE2 1
   ATOM 6932 CZ B PHE A 224 ? -16.98055 11.26998 5.53306 0.426 23.38138 C ? A ? 227 CZ 1
   ATOM 6933 H B PHE A 224 ? -18.49588 7.57159 1.79345 0.426 21.95795 H ? A ? 227 H 1
   ATOM 6934 HA B PHE A 224 ? -18.59563 10.15565 0.94960 0.426 22.53558 H ? A ? 227 HA 1
   ATOM 6935 HB2 B PHE A 224 ? -16.21784 8.83668 1.67709 0.426 23.56914 H ? A ? 227 HB2 1
   ATOM 6936 HB3 B PHE A 224 ? -16.28219 10.29524 1.04951 0.426 23.56914 H ? A ? 227 HB3 1
   ATOM 6937 HD1 B PHE A 224 ? -16.85247 12.18891 2.44743 0.426 25.67699 H ? A ? 227 HD1 1
   ATOM 6938 HD2 B PHE A 224 ? -16.88052 8.48964 3.93679 0.426 28.81958 H ? A ? 227 HD2 1
   ATOM 6939 HE1 B PHE A 224 ? -16.98615 13.04863 4.59751 0.426 29.24115 H ? A ? 227 HE1 1
   ATOM 6940 HE2 B PHE A 224 ? -16.96335 9.34864 6.05908 0.426 32.49039 H ? A ? 227 HE2 1
   ATOM 6941 HZ B PHE A 224 ? -17.02502 11.60771 6.39843 0.426 28.07807 H ? A ? 227 HZ 1
   ATOM 6942 N C PHE A 224 ? -18.87362 8.31506 1.76159 0.286 18.27399 N ? A ? 227 N 1
   ATOM 6943 CA C PHE A 224 ? -18.13228 9.26854 0.94620 0.286 18.81227 C ? A ? 227 CA 1
   ATOM 6944 C C PHE A 224 ? -17.90919 8.64462 -0.41947 0.286 19.89691 C ? A ? 227 C 1
   ATOM 6945 O C PHE A 224 ? -17.50880 7.47764 -0.50506 0.286 21.05056 O ? A ? 227 O 1
   ATOM 6946 CB C PHE A 224 ? -16.77110 9.61608 1.54590 0.286 19.66208 C ? A ? 227 CB 1
   ATOM 6947 CG C PHE A 224 ? -16.84291 10.56821 2.69211 0.286 20.59080 C ? A ? 227 CG 1
   ATOM 6948 CD1 C PHE A 224 ? -16.88006 11.94583 2.48796 0.286 19.19690 C ? A ? 227 CD1 1
   ATOM 6949 CD2 C PHE A 224 ? -16.88389 10.09043 3.97540 0.286 21.56738 C ? A ? 227 CD2 1
   ATOM 6950 CE1 C PHE A 224 ? -16.93795 12.81382 3.55981 0.286 20.15412 C ? A ? 227 CE1 1
   ATOM 6951 CE2 C PHE A 224 ? -16.94111 10.93020 5.04208 0.286 22.41309 C ? A ? 227 CE2 1
   ATOM 6952 CZ C PHE A 224 ? -16.99312 12.29913 4.84986 0.286 23.70224 C ? A ? 227 CZ 1
   ATOM 6953 H C PHE A 224 ? -18.45817 7.57432 1.89692 0.287 21.94921 H ? A ? 227 H 1
   ATOM 6954 HA C PHE A 224 ? -18.64931 10.08607 0.87395 0.287 22.59514 H ? A ? 227 HA 1
   ATOM 6955 HB2 C PHE A 224 ? -16.35358 8.80058 1.86455 0.287 23.61492 H ? A ? 227 HB2 1
   ATOM 6956 HB3 C PHE A 224 ? -16.22197 10.02284 0.85749 0.287 23.61492 H ? A ? 227 HB3 1
   ATOM 6957 HD1 C PHE A 224 ? -16.86571 12.28379 1.62166 0.287 23.05670 H ? A ? 227 HD1 1
   ATOM 6958 HD2 C PHE A 224 ? -16.87229 9.17174 4.11956 0.287 25.90127 H ? A ? 227 HD2 1
   ATOM 6959 HE1 C PHE A 224 ? -16.94003 13.73329 3.42027 0.287 24.20537 H ? A ? 227 HE1 1
   ATOM 6960 HE2 C PHE A 224 ? -16.94534 10.58324 5.90492 0.287 26.91613 H ? A ? 227 HE2 1
   ATOM 6961 HZ C PHE A 224 ? -17.06455 12.87160 5.57929 0.287 28.46311 H ? A ? 227 HZ 1
   ATOM 6962 N A VAL A 225 ? -18.10272 9.48709 -1.44687 0.288 20.84532 N ? A ? 228 N 1
   ATOM 6963 CA A VAL A 225 ? -17.91701 9.03232 -2.81942 0.288 19.50456 C ? A ? 228 CA 1
   ATOM 6964 C A VAL A 225 ? -17.13867 10.09326 -3.57464 0.288 19.45708 C ? A ? 228 C 1
   ATOM 6965 O A VAL A 225 ? -17.57177 11.24665 -3.62493 0.288 19.77645 O ? A ? 228 O 1
   ATOM 6966 CB A VAL A 225 ? -19.26016 8.78922 -3.53102 0.288 22.19022 C ? A ? 228 CB 1
   ATOM 6967 CG1 A VAL A 225 ? -19.00420 8.20731 -4.91798 0.288 21.81968 C ? A ? 228 CG1 1
   ATOM 6968 CG2 A VAL A 225 ? -20.15461 7.90740 -2.69400 0.288 24.49031 C ? A ? 228 CG2 1
   ATOM 6969 H A VAL A 225 ? -18.34726 10.30883 -1.37946 0.288 25.03481 H ? A ? 228 H 1
   ATOM 6970 HA A VAL A 225 ? -17.40769 8.20687 -2.80887 0.288 23.42590 H ? A ? 228 HA 1
   ATOM 6971 HB A VAL A 225 ? -19.73230 9.62866 -3.64645 0.288 26.64868 H ? A ? 228 HB 1
   ATOM 6972 HG11 A VAL A 225 ? -19.85459 7.99199 -5.33197 0.288 26.20404 H ? A ? 228 HG11 1
   ATOM 6973 HG12 A VAL A 225 ? -18.53231 8.86392 -5.45377 0.288 26.20404 H ? A ? 228 HG12 1
   ATOM 6974 HG13 A VAL A 225 ? -18.46678 7.40467 -4.82944 0.288 26.20404 H ? A ? 228 HG13 1
   ATOM 6975 HG21 A VAL A 225 ? -20.96052 7.70811 -3.19569 0.288 29.40880 H ? A ? 228 HG21 1
   ATOM 6976 HG22 A VAL A 225 ? -19.68282 7.08580 -2.48595 0.288 29.40880 H ? A ? 228 HG22 1
   ATOM 6977 HG23 A VAL A 225 ? -20.38190 8.37480 -1.87500 0.288 29.40880 H ? A ? 228 HG23 1
   ATOM 6978 N B VAL A 225 ? -18.09420 9.44201 -1.42802 0.426 20.87332 N ? A ? 228 N 1
   ATOM 6979 CA B VAL A 225 ? -17.83100 8.92803 -2.76886 0.426 19.50834 C ? A ? 228 CA 1
   ATOM 6980 C B VAL A 225 ? -17.16891 10.02353 -3.57728 0.426 19.44245 C ? A ? 228 C 1
   ATOM 6981 O B VAL A 225 ? -17.70881 11.12708 -3.64739 0.426 18.70211 O ? A ? 228 O 1
   ATOM 6982 CB B VAL A 225 ? -19.12584 8.47575 -3.46576 0.426 22.38582 C ? A ? 228 CB 1
   ATOM 6983 CG1 B VAL A 225 ? -18.78732 7.84680 -4.82805 0.426 22.09476 C ? A ? 228 CG1 1
   ATOM 6984 CG2 B VAL A 225 ? -19.89434 7.53131 -2.55792 0.426 24.75462 C ? A ? 228 CG2 1
   ATOM 6985 H B VAL A 225 ? -18.41993 10.23771 -1.40893 0.426 25.06840 H ? A ? 228 H 1
   ATOM 6986 HA B VAL A 225 ? -17.22479 8.17311 -2.70959 0.426 23.43043 H ? A ? 228 HA 1
   ATOM 6987 HB B VAL A 225 ? -19.70532 9.23402 -3.63932 0.426 26.88340 H ? A ? 228 HB 1
   ATOM 6988 HG11 B VAL A 225 ? -19.55708 7.34985 -5.14647 0.426 26.53413 H ? A ? 228 HG11 1
   ATOM 6989 HG12 B VAL A 225 ? -18.56658 8.55268 -5.45567 0.426 26.53413 H ? A ? 228 HG12 1
   ATOM 6990 HG13 B VAL A 225 ? -18.02978 7.25049 -4.72107 0.426 26.53413 H ? A ? 228 HG13 1
   ATOM 6991 HG21 B VAL A 225 ? -20.65389 7.17413 -3.04414 0.426 29.72596 H ? A ? 228 HG21 1
   ATOM 6992 HG22 B VAL A 225 ? -19.30751 6.80908 -2.28419 0.426 29.72596 H ? A ? 228 HG22 1
   ATOM 6993 HG23 B VAL A 225 ? -20.20098 8.02158 -1.77914 0.426 29.72596 H ? A ? 228 HG23 1
   ATOM 6994 N C VAL A 225 ? -18.13102 9.41294 -1.48206 0.286 20.83581 N ? A ? 228 N 1
   ATOM 6995 CA C VAL A 225 ? -17.90211 8.93675 -2.84042 0.286 19.56321 C ? A ? 228 CA 1
   ATOM 6996 C C VAL A 225 ? -17.16362 10.01977 -3.60341 0.286 19.46486 C ? A ? 228 C 1
   ATOM 6997 O C VAL A 225 ? -17.62930 11.16015 -3.63842 0.286 19.27496 O ? A ? 228 O 1
   ATOM 6998 CB C VAL A 225 ? -19.21970 8.60986 -3.56493 0.286 22.28493 C ? A ? 228 CB 1
   ATOM 6999 CG1 C VAL A 225 ? -18.91151 7.93754 -4.90380 0.286 22.02547 C ? A ? 228 CG1 1
   ATOM 7000 CG2 C VAL A 225 ? -20.11275 7.75974 -2.69059 0.286 24.51811 C ? A ? 228 CG2 1
   ATOM 7001 H C VAL A 225 ? -18.41751 10.22269 -1.43944 0.287 25.02339 H ? A ? 228 H 1
   ATOM 7002 HA C VAL A 225 ? -17.35442 8.13693 -2.80552 0.287 23.49627 H ? A ? 228 HA 1
   ATOM 7003 HB C VAL A 225 ? -19.70968 9.42663 -3.74856 0.287 26.76234 H ? A ? 228 HB 1
   ATOM 7004 HG11 C VAL A 225 ? -19.73225 7.57310 -5.27050 0.287 26.45098 H ? A ? 228 HG11 1
   ATOM 7005 HG12 C VAL A 225 ? -18.54236 8.59769 -5.51111 0.287 26.45098 H ? A ? 228 HG12 1
   ATOM 7006 HG13 C VAL A 225 ? -18.26902 7.22538 -4.75907 0.287 26.45098 H ? A ? 228 HG13 1
   ATOM 7007 HG21 C VAL A 225 ? -20.88813 7.48443 -3.20429 0.287 29.44216 H ? A ? 228 HG21 1
   ATOM 7008 HG22 C VAL A 225 ? -19.61680 6.97970 -2.39652 0.287 29.44216 H ? A ? 228 HG22 1
   ATOM 7009 HG23 C VAL A 225 ? -20.39307 8.28225 -1.92292 0.287 29.44216 H ? A ? 228 HG23 1
   ATOM 7010 N A THR A 226 ? -16.02706 9.69458 -4.20793 0.288 20.81697 N ? A ? 229 N 1
   ATOM 7011 CA A THR A 226 ? -15.18082 10.60855 -4.96849 0.288 20.60108 C ? A ? 229 CA 1
   ATOM 7012 C A THR A 226 ? -14.86279 10.00131 -6.32283 0.288 20.51547 C ? A ? 229 C 1
   ATOM 7013 O A THR A 226 ? -14.49290 8.82930 -6.39425 0.288 21.76515 O ? A ? 229 O 1
   ATOM 7014 CB A THR A 226 ? -13.86090 10.88452 -4.23249 0.288 23.09335 C ? A ? 229 CB 1
   ATOM 7015 OG1 A THR A 226 ? -14.13316 11.17782 -2.85786 0.288 22.97572 O ? A ? 229 OG1 1
   ATOM 7016 CG2 A THR A 226 ? -13.12471 12.01118 -4.92835 0.288 21.84922 C ? A ? 229 CG2 1
   ATOM 7017 H A THR A 226 ? -15.74186 8.88325 -4.20824 0.288 25.00078 H ? A ? 229 H 1
   ATOM 7018 HA A THR A 226 ? -15.66143 11.44103 -5.09848 0.288 24.74172 H ? A ? 229 HA 1
   ATOM 7019 HB A THR A 226 ? -13.27712 10.11001 -4.24801 0.288 27.73244 H ? A ? 229 HB 1
   ATOM 7020 HG1 A THR A 226 ? -14.55054 11.90418 -2.79629 0.288 27.59128 H ? A ? 229 HG1 1
   ATOM 7021 HG21 A THR A 226 ? -12.41220 12.34288 -4.35984 0.288 26.23949 H ? A ? 229 HG21 1
   ATOM 7022 HG22 A THR A 226 ? -12.74111 11.69276 -5.76044 0.288 26.23949 H ? A ? 229 HG22 1
   ATOM 7023 HG23 A THR A 226 ? -13.73721 12.73802 -5.12190 0.288 26.23949 H ? A ? 229 HG23 1
   ATOM 7024 N B THR A 226 ? -16.02245 9.70801 -4.21651 0.426 20.84619 N ? A ? 229 N 1
   ATOM 7025 CA B THR A 226 ? -15.27982 10.67693 -5.01660 0.426 20.32475 C ? A ? 229 CA 1
   ATOM 7026 C B THR A 226 ? -14.88531 10.06702 -6.34977 0.426 20.46627 C ? A ? 229 C 1
   ATOM 7027 O B THR A 226 ? -14.48473 8.90591 -6.40064 0.426 21.85401 O ? A ? 229 O 1
   ATOM 7028 CB B THR A 226 ? -14.02161 11.10656 -4.29869 0.426 23.22060 C ? A ? 229 CB 1
   ATOM 7029 OG1 B THR A 226 ? -13.32983 9.95144 -3.81127 0.426 23.73591 O ? A ? 229 OG1 1
   ATOM 7030 CG2 B THR A 226 ? -14.37586 11.88683 -3.11928 0.426 28.19652 C ? A ? 229 CG2 1
   ATOM 7031 H B THR A 226 ? -15.66013 8.92835 -4.19481 0.426 25.03585 H ? A ? 229 H 1
   ATOM 7032 HA B THR A 226 ? -15.84563 11.44670 -5.18459 0.426 24.41011 H ? A ? 229 HA 1
   ATOM 7033 HB B THR A 226 ? -13.46842 11.61964 -4.90830 0.426 27.88514 H ? A ? 229 HB 1
   ATOM 7034 HG1 B THR A 226 ? -13.07838 9.47418 -4.45516 0.426 28.50351 H ? A ? 229 HG1 1
   ATOM 7035 HG21 B THR A 226 ? -13.62421 11.92279 -2.50722 0.426 33.85624 H ? A ? 229 HG21 1
   ATOM 7036 HG22 B THR A 226 ? -14.61411 12.79062 -3.37869 0.426 33.85624 H ? A ? 229 HG22 1
   ATOM 7037 HG23 B THR A 226 ? -15.13112 11.47976 -2.66675 0.426 33.85624 H ? A ? 229 HG23 1
   ATOM 7038 N C THR A 226 ? -16.03970 9.65291 -4.24901 0.286 20.79483 N ? A ? 229 N 1
   ATOM 7039 CA C THR A 226 ? -15.22183 10.59275 -5.00599 0.286 20.49943 C ? A ? 229 CA 1
   ATOM 7040 C C THR A 226 ? -14.89843 10.03157 -6.38431 0.286 20.49776 C ? A ? 229 C 1
   ATOM 7041 O C THR A 226 ? -14.56666 8.85698 -6.51331 0.286 21.94991 O ? A ? 229 O 1
   ATOM 7042 CB C THR A 226 ? -13.89679 10.88254 -4.27966 0.286 23.09526 C ? A ? 229 CB 1
   ATOM 7043 OG1 C THR A 226 ? -14.15294 11.13856 -2.89245 0.286 22.82546 O ? A ? 229 OG1 1
   ATOM 7044 CG2 C THR A 226 ? -13.19053 12.03678 -4.95393 0.286 21.69216 C ? A ? 229 CG2 1
   ATOM 7045 H C THR A 226 ? -15.73385 8.84917 -4.25718 0.287 24.97422 H ? A ? 229 H 1
   ATOM 7046 HA C THR A 226 ? -15.72346 11.41547 -5.11737 0.287 24.61974 H ? A ? 229 HA 1
   ATOM 7047 HB C THR A 226 ? -13.30012 10.11903 -4.32358 0.287 27.73473 H ? A ? 229 HB 1
   ATOM 7048 HG1 C THR A 226 ? -13.43191 11.29671 -2.49157 0.287 27.41098 H ? A ? 229 HG1 1
   ATOM 7049 HG21 C THR A 226 ? -12.41208 12.29698 -4.43701 0.287 26.05101 H ? A ? 229 HG21 1
   ATOM 7050 HG22 C THR A 226 ? -12.90501 11.77681 -5.84376 0.287 26.05101 H ? A ? 229 HG22 1
   ATOM 7051 HG23 C THR A 226 ? -13.78956 12.79640 -5.02492 0.287 26.05101 H ? A ? 229 HG23 1
   ATOM 7052 N A ALA A 227 ? -15.00170 10.78056 -7.38513 0.288 21.05640 N ? A ? 230 N 1
   ATOM 7053 CA A ALA A 227 ? -14.62939 10.31928 -8.71108 0.288 19.68458 C ? A ? 230 CA 1
   ATOM 7054 C A ALA A 227 ? -13.15028 10.56516 -8.94466 0.288 22.19050 C ? A ? 230 C 1
   ATOM 7055 O A ALA A 227 ? -12.56765 11.50562 -8.39171 0.288 22.43966 O ? A ? 230 O 1
   ATOM 7056 CB A ALA A 227 ? -15.43675 11.00491 -9.80339 0.288 21.60333 C ? A ? 230 CB 1
   ATOM 7057 H A ALA A 227 ? -15.31035 11.58296 -7.36288 0.288 25.28809 H ? A ? 230 H 1
   ATOM 7058 HA A ALA A 227 ? -14.81316 9.36885 -8.77282 0.288 23.64191 H ? A ? 230 HA 1
   ATOM 7059 HB1 A ALA A 227 ? -15.15115 10.66689 -10.66656 0.288 25.94441 H ? A ? 230 HB1 1
   ATOM 7060 HB2 A ALA A 227 ? -16.37792 10.81317 -9.66799 0.288 25.94441 H ? A ? 230 HB2 1
   ATOM 7061 HB3 A ALA A 227 ? -15.28390 11.96161 -9.75575 0.288 25.94441 H ? A ? 230 HB3 1
   ATOM 7062 N B ALA A 227 ? -15.02170 10.83910 -7.42226 0.426 21.03181 N ? A ? 230 N 1
   ATOM 7063 CA B ALA A 227 ? -14.62853 10.36425 -8.73564 0.426 19.53698 C ? A ? 230 CA 1
   ATOM 7064 C B ALA A 227 ? -13.13896 10.56642 -8.93614 0.426 22.17293 C ? A ? 230 C 1
   ATOM 7065 O B ALA A 227 ? -12.55015 11.51603 -8.40303 0.426 22.40825 O ? A ? 230 O 1
   ATOM 7066 CB B ALA A 227 ? -15.38075 11.08025 -9.84431 0.426 21.55640 C ? A ? 230 CB 1
   ATOM 7067 H B ALA A 227 ? -15.33854 11.63855 -7.41244 0.426 25.25860 H ? A ? 230 H 1
   ATOM 7068 HA B ALA A 227 ? -14.84129 9.42011 -8.80063 0.426 23.46480 H ? A ? 230 HA 1
   ATOM 7069 HB1 B ALA A 227 ? -15.10618 10.71430 -10.69964 0.426 25.88810 H ? A ? 230 HB1 1
   ATOM 7070 HB2 B ALA A 227 ? -16.33303 10.94615 -9.71751 0.426 25.88810 H ? A ? 230 HB2 1
   ATOM 7071 HB3 B ALA A 227 ? -15.17218 12.02683 -9.80722 0.426 25.88810 H ? A ? 230 HB3 1
   ATOM 7072 N C ALA A 227 ? -15.00117 10.86791 -7.41400 0.286 21.08042 N ? A ? 230 N 1
   ATOM 7073 CA C ALA A 227 ? -14.62403 10.44710 -8.75482 0.286 19.48481 C ? A ? 230 CA 1
   ATOM 7074 C C ALA A 227 ? -13.11456 10.56575 -8.92766 0.286 22.17682 C ? A ? 230 C 1
   ATOM 7075 O C ALA A 227 ? -12.47632 11.45290 -8.35232 0.286 22.46692 O ? A ? 230 O 1
   ATOM 7076 CB C ALA A 227 ? -15.31886 11.28032 -9.82203 0.286 21.48112 C ? A ? 230 CB 1
   ATOM 7077 H C ALA A 227 ? -15.28470 11.67806 -7.36042 0.287 25.31692 H ? A ? 230 H 1
   ATOM 7078 HA C ALA A 227 ? -14.89507 9.52470 -8.88369 0.287 23.40220 H ? A ? 230 HA 1
   ATOM 7079 HB1 C ALA A 227 ? -15.06532 10.94760 -10.69720 0.287 25.79777 H ? A ? 230 HB1 1
   ATOM 7080 HB2 C ALA A 227 ? -16.27893 11.20602 -9.70530 0.287 25.79777 H ? A ? 230 HB2 1
   ATOM 7081 HB3 C ALA A 227 ? -15.04487 12.20605 -9.72798 0.287 25.79777 H ? A ? 230 HB3 1
   ATOM 7082 N A ALA A 228 ? -12.56474 9.73488 -9.80137 0.288 22.99298 N ? A ? 231 N 1
   ATOM 7083 CA A ALA A 228 ? -11.16198 9.87666 -10.15313 0.288 26.87644 C ? A ? 231 CA 1
   ATOM 7084 C A ALA A 228 ? -10.88088 9.08226 -11.42037 0.288 28.41626 C ? A ? 231 C 1
   ATOM 7085 O A ALA A 228 ? -11.76449 8.44648 -12.00211 0.288 23.83711 O ? A ? 231 O 1
   ATOM 7086 CB A ALA A 228 ? -10.26775 9.39300 -9.00504 0.288 26.96221 C ? A ? 231 CB 1
   ATOM 7087 H A ALA A 228 ? -12.96242 9.08009 -10.19214 0.288 27.61200 H ? A ? 231 H 1
   ATOM 7088 HA A ALA A 228 ? -10.98362 10.81251 -10.33555 0.288 32.27215 H ? A ? 231 HA 1
   ATOM 7089 HB1 A ALA A 228 ? -9.33855 9.50941 -9.25792 0.288 32.37507 H ? A ? 231 HB1 1
   ATOM 7090 HB2 A ALA A 228 ? -10.46252 9.91556 -8.21138 0.288 32.37507 H ? A ? 231 HB2 1
   ATOM 7091 HB3 A ALA A 228 ? -10.44971 8.45524 -8.83654 0.288 32.37507 H ? A ? 231 HB3 1
   ATOM 7092 N B ALA A 228 ? -12.55655 9.70092 -9.75748 0.426 22.94354 N ? A ? 231 N 1
   ATOM 7093 CA B ALA A 228 ? -11.14349 9.79719 -10.09831 0.426 26.95270 C ? A ? 231 CA 1
   ATOM 7094 C B ALA A 228 ? -10.87811 9.06260 -11.40765 0.426 28.45593 C ? A ? 231 C 1
   ATOM 7095 O B ALA A 228 ? -11.76261 8.43664 -12.00077 0.426 23.75285 O ? A ? 231 O 1
   ATOM 7096 CB B ALA A 228 ? -10.28674 9.19034 -8.98133 0.426 27.07928 C ? A ? 231 CB 1
   ATOM 7097 H B ALA A 228 ? -12.96270 9.04282 -10.13371 0.426 27.55267 H ? A ? 231 H 1
   ATOM 7098 HA B ALA A 228 ? -10.92752 10.73432 -10.22503 0.426 32.36366 H ? A ? 231 HA 1
   ATOM 7099 HB1 B ALA A 228 ? -9.35116 9.25965 -9.22788 0.426 32.51555 H ? A ? 231 HB1 1
   ATOM 7100 HB2 B ALA A 228 ? -10.44900 9.67787 -8.15860 0.426 32.51555 H ? A ? 231 HB2 1
   ATOM 7101 HB3 B ALA A 228 ? -10.53057 8.25845 -8.86719 0.426 32.51555 H ? A ? 231 HB3 1
   ATOM 7102 N C ALA A 228 ? -12.55967 9.68382 -9.75644 0.286 22.98339 N ? A ? 231 N 1
   ATOM 7103 CA C ALA A 228 ? -11.12785 9.67727 -10.03552 0.286 26.97411 C ? A ? 231 CA 1
   ATOM 7104 C C ALA A 228 ? -10.86761 9.00636 -11.37729 0.286 28.42393 C ? A ? 231 C 1
   ATOM 7105 O C ALA A 228 ? -11.75225 8.38979 -11.97609 0.286 23.83630 O ? A ? 231 O 1
   ATOM 7106 CB C ALA A 228 ? -10.36345 8.92700 -8.93663 0.286 26.66065 C ? A ? 231 CB 1
   ATOM 7107 H C ALA A 228 ? -12.99712 9.07231 -10.17391 0.287 27.60049 H ? A ? 231 H 1
   ATOM 7108 HA C ALA A 228 ? -10.82508 10.59729 -10.08840 0.287 32.38936 H ? A ? 231 HA 1
   ATOM 7109 HB1 C ALA A 228 ? -9.41769 8.92909 -9.15209 0.287 32.01320 H ? A ? 231 HB1 1
   ATOM 7110 HB2 C ALA A 228 ? -10.51043 9.37384 -8.08832 0.287 32.01320 H ? A ? 231 HB2 1
   ATOM 7111 HB3 C ALA A 228 ? -10.69031 8.01487 -8.89102 0.287 32.01320 H ? A ? 231 HB3 1
   ATOM 7112 N . GLY A 229 ? -9.61777 9.10715 -11.83305 1.000 35.40408 N ? A ? 232 N 1
   ATOM 7113 CA . GLY A 229 ? -9.12940 8.24439 -12.89784 1.000 35.72167 C ? A ? 232 CA 1
   ATOM 7114 C . GLY A 229 ? -8.91103 8.94982 -14.19755 1.000 41.76211 C ? A ? 232 C 1
   ATOM 7115 O . GLY A 229 ? -8.50353 8.32187 -15.17908 1.000 46.34769 O ? A ? 232 O 1
   ATOM 7116 HA2 . GLY A 229 ? -8.28516 7.85348 -12.62336 1.000 42.88642 H ? A ? 232 HA2 1
   ATOM 7117 HA3 . GLY A 229 ? -9.77280 7.53393 -13.04675 1.000 42.88642 H ? A ? 232 HA3 1
   ATOM 7118 H A GLY A 229 ? -9.01509 9.62532 -11.50461 0.288 42.50532 H ? A ? 232 H 1
   ATOM 7119 H B GLY A 229 ? -9.02034 9.63726 -11.51420 0.426 42.50532 H ? A ? 232 H 1
   ATOM 7120 H C GLY A 229 ? -9.03725 9.66911 -11.53843 0.287 42.50532 H ? A ? 232 H 1
   ATOM 7121 N . ILE A 230 ? -9.22222 10.22922 -14.24525 1.000 40.60263 N ? A ? 233 N 1
   ATOM 7122 CA . ILE A 230 ? -8.86657 11.09542 -15.35560 1.000 34.41329 C ? A ? 233 CA 1
   ATOM 7123 C . ILE A 230 ? -7.83226 12.08785 -14.82078 1.000 51.76190 C ? A ? 233 C 1
   ATOM 7124 O . ILE A 230 ? -8.01498 12.67190 -13.75420 1.000 41.80936 O ? A ? 233 O 1
   ATOM 7125 CB . ILE A 230 ? -10.11655 11.76627 -15.93416 1.000 43.38316 C ? A ? 233 CB 1
   ATOM 7126 CG1 . ILE A 230 ? -11.01992 10.66807 -16.49388 1.000 36.20615 C ? A ? 233 CG1 1
   ATOM 7127 CG2 . ILE A 230 ? -9.70822 12.76438 -17.00419 1.000 51.30678 C ? A ? 233 CG2 1
   ATOM 7128 CD1 . ILE A 230 ? -12.30006 11.15343 -16.93026 1.000 39.56164 C ? A ? 233 CD1 1
   ATOM 7129 H . ILE A 230 ? -9.65563 10.63598 -13.62372 1.000 48.74358 H ? A ? 233 H 1
   ATOM 7130 HA . ILE A 230 ? -8.45159 10.60493 -16.08231 1.000 41.31636 H ? A ? 233 HA 1
   ATOM 7131 HB . ILE A 230 ? -10.60043 12.25583 -15.25072 1.000 52.08021 H ? A ? 233 HB 1
   ATOM 7132 HG12 . ILE A 230 ? -10.58084 10.25859 -17.25574 1.000 43.46780 H ? A ? 233 HG12 1
   ATOM 7133 HG13 . ILE A 230 ? -11.17240 10.00469 -15.80281 1.000 43.46780 H ? A ? 233 HG13 1
   ATOM 7134 HG21 . ILE A 230 ? -10.50673 13.14296 -17.40414 1.000 61.58855 H ? A ? 233 HG21 1
   ATOM 7135 HG22 . ILE A 230 ? -9.17827 13.46648 -16.59541 1.000 61.58855 H ? A ? 233 HG22 1
   ATOM 7136 HG23 . ILE A 230 ? -9.18501 12.30613 -17.68033 1.000 61.58855 H ? A ? 233 HG23 1
   ATOM 7137 HD11 . ILE A 230 ? -12.93193 10.41749 -16.93508 1.000 47.49438 H ? A ? 233 HD11 1
   ATOM 7138 HD12 . ILE A 230 ? -12.60110 11.84388 -16.31908 1.000 47.49438 H ? A ? 233 HD12 1
   ATOM 7139 HD13 . ILE A 230 ? -12.21117 11.51894 -17.82436 1.000 47.49438 H ? A ? 233 HD13 1
   ATOM 7140 N . THR A 231 ? -6.70623 12.19744 -15.49853 1.000 54.03756 N ? A ? 234 N 1
   ATOM 7141 CA . THR A 231 ? -5.61571 13.07843 -15.07455 1.000 61.86175 C ? A ? 234 CA 1
   ATOM 7142 C . THR A 231 ? -5.67102 14.41870 -15.79856 1.000 58.03759 C ? A ? 234 C 1
   ATOM 7143 O . THR A 231 ? -5.89593 14.46771 -17.00991 1.000 63.44684 O ? A ? 234 O 1
   ATOM 7144 H . THR A 231 ? -6.53751 11.76671 -16.22352 1.000 64.86549 H ? A ? 234 H 1
   ATOM 7145 HA . THR A 231 ? -5.70151 13.26556 -14.12665 1.000 74.25452 H ? A ? 234 HA 1
   ATOM 7146 CB A THR A 231 ? -4.23534 12.40526 -15.30491 0.645 65.47690 C ? A ? 234 CB 1
   ATOM 7147 OG1 A THR A 231 ? -4.31204 11.43149 -16.35570 0.645 62.73650 O ? A ? 234 OG1 1
   ATOM 7148 CG2 A THR A 231 ? -3.76256 11.73103 -14.01322 0.645 66.38822 C ? A ? 234 CG2 1
   ATOM 7149 HB A THR A 231 ? -3.59017 13.08156 -15.56428 0.645 78.59270 H ? A ? 234 HB 1
   ATOM 7150 HG1 A THR A 231 ? -3.55308 11.10007 -16.49622 0.645 75.30422 H ? A ? 234 HG1 1
   ATOM 7151 HG21 A THR A 231 ? -2.90668 11.29841 -14.15886 0.645 79.68628 H ? A ? 234 HG21 1
   ATOM 7152 HG22 A THR A 231 ? -3.66547 12.39224 -13.31017 0.645 79.68628 H ? A ? 234 HG22 1
   ATOM 7153 HG23 A THR A 231 ? -4.40834 11.06437 -13.73138 0.645 79.68628 H ? A ? 234 HG23 1
   ATOM 7154 CB B THR A 231 ? -4.22746 12.43959 -15.33406 0.355 65.46177 C ? A ? 234 CB 1
   ATOM 7155 OG1 B THR A 231 ? -4.24279 11.05765 -14.94933 0.355 65.11583 O ? A ? 234 OG1 1
   ATOM 7156 CG2 B THR A 231 ? -3.14950 13.18501 -14.54613 0.355 62.33989 C ? A ? 234 CG2 1
   ATOM 7157 HB B THR A 231 ? -4.01382 12.49740 -16.27847 0.355 78.57454 H ? A ? 234 HB 1
   ATOM 7158 HG1 B THR A 231 ? -3.48210 10.71962 -15.06196 0.355 78.15942 H ? A ? 234 HG1 1
   ATOM 7159 HG21 B THR A 231 ? -2.30359 12.71537 -14.61524 0.355 74.82829 H ? A ? 234 HG21 1
   ATOM 7160 HG22 B THR A 231 ? -3.04127 14.08205 -14.89896 0.355 74.82829 H ? A ? 234 HG22 1
   ATOM 7161 HG23 B THR A 231 ? -3.40205 13.24275 -13.61136 0.355 74.82829 H ? A ? 234 HG23 1
   HETATM 7162 CB1 A OHD A 68 ? -26.83497 5.17818 0.00089 0.689 16.40271 C ? B ? . CB1 1
   HETATM 7163 CB2 A OHD A 68 ? -23.21152 2.98824 -2.75930 0.689 18.97855 C ? B ? . CB2 1
   HETATM 7164 CG2 A OHD A 68 ? -22.27364 2.39252 -3.66588 0.689 18.83882 C ? B ? . CG2 1
   HETATM 7165 CD1 A OHD A 68 ? -21.15348 1.80221 -3.04707 0.689 22.99289 C ? B ? . CD1 1
   HETATM 7166 CD2 A OHD A 68 ? -22.41578 2.33601 -5.03097 0.689 19.49408 C ? B ? . CD2 1
   HETATM 7167 CE1 A OHD A 68 ? -20.19297 1.16715 -3.76988 0.689 21.66183 C ? B ? . CE1 1
   HETATM 7168 CE2 A OHD A 68 ? -21.44028 1.69936 -5.75502 0.689 20.29087 C ? B ? . CE2 1
   HETATM 7169 CZ A OHD A 68 ? -20.31781 1.13502 -5.15425 0.689 24.69042 C ? B ? . CZ 1
   HETATM 7170 OH A OHD A 68 ? -19.38063 0.54479 -5.87486 0.689 25.74461 O ? B ? . OH 1
   HETATM 7171 C1 A OHD A 68 ? -26.33289 4.31460 -2.22657 0.689 15.71003 C ? B ? . C1 1
   HETATM 7172 C2 A OHD A 68 ? -25.39417 3.56925 -4.12423 0.689 14.35576 C ? B ? . C2 1
   HETATM 7173 C3 A OHD A 68 ? -28.15497 5.82123 -4.88471 0.689 16.45863 C ? B ? . C3 1
   HETATM 7174 CA1 A OHD A 68 ? -27.42829 4.82366 -1.35624 0.689 12.81041 C ? B ? . CA1 1
   HETATM 7175 CA2 A OHD A 68 ? -24.48387 3.46350 -2.91147 0.689 15.85924 C ? B ? . CA2 1
   HETATM 7176 CA3 A OHD A 68 ? -27.74835 4.43237 -4.32784 0.689 14.97709 C ? B ? . CA3 1
   HETATM 7177 N1 A OHD A 68 ? -28.21873 3.64505 -1.12444 0.689 14.26102 N ? B ? . N1 1
   HETATM 7178 N2 A OHD A 68 ? -25.14372 3.97085 -1.80783 0.689 16.94531 N ? B ? . N2 1
   HETATM 7179 N3 A OHD A 68 ? -26.50938 4.20110 -3.55081 0.689 14.97790 N ? B ? . N3 1
   HETATM 7180 O2 A OHD A 68 ? -25.32521 3.35241 -5.34385 0.689 17.57948 O ? B ? . O2 1
   HETATM 7181 O3 A OHD A 68 ? -29.03351 5.85202 -5.78839 0.689 14.32013 O ? B ? . O3 1
   HETATM 7182 CL A OHD A 68 ? -21.69036 1.65095 -7.44982 0.689 23.43263 Cl ? B ? . CL 1
   HETATM 7183 H2 A OHD A 68 ? -28.82450 3.81244 -0.49426 0.689 17.13364 H ? B ? . H2 1
   HETATM 7184 H11 A OHD A 68 ? -22.88548 3.06603 -1.89180 0.689 22.79468 H ? B ? . H11 1
   HETATM 7185 H13 A OHD A 68 ? -21.06513 1.84573 -2.12230 0.689 27.61188 H ? B ? . H13 1
   HETATM 7186 H14 A OHD A 68 ? -23.15141 2.71786 -5.45281 0.689 23.41332 H ? B ? . H14 1
   HETATM 7187 H15 A OHD A 68 ? -19.46493 0.76020 -3.35847 0.689 26.01462 H ? B ? . H15 1
   HETATM 7188 H16 A OHD A 68 ? -19.58838 0.52825 -6.69892 0.689 30.91395 H ? B ? . H16 1
   HETATM 7189 H5 A OHD A 68 ? -26.05680 5.74427 -0.12114 0.689 19.70367 H ? B ? . H5 1
   HETATM 7190 H6 A OHD A 68 ? -26.57199 4.36733 0.46378 0.689 19.70367 H ? B ? . H6 1
   HETATM 7191 H7 A OHD A 68 ? -27.49491 5.65072 0.53202 0.689 19.70367 H ? B ? . H7 1
   HETATM 7192 CB1 B OHD A 68 ? -26.70928 4.78829 -0.18292 0.103 16.02283 C ? B ? . CB1 1
   HETATM 7193 CB2 B OHD A 68 ? -23.99038 2.76269 -4.23429 0.103 17.23532 C ? B ? . CB2 1
   HETATM 7194 CG2 B OHD A 68 ? -22.84590 2.26070 -3.53065 0.103 18.44219 C ? B ? . CG2 1
   HETATM 7195 CD1 B OHD A 68 ? -22.70412 2.42761 -2.14862 0.103 17.75782 C ? B ? . CD1 1
   HETATM 7196 CD2 B OHD A 68 ? -21.85044 1.56331 -4.20395 0.103 18.83729 C ? B ? . CD2 1
   HETATM 7197 CE1 B OHD A 68 ? -21.60034 1.93977 -1.46758 0.103 19.19732 C ? B ? . CE1 1
   HETATM 7198 CE2 B OHD A 68 ? -20.77565 1.09428 -3.51359 0.103 21.11989 C ? B ? . CE2 1
   HETATM 7199 CZ B OHD A 68 ? -20.60107 1.25018 -2.13984 0.103 20.48364 C ? B ? . CZ 1
   HETATM 7200 OH B OHD A 68 ? -19.54886 0.79381 -1.44991 0.103 22.33427 O ? B ? . OH 1
   HETATM 7201 C1 B OHD A 68 ? -26.72755 3.96943 -2.54425 0.103 15.58038 C ? B ? . C1 1
   HETATM 7202 C2 B OHD A 68 ? -26.20253 3.72432 -4.69223 0.103 16.19189 C ? B ? . C2 1
   HETATM 7203 C3 B OHD A 68 ? -28.47140 6.13338 -4.79884 0.103 15.93323 C ? B ? . C3 1
   HETATM 7204 CA1 B OHD A 68 ? -27.56078 4.31096 -1.34416 0.103 14.72570 C ? B ? . CA1 1
   HETATM 7205 CA2 B OHD A 68 ? -25.14037 3.26708 -3.77476 0.103 16.01123 C ? B ? . CA2 1
   HETATM 7206 CA3 B OHD A 68 ? -28.45371 4.68444 -4.26168 0.103 15.57590 C ? B ? . CA3 1
   HETATM 7207 N1 B OHD A 68 ? -28.32289 3.14977 -0.96117 0.103 14.64737 N ? B ? . N1 1
   HETATM 7208 N2 B OHD A 68 ? -25.54865 3.44897 -2.46993 0.103 16.49004 N ? B ? . N2 1
   HETATM 7209 N3 B OHD A 68 ? -27.18378 4.15859 -3.82938 0.103 15.65874 N ? B ? . N3 1
   HETATM 7210 O2 B OHD A 68 ? -26.22767 3.72479 -5.90432 0.103 15.55137 O ? B ? . O2 1
   HETATM 7211 O3 B OHD A 68 ? -29.45887 6.44281 -5.48300 0.103 15.20163 O ? B ? . O3 1
   HETATM 7212 CL B OHD A 68 ? -19.59686 0.25895 -4.42184 0.103 21.18070 Cl ? B ? . CL 1
   HETATM 7213 H2 B OHD A 68 ? -28.14198 2.94110 -0.11510 0.103 17.59727 H ? B ? . H2 1
   HETATM 7214 H11 B OHD A 68 ? -23.91885 2.73134 -5.16100 0.103 20.70280 H ? B ? . H11 1
   HETATM 7215 H13 B OHD A 68 ? -23.36438 2.87627 -1.67149 0.103 21.32981 H ? B ? . H13 1
   HETATM 7216 H14 B OHD A 68 ? -21.91724 1.41754 -5.12002 0.103 22.62517 H ? B ? . H14 1
   HETATM 7217 H15 B OHD A 68 ? -21.51776 2.06991 -0.55044 0.103 23.05721 H ? B ? . H15 1
   HETATM 7218 H16 B OHD A 68 ? -18.99885 0.38913 -1.95609 0.103 26.82154 H ? B ? . H16 1
   HETATM 7219 H5 B OHD A 68 ? -26.15497 5.53126 -0.46865 0.103 19.24781 H ? B ? . H5 1
   HETATM 7220 H6 B OHD A 68 ? -26.14142 4.06441 0.12437 0.103 19.24781 H ? B ? . H6 1
   HETATM 7221 H7 B OHD A 68 ? -27.28219 5.07711 0.54458 0.103 19.24781 H ? B ? . H7 1
   HETATM 7222 CB1 C OHD A 68 ? -26.75891 4.59352 0.18195 0.124 16.14408 C ? B ? . CB1 1
   HETATM 7223 CB2 C OHD A 68 ? -23.21864 3.69347 -3.53382 0.124 17.75308 C ? B ? . CB2 1
   HETATM 7224 CG2 C OHD A 68 ? -22.45023 3.48362 -4.74267 0.124 18.36435 C ? B ? . CG2 1
   HETATM 7225 CD1 C OHD A 68 ? -23.00503 2.81552 -5.84995 0.124 17.58056 C ? B ? . CD1 1
   HETATM 7226 CD2 C OHD A 68 ? -21.11662 3.88583 -4.84009 0.124 17.95046 C ? B ? . CD2 1
   HETATM 7227 CE1 C OHD A 68 ? -22.29551 2.58154 -7.01684 0.124 21.21167 C ? B ? . CE1 1
   HETATM 7228 CE2 C OHD A 68 ? -20.42851 3.63735 -6.01513 0.124 19.43338 C ? B ? . CE2 1
   HETATM 7229 CZ C OHD A 68 ? -20.97749 3.00804 -7.11479 0.124 19.59041 C ? B ? . CZ 1
   HETATM 7230 OH C OHD A 68 ? -20.25958 2.80725 -8.22165 0.124 18.69174 O ? B ? . OH 1
   HETATM 7231 C1 C OHD A 68 ? -26.37558 4.20758 -2.23983 0.124 15.68693 C ? B ? . C1 1
   HETATM 7232 C2 C OHD A 68 ? -25.63177 3.92430 -4.32387 0.124 16.02099 C ? B ? . C2 1
   HETATM 7233 C3 C OHD A 68 ? -28.21771 5.73147 -4.62328 0.124 15.97260 C ? B ? . C3 1
   HETATM 7234 CA1 C OHD A 68 ? -27.40862 4.40996 -1.17018 0.124 14.64705 C ? B ? . CA1 1
   HETATM 7235 CA2 C OHD A 68 ? -24.53849 3.87939 -3.30225 0.124 16.69394 C ? B ? . CA2 1
   HETATM 7236 CA3 C OHD A 68 ? -28.07563 4.26925 -4.11074 0.124 15.54984 C ? B ? . CA3 1
   HETATM 7237 N1 C OHD A 68 ? -28.28268 3.25337 -1.10682 0.124 14.65453 N ? B ? . N1 1
   HETATM 7238 N2 C OHD A 68 ? -25.10113 4.07250 -2.04927 0.124 16.39892 N ? B ? . N2 1
   HETATM 7239 N3 C OHD A 68 ? -26.75070 4.13072 -3.54877 0.124 15.55720 N ? B ? . N3 1
   HETATM 7240 O2 C OHD A 68 ? -25.64427 3.81485 -5.53760 0.124 16.34971 O ? B ? . O2 1
   HETATM 7241 O3 C OHD A 68 ? -29.34783 6.22786 -4.81956 0.124 15.33559 O ? B ? . O3 1
   HETATM 7242 CL C OHD A 68 ? -18.79245 4.12195 -6.28504 0.124 20.41259 Cl ? B ? . CL 1
   HETATM 7243 H2 C OHD A 68 ? -28.63809 3.19343 -0.29307 0.124 17.60586 H ? B ? . H2 1
   HETATM 7244 H11 C OHD A 68 ? -22.69848 3.70177 -2.76293 0.124 21.32412 H ? B ? . H11 1
   HETATM 7245 H13 C OHD A 68 ? -23.88438 2.51679 -5.80089 0.124 21.11709 H ? B ? . H13 1
   HETATM 7246 H14 C OHD A 68 ? -20.69714 4.31323 -4.12856 0.124 21.56097 H ? B ? . H14 1
   HETATM 7247 H15 C OHD A 68 ? -22.68916 2.14271 -7.73612 0.124 25.47443 H ? B ? . H15 1
   HETATM 7248 H16 C OHD A 68 ? -20.07521 3.54140 -8.60834 0.124 22.45051 H ? B ? . H16 1
   HETATM 7249 H5 C OHD A 68 ? -27.43911 4.77864 0.84825 0.124 19.39332 H ? B ? . H5 1
   HETATM 7250 H6 C OHD A 68 ? -26.28181 3.78530 0.42701 0.124 19.39332 H ? B ? . H6 1
   HETATM 7251 H7 C OHD A 68 ? -26.13512 5.33548 0.14608 0.124 19.39332 H ? B ? . H7 1
   HETATM 7252 CB1 D OHD A 68 ? -26.98005 6.05017 -0.02518 0.084 16.37582 C ? B ? . CB1 1
   HETATM 7253 CB2 D OHD A 68 ? -23.22044 3.11079 -2.07982 0.084 17.74068 C ? B ? . CB2 1
   HETATM 7254 CG2 D OHD A 68 ? -22.31592 2.42757 -2.98202 0.084 18.85488 C ? B ? . CG2 1
   HETATM 7255 CD1 D OHD A 68 ? -21.42315 1.49813 -2.43146 0.084 20.53617 C ? B ? . CD1 1
   HETATM 7256 CD2 D OHD A 68 ? -22.24042 2.65442 -4.36715 0.084 18.74961 C ? B ? . CD2 1
   HETATM 7257 CE1 D OHD A 68 ? -20.52312 0.79732 -3.20751 0.084 20.99078 C ? B ? . CE1 1
   HETATM 7258 CE2 D OHD A 68 ? -21.33002 1.95165 -5.13856 0.084 19.91729 C ? B ? . CE2 1
   HETATM 7259 CZ D OHD A 68 ? -20.46311 1.01404 -4.57910 0.084 21.78237 C ? B ? . CZ 1
   HETATM 7260 OH D OHD A 68 ? -19.57476 0.32984 -5.29490 0.084 23.12839 O ? B ? . OH 1
   HETATM 7261 C1 D OHD A 68 ? -26.41899 4.43323 -1.78261 0.084 15.64359 C ? B ? . C1 1
   HETATM 7262 C2 D OHD A 68 ? -25.34225 3.39696 -3.42916 0.084 16.17504 C ? B ? . C2 1
   HETATM 7263 C3 D OHD A 68 ? -27.87962 5.50122 -4.54509 0.084 15.72196 C ? B ? . C3 1
   HETATM 7264 CA1 D OHD A 68 ? -27.54884 5.13219 -1.07715 0.084 14.87874 C ? B ? . CA1 1
   HETATM 7265 CA2 D OHD A 68 ? -24.50004 3.55598 -2.21868 0.084 16.44179 C ? B ? . CA2 1
   HETATM 7266 CA3 D OHD A 68 ? -27.69306 4.08713 -3.94766 0.084 15.74246 C ? B ? . CA3 1
   HETATM 7267 N1 D OHD A 68 ? -28.46672 4.23058 -0.44488 0.084 15.49836 N ? B ? . N1 1
   HETATM 7268 N2 D OHD A 68 ? -25.25971 4.20379 -1.25211 0.084 16.37820 N ? B ? . N2 1
   HETATM 7269 N3 D OHD A 68 ? -26.54063 3.99190 -3.07202 0.084 15.47146 N ? B ? . N3 1
   HETATM 7270 O2 D OHD A 68 ? -25.09802 2.89420 -4.49734 0.084 16.34681 O ? B ? . O2 1
   HETATM 7271 O3 D OHD A 68 ? -29.04463 5.90431 -4.73977 0.084 15.78287 O ? B ? . O3 1
   HETATM 7272 CL D OHD A 68 ? -21.23858 2.19809 -6.85891 0.084 20.08560 Cl ? B ? . CL 1
   HETATM 7273 H2 D OHD A 68 ? -28.02762 3.71681 0.13420 0.084 18.61845 H ? B ? . H2 1
   HETATM 7274 H11 D OHD A 68 ? -22.85300 3.27699 -1.24181 0.084 21.30924 H ? B ? . H11 1
   HETATM 7275 H13 D OHD A 68 ? -21.43426 1.34569 -1.51410 0.084 24.66383 H ? B ? . H13 1
   HETATM 7276 H14 D OHD A 68 ? -22.80270 3.27769 -4.76750 0.084 22.51995 H ? B ? . H14 1
   HETATM 7277 H15 D OHD A 68 ? -19.94945 0.17498 -2.82214 0.084 25.20935 H ? B ? . H15 1
   HETATM 7278 H16 D OHD A 68 ? -19.58780 0.56553 -6.11147 0.084 27.77449 H ? B ? . H16 1
   HETATM 7279 H5 D OHD A 68 ? -27.69856 6.54454 0.39938 0.084 19.67141 H ? B ? . H5 1
   HETATM 7280 H6 D OHD A 68 ? -26.36133 6.67381 -0.43646 0.084 19.67141 H ? B ? . H6 1
   HETATM 7281 H7 D OHD A 68 ? -26.51107 5.52799 0.64437 0.084 19.67141 H ? B ? . H7 1
   HETATM 7282 O . HOH A 301 ? -16.26305 -4.71465 -1.13221 0.771 27.57272 O ? C ? . O 1
   HETATM 7283 O . HOH A 304 ? -17.98674 1.59552 0.38425 0.790 28.34092 O ? C ? . O 1
   HETATM 7284 O . HOH A 305 ? -14.63469 19.97799 -16.55930 0.879 39.57485 O ? C ? . O 1
   HETATM 7285 O . HOH A 306 ? -39.41680 20.34040 -0.99347 0.926 33.56731 O ? C ? . O 1
   HETATM 7286 O . HOH A 307 ? -22.53580 20.55450 -1.78036 0.711 31.08021 O ? C ? . O 1
   HETATM 7287 O . HOH A 308 ? -19.99572 17.34620 -10.68845 0.730 29.52736 O ? C ? . O 1
   HETATM 7288 O . HOH A 309 ? -17.18340 5.56219 -21.16461 0.827 31.35201 O ? C ? . O 1
   HETATM 7289 O . HOH A 310 ? -19.61803 -0.95697 11.50581 0.813 34.75363 O ? C ? . O 1
   HETATM 7290 O . HOH A 311 ? -28.38746 -9.02845 10.25583 0.845 27.68545 O ? C ? . O 1
   HETATM 7291 O . HOH A 312 ? -25.26016 -17.25817 1.44403 0.849 28.48001 O ? C ? . O 1
   HETATM 7292 O . HOH A 313 ? -26.48840 -15.63971 -7.38361 0.961 31.19664 O ? C ? . O 1
   HETATM 7293 O . HOH A 314 ? -35.45448 12.25117 10.31408 0.981 34.22654 O ? C ? . O 1
   HETATM 7294 O . HOH A 315 ? -13.69440 -19.09518 4.00600 0.838 29.48136 O ? C ? . O 1
   HETATM 7296 O . HOH A 317 ? -29.31757 -16.47405 -7.88540 0.640 29.40092 O ? C ? . O 1
   HETATM 7297 O . HOH A 318 ? -31.10178 4.37909 -6.72314 0.952 16.76990 O ? C ? . O 1
   HETATM 7299 O . HOH A 320 ? -43.61376 -12.69774 -3.46403 0.721 33.82730 O ? C ? . O 1
   HETATM 7300 O . HOH A 321 ? -27.83639 -3.35585 -2.17451 1.000 17.60575 O ? C ? . O 1
   HETATM 7301 O . HOH A 322 ? -32.22746 21.15802 -2.34413 0.840 29.58957 O ? C ? . O 1
   HETATM 7303 O . HOH A 325 ? -14.42226 -2.40918 -9.14629 0.861 37.74991 O ? C ? . O 1
   HETATM 7304 O . HOH A 326 ? -29.49537 -16.69921 2.54667 0.887 26.27763 O ? C ? . O 1
   HETATM 7305 O . HOH A 327 ? -31.58690 0.11234 -8.32058 1.000 21.44366 O ? C ? . O 1
   HETATM 7306 O . HOH A 329 ? -27.65365 6.56904 -7.87223 0.997 19.97621 O ? C ? . O 1
   HETATM 7307 O . HOH A 330 ? -10.13822 12.55369 -7.64935 0.656 25.25805 O ? C ? . O 1
   HETATM 7308 O . HOH A 331 ? -18.37490 -20.71846 -4.52475 0.699 31.84504 O ? C ? . O 1
   HETATM 7309 O . HOH A 332 ? -31.05369 -5.66313 12.59827 0.737 35.58965 O ? C ? . O 1
   HETATM 7310 O . HOH A 333 ? -21.27428 18.34805 -13.84723 1.000 28.59284 O ? C ? . O 1
   HETATM 7311 O . HOH A 334 ? -44.20985 -7.65360 6.30916 0.910 43.12811 O ? C ? . O 1
   HETATM 7312 O . HOH A 335 ? -21.93938 -13.90139 -7.53465 0.858 31.21203 O ? C ? . O 1
   HETATM 7313 O . HOH A 336 ? -34.70165 -13.55020 7.59119 0.901 32.06297 O ? C ? . O 1
   HETATM 7314 O . HOH A 337 ? -37.08720 4.50658 19.65817 0.986 41.05164 O ? C ? . O 1
   HETATM 7315 O . HOH A 338 ? -25.12131 18.55136 -2.49911 0.948 21.64095 O ? C ? . O 1
   HETATM 7317 O . HOH A 341 ? -18.62473 -4.59679 2.05715 0.934 26.11519 O ? C ? . O 1
   HETATM 7320 O . HOH A 344 ? -39.18191 13.20980 -13.44235 0.823 33.96313 O ? C ? . O 1
   HETATM 7321 O . HOH A 345 ? -24.57581 -3.38123 -0.41271 1.000 18.85046 O ? C ? . O 1
   HETATM 7322 O . HOH A 346 ? -29.37598 -2.01672 -6.23590 1.000 17.77804 O ? C ? . O 1
   HETATM 7323 O . HOH A 347 ? -20.71257 -5.75129 4.28708 0.977 23.99067 O ? C ? . O 1
   HETATM 7324 O . HOH A 349 ? -29.89844 -20.38858 -4.27567 0.963 41.04158 O ? C ? . O 1
   HETATM 7325 O . HOH A 350 ? -40.37862 17.33358 -1.22030 0.720 26.75056 O ? C ? . O 1
   HETATM 7327 O . HOH A 352 ? -31.10535 21.89009 -4.96428 1.000 41.75422 O ? C ? . O 1
   HETATM 7328 O . HOH A 353 ? -31.61348 2.14536 -16.47967 0.921 31.67002 O ? C ? . O 1
   HETATM 7329 O . HOH A 354 ? -20.86617 -7.81638 6.08183 0.885 27.09210 O ? C ? . O 1
   HETATM 7330 O . HOH A 355 ? -22.51340 12.75353 -9.27671 1.000 20.41329 O ? C ? . O 1
   HETATM 7331 O . HOH A 357 ? -24.77484 7.00406 -2.98861 0.993 19.56041 O ? C ? . O 1
   HETATM 7332 O . HOH A 358 ? -18.44353 -14.13791 -9.31744 0.871 46.28676 O ? C ? . O 1
   HETATM 7333 O . HOH A 359 ? -33.29960 13.20639 -17.14755 0.995 28.41904 O ? C ? . O 1
   HETATM 7334 O . HOH A 360 ? -17.89272 -6.30939 5.14963 0.717 27.75775 O ? C ? . O 1
   HETATM 7335 O . HOH A 362 ? -40.39091 -6.56939 8.07941 0.947 32.26964 O ? C ? . O 1
   HETATM 7336 O . HOH A 363 ? -15.83544 19.85662 -4.47592 0.834 29.34444 O ? C ? . O 1
   HETATM 7339 O . HOH A 367 ? -26.10338 -10.19453 9.34311 0.815 24.88689 O ? C ? . O 1
   HETATM 7341 O . HOH A 369 ? -9.06332 22.19760 -13.71047 0.829 29.33821 O ? C ? . O 1
   HETATM 7342 O . HOH A 370 ? -22.45475 5.75276 10.54486 0.885 26.31704 O ? C ? . O 1
   HETATM 7343 O . HOH A 371 ? -34.98337 8.02497 9.05846 0.967 30.91726 O ? C ? . O 1
   HETATM 7344 O . HOH A 372 ? -17.70771 -1.60963 -14.77982 0.811 25.98688 O ? C ? . O 1
   HETATM 7345 O . HOH A 373 ? -25.39116 -4.35309 -18.62097 0.760 35.51627 O ? C ? . O 1
   HETATM 7347 O . HOH A 375 ? -28.23965 -4.80416 12.44564 0.947 27.57650 O ? C ? . O 1
   HETATM 7348 O . HOH A 376 ? -16.08593 -1.88431 -11.60190 0.915 24.35518 O ? C ? . O 1
   HETATM 7350 O . HOH A 379 ? -26.53314 -2.21621 -19.94477 0.778 38.07586 O ? C ? . O 1
   HETATM 7351 O . HOH A 380 ? -20.82073 9.71586 -14.52418 0.898 25.23488 O ? C ? . O 1
   HETATM 7352 O . HOH A 381 ? -38.52493 -1.75453 13.11610 0.981 28.05235 O ? C ? . O 1
   HETATM 7353 O . HOH A 382 ? -31.23134 -2.30984 14.38666 0.958 27.65512 O ? C ? . O 1
   HETATM 7354 O . HOH A 383 ? -24.76642 -5.96403 -1.73328 0.969 19.99156 O ? C ? . O 1
   HETATM 7355 O . HOH A 384 ? -37.53809 -17.55184 -4.28610 0.929 28.78581 O ? C ? . O 1
   HETATM 7356 O . HOH A 386 ? -35.27771 5.93619 -18.40204 0.867 33.84084 O ? C ? . O 1
   HETATM 7357 O . HOH A 387 ? -37.58865 -4.95930 -8.84820 0.817 37.21188 O ? C ? . O 1
   HETATM 7358 O . HOH A 388 ? -23.44769 -18.47101 -7.42952 0.842 37.93603 O ? C ? . O 1
   HETATM 7360 O . HOH A 390 ? -22.56279 14.07955 -23.64761 0.950 39.28500 O ? C ? . O 1
   HETATM 7361 O . HOH A 391 ? -21.03241 -7.18309 13.30172 0.865 32.30363 O ? C ? . O 1
   HETATM 7362 O . HOH A 392 ? -30.49936 1.70167 -6.40212 1.000 21.09524 O ? C ? . O 1
   HETATM 7363 O . HOH A 393 ? -40.87570 2.37304 -3.16744 0.923 36.46213 O ? C ? . O 1
   HETATM 7364 O . HOH A 394 ? -18.89592 0.22469 9.19287 0.912 34.21033 O ? C ? . O 1
   HETATM 7365 O . HOH A 395 ? -34.18010 -4.26293 -12.59691 1.000 35.20823 O ? C ? . O 1
   HETATM 7366 O . HOH A 396 ? -34.88632 -11.14561 -8.06656 0.667 25.90998 O ? C ? . O 1
   HETATM 7367 O . HOH A 397 ? -15.72854 1.67649 3.96724 0.916 27.80041 O ? C ? . O 1
   HETATM 7370 O . HOH A 402 ? -35.07709 14.25628 4.49028 0.705 29.70659 O ? C ? . O 1
   HETATM 7371 O A HOH A 403 ? -14.35593 8.68555 -1.51268 0.488 24.21194 O ? C ? . O 1
   HETATM 7372 O B HOH A 403 ? -14.02028 8.13166 -0.12024 0.512 32.99996 O ? C ? . O 1
   HETATM 7373 O . HOH A 405 ? -19.02194 -15.72298 -1.50842 0.837 24.99379 O ? C ? . O 1
   HETATM 7374 O . HOH A 406 ? -14.64567 25.23978 -16.65280 0.843 35.88261 O ? C ? . O 1
   HETATM 7375 O . HOH A 407 ? -22.71250 2.12952 16.43757 0.905 38.03432 O ? C ? . O 1
   HETATM 7376 O . HOH A 408 ? -37.48343 7.45021 7.96389 0.913 35.60258 O ? C ? . O 1
   HETATM 7377 O . HOH A 410 ? -27.31969 13.27206 -24.50386 0.916 38.80427 O ? C ? . O 1
   HETATM 7378 O . HOH A 411 ? -15.28818 -4.66722 -8.47776 0.773 33.64190 O ? C ? . O 1
   HETATM 7379 O . HOH A 412 ? -19.30065 17.13059 -7.54292 0.869 24.13257 O ? C ? . O 1
   HETATM 7380 O . HOH A 413 ? -24.05147 14.86420 4.52228 0.643 28.13909 O ? C ? . O 1
   HETATM 7381 O . HOH A 414 ? -27.92213 -6.29339 9.68849 0.899 24.50854 O ? C ? . O 1
   HETATM 7382 O . HOH A 415 ? -25.26941 -7.14860 9.87538 0.938 28.14062 O ? C ? . O 1
   HETATM 7383 O . HOH A 416 ? -28.02898 22.77594 -3.33893 0.977 46.07300 O ? C ? . O 1
   HETATM 7384 O . HOH A 417 ? -24.10597 -3.75317 -16.39626 0.781 28.25506 O ? C ? . O 1
   HETATM 7385 O . HOH A 420 ? -23.57930 17.64276 -14.49736 0.833 33.63973 O ? C ? . O 1
   HETATM 7796 O . HOH S 421 ? -17.67644 -2.92556 -0.24591 0.701 22.71599 O ? D ? . O 1
   HETATM 7797 O . HOH S 422 ? -13.67845 6.48416 -22.24714 0.966 36.56061 O ? D ? . O 1
   HETATM 7798 O . HOH S 423 ? -19.03774 14.54830 -21.32938 0.988 35.94558 O ? D ? . O 1
   HETATM 7799 O . HOH S 424 ? -33.04869 -6.59428 -12.59699 0.650 27.67850 O ? D ? . O 1
   HETATM 7800 O . HOH S 425 ? -43.17482 -5.16045 -0.14234 0.759 32.08054 O ? D ? . O 1
   HETATM 7801 O . HOH S 426 ? -34.28899 10.17640 11.03618 0.582 27.50782 O ? D ? . O 1
   HETATM 7802 O . HOH S 427 ? -35.77080 14.62865 6.72561 0.938 39.48091 O ? D ? . O 1
   HETATM 7805 O . HOH S 430 ? -41.71483 2.84825 4.30375 0.812 34.03275 O ? D ? . O 1
   HETATM 7806 O . HOH S 431 ? -20.74744 19.44254 -22.17429 0.869 37.96023 O ? D ? . O 1
   HETATM 7809 O . HOH S 434 ? -38.05358 16.41102 -10.79422 0.609 27.79060 O ? D ? . O 1
   HETATM 7813 O . HOH S 438 ? -30.88422 -7.09395 9.55273 0.759 34.71392 O ? D ? . O 1
   HETATM 7814 O . HOH S 439 ? -33.09892 15.75451 5.69384 0.726 38.47348 O ? D ? . O 1
   HETATM 7822 O . HOH S 447 ? -17.66894 20.72983 -6.45129 0.871 42.11841 O ? D ? . O 1
   HETATM 7824 O . HOH S 449 ? -40.81292 -8.96680 6.42622 0.840 39.99173 O ? D ? . O 1
   HETATM 7835 O . HOH S 460 ? -26.62317 -19.33946 -6.68943 0.998 48.48851 O ? D ? . O 1
   HETATM 7836 O . HOH S 461 ? -19.70860 -18.36872 -1.86193 0.413 27.30141 O ? D ? . O 1
   HETATM 7841 O . HOH S 466 ? -23.50975 17.50324 5.61998 0.887 48.42162 O ? D ? . O 1
   HETATM 7844 O . HOH S 469 ? -26.21938 -5.53133 14.12689 0.639 39.28342 O ? D ? . O 1
   HETATM 7863 O . HOH S 471 ? -14.32554 18.57643 -6.49636 0.616 22.79691 O ? E ? . O 1
   HETATM 7876 O . HOH S 484 ? -39.16944 2.94780 -8.47848 0.988 44.27222 O ? E ? . O 1
   HETATM 7879 O . HOH S 487 ? -30.06453 11.47911 9.16673 0.704 37.17899 O ? E ? . O 1
   HETATM 7884 O . HOH S 492 ? -41.04030 2.95394 1.99479 0.798 37.62558 O ? E ? . O 1
   HETATM 7905 O . HOH S 513 ? -36.97387 -20.12243 -2.55680 0.611 38.94573 O ? E ? . O 1
   HETATM 7908 O . HOH S 516 ? -22.49317 -15.92917 -8.66454 0.632 37.49299 O ? E ? . O 1
   HETATM 7919 O . HOH S 527 ? -22.87090 8.97362 -3.62989 0.430 20.49936 O ? E ? . O 1
   HETATM 7927 O . HOH S 535 ? -32.27243 12.09675 -22.39214 0.614 36.31978 O ? E ? . O 1
   HETATM 7931 O . HOH S 539 ? -6.74674 14.93050 -19.26941 1.000 53.54934 O ? E ? . O 1
   HETATM 7944 O . HOH S 540 ? -21.37406 10.74888 -1.88162 0.465 25.01968 O ? F ? . O 1
   HETATM 7945 O . HOH S 541 ? -42.08683 -16.03334 2.48534 0.304 22.05280 O ? F ? . O 1
   HETATM 7946 O . HOH S 542 ? -24.63059 -16.40798 -8.60013 0.387 32.69145 O ? F ? . O 1
   HETATM 7947 O . HOH S 543 ? -28.48331 19.45520 -13.94638 0.419 32.30044 O ? F ? . O 1
   HETATM 7950 O . HOH S 546 ? -11.14068 13.03894 -2.38429 0.306 28.00382 O ? F ? . O 1
   HETATM 7951 O . HOH S 547 ? -21.88405 16.31176 7.37403 0.324 31.79605 O ? F ? . O 1
   HETATM 7956 O . HOH S 552 ? -18.90918 -19.58620 5.80258 0.386 35.73576 O ? F ? . O 1
   HETATM 7964 O . HOH S 560 ? -36.01719 -3.22611 -13.59437 0.405 36.75698 O ? F ? . O 1
   HETATM 7966 O . HOH S 562 ? -37.14794 -11.22955 -9.78127 0.312 22.76161 O ? F ? . O 1
   HETATM 7971 O . HOH S 567 ? -12.78141 6.21152 -0.70157 0.219 25.50808 O ? F ? . O 1
   HETATM 7976 O . HOH S 572 ? -27.93388 9.82534 9.80947 0.416 22.54648 O ? F ? . O 1
   HETATM 7977 O . HOH S 573 ? -21.64884 18.89929 4.85055 0.358 34.17322 O ? F ? . O 1
   HETATM 7978 O . HOH S 574 ? -39.05531 14.32550 -18.59179 0.520 40.77597 O ? F ? . O 1
   HETATM 7979 O . HOH S 575 ? -37.65377 -20.67296 0.43876 0.385 34.21202 O ? F ? . O 1
   HETATM 7982 O . HOH S 578 ? -38.17721 9.10524 -7.05107 0.292 21.12662 O ? F ? . O 1
   HETATM 7983 O . HOH S 579 ? -19.82723 29.94457 -15.15893 0.324 31.71269 O ? F ? . O 1
   HETATM 7984 O . HOH S 580 ? -21.18875 -3.96313 -17.04353 0.518 36.38722 O ? F ? . O 1
   HETATM 7985 O . HOH S 581 ? -38.16183 6.27469 -17.33094 0.488 32.85887 O ? F ? . O 1
   HETATM 7987 O . HOH S 583 ? -7.91838 6.33661 -14.56277 0.321 30.31862 O ? F ? . O 1
   HETATM 7993 O . HOH S 589 ? -32.57638 -1.01219 17.51027 0.409 31.44015 O ? F ? . O 1
   HETATM 7996 O . HOH S 592 ? -29.65051 -20.66934 -6.67437 0.337 40.40799 O ? F ? . O 1
   HETATM 7999 O . HOH S 595 ? -14.16723 -13.32022 -2.52289 0.320 28.65674 O ? F ? . O 1
   HETATM 8000 O . HOH S 596 ? -36.77716 -4.64235 -11.76362 0.301 25.49072 O ? F ? . O 1
   HETATM 8003 O . HOH S 599 ? -12.86550 -6.58771 -7.57377 0.630 52.98441 O ? F ? . O 1
   HETATM 8008 O . HOH S 604 ? -38.33822 -18.61092 1.35041 0.422 39.52647 O ? F ? . O 1
   HETATM 8029 O . HOH S 606 ? -39.14550 8.62421 6.72356 0.370 35.07051 O ? G ? . O 1
   HETATM 8040 O . HOH S 617 ? -35.29118 -6.40189 -13.78149 0.318 30.85800 O ? G ? . O 1
   HETATM 8072 O . HOH S 649 ? -14.93065 7.15825 -24.08328 0.273 26.87471 O ? G ? . O 1
   HETATM 8079 O . HOH S 656 ? -17.24795 0.23160 7.41811 0.285 18.62783 O ? G ? . O 1
   HETATM 8084 O . HOH S 661 ? -39.27433 -2.60845 -10.44899 0.287 26.54478 O ? G ? . O 1
   HETATM 8093 O . HOH S 670 ? -18.42543 2.57414 -23.08332 0.223 29.68389 O ? G ? . O 1
   HETATM 8101 O . HOH S 672 ? -43.84426 -3.82784 1.41441 0.308 24.81412 O ? H ? . O 1
   HETATM 8103 O . HOH S 674 ? -41.08813 -5.47987 -4.28900 0.403 23.72675 O ? H ? . O 1
   HETATM 8115 O . HOH S 686 ? -35.06701 9.65028 -21.31923 0.318 25.02759 O ? H ? . O 1
   HETATM 8117 O . HOH S 688 ? -32.31264 15.23097 -26.20868 0.309 34.18872 O ? H ? . O 1
   HETATM 8118 O . HOH S 689 ? -40.99472 -11.65415 7.87187 0.326 34.68017 O ? H ? . O 1
   HETATM 8119 O . HOH S 690 ? -18.32383 0.06280 -21.43424 0.330 44.60515 O ? H ? . O 1
   HETATM 8123 O . HOH S 694 ? -40.34221 18.95943 -8.24804 0.347 22.61762 O ? H ? . O 1
   HETATM 8125 O . HOH S 696 ? -32.14864 11.29045 9.57767 0.245 26.26475 O ? H ? . O 1
   HETATM 8131 O . HOH S 702 ? -9.69396 22.80902 -11.80089 0.214 31.72714 O ? H ? . O 1
   HETATM 8139 O . HOH S 710 ? -38.71367 -9.73197 9.23701 0.271 31.34110 O ? H ? . O 1
   HETATM 8140 O . HOH S 711 ? -30.08116 0.95087 19.25273 0.361 24.84523 O ? H ? . O 1
   HETATM 8143 O . HOH S 714 ? -38.41630 4.08407 -16.97703 0.203 33.60728 O ? H ? . O 1
   HETATM 8145 O . HOH S 716 ? -27.37040 2.04337 -19.74917 0.341 23.68666 O ? H ? . O 1
   HETATM 8151 O . HOH S 722 ? -12.32554 -0.99102 -19.93892 0.487 51.04611 O ? H ? . O 1
   HETATM 8153 O . HOH S 724 ? -39.73067 6.99880 -15.59792 0.251 28.33212 O ? H ? . O 1
   HETATM 8154 O . HOH S 725 ? -27.83726 -22.62493 2.87161 0.253 40.56081 O ? H ? . O 1
   HETATM 8156 O . HOH S 727 ? -6.28274 11.48547 -17.89270 0.321 41.93635 O ? H ? . O 1
   HETATM 8159 O . HOH S 730 ? -8.68685 13.85412 -8.98282 0.387 37.65770 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 .

