data_3uqb_qFit
_cell.length_a                    36.370
_cell.length_b                    32.640
_cell.length_c                    77.000
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.810
_cell.angle_gamma                 90.000
_cell.volume                      91398.855
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     18.00
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.25
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.88
_refine.ls_number_reflns_obs      14517
_refine.ls_number_reflns_R_work   13060
_refine.ls_number_reflns_R_free   1457
_refine.ls_R_factor_obs           0.1626
_refine.ls_R_factor_R_work        0.1584
_refine.ls_R_factor_R_free        0.2003
_refine.ls_percent_reflns_R_free  10.04
_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             0.1481
_refine.pdbx_overall_phase_error  18.8054
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.48
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1810 0.0121 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2489 1.3135 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 271 0.0687 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 341 0.0227 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 763 22.0941 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.08 19.25 1360 0.1627 99.93 0.2102 152
   'X-RAY DIFFRACTION' 3.25 4.08 1311 0.1412 99.66 0.1696 146
   'X-RAY DIFFRACTION' 2.84 3.24 1316 0.1524 99.86 0.1904 152
   'X-RAY DIFFRACTION' 2.58 2.84 1313 0.1583 100.00 0.2115 141
   'X-RAY DIFFRACTION' 2.39 2.58 1306 0.1505 100.00 0.1849 151
   'X-RAY DIFFRACTION' 2.25 2.39 1306 0.1559 99.93 0.2184 145
   'X-RAY DIFFRACTION' 2.14 2.25 1266 0.1640 100.00 0.1952 140
   'X-RAY DIFFRACTION' 2.05 2.14 1301 0.1742 99.86 0.2201 144
   'X-RAY DIFFRACTION' 1.97 2.05 1322 0.1710 99.86 0.2243 144
   'X-RAY DIFFRACTION' 1.90 1.97 1259 0.1971 99.79 0.2423 142

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 ARG A -34 CB ARG A 45 CB . ARG A -27 NH2 ARG A 52 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale TYR A 89 OH TYR A 168 OH . FK5 A 114 C42 FK5 B . C42 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FK5
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . PRO A -78 ? 6.43995 25.54453 52.94032 1.000 45.41350 N ? A ? 1 N 1
   ATOM 2 CA . PRO A -78 ? 5.51712 24.44066 52.62122 1.000 38.87742 C ? A ? 1 CA 1
   ATOM 3 C . PRO A -78 ? 5.32225 24.23264 51.11939 1.000 37.73576 C ? A ? 1 C 1
   ATOM 4 O . PRO A -78 ? 5.33849 23.09491 50.63750 1.000 37.90136 O ? A ? 1 O 1
   ATOM 5 CB . PRO A -78 ? 4.18716 24.87739 53.26044 1.000 32.73632 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A -78 ? 4.51590 26.12520 54.10949 1.000 35.94919 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A -78 ? 5.75888 26.71144 53.52140 1.000 46.17640 C ? A ? 1 CD 1
   ATOM 8 H2 . PRO A -78 ? 6.88080 25.81818 52.13263 1.000 54.57071 H ? A ? 1 H2 1
   ATOM 9 H3 . PRO A -78 ? 7.09214 25.22635 53.56882 1.000 54.57071 H ? A ? 1 H3 1
   ATOM 10 HA . PRO A -78 ? 5.83302 23.62000 53.03064 1.000 46.72742 H ? A ? 1 HA 1
   ATOM 11 HB2 . PRO A -78 ? 3.54618 25.09357 52.56523 1.000 39.35810 H ? A ? 1 HB2 1
   ATOM 12 HB3 . PRO A -78 ? 3.84285 24.16263 53.81853 1.000 39.35810 H ? A ? 1 HB3 1
   ATOM 13 HG2 . PRO A -78 ? 3.78171 26.75707 54.05838 1.000 43.21354 H ? A ? 1 HG2 1
   ATOM 14 HG3 . PRO A -78 ? 4.66398 25.86254 55.03143 1.000 43.21354 H ? A ? 1 HG3 1
   ATOM 15 HD2 . PRO A -78 ? 5.54271 27.36221 52.83535 1.000 55.48619 H ? A ? 1 HD2 1
   ATOM 16 HD3 . PRO A -78 ? 6.30529 27.12328 54.20895 1.000 55.48619 H ? A ? 1 HD3 1
   ATOM 17 N . GLU A -77 ? 5.11725 25.33756 50.39464 1.000 36.53153 N ? A ? 2 N 1
   ATOM 18 CA . GLU A -77 ? 4.70729 25.25390 48.99512 1.000 45.33205 C ? A ? 2 CA 1
   ATOM 19 C . GLU A -77 ? 5.87288 24.87290 48.08828 1.000 40.23866 C ? A ? 2 C 1
   ATOM 20 O . GLU A -77 ? 5.71439 24.07967 47.15116 1.000 37.35020 O ? A ? 2 O 1
   ATOM 21 CB . GLU A -77 ? 4.10909 26.59425 48.55164 1.000 51.45387 C ? A ? 2 CB 1
   ATOM 22 CG . GLU A -77 ? 3.08217 26.51151 47.41762 1.000 64.00858 C ? A ? 2 CG 1
   ATOM 23 CD . GLU A -77 ? 2.62030 27.89369 46.94130 1.000 80.91736 C ? A ? 2 CD 1
   ATOM 24 OE1 . GLU A -77 ? 2.60156 28.12512 45.70844 1.000 90.51866 O ? A ? 2 OE1 1
   ATOM 25 OE2 . GLU A -77 ? 2.29201 28.75057 47.79909 1.000 81.97587 O ? A ? 2 OE2 1
   ATOM 26 H . GLU A -77 ? 5.20859 26.14028 50.68941 1.000 43.91235 H ? A ? 2 H 1
   ATOM 27 HA . GLU A -77 ? 4.02568 24.56915 48.90894 1.000 54.47297 H ? A ? 2 HA 1
   ATOM 28 HB2 . GLU A -77 ? 3.66611 26.99836 49.31411 1.000 61.81916 H ? A ? 2 HB2 1
   ATOM 29 HB3 . GLU A -77 ? 4.83147 27.16526 48.24663 1.000 61.81916 H ? A ? 2 HB3 1
   ATOM 30 HG2 . GLU A -77 ? 3.48014 26.05054 46.66261 1.000 76.88480 H ? A ? 2 HG2 1
   ATOM 31 HG3 . GLU A -77 ? 2.30327 26.02518 47.73020 1.000 76.88480 H ? A ? 2 HG3 1
   ATOM 32 N . THR A -76 ? 7.04673 25.42523 48.34886 1.000 33.14510 N ? A ? 3 N 1
   ATOM 33 CA . THR A -76 ? 8.15265 25.27968 47.42352 1.000 28.89765 C ? A ? 3 CA 1
   ATOM 34 C . THR A -76 ? 9.12097 24.16735 47.79871 1.000 25.60207 C ? A ? 3 C 1
   ATOM 35 O . THR A -76 ? 9.81100 23.66164 46.90823 1.000 20.34592 O ? A ? 3 O 1
   ATOM 36 CB . THR A -76 ? 8.92368 26.60061 47.32885 1.000 27.10801 C ? A ? 3 CB 1
   ATOM 37 OG1 . THR A -76 ? 9.33308 27.00069 48.64703 1.000 27.26684 O ? A ? 3 OG1 1
   ATOM 38 CG2 . THR A -76 ? 8.02476 27.69332 46.71148 1.000 29.44946 C ? A ? 3 CG2 1
   ATOM 39 H . THR A -76 ? 7.22542 25.88677 49.05217 1.000 39.84864 H ? A ? 3 H 1
   ATOM 40 HA . THR A -76 ? 7.79809 25.06878 46.54561 1.000 34.75169 H ? A ? 3 HA 1
   ATOM 41 HB . THR A -76 ? 9.70633 26.49338 46.76594 1.000 32.60413 H ? A ? 3 HB 1
   ATOM 42 HG1 . THR A -76 ? 9.48386 26.32255 49.11924 1.000 32.79472 H ? A ? 3 HG1 1
   ATOM 43 HG21 . THR A -76 ? 8.53050 28.51299 46.59630 1.000 35.41386 H ? A ? 3 HG21 1
   ATOM 44 HG22 . THR A -76 ? 7.69540 27.40249 45.84671 1.000 35.41386 H ? A ? 3 HG22 1
   ATOM 45 HG23 . THR A -76 ? 7.26885 27.86896 47.29342 1.000 35.41386 H ? A ? 3 HG23 1
   ATOM 46 N . HIS A -75 ? 9.19584 23.78651 49.07785 1.000 24.74600 N ? A ? 4 N 1
   ATOM 47 CA . HIS A -75 ? 10.18787 22.85046 49.59247 1.000 21.98179 C ? A ? 4 CA 1
   ATOM 48 C . HIS A -75 ? 9.48111 21.60673 50.11398 1.000 22.14343 C ? A ? 4 C 1
   ATOM 49 O . HIS A -75 ? 8.29117 21.63712 50.43337 1.000 24.27037 O ? A ? 4 O 1
   ATOM 50 CB . HIS A -75 ? 11.06105 23.48296 50.70532 1.000 22.69189 C ? A ? 4 CB 1
   ATOM 51 CG . HIS A -75 ? 12.05507 24.49088 50.19038 1.000 22.41176 C ? A ? 4 CG 1
   ATOM 52 ND1 . HIS A -75 ? 11.67087 25.66250 49.57434 1.000 23.79915 N ? A ? 4 ND1 1
   ATOM 53 CD2 . HIS A -75 ? 13.41310 24.48692 50.16784 1.000 22.32320 C ? A ? 4 CD2 1
   ATOM 54 CE1 . HIS A -75 ? 12.74601 26.34327 49.20395 1.000 25.66137 C ? A ? 4 CE1 1
   ATOM 55 NE2 . HIS A -75 ? 13.81562 25.65060 49.54966 1.000 23.44259 N ? A ? 4 NE2 1
   ATOM 56 H . HIS A -75 ? 8.65948 24.07064 49.68710 1.000 29.76971 H ? A ? 4 H 1
   ATOM 57 HA . HIS A -75 ? 10.78656 22.58760 48.87596 1.000 26.45265 H ? A ? 4 HA 1
   ATOM 58 HB2 . HIS A -75 ? 10.48157 23.93431 51.33886 1.000 27.30478 H ? A ? 4 HB2 1
   ATOM 59 HB3 . HIS A -75 ? 11.55649 22.77884 51.15217 1.000 27.30478 H ? A ? 4 HB3 1
   ATOM 60 HD2 . HIS A -75 ? 13.96821 23.82216 50.50674 1.000 26.86235 H ? A ? 4 HD2 1
   ATOM 61 HE1 . HIS A -75 ? 12.74690 27.16792 48.77402 1.000 30.86815 H ? A ? 4 HE1 1
   ATOM 62 HE2 . HIS A -75 ? 14.63079 25.88726 49.41148 1.000 28.20562 H ? A ? 4 HE2 1
   ATOM 63 N . ILE A -74 ? 10.23649 20.50893 50.20545 1.000 18.77467 N ? A ? 5 N 1
   ATOM 64 CA . ILE A -74 ? 9.70753 19.20518 50.60012 1.000 18.42086 C ? A ? 5 CA 1
   ATOM 65 C . ILE A -74 ? 10.67614 18.51832 51.55222 1.000 18.46275 C ? A ? 5 C 1
   ATOM 66 O . ILE A -74 ? 11.89895 18.58782 51.37719 1.000 17.49530 O ? A ? 5 O 1
   ATOM 67 CB . ILE A -74 ? 9.42833 18.32806 49.35617 1.000 18.16642 C ? A ? 5 CB 1
   ATOM 68 CG1 . ILE A -74 ? 8.81570 16.97694 49.73492 1.000 19.34801 C ? A ? 5 CG1 1
   ATOM 69 CG2 . ILE A -74 ? 10.70664 18.05899 48.55573 1.000 16.86373 C ? A ? 5 CG2 1
   ATOM 70 CD1 . ILE A -74 ? 8.35872 16.16254 48.51258 1.000 18.07248 C ? A ? 5 CD1 1
   ATOM 71 H . ILE A -74 ? 11.08014 20.49627 50.03903 1.000 22.60411 H ? A ? 5 H 1
   ATOM 72 HA . ILE A -74 ? 8.87990 19.33439 51.08923 1.000 22.17954 H ? A ? 5 HA 1
   ATOM 73 HB . ILE A -74 ? 8.79866 18.83246 48.81766 1.000 21.87421 H ? A ? 5 HB 1
   ATOM 74 HG12 . ILE A -74 ? 9.47786 16.45365 50.21304 1.000 23.29212 H ? A ? 5 HG12 1
   ATOM 75 HG13 . ILE A -74 ? 8.04200 17.12904 50.29985 1.000 23.29212 H ? A ? 5 HG13 1
   ATOM 76 HG21 . ILE A -74 ? 10.46817 17.65843 47.70509 1.000 20.31099 H ? A ? 5 HG21 1
   ATOM 77 HG22 . ILE A -74 ? 11.16927 18.89864 48.40784 1.000 20.31099 H ? A ? 5 HG22 1
   ATOM 78 HG23 . ILE A -74 ? 11.27299 17.45351 49.05926 1.000 20.31099 H ? A ? 5 HG23 1
   ATOM 79 HD11 . ILE A -74 ? 8.03154 15.29993 48.81220 1.000 21.76149 H ? A ? 5 HD11 1
   ATOM 80 HD12 . ILE A -74 ? 7.65058 16.64528 48.05827 1.000 21.76149 H ? A ? 5 HD12 1
   ATOM 81 HD13 . ILE A -74 ? 9.11257 16.04080 47.91443 1.000 21.76149 H ? A ? 5 HD13 1
   ATOM 82 N . ASN A -73 ? 10.11627 17.87184 52.57636 1.000 18.41047 N ? A ? 6 N 1
   ATOM 83 CA . ASN A -73 ? 10.87752 17.06616 53.52169 1.000 20.58773 C ? A ? 6 CA 1
   ATOM 84 C . ASN A -73 ? 10.77752 15.59615 53.13392 1.000 20.19515 C ? A ? 6 C 1
   ATOM 85 O . ASN A -73 ? 9.67843 15.07532 52.91100 1.000 19.44768 O ? A ? 6 O 1
   ATOM 86 CB . ASN A -73 ? 10.38930 17.25490 54.95891 1.000 24.05252 C ? A ? 6 CB 1
   ATOM 87 CG . ASN A -73 ? 10.14200 18.69937 55.29856 1.000 28.89675 C ? A ? 6 CG 1
   ATOM 88 OD1 . ASN A -73 ? 11.07519 19.48365 55.31660 1.000 32.43955 O ? A ? 6 OD1 1
   ATOM 89 ND2 . ASN A -73 ? 8.87603 19.06338 55.57213 1.000 34.48147 N ? A ? 6 ND2 1
   ATOM 90 H . ASN A -73 ? 9.27328 17.88755 52.74584 1.000 22.16708 H ? A ? 6 H 1
   ATOM 91 HA . ASN A -73 ? 11.80643 17.34304 53.48469 1.000 24.77979 H ? A ? 6 HA 1
   ATOM 92 HB2 . ASN A -73 ? 9.55682 16.77123 55.07698 1.000 28.93754 H ? A ? 6 HB2 1
   ATOM 93 HB3 . ASN A -73 ? 11.06110 16.91298 55.56938 1.000 28.93754 H ? A ? 6 HB3 1
   ATOM 94 HD21 . ASN A -73 ? 8.24586 18.47863 55.54869 1.000 41.45227 H ? A ? 6 HD21 1
   ATOM 95 HD22 . ASN A -73 ? 8.69695 19.88082 55.77045 1.000 41.45227 H ? A ? 6 HD22 1
   ATOM 96 N . LEU A -72 ? 11.92578 14.94289 53.02030 1.000 17.12401 N ? A ? 7 N 1
   ATOM 97 CA . LEU A -72 ? 11.98317 13.55169 52.58560 1.000 16.73731 C ? A ? 7 CA 1
   ATOM 98 C . LEU A -72 ? 12.74730 12.72504 53.60679 1.000 16.94267 C ? A ? 7 C 1
   ATOM 99 O . LEU A -72 ? 13.73364 13.19515 54.15116 1.000 15.75675 O ? A ? 7 O 1
   ATOM 100 CB . LEU A -72 ? 12.65025 13.46734 51.23803 1.000 17.11570 C ? A ? 7 CB 1
   ATOM 101 CG . LEU A -72 ? 11.81606 14.08863 50.10668 1.000 16.35788 C ? A ? 7 CG 1
   ATOM 102 CD1 . LEU A -72 ? 12.71175 14.31848 48.86039 1.000 17.62119 C ? A ? 7 CD1 1
   ATOM 103 CD2 . LEU A -72 ? 10.61199 13.20343 49.78878 1.000 19.01614 C ? A ? 7 CD2 1
   ATOM 104 H . LEU A -72 ? 12.69511 15.28720 53.19113 1.000 20.62333 H ? A ? 7 H 1
   ATOM 105 HA . LEU A -72 ? 11.09067 13.17706 52.52228 1.000 20.15928 H ? A ? 7 HA 1
   ATOM 106 HB2 . LEU A -72 ? 13.49716 13.93854 51.27809 1.000 20.61335 H ? A ? 7 HB2 1
   ATOM 107 HB3 . LEU A -72 ? 12.79989 12.53389 51.02083 1.000 20.61335 H ? A ? 7 HB3 1
   ATOM 108 HG . LEU A -72 ? 11.46920 14.95176 50.38165 1.000 19.70397 H ? A ? 7 HG 1
   ATOM 109 HD11 . LEU A -72 ? 12.17914 14.72594 48.15953 1.000 21.21994 H ? A ? 7 HD11 1
   ATOM 110 HD12 . LEU A -72 ? 13.44494 14.90566 49.10238 1.000 21.21994 H ? A ? 7 HD12 1
   ATOM 111 HD13 . LEU A -72 ? 13.05797 13.46417 48.55843 1.000 21.21994 H ? A ? 7 HD13 1
   ATOM 112 HD21 . LEU A -72 ? 10.19629 13.51761 48.97063 1.000 22.89388 H ? A ? 7 HD21 1
   ATOM 113 HD22 . LEU A -72 ? 10.91366 12.28842 49.67630 1.000 22.89388 H ? A ? 7 HD22 1
   ATOM 114 HD23 . LEU A -72 ? 9.97942 13.25536 50.52230 1.000 22.89388 H ? A ? 7 HD23 1
   ATOM 115 N . LYS A -71 ? 12.29322 11.49400 53.86213 1.000 17.60129 N ? A ? 8 N 1
   ATOM 116 CA . LYS A -71 ? 12.92446 10.59077 54.81749 1.000 17.05818 C ? A ? 8 CA 1
   ATOM 117 C . LYS A -71 ? 13.79755 9.64426 54.03594 1.000 17.31159 C ? A ? 8 C 1
   ATOM 118 O . LYS A -71 ? 13.35377 9.09469 53.03365 1.000 17.31975 O ? A ? 8 O 1
   ATOM 119 CB . LYS A -71 ? 11.87400 9.81575 55.61036 1.000 20.20209 C ? A ? 8 CB 1
   ATOM 120 CG . LYS A -71 ? 12.42363 8.61820 56.33317 1.000 23.06805 C ? A ? 8 CG 1
   ATOM 121 CD . LYS A -71 ? 11.57431 8.14497 57.50852 1.000 26.47997 C ? A ? 8 CD 1
   ATOM 122 CE . LYS A -71 ? 10.14391 8.25604 57.22341 1.000 33.03792 C ? A ? 8 CE 1
   ATOM 123 NZ . LYS A -71 ? 9.14892 7.67882 58.25415 1.000 37.93798 N ? A ? 8 NZ 1
   ATOM 124 H . LYS A -71 ? 11.60113 11.15386 53.48146 1.000 21.19606 H ? A ? 8 H 1
   ATOM 125 HA . LYS A -71 ? 13.46473 11.08380 55.45461 1.000 20.54433 H ? A ? 8 HA 1
   ATOM 126 HB2 . LYS A -71 ? 11.48332 10.40765 56.27212 1.000 24.31702 H ? A ? 8 HB2 1
   ATOM 127 HB3 . LYS A -71 ? 11.18890 9.50384 54.99859 1.000 24.31702 H ? A ? 8 HB3 1
   ATOM 128 HG2 . LYS A -71 ? 12.49079 7.88144 55.70583 1.000 27.75617 H ? A ? 8 HG2 1
   ATOM 129 HG3 . LYS A -71 ? 13.30225 8.84099 56.67855 1.000 27.75617 H ? A ? 8 HG3 1
   ATOM 130 HD2 . LYS A -71 ? 11.77551 7.21457 57.69501 1.000 31.85047 H ? A ? 8 HD2 1
   ATOM 131 HD3 . LYS A -71 ? 11.77215 8.68956 58.28645 1.000 31.85047 H ? A ? 8 HD3 1
   ATOM 132 HE2 . LYS A -71 ? 9.93294 9.19852 57.13327 1.000 39.72001 H ? A ? 8 HE2 1
   ATOM 133 HE3 . LYS A -71 ? 9.97290 7.79628 56.38658 1.000 39.72001 H ? A ? 8 HE3 1
   ATOM 134 HZ1 . LYS A -71 ? 8.32203 7.70351 57.92590 1.000 45.60008 H ? A ? 8 HZ1 1
   ATOM 135 HZ2 . LYS A -71 ? 9.36019 6.83482 58.44159 1.000 45.60008 H ? A ? 8 HZ2 1
   ATOM 136 HZ3 . LYS A -71 ? 9.17626 8.15685 59.00438 1.000 45.60008 H ? A ? 8 HZ3 1
   ATOM 137 N A VAL A -70 ? 15.03835 9.47096 54.46462 0.457 16.74711 N ? A ? 9 N 1
   ATOM 138 CA A VAL A -70 ? 15.94854 8.54000 53.81245 0.457 17.18588 C ? A ? 9 CA 1
   ATOM 139 C A VAL A -70 ? 16.31908 7.47330 54.82443 0.457 18.18984 C ? A ? 9 C 1
   ATOM 140 O A VAL A -70 ? 16.99941 7.76367 55.81503 0.457 17.53392 O ? A ? 9 O 1
   ATOM 141 CB A VAL A -70 ? 17.20588 9.22646 53.27009 0.457 17.22543 C ? A ? 9 CB 1
   ATOM 142 CG1 A VAL A -70 ? 18.15617 8.20016 52.66114 0.457 17.61978 C ? A ? 9 CG1 1
   ATOM 143 CG2 A VAL A -70 ? 16.84420 10.30789 52.24999 0.457 16.56136 C ? A ? 9 CG2 1
   ATOM 144 H A VAL A -70 ? 15.37938 9.88457 55.13709 0.457 20.17104 H ? A ? 9 H 1
   ATOM 145 HA A VAL A -70 ? 15.48346 8.12091 53.07154 0.457 20.69757 H ? A ? 9 HA 1
   ATOM 146 HB A VAL A -70 ? 17.66315 9.66008 54.00750 0.457 20.74503 H ? A ? 9 HB 1
   ATOM 147 HG11 A VAL A -70 ? 18.82282 8.66318 52.13000 0.457 21.21824 H ? A ? 9 HG11 1
   ATOM 148 HG12 A VAL A -70 ? 18.58746 7.70605 53.37581 0.457 21.21824 H ? A ? 9 HG12 1
   ATOM 149 HG13 A VAL A -70 ? 17.64842 7.59389 52.09943 0.457 21.21824 H ? A ? 9 HG13 1
   ATOM 150 HG21 A VAL A -70 ? 17.65884 10.72918 51.93413 0.457 19.94814 H ? A ? 9 HG21 1
   ATOM 151 HG22 A VAL A -70 ? 16.37481 9.89701 51.50719 0.457 19.94814 H ? A ? 9 HG22 1
   ATOM 152 HG23 A VAL A -70 ? 16.27498 10.96710 52.67700 0.457 19.94814 H ? A ? 9 HG23 1
   ATOM 153 N B VAL A -70 ? 15.03756 9.47066 54.46457 0.543 16.73343 N ? A ? 9 N 1
   ATOM 154 CA B VAL A -70 ? 15.91877 8.47323 53.87568 0.543 17.22418 C ? A ? 9 CA 1
   ATOM 155 C B VAL A -70 ? 16.17074 7.39526 54.91392 0.543 18.26449 C ? A ? 9 C 1
   ATOM 156 O B VAL A -70 ? 16.56728 7.69957 56.04288 0.543 17.58709 O ? A ? 9 O 1
   ATOM 157 CB B VAL A -70 ? 17.24703 9.07414 53.39253 0.543 16.76750 C ? A ? 9 CB 1
   ATOM 158 CG1 B VAL A -70 ? 18.16350 7.97026 52.87363 0.543 17.60582 C ? A ? 9 CG1 1
   ATOM 159 CG2 B VAL A -70 ? 17.01601 10.13450 52.31099 0.543 16.67709 C ? A ? 9 CG2 1
   ATOM 160 H B VAL A -70 ? 15.39545 9.92333 55.10223 0.543 20.15463 H ? A ? 9 H 1
   ATOM 161 HA B VAL A -70 ? 15.47250 8.08127 53.10880 0.543 20.74352 H ? A ? 9 HA 1
   ATOM 162 HB B VAL A -70 ? 17.67976 9.51154 54.14241 0.543 20.19551 H ? A ? 9 HB 1
   ATOM 163 HG11 B VAL A -70 ? 18.87991 8.37136 52.35714 0.543 21.20150 H ? A ? 9 HG11 1
   ATOM 164 HG12 B VAL A -70 ? 18.53161 7.48465 53.62833 0.543 21.20150 H ? A ? 9 HG12 1
   ATOM 165 HG13 B VAL A -70 ? 17.64807 7.36929 52.31321 0.543 21.20150 H ? A ? 9 HG13 1
   ATOM 166 HG21 B VAL A -70 ? 17.87337 10.48963 52.02866 0.543 20.08702 H ? A ? 9 HG21 1
   ATOM 167 HG22 B VAL A -70 ? 16.56378 9.72378 51.55753 0.543 20.08702 H ? A ? 9 HG22 1
   ATOM 168 HG23 B VAL A -70 ? 16.46802 10.84577 52.67801 0.543 20.08702 H ? A ? 9 HG23 1
   ATOM 169 N A SER A -69 ? 15.88379 6.24077 54.57617 0.457 17.75367 N ? A ? 10 N 1
   ATOM 170 CA A SER A -69 ? 16.26954 5.09845 55.38653 0.457 19.45175 C ? A ? 10 CA 1
   ATOM 171 C A SER A -69 ? 17.36734 4.31296 54.68691 0.457 19.35137 C ? A ? 10 C 1
   ATOM 172 O A SER A -69 ? 17.41328 4.24088 53.46014 0.457 18.10539 O ? A ? 10 O 1
   ATOM 173 CB A SER A -69 ? 15.08506 4.17120 55.64494 0.457 20.98289 C ? A ? 10 CB 1
   ATOM 174 OG A SER A -69 ? 15.54149 3.00703 56.30768 0.457 22.70232 O ? A ? 10 OG 1
   ATOM 175 H A SER A -69 ? 15.35324 6.04086 53.92953 0.457 21.37892 H ? A ? 10 H 1
   ATOM 176 HA A SER A -69 ? 16.59781 5.41724 56.24181 0.457 23.41661 H ? A ? 10 HA 1
   ATOM 177 HB2 A SER A -69 ? 14.43537 4.62618 56.20333 0.457 25.25398 H ? A ? 10 HB2 1
   ATOM 178 HB3 A SER A -69 ? 14.67973 3.92278 54.79943 0.457 25.25398 H ? A ? 10 HB3 1
   ATOM 179 HG A SER A -69 ? 14.90146 2.47726 56.43138 0.457 27.31730 H ? A ? 10 HG 1
   ATOM 180 N B SER A -69 ? 15.94842 6.13939 54.52583 0.543 17.64027 N ? A ? 10 N 1
   ATOM 181 CA B SER A -69 ? 16.16632 4.97557 55.37290 0.543 19.53901 C ? A ? 10 CA 1
   ATOM 182 C B SER A -69 ? 17.21622 4.09287 54.72098 0.543 19.47927 C ? A ? 10 C 1
   ATOM 183 O B SER A -69 ? 17.08740 3.75754 53.53714 0.543 17.93781 O ? A ? 10 O 1
   ATOM 184 CB B SER A -69 ? 14.86885 4.18425 55.55184 0.543 20.95388 C ? A ? 10 CB 1
   ATOM 185 OG B SER A -69 ? 15.13338 2.89632 56.07046 0.543 22.89621 O ? A ? 10 OG 1
   ATOM 186 H B SER A -69 ? 15.65919 5.93167 53.74301 0.543 21.24284 H ? A ? 10 H 1
   ATOM 187 HA B SER A -69 ? 16.48327 5.25583 56.24577 0.543 23.52133 H ? A ? 10 HA 1
   ATOM 188 HB2 B SER A -69 ? 14.29093 4.66044 56.16840 0.543 25.21917 H ? A ? 10 HB2 1
   ATOM 189 HB3 B SER A -69 ? 14.43238 4.09428 54.69027 0.543 25.21917 H ? A ? 10 HB3 1
   ATOM 190 HG B SER A -69 ? 14.41534 2.46980 56.16047 0.543 27.54997 H ? A ? 10 HG 1
   ATOM 191 N . ASP A -68 ? 18.24999 3.71092 55.48299 1.000 19.06504 N ? A ? 11 N 1
   ATOM 192 CA . ASP A -68 ? 19.24952 2.77287 54.98392 1.000 19.64324 C ? A ? 11 CA 1
   ATOM 193 C . ASP A -68 ? 19.12587 1.38089 55.61559 1.000 20.47974 C ? A ? 11 C 1
   ATOM 194 O . ASP A -68 ? 20.04669 0.55602 55.48882 1.000 19.59739 O ? A ? 11 O 1
   ATOM 195 CB . ASP A -68 ? 20.66122 3.33416 55.17797 1.000 20.71728 C ? A ? 11 CB 1
   ATOM 196 CG . ASP A -68 ? 21.07937 3.43577 56.63413 1.000 22.54367 C ? A ? 11 CG 1
   ATOM 197 OD1 . ASP A -68 ? 20.27389 3.13701 57.53589 1.000 20.31031 O ? A ? 11 OD1 1
   ATOM 198 OD2 . ASP A -68 ? 22.23928 3.81521 56.88657 1.000 26.56850 O ? A ? 11 OD2 1
   ATOM 199 HA . ASP A -68 ? 19.10570 2.66272 54.03099 1.000 23.64640 H ? A ? 11 HA 1
   ATOM 200 HB2 . ASP A -68 ? 21.29380 2.75277 54.72773 1.000 24.93525 H ? A ? 11 HB2 1
   ATOM 201 HB3 . ASP A -68 ? 20.69913 4.22489 54.79578 1.000 24.93525 H ? A ? 11 HB3 1
   ATOM 202 H A ASP A -68 ? 18.28922 3.83330 56.33334 0.457 22.95256 H ? A ? 11 H 1
   ATOM 203 H B ASP A -68 ? 18.38791 3.98321 56.28701 0.543 22.95256 H ? A ? 11 H 1
   ATOM 204 N A GLY A -67 ? 17.98410 1.08107 56.22526 0.756 20.66812 N ? A ? 12 N 1
   ATOM 205 CA A GLY A -67 ? 17.78654 -0.14783 56.93936 0.756 21.43957 C ? A ? 12 CA 1
   ATOM 206 C A GLY A -67 ? 18.30244 -0.15865 58.35620 0.756 21.34984 C ? A ? 12 C 1
   ATOM 207 O A GLY A -67 ? 17.98583 -1.09486 59.09384 0.756 21.46320 O ? A ? 12 O 1
   ATOM 208 H A GLY A -67 ? 17.29537 1.59602 56.23324 0.756 24.87626 H ? A ? 12 H 1
   ATOM 209 HA2 A GLY A -67 ? 16.83575 -0.33732 56.97104 0.756 25.80200 H ? A ? 12 HA2 1
   ATOM 210 HA3 A GLY A -67 ? 18.23472 -0.86056 56.45765 0.756 25.80200 H ? A ? 12 HA3 1
   ATOM 211 N B GLY A -67 ? 17.98758 1.08636 56.23880 0.244 21.21639 N ? A ? 12 N 1
   ATOM 212 CA B GLY A -67 ? 17.79046 -0.14812 56.94942 0.244 21.69637 C ? A ? 12 CA 1
   ATOM 213 C B GLY A -67 ? 18.25332 -0.12590 58.38838 0.244 21.04316 C ? A ? 12 C 1
   ATOM 214 O B GLY A -67 ? 17.84670 -0.99348 59.16564 0.244 21.23882 O ? A ? 12 O 1
   ATOM 215 H B GLY A -67 ? 17.30326 1.60687 56.25822 0.244 25.53418 H ? A ? 12 H 1
   ATOM 216 HA2 B GLY A -67 ? 16.84452 -0.36279 56.94495 0.244 26.11015 H ? A ? 12 HA2 1
   ATOM 217 HA3 B GLY A -67 ? 18.27623 -0.85216 56.49197 0.244 26.11015 H ? A ? 12 HA3 1
   ATOM 218 N . SER A -66 ? 19.09492 0.83416 58.76060 1.000 19.40685 N ? A ? 13 N 1
   ATOM 219 CA . SER A -66 ? 19.60673 0.98757 60.12677 1.000 19.95579 C ? A ? 13 CA 1
   ATOM 220 C . SER A -66 ? 19.09019 2.24823 60.81499 1.000 21.01426 C ? A ? 13 C 1
   ATOM 221 O . SER A -66 ? 18.68457 2.20198 61.97707 1.000 19.06758 O ? A ? 13 O 1
   ATOM 222 CB . SER A -66 ? 21.15675 1.01637 60.13080 1.000 19.66441 C ? A ? 13 CB 1
   ATOM 223 OG . SER A -66 ? 21.73898 -0.19405 59.62626 1.000 18.64143 O ? A ? 13 OG 1
   ATOM 224 HA . SER A -66 ? 19.32802 0.21820 60.64762 1.000 24.02146 H ? A ? 13 HA 1
   ATOM 225 HB2 . SER A -66 ? 21.45201 1.75453 59.57506 1.000 23.67181 H ? A ? 13 HB2 1
   ATOM 226 HB3 . SER A -66 ? 21.45950 1.14619 61.04315 1.000 23.67181 H ? A ? 13 HB3 1
   ATOM 227 HG . SER A -66 ? 21.46705 -0.85153 60.07278 1.000 22.44423 H ? A ? 13 HG 1
   ATOM 228 H A SER A -66 ? 19.36394 1.46229 58.23842 0.756 23.36273 H ? A ? 13 H 1
   ATOM 229 H B SER A -66 ? 19.39714 1.43274 58.22212 0.244 23.36273 H ? A ? 13 H 1
   ATOM 230 N A SER A -65 ? 19.08093 3.38762 60.13967 0.562 21.58340 N ? A ? 14 N 1
   ATOM 231 CA A SER A -65 ? 18.54843 4.59310 60.75767 0.562 22.12771 C ? A ? 14 CA 1
   ATOM 232 C A SER A -65 ? 17.79443 5.37986 59.69914 0.562 22.97340 C ? A ? 14 C 1
   ATOM 233 O A SER A -65 ? 17.75529 4.99297 58.52852 0.562 21.52795 O ? A ? 14 O 1
   ATOM 234 CB A SER A -65 ? 19.66391 5.43334 61.37847 0.562 23.12991 C ? A ? 14 CB 1
   ATOM 235 OG A SER A -65 ? 20.33031 6.15487 60.36752 0.562 23.67598 O ? A ? 14 OG 1
   ATOM 236 H A SER A -65 ? 19.37220 3.48642 59.33655 0.562 25.97460 H ? A ? 14 H 1
   ATOM 237 HA A SER A -65 ? 17.92786 4.34432 61.46045 0.562 26.62776 H ? A ? 14 HA 1
   ATOM 238 HB2 A SER A -65 ? 19.28004 6.05508 62.01641 0.562 27.83040 H ? A ? 14 HB2 1
   ATOM 239 HB3 A SER A -65 ? 20.29589 4.84815 61.82464 0.562 27.83040 H ? A ? 14 HB3 1
   ATOM 240 HG A SER A -65 ? 20.27393 5.74438 59.63682 0.562 28.48569 H ? A ? 14 HG 1
   ATOM 241 N B SER A -65 ? 19.08781 3.39128 60.13325 0.438 21.61062 N ? A ? 14 N 1
   ATOM 242 CA B SER A -65 ? 18.62579 4.63442 60.73827 0.438 22.17231 C ? A ? 14 CA 1
   ATOM 243 C B SER A -65 ? 17.90139 5.44850 59.67660 0.438 22.82765 C ? A ? 14 C 1
   ATOM 244 O B SER A -65 ? 17.96068 5.13202 58.48787 0.438 21.72530 O ? A ? 14 O 1
   ATOM 245 CB B SER A -65 ? 19.79374 5.42820 61.33634 0.438 23.02824 C ? A ? 14 CB 1
   ATOM 246 OG B SER A -65 ? 19.34509 6.33926 62.32743 0.438 23.59573 O ? A ? 14 OG 1
   ATOM 247 H B SER A -65 ? 19.34966 3.47081 59.31795 0.438 26.00726 H ? A ? 14 H 1
   ATOM 248 HA B SER A -65 ? 17.99847 4.44047 61.45224 0.438 26.68128 H ? A ? 14 HA 1
   ATOM 249 HB2 B SER A -65 ? 20.42016 4.80786 61.74092 0.438 27.70840 H ? A ? 14 HB2 1
   ATOM 250 HB3 B SER A -65 ? 20.23057 5.92576 60.62747 0.438 27.70840 H ? A ? 14 HB3 1
   ATOM 251 HG B SER A -65 ? 18.74636 5.98213 62.79603 0.438 28.38938 H ? A ? 14 HG 1
   ATOM 252 N . GLU A -64 ? 17.20541 6.50094 60.10396 1.000 22.98693 N ? A ? 15 N 1
   ATOM 253 CA . GLU A -64 ? 16.39736 7.32008 59.19832 1.000 22.21809 C ? A ? 15 CA 1
   ATOM 254 C . GLU A -64 ? 16.68919 8.77663 59.47798 1.000 24.80335 C ? A ? 15 C 1
   ATOM 255 O . GLU A -64 ? 16.54777 9.20386 60.62268 1.000 25.40075 O ? A ? 15 O 1
   ATOM 256 CB . GLU A -64 ? 14.91204 7.14024 59.42586 1.000 24.22845 C ? A ? 15 CB 1
   ATOM 257 CG . GLU A -64 ? 14.35381 5.80042 59.22732 1.000 27.50518 C ? A ? 15 CG 1
   ATOM 258 CD . GLU A -64 ? 12.86358 5.79522 59.53730 1.000 35.88771 C ? A ? 15 CD 1
   ATOM 259 OE1 . GLU A -64 ? 12.37837 6.78994 60.14085 1.000 34.28866 O ? A ? 15 OE1 1
   ATOM 260 OE2 . GLU A -64 ? 12.17490 4.81902 59.15268 1.000 41.68800 O ? A ? 15 OE2 1
   ATOM 261 HA . GLU A -64 ? 16.63566 7.06809 58.29244 1.000 26.73622 H ? A ? 15 HA 1
   ATOM 262 HB2 . GLU A -64 ? 14.71961 7.39048 60.34305 1.000 29.14865 H ? A ? 15 HB2 1
   ATOM 263 HB3 . GLU A -64 ? 14.44431 7.73154 58.81554 1.000 29.14865 H ? A ? 15 HB3 1
   ATOM 264 HG2 . GLU A -64 ? 14.47927 5.52943 58.30443 1.000 33.08073 H ? A ? 15 HG2 1
   ATOM 265 HG3 . GLU A -64 ? 14.79585 5.17289 59.82037 1.000 33.08073 H ? A ? 15 HG3 1
   ATOM 266 H A GLU A -64 ? 17.25788 6.81240 60.90386 0.562 27.65883 H ? A ? 15 H 1
   ATOM 267 H B GLU A -64 ? 17.18468 6.76384 60.92253 0.438 27.65883 H ? A ? 15 H 1
   ATOM 268 N . ILE A -63 ? 17.15115 9.51990 58.47191 1.000 20.55565 N ? A ? 16 N 1
   ATOM 269 CA . ILE A -63 ? 17.39491 10.95778 58.59055 1.000 20.43826 C ? A ? 16 CA 1
   ATOM 270 C . ILE A -63 ? 16.51526 11.65137 57.54083 1.000 19.27434 C ? A ? 16 C 1
   ATOM 271 O . ILE A -63 ? 16.02859 11.01937 56.60227 1.000 18.86117 O ? A ? 16 O 1
   ATOM 272 CB . ILE A -63 ? 18.86135 11.41830 58.38246 1.000 21.60734 C ? A ? 16 CB 1
   ATOM 273 CG1 . ILE A -63 ? 19.42816 10.90383 57.08787 1.000 21.28710 C ? A ? 16 CG1 1
   ATOM 274 CG2 . ILE A -63 ? 19.82896 11.08085 59.55309 1.000 27.66741 C ? A ? 16 CG2 1
   ATOM 275 CD1 . ILE A -63 ? 20.90645 11.09501 57.02187 1.000 27.17952 C ? A ? 16 CD1 1
   ATOM 276 H . ILE A -63 ? 17.33523 9.20660 57.69245 1.000 24.74129 H ? A ? 16 H 1
   ATOM 277 HA . ILE A -63 ? 17.15396 11.20905 59.49592 1.000 24.60042 H ? A ? 16 HA 1
   ATOM 278 HB . ILE A -63 ? 18.79754 12.38573 58.35263 1.000 26.00332 H ? A ? 16 HB 1
   ATOM 279 HG12 . ILE A -63 ? 19.23916 9.95562 57.00983 1.000 25.61903 H ? A ? 16 HG12 1
   ATOM 280 HG13 . ILE A -63 ? 19.02482 11.38449 56.34815 1.000 25.61903 H ? A ? 16 HG13 1
   ATOM 281 HG21 . ILE A -63 ? 20.58765 11.68431 59.51964 1.000 33.27541 H ? A ? 16 HG21 1
   ATOM 282 HG22 . ILE A -63 ? 19.35728 11.18876 60.39379 1.000 33.27541 H ? A ? 16 HG22 1
   ATOM 283 HG23 . ILE A -63 ? 20.13118 10.16397 59.45869 1.000 33.27541 H ? A ? 16 HG23 1
   ATOM 284 HD11 . ILE A -63 ? 21.19489 11.01097 56.09957 1.000 32.68994 H ? A ? 16 HD11 1
   ATOM 285 HD12 . ILE A -63 ? 21.12600 11.97805 57.35795 1.000 32.68994 H ? A ? 16 HD12 1
   ATOM 286 HD13 . ILE A -63 ? 21.33713 10.41742 57.56618 1.000 32.68994 H ? A ? 16 HD13 1
   ATOM 287 N A PHE A -62 ? 16.29808 12.95128 57.72636 0.295 18.14732 N ? A ? 17 N 1
   ATOM 288 CA A PHE A -62 ? 15.43833 13.72602 56.84744 0.295 18.32817 C ? A ? 17 CA 1
   ATOM 289 C A PHE A -62 ? 16.27300 14.68191 56.02028 0.295 17.86225 C ? A ? 17 C 1
   ATOM 290 O A PHE A -62 ? 17.40576 15.02110 56.35762 0.295 16.56800 O ? A ? 17 O 1
   ATOM 291 CB A PHE A -62 ? 14.38321 14.51364 57.63116 0.295 18.68886 C ? A ? 17 CB 1
   ATOM 292 CG A PHE A -62 ? 13.18981 13.69651 58.01255 0.295 19.90940 C ? A ? 17 CG 1
   ATOM 293 CD1 A PHE A -62 ? 13.18477 12.96299 59.18709 0.295 20.45287 C ? A ? 17 CD1 1
   ATOM 294 CD2 A PHE A -62 ? 12.07992 13.64516 57.18790 0.295 20.60932 C ? A ? 17 CD2 1
   ATOM 295 CE1 A PHE A -62 ? 12.08632 12.20177 59.53917 0.295 22.07877 C ? A ? 17 CE1 1
   ATOM 296 CE2 A PHE A -62 ? 10.98073 12.87179 57.52713 0.295 22.17535 C ? A ? 17 CE2 1
   ATOM 297 CZ A PHE A -62 ? 10.97930 12.15820 58.71022 0.295 23.08862 C ? A ? 17 CZ 1
   ATOM 298 H A PHE A -62 ? 16.64502 13.41003 58.36572 0.295 21.85130 H ? A ? 17 H 1
   ATOM 299 HA A PHE A -62 ? 14.97167 13.11836 56.25257 0.295 22.06832 H ? A ? 17 HA 1
   ATOM 300 HB2 A PHE A -62 ? 14.78598 14.84999 58.44697 0.295 22.50114 H ? A ? 17 HB2 1
   ATOM 301 HB3 A PHE A -62 ? 14.07458 15.25294 57.08427 0.295 22.50114 H ? A ? 17 HB3 1
   ATOM 302 HD1 A PHE A -62 ? 13.92858 12.98282 59.74499 0.295 24.61795 H ? A ? 17 HD1 1
   ATOM 303 HD2 A PHE A -62 ? 12.07131 14.13491 56.39735 0.295 24.80569 H ? A ? 17 HD2 1
   ATOM 304 HE1 A PHE A -62 ? 12.09120 11.71852 60.33374 0.295 26.56903 H ? A ? 17 HE1 1
   ATOM 305 HE2 A PHE A -62 ? 10.24528 12.83330 56.95921 0.295 26.68493 H ? A ? 17 HE2 1
   ATOM 306 HZ A PHE A -62 ? 10.23732 11.65066 58.94845 0.295 27.78086 H ? A ? 17 HZ 1
   ATOM 307 N B PHE A -62 ? 16.31796 12.96234 57.69951 0.705 17.62188 N ? A ? 17 N 1
   ATOM 308 CA B PHE A -62 ? 15.40275 13.70653 56.84273 0.705 18.11556 C ? A ? 17 CA 1
   ATOM 309 C B PHE A -62 ? 16.14570 14.80898 56.11721 0.705 17.38978 C ? A ? 17 C 1
   ATOM 310 O B PHE A -62 ? 17.08186 15.39837 56.64080 0.705 16.07779 O ? A ? 17 O 1
   ATOM 311 CB B PHE A -62 ? 14.24413 14.33410 57.61953 0.705 18.93701 C ? A ? 17 CB 1
   ATOM 312 CG B PHE A -62 ? 13.41128 13.33303 58.36368 0.705 19.82317 C ? A ? 17 CG 1
   ATOM 313 CD1 B PHE A -62 ? 13.84491 12.82366 59.56516 0.705 20.13604 C ? A ? 17 CD1 1
   ATOM 314 CD2 B PHE A -62 ? 12.19785 12.90487 57.85722 0.705 20.52050 C ? A ? 17 CD2 1
   ATOM 315 CE1 B PHE A -62 ? 13.08405 11.89111 60.25988 0.705 21.28247 C ? A ? 17 CE1 1
   ATOM 316 CE2 B PHE A -62 ? 11.42774 11.97248 58.54235 0.705 22.50071 C ? A ? 17 CE2 1
   ATOM 317 CZ B PHE A -62 ? 11.86983 11.46620 59.74200 0.705 22.80430 C ? A ? 17 CZ 1
   ATOM 318 H B PHE A -62 ? 16.70599 13.44067 58.29970 0.705 21.22076 H ? A ? 17 H 1
   ATOM 319 HA B PHE A -62 ? 15.03242 13.08649 56.19519 0.705 21.81319 H ? A ? 17 HA 1
   ATOM 320 HB2 B PHE A -62 ? 14.60424 14.96066 58.26655 0.705 22.79893 H ? A ? 17 HB2 1
   ATOM 321 HB3 B PHE A -62 ? 13.66412 14.79808 56.99566 0.705 22.79893 H ? A ? 17 HB3 1
   ATOM 322 HD1 B PHE A -62 ? 14.65774 13.10689 59.91729 0.705 24.23776 H ? A ? 17 HD1 1
   ATOM 323 HD2 B PHE A -62 ? 11.89296 13.24539 57.04728 0.705 24.69911 H ? A ? 17 HD2 1
   ATOM 324 HE1 B PHE A -62 ? 13.38865 11.55255 61.07074 0.705 25.61348 H ? A ? 17 HE1 1
   ATOM 325 HE2 B PHE A -62 ? 10.61436 11.69131 58.18983 0.705 27.07537 H ? A ? 17 HE2 1
   ATOM 326 HZ B PHE A -62 ? 11.35734 10.84228 60.20349 0.705 27.43967 H ? A ? 17 HZ 1
   ATOM 327 N . PHE A -61 ? 15.69340 15.10088 54.91162 1.000 16.95795 N ? A ? 18 N 1
   ATOM 328 CA . PHE A -61 ? 16.31154 16.10278 54.07387 1.000 17.28051 C ? A ? 18 CA 1
   ATOM 329 C . PHE A -61 ? 15.21382 17.02596 53.60301 1.000 20.51193 C ? A ? 18 C 1
   ATOM 330 O . PHE A -61 ? 14.19920 16.55720 53.11349 1.000 20.01593 O ? A ? 18 O 1
   ATOM 331 CB . PHE A -61 ? 17.00696 15.43536 52.88955 1.000 19.31673 C ? A ? 18 CB 1
   ATOM 332 CG . PHE A -61 ? 18.16786 14.58468 53.30348 1.000 16.94648 C ? A ? 18 CG 1
   ATOM 333 CD1 . PHE A -61 ? 19.42049 15.15151 53.40825 1.000 17.61267 C ? A ? 18 CD1 1
   ATOM 334 CD2 . PHE A -61 ? 17.98769 13.24911 53.65041 1.000 17.14861 C ? A ? 18 CD2 1
   ATOM 335 CE1 . PHE A -61 ? 20.47781 14.42489 53.81292 1.000 16.85424 C ? A ? 18 CE1 1
   ATOM 336 CE2 . PHE A -61 ? 19.02364 12.49484 54.06236 1.000 16.59555 C ? A ? 18 CE2 1
   ATOM 337 CZ . PHE A -61 ? 20.29066 13.07040 54.16623 1.000 18.76420 C ? A ? 18 CZ 1
   ATOM 338 HA . PHE A -61 ? 16.96846 16.62006 54.56558 1.000 20.81113 H ? A ? 18 HA 1
   ATOM 339 HB2 . PHE A -61 ? 16.36942 14.86899 52.42731 1.000 23.25458 H ? A ? 18 HB2 1
   ATOM 340 HB3 . PHE A -61 ? 17.33691 16.12211 52.28922 1.000 23.25458 H ? A ? 18 HB3 1
   ATOM 341 HD1 . PHE A -61 ? 19.53610 16.04955 53.19597 1.000 21.20972 H ? A ? 18 HD1 1
   ATOM 342 HD2 . PHE A -61 ? 17.13917 12.87221 53.59685 1.000 20.65284 H ? A ? 18 HD2 1
   ATOM 343 HE1 . PHE A -61 ? 21.32288 14.81035 53.85953 1.000 20.29960 H ? A ? 18 HE1 1
   ATOM 344 HE2 . PHE A -61 ? 18.89622 11.59866 54.27572 1.000 19.98917 H ? A ? 18 HE2 1
   ATOM 345 HZ . PHE A -61 ? 21.00984 12.56340 54.46728 1.000 22.59155 H ? A ? 18 HZ 1
   ATOM 346 H A PHE A -61 ? 14.93513 14.81624 54.62246 0.295 20.42405 H ? A ? 18 H 1
   ATOM 347 H B PHE A -61 ? 15.01198 14.72082 54.54992 0.705 20.42405 H ? A ? 18 H 1
   ATOM 348 N . LYS A -60 ? 15.40017 18.31815 53.75744 1.000 18.37369 N ? A ? 19 N 1
   ATOM 349 CA . LYS A -60 ? 14.47520 19.27514 53.17182 1.000 18.17372 C ? A ? 19 CA 1
   ATOM 350 C . LYS A -60 ? 15.15545 19.94154 51.98263 1.000 19.05334 C ? A ? 19 C 1
   ATOM 351 O . LYS A -60 ? 16.23143 20.52753 52.12366 1.000 14.21773 O ? A ? 19 O 1
   ATOM 352 CB . LYS A -60 ? 14.00933 20.30005 54.19546 1.000 19.34798 C ? A ? 19 CB 1
   ATOM 353 CG . LYS A -60 ? 12.99929 21.32892 53.67101 1.000 19.68007 C ? A ? 19 CG 1
   ATOM 354 CD . LYS A -60 ? 12.86338 22.42608 54.68125 1.000 23.96608 C ? A ? 19 CD 1
   ATOM 355 CE . LYS A -60 ? 11.91242 23.48799 54.22386 1.000 35.01274 C ? A ? 19 CE 1
   ATOM 356 NZ . LYS A -60 ? 11.87750 24.41663 55.39730 1.000 41.94568 N ? A ? 19 NZ 1
   ATOM 357 H . LYS A -60 ? 16.05215 18.66848 54.19538 1.000 22.12294 H ? A ? 19 H 1
   ATOM 358 HA . LYS A -60 ? 13.68670 18.81120 52.84943 1.000 21.88297 H ? A ? 19 HA 1
   ATOM 359 HB2 . LYS A -60 ? 13.58867 19.82899 54.93170 1.000 23.29209 H ? A ? 19 HB2 1
   ATOM 360 HB3 . LYS A -60 ? 14.78388 20.78943 54.51402 1.000 23.29209 H ? A ? 19 HB3 1
   ATOM 361 HG2 . LYS A -60 ? 13.31361 21.70603 52.83442 1.000 23.69060 H ? A ? 19 HG2 1
   ATOM 362 HG3 . LYS A -60 ? 12.13456 20.90895 53.54147 1.000 23.69060 H ? A ? 19 HG3 1
   ATOM 363 HD2 . LYS A -60 ? 12.52808 22.05594 55.51280 1.000 28.83380 H ? A ? 19 HD2 1
   ATOM 364 HD3 . LYS A -60 ? 13.73007 22.83674 54.82652 1.000 28.83380 H ? A ? 19 HD3 1
   ATOM 365 HE2 . LYS A -60 ? 12.24391 23.94551 53.43538 1.000 42.08980 H ? A ? 19 HE2 1
   ATOM 366 HE3 . LYS A -60 ? 11.03052 23.12354 54.04976 1.000 42.08980 H ? A ? 19 HE3 1
   ATOM 367 HZ1 . LYS A -60 ? 11.52108 25.19625 55.15801 1.000 50.40932 H ? A ? 19 HZ1 1
   ATOM 368 HZ2 . LYS A -60 ? 11.38718 24.06328 56.05063 1.000 50.40932 H ? A ? 19 HZ2 1
   ATOM 369 HZ3 . LYS A -60 ? 12.70291 24.55690 55.69916 1.000 50.40932 H ? A ? 19 HZ3 1
   ATOM 370 N . ILE A -59 ? 14.57660 19.77786 50.79227 1.000 20.24093 N ? A ? 20 N 1
   ATOM 371 CA . ILE A -59 ? 15.07647 20.46207 49.60772 1.000 18.28519 C ? A ? 20 CA 1
   ATOM 372 C . ILE A -59 ? 13.90407 21.07485 48.84797 1.000 17.66923 C ? A ? 20 C 1
   ATOM 373 O . ILE A -59 ? 12.73916 20.75093 49.07563 1.000 17.12018 O ? A ? 20 O 1
   ATOM 374 CB . ILE A -59 ? 15.88865 19.55531 48.63781 1.000 19.73548 C ? A ? 20 CB 1
   ATOM 375 CG1 . ILE A -59 ? 15.01324 18.42254 48.13639 1.000 19.69228 C ? A ? 20 CG1 1
   ATOM 376 CG2 . ILE A -59 ? 17.15417 19.04633 49.27921 1.000 20.20778 C ? A ? 20 CG2 1
   ATOM 377 CD1 . ILE A -59 ? 15.66245 17.66800 46.97716 1.000 19.60915 C ? A ? 20 CD1 1
   ATOM 378 H . ILE A -59 ? 13.89359 19.27510 50.64968 1.000 24.36363 H ? A ? 20 H 1
   ATOM 379 HA . ILE A -59 ? 15.66626 21.16738 49.91688 1.000 22.01674 H ? A ? 20 HA 1
   ATOM 380 HB . ILE A -59 ? 16.16168 20.09031 47.87615 1.000 23.75709 H ? A ? 20 HB 1
   ATOM 381 HG12 . ILE A -59 ? 14.85970 17.79438 48.85939 1.000 23.70525 H ? A ? 20 HG12 1
   ATOM 382 HG13 . ILE A -59 ? 14.16849 18.78545 47.82720 1.000 23.70525 H ? A ? 20 HG13 1
   ATOM 383 HG21 . ILE A -59 ? 17.67452 18.56786 48.61498 1.000 24.32384 H ? A ? 20 HG21 1
   ATOM 384 HG22 . ILE A -59 ? 17.66228 19.80032 49.61717 1.000 24.32384 H ? A ? 20 HG22 1
   ATOM 385 HG23 . ILE A -59 ? 16.92114 18.45088 50.00862 1.000 24.32384 H ? A ? 20 HG23 1
   ATOM 386 HD11 . ILE A -59 ? 15.02262 17.03579 46.61408 1.000 23.60549 H ? A ? 20 HD11 1
   ATOM 387 HD12 . ILE A -59 ? 15.92354 18.30417 46.29304 1.000 23.60549 H ? A ? 20 HD12 1
   ATOM 388 HD13 . ILE A -59 ? 16.44375 17.19618 47.30557 1.000 23.60549 H ? A ? 20 HD13 1
   ATOM 389 N . LYS A -58 ? 14.22560 21.98620 47.94202 1.000 18.20417 N ? A ? 21 N 1
   ATOM 390 CA . LYS A -58 ? 13.20258 22.56530 47.07755 1.000 18.03454 C ? A ? 21 CA 1
   ATOM 391 C . LYS A -58 ? 12.71899 21.49629 46.11541 1.000 17.80996 C ? A ? 21 C 1
   ATOM 392 O . LYS A -58 ? 13.47650 20.59553 45.74739 1.000 15.59092 O ? A ? 21 O 1
   ATOM 393 CB . LYS A -58 ? 13.77363 23.77247 46.31192 1.000 19.49226 C ? A ? 21 CB 1
   ATOM 394 CG . LYS A -58 ? 12.72956 24.70087 45.72531 1.000 20.68736 C ? A ? 21 CG 1
   ATOM 395 CD . LYS A -58 ? 13.40149 25.99854 45.21633 1.000 21.86640 C ? A ? 21 CD 1
   ATOM 396 CE . LYS A -58 ? 12.39441 26.99380 44.64123 1.000 26.31694 C ? A ? 21 CE 1
   ATOM 397 NZ . LYS A -58 ? 11.59201 26.42402 43.50083 1.000 27.40365 N ? A ? 21 NZ 1
   ATOM 398 H . LYS A -58 ? 15.02044 22.28543 47.80674 1.000 21.91951 H ? A ? 21 H 1
   ATOM 399 HA . LYS A -58 ? 12.44867 22.88846 47.59532 1.000 21.71596 H ? A ? 21 HA 1
   ATOM 400 HB2 . LYS A -58 ? 14.31912 24.29399 46.92131 1.000 23.46522 H ? A ? 21 HB2 1
   ATOM 401 HB3 . LYS A -58 ? 14.31710 23.44352 45.57889 1.000 23.46522 H ? A ? 21 HB3 1
   ATOM 402 HG2 . LYS A -58 ? 12.28749 24.26614 44.97934 1.000 24.89935 H ? A ? 21 HG2 1
   ATOM 403 HG3 . LYS A -58 ? 12.07930 24.93367 46.40639 1.000 24.89935 H ? A ? 21 HG3 1
   ATOM 404 HD2 . LYS A -58 ? 13.86068 26.42862 45.95462 1.000 26.31419 H ? A ? 21 HD2 1
   ATOM 405 HD3 . LYS A -58 ? 14.03513 25.77439 44.51693 1.000 26.31419 H ? A ? 21 HD3 1
   ATOM 406 HE2 . LYS A -58 ? 11.77550 27.25628 45.34048 1.000 31.65484 H ? A ? 21 HE2 1
   ATOM 407 HE3 . LYS A -58 ? 12.87186 27.77123 44.31179 1.000 31.65484 H ? A ? 21 HE3 1
   ATOM 408 HZ1 . LYS A -58 ? 11.97675 26.62997 42.72516 1.000 32.95889 H ? A ? 21 HZ1 1
   ATOM 409 HZ2 . LYS A -58 ? 11.54554 25.53826 43.57400 1.000 32.95889 H ? A ? 21 HZ2 1
   ATOM 410 HZ3 . LYS A -58 ? 10.76730 26.75842 43.51196 1.000 32.95889 H ? A ? 21 HZ3 1
   ATOM 411 N . LYS A -57 ? 11.43208 21.55279 45.76207 1.000 18.79013 N ? A ? 22 N 1
   ATOM 412 CA . LYS A -57 ? 10.85226 20.53433 44.88135 1.000 17.89648 C ? A ? 22 CA 1
   ATOM 413 C . LYS A -57 ? 11.44614 20.55153 43.47307 1.000 17.92753 C ? A ? 22 C 1
   ATOM 414 O . LYS A -57 ? 11.32365 19.55647 42.74879 1.000 17.33733 O ? A ? 22 O 1
   ATOM 415 CB . LYS A -57 ? 9.34463 20.71717 44.81227 1.000 19.60499 C ? A ? 22 CB 1
   ATOM 416 CG . LYS A -57 ? 8.63260 20.48298 46.11944 1.000 23.13838 C ? A ? 22 CG 1
   ATOM 417 CD . LYS A -57 ? 7.15432 20.87734 46.01351 1.000 32.72833 C ? A ? 22 CD 1
   ATOM 418 CE . LYS A -57 ? 6.34669 20.35354 47.21221 1.000 40.00903 C ? A ? 22 CE 1
   ATOM 419 NZ . LYS A -57 ? 5.22543 21.28053 47.62896 1.000 41.35842 N ? A ? 22 NZ 1
   ATOM 420 H . LYS A -57 ? 10.88005 22.16190 46.01476 1.000 22.62267 H ? A ? 22 H 1
   ATOM 421 HA . LYS A -57 ? 11.03884 19.66027 45.25831 1.000 21.55028 H ? A ? 22 HA 1
   ATOM 422 HB2 . LYS A -57 ? 9.15518 21.62657 44.53298 1.000 23.60050 H ? A ? 22 HB2 1
   ATOM 423 HB3 . LYS A -57 ? 8.98567 20.08985 44.16534 1.000 23.60050 H ? A ? 22 HB3 1
   ATOM 424 HG2 . LYS A -57 ? 8.68428 19.54281 46.35248 1.000 27.84057 H ? A ? 22 HG2 1
   ATOM 425 HG3 . LYS A -57 ? 9.04531 21.02006 46.81379 1.000 27.84057 H ? A ? 22 HG3 1
   ATOM 426 HD2 . LYS A -57 ? 7.07992 21.84430 45.99440 1.000 39.34851 H ? A ? 22 HD2 1
   ATOM 427 HD3 . LYS A -57 ? 6.77788 20.49956 45.20328 1.000 39.34851 H ? A ? 22 HD3 1
   ATOM 428 HE2 . LYS A -57 ? 5.95381 19.49844 46.97694 1.000 48.08535 H ? A ? 22 HE2 1
   ATOM 429 HE3 . LYS A -57 ? 6.94239 20.24759 47.97037 1.000 48.08535 H ? A ? 22 HE3 1
   ATOM 430 HZ1 . LYS A -57 ? 4.75610 20.91274 48.28969 1.000 49.70462 H ? A ? 22 HZ1 1
   ATOM 431 HZ2 . LYS A -57 ? 5.56001 22.05614 47.90929 1.000 49.70462 H ? A ? 22 HZ2 1
   ATOM 432 HZ3 . LYS A -57 ? 4.68357 21.43208 46.93937 1.000 49.70462 H ? A ? 22 HZ3 1
   ATOM 433 N . THR A -56 ? 12.11508 21.63043 43.09001 1.000 16.77194 N ? A ? 23 N 1
   ATOM 434 CA . THR A -56 ? 12.78488 21.76971 41.80195 1.000 18.64888 C ? A ? 23 CA 1
   ATOM 435 C . THR A -56 ? 14.27461 21.47410 41.87787 1.000 18.31138 C ? A ? 23 C 1
   ATOM 436 O . THR A -56 ? 14.97724 21.57810 40.85662 1.000 17.03658 O ? A ? 23 O 1
   ATOM 437 CB . THR A -56 ? 12.59016 23.18758 41.27335 1.000 21.64827 C ? A ? 23 CB 1
   ATOM 438 OG1 . THR A -56 ? 13.06222 24.12095 42.24650 1.000 20.18296 O ? A ? 23 OG1 1
   ATOM 439 CG2 . THR A -56 ? 11.15622 23.45244 41.00090 1.000 23.17130 C ? A ? 23 CG2 1
   ATOM 440 H . THR A -56 ? 12.20026 22.33055 43.58212 1.000 20.20084 H ? A ? 23 H 1
   ATOM 441 HA . THR A -56 ? 12.38447 21.14650 41.17570 1.000 22.45316 H ? A ? 23 HA 1
   ATOM 442 HB . THR A -56 ? 13.08308 23.29622 40.44502 1.000 26.05244 H ? A ? 23 HB 1
   ATOM 443 HG1 . THR A -56 ? 13.11004 24.88860 41.90881 1.000 24.29406 H ? A ? 23 HG1 1
   ATOM 444 HG21 . THR A -56 ? 11.05264 24.32315 40.58613 1.000 27.88007 H ? A ? 23 HG21 1
   ATOM 445 HG22 . THR A -56 ? 10.80133 22.77519 40.40399 1.000 27.88007 H ? A ? 23 HG22 1
   ATOM 446 HG23 . THR A -56 ? 10.65261 23.43667 41.82977 1.000 27.88007 H ? A ? 23 HG23 1
   ATOM 447 N B THR A -55 ? 14.78401 21.12346 43.06520 0.458 17.78406 N ? A ? 24 N 1
   ATOM 448 CA B THR A -55 ? 16.19437 20.79672 43.19185 0.458 17.39226 C ? A ? 24 CA 1
   ATOM 449 C B THR A -55 ? 16.41599 19.32788 42.82965 0.458 17.07550 C ? A ? 24 C 1
   ATOM 450 O B THR A -55 ? 15.62174 18.46624 43.22368 0.458 16.04408 O ? A ? 24 O 1
   ATOM 451 CB B THR A -55 ? 16.67896 21.06459 44.61946 0.458 18.34690 C ? A ? 24 CB 1
   ATOM 452 OG1 B THR A -55 ? 16.43620 22.44105 44.95640 0.458 17.96902 O ? A ? 24 OG1 1
   ATOM 453 CG2 B THR A -55 ? 18.16456 20.77214 44.75451 0.458 18.58212 C ? A ? 24 CG2 1
   ATOM 454 H B THR A -55 ? 14.33557 21.07000 43.79707 0.458 21.41538 H ? A ? 24 H 1
   ATOM 455 HA B THR A -55 ? 16.71942 21.34637 42.58927 0.458 20.94522 H ? A ? 24 HA 1
   ATOM 456 HB B THR A -55 ? 16.20024 20.48567 45.23312 0.458 22.09079 H ? A ? 24 HB 1
   ATOM 457 HG1 B THR A -55 ? 16.81826 22.94406 44.40267 0.458 21.63733 H ? A ? 24 HG1 1
   ATOM 458 HG21 B THR A -55 ? 18.47350 21.02527 45.63847 0.458 22.37305 H ? A ? 24 HG21 1
   ATOM 459 HG22 B THR A -55 ? 18.32967 19.82546 44.62246 0.458 22.37305 H ? A ? 24 HG22 1
   ATOM 460 HG23 B THR A -55 ? 18.66318 21.27420 44.09103 0.458 22.37305 H ? A ? 24 HG23 1
   ATOM 461 N C THR A -55 ? 14.77915 21.11271 43.05733 0.542 17.78238 N ? A ? 24 N 1
   ATOM 462 CA C THR A -55 ? 16.19452 20.79994 43.17226 0.542 17.33341 C ? A ? 24 CA 1
   ATOM 463 C C THR A -55 ? 16.42940 19.32694 42.84776 0.542 17.13219 C ? A ? 24 C 1
   ATOM 464 O C THR A -55 ? 15.65049 18.46393 43.27965 0.542 16.01441 O ? A ? 24 O 1
   ATOM 465 CB C THR A -55 ? 16.69134 21.11811 44.58147 0.542 18.46846 C ? A ? 24 CB 1
   ATOM 466 OG1 C THR A -55 ? 16.91977 22.53556 44.68421 0.542 18.06756 O ? A ? 24 OG1 1
   ATOM 467 CG2 C THR A -55 ? 17.96219 20.36576 44.90551 0.542 18.42418 C ? A ? 24 CG2 1
   ATOM 468 H C THR A -55 ? 14.33097 21.04337 43.78803 0.542 21.41337 H ? A ? 24 H 1
   ATOM 469 HA C THR A -55 ? 16.71237 21.33013 42.54646 0.542 20.87461 H ? A ? 24 HA 1
   ATOM 470 HB C THR A -55 ? 16.02507 20.84239 45.23029 0.542 22.23666 H ? A ? 24 HB 1
   ATOM 471 HG1 C THR A -55 ? 17.43927 22.69720 45.32420 0.542 21.75558 H ? A ? 24 HG1 1
   ATOM 472 HG21 C THR A -55 ? 18.38802 20.75433 45.68563 0.542 22.18352 H ? A ? 24 HG21 1
   ATOM 473 HG22 C THR A -55 ? 17.75926 19.43503 45.08845 0.542 22.18352 H ? A ? 24 HG22 1
   ATOM 474 HG23 C THR A -55 ? 18.57585 20.41267 44.15576 0.542 22.18352 H ? A ? 24 HG23 1
   ATOM 475 N . PRO A -54 ? 17.46425 19.01776 42.06073 1.000 15.78219 N ? A ? 25 N 1
   ATOM 476 CA . PRO A -54 ? 17.73246 17.61223 41.74409 1.000 15.95545 C ? A ? 25 CA 1
   ATOM 477 C . PRO A -54 ? 18.11706 16.81425 42.97886 1.000 16.04344 C ? A ? 25 C 1
   ATOM 478 O . PRO A -54 ? 18.80887 17.30580 43.87531 1.000 15.33399 O ? A ? 25 O 1
   ATOM 479 CB . PRO A -54 ? 18.90227 17.68748 40.74153 1.000 16.41375 C ? A ? 25 CB 1
   ATOM 480 CG . PRO A -54 ? 19.48303 19.04490 40.89173 1.000 18.15384 C ? A ? 25 CG 1
   ATOM 481 CD . PRO A -54 ? 18.37482 19.93416 41.34000 1.000 17.51845 C ? A ? 25 CD 1
   ATOM 482 HA . PRO A -54 ? 16.95800 17.20621 41.32425 1.000 19.22106 H ? A ? 25 HA 1
   ATOM 483 HB2 . PRO A -54 ? 19.55956 17.00704 40.95574 1.000 19.77101 H ? A ? 25 HB2 1
   ATOM 484 HB3 . PRO A -54 ? 18.56858 17.55442 39.84051 1.000 19.77101 H ? A ? 25 HB3 1
   ATOM 485 HG2 . PRO A -54 ? 20.19153 19.02295 41.55389 1.000 21.85912 H ? A ? 25 HG2 1
   ATOM 486 HG3 . PRO A -54 ? 19.83540 19.34299 40.03858 1.000 21.85912 H ? A ? 25 HG3 1
   ATOM 487 HD2 . PRO A -54 ? 18.70717 20.62600 41.93313 1.000 21.09665 H ? A ? 25 HD2 1
   ATOM 488 HD3 . PRO A -54 ? 17.92709 20.33631 40.57926 1.000 21.09665 H ? A ? 25 HD3 1
   ATOM 489 N . LEU A -53 ? 17.67678 15.55748 43.00192 1.000 16.05705 N ? A ? 26 N 1
   ATOM 490 CA . LEU A -53 ? 17.94632 14.66608 44.11380 1.000 15.22822 C ? A ? 26 CA 1
   ATOM 491 C . LEU A -53 ? 19.43582 14.42152 44.29894 1.000 15.97908 C ? A ? 26 C 1
   ATOM 492 O . LEU A -53 ? 19.84951 13.97968 45.37386 1.000 12.62584 O ? A ? 26 O 1
   ATOM 493 CB . LEU A -53 ? 17.14722 13.37509 43.89176 1.000 11.95098 C ? A ? 26 CB 1
   ATOM 494 CG . LEU A -53 ? 15.66024 13.63022 44.15415 1.000 13.08690 C ? A ? 26 CG 1
   ATOM 495 CD1 . LEU A -53 ? 14.67157 12.66676 43.53741 1.000 15.78083 C ? A ? 26 CD1 1
   ATOM 496 CD2 . LEU A -53 ? 15.35981 13.67706 45.65920 1.000 15.52077 C ? A ? 26 CD2 1
   ATOM 497 H . LEU A -53 ? 17.21324 15.19599 42.37418 1.000 19.34298 H ? A ? 26 H 1
   ATOM 498 HA . LEU A -53 ? 17.64224 15.04176 44.95481 1.000 18.34837 H ? A ? 26 HA 1
   ATOM 499 HB2 . LEU A -53 ? 17.25662 13.07765 42.97499 1.000 14.41568 H ? A ? 26 HB2 1
   ATOM 500 HB3 . LEU A -53 ? 17.45954 12.68931 44.50254 1.000 14.41568 H ? A ? 26 HB3 1
   ATOM 501 HG . LEU A -53 ? 15.51572 14.48292 43.71493 1.000 15.77879 H ? A ? 26 HG 1
   ATOM 502 HD11 . LEU A -53 ? 13.77126 12.96219 43.74495 1.000 19.01151 H ? A ? 26 HD11 1
   ATOM 503 HD12 . LEU A -53 ? 14.80180 12.65277 42.57629 1.000 19.01151 H ? A ? 26 HD12 1
   ATOM 504 HD13 . LEU A -53 ? 14.82214 11.78164 43.90453 1.000 19.01151 H ? A ? 26 HD13 1
   ATOM 505 HD21 . LEU A -53 ? 14.39859 13.68230 45.78935 1.000 18.69944 H ? A ? 26 HD21 1
   ATOM 506 HD22 . LEU A -53 ? 15.74672 12.89499 46.08296 1.000 18.69944 H ? A ? 26 HD22 1
   ATOM 507 HD23 . LEU A -53 ? 15.74874 14.48279 46.03395 1.000 18.69944 H ? A ? 26 HD23 1
   ATOM 508 N . ARG A -52 ? 20.25902 14.80457 43.32464 1.000 15.83585 N ? A ? 27 N 1
   ATOM 509 CA . ARG A -52 ? 21.69763 14.75748 43.53773 1.000 17.09384 C ? A ? 27 CA 1
   ATOM 510 C . ARG A -52 ? 22.08685 15.46850 44.82907 1.000 16.34875 C ? A ? 27 C 1
   ATOM 511 O . ARG A -52 ? 22.94214 14.98639 45.55593 1.000 14.49544 O ? A ? 27 O 1
   ATOM 512 CB . ARG A -52 ? 22.44605 15.36536 42.34462 1.000 17.94902 C ? A ? 27 CB 1
   ATOM 513 CG . ARG A -52 ? 23.96373 15.17861 42.42414 1.000 22.22619 C ? A ? 27 CG 1
   ATOM 514 CD . ARG A -52 ? 24.70998 15.44678 41.05867 1.000 23.70864 C ? A ? 27 CD 1
   ATOM 515 NE . ARG A -52 ? 23.91744 15.09180 39.88936 1.000 33.63323 N ? A ? 27 NE 1
   ATOM 516 CZ . ARG A -52 ? 24.29507 15.30338 38.63432 1.000 45.38115 C ? A ? 27 CZ 1
   ATOM 517 NH1 . ARG A -52 ? 25.53277 15.69144 38.33677 1.000 43.90608 N ? A ? 27 NH1 1
   ATOM 518 NH2 . ARG A -52 ? 23.39629 15.16960 37.65774 1.000 27.34257 N ? A ? 27 NH2 1
   ATOM 519 H . ARG A -52 ? 20.01395 15.08847 42.55072 1.000 19.07753 H ? A ? 27 H 1
   ATOM 520 HA . ARG A -52 ? 21.96568 13.82780 43.60652 1.000 20.58712 H ? A ? 27 HA 1
   ATOM 521 HB2 . ARG A -52 ? 22.13551 14.94028 41.52989 1.000 21.61334 H ? A ? 27 HB2 1
   ATOM 522 HB3 . ARG A -52 ? 22.26399 16.31757 42.31219 1.000 21.61334 H ? A ? 27 HB3 1
   ATOM 523 HG2 . ARG A -52 ? 24.32066 15.79578 43.08187 1.000 26.74594 H ? A ? 27 HG2 1
   ATOM 524 HG3 . ARG A -52 ? 24.15286 14.26499 42.68952 1.000 26.74594 H ? A ? 27 HG3 1
   ATOM 525 HD2 . ARG A -52 ? 24.92371 16.39097 40.99762 1.000 28.52488 H ? A ? 27 HD2 1
   ATOM 526 HD3 . ARG A -52 ? 25.52433 14.92022 41.03702 1.000 28.52488 H ? A ? 27 HD3 1
   ATOM 527 HE . ARG A -52 ? 23.15319 14.71999 40.02083 1.000 40.43439 H ? A ? 27 HE 1
   ATOM 528 HH11 . ARG A -52 ? 26.10859 15.81067 38.96431 1.000 52.76180 H ? A ? 27 HH11 1
   ATOM 529 HH12 . ARG A -52 ? 25.75678 15.82298 37.51694 1.000 52.76180 H ? A ? 27 HH12 1
   ATOM 530 HH21 . ARG A -52 ? 22.58650 14.94943 37.84582 1.000 32.88559 H ? A ? 27 HH21 1
   ATOM 531 HH22 . ARG A -52 ? 23.62663 15.30352 36.84005 1.000 32.88559 H ? A ? 27 HH22 1
   ATOM 532 N . ARG A -51 ? 21.49987 16.63253 45.11131 1.000 16.55636 N ? A ? 28 N 1
   ATOM 533 CA . ARG A -51 ? 21.91015 17.38730 46.29651 1.000 17.18079 C ? A ? 28 CA 1
   ATOM 534 C . ARG A -51 ? 21.62147 16.60214 47.56397 1.000 16.65477 C ? A ? 28 C 1
   ATOM 535 O . ARG A -51 ? 22.42180 16.60931 48.50386 1.000 16.67439 O ? A ? 28 O 1
   ATOM 536 CB . ARG A -51 ? 21.19090 18.73597 46.32897 1.000 18.51582 C ? A ? 28 CB 1
   ATOM 537 CG . ARG A -51 ? 21.34395 19.50589 45.02621 1.000 19.54549 C ? A ? 28 CG 1
   ATOM 538 CD . ARG A -51 ? 22.79435 19.93726 44.81929 1.000 21.95967 C ? A ? 28 CD 1
   ATOM 539 NE . ARG A -51 ? 23.15919 21.00809 45.74026 1.000 22.13832 N ? A ? 28 NE 1
   ATOM 540 CZ . ARG A -51 ? 24.32995 21.63007 45.71162 1.000 26.31132 C ? A ? 28 CZ 1
   ATOM 541 NH1 . ARG A -51 ? 25.28070 21.26672 44.86950 1.000 27.07961 N ? A ? 28 NH1 1
   ATOM 542 NH2 . ARG A -51 ? 24.54769 22.65111 46.53755 1.000 27.82420 N ? A ? 28 NH2 1
   ATOM 543 H . ARG A -51 ? 20.87702 16.99916 44.64523 1.000 19.94215 H ? A ? 28 H 1
   ATOM 544 HA . ARG A -51 ? 22.86451 17.55492 46.25192 1.000 20.69146 H ? A ? 28 HA 1
   ATOM 545 HB2 . ARG A -51 ? 20.24474 18.58708 46.48231 1.000 22.29350 H ? A ? 28 HB2 1
   ATOM 546 HB3 . ARG A -51 ? 21.56194 19.27602 47.04421 1.000 22.29350 H ? A ? 28 HB3 1
   ATOM 547 HG2 . ARG A -51 ? 21.08181 18.94049 44.28290 1.000 23.52910 H ? A ? 28 HG2 1
   ATOM 548 HG3 . ARG A -51 ? 20.78720 20.29979 45.05161 1.000 23.52910 H ? A ? 28 HG3 1
   ATOM 549 HD2 . ARG A -51 ? 23.38164 19.18191 44.97876 1.000 26.42612 H ? A ? 28 HD2 1
   ATOM 550 HD3 . ARG A -51 ? 22.90863 20.26059 43.91194 1.000 26.42612 H ? A ? 28 HD3 1
   ATOM 551 HE . ARG A -51 ? 22.58458 21.24873 46.33316 1.000 26.64050 H ? A ? 28 HE 1
   ATOM 552 HH11 . ARG A -51 ? 25.14670 20.61463 44.32504 1.000 32.57004 H ? A ? 28 HH11 1
   ATOM 553 HH12 . ARG A -51 ? 26.03363 21.68225 44.86572 1.000 32.57004 H ? A ? 28 HH12 1
   ATOM 554 HH21 . ARG A -51 ? 23.93193 22.90175 47.08309 1.000 33.46355 H ? A ? 28 HH21 1
   ATOM 555 HH22 . ARG A -51 ? 25.30412 23.06010 46.52558 1.000 33.46355 H ? A ? 28 HH22 1
   ATOM 556 N . LEU A -50 ? 20.46555 15.92787 47.59589 1.000 14.68561 N ? A ? 29 N 1
   ATOM 557 CA . LEU A -50 ? 20.09967 15.06230 48.70486 1.000 16.71738 C ? A ? 29 CA 1
   ATOM 558 C . LEU A -50 ? 21.00568 13.84572 48.76739 1.000 16.81281 C ? A ? 29 C 1
   ATOM 559 O . LEU A -50 ? 21.49321 13.48139 49.83947 1.000 15.30861 O ? A ? 29 O 1
   ATOM 560 CB . LEU A -50 ? 18.63451 14.65324 48.55135 1.000 17.32672 C ? A ? 29 CB 1
   ATOM 561 CG . LEU A -50 ? 18.05900 13.63437 49.54512 1.000 16.51443 C ? A ? 29 CG 1
   ATOM 562 CD1 . LEU A -50 ? 16.56530 13.86055 49.69389 1.000 17.82041 C ? A ? 29 CD1 1
   ATOM 563 CD2 . LEU A -50 ? 18.34215 12.18125 49.09711 1.000 16.70037 C ? A ? 29 CD2 1
   ATOM 564 H . LEU A -50 ? 19.87092 15.95903 46.97538 1.000 17.69724 H ? A ? 29 H 1
   ATOM 565 HA . LEU A -50 ? 20.19885 15.54110 49.54260 1.000 20.13537 H ? A ? 29 HA 1
   ATOM 566 HB2 . LEU A -50 ? 18.09535 15.45550 48.63240 1.000 20.86658 H ? A ? 29 HB2 1
   ATOM 567 HB3 . LEU A -50 ? 18.52760 14.26961 47.66687 1.000 20.86658 H ? A ? 29 HB3 1
   ATOM 568 HG . LEU A -50 ? 18.48888 13.75659 50.40602 1.000 19.89182 H ? A ? 29 HG 1
   ATOM 569 HD11 . LEU A -50 ? 16.21003 13.21736 50.32713 1.000 21.45901 H ? A ? 29 HD11 1
   ATOM 570 HD12 . LEU A -50 ? 16.41313 14.76218 50.01763 1.000 21.45901 H ? A ? 29 HD12 1
   ATOM 571 HD13 . LEU A -50 ? 16.14052 13.74327 48.82977 1.000 21.45901 H ? A ? 29 HD13 1
   ATOM 572 HD21 . LEU A -50 ? 17.80428 11.57572 49.63090 1.000 20.11496 H ? A ? 29 HD21 1
   ATOM 573 HD22 . LEU A -50 ? 18.11163 12.08928 48.15940 1.000 20.11496 H ? A ? 29 HD22 1
   ATOM 574 HD23 . LEU A -50 ? 19.28399 11.98869 49.22662 1.000 20.11496 H ? A ? 29 HD23 1
   ATOM 575 N . MET A -49 ? 21.24907 13.20094 47.63403 1.000 14.52252 N ? A ? 30 N 1
   ATOM 576 CA . MET A -49 ? 22.08557 12.00730 47.65904 1.000 17.80277 C ? A ? 30 CA 1
   ATOM 577 C . MET A -49 ? 23.50025 12.32455 48.14179 1.000 18.52344 C ? A ? 30 C 1
   ATOM 578 O . MET A -49 ? 24.10208 11.52524 48.86511 1.000 20.47304 O ? A ? 30 O 1
   ATOM 579 CB . MET A -49 ? 22.12248 11.37654 46.27244 1.000 16.28146 C ? A ? 30 CB 1
   ATOM 580 CG . MET A -49 ? 20.79370 10.90572 45.80893 1.000 16.07280 C ? A ? 30 CG 1
   ATOM 581 SD . MET A -49 ? 20.75143 10.72145 43.97961 1.000 25.60266 S ? A ? 30 SD 1
   ATOM 582 CE . MET A -49 ? 20.20502 9.06648 43.73181 1.000 26.18825 C ? A ? 30 CE 1
   ATOM 583 H . MET A -49 ? 20.95161 13.42558 46.85901 1.000 17.50154 H ? A ? 30 H 1
   ATOM 584 HA . MET A -49 ? 21.69049 11.36694 48.27122 1.000 21.43784 H ? A ? 30 HA 1
   ATOM 585 HB2 . MET A -49 ? 22.44450 12.03455 45.63666 1.000 19.61227 H ? A ? 30 HB2 1
   ATOM 586 HB3 . MET A -49 ? 22.72011 10.61273 46.29078 1.000 19.61227 H ? A ? 30 HB3 1
   ATOM 587 HG2 . MET A -49 ? 20.60090 10.04293 46.20809 1.000 19.36188 H ? A ? 30 HG2 1
   ATOM 588 HG3 . MET A -49 ? 20.11603 11.54977 46.06751 1.000 19.36188 H ? A ? 30 HG3 1
   ATOM 589 HE1 . MET A -49 ? 19.99624 8.94007 42.79302 1.000 31.50042 H ? A ? 30 HE1 1
   ATOM 590 HE2 . MET A -49 ? 20.91130 8.45744 43.99853 1.000 31.50042 H ? A ? 30 HE2 1
   ATOM 591 HE3 . MET A -49 ? 19.41344 8.91126 44.27052 1.000 31.50042 H ? A ? 30 HE3 1
   ATOM 592 N . GLU A -48 ? 24.05438 13.47294 47.73306 1.000 18.04028 N ? A ? 31 N 1
   ATOM 593 CA . GLU A -48 ? 25.40290 13.85448 48.16326 1.000 20.15273 C ? A ? 31 CA 1
   ATOM 594 C . GLU A -48 ? 25.43120 14.23560 49.63981 1.000 19.19016 C ? A ? 31 C 1
   ATOM 595 O . GLU A -48 ? 26.38309 13.90634 50.35496 1.000 18.83677 O ? A ? 31 O 1
   ATOM 596 CB . GLU A -48 ? 25.91681 15.00311 47.28973 1.000 21.53467 C ? A ? 31 CB 1
   ATOM 597 CG . GLU A -48 ? 26.20127 14.52549 45.85906 1.000 23.43367 C ? A ? 31 CG 1
   ATOM 598 CD . GLU A -48 ? 26.59014 15.63648 44.85859 1.000 28.46398 C ? A ? 31 CD 1
   ATOM 599 OE1 . GLU A -48 ? 26.37212 16.84716 45.12693 1.000 22.73293 O ? A ? 31 OE1 1
   ATOM 600 OE2 . GLU A -48 ? 27.10020 15.27319 43.77058 1.000 27.39798 O ? A ? 31 OE2 1
   ATOM 601 H . GLU A -48 ? 23.67462 14.04229 47.21228 1.000 21.72285 H ? A ? 31 H 1
   ATOM 602 HA . GLU A -48 ? 25.99842 13.09770 48.04688 1.000 24.25779 H ? A ? 31 HA 1
   ATOM 603 HB2 . GLU A -48 ? 25.24696 15.70368 47.25231 1.000 25.91612 H ? A ? 31 HB2 1
   ATOM 604 HB3 . GLU A -48 ? 26.73998 15.35099 47.66692 1.000 25.91612 H ? A ? 31 HB3 1
   ATOM 605 HG2 . GLU A -48 ? 26.93536 13.89209 45.88769 1.000 28.19492 H ? A ? 31 HG2 1
   ATOM 606 HG3 . GLU A -48 ? 25.40349 14.09345 45.51588 1.000 28.19492 H ? A ? 31 HG3 1
   ATOM 607 N A ALA A -47 ? 24.40554 14.93523 50.11853 1.000 18.20863 N ? A ? 32 N 1
   ATOM 608 CA A ALA A -47 ? 24.32956 15.23525 51.54603 1.000 18.05375 C ? A ? 32 CA 1
   ATOM 609 C A ALA A -47 ? 24.26707 13.95094 52.36297 1.000 18.58511 C ? A ? 32 C 1
   ATOM 610 O A ALA A -47 ? 24.92585 13.83055 53.40514 1.000 19.26880 O ? A ? 32 O 1
   ATOM 611 CB A ALA A -47 ? 23.10785 16.11415 51.82963 1.000 17.31845 C ? A ? 32 CB 1
   ATOM 612 H A ALA A -47 ? 23.75359 15.24196 49.64897 1.000 21.92487 H ? A ? 32 H 1
   ATOM 613 HA A ALA A -47 ? 25.12114 15.72849 51.81254 1.000 21.73901 H ? A ? 32 HA 1
   ATOM 614 HB1 A ALA A -47 ? 23.05910 16.28921 52.78246 1.000 20.85666 H ? A ? 32 HB1 1
   ATOM 615 HB2 A ALA A -47 ? 23.19982 16.94891 51.34423 1.000 20.85666 H ? A ? 32 HB2 1
   ATOM 616 HB3 A ALA A -47 ? 22.30887 15.64802 51.53765 1.000 20.85666 H ? A ? 32 HB3 1
   ATOM 617 N B ALA A -47 ? 24.38738 14.92102 50.11366 0.000 18.02836 N ? A ? 32 N 1
   ATOM 618 CA B ALA A -47 ? 24.29785 15.24255 51.53420 0.000 18.26514 C ? A ? 32 CA 1
   ATOM 619 C B ALA A -47 ? 24.21983 13.97645 52.37793 0.000 18.90496 C ? A ? 32 C 1
   ATOM 620 O B ALA A -47 ? 24.80634 13.90401 53.46258 0.000 19.09050 O ? A ? 32 O 1
   ATOM 621 CB B ALA A -47 ? 23.08235 16.13069 51.79543 0.000 17.42041 C ? A ? 32 CB 1
   ATOM 622 H B ALA A -47 ? 23.72896 15.20617 49.63954 0.000 21.70854 H ? A ? 32 H 1
   ATOM 623 HA B ALA A -47 ? 25.09247 15.73412 51.79465 0.000 21.99268 H ? A ? 32 HA 1
   ATOM 624 HB1 B ALA A -47 ? 23.03533 16.33079 52.74340 0.000 20.97901 H ? A ? 32 HB1 1
   ATOM 625 HB2 B ALA A -47 ? 23.17661 16.95214 51.28824 0.000 20.97901 H ? A ? 32 HB2 1
   ATOM 626 HB3 B ALA A -47 ? 22.28143 15.65985 51.51663 0.000 20.97901 H ? A ? 32 HB3 1
   ATOM 627 N . PHE A -46 ? 23.48438 12.97369 51.90181 1.000 16.61300 N ? A ? 33 N 1
   ATOM 628 CA . PHE A -46 ? 23.41760 11.69221 52.59618 1.000 18.05045 C ? A ? 33 CA 1
   ATOM 629 C . PHE A -46 ? 24.77037 10.98854 52.57319 1.000 20.73431 C ? A ? 33 C 1
   ATOM 630 O . PHE A -46 ? 25.24692 10.49838 53.60359 1.000 22.30650 O ? A ? 33 O 1
   ATOM 631 CB . PHE A -46 ? 22.35067 10.79662 51.96053 1.000 18.13207 C ? A ? 33 CB 1
   ATOM 632 CG . PHE A -46 ? 22.22192 9.44026 52.62689 1.000 18.26852 C ? A ? 33 CG 1
   ATOM 633 CD1 . PHE A -46 ? 21.34069 9.25282 53.68781 1.000 18.66688 C ? A ? 33 CD1 1
   ATOM 634 CD2 . PHE A -46 ? 22.97194 8.36407 52.19830 1.000 20.67331 C ? A ? 33 CD2 1
   ATOM 635 CE1 . PHE A -46 ? 21.23818 8.03546 54.29798 1.000 20.66231 C ? A ? 33 CE1 1
   ATOM 636 CE2 . PHE A -46 ? 22.86140 7.12750 52.81967 1.000 22.42299 C ? A ? 33 CE2 1
   ATOM 637 CZ . PHE A -46 ? 22.00246 6.96463 53.84555 1.000 19.69661 C ? A ? 33 CZ 1
   ATOM 638 HA . PHE A -46 ? 23.16673 11.85578 53.51878 1.000 21.73505 H ? A ? 33 HA 1
   ATOM 639 HB2 . PHE A -46 ? 21.49095 11.24133 52.02396 1.000 21.83300 H ? A ? 33 HB2 1
   ATOM 640 HB3 . PHE A -46 ? 22.58018 10.64945 51.02963 1.000 21.83300 H ? A ? 33 HB3 1
   ATOM 641 HD1 . PHE A -46 ? 20.81741 9.96247 53.98357 1.000 22.47477 H ? A ? 33 HD1 1
   ATOM 642 HD2 . PHE A -46 ? 23.55871 8.46845 51.48437 1.000 24.88248 H ? A ? 33 HD2 1
   ATOM 643 HE1 . PHE A -46 ? 20.65768 7.92227 55.01569 1.000 24.86929 H ? A ? 33 HE1 1
   ATOM 644 HE2 . PHE A -46 ? 23.37949 6.41223 52.52835 1.000 26.98210 H ? A ? 33 HE2 1
   ATOM 645 HZ . PHE A -46 ? 21.92033 6.13259 54.25283 1.000 23.71044 H ? A ? 33 HZ 1
   ATOM 646 H A PHE A -46 ? 22.99040 13.02780 51.19991 1.000 20.01011 H ? A ? 33 H 1
   ATOM 647 H B PHE A -46 ? 23.01633 13.00949 51.18121 0.000 20.01011 H ? A ? 33 H 1
   ATOM 648 N . ALA A -45 ? 25.39053 10.89503 51.39643 1.000 19.50722 N ? A ? 34 N 1
   ATOM 649 CA . ALA A -45 ? 26.67494 10.20466 51.28514 1.000 22.59963 C ? A ? 34 CA 1
   ATOM 650 C . ALA A -45 ? 27.74975 10.86296 52.15293 1.000 26.34319 C ? A ? 34 C 1
   ATOM 651 O . ALA A -45 ? 28.53264 10.17311 52.81429 1.000 27.52491 O ? A ? 34 O 1
   ATOM 652 CB . ALA A -45 ? 27.13117 10.17295 49.83097 1.000 24.85628 C ? A ? 34 CB 1
   ATOM 653 H . ALA A -45 ? 25.09357 11.21810 50.65681 1.000 23.48317 H ? A ? 34 H 1
   ATOM 654 HA . ALA A -45 ? 26.55424 9.29247 51.59212 1.000 27.19407 H ? A ? 34 HA 1
   ATOM 655 HB1 . ALA A -45 ? 27.97532 9.69841 49.77510 1.000 29.90205 H ? A ? 34 HB1 1
   ATOM 656 HB2 . ALA A -45 ? 26.45983 9.71747 49.29923 1.000 29.90205 H ? A ? 34 HB2 1
   ATOM 657 HB3 . ALA A -45 ? 27.24189 11.08327 49.51480 1.000 29.90205 H ? A ? 34 HB3 1
   ATOM 658 N . LYS A -44 ? 27.85132 12.19109 52.11050 1.000 23.45680 N ? A ? 35 N 1
   ATOM 659 CA . LYS A -44 ? 28.82324 12.89395 52.94744 1.000 25.74730 C ? A ? 35 CA 1
   ATOM 660 C . LYS A -44 ? 28.60293 12.58862 54.42002 1.000 28.02837 C ? A ? 35 C 1
   ATOM 661 O . LYS A -44 ? 29.55696 12.35917 55.17360 1.000 30.30321 O ? A ? 35 O 1
   ATOM 662 CB . LYS A -44 ? 28.73618 14.40524 52.71509 1.000 23.65698 C ? A ? 35 CB 1
   ATOM 663 CG . LYS A -44 ? 29.34341 14.86174 51.39533 1.000 31.13566 C ? A ? 35 CG 1
   ATOM 664 CD . LYS A -44 ? 28.85906 16.25530 50.98602 1.000 34.41959 C ? A ? 35 CD 1
   ATOM 665 CE . LYS A -44 ? 29.35144 16.61800 49.58799 1.000 40.37473 C ? A ? 35 CE 1
   ATOM 666 NZ . LYS A -44 ? 28.85217 17.95238 49.17063 1.000 43.00667 N ? A ? 35 NZ 1
   ATOM 667 H . LYS A -44 ? 27.37471 12.70416 51.61130 1.000 28.22267 H ? A ? 35 H 1
   ATOM 668 HA . LYS A -44 ? 29.71047 12.59418 52.69476 1.000 30.97128 H ? A ? 35 HA 1
   ATOM 669 HB2 . LYS A -44 ? 27.80225 14.66729 52.71717 1.000 28.46288 H ? A ? 35 HB2 1
   ATOM 670 HB3 . LYS A -44 ? 29.20939 14.85803 53.43059 1.000 28.46288 H ? A ? 35 HB3 1
   ATOM 671 HG2 . LYS A -44 ? 30.30904 14.89141 51.48239 1.000 37.43731 H ? A ? 35 HG2 1
   ATOM 672 HG3 . LYS A -44 ? 29.09233 14.23769 50.69646 1.000 37.43731 H ? A ? 35 HG3 1
   ATOM 673 HD2 . LYS A -44 ? 27.88921 16.27242 50.98370 1.000 41.37802 H ? A ? 35 HD2 1
   ATOM 674 HD3 . LYS A -44 ? 29.20098 16.91283 51.61184 1.000 41.37802 H ? A ? 35 HD3 1
   ATOM 675 HE2 . LYS A -44 ? 30.32120 16.63896 49.58349 1.000 48.52419 H ? A ? 35 HE2 1
   ATOM 676 HE3 . LYS A -44 ? 29.03090 15.95886 48.95262 1.000 48.52419 H ? A ? 35 HE3 1
   ATOM 677 HZ1 . LYS A -44 ? 29.11314 18.12830 48.33814 1.000 51.68251 H ? A ? 35 HZ1 1
   ATOM 678 HZ2 . LYS A -44 ? 27.96295 17.96881 49.20414 1.000 51.68251 H ? A ? 35 HZ2 1
   ATOM 679 HZ3 . LYS A -44 ? 29.17331 18.58081 49.71289 1.000 51.68251 H ? A ? 35 HZ3 1
   ATOM 680 N . ARG A -43 ? 27.34706 12.61585 54.85747 1.000 26.81075 N ? A ? 36 N 1
   ATOM 681 CA . ARG A -43 ? 27.08591 12.46954 56.27248 1.000 28.84730 C ? A ? 36 CA 1
   ATOM 682 C . ARG A -43 ? 27.57606 11.12950 56.75247 1.000 30.86812 C ? A ? 36 C 1
   ATOM 683 O . ARG A -43 ? 28.08783 11.02159 57.86812 1.000 31.91317 O ? A ? 36 O 1
   ATOM 684 CB . ARG A -43 ? 25.60358 12.61956 56.55600 1.000 28.44335 C ? A ? 36 CB 1
   ATOM 685 CG . ARG A -43 ? 25.18403 12.00283 57.82837 1.000 33.48510 C ? A ? 36 CG 1
   ATOM 686 CD . ARG A -43 ? 23.93409 12.69243 58.31701 1.000 33.27084 C ? A ? 36 CD 1
   ATOM 687 NE . ARG A -43 ? 23.38217 11.99677 59.46985 1.000 35.70652 N ? A ? 36 NE 1
   ATOM 688 CZ . ARG A -43 ? 23.71312 12.25760 60.72523 1.000 38.57265 C ? A ? 36 CZ 1
   ATOM 689 NH1 . ARG A -43 ? 24.58228 13.21101 61.03160 1.000 47.63306 N ? A ? 36 NH1 1
   ATOM 690 NH2 . ARG A -43 ? 23.18092 11.52823 61.69378 1.000 33.06847 N ? A ? 36 NH2 1
   ATOM 691 H . ARG A -43 ? 26.64990 12.71551 54.36387 1.000 32.24742 H ? A ? 36 H 1
   ATOM 692 HA . ARG A -43 ? 27.54499 13.17074 56.76081 1.000 34.69127 H ? A ? 36 HA 1
   ATOM 693 HB2 . ARG A -43 ? 25.38691 13.56413 56.59759 1.000 34.20653 H ? A ? 36 HB2 1
   ATOM 694 HB3 . ARG A -43 ? 25.10369 12.19569 55.84091 1.000 34.20653 H ? A ? 36 HB3 1
   ATOM 695 HG2 . ARG A -43 ? 24.99289 11.06154 57.69295 1.000 40.25663 H ? A ? 36 HG2 1
   ATOM 696 HG3 . ARG A -43 ? 25.88263 12.10720 58.49318 1.000 40.25663 H ? A ? 36 HG3 1
   ATOM 697 HD2 . ARG A -43 ? 24.14642 13.60223 58.57795 1.000 39.99952 H ? A ? 36 HD2 1
   ATOM 698 HD3 . ARG A -43 ? 23.26875 12.69644 57.61118 1.000 39.99952 H ? A ? 36 HD3 1
   ATOM 699 HE . ARG A -43 ? 22.80397 11.37646 59.32668 1.000 42.92233 H ? A ? 36 HE 1
   ATOM 700 HH11 . ARG A -43 ? 24.94623 13.67776 60.40768 1.000 57.23419 H ? A ? 36 HH11 1
   ATOM 701 HH12 . ARG A -43 ? 24.78203 13.36261 61.85423 1.000 57.23419 H ? A ? 36 HH12 1
   ATOM 702 HH21 . ARG A -43 ? 22.62953 10.89646 61.50291 1.000 39.75668 H ? A ? 36 HH21 1
   ATOM 703 HH22 . ARG A -43 ? 23.38666 11.68628 62.51372 1.000 39.75668 H ? A ? 36 HH22 1
   ATOM 704 N . GLN A -42 ? 27.49844 10.12387 55.88683 1.000 33.45809 N ? A ? 37 N 1
   ATOM 705 CA . GLN A -42 ? 27.87578 8.75349 56.19533 1.000 33.56950 C ? A ? 37 CA 1
   ATOM 706 C . GLN A -42 ? 29.32936 8.44814 55.87519 1.000 35.73063 C ? A ? 37 C 1
   ATOM 707 O . GLN A -42 ? 29.81017 7.34855 56.18696 1.000 35.34882 O ? A ? 37 O 1
   ATOM 708 CB . GLN A -42 ? 26.96837 7.79578 55.41683 1.000 36.51969 C ? A ? 37 CB 1
   ATOM 709 CG . GLN A -42 ? 25.49280 7.85135 55.83859 1.000 33.40789 C ? A ? 37 CG 1
   ATOM 710 CD . GLN A -42 ? 24.87598 6.45918 56.01827 1.000 38.56411 C ? A ? 37 CD 1
   ATOM 711 OE1 . GLN A -42 ? 25.26472 5.49514 55.35438 1.000 41.53911 O ? A ? 37 OE1 1
   ATOM 712 NE2 . GLN A -42 ? 23.89982 6.35864 56.92042 1.000 39.46360 N ? A ? 37 NE2 1
   ATOM 713 H . GLN A -42 ? 27.21764 10.21585 55.07919 1.000 40.22422 H ? A ? 37 H 1
   ATOM 714 HA . GLN A -42 ? 27.75091 8.59325 57.14381 1.000 40.35791 H ? A ? 37 HA 1
   ATOM 715 HB2 . GLN A -42 ? 27.01455 8.02093 54.47445 1.000 43.89814 H ? A ? 37 HB2 1
   ATOM 716 HB3 . GLN A -42 ? 27.28128 6.88837 55.55685 1.000 43.89814 H ? A ? 37 HB3 1
   ATOM 717 HG2 . GLN A -42 ? 25.42292 8.32201 56.68387 1.000 40.16397 H ? A ? 37 HG2 1
   ATOM 718 HG3 . GLN A -42 ? 24.98606 8.31837 55.15595 1.000 40.16397 H ? A ? 37 HG3 1
   ATOM 719 HE21 . GLN A -42 ? 23.64998 7.05254 57.36277 1.000 47.43083 H ? A ? 37 HE21 1
   ATOM 720 HE22 . GLN A -42 ? 23.51989 5.59986 57.06010 1.000 47.43083 H ? A ? 37 HE22 1
   ATOM 721 N . GLY A -41 ? 30.04158 9.38980 55.27198 1.000 33.50041 N ? A ? 38 N 1
   ATOM 722 CA . GLY A -41 ? 31.39261 9.11722 54.83077 1.000 33.40976 C ? A ? 38 CA 1
   ATOM 723 C . GLY A -41 ? 31.49954 8.11115 53.70802 1.000 39.64534 C ? A ? 38 C 1
   ATOM 724 O . GLY A -41 ? 32.49595 7.38408 53.63485 1.000 42.10418 O ? A ? 38 O 1
   ATOM 725 H . GLY A -41 ? 29.76466 10.18754 55.10909 1.000 40.27501 H ? A ? 38 H 1
   ATOM 726 HA2 . GLY A -41 ? 31.79357 9.94593 54.52521 1.000 40.16622 H ? A ? 38 HA2 1
   ATOM 727 HA3 . GLY A -41 ? 31.90313 8.77772 55.58244 1.000 40.16622 H ? A ? 38 HA3 1
   ATOM 728 N . LYS A -40 ? 30.51737 8.06389 52.81245 1.000 39.56408 N ? A ? 39 N 1
   ATOM 729 CA . LYS A -40 ? 30.51290 7.12388 51.69954 1.000 41.61611 C ? A ? 39 CA 1
   ATOM 730 C . LYS A -40 ? 30.65277 7.86413 50.37215 1.000 39.62587 C ? A ? 39 C 1
   ATOM 731 O . LYS A -40 ? 30.30546 9.03848 50.25334 1.000 37.64240 O ? A ? 39 O 1
   ATOM 732 CB . LYS A -40 ? 29.22528 6.28250 51.69294 1.000 39.02572 C ? A ? 39 CB 1
   ATOM 733 CG . LYS A -40 ? 28.96967 5.43273 52.95726 1.000 41.96078 C ? A ? 39 CG 1
   ATOM 734 CD . LYS A -40 ? 30.12403 4.45274 53.20416 1.000 45.77561 C ? A ? 39 CD 1
   ATOM 735 CE . LYS A -40 ? 29.79953 3.42540 54.28452 1.000 51.12706 C ? A ? 39 CE 1
   ATOM 736 NZ . LYS A -40 ? 29.60518 4.01935 55.64216 1.000 48.93974 N ? A ? 39 NZ 1
   ATOM 737 H . LYS A -40 ? 29.82844 8.57834 52.83037 1.000 47.55140 H ? A ? 39 H 1
   ATOM 738 HA . LYS A -40 ? 31.26970 6.52349 51.78722 1.000 50.01384 H ? A ? 39 HA 1
   ATOM 739 HB2 . LYS A -40 ? 28.47038 6.88342 51.59336 1.000 46.90538 H ? A ? 39 HB2 1
   ATOM 740 HB3 . LYS A -40 ? 29.26514 5.67227 50.94000 1.000 46.90538 H ? A ? 39 HB3 1
   ATOM 741 HG2 . LYS A -40 ? 28.89203 6.01601 53.72840 1.000 50.42745 H ? A ? 39 HG2 1
   ATOM 742 HG3 . LYS A -40 ? 28.15270 4.92226 52.84380 1.000 50.42745 H ? A ? 39 HG3 1
   ATOM 743 HD2 . LYS A -40 ? 30.31503 3.97414 52.38236 1.000 55.00525 H ? A ? 39 HD2 1
   ATOM 744 HD3 . LYS A -40 ? 30.90697 4.95000 53.48813 1.000 55.00525 H ? A ? 39 HD3 1
   ATOM 745 HE2 . LYS A -40 ? 28.97992 2.96631 54.04291 1.000 61.42699 H ? A ? 39 HE2 1
   ATOM 746 HE3 . LYS A -40 ? 30.53081 2.79070 54.34175 1.000 61.42699 H ? A ? 39 HE3 1
   ATOM 747 HZ1 . LYS A -40 ? 29.41415 3.37903 56.23004 1.000 58.80220 H ? A ? 39 HZ1 1
   ATOM 748 HZ2 . LYS A -40 ? 30.34737 4.43688 55.90084 1.000 58.80220 H ? A ? 39 HZ2 1
   ATOM 749 HZ3 . LYS A -40 ? 28.93527 4.60504 55.62513 1.000 58.80220 H ? A ? 39 HZ3 1
   ATOM 750 N . GLU A -39 ? 31.15371 7.16764 49.36338 1.000 43.38989 N ? A ? 40 N 1
   ATOM 751 CA . GLU A -39 ? 31.22245 7.74937 48.03158 1.000 46.97035 C ? A ? 40 CA 1
   ATOM 752 C . GLU A -39 ? 29.89695 7.56891 47.29192 1.000 44.79724 C ? A ? 40 C 1
   ATOM 753 O . GLU A -39 ? 29.16772 6.60083 47.50136 1.000 41.99491 O ? A ? 40 O 1
   ATOM 754 CB . GLU A -39 ? 32.36183 7.11380 47.22899 1.000 57.01581 C ? A ? 40 CB 1
   ATOM 755 CG . GLU A -39 ? 33.77119 7.51953 47.66304 1.000 61.44094 C ? A ? 40 CG 1
   ATOM 756 CD . GLU A -39 ? 34.23654 6.80428 48.91657 1.000 70.28601 C ? A ? 40 CD 1
   ATOM 757 OE1 . GLU A -39 ? 33.96905 5.58734 49.02011 1.000 77.07801 O ? A ? 40 OE1 1
   ATOM 758 OE2 . GLU A -39 ? 34.87876 7.43492 49.78584 1.000 65.09774 O ? A ? 40 OE2 1
   ATOM 759 H . GLU A -39 ? 31.45721 6.36516 49.42258 1.000 52.14237 H ? A ? 40 H 1
   ATOM 760 HA . GLU A -39 ? 31.39779 8.70066 48.10379 1.000 56.43893 H ? A ? 40 HA 1
   ATOM 761 HB2 . GLU A -39 ? 32.29769 6.14996 47.31727 1.000 68.49348 H ? A ? 40 HB2 1
   ATOM 762 HB3 . GLU A -39 ? 32.26037 7.36923 46.29874 1.000 68.49348 H ? A ? 40 HB3 1
   ATOM 763 HG2 . GLU A -39 ? 34.39352 7.30741 46.94987 1.000 73.80364 H ? A ? 40 HG2 1
   ATOM 764 HG3 . GLU A -39 ? 33.78343 8.47292 47.84139 1.000 73.80364 H ? A ? 40 HG3 1
   ATOM 765 N . MET A -38 ? 29.60194 8.51238 46.40125 1.000 49.39002 N ? A ? 41 N 1
   ATOM 766 CA . MET A -38 ? 28.33206 8.50652 45.67605 1.000 48.32825 C ? A ? 41 CA 1
   ATOM 767 C . MET A -38 ? 28.13071 7.23396 44.85703 1.000 49.04185 C ? A ? 41 C 1
   ATOM 768 O . MET A -38 ? 27.03107 6.65287 44.85853 1.000 43.95291 O ? A ? 41 O 1
   ATOM 769 CB . MET A -38 ? 28.28164 9.75633 44.79114 1.000 47.05074 C ? A ? 41 CB 1
   ATOM 770 CG . MET A -38 ? 27.71848 10.99442 45.46908 1.000 39.48960 C ? A ? 41 CG 1
   ATOM 771 SD . MET A -38 ? 25.93736 10.76057 45.64296 1.000 38.27796 S ? A ? 41 SD 1
   ATOM 772 CE . MET A -38 ? 25.34998 11.27431 44.02589 1.000 31.26354 C ? A ? 41 CE 1
   ATOM 773 H . MET A -38 ? 30.11870 9.16863 46.19658 1.000 59.34253 H ? A ? 41 H 1
   ATOM 774 HA . MET A -38 ? 27.60130 8.54181 46.31295 1.000 58.06841 H ? A ? 41 HA 1
   ATOM 775 HB2 . MET A -38 ? 29.18381 9.96623 44.50318 1.000 56.53540 H ? A ? 41 HB2 1
   ATOM 776 HB3 . MET A -38 ? 27.72342 9.56594 44.02105 1.000 56.53540 H ? A ? 41 HB3 1
   ATOM 777 HG2 . MET A -38 ? 28.11514 11.10579 46.34723 1.000 47.46204 H ? A ? 41 HG2 1
   ATOM 778 HG3 . MET A -38 ? 27.88786 11.78039 44.92643 1.000 47.46204 H ? A ? 41 HG3 1
   ATOM 779 HE1 . MET A -38 ? 24.38103 11.23098 44.01343 1.000 37.59076 H ? A ? 41 HE1 1
   ATOM 780 HE2 . MET A -38 ? 25.64261 12.18372 43.85786 1.000 37.59076 H ? A ? 41 HE2 1
   ATOM 781 HE3 . MET A -38 ? 25.71637 10.67929 43.35312 1.000 37.59076 H ? A ? 41 HE3 1
   ATOM 782 N . ASP A -37 ? 29.16169 6.77410 44.16318 1.000 53.40066 N ? A ? 42 N 1
   ATOM 783 CA . ASP A -37 ? 28.85791 5.66492 43.28239 1.000 54.29095 C ? A ? 42 CA 1
   ATOM 784 C . ASP A -37 ? 28.67083 4.33771 44.01169 1.000 46.51644 C ? A ? 42 C 1
   ATOM 785 O . ASP A -37 ? 28.30873 3.34580 43.36780 1.000 48.22809 O ? A ? 42 O 1
   ATOM 786 CB . ASP A -37 ? 29.95448 5.53267 42.24096 1.000 66.42417 C ? A ? 42 CB 1
   ATOM 787 CG . ASP A -37 ? 31.30974 5.21252 42.85645 1.000 80.27509 C ? A ? 42 CG 1
   ATOM 788 OD1 . ASP A -37 ? 31.53150 5.53322 44.05228 1.000 68.46203 O ? A ? 42 OD1 1
   ATOM 789 OD2 . ASP A -37 ? 32.14995 4.62921 42.13492 1.000 90.97530 O ? A ? 42 OD2 1
   ATOM 790 H . ASP A -37 ? 29.97158 7.06258 44.18462 1.000 64.15530 H ? A ? 42 H 1
   ATOM 791 HA . ASP A -37 ? 28.02236 5.85448 42.82762 1.000 65.22365 H ? A ? 42 HA 1
   ATOM 792 HB2 . ASP A -37 ? 29.72531 4.81587 41.62893 1.000 79.78351 H ? A ? 42 HB2 1
   ATOM 793 HB3 . ASP A -37 ? 30.03421 6.36945 41.75688 1.000 79.78351 H ? A ? 42 HB3 1
   ATOM 794 N A SER A -36 ? 28.91993 4.28503 45.31726 0.261 44.39869 N ? A ? 43 N 1
   ATOM 795 CA A SER A -36 ? 28.68872 3.08320 46.10367 0.261 42.03810 C ? A ? 43 CA 1
   ATOM 796 C A SER A -36 ? 27.30789 3.06703 46.74861 0.261 37.62161 C ? A ? 43 C 1
   ATOM 797 O A SER A -36 ? 27.04668 2.21006 47.59962 0.261 35.73055 O ? A ? 43 O 1
   ATOM 798 CB A SER A -36 ? 29.76211 2.94653 47.18757 0.261 42.28746 C ? A ? 43 CB 1
   ATOM 799 OG A SER A -36 ? 29.61211 3.94835 48.17817 0.261 42.07409 O ? A ? 43 OG 1
   ATOM 800 H A SER A -36 ? 29.22819 4.94464 45.77495 0.261 53.35293 H ? A ? 43 H 1
   ATOM 801 HA A SER A -36 ? 28.75775 2.31367 45.51718 0.261 50.52023 H ? A ? 43 HA 1
   ATOM 802 HB2 A SER A -36 ? 29.67923 2.07504 47.60536 0.261 50.81946 H ? A ? 43 HB2 1
   ATOM 803 HB3 A SER A -36 ? 30.63689 3.03633 46.77818 0.261 50.81946 H ? A ? 43 HB3 1
   ATOM 804 HG A SER A -36 ? 29.96923 4.66347 47.91995 0.261 50.56342 H ? A ? 43 HG 1
   ATOM 805 N B SER A -36 ? 28.91690 4.28048 45.31709 0.739 44.01536 N ? A ? 43 N 1
   ATOM 806 CA B SER A -36 ? 28.68013 3.06860 46.08681 0.739 42.07358 C ? A ? 43 CA 1
   ATOM 807 C B SER A -36 ? 27.25911 2.99001 46.63052 0.739 37.35221 C ? A ? 43 C 1
   ATOM 808 O B SER A -36 ? 26.92132 2.00830 47.29832 0.739 35.79200 O ? A ? 43 O 1
   ATOM 809 CB B SER A -36 ? 29.66776 2.97666 47.25557 0.739 42.28304 C ? A ? 43 CB 1
   ATOM 810 OG B SER A -36 ? 29.31354 3.88904 48.28129 0.739 41.66394 O ? A ? 43 OG 1
   ATOM 811 H B SER A -36 ? 29.22358 4.93655 45.78090 0.739 52.89294 H ? A ? 43 H 1
   ATOM 812 HA B SER A -36 ? 28.83050 2.30473 45.50820 0.739 50.56281 H ? A ? 43 HA 1
   ATOM 813 HB2 B SER A -36 ? 29.65138 2.07541 47.61387 0.739 50.81416 H ? A ? 43 HB2 1
   ATOM 814 HB3 B SER A -36 ? 30.55812 3.19024 46.93535 0.739 50.81416 H ? A ? 43 HB3 1
   ATOM 815 HG B SER A -36 ? 29.67500 4.63410 48.14048 0.739 50.07123 H ? A ? 43 HG 1
   ATOM 816 N . LEU A -35 ? 26.42624 3.99680 46.37873 1.000 35.14854 N ? A ? 44 N 1
   ATOM 817 CA . LEU A -35 ? 25.07246 4.06239 46.92395 1.000 30.92543 C ? A ? 44 CA 1
   ATOM 818 C . LEU A -35 ? 24.05389 4.02719 45.79043 1.000 27.52906 C ? A ? 44 C 1
   ATOM 819 O . LEU A -35 ? 24.31018 4.56969 44.71983 1.000 28.25901 O ? A ? 44 O 1
   ATOM 820 CB . LEU A -35 ? 24.90079 5.33625 47.76108 1.000 31.05033 C ? A ? 44 CB 1
   ATOM 821 CG . LEU A -35 ? 25.40739 5.30470 49.19718 1.000 30.70530 C ? A ? 44 CG 1
   ATOM 822 CD1 . LEU A -35 ? 25.74227 6.68744 49.67352 1.000 30.29174 C ? A ? 44 CD1 1
   ATOM 823 CD2 . LEU A -35 ? 24.31216 4.70328 50.05939 1.000 29.38980 C ? A ? 44 CD2 1
   ATOM 824 HA . LEU A -35 ? 24.90147 3.29401 47.49075 1.000 37.18503 H ? A ? 44 HA 1
   ATOM 825 HB2 . LEU A -35 ? 25.37485 6.05316 47.31140 1.000 37.33490 H ? A ? 44 HB2 1
   ATOM 826 HB3 . LEU A -35 ? 23.95317 5.53942 47.80162 1.000 37.33490 H ? A ? 44 HB3 1
   ATOM 827 HG . LEU A -35 ? 26.21701 4.77443 49.26221 1.000 36.92087 H ? A ? 44 HG 1
   ATOM 828 HD11 . LEU A -35 ? 26.04627 6.63959 50.59340 1.000 36.42460 H ? A ? 44 HD11 1
   ATOM 829 HD12 . LEU A -35 ? 26.44336 7.05372 49.11208 1.000 36.42460 H ? A ? 44 HD12 1
   ATOM 830 HD13 . LEU A -35 ? 24.94863 7.24217 49.61585 1.000 36.42460 H ? A ? 44 HD13 1
   ATOM 831 HD21 . LEU A -35 ? 24.59189 4.72781 50.98786 1.000 35.34227 H ? A ? 44 HD21 1
   ATOM 832 HD22 . LEU A -35 ? 23.49994 5.22104 49.94484 1.000 35.34227 H ? A ? 44 HD22 1
   ATOM 833 HD23 . LEU A -35 ? 24.16116 3.78567 49.78356 1.000 35.34227 H ? A ? 44 HD23 1
   ATOM 834 H A LEU A -35 ? 26.59402 4.61203 45.80172 0.261 42.25275 H ? A ? 44 H 1
   ATOM 835 H B LEU A -35 ? 26.62763 4.66987 45.88273 0.739 42.25275 H ? A ? 44 H 1
   ATOM 836 N . ARG A -34 ? 22.91868 3.33195 45.98372 1.000 24.32629 N ? A ? 45 N 1
   ATOM 837 CA . ARG A -34 ? 21.83319 3.37210 45.00033 1.000 22.38120 C ? A ? 45 CA 1
   ATOM 838 C . ARG A -34 ? 20.56299 3.69290 45.78962 1.000 20.29836 C ? A ? 45 C 1
   ATOM 839 O . ARG A -34 ? 20.37840 3.22982 46.91659 1.000 17.70652 O ? A ? 45 O 1
   ATOM 840 CB . ARG A -34 ? 21.74396 2.05549 44.09691 1.000 28.55496 C ? A ? 45 CB 1
   ATOM 841 CG . ARG A -34 ? 23.11689 1.42383 43.86700 1.000 29.28035 C ? A ? 45 CG 1
   ATOM 842 CD . ARG A -34 ? 23.03259 -0.01948 43.37159 1.000 29.58520 C ? A ? 45 CD 1
   ATOM 843 NE . ARG A -34 ? 22.53585 -0.94298 44.38115 1.000 29.16790 N ? A ? 45 NE 1
   ATOM 844 CZ . ARG A -34 ? 23.26337 -1.41733 45.38649 1.000 32.77218 C ? A ? 45 CZ 1
   ATOM 845 NH1 . ARG A -34 ? 24.54436 -1.10469 45.52046 1.000 33.80287 N ? A ? 45 NH1 1
   ATOM 846 NH2 . ARG A -34 ? 22.68758 -2.20582 46.29061 1.000 31.95530 N ? A ? 45 NH2 1
   ATOM 847 H . ARG A -34 ? 22.76121 2.83776 46.66971 1.000 29.26606 H ? A ? 45 H 1
   ATOM 848 HA . ARG A -34 ? 21.96184 4.06674 44.33563 1.000 26.93195 H ? A ? 45 HA 1
   ATOM 849 HB2 . ARG A -34 ? 21.17995 1.40265 44.54029 1.000 34.34046 H ? A ? 45 HB2 1
   ATOM 850 HB3 . ARG A -34 ? 21.36785 2.28679 43.23323 1.000 34.34046 H ? A ? 45 HB3 1
   ATOM 851 HG2 . ARG A -34 ? 23.59497 1.94121 43.20018 1.000 35.21093 H ? A ? 45 HG2 1
   ATOM 852 HG3 . ARG A -34 ? 23.60892 1.42458 44.70295 1.000 35.21093 H ? A ? 45 HG3 1
   ATOM 853 HD2 . ARG A -34 ? 22.43093 -0.05679 42.61165 1.000 35.57675 H ? A ? 45 HD2 1
   ATOM 854 HD3 . ARG A -34 ? 23.91843 -0.31410 43.10818 1.000 35.57675 H ? A ? 45 HD3 1
   ATOM 855 HE . ARG A -34 ? 21.71678 -1.19860 44.32294 1.000 35.07599 H ? A ? 45 HE 1
   ATOM 856 HH11 . ARG A -34 ? 24.92195 -0.58421 44.94939 1.000 40.63796 H ? A ? 45 HH11 1
   ATOM 857 HH12 . ARG A -34 ? 24.99796 -1.42231 46.17846 1.000 40.63796 H ? A ? 45 HH12 1
   ATOM 858 HH21 . ARG A -34 ? 21.85347 -2.40307 46.22025 1.000 38.42087 H ? A ? 45 HH21 1
   ATOM 859 HH22 . ARG A -34 ? 23.14957 -2.51818 46.94528 1.000 38.42087 H ? A ? 45 HH22 1
   ATOM 860 N . PHE A -33 ? 19.76300 4.59793 45.26446 1.000 18.24649 N ? A ? 46 N 1
   ATOM 861 CA . PHE A -33 ? 18.58600 5.09776 45.96485 1.000 16.88272 C ? A ? 46 CA 1
   ATOM 862 C . PHE A -33 ? 17.33993 4.69355 45.20699 1.000 18.23089 C ? A ? 46 C 1
   ATOM 863 O . PHE A -33 ? 17.28167 4.84489 43.97802 1.000 16.62254 O ? A ? 46 O 1
   ATOM 864 CB . PHE A -33 ? 18.61595 6.60394 46.07683 1.000 16.67804 C ? A ? 46 CB 1
   ATOM 865 CG . PHE A -33 ? 19.81012 7.13573 46.78487 1.000 16.72620 C ? A ? 46 CG 1
   ATOM 866 CD1 . PHE A -33 ? 21.02873 7.24114 46.14421 1.000 18.02258 C ? A ? 46 CD1 1
   ATOM 867 CD2 . PHE A -33 ? 19.70746 7.52123 48.12061 1.000 16.86402 C ? A ? 46 CD2 1
   ATOM 868 CE1 . PHE A -33 ? 22.13292 7.75163 46.83138 1.000 19.68338 C ? A ? 46 CE1 1
   ATOM 869 CE2 . PHE A -33 ? 20.78735 8.03383 48.80391 1.000 17.86157 C ? A ? 46 CE2 1
   ATOM 870 CZ . PHE A -33 ? 21.99167 8.16391 48.15360 1.000 18.54737 C ? A ? 46 CZ 1
   ATOM 871 H . PHE A -33 ? 19.87893 4.94833 44.48768 1.000 21.97031 H ? A ? 46 H 1
   ATOM 872 HA . PHE A -33 ? 18.55822 4.71550 46.85592 1.000 20.33378 H ? A ? 46 HA 1
   ATOM 873 HB2 . PHE A -33 ? 18.61031 6.98204 45.18358 1.000 20.08816 H ? A ? 46 HB2 1
   ATOM 874 HB3 . PHE A -33 ? 17.82996 6.89484 46.56520 1.000 20.08816 H ? A ? 46 HB3 1
   ATOM 875 HD1 . PHE A -33 ? 21.11427 6.97309 45.25779 1.000 21.70161 H ? A ? 46 HD1 1
   ATOM 876 HD2 . PHE A -33 ? 18.89252 7.43028 48.55937 1.000 20.31133 H ? A ? 46 HD2 1
   ATOM 877 HE1 . PHE A -33 ? 22.95826 7.81571 46.40759 1.000 23.69457 H ? A ? 46 HE1 1
   ATOM 878 HE2 . PHE A -33 ? 20.70315 8.28890 49.69428 1.000 21.50840 H ? A ? 46 HE2 1
   ATOM 879 HZ . PHE A -33 ? 22.71934 8.53103 48.60150 1.000 22.33136 H ? A ? 46 HZ 1
   ATOM 880 N . LEU A -32 ? 16.32551 4.25128 45.94922 1.000 16.06575 N ? A ? 47 N 1
   ATOM 881 CA . LEU A -32 ? 15.06382 3.78246 45.39588 1.000 18.51783 C ? A ? 47 CA 1
   ATOM 882 C . LEU A -32 ? 13.90853 4.57254 45.98630 1.000 18.83873 C ? A ? 47 C 1
   ATOM 883 O . LEU A -32 ? 13.90537 4.86599 47.17705 1.000 16.40378 O ? A ? 47 O 1
   ATOM 884 CB . LEU A -32 ? 14.85929 2.29852 45.70036 1.000 21.00919 C ? A ? 47 CB 1
   ATOM 885 CG . LEU A -32 ? 15.29258 1.23959 44.67953 1.000 24.96420 C ? A ? 47 CG 1
   ATOM 886 CD1 . LEU A -32 ? 16.62674 1.50870 44.09219 1.000 23.95761 C ? A ? 47 CD1 1
   ATOM 887 CD2 . LEU A -32 ? 15.25177 -0.12460 45.40400 1.000 26.50314 C ? A ? 47 CD2 1
   ATOM 888 H . LEU A -32 ? 16.34902 4.21332 46.80806 1.000 19.35342 H ? A ? 47 H 1
   ATOM 889 HA . LEU A -32 ? 15.06715 3.91566 44.43508 1.000 22.29591 H ? A ? 47 HA 1
   ATOM 890 HB2 . LEU A -32 ? 15.34770 2.10326 46.51537 1.000 25.28554 H ? A ? 47 HB2 1
   ATOM 891 HB3 . LEU A -32 ? 13.90931 2.16344 45.84243 1.000 25.28554 H ? A ? 47 HB3 1
   ATOM 892 HG . LEU A -32 ? 14.69161 1.24337 43.91813 1.000 30.03156 H ? A ? 47 HG 1
   ATOM 893 HD11 . LEU A -32 ? 16.83255 0.81589 43.44523 1.000 28.82364 H ? A ? 47 HD11 1
   ATOM 894 HD12 . LEU A -32 ? 16.61073 2.37475 43.65562 1.000 28.82364 H ? A ? 47 HD12 1
   ATOM 895 HD13 . LEU A -32 ? 17.28962 1.50744 44.80035 1.000 28.82364 H ? A ? 47 HD13 1
   ATOM 896 HD21 . LEU A -32 ? 15.49861 -0.82254 44.77723 1.000 31.87828 H ? A ? 47 HD21 1
   ATOM 897 HD22 . LEU A -32 ? 15.87847 -0.10796 46.14419 1.000 31.87828 H ? A ? 47 HD22 1
   ATOM 898 HD23 . LEU A -32 ? 14.35321 -0.27975 45.73480 1.000 31.87828 H ? A ? 47 HD23 1
   ATOM 899 N . TYR A -31 ? 12.91909 4.91595 45.16170 1.000 17.78901 N ? A ? 48 N 1
   ATOM 900 CA . TYR A -31 ? 11.68668 5.53819 45.63448 1.000 18.85582 C ? A ? 48 CA 1
   ATOM 901 C . TYR A -31 ? 10.51409 4.79136 45.01737 1.000 20.13484 C ? A ? 48 C 1
   ATOM 902 O . TYR A -31 ? 10.40870 4.70275 43.78980 1.000 17.79811 O ? A ? 48 O 1
   ATOM 903 CB . TYR A -31 ? 11.62553 7.03135 45.28313 1.000 19.53029 C ? A ? 48 CB 1
   ATOM 904 CG . TYR A -31 ? 10.25529 7.63723 45.46761 1.000 18.67570 C ? A ? 48 CG 1
   ATOM 905 CD1 . TYR A -31 ? 9.67319 7.73117 46.72972 1.000 19.32949 C ? A ? 48 CD1 1
   ATOM 906 CD2 . TYR A -31 ? 9.52224 8.07053 44.36539 1.000 19.73730 C ? A ? 48 CD2 1
   ATOM 907 CE1 . TYR A -31 ? 8.40286 8.25142 46.88991 1.000 20.57926 C ? A ? 48 CE1 1
   ATOM 908 CE2 . TYR A -31 ? 8.24362 8.59506 44.51107 1.000 20.98996 C ? A ? 48 CE2 1
   ATOM 909 CZ . TYR A -31 ? 7.69854 8.70446 45.77929 1.000 22.24040 C ? A ? 48 CZ 1
   ATOM 910 OH . TYR A -31 ? 6.43389 9.23192 45.95072 1.000 23.01844 O ? A ? 48 OH 1
   ATOM 911 H . TYR A -31 ? 12.94064 4.79575 44.31042 1.000 21.42133 H ? A ? 48 H 1
   ATOM 912 HA . TYR A -31 ? 11.63710 5.46270 46.60027 1.000 22.70149 H ? A ? 48 HA 1
   ATOM 913 HB2 . TYR A -31 ? 12.24300 7.51301 45.85552 1.000 23.51085 H ? A ? 48 HB2 1
   ATOM 914 HB3 . TYR A -31 ? 11.87787 7.14460 44.35340 1.000 23.51085 H ? A ? 48 HB3 1
   ATOM 915 HD1 . TYR A -31 ? 10.14631 7.43955 47.47538 1.000 23.26990 H ? A ? 48 HD1 1
   ATOM 916 HD2 . TYR A -31 ? 9.89550 8.00764 43.51591 1.000 23.75928 H ? A ? 48 HD2 1
   ATOM 917 HE1 . TYR A -31 ? 8.02067 8.29838 47.73645 1.000 24.76963 H ? A ? 48 HE1 1
   ATOM 918 HE2 . TYR A -31 ? 7.75980 8.86933 43.76569 1.000 25.26246 H ? A ? 48 HE2 1
   ATOM 919 HH . TYR A -31 ? 6.17888 9.11529 46.74253 1.000 27.69664 H ? A ? 48 HH 1
   ATOM 920 N . ASP A -30 ? 9.63173 4.26232 45.86006 1.000 21.24033 N ? A ? 49 N 1
   ATOM 921 CA . ASP A -30 ? 8.48860 3.48038 45.37835 1.000 23.63678 C ? A ? 49 CA 1
   ATOM 922 C . ASP A -30 ? 8.94669 2.33412 44.47023 1.000 23.42699 C ? A ? 49 C 1
   ATOM 923 O . ASP A -30 ? 8.27806 1.97553 43.49502 1.000 23.60377 O ? A ? 49 O 1
   ATOM 924 CB . ASP A -30 ? 7.48223 4.37039 44.65039 1.000 27.38442 C ? A ? 49 CB 1
   ATOM 925 CG . ASP A -30 ? 6.45369 5.00744 45.59327 1.000 36.39948 C ? A ? 49 CG 1
   ATOM 926 OD1 . ASP A -30 ? 6.65822 5.01285 46.83887 1.000 33.99054 O ? A ? 49 OD1 1
   ATOM 927 OD2 . ASP A -30 ? 5.43155 5.50687 45.06351 1.000 48.48024 O ? A ? 49 OD2 1
   ATOM 928 H . ASP A -30 ? 9.67035 4.34023 46.71566 1.000 25.56291 H ? A ? 49 H 1
   ATOM 929 HA . ASP A -30 ? 8.04169 3.08860 46.14496 1.000 28.43864 H ? A ? 49 HA 1
   ATOM 930 HB2 . ASP A -30 ? 7.96033 5.08566 44.20239 1.000 32.93582 H ? A ? 49 HB2 1
   ATOM 931 HB3 . ASP A -30 ? 7.00063 3.83524 44.00034 1.000 32.93582 H ? A ? 49 HB3 1
   ATOM 932 N . GLY A -29 ? 10.10666 1.76545 44.76282 1.000 21.54132 N ? A ? 50 N 1
   ATOM 933 CA . GLY A -29 ? 10.61359 0.64076 43.99471 1.000 23.64794 C ? A ? 50 CA 1
   ATOM 934 C . GLY A -29 ? 11.33908 0.98552 42.71174 1.000 25.11535 C ? A ? 50 C 1
   ATOM 935 O . GLY A -29 ? 11.78074 0.06704 42.00160 1.000 25.29666 O ? A ? 50 O 1
   ATOM 936 H . GLY A -29 ? 10.62139 2.01435 45.40523 1.000 25.92410 H ? A ? 50 H 1
   ATOM 937 HA2 . GLY A -29 ? 11.23089 0.14254 44.55295 1.000 28.45204 H ? A ? 50 HA2 1
   ATOM 938 HA3 . GLY A -29 ? 9.86626 0.06813 43.76129 1.000 28.45204 H ? A ? 50 HA3 1
   ATOM 939 N . ILE A -28 ? 11.44781 2.26374 42.36973 1.000 22.16245 N ? A ? 51 N 1
   ATOM 940 CA . ILE A -28 ? 12.07837 2.69734 41.13364 1.000 21.51116 C ? A ? 51 CA 1
   ATOM 941 C . ILE A -28 ? 13.41863 3.34325 41.44507 1.000 20.69986 C ? A ? 51 C 1
   ATOM 942 O . ILE A -28 ? 13.54572 4.15306 42.36332 1.000 17.90677 O ? A ? 51 O 1
   ATOM 943 CB . ILE A -28 ? 11.14526 3.64364 40.36419 1.000 24.40400 C ? A ? 51 CB 1
   ATOM 944 CG1 . ILE A -28 ? 9.99706 2.80893 39.80444 1.000 30.19641 C ? A ? 51 CG1 1
   ATOM 945 CG2 . ILE A -28 ? 11.91209 4.36531 39.25826 1.000 27.55816 C ? A ? 51 CG2 1
   ATOM 946 CD1 . ILE A -28 ? 8.68506 3.48910 39.79837 1.000 38.28050 C ? A ? 51 CD1 1
   ATOM 947 H . ILE A -28 ? 11.15556 2.91338 42.85156 1.000 26.66945 H ? A ? 51 H 1
   ATOM 948 HA . ILE A -28 ? 12.26810 1.92830 40.57375 1.000 25.88791 H ? A ? 51 HA 1
   ATOM 949 HB . ILE A -28 ? 10.79084 4.32829 40.95287 1.000 29.35932 H ? A ? 51 HB 1
   ATOM 950 HG12 . ILE A -28 ? 10.20706 2.57129 38.88775 1.000 36.31021 H ? A ? 51 HG12 1
   ATOM 951 HG13 . ILE A -28 ? 9.90783 2.00707 40.34292 1.000 36.31021 H ? A ? 51 HG13 1
   ATOM 952 HG21 . ILE A -28 ? 11.28392 4.86148 38.71042 1.000 33.14431 H ? A ? 51 HG21 1
   ATOM 953 HG22 . ILE A -28 ? 12.55102 4.97331 39.66198 1.000 33.14431 H ? A ? 51 HG22 1
   ATOM 954 HG23 . ILE A -28 ? 12.37706 3.70886 38.71625 1.000 33.14431 H ? A ? 51 HG23 1
   ATOM 955 HD11 . ILE A -28 ? 8.03478 2.91701 39.36164 1.000 46.01111 H ? A ? 51 HD11 1
   ATOM 956 HD12 . ILE A -28 ? 8.41355 3.65970 40.71383 1.000 46.01111 H ? A ? 51 HD12 1
   ATOM 957 HD13 . ILE A -28 ? 8.76577 4.32663 39.31574 1.000 46.01111 H ? A ? 51 HD13 1
   ATOM 958 N . ARG A -27 ? 14.41498 2.98419 40.66720 1.000 20.41287 N ? A ? 52 N 1
   ATOM 959 CA . ARG A -27 ? 15.73872 3.53394 40.84074 1.000 18.50822 C ? A ? 52 CA 1
   ATOM 960 C . ARG A -27 ? 15.73358 5.03483 40.55696 1.000 18.87004 C ? A ? 52 C 1
   ATOM 961 O . ARG A -27 ? 15.31893 5.46852 39.47559 1.000 19.10903 O ? A ? 52 O 1
   ATOM 962 CB . ARG A -27 ? 16.67955 2.78700 39.89416 1.000 18.69655 C ? A ? 52 CB 1
   ATOM 963 CG . ARG A -27 ? 18.11531 3.14712 39.95018 1.000 19.71747 C ? A ? 52 CG 1
   ATOM 964 CD . ARG A -27 ? 18.55404 2.98486 41.31615 1.000 21.77134 C ? A ? 52 CD 1
   ATOM 965 NE . ARG A -27 ? 19.96786 3.14534 41.50348 1.000 23.82388 N ? A ? 52 NE 1
   ATOM 966 CZ . ARG A -27 ? 20.83488 2.14927 41.60033 1.000 37.38296 C ? A ? 52 CZ 1
   ATOM 967 NH1 . ARG A -27 ? 20.75961 1.09744 40.77587 1.000 22.46536 N ? A ? 52 NH1 1
   ATOM 968 NH2 . ARG A -27 ? 21.70599 2.15063 42.64535 1.000 50.31470 N ? A ? 52 NH2 1
   ATOM 969 H . ARG A -27 ? 14.35108 2.41732 40.02363 1.000 24.56995 H ? A ? 52 H 1
   ATOM 970 HA . ARG A -27 ? 16.05049 3.42575 41.75288 1.000 22.28437 H ? A ? 52 HA 1
   ATOM 971 HB2 . ARG A -27 ? 16.61799 1.84037 40.09668 1.000 22.51037 H ? A ? 52 HB2 1
   ATOM 972 HB3 . ARG A -27 ? 16.38255 2.95188 38.98559 1.000 22.51037 H ? A ? 52 HB3 1
   ATOM 973 HG2 . ARG A -27 ? 18.63144 2.56040 39.37548 1.000 23.73547 H ? A ? 52 HG2 1
   ATOM 974 HG3 . ARG A -27 ? 18.24082 4.07034 39.68031 1.000 23.73547 H ? A ? 52 HG3 1
   ATOM 975 HD2 . ARG A -27 ? 18.10798 3.64748 41.86648 1.000 26.20012 H ? A ? 52 HD2 1
   ATOM 976 HD3 . ARG A -27 ? 18.31788 2.09255 41.61435 1.000 26.20012 H ? A ? 52 HD3 1
   ATOM 977 HE . ARG A -27 ? 20.27435 3.94710 41.55673 1.000 28.66317 H ? A ? 52 HE 1
   ATOM 978 HH11 . ARG A -27 ? 20.14399 1.06426 40.17628 1.000 27.03294 H ? A ? 52 HH11 1
   ATOM 979 HH12 . ARG A -27 ? 21.32688 0.45485 40.84575 1.000 27.03294 H ? A ? 52 HH12 1
   ATOM 980 N . ILE A -26 ? 16.22987 5.82561 41.50799 1.000 16.96445 N ? A ? 53 N 1
   ATOM 981 CA . ILE A -26 ? 16.34602 7.27108 41.33621 1.000 18.28965 C ? A ? 53 CA 1
   ATOM 982 C . ILE A -26 ? 17.58708 7.63208 40.53479 1.000 19.72292 C ? A ? 53 C 1
   ATOM 983 O . ILE A -26 ? 18.65688 7.05454 40.72675 1.000 20.81060 O ? A ? 53 O 1
   ATOM 984 CB . ILE A -26 ? 16.40769 7.96692 42.70464 1.000 17.43641 C ? A ? 53 CB 1
   ATOM 985 CG1 . ILE A -26 ? 15.09092 7.82706 43.44014 1.000 17.51855 C ? A ? 53 CG1 1
   ATOM 986 CG2 . ILE A -26 ? 16.70671 9.44566 42.51811 1.000 18.62700 C ? A ? 53 CG2 1
   ATOM 987 CD1 . ILE A -26 ? 15.19751 8.27808 44.91665 1.000 16.94431 C ? A ? 53 CD1 1
   ATOM 988 H . ILE A -26 ? 16.50954 5.54474 42.27121 1.000 20.43185 H ? A ? 53 H 1
   ATOM 989 HA . ILE A -26 ? 15.56495 7.56448 40.84149 1.000 22.02209 H ? A ? 53 HA 1
   ATOM 990 HB . ILE A -26 ? 17.10981 7.54334 43.22283 1.000 20.99820 H ? A ? 53 HB 1
   ATOM 991 HG12 . ILE A -26 ? 14.42220 8.37704 43.00283 1.000 21.09677 H ? A ? 53 HG12 1
   ATOM 992 HG13 . ILE A -26 ? 14.81607 6.89691 43.42653 1.000 21.09677 H ? A ? 53 HG13 1
   ATOM 993 HG21 . ILE A -26 ? 16.68450 9.88392 43.38317 1.000 22.42691 H ? A ? 53 HG21 1
   ATOM 994 HG22 . ILE A -26 ? 17.58632 9.54233 42.12082 1.000 22.42691 H ? A ? 53 HG22 1
   ATOM 995 HG23 . ILE A -26 ? 16.03566 9.83233 41.93408 1.000 22.42691 H ? A ? 53 HG23 1
   ATOM 996 HD11 . ILE A -26 ? 14.47471 7.87531 45.42284 1.000 20.40768 H ? A ? 53 HD11 1
   ATOM 997 HD12 . ILE A -26 ? 16.05210 7.99010 45.27392 1.000 20.40768 H ? A ? 53 HD12 1
   ATOM 998 HD13 . ILE A -26 ? 15.13096 9.24495 44.95710 1.000 20.40768 H ? A ? 53 HD13 1
   ATOM 999 N . GLN A -25 ? 17.47228 8.66000 39.70248 1.000 18.62519 N ? A ? 54 N 1
   ATOM 1000 CA . GLN A -25 ? 18.61184 9.23677 39.01535 1.000 19.37160 C ? A ? 54 CA 1
   ATOM 1001 C . GLN A -25 ? 18.88924 10.63174 39.55727 1.000 19.48706 C ? A ? 54 C 1
   ATOM 1002 O . GLN A -25 ? 17.96956 11.35505 39.94860 1.000 16.93998 O ? A ? 54 O 1
   ATOM 1003 CB . GLN A -25 ? 18.36720 9.27861 37.51900 1.000 20.15506 C ? A ? 54 CB 1
   ATOM 1004 CG . GLN A -25 ? 18.29844 7.88451 36.90906 1.000 19.17776 C ? A ? 54 CG 1
   ATOM 1005 CD . GLN A -25 ? 18.29974 7.91387 35.39739 1.000 20.50861 C ? A ? 54 CD 1
   ATOM 1006 OE1 . GLN A -25 ? 19.27987 8.32178 34.76163 1.000 21.73143 O ? A ? 54 OE1 1
   ATOM 1007 NE2 . GLN A -25 ? 17.19754 7.49747 34.81485 1.000 19.14479 N ? A ? 54 NE2 1
   ATOM 1008 H . GLN A -25 ? 16.72642 9.04639 39.51807 1.000 22.42474 H ? A ? 54 H 1
   ATOM 1009 HA . GLN A -25 ? 19.40497 8.70006 39.16958 1.000 23.32043 H ? A ? 54 HA 1
   ATOM 1010 HB2 . GLN A -25 ? 17.52413 9.72645 37.34702 1.000 24.26059 H ? A ? 54 HB2 1
   ATOM 1011 HB3 . GLN A -25 ? 19.09225 9.76084 37.09161 1.000 24.26059 H ? A ? 54 HB3 1
   ATOM 1012 HG2 . GLN A -25 ? 19.06876 7.37234 37.20090 1.000 23.08782 H ? A ? 54 HG2 1
   ATOM 1013 HG3 . GLN A -25 ? 17.48153 7.45056 37.20105 1.000 23.08782 H ? A ? 54 HG3 1
   ATOM 1014 HE21 . GLN A -25 ? 16.53344 7.23079 35.29178 1.000 23.04826 H ? A ? 54 HE21 1
   ATOM 1015 HE22 . GLN A -25 ? 17.14045 7.49171 33.95677 1.000 23.04826 H ? A ? 54 HE22 1
   ATOM 1016 N . ALA A -24 ? 20.17538 11.00348 39.56784 1.000 21.05681 N ? A ? 55 N 1
   ATOM 1017 CA . ALA A -24 ? 20.60624 12.18740 40.30805 1.000 19.41858 C ? A ? 55 CA 1
   ATOM 1018 C . ALA A -24 ? 20.00910 13.45695 39.73884 1.000 20.23179 C ? A ? 55 C 1
   ATOM 1019 O . ALA A -24 ? 19.89771 14.45280 40.46127 1.000 16.72441 O ? A ? 55 O 1
   ATOM 1020 CB . ALA A -24 ? 22.13581 12.29369 40.31110 1.000 22.51704 C ? A ? 55 CB 1
   ATOM 1021 H . ALA A -24 ? 20.80869 10.59016 39.15834 1.000 25.34268 H ? A ? 55 H 1
   ATOM 1022 HA . ALA A -24 ? 20.31486 12.09627 41.22875 1.000 23.37681 H ? A ? 55 HA 1
   ATOM 1023 HB1 . ALA A -24 ? 22.40596 12.94240 40.97976 1.000 27.09496 H ? A ? 55 HB1 1
   ATOM 1024 HB2 . ALA A -24 ? 22.51232 11.42496 40.52194 1.000 27.09496 H ? A ? 55 HB2 1
   ATOM 1025 HB3 . ALA A -24 ? 22.43427 12.57939 39.43349 1.000 27.09496 H ? A ? 55 HB3 1
   ATOM 1026 N . ASP A -23 ? 19.65016 13.45806 38.45375 1.000 19.26439 N ? A ? 56 N 1
   ATOM 1027 CA . ASP A -23 ? 19.13213 14.66681 37.83613 1.000 19.48447 C ? A ? 56 CA 1
   ATOM 1028 C . ASP A -23 ? 17.62470 14.75983 37.88800 1.000 18.29915 C ? A ? 56 C 1
   ATOM 1029 O . ASP A -23 ? 17.07495 15.72415 37.37095 1.000 17.85844 O ? A ? 56 O 1
   ATOM 1030 CB . ASP A -23 ? 19.62089 14.82032 36.38550 1.000 20.90618 C ? A ? 56 CB 1
   ATOM 1031 CG . ASP A -23 ? 19.30355 13.62433 35.49938 1.000 25.00193 C ? A ? 56 CG 1
   ATOM 1032 OD1 . ASP A -23 ? 18.45042 12.82084 35.86303 1.000 23.41218 O ? A ? 56 OD1 1
   ATOM 1033 OD2 . ASP A -23 ? 19.89044 13.52535 34.40154 1.000 28.49721 O ? A ? 56 OD2 1
   ATOM 1034 H . ASP A -23 ? 19.69899 12.77704 37.93084 1.000 23.19179 H ? A ? 56 H 1
   ATOM 1035 HA . ASP A -23 ? 19.49449 15.41825 38.33102 1.000 23.45588 H ? A ? 56 HA 1
   ATOM 1036 HB2 . ASP A -23 ? 19.19552 15.59913 35.99384 1.000 25.16192 H ? A ? 56 HB2 1
   ATOM 1037 HB3 . ASP A -23 ? 20.58394 14.93611 36.39148 1.000 25.16192 H ? A ? 56 HB3 1
   ATOM 1038 N . GLN A -22 ? 16.94735 13.82246 38.54057 1.000 16.51645 N ? A ? 57 N 1
   ATOM 1039 CA . GLN A -22 ? 15.50113 13.88126 38.74233 1.000 15.96647 C ? A ? 57 CA 1
   ATOM 1040 C . GLN A -22 ? 15.17630 14.70498 39.98595 1.000 15.85278 C ? A ? 57 C 1
   ATOM 1041 O . GLN A -22 ? 15.91775 14.67030 40.96681 1.000 14.63340 O ? A ? 57 O 1
   ATOM 1042 CB . GLN A -22 ? 14.93387 12.47341 38.90607 1.000 17.66717 C ? A ? 57 CB 1
   ATOM 1043 CG . GLN A -22 ? 15.16737 11.53157 37.73883 1.000 17.22512 C ? A ? 57 CG 1
   ATOM 1044 CD . GLN A -22 ? 14.74612 10.06669 38.00384 1.000 17.92007 C ? A ? 57 CD 1
   ATOM 1045 OE1 . GLN A -22 ? 14.77510 9.56902 39.12391 1.000 15.88992 O ? A ? 57 OE1 1
   ATOM 1046 NE2 . GLN A -22 ? 14.32098 9.40073 36.95900 1.000 20.18735 N ? A ? 57 NE2 1
   ATOM 1047 H . GLN A -22 ? 17.31036 13.12339 38.88571 1.000 19.89425 H ? A ? 57 H 1
   ATOM 1048 HA . GLN A -22 ? 15.08094 14.29908 37.97437 1.000 19.23427 H ? A ? 57 HA 1
   ATOM 1049 HB2 . GLN A -22 ? 15.34188 12.06976 39.68805 1.000 21.27512 H ? A ? 57 HB2 1
   ATOM 1050 HB3 . GLN A -22 ? 13.97465 12.54431 39.03162 1.000 21.27512 H ? A ? 57 HB3 1
   ATOM 1051 HG2 . GLN A -22 ? 14.65730 11.84967 36.97755 1.000 20.74466 H ? A ? 57 HG2 1
   ATOM 1052 HG3 . GLN A -22 ? 16.11391 11.53015 37.52676 1.000 20.74466 H ? A ? 57 HG3 1
   ATOM 1053 HE21 . GLN A -22 ? 14.29027 9.78257 36.18903 1.000 24.29933 H ? A ? 57 HE21 1
   ATOM 1054 HE22 . GLN A -22 ? 14.07259 8.58168 37.04301 1.000 24.29933 H ? A ? 57 HE22 1
   ATOM 1055 N . THR A -21 ? 14.06145 15.42442 39.94926 1.000 15.79012 N ? A ? 58 N 1
   ATOM 1056 CA . THR A -21 ? 13.63986 16.28762 41.05426 1.000 15.14544 C ? A ? 58 CA 1
   ATOM 1057 C . THR A -21 ? 12.45317 15.67101 41.79184 1.000 16.27734 C ? A ? 58 C 1
   ATOM 1058 O . THR A -21 ? 11.71493 14.85409 41.22814 1.000 13.66992 O ? A ? 58 O 1
   ATOM 1059 CB . THR A -21 ? 13.21472 17.68084 40.56919 1.000 17.15632 C ? A ? 58 CB 1
   ATOM 1060 OG1 . THR A -21 ? 12.03064 17.54657 39.77360 1.000 16.79595 O ? A ? 58 OG1 1
   ATOM 1061 CG2 . THR A -21 ? 14.31400 18.36927 39.74805 1.000 16.35509 C ? A ? 58 CG2 1
   ATOM 1062 H . THR A -21 ? 13.51906 15.43128 39.28190 1.000 19.02265 H ? A ? 58 H 1
   ATOM 1063 HA . THR A -21 ? 14.39266 16.39298 41.65683 1.000 18.24905 H ? A ? 58 HA 1
   ATOM 1064 HB . THR A -21 ? 13.04500 18.24749 41.33796 1.000 20.66210 H ? A ? 58 HB 1
   ATOM 1065 HG1 . THR A -21 ? 11.35220 17.72431 40.23591 1.000 20.22965 H ? A ? 58 HG1 1
   ATOM 1066 HG21 . THR A -21 ? 14.03451 19.26586 39.50535 1.000 19.70062 H ? A ? 58 HG21 1
   ATOM 1067 HG22 . THR A -21 ? 15.13118 18.42412 40.26778 1.000 19.70062 H ? A ? 58 HG22 1
   ATOM 1068 HG23 . THR A -21 ? 14.48902 17.86415 38.93865 1.000 19.70062 H ? A ? 58 HG23 1
   ATOM 1069 N . PRO A -20 ? 12.19006 16.08943 43.03670 1.000 14.37635 N ? A ? 59 N 1
   ATOM 1070 CA . PRO A -20 ? 10.95864 15.61050 43.69538 1.000 15.79254 C ? A ? 59 CA 1
   ATOM 1071 C . PRO A -20 ? 9.70610 15.87880 42.87214 1.000 17.70664 C ? A ? 59 C 1
   ATOM 1072 O . PRO A -20 ? 8.76512 15.06927 42.86512 1.000 17.81548 O ? A ? 59 O 1
   ATOM 1073 CB . PRO A -20 ? 10.95249 16.37186 45.03983 1.000 14.03859 C ? A ? 59 CB 1
   ATOM 1074 CG . PRO A -20 ? 12.45594 16.64191 45.30918 1.000 16.18303 C ? A ? 59 CG 1
   ATOM 1075 CD . PRO A -20 ? 13.01858 16.93506 43.91870 1.000 14.52059 C ? A ? 59 CD 1
   ATOM 1076 HA . PRO A -20 ? 11.02678 14.66073 43.88028 1.000 19.02556 H ? A ? 59 HA 1
   ATOM 1077 HB2 . PRO A -20 ? 10.45507 17.20027 44.95490 1.000 16.92082 H ? A ? 59 HB2 1
   ATOM 1078 HB3 . PRO A -20 ? 10.56281 15.82084 45.73656 1.000 16.92082 H ? A ? 59 HB3 1
   ATOM 1079 HG2 . PRO A -20 ? 12.56083 17.40428 45.89967 1.000 19.49414 H ? A ? 59 HG2 1
   ATOM 1080 HG3 . PRO A -20 ? 12.87404 15.85907 45.70064 1.000 19.49414 H ? A ? 59 HG3 1
   ATOM 1081 HD2 . PRO A -20 ? 12.91578 17.87323 43.69472 1.000 17.49921 H ? A ? 59 HD2 1
   ATOM 1082 HD3 . PRO A -20 ? 13.95312 16.68119 43.86316 1.000 17.49921 H ? A ? 59 HD3 1
   ATOM 1083 N . GLU A -19 ? 9.65948 17.02714 42.20126 1.000 17.10379 N ? A ? 60 N 1
   ATOM 1084 CA . GLU A -19 ? 8.54596 17.32779 41.30692 1.000 20.57266 C ? A ? 60 CA 1
   ATOM 1085 C . GLU A -19 ? 8.42981 16.27559 40.21165 1.000 20.05657 C ? A ? 60 C 1
   ATOM 1086 O . GLU A -19 ? 7.34218 15.74830 39.94799 1.000 20.94245 O ? A ? 60 O 1
   ATOM 1087 CB . GLU A -19 ? 8.76836 18.69824 40.69320 1.000 21.07555 C ? A ? 60 CB 1
   ATOM 1088 CG . GLU A -19 ? 7.54935 19.47954 40.33134 1.000 32.35009 C ? A ? 60 CG 1
   ATOM 1089 CD . GLU A -19 ? 7.93844 20.89484 39.97250 1.000 35.43703 C ? A ? 60 CD 1
   ATOM 1090 OE1 . GLU A -19 ? 8.69056 21.05409 38.99368 1.000 31.33749 O ? A ? 60 OE1 1
   ATOM 1091 OE2 . GLU A -19 ? 7.53903 21.83355 40.68877 1.000 37.14376 O ? A ? 60 OE2 1
   ATOM 1092 H . GLU A -19 ? 10.25570 17.64533 42.24558 1.000 20.59906 H ? A ? 60 H 1
   ATOM 1093 HA . GLU A -19 ? 7.71694 17.33335 41.81050 1.000 24.76171 H ? A ? 60 HA 1
   ATOM 1094 HB2 . GLU A -19 ? 9.26940 19.23352 41.32829 1.000 25.36518 H ? A ? 60 HB2 1
   ATOM 1095 HB3 . GLU A -19 ? 9.28229 18.58229 39.87875 1.000 25.36518 H ? A ? 60 HB3 1
   ATOM 1096 HG2 . GLU A -19 ? 7.11375 19.07162 39.56665 1.000 38.89462 H ? A ? 60 HG2 1
   ATOM 1097 HG3 . GLU A -19 ? 6.94024 19.50450 41.08584 1.000 38.89462 H ? A ? 60 HG3 1
   ATOM 1098 N . ASP A -18 ? 9.54114 15.98361 39.53032 1.000 17.03905 N ? A ? 61 N 1
   ATOM 1099 CA . ASP A -18 ? 9.49830 14.95367 38.49305 1.000 17.85072 C ? A ? 61 CA 1
   ATOM 1100 C . ASP A -18 ? 8.84933 13.68129 38.99987 1.000 18.77855 C ? A ? 61 C 1
   ATOM 1101 O . ASP A -18 ? 8.16532 12.97462 38.24693 1.000 19.26314 O ? A ? 61 O 1
   ATOM 1102 CB . ASP A -18 ? 10.88200 14.56400 38.01130 1.000 18.08451 C ? A ? 61 CB 1
   ATOM 1103 CG . ASP A -18 ? 11.61101 15.63992 37.29043 1.000 19.14101 C ? A ? 61 CG 1
   ATOM 1104 OD1 . ASP A -18 ? 11.02827 16.64904 36.83228 1.000 17.59901 O ? A ? 61 OD1 1
   ATOM 1105 OD2 . ASP A -18 ? 12.82629 15.40101 37.17796 1.000 17.81160 O ? A ? 61 OD2 1
   ATOM 1106 H . ASP A -18 ? 10.30780 16.35567 39.64609 1.000 20.52137 H ? A ? 61 H 1
   ATOM 1107 HA . ASP A -18 ? 8.99726 15.34057 37.75809 1.000 21.49537 H ? A ? 61 HA 1
   ATOM 1108 HB2 . ASP A -18 ? 11.41751 14.31256 38.78000 1.000 21.77593 H ? A ? 61 HB2 1
   ATOM 1109 HB3 . ASP A -18 ? 10.79772 13.81138 37.40519 1.000 21.77593 H ? A ? 61 HB3 1
   ATOM 1110 N . LEU A -17 ? 9.13180 13.30864 40.24788 1.000 16.50279 N ? A ? 62 N 1
   ATOM 1111 CA . LEU A -17 ? 8.72911 12.00399 40.74095 1.000 17.20466 C ? A ? 62 CA 1
   ATOM 1112 C . LEU A -17 ? 7.43858 12.06354 41.52336 1.000 20.35085 C ? A ? 62 C 1
   ATOM 1113 O . LEU A -17 ? 7.01988 11.05142 42.08194 1.000 20.05661 O ? A ? 62 O 1
   ATOM 1114 CB . LEU A -17 ? 9.82884 11.39679 41.59038 1.000 15.89149 C ? A ? 62 CB 1
   ATOM 1115 CG . LEU A -17 ? 11.11761 11.17145 40.80078 1.000 17.21683 C ? A ? 62 CG 1
   ATOM 1116 CD1 . LEU A -17 ? 12.18026 10.62483 41.73210 1.000 13.85640 C ? A ? 62 CD1 1
   ATOM 1117 CD2 . LEU A -17 ? 10.90322 10.23120 39.62791 1.000 20.46541 C ? A ? 62 CD2 1
   ATOM 1118 H . LEU A -17 ? 9.55278 13.79448 40.81914 1.000 19.87785 H ? A ? 62 H 1
   ATOM 1119 HA . LEU A -17 ? 8.59188 11.41547 39.98220 1.000 20.72010 H ? A ? 62 HA 1
   ATOM 1120 HB2 . LEU A -17 ? 10.02645 11.99562 42.32744 1.000 19.14430 H ? A ? 62 HB2 1
   ATOM 1121 HB3 . LEU A -17 ? 9.52882 10.53945 41.93077 1.000 19.14430 H ? A ? 62 HB3 1
   ATOM 1122 HG . LEU A -17 ? 11.41451 12.01722 40.43007 1.000 20.73471 H ? A ? 62 HG 1
   ATOM 1123 HD11 . LEU A -17 ? 12.99740 10.48164 41.22942 1.000 16.70219 H ? A ? 62 HD11 1
   ATOM 1124 HD12 . LEU A -17 ? 12.33724 11.26587 42.44296 1.000 16.70219 H ? A ? 62 HD12 1
   ATOM 1125 HD13 . LEU A -17 ? 11.87065 9.78518 42.10630 1.000 16.70219 H ? A ? 62 HD13 1
   ATOM 1126 HD21 . LEU A -17 ? 11.76660 9.95296 39.28431 1.000 24.63300 H ? A ? 62 HD21 1
   ATOM 1127 HD22 . LEU A -17 ? 10.40279 9.45744 39.93083 1.000 24.63300 H ? A ? 62 HD22 1
   ATOM 1128 HD23 . LEU A -17 ? 10.40652 10.69656 38.93680 1.000 24.63300 H ? A ? 62 HD23 1
   ATOM 1129 N . ASP A -16 ? 6.79549 13.21657 41.59698 1.000 20.56275 N ? A ? 63 N 1
   ATOM 1130 CA . ASP A -16 ? 5.49301 13.25706 42.22956 1.000 22.56806 C ? A ? 63 CA 1
   ATOM 1131 C . ASP A -16 ? 5.58553 13.02466 43.73070 1.000 21.93626 C ? A ? 63 C 1
   ATOM 1132 O . ASP A -16 ? 4.67895 12.45792 44.33956 1.000 21.16553 O ? A ? 63 O 1
   ATOM 1133 CB . ASP A -16 ? 4.57859 12.22105 41.57350 1.000 26.57601 C ? A ? 63 CB 1
   ATOM 1134 CG . ASP A -16 ? 4.02941 12.70492 40.23243 1.000 36.59151 C ? A ? 63 CG 1
   ATOM 1135 OD1 . ASP A -16 ? 3.99866 13.94873 39.97292 1.000 36.85849 O ? A ? 63 OD1 1
   ATOM 1136 OD2 . ASP A -16 ? 3.59916 11.83482 39.41875 1.000 38.88878 O ? A ? 63 OD2 1
   ATOM 1137 H . ASP A -16 ? 7.08682 13.96742 41.29540 1.000 24.74981 H ? A ? 63 H 1
   ATOM 1138 HA . ASP A -16 ? 5.10085 14.13679 42.11469 1.000 27.15619 H ? A ? 63 HA 1
   ATOM 1139 HB2 . ASP A -16 ? 5.08079 11.40580 41.41838 1.000 31.96572 H ? A ? 63 HB2 1
   ATOM 1140 HB3 . ASP A -16 ? 3.82781 12.04153 42.16087 1.000 31.96572 H ? A ? 63 HB3 1
   ATOM 1141 N . MET A -15 ? 6.68217 13.44818 44.34215 1.000 18.41862 N ? A ? 64 N 1
   ATOM 1142 CA . MET A -15 ? 6.92337 13.09321 45.72387 1.000 18.01139 C ? A ? 64 CA 1
   ATOM 1143 C . MET A -15 ? 6.10847 13.98904 46.63045 1.000 19.39617 C ? A ? 64 C 1
   ATOM 1144 O . MET A -15 ? 5.82014 15.14022 46.29234 1.000 14.49203 O ? A ? 64 O 1
   ATOM 1145 CB . MET A -15 ? 8.40316 13.24328 46.03910 1.000 18.17474 C ? A ? 64 CB 1
   ATOM 1146 CG . MET A -15 ? 9.23085 12.10970 45.50234 1.000 17.22199 C ? A ? 64 CG 1
   ATOM 1147 SD . MET A -15 ? 10.98043 12.43859 45.76409 1.000 17.12133 S ? A ? 64 SD 1
   ATOM 1148 CE . MET A -15 ? 11.62124 10.75842 45.69292 1.000 18.91336 C ? A ? 64 CE 1
   ATOM 1149 H . MET A -15 ? 7.29160 13.93552 43.98062 1.000 22.17685 H ? A ? 64 H 1
   ATOM 1150 HA . MET A -15 ? 6.67421 12.16925 45.88234 1.000 21.68818 H ? A ? 64 HA 1
   ATOM 1151 HB2 . MET A -15 ? 8.72833 14.06653 45.64233 1.000 21.88420 H ? A ? 64 HB2 1
   ATOM 1152 HB3 . MET A -15 ? 8.51950 13.27037 47.00171 1.000 21.88420 H ? A ? 64 HB3 1
   ATOM 1153 HG2 . MET A -15 ? 8.99678 11.28882 45.96306 1.000 20.74090 H ? A ? 64 HG2 1
   ATOM 1154 HG3 . MET A -15 ? 9.07206 12.01270 44.55036 1.000 20.74090 H ? A ? 64 HG3 1
   ATOM 1155 HE1 . MET A -15 ? 12.57700 10.77772 45.85739 1.000 22.77055 H ? A ? 64 HE1 1
   ATOM 1156 HE2 . MET A -15 ? 11.17971 10.22306 46.37066 1.000 22.77055 H ? A ? 64 HE2 1
   ATOM 1157 HE3 . MET A -15 ? 11.44436 10.38997 44.81322 1.000 22.77055 H ? A ? 64 HE3 1
   ATOM 1158 N . GLU A -14 ? 5.78120 13.47269 47.81001 1.000 20.23266 N ? A ? 65 N 1
   ATOM 1159 CA . GLU A -14 ? 5.10791 14.25789 48.82667 1.000 22.92982 C ? A ? 65 CA 1
   ATOM 1160 C . GLU A -14 ? 5.86615 14.26189 50.14131 1.000 21.08161 C ? A ? 65 C 1
   ATOM 1161 O . GLU A -14 ? 6.70006 13.40302 50.41531 1.000 20.02470 O ? A ? 65 O 1
   ATOM 1162 CB . GLU A -14 ? 3.73567 13.74946 49.14210 1.000 25.43155 C ? A ? 65 CB 1
   ATOM 1163 CG . GLU A -14 ? 2.98748 13.33641 47.97581 1.000 28.22568 C ? A ? 65 CG 1
   ATOM 1164 CD . GLU A -14 ? 1.48530 13.10531 48.24493 1.000 40.14491 C ? A ? 65 CD 1
   ATOM 1165 OE1 . GLU A -14 ? 0.88951 13.57698 49.30133 1.000 38.34398 O ? A ? 65 OE1 1
   ATOM 1166 OE2 . GLU A -14 ? 0.76709 12.61777 47.34120 1.000 46.78912 O ? A ? 65 OE2 1
   ATOM 1167 H . GLU A -14 ? 5.94213 12.66079 48.04348 1.000 24.35370 H ? A ? 65 H 1
   ATOM 1168 HA . GLU A -14 ? 5.06870 15.15929 48.47052 1.000 27.59029 H ? A ? 65 HA 1
   ATOM 1169 HB2 . GLU A -14 ? 3.81460 12.98252 49.73071 1.000 30.59237 H ? A ? 65 HB2 1
   ATOM 1170 HB3 . GLU A -14 ? 3.23484 14.45458 49.58128 1.000 30.59237 H ? A ? 65 HB3 1
   ATOM 1171 HG2 . GLU A -14 ? 3.06293 14.02537 47.29717 1.000 33.94533 H ? A ? 65 HG2 1
   ATOM 1172 HG3 . GLU A -14 ? 3.35952 12.50357 47.64587 1.000 33.94533 H ? A ? 65 HG3 1
   ATOM 1173 N . ASP A -13 ? 5.55379 15.25886 50.95637 1.000 19.25409 N ? A ? 66 N 1
   ATOM 1174 CA . ASP A -13 ? 6.22295 15.42101 52.23047 1.000 21.50831 C ? A ? 66 CA 1
   ATOM 1175 C . ASP A -13 ? 6.17381 14.12421 53.02855 1.000 20.71749 C ? A ? 66 C 1
   ATOM 1176 O . ASP A -13 ? 5.13770 13.46537 53.12440 1.000 19.78587 O ? A ? 66 O 1
   ATOM 1177 CB . ASP A -13 ? 5.56062 16.54295 53.00914 1.000 26.26435 C ? A ? 66 CB 1
   ATOM 1178 CG . ASP A -13 ? 6.50195 17.19456 53.93034 1.000 26.10414 C ? A ? 66 CG 1
   ATOM 1179 OD1 . ASP A -13 ? 7.24554 18.09594 53.48691 1.000 27.29118 O ? A ? 66 OD1 1
   ATOM 1180 OD2 . ASP A -13 ? 6.55759 16.73931 55.08359 1.000 28.21002 O ? A ? 66 OD2 1
   ATOM 1181 H . ASP A -13 ? 4.95607 15.85500 50.79219 1.000 23.17941 H ? A ? 66 H 1
   ATOM 1182 HA . ASP A -13 ? 7.15347 15.65289 52.08468 1.000 25.88448 H ? A ? 66 HA 1
   ATOM 1183 HB2 . ASP A -13 ? 5.22988 17.21131 52.38881 1.000 31.59173 H ? A ? 66 HB2 1
   ATOM 1184 HB3 . ASP A -13 ? 4.82638 16.18129 53.52971 1.000 31.59173 H ? A ? 66 HB3 1
   ATOM 1185 N . ASN A -12 ? 7.31280 13.74246 53.57678 1.000 18.73892 N ? A ? 67 N 1
   ATOM 1186 CA . ASN A -12 ? 7.49859 12.55838 54.39510 1.000 20.78563 C ? A ? 67 CA 1
   ATOM 1187 C . ASN A -12 ? 7.68562 11.28165 53.60799 1.000 21.07198 C ? A ? 67 C 1
   ATOM 1188 O . ASN A -12 ? 7.74400 10.21841 54.25122 1.000 20.86941 O ? A ? 67 O 1
   ATOM 1189 CB . ASN A -12 ? 6.34434 12.22279 55.34926 1.000 25.87570 C ? A ? 67 CB 1
   ATOM 1190 CG . ASN A -12 ? 6.80420 11.45187 56.58882 1.000 31.25181 C ? A ? 67 CG 1
   ATOM 1191 OD1 . ASN A -12 ? 7.84418 11.74449 57.16407 1.000 29.44867 O ? A ? 67 OD1 1
   ATOM 1192 ND2 . ASN A -12 ? 6.00733 10.45795 57.02645 1.000 36.59738 N ? A ? 67 ND2 1
   ATOM 1193 H . ASN A -12 ? 8.04249 14.18722 53.48010 1.000 22.56122 H ? A ? 67 H 1
   ATOM 1194 HA . ASN A -12 ? 8.29955 12.77182 54.89888 1.000 25.01727 H ? A ? 67 HA 1
   ATOM 1195 HB2 . ASN A -12 ? 5.92988 13.04799 55.64619 1.000 31.12535 H ? A ? 67 HB2 1
   ATOM 1196 HB3 . ASN A -12 ? 5.69529 11.67576 54.87979 1.000 31.12535 H ? A ? 67 HB3 1
   ATOM 1197 HD21 . ASN A -12 ? 5.27492 10.28005 56.61229 1.000 43.99137 H ? A ? 67 HD21 1
   ATOM 1198 HD22 . ASN A -12 ? 6.23097 10.00128 57.72001 1.000 43.99137 H ? A ? 67 HD22 1
   ATOM 1199 N . ASP A -11 ? 7.62168 11.32170 52.28407 1.000 19.35128 N ? A ? 68 N 1
   ATOM 1200 CA . ASP A -11 ? 7.86951 10.12949 51.48395 1.000 19.98796 C ? A ? 68 CA 1
   ATOM 1201 C . ASP A -11 ? 9.22287 9.55120 51.85190 1.000 19.06434 C ? A ? 68 C 1
   ATOM 1202 O . ASP A -11 ? 10.12054 10.26630 52.30828 1.000 18.82008 O ? A ? 68 O 1
   ATOM 1203 CB . ASP A -11 ? 7.83543 10.47205 49.98686 1.000 19.49531 C ? A ? 68 CB 1
   ATOM 1204 CG . ASP A -11 ? 6.42403 10.44456 49.38699 1.000 21.79861 C ? A ? 68 CG 1
   ATOM 1205 OD1 . ASP A -11 ? 5.48548 10.05909 50.10605 1.000 23.14627 O ? A ? 68 OD1 1
   ATOM 1206 OD2 . ASP A -11 ? 6.25853 10.81104 48.19609 1.000 19.97598 O ? A ? 68 OD2 1
   ATOM 1207 H . ASP A -11 ? 7.43720 12.02465 51.82426 1.000 23.29605 H ? A ? 68 H 1
   ATOM 1208 HA . ASP A -11 ? 7.18213 9.46592 51.65149 1.000 24.06006 H ? A ? 68 HA 1
   ATOM 1209 HB2 . ASP A -11 ? 8.19434 11.36440 49.86117 1.000 23.46889 H ? A ? 68 HB2 1
   ATOM 1210 HB3 . ASP A -11 ? 8.37563 9.82629 49.50510 1.000 23.46889 H ? A ? 68 HB3 1
   ATOM 1211 N . ILE A -10 ? 9.38046 8.24543 51.62843 1.000 18.71066 N ? A ? 69 N 1
   ATOM 1212 CA . ILE A -10 ? 10.58556 7.51821 52.00762 1.000 18.29643 C ? A ? 69 CA 1
   ATOM 1213 C . ILE A -10 ? 11.40519 7.23632 50.75974 1.000 17.77462 C ? A ? 69 C 1
   ATOM 1214 O . ILE A -10 ? 10.87665 6.74509 49.75685 1.000 17.26447 O ? A ? 69 O 1
   ATOM 1215 CB . ILE A -10 ? 10.25678 6.20677 52.73657 1.000 22.24735 C ? A ? 69 CB 1
   ATOM 1216 CG1 . ILE A -10 ? 9.47465 6.51110 54.01442 1.000 24.24133 C ? A ? 69 CG1 1
   ATOM 1217 CG2 . ILE A -10 ? 11.57507 5.45205 53.01347 1.000 21.11147 C ? A ? 69 CG2 1
   ATOM 1218 CD1 . ILE A -10 ? 9.00368 5.29957 54.78459 1.000 31.82794 C ? A ? 69 CD1 1
   ATOM 1219 H . ILE A -10 ? 8.78751 7.75095 51.24961 1.000 22.52731 H ? A ? 69 H 1
   ATOM 1220 HA . ILE A -10 ? 11.10580 8.07979 52.60333 1.000 22.03023 H ? A ? 69 HA 1
   ATOM 1221 HB . ILE A -10 ? 9.69341 5.63867 52.18813 1.000 26.77133 H ? A ? 69 HB 1
   ATOM 1222 HG12 . ILE A -10 ? 10.04388 7.02747 54.60623 1.000 29.16410 H ? A ? 69 HG12 1
   ATOM 1223 HG13 . ILE A -10 ? 8.68841 7.02706 53.77670 1.000 29.16410 H ? A ? 69 HG13 1
   ATOM 1224 HG21 . ILE A -10 ? 11.38827 4.68788 53.58097 1.000 25.40827 H ? A ? 69 HG21 1
   ATOM 1225 HG22 . ILE A -10 ? 11.95137 5.15399 52.17059 1.000 25.40827 H ? A ? 69 HG22 1
   ATOM 1226 HG23 . ILE A -10 ? 12.19444 6.05121 53.45877 1.000 25.40827 H ? A ? 69 HG23 1
   ATOM 1227 HD11 . ILE A -10 ? 8.34654 5.57863 55.44124 1.000 38.26804 H ? A ? 69 HD11 1
   ATOM 1228 HD12 . ILE A -10 ? 8.60540 4.66737 54.16605 1.000 38.26804 H ? A ? 69 HD12 1
   ATOM 1229 HD13 . ILE A -10 ? 9.76379 4.89303 55.22941 1.000 38.26804 H ? A ? 69 HD13 1
   ATOM 1230 N . ILE A -9 ? 12.69519 7.53520 50.82435 1.000 16.12811 N ? A ? 70 N 1
   ATOM 1231 CA . ILE A -9 ? 13.68183 7.09004 49.84291 1.000 16.66710 C ? A ? 70 CA 1
   ATOM 1232 C . ILE A -9 ? 14.53861 6.01259 50.50613 1.000 18.03631 C ? A ? 70 C 1
   ATOM 1233 O . ILE A -9 ? 15.00599 6.19239 51.63671 1.000 16.72098 O ? A ? 70 O 1
   ATOM 1234 CB . ILE A -9 ? 14.57089 8.24362 49.34847 1.000 15.50890 C ? A ? 70 CB 1
   ATOM 1235 CG1 . ILE A -9 ? 13.74328 9.26359 48.55700 1.000 14.81739 C ? A ? 70 CG1 1
   ATOM 1236 CG2 . ILE A -9 ? 15.78186 7.72398 48.54160 1.000 16.27070 C ? A ? 70 CG2 1
   ATOM 1237 CD1 . ILE A -9 ? 14.48163 10.57818 48.36246 1.000 15.63305 C ? A ? 70 CD1 1
   ATOM 1238 H . ILE A -9 ? 13.03870 8.01330 51.45126 1.000 19.42824 H ? A ? 70 H 1
   ATOM 1239 HA . ILE A -9 ? 13.21908 6.71547 49.07710 1.000 20.07503 H ? A ? 70 HA 1
   ATOM 1240 HB . ILE A -9 ? 14.93010 8.69829 50.12638 1.000 18.68519 H ? A ? 70 HB 1
   ATOM 1241 HG12 . ILE A -9 ? 13.54126 8.89788 47.68159 1.000 17.85538 H ? A ? 70 HG12 1
   ATOM 1242 HG13 . ILE A -9 ? 12.92100 9.44694 49.03776 1.000 17.85538 H ? A ? 70 HG13 1
   ATOM 1243 HG21 . ILE A -9 ? 16.15676 8.45637 48.02783 1.000 19.59935 H ? A ? 70 HG21 1
   ATOM 1244 HG22 . ILE A -9 ? 16.44650 7.37765 49.15740 1.000 19.59935 H ? A ? 70 HG22 1
   ATOM 1245 HG23 . ILE A -9 ? 15.48481 7.01932 47.94485 1.000 19.59935 H ? A ? 70 HG23 1
   ATOM 1246 HD11 . ILE A -9 ? 13.86314 11.23919 48.01398 1.000 18.83418 H ? A ? 70 HD11 1
   ATOM 1247 HD12 . ILE A -9 ? 14.83322 10.87241 49.21728 1.000 18.83418 H ? A ? 70 HD12 1
   ATOM 1248 HD13 . ILE A -9 ? 15.20865 10.44218 47.73490 1.000 18.83418 H ? A ? 70 HD13 1
   ATOM 1249 N . GLU A -8 ? 14.77770 4.91153 49.81125 1.000 16.85126 N ? A ? 71 N 1
   ATOM 1250 CA . GLU A -8 ? 15.62300 3.85556 50.36082 1.000 17.19751 C ? A ? 71 CA 1
   ATOM 1251 C . GLU A -8 ? 17.04983 4.00589 49.85035 1.000 18.36418 C ? A ? 71 C 1
   ATOM 1252 O . GLU A -8 ? 17.26892 4.07182 48.64471 1.000 15.83099 O ? A ? 71 O 1
   ATOM 1253 CB . GLU A -8 ? 15.07911 2.47944 49.98454 1.000 19.70636 C ? A ? 71 CB 1
   ATOM 1254 CG . GLU A -8 ? 13.69195 2.19962 50.48517 1.000 22.22849 C ? A ? 71 CG 1
   ATOM 1255 CD . GLU A -8 ? 13.30047 0.74315 50.25470 1.000 30.63429 C ? A ? 71 CD 1
   ATOM 1256 OE1 . GLU A -8 ? 14.09966 0.00088 49.62754 1.000 27.77308 O ? A ? 71 OE1 1
   ATOM 1257 OE2 . GLU A -8 ? 12.19994 0.34720 50.68681 1.000 26.37401 O ? A ? 71 OE2 1
   ATOM 1258 H . GLU A -8 ? 14.46611 4.75089 49.02595 1.000 20.29603 H ? A ? 71 H 1
   ATOM 1259 HA . GLU A -8 ? 15.63206 3.93738 51.32732 1.000 20.71152 H ? A ? 71 HA 1
   ATOM 1260 HB2 . GLU A -8 ? 15.06130 2.40831 49.01731 1.000 23.72214 H ? A ? 71 HB2 1
   ATOM 1261 HB3 . GLU A -8 ? 15.66662 1.80297 50.35618 1.000 23.72214 H ? A ? 71 HB3 1
   ATOM 1262 HG2 . GLU A -8 ? 13.65149 2.38006 51.43738 1.000 26.74870 H ? A ? 71 HG2 1
   ATOM 1263 HG3 . GLU A -8 ? 13.06002 2.76438 50.01335 1.000 26.74870 H ? A ? 71 HG3 1
   ATOM 1264 N A ALA A -7 ? 18.01484 4.03815 50.76341 0.157 17.99887 N ? A ? 72 N 1
   ATOM 1265 CA A ALA A -7 ? 19.42694 4.14691 50.40856 0.157 18.41179 C ? A ? 72 CA 1
   ATOM 1266 C A ALA A -7 ? 20.07948 2.78092 50.59300 0.157 19.90216 C ? A ? 72 C 1
   ATOM 1267 O A ALA A -7 ? 20.19240 2.28944 51.71784 0.157 20.20437 O ? A ? 72 O 1
   ATOM 1268 CB A ALA A -7 ? 20.12809 5.21102 51.24840 0.157 18.24475 C ? A ? 72 CB 1
   ATOM 1269 H A ALA A -7 ? 17.87389 3.99773 51.61082 0.157 21.67315 H ? A ? 72 H 1
   ATOM 1270 HA A ALA A -7 ? 19.50095 4.39945 49.47494 0.157 22.16865 H ? A ? 72 HA 1
   ATOM 1271 HB1 A ALA A -7 ? 21.06268 5.25070 50.99177 0.157 21.96822 H ? A ? 72 HB1 1
   ATOM 1272 HB2 A ALA A -7 ? 19.70455 6.06896 51.08885 0.157 21.96822 H ? A ? 72 HB2 1
   ATOM 1273 HB3 A ALA A -7 ? 20.05229 4.97397 52.18593 0.157 21.96822 H ? A ? 72 HB3 1
   ATOM 1274 N B ALA A -7 ? 18.00955 4.07715 50.76178 0.843 17.57363 N ? A ? 72 N 1
   ATOM 1275 CA B ALA A -7 ? 19.42251 4.14439 50.41549 0.843 17.97225 C ? A ? 72 CA 1
   ATOM 1276 C B ALA A -7 ? 20.01388 2.74853 50.57983 0.843 19.77634 C ? A ? 72 C 1
   ATOM 1277 O B ALA A -7 ? 19.98030 2.18701 51.67241 0.843 18.84469 O ? A ? 72 O 1
   ATOM 1278 CB B ALA A -7 ? 20.16029 5.15481 51.28545 0.843 18.10646 C ? A ? 72 CB 1
   ATOM 1279 H B ALA A -7 ? 17.86389 4.08834 51.60928 0.843 21.16287 H ? A ? 72 H 1
   ATOM 1280 HA B ALA A -7 ? 19.52429 4.42674 49.49309 0.843 21.64121 H ? A ? 72 HA 1
   ATOM 1281 HB1 B ALA A -7 ? 21.09362 5.17630 51.02214 0.843 21.80226 H ? A ? 72 HB1 1
   ATOM 1282 HB2 B ALA A -7 ? 19.76114 6.03002 51.16061 0.843 21.80226 H ? A ? 72 HB2 1
   ATOM 1283 HB3 B ALA A -7 ? 20.08480 4.88630 52.21449 0.843 21.80226 H ? A ? 72 HB3 1
   ATOM 1284 N . HIS A -6 ? 20.51388 2.17036 49.49456 1.000 20.00242 N ? A ? 73 N 1
   ATOM 1285 CA . HIS A -6 ? 21.08479 0.82907 49.51383 1.000 23.06373 C ? A ? 73 CA 1
   ATOM 1286 C . HIS A -6 ? 22.59623 0.90938 49.34838 1.000 26.11875 C ? A ? 73 C 1
   ATOM 1287 O . HIS A -6 ? 23.08982 1.40364 48.33199 1.000 24.87797 O ? A ? 73 O 1
   ATOM 1288 CB . HIS A -6 ? 20.44120 -0.03844 48.42976 1.000 24.64351 C ? A ? 73 CB 1
   ATOM 1289 CG . HIS A -6 ? 18.98167 -0.27184 48.66106 1.000 24.14431 C ? A ? 73 CG 1
   ATOM 1290 ND1 . HIS A -6 ? 18.49154 -1.43683 49.21639 1.000 26.74033 N ? A ? 73 ND1 1
   ATOM 1291 CD2 . HIS A -6 ? 17.90585 0.52054 48.42979 1.000 22.88378 C ? A ? 73 CD2 1
   ATOM 1292 CE1 . HIS A -6 ? 17.17750 -1.34291 49.32192 1.000 27.94435 C ? A ? 73 CE1 1
   ATOM 1293 NE2 . HIS A -6 ? 16.79787 -0.17378 48.83345 1.000 24.21391 N ? A ? 73 NE2 1
   ATOM 1294 HA . HIS A -6 ? 20.91898 0.41549 50.37543 1.000 27.75098 H ? A ? 73 HA 1
   ATOM 1295 HB2 . HIS A -6 ? 20.54184 0.40293 47.57188 1.000 29.64672 H ? A ? 73 HB2 1
   ATOM 1296 HB3 . HIS A -6 ? 20.88370 -0.90147 48.41277 1.000 29.64672 H ? A ? 73 HB3 1
   ATOM 1297 HD1 . HIS A -6 ? 18.96474 -2.11412 49.45506 1.000 32.16291 H ? A ? 73 HD1 1
   ATOM 1298 HD2 . HIS A -6 ? 17.91861 1.37593 48.06504 1.000 27.53505 H ? A ? 73 HD2 1
   ATOM 1299 HE1 . HIS A -6 ? 16.61403 -1.99048 49.67975 1.000 33.60773 H ? A ? 73 HE1 1
   ATOM 1300 HE2 . HIS A -6 ? 15.98614 0.10490 48.77844 1.000 29.13121 H ? A ? 73 HE2 1
   ATOM 1301 H A HIS A -6 ? 20.48728 2.52153 48.70997 0.157 24.07742 H ? A ? 73 H 1
   ATOM 1302 H B HIS A -6 ? 20.53401 2.54282 48.71966 0.843 24.07742 H ? A ? 73 H 1
   ATOM 1303 N . ARG A -5 ? 23.31663 0.41774 50.35861 1.000 28.39958 N ? A ? 74 N 1
   ATOM 1304 CA . ARG A -5 ? 24.77020 0.34280 50.36777 1.000 32.64624 C ? A ? 74 CA 1
   ATOM 1305 C . ARG A -5 ? 25.27117 -1.07378 50.14989 1.000 32.54977 C ? A ? 74 C 1
   ATOM 1306 O . ARG A -5 ? 26.45725 -1.26309 49.86989 1.000 32.77065 O ? A ? 74 O 1
   ATOM 1307 CB . ARG A -5 ? 25.33124 0.86165 51.70253 1.000 36.18348 C ? A ? 74 CB 1
   ATOM 1308 CG . ARG A -5 ? 25.16518 2.34825 51.96678 1.000 37.67197 C ? A ? 74 CG 1
   ATOM 1309 CD . ARG A -5 ? 25.44584 2.63288 53.46673 1.000 43.47536 C ? A ? 74 CD 1
   ATOM 1310 NE . ARG A -5 ? 24.44475 1.99589 54.32230 1.000 37.62400 N ? A ? 74 NE 1
   ATOM 1311 CZ . ARG A -5 ? 24.68313 1.46326 55.52418 1.000 38.29181 C ? A ? 74 CZ 1
   ATOM 1312 NH1 . ARG A -5 ? 25.89962 1.44433 56.05568 1.000 36.93552 N ? A ? 74 NH1 1
   ATOM 1313 NH2 . ARG A -5 ? 23.67296 0.91354 56.20543 1.000 29.92228 N ? A ? 74 NH2 1
   ATOM 1314 H . ARG A -5 ? 22.96646 0.10847 51.08064 1.000 34.15401 H ? A ? 74 H 1
   ATOM 1315 HA . ARG A -5 ? 25.11882 0.91322 49.66493 1.000 39.25000 H ? A ? 74 HA 1
   ATOM 1316 HB2 . ARG A -5 ? 24.88215 0.39157 52.42241 1.000 43.49469 H ? A ? 74 HB2 1
   ATOM 1317 HB3 . ARG A -5 ? 26.28225 0.67195 51.72491 1.000 43.49469 H ? A ? 74 HB3 1
   ATOM 1318 HG2 . ARG A -5 ? 25.79493 2.85190 51.42764 1.000 45.28088 H ? A ? 74 HG2 1
   ATOM 1319 HG3 . ARG A -5 ? 24.25790 2.62131 51.75899 1.000 45.28088 H ? A ? 74 HG3 1
   ATOM 1320 HD2 . ARG A -5 ? 26.31878 2.28237 53.70340 1.000 52.24495 H ? A ? 74 HD2 1
   ATOM 1321 HD3 . ARG A -5 ? 25.41882 3.58971 53.62371 1.000 52.24495 H ? A ? 74 HD3 1
   ATOM 1322 HE . ARG A -5 ? 23.63747 1.96148 54.02783 1.000 45.22332 H ? A ? 74 HE 1
   ATOM 1323 HH11 . ARG A -5 ? 26.56271 1.78152 55.62416 1.000 44.39714 H ? A ? 74 HH11 1
   ATOM 1324 HH12 . ARG A -5 ? 26.02451 1.09487 56.83149 1.000 44.39714 H ? A ? 74 HH12 1
   ATOM 1325 HH21 . ARG A -5 ? 22.88146 0.90573 55.86918 1.000 35.98125 H ? A ? 74 HH21 1
   ATOM 1326 HH22 . ARG A -5 ? 23.81454 0.56768 56.97999 1.000 35.98125 H ? A ? 74 HH22 1
   ATOM 1327 N . GLU A -4 ? 24.39591 -2.06426 50.26436 1.000 30.26252 N ? A ? 75 N 1
   ATOM 1328 CA . GLU A -4 ? 24.80240 -3.44957 50.14022 1.000 29.90046 C ? A ? 75 CA 1
   ATOM 1329 C . GLU A -4 ? 25.34367 -3.72587 48.73616 1.000 31.88442 C ? A ? 75 C 1
   ATOM 1330 O . GLU A -4 ? 25.13615 -2.95727 47.79549 1.000 33.52844 O ? A ? 75 O 1
   ATOM 1331 CB . GLU A -4 ? 23.62528 -4.37204 50.43829 1.000 27.67780 C ? A ? 75 CB 1
   ATOM 1332 CG . GLU A -4 ? 22.55785 -4.37739 49.36613 1.000 29.68016 C ? A ? 75 CG 1
   ATOM 1333 CD . GLU A -4 ? 21.45595 -3.40090 49.67595 1.000 28.07594 C ? A ? 75 CD 1
   ATOM 1334 OE1 . GLU A -4 ? 21.74950 -2.45201 50.41777 1.000 28.33208 O ? A ? 75 OE1 1
   ATOM 1335 OE2 . GLU A -4 ? 20.33329 -3.63139 49.19463 1.000 29.68227 O ? A ? 75 OE2 1
   ATOM 1336 H . GLU A -4 ? 23.55599 -1.95711 50.41488 1.000 36.38954 H ? A ? 75 H 1
   ATOM 1337 HA . GLU A -4 ? 25.50769 -3.64028 50.77826 1.000 35.95507 H ? A ? 75 HA 1
   ATOM 1338 HB2 . GLU A -4 ? 23.95680 -5.27914 50.52862 1.000 33.28788 H ? A ? 75 HB2 1
   ATOM 1339 HB3 . GLU A -4 ? 23.20932 -4.08678 51.26685 1.000 33.28788 H ? A ? 75 HB3 1
   ATOM 1340 HG2 . GLU A -4 ? 22.95538 -4.12890 48.51693 1.000 35.69070 H ? A ? 75 HG2 1
   ATOM 1341 HG3 . GLU A -4 ? 22.17038 -5.26448 49.30413 1.000 35.69070 H ? A ? 75 HG3 1
   ATOM 1342 N A GLN A -3 ? 26.02956 -4.86221 48.60467 0.562 30.87003 N ? A ? 76 N 1
   ATOM 1343 CA A GLN A -3 ? 26.57833 -5.25772 47.31542 0.562 30.53970 C ? A ? 76 CA 1
   ATOM 1344 C A GLN A -3 ? 25.46101 -5.38015 46.28302 0.562 30.18647 C ? A ? 76 C 1
   ATOM 1345 O A GLN A -3 ? 24.31982 -5.72266 46.60433 0.562 30.32299 O ? A ? 76 O 1
   ATOM 1346 CB A GLN A -3 ? 27.33456 -6.59016 47.42294 0.562 30.85662 C ? A ? 76 CB 1
   ATOM 1347 CG A GLN A -3 ? 28.21538 -6.87238 46.18687 0.562 32.10232 C ? A ? 76 CG 1
   ATOM 1348 CD A GLN A -3 ? 28.63286 -8.33814 46.03130 0.562 34.56490 C ? A ? 76 CD 1
   ATOM 1349 OE1 A GLN A -3 ? 27.97542 -9.24998 46.54337 0.562 34.60571 O ? A ? 76 OE1 1
   ATOM 1350 NE2 A GLN A -3 ? 29.72801 -8.56482 45.30824 0.562 33.53749 N ? A ? 76 NE2 1
   ATOM 1351 H A GLN A -3 ? 26.18831 -5.41557 49.24357 0.562 37.11855 H ? A ? 76 H 1
   ATOM 1352 HA A GLN A -3 ? 27.20915 -4.58314 47.01894 0.562 36.72215 H ? A ? 76 HA 1
   ATOM 1353 HB2 A GLN A -3 ? 27.90987 -6.56543 48.20353 0.562 37.10245 H ? A ? 76 HB2 1
   ATOM 1354 HB3 A GLN A -3 ? 26.69262 -7.31252 47.50669 0.562 37.10245 H ? A ? 76 HB3 1
   ATOM 1355 HG2 A GLN A -3 ? 27.72151 -6.62196 45.39045 0.562 38.59729 H ? A ? 76 HG2 1
   ATOM 1356 HG3 A GLN A -3 ? 29.02497 -6.34252 46.25550 0.562 38.59729 H ? A ? 76 HG3 1
   ATOM 1357 HE21 A GLN A -3 ? 30.15721 -7.90606 44.95979 0.562 40.31950 H ? A ? 76 HE21 1
   ATOM 1358 HE22 A GLN A -3 ? 30.00602 -9.36998 45.18976 0.562 40.31950 H ? A ? 76 HE22 1
   ATOM 1359 N B GLN A -3 ? 26.03836 -4.85053 48.60264 0.438 30.86140 N ? A ? 76 N 1
   ATOM 1360 CA B GLN A -3 ? 26.58512 -5.24850 47.31530 0.438 30.54901 C ? A ? 76 CA 1
   ATOM 1361 C B GLN A -3 ? 25.46960 -5.39638 46.28245 0.438 30.17466 C ? A ? 76 C 1
   ATOM 1362 O B GLN A -3 ? 24.33339 -5.75537 46.60629 0.438 30.29416 O ? A ? 76 O 1
   ATOM 1363 CB B GLN A -3 ? 27.34404 -6.56741 47.46454 0.438 30.86024 C ? A ? 76 CB 1
   ATOM 1364 CG B GLN A -3 ? 26.43452 -7.77370 47.66691 0.438 30.79097 C ? A ? 76 CG 1
   ATOM 1365 CD B GLN A -3 ? 27.17860 -9.05705 48.09257 0.438 32.08491 C ? A ? 76 CD 1
   ATOM 1366 OE1 B GLN A -3 ? 27.48448 -9.28360 49.27315 0.438 31.16970 O ? A ? 76 OE1 1
   ATOM 1367 NE2 B GLN A -3 ? 27.46316 -9.89407 47.11721 0.438 32.65749 N ? A ? 76 NE2 1
   ATOM 1368 H B GLN A -3 ? 26.20652 -5.39982 49.24264 0.438 37.10819 H ? A ? 76 H 1
   ATOM 1369 HA B GLN A -3 ? 27.20205 -4.57207 46.99479 0.438 36.73332 H ? A ? 76 HA 1
   ATOM 1370 HB2 B GLN A -3 ? 27.86600 -6.72035 46.66138 0.438 37.10680 H ? A ? 76 HB2 1
   ATOM 1371 HB3 B GLN A -3 ? 27.93062 -6.50515 48.23457 0.438 37.10680 H ? A ? 76 HB3 1
   ATOM 1372 HG2 B GLN A -3 ? 25.78892 -7.56397 48.35981 0.438 37.02368 H ? A ? 76 HG2 1
   ATOM 1373 HG3 B GLN A -3 ? 25.97660 -7.96166 46.83271 0.438 37.02368 H ? A ? 76 HG3 1
   ATOM 1374 HE21 B GLN A -3 ? 27.23504 -9.70665 46.30948 0.438 39.26349 H ? A ? 76 HE21 1
   ATOM 1375 HE22 B GLN A -3 ? 27.87717 -10.62831 47.28775 0.438 39.26349 H ? A ? 76 HE22 1
   ATOM 1376 N . ILE A -2 ? 25.80403 -5.10296 45.02383 1.000 29.23791 N ? A ? 77 N 1
   ATOM 1377 CA . ILE A -2 ? 24.86602 -5.29387 43.93006 1.000 26.32755 C ? A ? 77 CA 1
   ATOM 1378 C . ILE A -2 ? 24.56991 -6.78335 43.79702 1.000 25.86745 C ? A ? 77 C 1
   ATOM 1379 O . ILE A -2 ? 25.44574 -7.63317 44.00844 1.000 26.64601 O ? A ? 77 O 1
   ATOM 1380 CB . ILE A -2 ? 25.45905 -4.69067 42.64229 1.000 26.21364 C ? A ? 77 CB 1
   ATOM 1381 CG1 . ILE A -2 ? 25.48991 -3.15804 42.77155 1.000 23.41393 C ? A ? 77 CG1 1
   ATOM 1382 CG2 . ILE A -2 ? 24.67922 -5.11493 41.43922 1.000 23.49195 C ? A ? 77 CG2 1
   ATOM 1383 CD1 . ILE A -2 ? 26.54679 -2.48235 41.94560 1.000 28.08342 C ? A ? 77 CD1 1
   ATOM 1384 HA . ILE A -2 ? 24.02708 -4.84082 44.10849 1.000 31.66758 H ? A ? 77 HA 1
   ATOM 1385 HB . ILE A -2 ? 26.36447 -5.01928 42.52765 1.000 31.53088 H ? A ? 77 HB 1
   ATOM 1386 HG12 . ILE A -2 ? 24.63035 -2.80723 42.49052 1.000 28.17123 H ? A ? 77 HG12 1
   ATOM 1387 HG13 . ILE A -2 ? 25.65389 -2.92983 43.69995 1.000 28.17123 H ? A ? 77 HG13 1
   ATOM 1388 HG21 . ILE A -2 ? 24.93110 -4.55706 40.68674 1.000 28.26485 H ? A ? 77 HG21 1
   ATOM 1389 HG22 . ILE A -2 ? 24.87986 -6.04370 41.24422 1.000 28.26485 H ? A ? 77 HG22 1
   ATOM 1390 HG23 . ILE A -2 ? 23.73254 -5.01286 41.62440 1.000 28.26485 H ? A ? 77 HG23 1
   ATOM 1391 HD11 . ILE A -2 ? 26.51026 -1.52650 42.10656 1.000 33.77462 H ? A ? 77 HD11 1
   ATOM 1392 HD12 . ILE A -2 ? 27.41634 -2.82785 42.20137 1.000 33.77462 H ? A ? 77 HD12 1
   ATOM 1393 HD13 . ILE A -2 ? 26.38046 -2.66648 41.00787 1.000 33.77462 H ? A ? 77 HD13 1
   ATOM 1394 H A ILE A -2 ? 26.57317 -4.80404 44.78163 0.562 35.16000 H ? A ? 77 H 1
   ATOM 1395 H B ILE A -2 ? 26.56867 -4.79239 44.78203 0.438 35.16000 H ? A ? 77 H 1
   ATOM 1396 N . GLY A -1 ? 23.33023 -7.11159 43.47818 1.000 24.75753 N ? A ? 78 N 1
   ATOM 1397 CA . GLY A -1 ? 22.97485 -8.49242 43.18720 1.000 23.77479 C ? A ? 78 CA 1
   ATOM 1398 C . GLY A -1 ? 21.70795 -8.96623 43.87515 1.000 22.64670 C ? A ? 78 C 1
   ATOM 1399 O . GLY A -1 ? 21.11811 -9.98694 43.50408 1.000 22.65287 O ? A ? 78 O 1
   ATOM 1400 H . GLY A -1 ? 22.67602 -6.55612 43.42293 1.000 29.78355 H ? A ? 78 H 1
   ATOM 1401 HA2 . GLY A -1 ? 22.84855 -8.58905 42.23032 1.000 28.60426 H ? A ? 78 HA2 1
   ATOM 1402 HA3 . GLY A -1 ? 23.70135 -9.06971 43.46974 1.000 28.60426 H ? A ? 78 HA3 1
   ATOM 1403 N A GLY A 0 ? 21.28359 -8.22568 44.88526 0.582 22.18655 N ? A ? 79 N 1
   ATOM 1404 CA A GLY A 0 ? 20.16091 -8.63074 45.70555 0.582 21.60656 C ? A ? 79 CA 1
   ATOM 1405 C A GLY A 0 ? 20.60314 -9.06990 47.08392 0.582 21.41982 C ? A ? 79 C 1
   ATOM 1406 O A GLY A 0 ? 21.49282 -9.90928 47.20983 0.582 21.00304 O ? A ? 79 O 1
   ATOM 1407 H A GLY A 0 ? 21.63403 -7.47554 45.11780 0.582 26.69837 H ? A ? 79 H 1
   ATOM 1408 HA2 A GLY A 0 ? 19.54551 -7.88709 45.80130 0.582 26.00239 H ? A ? 79 HA2 1
   ATOM 1409 HA3 A GLY A 0 ? 19.69926 -9.36986 45.27954 0.582 26.00239 H ? A ? 79 HA3 1
   ATOM 1410 N B GLY A 0 ? 21.28256 -8.22283 44.88440 0.418 22.34156 N ? A ? 79 N 1
   ATOM 1411 CA B GLY A 0 ? 20.16322 -8.63150 45.70704 0.418 21.65460 C ? A ? 79 CA 1
   ATOM 1412 C B GLY A 0 ? 20.61056 -9.06526 47.08583 0.418 21.38984 C ? A ? 79 C 1
   ATOM 1413 O B GLY A 0 ? 21.51143 -9.89445 47.21389 0.418 21.04595 O ? A ? 79 O 1
   ATOM 1414 H B GLY A 0 ? 21.63014 -7.47040 45.11383 0.418 26.88439 H ? A ? 79 H 1
   ATOM 1415 HA2 B GLY A 0 ? 19.54424 -7.89075 45.80213 0.418 26.06003 H ? A ? 79 HA2 1
   ATOM 1416 HA3 B GLY A 0 ? 19.70459 -9.37391 45.28351 0.418 26.06003 H ? A ? 79 HA3 1
   ATOM 1417 N . SER A 1 ? 20.00237 -8.50677 48.12657 1.000 19.62456 N ? A ? 80 N 1
   ATOM 1418 CA . SER A 1 ? 20.36940 -8.86069 49.48672 1.000 20.52479 C ? A ? 80 CA 1
   ATOM 1419 C . SER A 1 ? 19.68470 -10.13640 49.95425 1.000 17.08108 C ? A ? 80 C 1
   ATOM 1420 O . SER A 1 ? 18.66212 -10.57483 49.41346 1.000 18.01042 O ? A ? 80 O 1
   ATOM 1421 CB . SER A 1 ? 19.94501 -7.76849 50.45336 1.000 21.62669 C ? A ? 80 CB 1
   ATOM 1422 OG . SER A 1 ? 18.51996 -7.67634 50.38116 1.000 22.55176 O ? A ? 80 OG 1
   ATOM 1423 HA . SER A 1 ? 21.33126 -8.98556 49.49842 1.000 24.70426 H ? A ? 80 HA 1
   ATOM 1424 HB2 . SER A 1 ? 20.21627 -8.00104 51.35516 1.000 26.02654 H ? A ? 80 HB2 1
   ATOM 1425 HB3 . SER A 1 ? 20.34477 -6.92357 50.19415 1.000 26.02654 H ? A ? 80 HB3 1
   ATOM 1426 HG . SER A 1 ? 18.28298 -7.49938 49.59495 1.000 27.13662 H ? A ? 80 HG 1
   ATOM 1427 H A SER A 1 ? 19.37908 -7.91690 48.07043 0.582 23.62398 H ? A ? 80 H 1
   ATOM 1428 H B SER A 1 ? 19.37514 -7.92120 48.06927 0.418 23.62398 H ? A ? 80 H 1
   ATOM 1429 N A THR A 2 ? 20.23706 -10.71636 51.00859 0.338 17.85780 N ? A ? 81 N 1
   ATOM 1430 CA A THR A 2 ? 19.58253 -11.82668 51.67492 0.338 16.94017 C ? A ? 81 CA 1
   ATOM 1431 C A THR A 2 ? 19.72369 -11.65560 53.17716 0.338 16.21866 C ? A ? 81 C 1
   ATOM 1432 O A THR A 2 ? 20.83066 -11.45331 53.68042 0.338 16.07467 O ? A ? 81 O 1
   ATOM 1433 CB A THR A 2 ? 20.17014 -13.16895 51.24467 0.338 16.96277 C ? A ? 81 CB 1
   ATOM 1434 OG1 A THR A 2 ? 19.50708 -14.20319 51.97197 0.338 16.60835 O ? A ? 81 OG1 1
   ATOM 1435 CG2 A THR A 2 ? 21.65810 -13.21585 51.51032 0.338 16.42644 C ? A ? 81 CG2 1
   ATOM 1436 H A THR A 2 ? 20.98911 -10.48420 51.35517 0.338 21.50387 H ? A ? 81 H 1
   ATOM 1437 HA A THR A 2 ? 18.63930 -11.82296 51.44864 0.338 20.40271 H ? A ? 81 HA 1
   ATOM 1438 HB A THR A 2 ? 20.04479 -13.30290 50.29217 0.338 20.42983 H ? A ? 81 HB 1
   ATOM 1439 HG1 A THR A 2 ? 19.90908 -14.93291 51.86474 0.338 20.00453 H ? A ? 81 HG1 1
   ATOM 1440 HG21 A THR A 2 ? 22.06765 -13.91792 50.98093 0.338 19.78624 H ? A ? 81 HG21 1
   ATOM 1441 HG22 A THR A 2 ? 22.06401 -12.36682 51.27518 0.338 19.78624 H ? A ? 81 HG22 1
   ATOM 1442 HG23 A THR A 2 ? 21.82195 -13.39366 52.44970 0.338 19.78624 H ? A ? 81 HG23 1
   ATOM 1443 N B THR A 2 ? 20.24014 -10.69948 51.02599 0.662 17.92892 N ? A ? 81 N 1
   ATOM 1444 CA B THR A 2 ? 19.71210 -11.88543 51.69009 0.662 16.65161 C ? A ? 81 CA 1
   ATOM 1445 C B THR A 2 ? 19.74719 -11.65784 53.19979 0.662 16.12748 C ? A ? 81 C 1
   ATOM 1446 O B THR A 2 ? 20.82715 -11.44833 53.75235 0.662 16.09357 O ? A ? 81 O 1
   ATOM 1447 CB B THR A 2 ? 20.57378 -13.10416 51.31463 0.662 16.69447 C ? A ? 81 CB 1
   ATOM 1448 OG1 B THR A 2 ? 20.48810 -13.38372 49.90780 0.662 17.63468 O ? A ? 81 OG1 1
   ATOM 1449 CG2 B THR A 2 ? 20.17126 -14.31088 52.05357 0.662 16.41833 C ? A ? 81 CG2 1
   ATOM 1450 H B THR A 2 ? 20.95320 -10.39914 51.40141 0.662 21.58922 H ? A ? 81 H 1
   ATOM 1451 HA B THR A 2 ? 18.79007 -12.03981 51.43138 0.662 20.05644 H ? A ? 81 HA 1
   ATOM 1452 HB B THR A 2 ? 21.49052 -12.89027 51.54857 0.662 20.10788 H ? A ? 81 HB 1
   ATOM 1453 HG1 B THR A 2 ? 20.70759 -12.70390 49.46591 0.662 21.23613 H ? A ? 81 HG1 1
   ATOM 1454 HG21 B THR A 2 ? 20.51223 -15.10204 51.60779 0.662 19.77651 H ? A ? 81 HG21 1
   ATOM 1455 HG22 B THR A 2 ? 20.52543 -14.28081 52.95609 0.662 19.77651 H ? A ? 81 HG22 1
   ATOM 1456 HG23 B THR A 2 ? 19.20380 -14.36619 52.09673 0.662 19.77651 H ? A ? 81 HG23 1
   ATOM 1457 N . VAL A 3 ? 18.60903 -11.74271 53.88628 1.000 15.76390 N ? A ? 82 N 1
   ATOM 1458 CA . VAL A 3 ? 18.60082 -11.66999 55.35013 1.000 15.39187 C ? A ? 82 CA 1
   ATOM 1459 C . VAL A 3 ? 18.46046 -13.08114 55.88315 1.000 15.11487 C ? A ? 82 C 1
   ATOM 1460 O . VAL A 3 ? 17.44371 -13.74301 55.64082 1.000 14.58634 O ? A ? 82 O 1
   ATOM 1461 CB . VAL A 3 ? 17.47505 -10.78118 55.90272 1.000 15.77164 C ? A ? 82 CB 1
   ATOM 1462 CG1 . VAL A 3 ? 17.54210 -10.78130 57.44990 1.000 15.29376 C ? A ? 82 CG1 1
   ATOM 1463 CG2 . VAL A 3 ? 17.58084 -9.36469 55.40667 1.000 16.49437 C ? A ? 82 CG2 1
   ATOM 1464 HA . VAL A 3 ? 19.44610 -11.29065 55.63737 1.000 18.54476 H ? A ? 82 HA 1
   ATOM 1465 HB . VAL A 3 ? 16.62711 -11.13908 55.59643 1.000 19.00048 H ? A ? 82 HB 1
   ATOM 1466 HG11 . VAL A 3 ? 16.95683 -10.08725 57.79142 1.000 18.42703 H ? A ? 82 HG11 1
   ATOM 1467 HG12 . VAL A 3 ? 17.25472 -11.64757 57.77838 1.000 18.42703 H ? A ? 82 HG12 1
   ATOM 1468 HG13 . VAL A 3 ? 18.45579 -10.60917 57.72641 1.000 18.42703 H ? A ? 82 HG13 1
   ATOM 1469 HG21 . VAL A 3 ? 16.86349 -8.83972 55.79489 1.000 19.86775 H ? A ? 82 HG21 1
   ATOM 1470 HG22 . VAL A 3 ? 18.43924 -9.00001 55.67323 1.000 19.86775 H ? A ? 82 HG22 1
   ATOM 1471 HG23 . VAL A 3 ? 17.50640 -9.36238 54.43953 1.000 19.86775 H ? A ? 82 HG23 1
   ATOM 1472 H A VAL A 3 ? 17.82811 -11.84608 53.54120 0.338 18.99119 H ? A ? 82 H 1
   ATOM 1473 H B VAL A 3 ? 17.83267 -11.84205 53.52990 0.662 18.99119 H ? A ? 82 H 1
   ATOM 1474 N . VAL A 4 ? 19.44264 -13.53054 56.65025 1.000 15.42528 N ? A ? 83 N 1
   ATOM 1475 CA . VAL A 4 ? 19.44256 -14.88649 57.20266 1.000 15.27713 C ? A ? 83 CA 1
   ATOM 1476 C . VAL A 4 ? 18.85337 -14.85024 58.60666 1.000 15.61523 C ? A ? 83 C 1
   ATOM 1477 O . VAL A 4 ? 19.21543 -13.98150 59.40439 1.000 12.79177 O ? A ? 83 O 1
   ATOM 1478 CB . VAL A 4 ? 20.87047 -15.46387 57.21434 1.000 15.67621 C ? A ? 83 CB 1
   ATOM 1479 CG1 . VAL A 4 ? 20.84827 -16.92212 57.65943 1.000 16.97427 C ? A ? 83 CG1 1
   ATOM 1480 CG2 . VAL A 4 ? 21.45617 -15.35443 55.81425 1.000 17.09034 C ? A ? 83 CG2 1
   ATOM 1481 H . VAL A 4 ? 20.13203 -13.06620 56.87099 1.000 18.58484 H ? A ? 83 H 1
   ATOM 1482 HA . VAL A 4 ? 18.88057 -15.45801 56.65638 1.000 18.40707 H ? A ? 83 HA 1
   ATOM 1483 HB . VAL A 4 ? 21.42260 -14.96668 57.83793 1.000 18.88596 H ? A ? 83 HB 1
   ATOM 1484 HG11 . VAL A 4 ? 21.73170 -17.30333 57.53644 1.000 20.44364 H ? A ? 83 HG11 1
   ATOM 1485 HG12 . VAL A 4 ? 20.59788 -16.96277 58.59568 1.000 20.44364 H ? A ? 83 HG12 1
   ATOM 1486 HG13 . VAL A 4 ? 20.20142 -17.40631 57.12272 1.000 20.44364 H ? A ? 83 HG13 1
   ATOM 1487 HG21 . VAL A 4 ? 22.29692 -15.83733 55.78500 1.000 20.58291 H ? A ? 83 HG21 1
   ATOM 1488 HG22 . VAL A 4 ? 20.83151 -15.73913 55.17965 1.000 20.58291 H ? A ? 83 HG22 1
   ATOM 1489 HG23 . VAL A 4 ? 21.60477 -14.41870 55.60634 1.000 20.58291 H ? A ? 83 HG23 1
   ATOM 1490 N . THR A 5 ? 17.92896 -15.76221 58.90752 1.000 14.55757 N ? A ? 84 N 1
   ATOM 1491 CA . THR A 5 ? 17.50449 -16.01857 60.28775 1.000 15.15701 C ? A ? 84 CA 1
   ATOM 1492 C . THR A 5 ? 18.03034 -17.38294 60.68671 1.000 15.78474 C ? A ? 84 C 1
   ATOM 1493 O . THR A 5 ? 17.69341 -18.38642 60.04866 1.000 14.48852 O ? A ? 84 O 1
   ATOM 1494 CB . THR A 5 ? 15.98421 -15.98569 60.47865 1.000 15.76210 C ? A ? 84 CB 1
   ATOM 1495 OG1 . THR A 5 ? 15.46764 -14.75978 59.96933 1.000 16.91254 O ? A ? 84 OG1 1
   ATOM 1496 CG2 . THR A 5 ? 15.63745 -16.07796 61.93835 1.000 17.43798 C ? A ? 84 CG2 1
   ATOM 1497 H . THR A 5 ? 17.52831 -16.25081 58.32412 1.000 17.54360 H ? A ? 84 H 1
   ATOM 1498 HA . THR A 5 ? 17.87796 -15.32235 60.85051 1.000 18.26292 H ? A ? 84 HA 1
   ATOM 1499 HB . THR A 5 ? 15.58536 -16.73555 60.01011 1.000 18.98904 H ? A ? 84 HB 1
   ATOM 1500 HG1 . THR A 5 ? 16.00524 -14.42990 59.41457 1.000 20.36956 H ? A ? 84 HG1 1
   ATOM 1501 HG21 . THR A 5 ? 14.68647 -15.93326 62.06322 1.000 21.00008 H ? A ? 84 HG21 1
   ATOM 1502 HG22 . THR A 5 ? 15.86981 -16.95568 62.27970 1.000 21.00008 H ? A ? 84 HG22 1
   ATOM 1503 HG23 . THR A 5 ? 16.12648 -15.40604 62.43863 1.000 21.00008 H ? A ? 84 HG23 1
   ATOM 1504 N . THR A 6 ? 18.84553 -17.42676 61.74409 1.000 13.31073 N ? A ? 85 N 1
   ATOM 1505 CA . THR A 6 ? 19.43094 -18.68939 62.16288 1.000 16.86293 C ? A ? 85 CA 1
   ATOM 1506 C . THR A 6 ? 18.47885 -19.40653 63.11062 1.000 16.57143 C ? A ? 85 C 1
   ATOM 1507 O . THR A 6 ? 17.42973 -18.88801 63.48767 1.000 12.55173 O ? A ? 85 O 1
   ATOM 1508 CB . THR A 6 ? 20.76981 -18.48556 62.85825 1.000 17.31274 C ? A ? 85 CB 1
   ATOM 1509 OG1 . THR A 6 ? 20.54406 -17.89846 64.13880 1.000 14.30960 O ? A ? 85 OG1 1
   ATOM 1510 CG2 . THR A 6 ? 21.64919 -17.59133 62.03330 1.000 17.28088 C ? A ? 85 CG2 1
   ATOM 1511 H . THR A 6 ? 19.06713 -16.74749 62.22272 1.000 16.04738 H ? A ? 85 H 1
   ATOM 1512 HA . THR A 6 ? 19.57708 -19.22048 61.36445 1.000 20.31003 H ? A ? 85 HA 1
   ATOM 1513 HB . THR A 6 ? 21.22425 -19.33518 62.97022 1.000 20.84980 H ? A ? 85 HB 1
   ATOM 1514 HG1 . THR A 6 ? 20.66288 -18.47067 64.74217 1.000 17.24603 H ? A ? 85 HG1 1
   ATOM 1515 HG21 . THR A 6 ? 22.55846 -17.61787 62.37010 1.000 20.81157 H ? A ? 85 HG21 1
   ATOM 1516 HG22 . THR A 6 ? 21.64720 -17.88523 61.10890 1.000 20.81157 H ? A ? 85 HG22 1
   ATOM 1517 HG23 . THR A 6 ? 21.32496 -16.67803 62.07397 1.000 20.81157 H ? A ? 85 HG23 1
   ATOM 1518 N . GLU A 7 ? 18.89951 -20.58459 63.55419 1.000 18.19691 N ? A ? 86 N 1
   ATOM 1519 CA . GLU A 7 ? 18.12326 -21.39523 64.48576 1.000 19.43953 C ? A ? 86 CA 1
   ATOM 1520 C . GLU A 7 ? 17.83773 -20.66811 65.80098 1.000 18.16940 C ? A ? 86 C 1
   ATOM 1521 O . GLU A 7 ? 16.83584 -20.95612 66.46206 1.000 19.64665 O ? A ? 86 O 1
   ATOM 1522 CB . GLU A 7 ? 18.88727 -22.71094 64.76173 1.000 22.70656 C ? A ? 86 CB 1
   ATOM 1523 CG . GLU A 7 ? 19.20587 -23.58313 63.51753 1.000 26.84733 C ? A ? 86 CG 1
   ATOM 1524 CD . GLU A 7 ? 20.50168 -23.26066 62.71386 1.000 37.29666 C ? A ? 86 CD 1
   ATOM 1525 OE1 . GLU A 7 ? 20.89202 -24.14045 61.92981 1.000 33.67099 O ? A ? 86 OE1 1
   ATOM 1526 OE2 . GLU A 7 ? 21.10114 -22.13564 62.84853 1.000 25.62215 O ? A ? 86 OE2 1
   ATOM 1527 H . GLU A 7 ? 19.64598 -20.94672 63.32781 1.000 21.91080 H ? A ? 86 H 1
   ATOM 1528 HA . GLU A 7 ? 17.26548 -21.59965 64.08163 1.000 23.40194 H ? A ? 86 HA 1
   ATOM 1529 HB2 . GLU A 7 ? 19.73340 -22.48849 65.18065 1.000 27.32238 H ? A ? 86 HB2 1
   ATOM 1530 HB3 . GLU A 7 ? 18.35190 -23.25255 65.36251 1.000 27.32238 H ? A ? 86 HB3 1
   ATOM 1531 HG2 . GLU A 7 ? 19.28424 -24.50361 63.81330 1.000 32.29131 H ? A ? 86 HG2 1
   ATOM 1532 HG3 . GLU A 7 ? 18.46528 -23.49591 62.89719 1.000 32.29131 H ? A ? 86 HG3 1
   ATOM 1533 N A SER A 8 ? 18.69238 -19.72255 66.18593 0.000 17.74719 N ? A ? 87 N 1
   ATOM 1534 CA A SER A 8 ? 18.52750 -19.03198 67.45773 0.000 17.22442 C ? A ? 87 CA 1
   ATOM 1535 C A SER A 8 ? 17.53998 -17.87611 67.39053 0.000 16.63450 C ? A ? 87 C 1
   ATOM 1536 O A SER A 8 ? 17.13779 -17.36841 68.44173 0.000 15.73657 O ? A ? 87 O 1
   ATOM 1537 CB A SER A 8 ? 19.87462 -18.49611 67.94347 0.000 15.98676 C ? A ? 87 CB 1
   ATOM 1538 OG A SER A 8 ? 20.32269 -17.44005 67.10946 0.000 15.20168 O ? A ? 87 OG 1
   ATOM 1539 H A SER A 8 ? 19.37334 -19.46492 65.72821 0.000 21.37113 H ? A ? 87 H 1
   ATOM 1540 HA A SER A 8 ? 18.19774 -19.67355 68.10623 0.000 20.74381 H ? A ? 87 HA 1
   ATOM 1541 HB2 A SER A 8 ? 19.77509 -18.16369 68.84928 0.000 19.25863 H ? A ? 87 HB2 1
   ATOM 1542 HB3 A SER A 8 ? 20.52675 -19.21390 67.92329 0.000 19.25863 H ? A ? 87 HB3 1
   ATOM 1543 HG A SER A 8 ? 20.74902 -16.87646 67.56357 0.000 18.31653 H ? A ? 87 HG 1
   ATOM 1544 N B SER A 8 ? 18.70170 -19.73253 66.20544 1.000 17.61245 N ? A ? 87 N 1
   ATOM 1545 CA B SER A 8 ? 18.53167 -19.02042 67.46748 1.000 16.52223 C ? A ? 87 CA 1
   ATOM 1546 C B SER A 8 ? 17.55371 -17.85513 67.38566 1.000 16.48190 C ? A ? 87 C 1
   ATOM 1547 O B SER A 8 ? 17.16665 -17.30826 68.42598 1.000 14.76550 O ? A ? 87 O 1
   ATOM 1548 CB B SER A 8 ? 19.87891 -18.48883 67.92239 1.000 16.12282 C ? A ? 87 CB 1
   ATOM 1549 OG B SER A 8 ? 20.21199 -17.38767 67.09218 1.000 14.84620 O ? A ? 87 OG 1
   ATOM 1550 H B SER A 8 ? 19.39814 -19.49270 65.76154 1.000 21.20946 H ? A ? 87 H 1
   ATOM 1551 HA B SER A 8 ? 18.18918 -19.64419 68.12665 1.000 19.90119 H ? A ? 87 HA 1
   ATOM 1552 HB2 B SER A 8 ? 19.82187 -18.19787 68.84597 1.000 19.42189 H ? A ? 87 HB2 1
   ATOM 1553 HB3 B SER A 8 ? 20.55186 -19.18179 67.83382 1.000 19.42189 H ? A ? 87 HB3 1
   ATOM 1554 HG B SER A 8 ? 20.72927 -16.86647 67.50006 1.000 17.88995 H ? A ? 87 HG 1
   ATOM 1555 N . GLY A 9 ? 17.14219 -17.44773 66.19690 1.000 15.61726 N ? A ? 88 N 1
   ATOM 1556 CA . GLY A 9 ? 16.39019 -16.22998 66.03138 1.000 15.70562 C ? A ? 88 CA 1
   ATOM 1557 C . GLY A 9 ? 17.23895 -15.04030 65.65041 1.000 14.19312 C ? A ? 88 C 1
   ATOM 1558 O . GLY A 9 ? 16.68317 -13.99105 65.28721 1.000 13.74671 O ? A ? 88 O 1
   ATOM 1559 HA2 . GLY A 9 ? 15.72662 -16.36115 65.33614 1.000 18.92126 H ? A ? 88 HA2 1
   ATOM 1560 HA3 . GLY A 9 ? 15.93824 -16.02277 66.86427 1.000 18.92126 H ? A ? 88 HA3 1
   ATOM 1561 H A GLY A 9 ? 17.30335 -17.85951 65.45929 0.000 18.81523 H ? A ? 88 H 1
   ATOM 1562 H B GLY A 9 ? 17.29138 -17.87019 65.46282 1.000 18.81523 H ? A ? 88 H 1
   ATOM 1563 N . LEU A 10 ? 18.55999 -15.16941 65.71159 1.000 12.62677 N ? A ? 89 N 1
   ATOM 1564 CA . LEU A 10 ? 19.41811 -14.11794 65.19645 1.000 13.55366 C ? A ? 89 CA 1
   ATOM 1565 C . LEU A 10 ? 19.09414 -13.89266 63.72833 1.000 12.90023 C ? A ? 89 C 1
   ATOM 1566 O . LEU A 10 ? 18.75555 -14.82794 63.00357 1.000 13.36789 O ? A ? 89 O 1
   ATOM 1567 CB . LEU A 10 ? 20.88991 -14.51845 65.36666 1.000 12.21806 C ? A ? 89 CB 1
   ATOM 1568 CG . LEU A 10 ? 21.94350 -13.58903 64.77167 1.000 12.68366 C ? A ? 89 CG 1
   ATOM 1569 CD1 . LEU A 10 ? 22.00031 -12.25774 65.53019 1.000 12.03136 C ? A ? 89 CD1 1
   ATOM 1570 CD2 . LEU A 10 ? 23.30188 -14.25748 64.76856 1.000 14.14708 C ? A ? 89 CD2 1
   ATOM 1571 H . LEU A 10 ? 18.97533 -15.84622 66.04178 1.000 15.22663 H ? A ? 89 H 1
   ATOM 1572 HA . LEU A 10 ? 19.27881 -13.28995 65.68216 1.000 16.33891 H ? A ? 89 HA 1
   ATOM 1573 HB2 . LEU A 10 ? 21.07309 -14.57916 66.31727 1.000 14.73618 H ? A ? 89 HB2 1
   ATOM 1574 HB3 . LEU A 10 ? 21.01187 -15.38551 64.94925 1.000 14.73618 H ? A ? 89 HB3 1
   ATOM 1575 HG . LEU A 10 ? 21.69841 -13.39373 63.85369 1.000 15.29491 H ? A ? 89 HG 1
   ATOM 1576 HD11 . LEU A 10 ? 22.68337 -11.69607 65.13161 1.000 14.51214 H ? A ? 89 HD11 1
   ATOM 1577 HD12 . LEU A 10 ? 21.13599 -11.82184 65.46823 1.000 14.51214 H ? A ? 89 HD12 1
   ATOM 1578 HD13 . LEU A 10 ? 22.21668 -12.43270 66.45942 1.000 14.51214 H ? A ? 89 HD13 1
   ATOM 1579 HD21 . LEU A 10 ? 23.95059 -13.65264 64.37582 1.000 17.05101 H ? A ? 89 HD21 1
   ATOM 1580 HD22 . LEU A 10 ? 23.55380 -14.46503 65.68199 1.000 17.05101 H ? A ? 89 HD22 1
   ATOM 1581 HD23 . LEU A 10 ? 23.25130 -15.07307 64.24592 1.000 17.05101 H ? A ? 89 HD23 1
   ATOM 1582 N . LYS A 11 ? 19.17772 -12.64708 63.28854 1.000 13.23383 N ? A ? 90 N 1
   ATOM 1583 CA . LYS A 11 ? 19.13651 -12.33701 61.87404 1.000 12.08379 C ? A ? 90 CA 1
   ATOM 1584 C . LYS A 11 ? 20.43694 -11.61909 61.50874 1.000 12.96567 C ? A ? 90 C 1
   ATOM 1585 O . LYS A 11 ? 20.97992 -10.85134 62.30274 1.000 11.42832 O ? A ? 90 O 1
   ATOM 1586 CB . LYS A 11 ? 17.90745 -11.47417 61.50807 1.000 12.89220 C ? A ? 90 CB 1
   ATOM 1587 CG . LYS A 11 ? 16.58126 -12.09571 61.79426 1.000 15.04740 C ? A ? 90 CG 1
   ATOM 1588 CD . LYS A 11 ? 15.43237 -11.21381 61.29882 1.000 18.52219 C ? A ? 90 CD 1
   ATOM 1589 CE . LYS A 11 ? 14.08156 -11.71192 61.80090 1.000 22.45883 C ? A ? 90 CE 1
   ATOM 1590 NZ . LYS A 11 ? 13.71526 -13.01626 61.19819 1.000 31.04295 N ? A ? 90 NZ 1
   ATOM 1591 H . LYS A 11 ? 19.25964 -11.95886 63.79769 1.000 15.95510 H ? A ? 90 H 1
   ATOM 1592 HA . LYS A 11 ? 19.06628 -13.14850 61.34731 1.000 14.57507 H ? A ? 90 HA 1
   ATOM 1593 HB2 . LYS A 11 ? 17.95393 -10.64689 62.01239 1.000 15.54515 H ? A ? 90 HB2 1
   ATOM 1594 HB3 . LYS A 11 ? 17.93908 -11.28526 60.55717 1.000 15.54515 H ? A ? 90 HB3 1
   ATOM 1595 HG2 . LYS A 11 ? 16.52397 -12.95304 61.34413 1.000 18.13139 H ? A ? 90 HG2 1
   ATOM 1596 HG3 . LYS A 11 ? 16.48246 -12.21640 62.75163 1.000 18.13139 H ? A ? 90 HG3 1
   ATOM 1597 HD2 . LYS A 11 ? 15.56141 -10.30820 61.62151 1.000 22.30114 H ? A ? 90 HD2 1
   ATOM 1598 HD3 . LYS A 11 ? 15.41775 -11.22149 60.32896 1.000 22.30114 H ? A ? 90 HD3 1
   ATOM 1599 HE2 . LYS A 11 ? 14.11932 -11.82245 62.76385 1.000 27.02511 H ? A ? 90 HE2 1
   ATOM 1600 HE3 . LYS A 11 ? 13.39598 -11.06657 61.56767 1.000 27.02511 H ? A ? 90 HE3 1
   ATOM 1601 HZ1 . LYS A 11 ? 12.92614 -13.28481 61.51007 1.000 37.32606 H ? A ? 90 HZ1 1
   ATOM 1602 HZ2 . LYS A 11 ? 13.66490 -12.93912 60.31297 1.000 37.32606 H ? A ? 90 HZ2 1
   ATOM 1603 HZ3 . LYS A 11 ? 14.32915 -13.62812 61.40034 1.000 37.32606 H ? A ? 90 HZ3 1
   ATOM 1604 N . TYR A 12 ? 20.93333 -11.84704 60.29610 1.000 12.21171 N ? A ? 91 N 1
   ATOM 1605 CA . TYR A 12 ? 22.10158 -11.10532 59.82654 1.000 12.51163 C ? A ? 91 CA 1
   ATOM 1606 C . TYR A 12 ? 21.97007 -10.88726 58.32809 1.000 14.84593 C ? A ? 91 C 1
   ATOM 1607 O . TYR A 12 ? 21.25894 -11.62739 57.64675 1.000 14.68758 O ? A ? 91 O 1
   ATOM 1608 CB . TYR A 12 ? 23.44297 -11.78676 60.19954 1.000 13.14713 C ? A ? 91 CB 1
   ATOM 1609 CG . TYR A 12 ? 23.79234 -13.05653 59.46741 1.000 14.07720 C ? A ? 91 CG 1
   ATOM 1610 CD1 . TYR A 12 ? 24.42516 -13.02841 58.23084 1.000 15.47172 C ? A ? 91 CD1 1
   ATOM 1611 CD2 . TYR A 12 ? 23.52558 -14.28485 60.02886 1.000 15.70447 C ? A ? 91 CD2 1
   ATOM 1612 CE1 . TYR A 12 ? 24.74251 -14.22482 57.53311 1.000 16.37130 C ? A ? 91 CE1 1
   ATOM 1613 CE2 . TYR A 12 ? 23.83873 -15.46989 59.35526 1.000 17.71442 C ? A ? 91 CE2 1
   ATOM 1614 CZ . TYR A 12 ? 24.44292 -15.43709 58.11625 1.000 18.93622 C ? A ? 91 CZ 1
   ATOM 1615 OH . TYR A 12 ? 24.72337 -16.64162 57.47471 1.000 21.97654 O ? A ? 91 OH 1
   ATOM 1616 H . TYR A 12 ? 20.61725 -12.41676 59.73475 1.000 14.72856 H ? A ? 91 H 1
   ATOM 1617 HA . TYR A 12 ? 22.11648 -10.23438 60.25334 1.000 15.08847 H ? A ? 91 HA 1
   ATOM 1618 HB2 . TYR A 12 ? 24.15806 -11.15491 60.02544 1.000 15.85107 H ? A ? 91 HB2 1
   ATOM 1619 HB3 . TYR A 12 ? 23.41534 -12.00445 61.14440 1.000 15.85107 H ? A ? 91 HB3 1
   ATOM 1620 HD1 . TYR A 12 ? 24.64590 -12.20850 57.85147 1.000 18.64057 H ? A ? 91 HD1 1
   ATOM 1621 HD2 . TYR A 12 ? 23.13069 -14.32735 60.86979 1.000 18.91987 H ? A ? 91 HD2 1
   ATOM 1622 HE1 . TYR A 12 ? 25.14609 -14.19039 56.69596 1.000 19.72008 H ? A ? 91 HE1 1
   ATOM 1623 HE2 . TYR A 12 ? 23.63728 -16.28883 59.74725 1.000 21.33182 H ? A ? 91 HE2 1
   ATOM 1624 HH . TYR A 12 ? 25.40294 -16.55665 56.98833 1.000 26.44635 H ? A ? 91 HH 1
   ATOM 1625 N . GLU A 13 ? 22.63448 -9.83597 57.83894 1.000 13.00141 N ? A ? 92 N 1
   ATOM 1626 CA . GLU A 13 ? 22.66432 -9.48781 56.42331 1.000 15.65502 C ? A ? 92 CA 1
   ATOM 1627 C . GLU A 13 ? 24.06870 -9.02184 56.06867 1.000 14.40764 C ? A ? 92 C 1
   ATOM 1628 O . GLU A 13 ? 24.59589 -8.11145 56.70012 1.000 13.53010 O ? A ? 92 O 1
   ATOM 1629 CB . GLU A 13 ? 21.64107 -8.39673 56.08254 1.000 15.08941 C ? A ? 92 CB 1
   ATOM 1630 CG . GLU A 13 ? 21.63488 -8.02063 54.56904 1.000 16.61596 C ? A ? 92 CG 1
   ATOM 1631 CD . GLU A 13 ? 20.76669 -6.82852 54.24748 1.000 18.59287 C ? A ? 92 CD 1
   ATOM 1632 OE1 . GLU A 13 ? 19.94193 -6.42011 55.09750 1.000 18.69186 O ? A ? 92 OE1 1
   ATOM 1633 OE2 . GLU A 13 ? 20.92087 -6.30072 53.13144 1.000 19.73353 O ? A ? 92 OE2 1
   ATOM 1634 H . GLU A 13 ? 23.08965 -9.29349 58.32693 1.000 15.67620 H ? A ? 92 H 1
   ATOM 1635 HA . GLU A 13 ? 22.45215 -10.27626 55.89965 1.000 18.86053 H ? A ? 92 HA 1
   ATOM 1636 HB2 . GLU A 13 ? 20.75424 -8.71252 56.31644 1.000 18.18180 H ? A ? 92 HB2 1
   ATOM 1637 HB3 . GLU A 13 ? 21.85281 -7.59708 56.58913 1.000 18.18180 H ? A ? 92 HB3 1
   ATOM 1638 HG2 . GLU A 13 ? 22.54123 -7.80996 54.29510 1.000 20.01367 H ? A ? 92 HG2 1
   ATOM 1639 HG3 . GLU A 13 ? 21.30161 -8.77614 54.06008 1.000 20.01367 H ? A ? 92 HG3 1
   ATOM 1640 N . ASP A 14 ? 24.69579 -9.66840 55.09434 1.000 15.57219 N ? A ? 93 N 1
   ATOM 1641 CA . ASP A 14 ? 26.01365 -9.24326 54.63342 1.000 16.30992 C ? A ? 93 CA 1
   ATOM 1642 C . ASP A 14 ? 25.87403 -8.05117 53.68504 1.000 18.55326 C ? A ? 93 C 1
   ATOM 1643 O . ASP A 14 ? 25.51838 -8.19109 52.51236 1.000 18.38208 O ? A ? 93 O 1
   ATOM 1644 CB . ASP A 14 ? 26.74636 -10.42230 54.01171 1.000 18.17618 C ? A ? 93 CB 1
   ATOM 1645 CG . ASP A 14 ? 27.29831 -11.36426 55.06716 1.000 17.68183 C ? A ? 93 CG 1
   ATOM 1646 OD1 . ASP A 14 ? 27.81996 -10.85769 56.09004 1.000 14.15982 O ? A ? 93 OD1 1
   ATOM 1647 OD2 . ASP A 14 ? 27.22522 -12.59396 54.90187 1.000 18.14023 O ? A ? 93 OD2 1
   ATOM 1648 H . ASP A 14 ? 24.38044 -10.35534 54.68414 1.000 18.76114 H ? A ? 93 H 1
   ATOM 1649 HA . ASP A 14 ? 26.53679 -8.92403 55.38529 1.000 19.64642 H ? A ? 93 HA 1
   ATOM 1650 HB2 . ASP A 14 ? 26.13171 -10.92095 53.45094 1.000 21.88593 H ? A ? 93 HB2 1
   ATOM 1651 HB3 . ASP A 14 ? 27.48810 -10.09343 53.48014 1.000 21.88593 H ? A ? 93 HB3 1
   ATOM 1652 N . LEU A 15 ? 26.20103 -6.86627 54.19300 1.000 16.88524 N ? A ? 94 N 1
   ATOM 1653 CA . LEU A 15 ? 26.13811 -5.67110 53.35986 1.000 18.95380 C ? A ? 94 CA 1
   ATOM 1654 C . LEU A 15 ? 27.30915 -5.63856 52.39338 1.000 21.03971 C ? A ? 94 C 1
   ATOM 1655 O . LEU A 15 ? 27.14709 -5.28382 51.21910 1.000 21.35208 O ? A ? 94 O 1
   ATOM 1656 CB . LEU A 15 ? 26.12854 -4.43270 54.23964 1.000 18.70692 C ? A ? 94 CB 1
   ATOM 1657 CG . LEU A 15 ? 24.96883 -4.43018 55.25127 1.000 15.71096 C ? A ? 94 CG 1
   ATOM 1658 CD1 . LEU A 15 ? 25.06375 -3.13442 56.08677 1.000 19.22069 C ? A ? 94 CD1 1
   ATOM 1659 CD2 . LEU A 15 ? 23.62971 -4.54955 54.62815 1.000 19.06313 C ? A ? 94 CD2 1
   ATOM 1660 H . LEU A 15 ? 26.45792 -6.72922 55.00221 1.000 20.33680 H ? A ? 94 H 1
   ATOM 1661 HA . LEU A 15 ? 25.31646 -5.67445 52.84432 1.000 22.81907 H ? A ? 94 HA 1
   ATOM 1662 HB2 . LEU A 15 ? 26.96100 -4.39236 54.73591 1.000 22.52282 H ? A ? 94 HB2 1
   ATOM 1663 HB3 . LEU A 15 ? 26.03916 -3.64742 53.67728 1.000 22.52282 H ? A ? 94 HB3 1
   ATOM 1664 HG . LEU A 15 ? 25.05284 -5.21495 55.81516 1.000 18.92766 H ? A ? 94 HG 1
   ATOM 1665 HD11 . LEU A 15 ? 24.31791 -3.10267 56.70614 1.000 23.13934 H ? A ? 94 HD11 1
   ATOM 1666 HD12 . LEU A 15 ? 25.90086 -3.13525 56.57682 1.000 23.13934 H ? A ? 94 HD12 1
   ATOM 1667 HD13 . LEU A 15 ? 25.03070 -2.37060 55.48979 1.000 23.13934 H ? A ? 94 HD13 1
   ATOM 1668 HD21 . LEU A 15 ? 22.95163 -4.41815 55.30921 1.000 22.95027 H ? A ? 94 HD21 1
   ATOM 1669 HD22 . LEU A 15 ? 23.54100 -3.87346 53.93828 1.000 22.95027 H ? A ? 94 HD22 1
   ATOM 1670 HD23 . LEU A 15 ? 23.54032 -5.43337 54.23857 1.000 22.95027 H ? A ? 94 HD23 1
   ATOM 1671 N A THR A 16 ? 28.49299 -6.01517 52.86853 0.313 20.52004 N ? A ? 95 N 1
   ATOM 1672 CA A THR A 16 ? 29.67990 -6.16047 52.03705 0.313 21.07595 C ? A ? 95 CA 1
   ATOM 1673 C A THR A 16 ? 30.33009 -7.49772 52.34942 0.313 21.61469 C ? A ? 95 C 1
   ATOM 1674 O A THR A 16 ? 30.61139 -7.80213 53.50967 0.313 20.33419 O ? A ? 95 O 1
   ATOM 1675 CB A THR A 16 ? 30.67685 -5.02140 52.27420 0.313 21.84653 C ? A ? 95 CB 1
   ATOM 1676 OG1 A THR A 16 ? 29.98533 -3.76962 52.22927 0.313 22.28771 O ? A ? 95 OG1 1
   ATOM 1677 CG2 A THR A 16 ? 31.74597 -5.02620 51.19622 0.313 23.36391 C ? A ? 95 CG2 1
   ATOM 1678 H A THR A 16 ? 28.63648 -6.19767 53.69661 0.313 24.69857 H ? A ? 95 H 1
   ATOM 1679 HA A THR A 16 ? 29.42497 -6.14552 51.10127 0.313 25.36565 H ? A ? 95 HA 1
   ATOM 1680 HB A THR A 16 ? 31.10116 -5.13449 53.13911 0.313 26.29034 H ? A ? 95 HB 1
   ATOM 1681 HG1 A THR A 16 ? 30.52321 -3.13917 52.36648 0.313 26.81976 H ? A ? 95 HG1 1
   ATOM 1682 HG21 A THR A 16 ? 32.34949 -4.27767 51.32419 0.313 28.11121 H ? A ? 95 HG21 1
   ATOM 1683 HG22 A THR A 16 ? 32.25455 -5.85117 51.23704 0.313 28.11121 H ? A ? 95 HG22 1
   ATOM 1684 HG23 A THR A 16 ? 31.33473 -4.95290 50.32077 0.313 28.11121 H ? A ? 95 HG23 1
   ATOM 1685 N B THR A 16 ? 28.49457 -6.01171 52.87461 0.687 20.42691 N ? A ? 95 N 1
   ATOM 1686 CA B THR A 16 ? 29.69860 -6.16335 52.06416 0.687 21.11295 C ? A ? 95 CA 1
   ATOM 1687 C B THR A 16 ? 30.30981 -7.52135 52.35604 0.687 21.58692 C ? A ? 95 C 1
   ATOM 1688 O B THR A 16 ? 30.55666 -7.85911 53.51292 0.687 20.35236 O ? A ? 95 O 1
   ATOM 1689 CB B THR A 16 ? 30.72152 -5.06198 52.36602 0.687 21.67046 C ? A ? 95 CB 1
   ATOM 1690 OG1 B THR A 16 ? 30.16025 -3.79383 52.02210 0.687 22.54383 O ? A ? 95 OG1 1
   ATOM 1691 CG2 B THR A 16 ? 31.96852 -5.26126 51.55466 0.687 22.93428 C ? A ? 95 CG2 1
   ATOM 1692 H B THR A 16 ? 28.63076 -6.19019 53.70479 0.687 24.58680 H ? A ? 95 H 1
   ATOM 1693 HA B THR A 16 ? 29.46439 -6.11328 51.12420 0.687 25.41005 H ? A ? 95 HA 1
   ATOM 1694 HB B THR A 16 ? 30.95228 -5.08697 53.30784 0.687 26.07907 H ? A ? 95 HB 1
   ATOM 1695 HG1 B THR A 16 ? 30.67567 -3.17634 52.26427 0.687 27.12711 H ? A ? 95 HG1 1
   ATOM 1696 HG21 B THR A 16 ? 32.53182 -4.47376 51.61323 0.687 27.59564 H ? A ? 95 HG21 1
   ATOM 1697 HG22 B THR A 16 ? 32.46221 -6.02692 51.88774 0.687 27.59564 H ? A ? 95 HG22 1
   ATOM 1698 HG23 B THR A 16 ? 31.73838 -5.41525 50.62502 0.687 27.59564 H ? A ? 95 HG23 1
   ATOM 1699 N . GLU A 17 ? 30.56268 -8.28880 51.32045 1.000 22.94709 N ? A ? 96 N 1
   ATOM 1700 CA . GLU A 17 ? 31.20140 -9.57354 51.47988 1.000 25.25469 C ? A ? 96 CA 1
   ATOM 1701 C . GLU A 17 ? 32.69975 -9.41132 51.66525 1.000 24.49178 C ? A ? 96 C 1
   ATOM 1702 O . GLU A 17 ? 33.36344 -8.79343 50.83509 1.000 25.97855 O ? A ? 96 O 1
   ATOM 1703 CB . GLU A 17 ? 30.90515 -10.36727 50.23172 1.000 28.17551 C ? A ? 96 CB 1
   ATOM 1704 CG . GLU A 17 ? 30.83230 -11.76938 50.51353 1.000 34.04009 C ? A ? 96 CG 1
   ATOM 1705 CD . GLU A 17 ? 29.55164 -12.15465 51.28922 1.000 39.93655 C ? A ? 96 CD 1
   ATOM 1706 OE1 . GLU A 17 ? 28.42594 -12.10842 50.71993 1.000 38.68865 O ? A ? 96 OE1 1
   ATOM 1707 OE2 . GLU A 17 ? 29.71682 -12.62106 52.45221 1.000 46.32758 O ? A ? 96 OE2 1
   ATOM 1708 HA . GLU A 17 ? 30.87324 -10.03591 52.26692 1.000 30.38014 H ? A ? 96 HA 1
   ATOM 1709 HB2 . GLU A 17 ? 30.05323 -10.08343 49.86490 1.000 33.88512 H ? A ? 96 HB2 1
   ATOM 1710 HB3 . GLU A 17 ? 31.61106 -10.22110 49.58270 1.000 33.88512 H ? A ? 96 HB3 1
   ATOM 1711 HG2 . GLU A 17 ? 30.83642 -12.26097 49.67734 1.000 40.92262 H ? A ? 96 HG2 1
   ATOM 1712 HG3 . GLU A 17 ? 31.59782 -12.02425 51.05198 1.000 40.92262 H ? A ? 96 HG3 1
   ATOM 1713 H A GLU A 17 ? 30.35617 -8.09986 50.50728 0.313 27.61102 H ? A ? 96 H 1
   ATOM 1714 H B GLU A 17 ? 30.37258 -8.08699 50.50637 0.687 27.61102 H ? A ? 96 H 1
   ATOM 1715 N . GLY A 18 ? 33.24577 -9.95398 52.74191 1.000 24.40080 N ? A ? 97 N 1
   ATOM 1716 CA . GLY A 18 ? 34.67961 -9.82514 52.95529 1.000 25.95946 C ? A ? 97 CA 1
   ATOM 1717 C . GLY A 18 ? 35.47530 -10.67445 51.97605 1.000 27.67485 C ? A ? 97 C 1
   ATOM 1718 O . GLY A 18 ? 35.00148 -11.68566 51.47000 1.000 28.15725 O ? A ? 97 O 1
   ATOM 1719 H . GLY A 18 ? 32.82152 -10.39068 53.34929 1.000 29.35547 H ? A ? 97 H 1
   ATOM 1720 HA2 . GLY A 18 ? 34.94136 -8.89799 52.84226 1.000 31.22587 H ? A ? 97 HA2 1
   ATOM 1721 HA3 . GLY A 18 ? 34.89904 -10.10756 53.85695 1.000 31.22587 H ? A ? 97 HA3 1
   ATOM 1722 N A SER A 19 ? 36.70925 -10.25295 51.70984 0.617 27.61921 N ? A ? 98 N 1
   ATOM 1723 CA A SER A 19 ? 37.60346 -11.02213 50.85356 0.617 29.62961 C ? A ? 98 CA 1
   ATOM 1724 C A SER A 19 ? 38.64746 -11.80518 51.63214 0.617 29.42942 C ? A ? 98 C 1
   ATOM 1725 O A SER A 19 ? 39.19165 -12.78037 51.10143 0.617 29.83748 O ? A ? 98 O 1
   ATOM 1726 CB A SER A 19 ? 38.32878 -10.09844 49.87216 0.617 31.89931 C ? A ? 98 CB 1
   ATOM 1727 OG A SER A 19 ? 37.41926 -9.23595 49.21789 0.617 34.34484 O ? A ? 98 OG 1
   ATOM 1728 H A SER A 19 ? 37.05063 -9.52451 52.01388 0.617 33.21756 H ? A ? 98 H 1
   ATOM 1729 HA A SER A 19 ? 37.07050 -11.64923 50.34014 0.617 35.63004 H ? A ? 98 HA 1
   ATOM 1730 HB2 A SER A 19 ? 38.97346 -9.56355 50.36123 0.617 38.35368 H ? A ? 98 HB2 1
   ATOM 1731 HB3 A SER A 19 ? 38.78289 -10.63969 49.20753 0.617 38.35368 H ? A ? 98 HB3 1
   ATOM 1732 HG A SER A 19 ? 37.82760 -8.75514 48.66320 0.617 41.28833 H ? A ? 98 HG 1
   ATOM 1733 N B SER A 19 ? 36.72016 -10.26331 51.72797 0.383 27.66421 N ? A ? 98 N 1
   ATOM 1734 CA B SER A 19 ? 37.61303 -11.00332 50.84084 0.383 29.55656 C ? A ? 98 CA 1
   ATOM 1735 C B SER A 19 ? 38.88132 -11.48040 51.53620 0.383 29.42202 C ? A ? 98 C 1
   ATOM 1736 O B SER A 19 ? 39.81917 -11.91621 50.85675 0.383 29.51253 O ? A ? 98 O 1
   ATOM 1737 CB B SER A 19 ? 37.98630 -10.15289 49.62609 0.383 31.95656 C ? A ? 98 CB 1
   ATOM 1738 OG B SER A 19 ? 36.94451 -10.14910 48.66480 0.383 33.93515 O ? A ? 98 OG 1
   ATOM 1739 H B SER A 19 ? 37.07085 -9.55397 52.06480 0.383 33.27157 H ? A ? 98 H 1
   ATOM 1740 HA B SER A 19 ? 37.13657 -11.78802 50.52758 0.383 35.54238 H ? A ? 98 HA 1
   ATOM 1741 HB2 B SER A 19 ? 38.14856 -9.24209 49.91766 0.383 38.42238 H ? A ? 98 HB2 1
   ATOM 1742 HB3 B SER A 19 ? 38.78757 -10.51899 49.22008 0.383 38.42238 H ? A ? 98 HB3 1
   ATOM 1743 HG B SER A 19 ? 37.16414 -9.67793 48.00498 0.383 40.79669 H ? A ? 98 HG 1
   ATOM 1744 N . GLY A 20 ? 38.94001 -11.40963 52.86292 1.000 26.06873 N ? A ? 99 N 1
   ATOM 1745 CA . GLY A 20 ? 40.05571 -11.94826 53.59957 1.000 26.33559 C ? A ? 99 CA 1
   ATOM 1746 C . GLY A 20 ? 39.75703 -13.11039 54.51379 1.000 25.48539 C ? A ? 99 C 1
   ATOM 1747 O . GLY A 20 ? 38.91113 -13.96468 54.23815 1.000 25.11928 O ? A ? 99 O 1
   ATOM 1748 HA2 . GLY A 20 ? 40.72579 -12.24564 52.96440 1.000 31.67722 H ? A ? 99 HA2 1
   ATOM 1749 HA3 . GLY A 20 ? 40.43092 -11.24020 54.14617 1.000 31.67722 H ? A ? 99 HA3 1
   ATOM 1750 H A GLY A 20 ? 38.49250 -10.81661 53.29613 0.617 31.35698 H ? A ? 99 H 1
   ATOM 1751 H B GLY A 20 ? 38.33550 -11.04905 53.35704 0.383 31.35698 H ? A ? 99 H 1
   ATOM 1752 N . ALA A 21 ? 40.49197 -13.14461 55.61621 1.000 24.09059 N ? A ? 100 N 1
   ATOM 1753 CA . ALA A 21 ? 40.46698 -14.29127 56.51025 1.000 24.59027 C ? A ? 100 CA 1
   ATOM 1754 C . ALA A 21 ? 39.10600 -14.38947 57.18080 1.000 23.30327 C ? A ? 100 C 1
   ATOM 1755 O . ALA A 21 ? 38.44862 -13.37152 57.43390 1.000 20.96987 O ? A ? 100 O 1
   ATOM 1756 CB . ALA A 21 ? 41.56383 -14.16271 57.56466 1.000 27.46188 C ? A ? 100 CB 1
   ATOM 1757 H . ALA A 21 ? 41.01687 -12.51284 55.87103 1.000 28.98322 H ? A ? 100 H 1
   ATOM 1758 HA . ALA A 21 ? 40.62797 -15.10781 56.01201 1.000 29.58284 H ? A ? 100 HA 1
   ATOM 1759 HB1 . ALA A 21 ? 41.53711 -14.93984 58.14452 1.000 33.02877 H ? A ? 100 HB1 1
   ATOM 1760 HB2 . ALA A 21 ? 42.42452 -14.11097 57.12032 1.000 33.02877 H ? A ? 100 HB2 1
   ATOM 1761 HB3 . ALA A 21 ? 41.41043 -13.35753 58.08336 1.000 33.02877 H ? A ? 100 HB3 1
   ATOM 1762 N . GLU A 22 ? 38.69316 -15.62708 57.47210 1.000 22.70629 N ? A ? 101 N 1
   ATOM 1763 CA . GLU A 22 ? 37.39368 -15.90228 58.07868 1.000 23.21971 C ? A ? 101 CA 1
   ATOM 1764 C . GLU A 22 ? 37.46322 -15.90075 59.60647 1.000 22.73295 C ? A ? 101 C 1
   ATOM 1765 O . GLU A 22 ? 38.34911 -16.52245 60.20863 1.000 19.51261 O ? A ? 101 O 1
   ATOM 1766 CB . GLU A 22 ? 36.84041 -17.24095 57.58689 1.000 27.80846 C ? A ? 101 CB 1
   ATOM 1767 CG . GLU A 22 ? 35.48724 -17.64992 58.18430 1.000 27.60456 C ? A ? 101 CG 1
   ATOM 1768 CD . GLU A 22 ? 34.76149 -18.67628 57.31646 1.000 33.46547 C ? A ? 101 CD 1
   ATOM 1769 OE1 . GLU A 22 ? 33.83997 -19.34714 57.81993 1.000 34.60815 O ? A ? 101 OE1 1
   ATOM 1770 OE2 . GLU A 22 ? 35.11171 -18.80620 56.12058 1.000 43.12758 O ? A ? 101 OE2 1
   ATOM 1771 H . GLU A 22 ? 39.15866 -16.33487 57.32393 1.000 27.32206 H ? A ? 101 H 1
   ATOM 1772 HA . GLU A 22 ? 36.78937 -15.18967 57.81809 1.000 27.93817 H ? A ? 101 HA 1
   ATOM 1773 HB2 . GLU A 22 ? 36.72895 -17.19092 56.62462 1.000 33.44467 H ? A ? 101 HB2 1
   ATOM 1774 HB3 . GLU A 22 ? 37.47818 -17.93651 57.81128 1.000 33.44467 H ? A ? 101 HB3 1
   ATOM 1775 HG2 . GLU A 22 ? 35.63104 -18.04170 59.05993 1.000 33.19998 H ? A ? 101 HG2 1
   ATOM 1776 HG3 . GLU A 22 ? 34.92255 -16.86495 58.26073 1.000 33.19998 H ? A ? 101 HG3 1
   ATOM 1777 N . ALA A 23 ? 36.50966 -15.21332 60.23601 1.000 20.55705 N ? A ? 102 N 1
   ATOM 1778 CA . ALA A 23 ? 36.45816 -15.16089 61.69173 1.000 20.65600 C ? A ? 102 CA 1
   ATOM 1779 C . ALA A 23 ? 35.95983 -16.49043 62.23618 1.000 20.37872 C ? A ? 102 C 1
   ATOM 1780 O . ALA A 23 ? 34.88626 -16.95241 61.84798 1.000 19.23226 O ? A ? 102 O 1
   ATOM 1781 CB . ALA A 23 ? 35.53060 -14.04776 62.18006 1.000 17.43572 C ? A ? 102 CB 1
   ATOM 1782 H . ALA A 23 ? 35.88498 -14.77165 59.84319 1.000 24.74297 H ? A ? 102 H 1
   ATOM 1783 HA . ALA A 23 ? 37.35130 -14.97817 62.02313 1.000 24.86172 H ? A ? 102 HA 1
   ATOM 1784 HB1 . ALA A 23 ? 35.52495 -14.04419 63.15003 1.000 20.99737 H ? A ? 102 HB1 1
   ATOM 1785 HB2 . ALA A 23 ? 35.85661 -13.19665 61.84804 1.000 20.99737 H ? A ? 102 HB2 1
   ATOM 1786 HB3 . ALA A 23 ? 34.63550 -14.21271 61.84467 1.000 20.99737 H ? A ? 102 HB3 1
   ATOM 1787 N . ARG A 24 ? 36.70079 -17.06962 63.17810 1.000 21.83560 N ? A ? 103 N 1
   ATOM 1788 CA . ARG A 24 ? 36.34947 -18.33882 63.79385 1.000 23.09057 C ? A ? 103 CA 1
   ATOM 1789 C . ARG A 24 ? 36.42671 -18.24763 65.31043 1.000 21.47425 C ? A ? 103 C 1
   ATOM 1790 O . ARG A 24 ? 37.19343 -17.45825 65.87054 1.000 20.80432 O ? A ? 103 O 1
   ATOM 1791 CB . ARG A 24 ? 37.29068 -19.46781 63.30031 1.000 27.82563 C ? A ? 103 CB 1
   ATOM 1792 CG . ARG A 24 ? 37.50077 -19.45218 61.77993 1.000 32.43840 C ? A ? 103 CG 1
   ATOM 1793 CD . ARG A 24 ? 38.56574 -20.43371 61.32836 1.000 48.68177 C ? A ? 103 CD 1
   ATOM 1794 NE . ARG A 24 ? 38.09730 -21.80941 61.43139 1.000 81.18677 N ? A ? 103 NE 1
   ATOM 1795 CZ . ARG A 24 ? 37.14262 -22.32701 60.66953 1.000 73.57116 C ? A ? 103 CZ 1
   ATOM 1796 NH1 . ARG A 24 ? 36.48487 -21.59021 59.78584 1.000 60.07735 N ? A ? 103 NH1 1
   ATOM 1797 NH2 . ARG A 24 ? 36.83957 -23.61604 60.79606 1.000 73.10435 N ? A ? 103 NH2 1
   ATOM 1798 H . ARG A 24 ? 37.43158 -16.73435 63.48329 1.000 26.27723 H ? A ? 103 H 1
   ATOM 1799 HA . ARG A 24 ? 35.43282 -18.55706 63.56356 1.000 27.78320 H ? A ? 103 HA 1
   ATOM 1800 HB2 . ARG A 24 ? 38.15722 -19.36244 63.72328 1.000 33.46527 H ? A ? 103 HB2 1
   ATOM 1801 HB3 . ARG A 24 ? 36.90633 -20.32540 63.54054 1.000 33.46527 H ? A ? 103 HB3 1
   ATOM 1802 HG2 . ARG A 24 ? 36.66839 -19.69004 61.34235 1.000 39.00059 H ? A ? 103 HG2 1
   ATOM 1803 HG3 . ARG A 24 ? 37.77678 -18.56321 61.50709 1.000 39.00059 H ? A ? 103 HG3 1
   ATOM 1804 HD2 . ARG A 24 ? 38.79404 -20.25709 60.40230 1.000 58.49263 H ? A ? 103 HD2 1
   ATOM 1805 HD3 . ARG A 24 ? 39.35171 -20.33568 61.88831 1.000 58.49263 H ? A ? 103 HD3 1
   ATOM 1806 HE . ARG A 24 ? 38.46197 -22.31691 62.02221 1.000 97.49863 H ? A ? 103 HE 1
   ATOM 1807 HH11 . ARG A 24 ? 36.67347 -20.75595 59.69616 1.000 72.16733 H ? A ? 103 HH11 1
   ATOM 1808 HH12 . ARG A 24 ? 35.86944 -21.94635 59.30209 1.000 72.16733 H ? A ? 103 HH12 1
   ATOM 1809 HH21 . ARG A 24 ? 37.26074 -24.10281 61.36639 1.000 87.79973 H ? A ? 103 HH21 1
   ATOM 1810 HH22 . ARG A 24 ? 36.22247 -23.96265 60.30754 1.000 87.79973 H ? A ? 103 HH22 1
   ATOM 1811 N A ALA A 25 ? 35.64727 -19.09576 65.97120 0.658 21.99208 N ? A ? 104 N 1
   ATOM 1812 CA A ALA A 25 ? 35.65966 -19.12833 67.42275 0.658 22.88587 C ? A ? 104 CA 1
   ATOM 1813 C A ALA A 25 ? 37.08032 -19.36882 67.92561 0.658 22.95376 C ? A ? 104 C 1
   ATOM 1814 O A ALA A 25 ? 37.83967 -20.15444 67.35370 0.658 22.13429 O ? A ? 104 O 1
   ATOM 1815 CB A ALA A 25 ? 34.69840 -20.20891 67.92654 0.658 25.53149 C ? A ? 104 CB 1
   ATOM 1816 H A ALA A 25 ? 35.10813 -19.65646 65.60440 0.658 26.46501 H ? A ? 104 H 1
   ATOM 1817 HA A ALA A 25 ? 35.35790 -18.28003 67.78359 0.658 27.53756 H ? A ? 104 HA 1
   ATOM 1818 HB1 A ALA A 25 ? 34.79227 -20.29154 68.88844 0.658 30.71230 H ? A ? 104 HB1 1
   ATOM 1819 HB2 A ALA A 25 ? 33.78992 -19.95223 67.70368 0.658 30.71230 H ? A ? 104 HB2 1
   ATOM 1820 HB3 A ALA A 25 ? 34.91837 -21.05144 67.49914 0.658 30.71230 H ? A ? 104 HB3 1
   ATOM 1821 N B ALA A 25 ? 35.64355 -19.09122 65.97327 0.342 22.25912 N ? A ? 104 N 1
   ATOM 1822 CA B ALA A 25 ? 35.65696 -19.11432 67.42600 0.342 22.94032 C ? A ? 104 CA 1
   ATOM 1823 C B ALA A 25 ? 37.07184 -19.37563 67.93354 0.342 23.19553 C ? A ? 104 C 1
   ATOM 1824 O B ALA A 25 ? 37.81515 -20.18802 67.37758 0.342 22.39549 O ? A ? 104 O 1
   ATOM 1825 CB B ALA A 25 ? 34.68513 -20.17540 67.94387 0.342 25.24500 C ? A ? 104 CB 1
   ATOM 1826 H B ALA A 25 ? 35.10315 -19.65223 65.60882 0.342 26.78546 H ? A ? 104 H 1
   ATOM 1827 HA B ALA A 25 ? 35.36720 -18.25662 67.77426 0.342 27.60289 H ? A ? 104 HA 1
   ATOM 1828 HB1 B ALA A 25 ? 34.77852 -20.24612 68.90677 0.342 30.36852 H ? A ? 104 HB1 1
   ATOM 1829 HB2 B ALA A 25 ? 33.77952 -19.91138 67.71788 0.342 30.36852 H ? A ? 104 HB2 1
   ATOM 1830 HB3 B ALA A 25 ? 34.89526 -21.02606 67.52779 0.342 30.36852 H ? A ? 104 HB3 1
   ATOM 1831 N . GLY A 26 ? 37.45218 -18.65997 68.98779 1.000 21.53693 N ? A ? 105 N 1
   ATOM 1832 CA . GLY A 26 ? 38.74365 -18.76646 69.59339 1.000 21.82910 C ? A ? 105 CA 1
   ATOM 1833 C . GLY A 26 ? 39.70255 -17.65234 69.20268 1.000 22.31434 C ? A ? 105 C 1
   ATOM 1834 O . GLY A 26 ? 40.60604 -17.32466 69.98457 1.000 22.16602 O ? A ? 105 O 1
   ATOM 1835 HA2 . GLY A 26 ? 38.64098 -18.74891 70.55779 1.000 26.26943 H ? A ? 105 HA2 1
   ATOM 1836 HA3 . GLY A 26 ? 39.14389 -19.61102 69.33373 1.000 26.26943 H ? A ? 105 HA3 1
   ATOM 1837 H A GLY A 26 ? 36.94138 -18.09074 69.38106 0.658 25.91882 H ? A ? 105 H 1
   ATOM 1838 H B GLY A 26 ? 36.94582 -18.08390 69.37683 0.342 25.91882 H ? A ? 105 H 1
   ATOM 1839 N . GLN A 27 ? 39.49079 -17.02944 68.04751 1.000 21.48117 N ? A ? 106 N 1
   ATOM 1840 CA . GLN A 27 ? 40.30475 -15.89425 67.65009 1.000 21.18606 C ? A ? 106 CA 1
   ATOM 1841 C . GLN A 27 ? 39.92668 -14.64310 68.43222 1.000 20.09163 C ? A ? 106 C 1
   ATOM 1842 O . GLN A 27 ? 38.79118 -14.47559 68.87887 1.000 19.06112 O ? A ? 106 O 1
   ATOM 1843 CB . GLN A 27 ? 40.14059 -15.62283 66.15512 1.000 22.53701 C ? A ? 106 CB 1
   ATOM 1844 CG . GLN A 27 ? 40.58843 -16.77710 65.24854 1.000 23.61035 C ? A ? 106 CG 1
   ATOM 1845 CD . GLN A 27 ? 40.11585 -16.61313 63.80984 1.000 26.09796 C ? A ? 106 CD 1
   ATOM 1846 OE1 . GLN A 27 ? 39.33542 -15.71804 63.49357 1.000 24.13823 O ? A ? 106 OE1 1
   ATOM 1847 NE2 . GLN A 27 ? 40.56624 -17.49656 62.94431 1.000 31.40681 N ? A ? 106 NE2 1
   ATOM 1848 H . GLN A 27 ? 38.88280 -17.24616 67.47920 1.000 25.85192 H ? A ? 106 H 1
   ATOM 1849 HA . GLN A 27 ? 41.23562 -16.09681 67.83274 1.000 25.49779 H ? A ? 106 HA 1
   ATOM 1850 HB2 . GLN A 27 ? 39.20314 -15.45314 65.97265 1.000 27.11892 H ? A ? 106 HB2 1
   ATOM 1851 HB3 . GLN A 27 ? 40.67015 -14.84426 65.92211 1.000 27.11892 H ? A ? 106 HB3 1
   ATOM 1852 HG2 . GLN A 27 ? 41.55758 -16.81727 65.24326 1.000 28.40693 H ? A ? 106 HG2 1
   ATOM 1853 HG3 . GLN A 27 ? 40.22380 -17.60806 65.59124 1.000 28.40693 H ? A ? 106 HG3 1
   ATOM 1854 HE21 . GLN A 27 ? 41.09691 -18.12138 63.20428 1.000 37.76269 H ? A ? 106 HE21 1
   ATOM 1855 HE22 . GLN A 27 ? 40.32985 -17.44895 62.11880 1.000 37.76269 H ? A ? 106 HE22 1
   ATOM 1856 N . THR A 28 ? 40.90782 -13.76145 68.58858 1.000 20.77281 N ? A ? 107 N 1
   ATOM 1857 CA . THR A 28 ? 40.71244 -12.40599 69.09030 1.000 19.77296 C ? A ? 107 CA 1
   ATOM 1858 C . THR A 28 ? 40.58237 -11.54099 67.84967 1.000 20.08615 C ? A ? 107 C 1
   ATOM 1859 O . THR A 28 ? 41.57418 -11.21633 67.19318 1.000 19.74585 O ? A ? 107 O 1
   ATOM 1860 CB . THR A 28 ? 41.86508 -11.97818 69.98520 1.000 21.16255 C ? A ? 107 CB 1
   ATOM 1861 OG1 . THR A 28 ? 41.93095 -12.87068 71.10401 1.000 23.02533 O ? A ? 107 OG1 1
   ATOM 1862 CG2 . THR A 28 ? 41.64295 -10.57590 70.47162 1.000 20.91323 C ? A ? 107 CG2 1
   ATOM 1863 H . THR A 28 ? 41.73020 -13.93157 68.40323 1.000 25.00189 H ? A ? 107 H 1
   ATOM 1864 HA . THR A 28 ? 39.90918 -12.33784 69.62978 1.000 23.80206 H ? A ? 107 HA 1
   ATOM 1865 HB . THR A 28 ? 42.70296 -12.00195 69.49704 1.000 25.46957 H ? A ? 107 HB 1
   ATOM 1866 HG1 . THR A 28 ? 42.63067 -12.72640 71.54581 1.000 27.70490 H ? A ? 107 HG1 1
   ATOM 1867 HG21 . THR A 28 ? 42.31016 -10.34599 71.13710 1.000 25.17039 H ? A ? 107 HG21 1
   ATOM 1868 HG22 . THR A 28 ? 41.70965 -9.95329 69.73080 1.000 25.17039 H ? A ? 107 HG22 1
   ATOM 1869 HG23 . THR A 28 ? 40.76172 -10.49846 70.86954 1.000 25.17039 H ? A ? 107 HG23 1
   ATOM 1870 N A VAL A 29 ? 39.34456 -11.20253 67.50305 0.276 19.34207 N ? A ? 108 N 1
   ATOM 1871 CA A VAL A 29 ? 39.03075 -10.50560 66.26250 0.276 19.29789 C ? A ? 108 CA 1
   ATOM 1872 C A VAL A 29 ? 38.85300 -9.02619 66.54900 0.276 18.97182 C ? A ? 108 C 1
   ATOM 1873 O A VAL A 29 ? 38.42389 -8.62369 67.63773 0.276 18.16636 O ? A ? 108 O 1
   ATOM 1874 CB A VAL A 29 ? 37.76946 -11.08882 65.59272 0.276 18.61511 C ? A ? 108 CB 1
   ATOM 1875 CG1 A VAL A 29 ? 38.02354 -12.52203 65.13527 0.276 19.58171 C ? A ? 108 CG1 1
   ATOM 1876 CG2 A VAL A 29 ? 36.59035 -11.02358 66.55059 0.276 18.05529 C ? A ? 108 CG2 1
   ATOM 1877 H A VAL A 29 ? 38.65158 -11.37078 67.98376 0.276 23.28500 H ? A ? 108 H 1
   ATOM 1878 HA A VAL A 29 ? 39.77844 -10.60839 65.65316 0.276 23.23198 H ? A ? 108 HA 1
   ATOM 1879 HB A VAL A 29 ? 37.55043 -10.56164 64.80849 0.276 22.41264 H ? A ? 108 HB 1
   ATOM 1880 HG11 A VAL A 29 ? 37.18088 -12.92326 64.87099 0.276 23.57256 H ? A ? 108 HG11 1
   ATOM 1881 HG12 A VAL A 29 ? 38.63456 -12.50948 64.38201 0.276 23.57256 H ? A ? 108 HG12 1
   ATOM 1882 HG13 A VAL A 29 ? 38.41295 -13.02330 65.86875 0.276 23.57256 H ? A ? 108 HG13 1
   ATOM 1883 HG21 A VAL A 29 ? 35.78886 -11.30906 66.08474 0.276 21.74085 H ? A ? 108 HG21 1
   ATOM 1884 HG22 A VAL A 29 ? 36.76220 -11.61063 67.30342 0.276 21.74085 H ? A ? 108 HG22 1
   ATOM 1885 HG23 A VAL A 29 ? 36.48533 -10.11042 66.86044 0.276 21.74085 H ? A ? 108 HG23 1
   ATOM 1886 N B VAL A 29 ? 39.35287 -11.16377 67.52810 0.724 19.30814 N ? A ? 108 N 1
   ATOM 1887 CA B VAL A 29 ? 39.05232 -10.46405 66.29436 0.724 18.81624 C ? A ? 108 CA 1
   ATOM 1888 C B VAL A 29 ? 38.95074 -8.97856 66.57561 0.724 18.90567 C ? A ? 108 C 1
   ATOM 1889 O B VAL A 29 ? 38.80791 -8.53707 67.72114 0.724 18.32232 O ? A ? 108 O 1
   ATOM 1890 CB B VAL A 29 ? 37.76244 -10.98040 65.63658 0.724 18.65164 C ? A ? 108 CB 1
   ATOM 1891 CG1 B VAL A 29 ? 37.84995 -12.49773 65.43660 0.724 19.51697 C ? A ? 108 CG1 1
   ATOM 1892 CG2 B VAL A 29 ? 36.57587 -10.57108 66.48498 0.724 18.08881 C ? A ? 108 CG2 1
   ATOM 1893 H B VAL A 29 ? 38.66249 -11.30603 68.02079 0.724 23.24428 H ? A ? 108 H 1
   ATOM 1894 HA B VAL A 29 ? 39.78651 -10.60437 65.67616 0.724 22.65400 H ? A ? 108 HA 1
   ATOM 1895 HB B VAL A 29 ? 37.64106 -10.59033 64.75680 0.724 22.45648 H ? A ? 108 HB 1
   ATOM 1896 HG11 B VAL A 29 ? 37.05655 -12.80078 64.96801 0.724 23.49488 H ? A ? 108 HG11 1
   ATOM 1897 HG12 B VAL A 29 ? 38.64113 -12.70228 64.91401 0.724 23.49488 H ? A ? 108 HG12 1
   ATOM 1898 HG13 B VAL A 29 ? 37.90625 -12.92789 66.30418 0.724 23.49488 H ? A ? 108 HG13 1
   ATOM 1899 HG21 B VAL A 29 ? 35.79832 -11.08003 66.20697 0.724 21.78109 H ? A ? 108 HG21 1
   ATOM 1900 HG22 B VAL A 29 ? 36.77541 -10.75429 67.41639 0.724 21.78109 H ? A ? 108 HG22 1
   ATOM 1901 HG23 B VAL A 29 ? 36.41186 -9.62298 66.36212 0.724 21.78109 H ? A ? 108 HG23 1
   ATOM 1902 N A SER A 30 ? 39.18864 -8.20604 65.55948 0.276 18.83742 N ? A ? 109 N 1
   ATOM 1903 CA A SER A 30 ? 39.10880 -6.75713 65.67132 0.276 18.93207 C ? A ? 109 CA 1
   ATOM 1904 C A SER A 30 ? 38.05216 -6.25519 64.70406 0.276 18.47265 C ? A ? 109 C 1
   ATOM 1905 O A SER A 30 ? 38.01151 -6.68416 63.54728 0.276 17.97901 O ? A ? 109 O 1
   ATOM 1906 CB A SER A 30 ? 40.44995 -6.09045 65.36354 0.276 19.53223 C ? A ? 109 CB 1
   ATOM 1907 OG A SER A 30 ? 40.35585 -4.68532 65.53121 0.276 20.74399 O ? A ? 109 OG 1
   ATOM 1908 H A SER A 30 ? 39.47302 -8.47424 64.79345 0.276 22.67941 H ? A ? 109 H 1
   ATOM 1909 HA A SER A 30 ? 38.85920 -6.51755 66.57752 0.276 22.79299 H ? A ? 109 HA 1
   ATOM 1910 HB2 A SER A 30 ? 41.12323 -6.43778 65.96931 0.276 23.51319 H ? A ? 109 HB2 1
   ATOM 1911 HB3 A SER A 30 ? 40.69745 -6.28451 64.44595 0.276 23.51319 H ? A ? 109 HB3 1
   ATOM 1912 HG A SER A 30 ? 39.81146 -4.36568 64.97708 0.276 24.96730 H ? A ? 109 HG 1
   ATOM 1913 N B SER A 30 ? 39.03983 -8.19082 65.51006 0.724 17.79982 N ? A ? 109 N 1
   ATOM 1914 CA B SER A 30 ? 39.14351 -6.73904 65.61217 0.724 18.71300 C ? A ? 109 CA 1
   ATOM 1915 C B SER A 30 ? 38.11509 -6.16391 64.65875 0.724 18.41510 C ? A ? 109 C 1
   ATOM 1916 O B SER A 30 ? 38.11880 -6.50146 63.47359 0.724 16.64141 O ? A ? 109 O 1
   ATOM 1917 CB B SER A 30 ? 40.55302 -6.23738 65.25527 0.724 20.29182 C ? A ? 109 CB 1
   ATOM 1918 OG B SER A 30 ? 41.55830 -6.84073 66.06790 0.724 20.49191 O ? A ? 109 OG 1
   ATOM 1919 H B SER A 30 ? 39.04233 -8.47960 64.70000 0.724 21.43430 H ? A ? 109 H 1
   ATOM 1920 HA B SER A 30 ? 38.95705 -6.44953 66.51899 0.724 22.53011 H ? A ? 109 HA 1
   ATOM 1921 HB2 B SER A 30 ? 40.73358 -6.45217 64.32674 0.724 24.42470 H ? A ? 109 HB2 1
   ATOM 1922 HB3 B SER A 30 ? 40.58327 -5.27663 65.38548 0.724 24.42470 H ? A ? 109 HB3 1
   ATOM 1923 HG B SER A 30 ? 42.30485 -6.48993 65.90916 0.724 24.66480 H ? A ? 109 HG 1
   ATOM 1924 N . VAL A 31 ? 37.19561 -5.35492 65.17936 1.000 16.21819 N ? A ? 110 N 1
   ATOM 1925 CA . VAL A 31 ? 36.08604 -4.84524 64.38993 1.000 16.97452 C ? A ? 110 CA 1
   ATOM 1926 C . VAL A 31 ? 35.89963 -3.36229 64.66552 1.000 18.27942 C ? A ? 110 C 1
   ATOM 1927 O . VAL A 31 ? 36.36834 -2.83248 65.66760 1.000 16.28290 O ? A ? 110 O 1
   ATOM 1928 CB . VAL A 31 ? 34.75263 -5.57073 64.69927 1.000 16.59185 C ? A ? 110 CB 1
   ATOM 1929 CG1 . VAL A 31 ? 34.85147 -7.09866 64.46326 1.000 15.27734 C ? A ? 110 CG1 1
   ATOM 1930 CG2 . VAL A 31 ? 34.34674 -5.30106 66.13123 1.000 15.81141 C ? A ? 110 CG2 1
   ATOM 1931 HA . VAL A 31 ? 36.31065 -4.96622 63.45408 1.000 20.44393 H ? A ? 110 HA 1
   ATOM 1932 HB . VAL A 31 ? 34.07703 -5.22736 64.09383 1.000 19.98473 H ? A ? 110 HB 1
   ATOM 1933 HG11 . VAL A 31 ? 33.98232 -7.49943 64.62091 1.000 18.40732 H ? A ? 110 HG11 1
   ATOM 1934 HG12 . VAL A 31 ? 35.12873 -7.25951 63.54775 1.000 18.40732 H ? A ? 110 HG12 1
   ATOM 1935 HG13 . VAL A 31 ? 35.50380 -7.47143 65.07678 1.000 18.40732 H ? A ? 110 HG13 1
   ATOM 1936 HG21 . VAL A 31 ? 33.64796 -5.92447 66.38415 1.000 19.04820 H ? A ? 110 HG21 1
   ATOM 1937 HG22 . VAL A 31 ? 35.11917 -5.41903 66.70598 1.000 19.04820 H ? A ? 110 HG22 1
   ATOM 1938 HG23 . VAL A 31 ? 34.01886 -4.39078 66.20046 1.000 19.04820 H ? A ? 110 HG23 1
   ATOM 1939 H A VAL A 31 ? 37.24001 -5.02046 65.97042 0.276 19.53633 H ? A ? 110 H 1
   ATOM 1940 H B VAL A 31 ? 37.19610 -5.08638 65.99636 0.724 19.53633 H ? A ? 110 H 1
   ATOM 1941 N . HIS A 32 ? 35.18941 -2.70327 63.75801 1.000 17.09473 N ? A ? 111 N 1
   ATOM 1942 CA . HIS A 32 ? 34.50885 -1.45562 64.05375 1.000 17.15529 C ? A ? 111 CA 1
   ATOM 1943 C . HIS A 32 ? 33.02673 -1.74822 64.06502 1.000 17.22493 C ? A ? 111 C 1
   ATOM 1944 O . HIS A 32 ? 32.55498 -2.62436 63.33944 1.000 16.51573 O ? A ? 111 O 1
   ATOM 1945 CB . HIS A 32 ? 34.81269 -0.34169 63.04184 1.000 21.41115 C ? A ? 111 CB 1
   ATOM 1946 CG . HIS A 32 ? 35.98732 0.47890 63.44796 1.000 22.01620 C ? A ? 111 CG 1
   ATOM 1947 ND1 . HIS A 32 ? 36.12473 0.98510 64.72545 1.000 23.72338 N ? A ? 111 ND1 1
   ATOM 1948 CD2 . HIS A 32 ? 37.10418 0.83467 62.77578 1.000 25.77226 C ? A ? 111 CD2 1
   ATOM 1949 CE1 . HIS A 32 ? 37.28453 1.61462 64.82073 1.000 29.40305 C ? A ? 111 CE1 1
   ATOM 1950 NE2 . HIS A 32 ? 37.89706 1.53844 63.65434 1.000 30.35889 N ? A ? 111 NE2 1
   ATOM 1951 H . HIS A 32 ? 35.08652 -2.96755 62.94612 1.000 20.58819 H ? A ? 111 H 1
   ATOM 1952 HA . HIS A 32 ? 34.80335 -1.11443 64.91268 1.000 20.66086 H ? A ? 111 HA 1
   ATOM 1953 HB2 . HIS A 32 ? 35.00501 -0.73977 62.17845 1.000 25.76789 H ? A ? 111 HB2 1
   ATOM 1954 HB3 . HIS A 32 ? 34.04283 0.24435 62.97288 1.000 25.76789 H ? A ? 111 HB3 1
   ATOM 1955 HD2 . HIS A 32 ? 37.30028 0.64081 61.88760 1.000 31.00122 H ? A ? 111 HD2 1
   ATOM 1956 HE1 . HIS A 32 ? 37.61242 2.03877 65.58066 1.000 35.35818 H ? A ? 111 HE1 1
   ATOM 1957 HE2 . HIS A 32 ? 38.66753 1.87434 63.47224 1.000 36.50518 H ? A ? 111 HE2 1
   ATOM 1958 N . TYR A 33 ? 32.28880 -1.01859 64.88513 1.000 15.49851 N ? A ? 112 N 1
   ATOM 1959 CA . TYR A 33 ? 30.84052 -1.23650 64.92267 1.000 14.68381 C ? A ? 112 CA 1
   ATOM 1960 C . TYR A 33 ? 30.09148 0.04642 65.21070 1.000 16.92166 C ? A ? 112 C 1
   ATOM 1961 O . TYR A 33 ? 30.64694 1.01527 65.74647 1.000 14.99727 O ? A ? 112 O 1
   ATOM 1962 CB . TYR A 33 ? 30.43319 -2.26548 65.99395 1.000 16.47097 C ? A ? 112 CB 1
   ATOM 1963 CG . TYR A 33 ? 30.61357 -1.75608 67.42470 1.000 15.22736 C ? A ? 112 CG 1
   ATOM 1964 CD1 . TYR A 33 ? 31.81761 -1.95447 68.10694 1.000 17.59522 C ? A ? 112 CD1 1
   ATOM 1965 CD2 . TYR A 33 ? 29.59439 -1.10984 68.08627 1.000 17.09890 C ? A ? 112 CD2 1
   ATOM 1966 CE1 . TYR A 33 ? 31.99779 -1.49817 69.38379 1.000 18.21877 C ? A ? 112 CE1 1
   ATOM 1967 CE2 . TYR A 33 ? 29.77087 -0.63437 69.36232 1.000 18.04346 C ? A ? 112 CE2 1
   ATOM 1968 CZ . TYR A 33 ? 30.97375 -0.84682 70.00946 1.000 18.03901 C ? A ? 112 CZ 1
   ATOM 1969 OH . TYR A 33 ? 31.15581 -0.37054 71.27548 1.000 18.95980 O ? A ? 112 OH 1
   ATOM 1970 H . TYR A 33 ? 32.58694 -0.40997 65.41456 1.000 18.67272 H ? A ? 112 H 1
   ATOM 1971 HA . TYR A 33 ? 30.59266 -1.54830 64.03822 1.000 17.69509 H ? A ? 112 HA 1
   ATOM 1972 HB2 . TYR A 33 ? 29.49708 -2.48928 65.87347 1.000 19.83967 H ? A ? 112 HB2 1
   ATOM 1973 HB3 . TYR A 33 ? 30.98026 -3.05966 65.88956 1.000 19.83967 H ? A ? 112 HB3 1
   ATOM 1974 HD1 . TYR A 33 ? 32.51122 -2.40658 67.68339 1.000 21.18877 H ? A ? 112 HD1 1
   ATOM 1975 HD2 . TYR A 33 ? 28.77447 -0.99352 67.66307 1.000 20.59319 H ? A ? 112 HD2 1
   ATOM 1976 HE1 . TYR A 33 ? 32.80818 -1.63000 69.82059 1.000 21.93704 H ? A ? 112 HE1 1
   ATOM 1977 HE2 . TYR A 33 ? 29.08546 -0.17233 69.78849 1.000 21.72666 H ? A ? 112 HE2 1
   ATOM 1978 HH . TYR A 33 ? 31.37332 0.44037 71.24886 1.000 22.82627 H ? A ? 112 HH 1
   ATOM 1979 N A THR A 34 ? 28.81436 0.02809 64.83181 0.940 16.01274 N ? A ? 113 N 1
   ATOM 1980 CA A THR A 34 ? 27.78925 0.94673 65.30587 0.940 16.49947 C ? A ? 113 CA 1
   ATOM 1981 C A THR A 34 ? 26.56470 0.12985 65.69038 0.940 15.79096 C ? A ? 113 C 1
   ATOM 1982 O A THR A 34 ? 26.26175 -0.87964 65.04903 0.940 14.66215 O ? A ? 113 O 1
   ATOM 1983 CB A THR A 34 ? 27.40417 1.97478 64.24192 0.940 17.46115 C ? A ? 113 CB 1
   ATOM 1984 OG1 A THR A 34 ? 28.59059 2.63215 63.77799 0.940 18.07414 O ? A ? 113 OG1 1
   ATOM 1985 CG2 A THR A 34 ? 26.48290 3.02065 64.82599 0.940 18.28732 C ? A ? 113 CG2 1
   ATOM 1986 H A THR A 34 ? 28.50236 -0.54152 64.26807 0.940 19.28980 H ? A ? 113 H 1
   ATOM 1987 HA A THR A 34 ? 28.11204 1.43455 66.07964 0.940 19.87387 H ? A ? 113 HA 1
   ATOM 1988 HB A THR A 34 ? 26.95165 1.52899 63.50885 0.940 21.02789 H ? A ? 113 HB 1
   ATOM 1989 HG1 A THR A 34 ? 28.86262 3.17640 64.35711 0.940 21.76348 H ? A ? 113 HG1 1
   ATOM 1990 HG21 A THR A 34 ? 26.34510 3.73618 64.18573 0.940 22.01930 H ? A ? 113 HG21 1
   ATOM 1991 HG22 A THR A 34 ? 25.62519 2.62314 65.04327 0.940 22.01930 H ? A ? 113 HG22 1
   ATOM 1992 HG23 A THR A 34 ? 26.87167 3.39144 65.63362 0.940 22.01930 H ? A ? 113 HG23 1
   ATOM 1993 N B THR A 34 ? 28.79656 0.02504 64.89820 0.060 16.56503 N ? A ? 113 N 1
   ATOM 1994 CA B THR A 34 ? 27.85628 1.04277 65.35175 0.060 16.93131 C ? A ? 113 CA 1
   ATOM 1995 C B THR A 34 ? 26.50913 0.37310 65.56902 0.060 15.99281 C ? A ? 113 C 1
   ATOM 1996 O B THR A 34 ? 26.03524 -0.36340 64.70054 0.060 15.42013 O ? A ? 113 O 1
   ATOM 1997 CB B THR A 34 ? 27.72343 2.19130 64.34863 0.060 17.37693 C ? A ? 113 CB 1
   ATOM 1998 OG1 B THR A 34 ? 28.96042 2.91028 64.29120 0.060 19.44422 O ? A ? 113 OG1 1
   ATOM 1999 CG2 B THR A 34 ? 26.60614 3.13587 64.77428 0.060 17.88770 C ? A ? 113 CG2 1
   ATOM 2000 H B THR A 34 ? 28.43122 -0.58384 64.41302 0.060 19.95255 H ? A ? 113 H 1
   ATOM 2001 HA B THR A 34 ? 28.16677 1.42143 66.18907 0.060 20.39208 H ? A ? 113 HA 1
   ATOM 2002 HB B THR A 34 ? 27.50980 1.84134 63.46954 0.060 20.92682 H ? A ? 113 HB 1
   ATOM 2003 HG1 B THR A 34 ? 29.15631 3.20624 65.05254 0.060 23.40758 H ? A ? 113 HG1 1
   ATOM 2004 HG21 B THR A 34 ? 26.74772 4.01345 64.38608 0.060 21.53975 H ? A ? 113 HG21 1
   ATOM 2005 HG22 B THR A 34 ? 25.74973 2.79330 64.47409 0.060 21.53975 H ? A ? 113 HG22 1
   ATOM 2006 HG23 B THR A 34 ? 26.59115 3.21783 65.74069 0.060 21.53975 H ? A ? 113 HG23 1
   ATOM 2007 N A GLY A 35 ? 25.88004 0.55726 66.74124 0.940 15.07979 N ? A ? 114 N 1
   ATOM 2008 CA A GLY A 35 ? 24.62727 -0.06012 67.14546 0.940 15.57386 C ? A ? 114 CA 1
   ATOM 2009 C A GLY A 35 ? 23.49930 0.93847 67.27675 0.940 15.85750 C ? A ? 114 C 1
   ATOM 2010 O A GLY A 35 ? 23.68575 2.04663 67.77701 0.940 14.77410 O ? A ? 114 O 1
   ATOM 2011 H A GLY A 35 ? 26.12315 1.21191 67.24317 0.940 18.17026 H ? A ? 114 H 1
   ATOM 2012 HA2 A GLY A 35 ? 24.37033 -0.72387 66.48644 0.940 18.76314 H ? A ? 114 HA2 1
   ATOM 2013 HA3 A GLY A 35 ? 24.74785 -0.49686 68.00314 0.940 18.76314 H ? A ? 114 HA3 1
   ATOM 2014 N B GLY A 35 ? 25.90382 0.61875 66.72512 0.060 15.54154 N ? A ? 114 N 1
   ATOM 2015 CA B GLY A 35 ? 24.64961 -0.00425 67.09584 0.060 15.20387 C ? A ? 114 CA 1
   ATOM 2016 C B GLY A 35 ? 23.51320 0.99815 67.15516 0.060 16.30274 C ? A ? 114 C 1
   ATOM 2017 O B GLY A 35 ? 23.71199 2.17172 67.47678 0.060 16.88905 O ? A ? 114 O 1
   ATOM 2018 H B GLY A 35 ? 26.21102 1.15598 67.32228 0.060 18.72436 H ? A ? 114 H 1
   ATOM 2019 HA2 B GLY A 35 ? 24.42318 -0.68678 66.44486 0.060 18.31915 H ? A ? 114 HA2 1
   ATOM 2020 HA3 B GLY A 35 ? 24.73996 -0.41782 67.96859 0.060 18.31915 H ? A ? 114 HA3 1
   ATOM 2021 N . TRP A 36 ? 22.31223 0.52170 66.84540 1.000 13.76428 N ? A ? 115 N 1
   ATOM 2022 CA . TRP A 36 ? 21.10017 1.31107 66.92160 1.000 15.12749 C ? A ? 115 CA 1
   ATOM 2023 C . TRP A 36 ? 19.97243 0.49558 67.54788 1.000 15.53281 C ? A ? 115 C 1
   ATOM 2024 O . TRP A 36 ? 19.90785 -0.71973 67.38799 1.000 13.70342 O ? A ? 115 O 1
   ATOM 2025 CB . TRP A 36 ? 20.61284 1.74497 65.52998 1.000 15.11143 C ? A ? 115 CB 1
   ATOM 2026 CG . TRP A 36 ? 21.55912 2.52997 64.66788 1.000 17.43493 C ? A ? 115 CG 1
   ATOM 2027 CD1 . TRP A 36 ? 21.60163 3.87640 64.54817 1.000 18.32755 C ? A ? 115 CD1 1
   ATOM 2028 CD2 . TRP A 36 ? 22.55753 2.01246 63.78853 1.000 16.56466 C ? A ? 115 CD2 1
   ATOM 2029 NE1 . TRP A 36 ? 22.58030 4.25026 63.65541 1.000 17.54106 N ? A ? 115 NE1 1
   ATOM 2030 CE2 . TRP A 36 ? 23.19683 3.11921 63.18983 1.000 18.84146 C ? A ? 115 CE2 1
   ATOM 2031 CE3 . TRP A 36 ? 23.01600 0.72072 63.49082 1.000 16.16859 C ? A ? 115 CE3 1
   ATOM 2032 CZ2 . TRP A 36 ? 24.23233 2.97647 62.27904 1.000 17.40331 C ? A ? 115 CZ2 1
   ATOM 2033 CZ3 . TRP A 36 ? 24.03275 0.57815 62.60032 1.000 16.55930 C ? A ? 115 CZ3 1
   ATOM 2034 CH2 . TRP A 36 ? 24.63147 1.70465 61.98657 1.000 17.41495 C ? A ? 115 CH2 1
   ATOM 2035 HA . TRP A 36 ? 21.28986 2.08713 67.47173 1.000 18.22749 H ? A ? 115 HA 1
   ATOM 2036 HB2 . TRP A 36 ? 20.38387 0.94368 65.03357 1.000 18.20823 H ? A ? 115 HB2 1
   ATOM 2037 HB3 . TRP A 36 ? 19.82432 2.29669 65.65138 1.000 18.20823 H ? A ? 115 HB3 1
   ATOM 2038 HD1 . TRP A 36 ? 21.04724 4.46699 65.00507 1.000 22.06757 H ? A ? 115 HD1 1
   ATOM 2039 HE1 . TRP A 36 ? 22.77217 5.05726 63.42840 1.000 21.12378 H ? A ? 115 HE1 1
   ATOM 2040 HE3 . TRP A 36 ? 22.63177 -0.02359 63.89488 1.000 19.47681 H ? A ? 115 HE3 1
   ATOM 2041 HZ2 . TRP A 36 ? 24.63718 3.71505 61.88470 1.000 20.95849 H ? A ? 115 HZ2 1
   ATOM 2042 HZ3 . TRP A 36 ? 24.34045 -0.27404 62.39055 1.000 19.94567 H ? A ? 115 HZ3 1
   ATOM 2043 HH2 . TRP A 36 ? 25.31406 1.57468 61.36844 1.000 20.97245 H ? A ? 115 HH2 1
   ATOM 2044 H A TRP A 36 ? 22.18363 -0.25055 66.48946 0.940 16.59165 H ? A ? 115 H 1
   ATOM 2045 H B TRP A 36 ? 22.17382 -0.28444 66.57973 0.060 16.59165 H ? A ? 115 H 1
   ATOM 2046 N . LEU A 37 ? 19.03251 1.18058 68.19288 1.000 15.17897 N ? A ? 116 N 1
   ATOM 2047 CA . LEU A 37 ? 17.75019 0.54985 68.47332 1.000 16.55229 C ? A ? 116 CA 1
   ATOM 2048 C . LEU A 37 ? 16.89948 0.49910 67.20220 1.000 17.62699 C ? A ? 116 C 1
   ATOM 2049 O . LEU A 37 ? 17.23253 1.09330 66.16026 1.000 16.87230 O ? A ? 116 O 1
   ATOM 2050 CB . LEU A 37 ? 17.00914 1.29014 69.59338 1.000 17.71119 C ? A ? 116 CB 1
   ATOM 2051 CG . LEU A 37 ? 17.79275 1.41958 70.90317 1.000 17.19453 C ? A ? 116 CG 1
   ATOM 2052 CD1 . LEU A 37 ? 17.06089 2.26936 71.99840 1.000 18.97399 C ? A ? 116 CD1 1
   ATOM 2053 CD2 . LEU A 37 ? 18.13585 0.01417 71.42554 1.000 15.98199 C ? A ? 116 CD2 1
   ATOM 2054 H . LEU A 37 ? 19.11212 1.99056 68.47072 1.000 18.28928 H ? A ? 116 H 1
   ATOM 2055 HA . LEU A 37 ? 17.90166 -0.35906 68.77639 1.000 19.93726 H ? A ? 116 HA 1
   ATOM 2056 HB2 . LEU A 37 ? 16.80337 2.18670 69.28558 1.000 21.32794 H ? A ? 116 HB2 1
   ATOM 2057 HB3 . LEU A 37 ? 16.18922 0.81020 69.78903 1.000 21.32794 H ? A ? 116 HB3 1
   ATOM 2058 HG . LEU A 37 ? 18.60858 1.90975 70.71599 1.000 20.70794 H ? A ? 116 HG 1
   ATOM 2059 HD11 . LEU A 37 ? 17.61284 2.29999 72.79546 1.000 22.84330 H ? A ? 116 HD11 1
   ATOM 2060 HD12 . LEU A 37 ? 16.91942 3.16708 71.65931 1.000 22.84330 H ? A ? 116 HD12 1
   ATOM 2061 HD13 . LEU A 37 ? 16.20808 1.85459 72.20234 1.000 22.84330 H ? A ? 116 HD13 1
   ATOM 2062 HD21 . LEU A 37 ? 18.43337 0.08338 72.34619 1.000 19.25290 H ? A ? 116 HD21 1
   ATOM 2063 HD22 . LEU A 37 ? 17.34388 -0.54361 71.37490 1.000 19.25290 H ? A ? 116 HD22 1
   ATOM 2064 HD23 . LEU A 37 ? 18.84163 -0.36292 70.87730 1.000 19.25290 H ? A ? 116 HD23 1
   ATOM 2065 N . THR A 38 ? 15.76301 -0.20346 67.29527 1.000 17.58044 N ? A ? 117 N 1
   ATOM 2066 CA . THR A 38 ? 14.96187 -0.44674 66.10280 1.000 18.86958 C ? A ? 117 CA 1
   ATOM 2067 C . THR A 38 ? 14.28502 0.82129 65.60393 1.000 21.40786 C ? A ? 117 C 1
   ATOM 2068 O . THR A 38 ? 13.75209 0.82936 64.49115 1.000 20.39742 O ? A ? 117 O 1
   ATOM 2069 CB . THR A 38 ? 13.86866 -1.51444 66.29937 1.000 19.96738 C ? A ? 117 CB 1
   ATOM 2070 OG1 . THR A 38 ? 13.04660 -1.18849 67.42607 1.000 20.39687 O ? A ? 117 OG1 1
   ATOM 2071 CG2 . THR A 38 ? 14.43916 -2.90039 66.46421 1.000 19.37971 C ? A ? 117 CG2 1
   ATOM 2072 H . THR A 38 ? 15.44712 -0.53900 68.02137 1.000 21.17104 H ? A ? 117 H 1
   ATOM 2073 HA . THR A 38 ? 15.57410 -0.79976 65.43838 1.000 22.71801 H ? A ? 117 HA 1
   ATOM 2074 HB . THR A 38 ? 13.32127 -1.52785 65.49869 1.000 24.03537 H ? A ? 117 HB 1
   ATOM 2075 HG1 . THR A 38 ? 13.51331 -1.16134 68.12396 1.000 24.55075 H ? A ? 117 HG1 1
   ATOM 2076 HG21 . THR A 38 ? 13.72112 -3.54556 66.55945 1.000 23.33017 H ? A ? 117 HG21 1
   ATOM 2077 HG22 . THR A 38 ? 14.97174 -3.13441 65.68801 1.000 23.33017 H ? A ? 117 HG22 1
   ATOM 2078 HG23 . THR A 38 ? 15.00120 -2.93604 67.25399 1.000 23.33017 H ? A ? 117 HG23 1
   ATOM 2079 N . ASP A 39 ? 14.32769 1.89263 66.37337 1.000 19.53792 N ? A ? 118 N 1
   ATOM 2080 CA . ASP A 39 ? 13.81818 3.18642 65.95249 1.000 24.76794 C ? A ? 118 CA 1
   ATOM 2081 C . ASP A 39 ? 14.88446 4.07970 65.31278 1.000 22.35151 C ? A ? 118 C 1
   ATOM 2082 O . ASP A 39 ? 14.58801 5.23356 64.98338 1.000 23.14207 O ? A ? 118 O 1
   ATOM 2083 CB . ASP A 39 ? 13.18107 3.90772 67.15247 1.000 26.63336 C ? A ? 118 CB 1
   ATOM 2084 CG . ASP A 39 ? 14.19508 4.31147 68.22415 1.000 27.99286 C ? A ? 118 CG 1
   ATOM 2085 OD1 . ASP A 39 ? 15.37709 3.93654 68.15215 1.000 25.25591 O ? A ? 118 OD1 1
   ATOM 2086 OD2 . ASP A 39 ? 13.81622 5.01093 69.17985 1.000 35.37171 O ? A ? 118 OD2 1
   ATOM 2087 H . ASP A 39 ? 14.65658 1.89768 67.16798 1.000 23.52001 H ? A ? 118 H 1
   ATOM 2088 HA . ASP A 39 ? 13.12819 3.04554 65.28543 1.000 29.79603 H ? A ? 118 HA 1
   ATOM 2089 HB2 . ASP A 39 ? 12.74358 4.71426 66.83784 1.000 32.03455 H ? A ? 118 HB2 1
   ATOM 2090 HB3 . ASP A 39 ? 12.53139 3.31722 67.56493 1.000 32.03455 H ? A ? 118 HB3 1
   ATOM 2091 N A GLY A 40 ? 16.10647 3.58392 65.13108 0.422 21.25862 N ? A ? 119 N 1
   ATOM 2092 CA A GLY A 40 ? 17.15051 4.34924 64.48726 0.422 21.28445 C ? A ? 119 CA 1
   ATOM 2093 C A GLY A 40 ? 18.02379 5.16751 65.41540 0.422 21.21588 C ? A ? 119 C 1
   ATOM 2094 O A GLY A 40 ? 18.93235 5.85340 64.93028 0.422 20.52792 O ? A ? 119 O 1
   ATOM 2095 H A GLY A 40 ? 16.35090 2.79703 65.37737 0.422 25.58485 H ? A ? 119 H 1
   ATOM 2096 HA2 A GLY A 40 ? 17.72808 3.73750 64.00447 0.422 25.61586 H ? A ? 119 HA2 1
   ATOM 2097 HA3 A GLY A 40 ? 16.73992 4.96058 63.85593 0.422 25.61586 H ? A ? 119 HA3 1
   ATOM 2098 N B GLY A 40 ? 16.10664 3.58403 65.12795 0.578 21.22263 N ? A ? 119 N 1
   ATOM 2099 CA B GLY A 40 ? 17.15123 4.34919 64.48486 0.578 21.29063 C ? A ? 119 CA 1
   ATOM 2100 C B GLY A 40 ? 18.02297 5.16948 65.41440 0.578 21.20887 C ? A ? 119 C 1
   ATOM 2101 O B GLY A 40 ? 18.93691 5.84888 64.93120 0.578 20.26549 O ? A ? 119 O 1
   ATOM 2102 H B GLY A 40 ? 16.35084 2.79639 65.37202 0.578 25.54167 H ? A ? 119 H 1
   ATOM 2103 HA2 B GLY A 40 ? 17.72997 3.73726 64.00370 0.578 25.62326 H ? A ? 119 HA2 1
   ATOM 2104 HA3 B GLY A 40 ? 16.74134 4.95960 63.85218 0.578 25.62326 H ? A ? 119 HA3 1
   ATOM 2105 N . GLN A 41 ? 17.80105 5.10188 66.72924 1.000 21.15570 N ? A ? 120 N 1
   ATOM 2106 CA . GLN A 41 ? 18.61858 5.84605 67.67852 1.000 20.89076 C ? A ? 120 CA 1
   ATOM 2107 C . GLN A 41 ? 19.91635 5.09909 67.94174 1.000 19.15074 C ? A ? 120 C 1
   ATOM 2108 O . GLN A 41 ? 19.90744 3.98064 68.45936 1.000 17.32214 O ? A ? 120 O 1
   ATOM 2109 CB . GLN A 41 ? 17.88221 6.07522 68.99364 1.000 21.88014 C ? A ? 120 CB 1
   ATOM 2110 CG . GLN A 41 ? 16.81714 7.11701 68.91583 1.000 28.49213 C ? A ? 120 CG 1
   ATOM 2111 CD . GLN A 41 ? 17.35752 8.51387 68.60675 1.000 24.30928 C ? A ? 120 CD 1
   ATOM 2112 OE1 . GLN A 41 ? 18.42275 8.89884 69.08282 1.000 22.84329 O ? A ? 120 OE1 1
   ATOM 2113 NE2 . GLN A 41 ? 16.65185 9.24071 67.77874 1.000 28.91546 N ? A ? 120 NE2 1
   ATOM 2114 HA . GLN A 41 ? 18.81903 6.71074 67.28733 1.000 25.14343 H ? A ? 120 HA 1
   ATOM 2115 HB2 . GLN A 41 ? 17.46301 5.24355 69.26475 1.000 26.33068 H ? A ? 120 HB2 1
   ATOM 2116 HB3 . GLN A 41 ? 18.52349 6.35758 69.66441 1.000 26.33068 H ? A ? 120 HB3 1
   ATOM 2117 HG2 . GLN A 41 ? 16.19390 6.87679 68.21244 1.000 34.26507 H ? A ? 120 HG2 1
   ATOM 2118 HG3 . GLN A 41 ? 16.35572 7.15840 69.76805 1.000 34.26507 H ? A ? 120 HG3 1
   ATOM 2119 HE21 . GLN A 41 ? 15.92665 8.92549 67.44064 1.000 34.77307 H ? A ? 120 HE21 1
   ATOM 2120 HE22 . GLN A 41 ? 16.91322 10.03367 67.57260 1.000 34.77307 H ? A ? 120 HE22 1
   ATOM 2121 H A GLN A 41 ? 17.18016 4.63134 67.09350 0.422 25.46136 H ? A ? 120 H 1
   ATOM 2122 H B GLN A 41 ? 17.18103 4.63016 67.09344 0.578 25.46136 H ? A ? 120 H 1
   ATOM 2123 N . LYS A 42 ? 21.03325 5.71941 67.60572 1.000 17.73787 N ? A ? 121 N 1
   ATOM 2124 CA . LYS A 42 ? 22.32452 5.14158 67.91071 1.000 18.10392 C ? A ? 121 CA 1
   ATOM 2125 C . LYS A 42 ? 22.50547 5.05508 69.41266 1.000 19.98940 C ? A ? 121 C 1
   ATOM 2126 O . LYS A 42 ? 22.22100 6.01421 70.13516 1.000 21.12343 O ? A ? 121 O 1
   ATOM 2127 CB . LYS A 42 ? 23.42801 6.00386 67.29399 1.000 20.60469 C ? A ? 121 CB 1
   ATOM 2128 CG . LYS A 42 ? 24.81360 5.48716 67.48518 1.000 21.65546 C ? A ? 121 CG 1
   ATOM 2129 CD . LYS A 42 ? 25.82251 6.28108 66.58731 1.000 27.42961 C ? A ? 121 CD 1
   ATOM 2130 CE . LYS A 42 ? 25.63833 7.79430 66.76276 1.000 37.22964 C ? A ? 121 CE 1
   ATOM 2131 NZ . LYS A 42 ? 26.78025 8.59792 66.28382 1.000 47.37056 N ? A ? 121 NZ 1
   ATOM 2132 H . LYS A 42 ? 21.06982 6.47682 67.20000 1.000 21.35996 H ? A ? 121 H 1
   ATOM 2133 HA . LYS A 42 ? 22.38726 4.24799 67.53860 1.000 21.79922 H ? A ? 121 HA 1
   ATOM 2134 HB2 . LYS A 42 ? 23.27048 6.06690 66.33895 1.000 24.80014 H ? A ? 121 HB2 1
   ATOM 2135 HB3 . LYS A 42 ? 23.38871 6.88593 67.69565 1.000 24.80014 H ? A ? 121 HB3 1
   ATOM 2136 HG2 . LYS A 42 ? 25.07536 5.59364 68.41310 1.000 26.06106 H ? A ? 121 HG2 1
   ATOM 2137 HG3 . LYS A 42 ? 24.84873 4.55038 67.23596 1.000 26.06106 H ? A ? 121 HG3 1
   ATOM 2138 HD2 . LYS A 42 ? 26.73044 6.05073 66.83931 1.000 32.99004 H ? A ? 121 HD2 1
   ATOM 2139 HD3 . LYS A 42 ? 25.67036 6.05897 65.65542 1.000 32.99004 H ? A ? 121 HD3 1
   ATOM 2140 HE2 . LYS A 42 ? 24.85345 8.07232 66.26519 1.000 44.75008 H ? A ? 121 HE2 1
   ATOM 2141 HE3 . LYS A 42 ? 25.51836 7.98620 67.70599 1.000 44.75008 H ? A ? 121 HE3 1
   ATOM 2142 HZ1 . LYS A 42 ? 26.59001 9.46505 66.34698 1.000 56.91918 H ? A ? 121 HZ1 1
   ATOM 2143 HZ2 . LYS A 42 ? 27.50199 8.42405 66.77469 1.000 56.91918 H ? A ? 121 HZ2 1
   ATOM 2144 HZ3 . LYS A 42 ? 26.95515 8.40177 65.43350 1.000 56.91918 H ? A ? 121 HZ3 1
   ATOM 2145 N . PHE A 43 ? 23.00066 3.90999 69.88217 1.000 17.98772 N ? A ? 122 N 1
   ATOM 2146 CA . PHE A 43 ? 23.37301 3.75796 71.27590 1.000 17.59184 C ? A ? 122 CA 1
   ATOM 2147 C . PHE A 43 ? 24.85352 3.52376 71.48618 1.000 19.41389 C ? A ? 122 C 1
   ATOM 2148 O . PHE A 43 ? 25.31392 3.57375 72.63590 1.000 20.74338 O ? A ? 122 O 1
   ATOM 2149 CB . PHE A 43 ? 22.59498 2.61162 71.94117 1.000 17.14140 C ? A ? 122 CB 1
   ATOM 2150 CG . PHE A 43 ? 22.80412 1.24009 71.32211 1.000 16.43045 C ? A ? 122 CG 1
   ATOM 2151 CD1 . PHE A 43 ? 23.96688 0.51206 71.55417 1.000 15.82735 C ? A ? 122 CD1 1
   ATOM 2152 CD2 . PHE A 43 ? 21.80994 0.66686 70.53943 1.000 15.87053 C ? A ? 122 CD2 1
   ATOM 2153 CE1 . PHE A 43 ? 24.14432 -0.77052 71.00663 1.000 14.98657 C ? A ? 122 CE1 1
   ATOM 2154 CE2 . PHE A 43 ? 21.96473 -0.60664 69.99966 1.000 14.77413 C ? A ? 122 CE2 1
   ATOM 2155 CZ . PHE A 43 ? 23.14402 -1.33424 70.23455 1.000 13.76627 C ? A ? 122 CZ 1
   ATOM 2156 H . PHE A 43 ? 23.12884 3.20589 69.40529 1.000 21.65977 H ? A ? 122 H 1
   ATOM 2157 HA . PHE A 43 ? 23.12797 4.57490 71.73793 1.000 21.18472 H ? A ? 122 HA 1
   ATOM 2158 HB2 . PHE A 43 ? 22.86873 2.55474 72.87000 1.000 20.64420 H ? A ? 122 HB2 1
   ATOM 2159 HB3 . PHE A 43 ? 21.64762 2.81259 71.88623 1.000 20.64420 H ? A ? 122 HB3 1
   ATOM 2160 HD1 . PHE A 43 ? 24.63884 0.88057 72.08101 1.000 19.06733 H ? A ? 122 HD1 1
   ATOM 2161 HD2 . PHE A 43 ? 21.02788 1.14193 70.37334 1.000 19.11915 H ? A ? 122 HD2 1
   ATOM 2162 HE1 . PHE A 43 ? 24.93229 -1.23906 71.16301 1.000 18.05839 H ? A ? 122 HE1 1
   ATOM 2163 HE2 . PHE A 43 ? 21.28633 -0.97695 69.48242 1.000 17.80346 H ? A ? 122 HE2 1
   ATOM 2164 HZ . PHE A 43 ? 23.25086 -2.18524 69.87499 1.000 16.59404 H ? A ? 122 HZ 1
   ATOM 2165 N . GLY A 44 ? 25.62108 3.32726 70.42673 1.000 17.57112 N ? A ? 123 N 1
   ATOM 2166 CA . GLY A 44 ? 27.02171 3.01886 70.61330 1.000 19.42944 C ? A ? 123 CA 1
   ATOM 2167 C . GLY A 44 ? 27.82869 2.90882 69.33983 1.000 19.56027 C ? A ? 123 C 1
   ATOM 2168 O . GLY A 44 ? 27.29129 2.58229 68.27088 1.000 16.04394 O ? A ? 123 O 1
   ATOM 2169 H . GLY A 44 ? 25.35807 3.36664 69.60888 1.000 21.15986 H ? A ? 123 H 1
   ATOM 2170 HA2 . GLY A 44 ? 27.42299 3.71494 71.15675 1.000 23.38984 H ? A ? 123 HA2 1
   ATOM 2171 HA3 . GLY A 44 ? 27.09336 2.17219 71.08118 1.000 23.38984 H ? A ? 123 HA3 1
   ATOM 2172 N A SER A 45 ? 29.12947 3.17732 69.43589 0.950 20.04802 N ? A ? 124 N 1
   ATOM 2173 CA A SER A 45 ? 29.97214 3.00302 68.25615 0.950 21.17837 C ? A ? 124 CA 1
   ATOM 2174 C A SER A 45 ? 31.43345 3.02401 68.67628 0.950 22.65308 C ? A ? 124 C 1
   ATOM 2175 O A SER A 45 ? 31.80673 3.69543 69.63673 0.950 23.41092 O ? A ? 124 O 1
   ATOM 2176 CB A SER A 45 ? 29.70986 4.08323 67.18806 0.950 22.54150 C ? A ? 124 CB 1
   ATOM 2177 OG A SER A 45 ? 30.51466 3.86441 66.02204 0.950 21.02662 O ? A ? 124 OG 1
   ATOM 2178 H A SER A 45 ? 29.53128 3.45086 70.14534 0.950 24.13214 H ? A ? 124 H 1
   ATOM 2179 HA A SER A 45 ? 29.77951 2.13719 67.86355 0.950 25.48856 H ? A ? 124 HA 1
   ATOM 2180 HB2 A SER A 45 ? 28.77409 4.05391 66.93432 0.950 27.12431 H ? A ? 124 HB2 1
   ATOM 2181 HB3 A SER A 45 ? 29.92554 4.95256 67.56042 0.950 27.12431 H ? A ? 124 HB3 1
   ATOM 2182 HG A SER A 45 ? 30.24224 3.18617 65.60806 0.950 25.30646 H ? A ? 124 HG 1
   ATOM 2183 N B SER A 45 ? 29.12913 3.17589 69.43498 0.050 20.64779 N ? A ? 124 N 1
   ATOM 2184 CA B SER A 45 ? 30.00052 3.09626 68.27135 0.050 21.62828 C ? A ? 124 CA 1
   ATOM 2185 C B SER A 45 ? 31.43617 2.96837 68.74807 0.050 22.97608 C ? A ? 124 C 1
   ATOM 2186 O B SER A 45 ? 31.79686 3.48357 69.80887 0.050 23.25471 O ? A ? 124 O 1
   ATOM 2187 CB B SER A 45 ? 29.86029 4.32867 67.36911 0.050 22.62209 C ? A ? 124 CB 1
   ATOM 2188 OG B SER A 45 ? 28.50634 4.59927 67.07192 0.050 22.19893 O ? A ? 124 OG 1
   ATOM 2189 H B SER A 45 ? 29.52803 3.40476 70.16168 0.050 24.85186 H ? A ? 124 H 1
   ATOM 2190 HA B SER A 45 ? 29.76882 2.30944 67.75354 0.050 26.02845 H ? A ? 124 HA 1
   ATOM 2191 HB2 B SER A 45 ? 30.24045 5.09579 67.82508 0.050 27.22102 H ? A ? 124 HB2 1
   ATOM 2192 HB3 B SER A 45 ? 30.33668 4.16592 66.53997 0.050 27.22102 H ? A ? 124 HB3 1
   ATOM 2193 HG B SER A 45 ? 28.15942 3.93885 66.68580 0.050 26.71323 H ? A ? 124 HG 1
   ATOM 2194 N . SER A 46 ? 32.24936 2.27390 67.95642 1.000 21.20479 N ? A ? 125 N 1
   ATOM 2195 CA . SER A 46 ? 33.68865 2.29680 68.14973 1.000 23.86449 C ? A ? 125 CA 1
   ATOM 2196 C . SER A 46 ? 34.35721 3.32319 67.24675 1.000 26.28561 C ? A ? 125 C 1
   ATOM 2197 O . SER A 46 ? 35.53876 3.62699 67.43118 1.000 28.91631 O ? A ? 125 O 1
   ATOM 2198 CB . SER A 46 ? 34.27765 0.91379 67.87824 1.000 21.97821 C ? A ? 125 CB 1
   ATOM 2199 OG . SER A 46 ? 34.03992 0.52531 66.54104 1.000 19.13411 O ? A ? 125 OG 1
   ATOM 2200 HA . SER A 46 ? 33.89226 2.51731 69.07213 1.000 28.71190 H ? A ? 125 HA 1
   ATOM 2201 HB2 . SER A 46 ? 35.23457 0.94092 68.03470 1.000 26.44837 H ? A ? 125 HB2 1
   ATOM 2202 HB3 . SER A 46 ? 33.86227 0.27034 68.47349 1.000 26.44837 H ? A ? 125 HB3 1
   ATOM 2203 HG . SER A 46 ? 34.16278 1.17757 66.02620 1.000 23.03545 H ? A ? 125 HG 1
   ATOM 2204 H A SER A 46 ? 31.99010 1.73400 67.33925 0.950 25.52026 H ? A ? 125 H 1
   ATOM 2205 H B SER A 46 ? 31.98737 1.78265 67.30096 0.050 25.52026 H ? A ? 125 H 1
   ATOM 2206 N . LYS A 47 ? 33.63201 3.83956 66.26969 1.000 26.48714 N ? A ? 126 N 1
   ATOM 2207 CA . LYS A 47 ? 34.23156 4.72902 65.28982 1.000 31.17410 C ? A ? 126 CA 1
   ATOM 2208 C . LYS A 47 ? 34.29515 6.14639 65.81651 1.000 37.79486 C ? A ? 126 C 1
   ATOM 2209 O . LYS A 47 ? 35.18877 6.89809 65.42030 1.000 38.12413 O ? A ? 126 O 1
   ATOM 2210 CB . LYS A 47 ? 33.44151 4.69714 63.98435 1.000 31.05372 C ? A ? 126 CB 1
   ATOM 2211 CG . LYS A 47 ? 33.05983 3.30745 63.53775 1.000 30.65627 C ? A ? 126 CG 1
   ATOM 2212 CD . LYS A 47 ? 32.78448 3.22573 62.04087 1.000 37.93335 C ? A ? 126 CD 1
   ATOM 2213 CE . LYS A 47 ? 31.64058 4.11175 61.59806 1.000 47.73891 C ? A ? 126 CE 1
   ATOM 2214 NZ . LYS A 47 ? 31.23564 3.80908 60.18629 1.000 56.76563 N ? A ? 126 NZ 1
   ATOM 2215 H . LYS A 47 ? 32.79312 3.69219 66.15075 1.000 31.85908 H ? A ? 126 H 1
   ATOM 2216 HA . LYS A 47 ? 35.13093 4.42418 65.09207 1.000 37.48343 H ? A ? 126 HA 1
   ATOM 2217 HB2 . LYS A 47 ? 32.62367 5.20515 64.10252 1.000 37.33898 H ? A ? 126 HB2 1
   ATOM 2218 HB3 . LYS A 47 ? 33.98119 5.09547 63.28365 1.000 37.33898 H ? A ? 126 HB3 1
   ATOM 2219 HG2 . LYS A 47 ? 33.78629 2.69820 63.74265 1.000 36.86203 H ? A ? 126 HG2 1
   ATOM 2220 HG3 . LYS A 47 ? 32.25549 3.03402 64.00591 1.000 36.86203 H ? A ? 126 HG3 1
   ATOM 2221 HD2 . LYS A 47 ? 33.57944 3.50216 61.55867 1.000 45.59453 H ? A ? 126 HD2 1
   ATOM 2222 HD3 . LYS A 47 ? 32.55871 2.31069 61.81147 1.000 45.59453 H ? A ? 126 HD3 1
   ATOM 2223 HE2 . LYS A 47 ? 30.87523 3.96241 62.17499 1.000 57.36121 H ? A ? 126 HE2 1
   ATOM 2224 HE3 . LYS A 47 ? 31.91548 5.04077 61.64543 1.000 57.36121 H ? A ? 126 HE3 1
   ATOM 2225 HZ1 . LYS A 47 ? 30.56867 4.34421 59.93954 1.000 68.19327 H ? A ? 126 HZ1 1
   ATOM 2226 HZ2 . LYS A 47 ? 31.92526 3.93546 59.63806 1.000 68.19327 H ? A ? 126 HZ2 1
   ATOM 2227 HZ3 . LYS A 47 ? 30.96640 2.96326 60.12152 1.000 68.19327 H ? A ? 126 HZ3 1
   ATOM 2228 N . ASP A 48 ? 33.36114 6.49922 66.71934 1.000 39.00396 N ? A ? 127 N 1
   ATOM 2229 CA . ASP A 48 ? 33.28823 7.83375 67.31386 1.000 46.98902 C ? A ? 127 CA 1
   ATOM 2230 C . ASP A 48 ? 34.62654 8.29380 67.87621 1.000 45.34317 C ? A ? 127 C 1
   ATOM 2231 O . ASP A 48 ? 34.77887 9.47290 68.19380 1.000 54.39189 O ? A ? 127 O 1
   ATOM 2232 CB . ASP A 48 ? 32.25038 7.89038 68.45755 1.000 40.12623 C ? A ? 127 CB 1
   ATOM 2233 CG . ASP A 48 ? 30.82298 7.65534 67.99035 1.000 37.95568 C ? A ? 127 CG 1
   ATOM 2234 OD1 . ASP A 48 ? 30.62309 7.55513 66.76598 1.000 39.41494 O ? A ? 127 OD1 1
   ATOM 2235 OD2 . ASP A 48 ? 29.91106 7.54905 68.85549 1.000 37.62986 O ? A ? 127 OD2 1
   ATOM 2236 H . ASP A 48 ? 32.74796 5.96905 67.00661 1.000 46.87927 H ? A ? 127 H 1
   ATOM 2237 HA . ASP A 48 ? 33.00319 8.43818 66.61078 1.000 56.46134 H ? A ? 127 HA 1
   ATOM 2238 HB2 . ASP A 48 ? 32.46574 7.20618 69.11054 1.000 48.22598 H ? A ? 127 HB2 1
   ATOM 2239 HB3 . ASP A 48 ? 32.28709 8.76701 68.87114 1.000 48.22598 H ? A ? 127 HB3 1
   ATOM 2240 N . ARG A 49 ? 35.57213 7.38797 68.07744 1.000 43.52928 N ? A ? 128 N 1
   ATOM 2241 CA . ARG A 49 ? 36.95469 7.75652 68.30894 1.000 47.48135 C ? A ? 128 CA 1
   ATOM 2242 C . ARG A 49 ? 37.79784 6.58477 67.80714 1.000 49.03839 C ? A ? 128 C 1
   ATOM 2243 O . ARG A 49 ? 38.35974 5.81525 68.56984 1.000 51.60899 O ? A ? 128 O 1
   ATOM 2244 CB . ARG A 49 ? 37.24518 8.08900 69.77401 1.000 55.43011 C ? A ? 128 CB 1
   ATOM 2245 CG . ARG A 49 ? 36.52007 7.25000 70.82098 1.000 65.28136 C ? A ? 128 CG 1
   ATOM 2246 CD . ARG A 49 ? 36.94163 7.72656 72.22280 1.000 53.41805 C ? A ? 128 CD 1
   ATOM 2247 NE . ARG A 49 ? 36.14800 7.16059 73.30945 1.000 59.24546 N ? A ? 128 NE 1
   ATOM 2248 CZ . ARG A 49 ? 35.15531 7.79992 73.91263 1.000 53.16189 C ? A ? 128 CZ 1
   ATOM 2249 NH1 . ARG A 49 ? 34.75718 8.99414 73.50203 1.000 40.05931 N ? A ? 128 NH1 1
   ATOM 2250 NH2 . ARG A 49 ? 34.55001 7.22946 74.95627 1.000 48.72771 N ? A ? 128 NH2 1
   ATOM 2251 H . ARG A 49 ? 35.43197 6.53949 68.08402 1.000 52.30965 H ? A ? 128 H 1
   ATOM 2252 HA . ARG A 49 ? 37.17015 8.55260 67.79832 1.000 57.05214 H ? A ? 128 HA 1
   ATOM 2253 HB2 . ARG A 49 ? 38.19614 7.97291 69.92593 1.000 66.59064 H ? A ? 128 HB2 1
   ATOM 2254 HB3 . ARG A 49 ? 36.99504 9.01347 69.92794 1.000 66.59064 H ? A ? 128 HB3 1
   ATOM 2255 HG2 . ARG A 49 ? 35.56088 7.35873 70.72594 1.000 78.41215 H ? A ? 128 HG2 1
   ATOM 2256 HG3 . ARG A 49 ? 36.75962 6.31547 70.72012 1.000 78.41215 H ? A ? 128 HG3 1
   ATOM 2257 HD2 . ARG A 49 ? 37.86630 7.47430 72.37198 1.000 64.17617 H ? A ? 128 HD2 1
   ATOM 2258 HD3 . ARG A 49 ? 36.85021 8.69137 72.26379 1.000 64.17617 H ? A ? 128 HD3 1
   ATOM 2259 HE . ARG A 49 ? 36.33569 6.36425 73.57444 1.000 71.16906 H ? A ? 128 HE 1
   ATOM 2260 HH11 . ARG A 49 ? 35.14427 9.36962 72.83211 1.000 48.14568 H ? A ? 128 HH11 1
   ATOM 2261 HH12 . ARG A 49 ? 34.11152 9.39430 73.90525 1.000 48.14568 H ? A ? 128 HH12 1
   ATOM 2262 HH21 . ARG A 49 ? 34.80483 6.45530 75.23076 1.000 58.54776 H ? A ? 128 HH21 1
   ATOM 2263 HH22 . ARG A 49 ? 33.90511 7.63600 75.35431 1.000 58.54776 H ? A ? 128 HH22 1
   ATOM 2264 N . ASN A 50 ? 37.85195 6.44865 66.48283 1.000 55.21363 N ? A ? 129 N 1
   ATOM 2265 CA . ASN A 50 ? 38.71023 5.49184 65.78614 1.000 59.37540 C ? A ? 129 CA 1
   ATOM 2266 C . ASN A 50 ? 39.59139 4.67008 66.71951 1.000 55.41920 C ? A ? 129 C 1
   ATOM 2267 O . ASN A 50 ? 40.75339 5.01759 66.97390 1.000 52.44502 O ? A ? 129 O 1
   ATOM 2268 CB . ASN A 50 ? 39.56758 6.24620 64.76479 1.000 79.29218 C ? A ? 129 CB 1
   ATOM 2269 CG . ASN A 50 ? 40.00255 7.63414 65.26320 1.000 73.38753 C ? A ? 129 CG 1
   ATOM 2270 OD1 . ASN A 50 ? 40.50002 7.78236 66.38411 1.000 63.27545 O ? A ? 129 OD1 1
   ATOM 2271 ND2 . ASN A 50 ? 39.79802 8.65537 64.43009 1.000 68.15247 N ? A ? 129 ND2 1
   ATOM 2272 H . ASN A 50 ? 37.37981 6.92017 65.94028 1.000 66.33087 H ? A ? 129 H 1
   ATOM 2273 HA . ASN A 50 ? 38.14201 4.84829 65.33462 1.000 71.32499 H ? A ? 129 HA 1
   ATOM 2274 HB2 . ASN A 50 ? 40.36749 5.72944 64.58037 1.000 95.22513 H ? A ? 129 HB2 1
   ATOM 2275 HB3 . ASN A 50 ? 39.05546 6.36702 63.94991 1.000 95.22513 H ? A ? 129 HB3 1
   ATOM 2276 HD21 . ASN A 50 ? 40.02421 9.45187 64.66253 1.000 81.85747 H ? A ? 129 HD21 1
   ATOM 2277 HD22 . ASN A 50 ? 39.43994 8.51738 63.66046 1.000 81.85747 H ? A ? 129 HD22 1
   ATOM 2278 N . ASP A 51 ? 39.03045 3.56677 67.21737 1.000 54.95632 N ? A ? 130 N 1
   ATOM 2279 CA . ASP A 51 ? 39.69490 2.63751 68.12349 1.000 58.15677 C ? A ? 130 CA 1
   ATOM 2280 C . ASP A 51 ? 39.06261 1.27060 67.88586 1.000 41.45009 C ? A ? 130 C 1
   ATOM 2281 O . ASP A 51 ? 37.93355 1.03305 68.32556 1.000 39.52674 O ? A ? 130 O 1
   ATOM 2282 CB . ASP A 51 ? 39.56525 3.08612 69.59089 1.000 54.42791 C ? A ? 130 CB 1
   ATOM 2283 CG . ASP A 51 ? 40.28851 2.15832 70.57181 1.000 61.24596 C ? A ? 130 CG 1
   ATOM 2284 OD1 . ASP A 51 ? 41.48493 1.86820 70.38145 1.000 58.94384 O ? A ? 130 OD1 1
   ATOM 2285 OD2 . ASP A 51 ? 39.68850 1.77379 71.58981 1.000 59.91106 O ? A ? 130 OD2 1
   ATOM 2286 H . ASP A 51 ? 38.22562 3.32519 67.03436 1.000 66.02210 H ? A ? 130 H 1
   ATOM 2287 HA . ASP A 51 ? 40.64219 2.57936 67.92311 1.000 69.86264 H ? A ? 130 HA 1
   ATOM 2288 HB2 . ASP A 51 ? 39.94669 3.97317 69.68331 1.000 65.38801 H ? A ? 130 HB2 1
   ATOM 2289 HB3 . ASP A 51 ? 38.62608 3.10196 69.83298 1.000 65.38801 H ? A ? 130 HB3 1
   ATOM 2290 N . PRO A 52 ? 39.73522 0.39147 67.15234 1.000 40.16013 N ? A ? 131 N 1
   ATOM 2291 CA . PRO A 52 ? 39.08153 -0.89911 66.84920 1.000 31.43255 C ? A ? 131 CA 1
   ATOM 2292 C . PRO A 52 ? 38.80433 -1.71239 68.10679 1.000 28.79535 C ? A ? 131 C 1
   ATOM 2293 O . PRO A 52 ? 39.65816 -1.85295 68.99166 1.000 28.00249 O ? A ? 131 O 1
   ATOM 2294 CB . PRO A 52 ? 40.08564 -1.60673 65.93527 1.000 30.60498 C ? A ? 131 CB 1
   ATOM 2295 CG . PRO A 52 ? 40.90605 -0.51899 65.31166 1.000 39.74762 C ? A ? 131 CG 1
   ATOM 2296 CD . PRO A 52 ? 40.98128 0.57642 66.38901 1.000 45.06649 C ? A ? 131 CD 1
   ATOM 2297 HA . PRO A 52 ? 38.24964 -0.74671 66.37419 1.000 37.79357 H ? A ? 131 HA 1
   ATOM 2298 HB2 . PRO A 52 ? 40.64398 -2.20074 66.46092 1.000 36.80049 H ? A ? 131 HB2 1
   ATOM 2299 HB3 . PRO A 52 ? 39.61073 -2.11175 65.25680 1.000 36.80049 H ? A ? 131 HB3 1
   ATOM 2300 HG2 . PRO A 52 ? 41.78993 -0.85341 65.09297 1.000 47.77166 H ? A ? 131 HG2 1
   ATOM 2301 HG3 . PRO A 52 ? 40.46825 -0.19022 64.51096 1.000 47.77166 H ? A ? 131 HG3 1
   ATOM 2302 HD2 . PRO A 52 ? 41.75635 0.44780 66.95788 1.000 54.15430 H ? A ? 131 HD2 1
   ATOM 2303 HD3 . PRO A 52 ? 41.00974 1.45721 65.98368 1.000 54.15430 H ? A ? 131 HD3 1
   ATOM 2304 N . PHE A 53 ? 37.60495 -2.28898 68.14021 1.000 21.33835 N ? A ? 132 N 1
   ATOM 2305 CA . PHE A 53 ? 37.12955 -3.07333 69.26723 1.000 21.05190 C ? A ? 132 CA 1
   ATOM 2306 C . PHE A 53 ? 37.57977 -4.50796 69.05458 1.000 19.00302 C ? A ? 132 C 1
   ATOM 2307 O . PHE A 53 ? 37.36914 -5.07031 67.98278 1.000 18.03975 O ? A ? 132 O 1
   ATOM 2308 CB . PHE A 53 ? 35.60462 -2.97468 69.39415 1.000 18.55731 C ? A ? 132 CB 1
   ATOM 2309 CG . PHE A 53 ? 35.05212 -3.89230 70.42338 1.000 19.49042 C ? A ? 132 CG 1
   ATOM 2310 CD1 . PHE A 53 ? 35.24055 -3.63667 71.77982 1.000 18.47316 C ? A ? 132 CD1 1
   ATOM 2311 CD2 . PHE A 53 ? 34.39228 -5.05400 70.03870 1.000 17.42928 C ? A ? 132 CD2 1
   ATOM 2312 CE1 . PHE A 53 ? 34.74863 -4.53011 72.73815 1.000 17.11082 C ? A ? 132 CE1 1
   ATOM 2313 CE2 . PHE A 53 ? 33.90216 -5.94127 70.98830 1.000 16.99889 C ? A ? 132 CE2 1
   ATOM 2314 CZ . PHE A 53 ? 34.09323 -5.69910 72.32801 1.000 15.90504 C ? A ? 132 CZ 1
   ATOM 2315 H . PHE A 53 ? 37.03304 -2.23652 67.50008 1.000 25.68053 H ? A ? 132 H 1
   ATOM 2316 HA . PHE A 53 ? 37.49922 -2.74619 70.10223 1.000 25.33680 H ? A ? 132 HA 1
   ATOM 2317 HB2 . PHE A 53 ? 35.36660 -2.06757 69.64195 1.000 22.34328 H ? A ? 132 HB2 1
   ATOM 2318 HB3 . PHE A 53 ? 35.20161 -3.20232 68.54170 1.000 22.34328 H ? A ? 132 HB3 1
   ATOM 2319 HD1 . PHE A 53 ? 35.69415 -2.87073 72.04905 1.000 22.24230 H ? A ? 132 HD1 1
   ATOM 2320 HD2 . PHE A 53 ? 34.27766 -5.23926 69.13457 1.000 20.98965 H ? A ? 132 HD2 1
   ATOM 2321 HE1 . PHE A 53 ? 34.85626 -4.34876 73.64393 1.000 20.60749 H ? A ? 132 HE1 1
   ATOM 2322 HE2 . PHE A 53 ? 33.44259 -6.70275 70.71656 1.000 20.47317 H ? A ? 132 HE2 1
   ATOM 2323 HZ . PHE A 53 ? 33.78846 -6.30920 72.96031 1.000 19.16056 H ? A ? 132 HZ 1
   ATOM 2324 N A ALA A 54 ? 38.24357 -5.08139 70.05305 0.885 18.90974 N ? A ? 133 N 1
   ATOM 2325 CA A ALA A 54 ? 38.74626 -6.44219 69.96746 0.885 18.39263 C ? A ? 133 CA 1
   ATOM 2326 C A ALA A 54 ? 38.13166 -7.31582 71.05275 0.885 18.26897 C ? A ? 133 C 1
   ATOM 2327 O A ALA A 54 ? 37.94393 -6.87266 72.18674 0.885 18.33190 O ? A ? 133 O 1
   ATOM 2328 CB A ALA A 54 ? 40.27089 -6.46663 70.09699 0.885 19.87722 C ? A ? 133 CB 1
   ATOM 2329 H A ALA A 54 ? 38.41628 -4.69339 70.80086 0.885 22.76620 H ? A ? 133 H 1
   ATOM 2330 HA A ALA A 54 ? 38.49239 -6.81649 69.10934 0.885 22.14566 H ? A ? 133 HA 1
   ATOM 2331 HB1 A ALA A 54 ? 40.57927 -7.38351 70.02526 0.885 23.92718 H ? A ? 133 HB1 1
   ATOM 2332 HB2 A ALA A 54 ? 40.65685 -5.93126 69.38614 0.885 23.92718 H ? A ? 133 HB2 1
   ATOM 2333 HB3 A ALA A 54 ? 40.52044 -6.10026 70.95978 0.885 23.92718 H ? A ? 133 HB3 1
   ATOM 2334 N B ALA A 54 ? 38.23219 -5.08347 70.06163 0.115 19.42613 N ? A ? 133 N 1
   ATOM 2335 CA B ALA A 54 ? 38.76556 -6.43675 69.98874 0.115 18.87327 C ? A ? 133 CA 1
   ATOM 2336 C B ALA A 54 ? 38.11887 -7.30711 71.05634 0.115 18.13787 C ? A ? 133 C 1
   ATOM 2337 O B ALA A 54 ? 37.89104 -6.85288 72.18112 0.115 18.37764 O ? A ? 133 O 1
   ATOM 2338 CB B ALA A 54 ? 40.28805 -6.44250 70.17079 0.115 19.45669 C ? A ? 133 CB 1
   ATOM 2339 H B ALA A 54 ? 38.38099 -4.69800 70.81587 0.115 23.38587 H ? A ? 133 H 1
   ATOM 2340 HA B ALA A 54 ? 38.55832 -6.81595 69.12032 0.115 22.72243 H ? A ? 133 HA 1
   ATOM 2341 HB1 B ALA A 54 ? 40.60867 -7.35659 70.12040 0.115 23.42254 H ? A ? 133 HB1 1
   ATOM 2342 HB2 B ALA A 54 ? 40.69223 -5.91094 69.46724 0.115 23.42254 H ? A ? 133 HB2 1
   ATOM 2343 HB3 B ALA A 54 ? 40.50393 -6.06353 71.03720 0.115 23.42254 H ? A ? 133 HB3 1
   ATOM 2344 N . PHE A 55 ? 37.82408 -8.55703 70.70530 1.000 15.69613 N ? A ? 134 N 1
   ATOM 2345 CA . PHE A 55 ? 37.18208 -9.47099 71.65220 1.000 17.97808 C ? A ? 134 CA 1
   ATOM 2346 C . PHE A 55 ? 37.47713 -10.89496 71.21573 1.000 16.91941 C ? A ? 134 C 1
   ATOM 2347 O . PHE A 55 ? 37.80706 -11.16102 70.06091 1.000 16.93035 O ? A ? 134 O 1
   ATOM 2348 CB . PHE A 55 ? 35.65187 -9.20500 71.78641 1.000 15.08761 C ? A ? 134 CB 1
   ATOM 2349 CG . PHE A 55 ? 34.83489 -9.69297 70.63560 1.000 14.53651 C ? A ? 134 CG 1
   ATOM 2350 CD1 . PHE A 55 ? 34.84853 -9.02193 69.42814 1.000 15.92116 C ? A ? 134 CD1 1
   ATOM 2351 CD2 . PHE A 55 ? 34.00213 -10.79281 70.77338 1.000 15.47206 C ? A ? 134 CD2 1
   ATOM 2352 CE1 . PHE A 55 ? 34.08044 -9.47957 68.36627 1.000 13.89527 C ? A ? 134 CE1 1
   ATOM 2353 CE2 . PHE A 55 ? 33.25442 -11.27578 69.70998 1.000 14.30284 C ? A ? 134 CE2 1
   ATOM 2354 CZ . PHE A 55 ? 33.27838 -10.61518 68.51132 1.000 14.34383 C ? A ? 134 CZ 1
   ATOM 2355 HA . PHE A 55 ? 37.56389 -9.34537 72.53500 1.000 21.64821 H ? A ? 134 HA 1
   ATOM 2356 HB2 . PHE A 55 ? 35.32946 -9.65183 72.58471 1.000 18.17964 H ? A ? 134 HB2 1
   ATOM 2357 HB3 . PHE A 55 ? 35.50999 -8.24837 71.86145 1.000 18.17964 H ? A ? 134 HB3 1
   ATOM 2358 HD1 . PHE A 55 ? 35.37388 -8.26131 69.32638 1.000 19.17991 H ? A ? 134 HD1 1
   ATOM 2359 HD2 . PHE A 55 ? 33.94352 -11.21697 71.59894 1.000 18.64099 H ? A ? 134 HD2 1
   ATOM 2360 HE1 . PHE A 55 ? 34.09959 -9.02794 67.55352 1.000 16.74884 H ? A ? 134 HE1 1
   ATOM 2361 HE2 . PHE A 55 ? 32.73981 -12.04386 69.81061 1.000 17.23792 H ? A ? 134 HE2 1
   ATOM 2362 HZ . PHE A 55 ? 32.76463 -10.91976 67.79844 1.000 17.28710 H ? A ? 134 HZ 1
   ATOM 2363 H A PHE A 55 ? 37.97445 -8.89784 69.93017 0.885 18.90986 H ? A ? 134 H 1
   ATOM 2364 H B PHE A 55 ? 37.98354 -8.89834 69.93221 0.115 18.90986 H ? A ? 134 H 1
   ATOM 2365 N . VAL A 56 ? 37.37562 -11.80679 72.17626 1.000 18.46330 N ? A ? 135 N 1
   ATOM 2366 CA . VAL A 56 ? 37.54205 -13.23809 71.94288 1.000 17.99805 C ? A ? 135 CA 1
   ATOM 2367 C . VAL A 56 ? 36.24620 -13.81208 71.36084 1.000 17.39416 C ? A ? 135 C 1
   ATOM 2368 O . VAL A 56 ? 35.25483 -14.00855 72.06346 1.000 16.64191 O ? A ? 135 O 1
   ATOM 2369 CB . VAL A 56 ? 37.92849 -13.96159 73.23981 1.000 20.19007 C ? A ? 135 CB 1
   ATOM 2370 CG1 . VAL A 56 ? 38.19392 -15.42605 72.97952 1.000 20.63937 C ? A ? 135 CG1 1
   ATOM 2371 CG2 . VAL A 56 ? 39.14288 -13.28517 73.90091 1.000 23.18535 C ? A ? 135 CG2 1
   ATOM 2372 H . VAL A 56 ? 37.20565 -11.61677 72.99760 1.000 22.23047 H ? A ? 135 H 1
   ATOM 2373 HA . VAL A 56 ? 38.23985 -13.36638 71.28143 1.000 21.67217 H ? A ? 135 HA 1
   ATOM 2374 HB . VAL A 56 ? 37.18523 -13.90397 73.86040 1.000 24.30259 H ? A ? 135 HB 1
   ATOM 2375 HG11 . VAL A 56 ? 38.61737 -15.81406 73.76121 1.000 24.84175 H ? A ? 135 HG11 1
   ATOM 2376 HG12 . VAL A 56 ? 37.35137 -15.87329 72.80348 1.000 24.84175 H ? A ? 135 HG12 1
   ATOM 2377 HG13 . VAL A 56 ? 38.77945 -15.50908 72.21065 1.000 24.84175 H ? A ? 135 HG13 1
   ATOM 2378 HG21 . VAL A 56 ? 39.39375 -13.78902 74.69091 1.000 27.89693 H ? A ? 135 HG21 1
   ATOM 2379 HG22 . VAL A 56 ? 39.87923 -13.27153 73.26964 1.000 27.89693 H ? A ? 135 HG22 1
   ATOM 2380 HG23 . VAL A 56 ? 38.90312 -12.37862 74.14908 1.000 27.89693 H ? A ? 135 HG23 1
   ATOM 2381 N . LEU A 57 ? 36.26988 -14.14673 70.08691 1.000 17.26426 N ? A ? 136 N 1
   ATOM 2382 CA . LEU A 57 ? 35.06065 -14.60276 69.43476 1.000 17.25666 C ? A ? 136 CA 1
   ATOM 2383 C . LEU A 57 ? 34.67303 -15.96506 69.98270 1.000 17.79887 C ? A ? 136 C 1
   ATOM 2384 O . LEU A 57 ? 35.52099 -16.84596 70.10489 1.000 17.56347 O ? A ? 136 O 1
   ATOM 2385 CB . LEU A 57 ? 35.27991 -14.68112 67.92928 1.000 17.88952 C ? A ? 136 CB 1
   ATOM 2386 CG . LEU A 57 ? 34.14272 -15.17479 67.04659 1.000 16.82699 C ? A ? 136 CG 1
   ATOM 2387 CD1 . LEU A 57 ? 32.87281 -14.36009 67.27911 1.000 15.61437 C ? A ? 136 CD1 1
   ATOM 2388 CD2 . LEU A 57 ? 34.63475 -15.08605 65.61337 1.000 18.77745 C ? A ? 136 CD2 1
   ATOM 2389 H . LEU A 57 ? 36.96560 -14.11933 69.58211 1.000 20.79162 H ? A ? 136 H 1
   ATOM 2390 HA . LEU A 57 ? 34.33595 -13.98040 69.60321 1.000 20.78251 H ? A ? 136 HA 1
   ATOM 2391 HB2 . LEU A 57 ? 35.50008 -13.78841 67.62025 1.000 21.54194 H ? A ? 136 HB2 1
   ATOM 2392 HB3 . LEU A 57 ? 36.02753 -15.27950 67.77467 1.000 21.54194 H ? A ? 136 HB3 1
   ATOM 2393 HG . LEU A 57 ? 33.89673 -16.09041 67.25162 1.000 20.26690 H ? A ? 136 HG 1
   ATOM 2394 HD11 . LEU A 57 ? 32.19276 -14.64901 66.65065 1.000 18.81176 H ? A ? 136 HD11 1
   ATOM 2395 HD12 . LEU A 57 ? 32.56644 -14.50528 68.18793 1.000 18.81176 H ? A ? 136 HD12 1
   ATOM 2396 HD13 . LEU A 57 ? 33.07112 -13.42038 67.14304 1.000 18.81176 H ? A ? 136 HD13 1
   ATOM 2397 HD21 . LEU A 57 ? 33.91565 -15.34480 65.01601 1.000 22.60745 H ? A ? 136 HD21 1
   ATOM 2398 HD22 . LEU A 57 ? 34.90604 -14.17328 65.42855 1.000 22.60745 H ? A ? 136 HD22 1
   ATOM 2399 HD23 . LEU A 57 ? 35.38968 -15.68469 65.50100 1.000 22.60745 H ? A ? 136 HD23 1
   ATOM 2400 N . GLY A 58 ? 33.38848 -16.14067 70.32020 1.000 17.57011 N ? A ? 137 N 1
   ATOM 2401 CA . GLY A 58 ? 32.94520 -17.38871 70.90219 1.000 18.04593 C ? A ? 137 CA 1
   ATOM 2402 C . GLY A 58 ? 33.29687 -17.56523 72.35277 1.000 19.99325 C ? A ? 137 C 1
   ATOM 2403 O . GLY A 58 ? 33.07649 -18.64897 72.90315 1.000 20.76784 O ? A ? 137 O 1
   ATOM 2404 H . GLY A 58 ? 32.76980 -15.55198 70.21881 1.000 21.15864 H ? A ? 137 H 1
   ATOM 2405 HA2 . GLY A 58 ? 31.98008 -17.44390 70.82220 1.000 21.72963 H ? A ? 137 HA2 1
   ATOM 2406 HA3 . GLY A 58 ? 33.34540 -18.12166 70.40872 1.000 21.72963 H ? A ? 137 HA3 1
   ATOM 2407 N . GLY A 59 ? 33.79451 -16.52537 73.00201 1.000 17.68553 N ? A ? 138 N 1
   ATOM 2408 CA . GLY A 59 ? 34.19077 -16.57879 74.39059 1.000 19.48556 C ? A ? 138 CA 1
   ATOM 2409 C . GLY A 59 ? 33.12111 -16.36197 75.43948 1.000 20.51254 C ? A ? 138 C 1
   ATOM 2410 O . GLY A 59 ? 33.42057 -16.50029 76.62960 1.000 19.87955 O ? A ? 138 O 1
   ATOM 2411 H . GLY A 59 ? 33.91498 -15.75273 72.64408 1.000 21.29715 H ? A ? 138 H 1
   ATOM 2412 HA2 . GLY A 59 ? 34.57764 -17.45254 74.55732 1.000 23.45718 H ? A ? 138 HA2 1
   ATOM 2413 HA3 . GLY A 59 ? 34.86920 -15.90047 74.53383 1.000 23.45718 H ? A ? 138 HA3 1
   ATOM 2414 N . GLY A 60 ? 31.89653 -16.01421 75.06272 1.000 19.25131 N ? A ? 139 N 1
   ATOM 2415 CA . GLY A 60 ? 30.88648 -15.69419 76.05038 1.000 18.62074 C ? A ? 139 CA 1
   ATOM 2416 C . GLY A 60 ? 31.09437 -14.38404 76.76651 1.000 20.28383 C ? A ? 139 C 1
   ATOM 2417 O . GLY A 60 ? 30.39347 -14.09682 77.74973 1.000 19.13480 O ? A ? 139 O 1
   ATOM 2418 H . GLY A 60 ? 31.63120 -15.95763 74.24663 1.000 23.17608 H ? A ? 139 H 1
   ATOM 2419 HA2 . GLY A 60 ? 30.02264 -15.65741 75.61070 1.000 22.41940 H ? A ? 139 HA2 1
   ATOM 2420 HA3 . GLY A 60 ? 30.87119 -16.39745 76.71828 1.000 22.41940 H ? A ? 139 HA3 1
   ATOM 2421 N . MET A 61 ? 32.00548 -13.56333 76.26784 1.000 18.97267 N ? A ? 140 N 1
   ATOM 2422 CA . MET A 61 ? 32.33383 -12.27663 76.86062 1.000 19.59736 C ? A ? 140 CA 1
   ATOM 2423 C . MET A 61 ? 31.49229 -11.14109 76.30922 1.000 17.11864 C ? A ? 140 C 1
   ATOM 2424 O . MET A 61 ? 31.31452 -10.13469 77.00400 1.000 18.90255 O ? A ? 140 O 1
   ATOM 2425 CB . MET A 61 ? 33.79984 -11.95444 76.60430 1.000 20.92234 C ? A ? 140 CB 1
   ATOM 2426 CG . MET A 61 ? 34.73065 -13.07873 76.97301 1.000 22.37158 C ? A ? 140 CG 1
   ATOM 2427 SD . MET A 61 ? 34.88114 -13.17771 78.74662 1.000 30.88413 S ? A ? 140 SD 1
   ATOM 2428 CE . MET A 61 ? 33.91053 -14.61867 79.14216 1.000 30.90069 C ? A ? 140 CE 1
   ATOM 2429 H . MET A 61 ? 32.46474 -13.73391 75.56103 1.000 22.84172 H ? A ? 140 H 1
   ATOM 2430 HA . MET A 61 ? 32.19011 -12.33788 77.81796 1.000 23.59134 H ? A ? 140 HA 1
   ATOM 2431 HB2 . MET A 61 ? 33.91902 -11.76642 75.66019 1.000 25.18132 H ? A ? 140 HB2 1
   ATOM 2432 HB3 . MET A 61 ? 34.04690 -11.17822 77.13093 1.000 25.18132 H ? A ? 140 HB3 1
   ATOM 2433 HG2 . MET A 61 ? 34.37690 -13.91899 76.64177 1.000 26.92040 H ? A ? 140 HG2 1
   ATOM 2434 HG3 . MET A 61 ? 35.60819 -12.91550 76.59330 1.000 26.92040 H ? A ? 140 HG3 1
   ATOM 2435 HE1 . MET A 61 ? 33.91767 -14.75019 80.10317 1.000 37.15534 H ? A ? 140 HE1 1
   ATOM 2436 HE2 . MET A 61 ? 33.00115 -14.48126 78.83386 1.000 37.15534 H ? A ? 140 HE2 1
   ATOM 2437 HE3 . MET A 61 ? 34.29668 -15.39073 78.69976 1.000 37.15534 H ? A ? 140 HE3 1
   ATOM 2438 N B VAL A 62 ? 30.98501 -11.27063 75.08050 0.492 15.50637 N ? A ? 141 N 1
   ATOM 2439 CA B VAL A 62 ? 30.04989 -10.30286 74.50967 0.492 14.58423 C ? A ? 141 CA 1
   ATOM 2440 C B VAL A 62 ? 28.67264 -10.95127 74.41550 0.492 14.51753 C ? A ? 141 C 1
   ATOM 2441 O B VAL A 62 ? 28.52261 -12.15379 74.67589 0.492 13.70873 O ? A ? 141 O 1
   ATOM 2442 CB B VAL A 62 ? 30.49069 -9.78796 73.12548 0.492 14.33050 C ? A ? 141 CB 1
   ATOM 2443 CG1 B VAL A 62 ? 31.83919 -9.10678 73.19351 0.492 14.88726 C ? A ? 141 CG1 1
   ATOM 2444 CG2 B VAL A 62 ? 30.55599 -10.90886 72.12047 0.492 13.98494 C ? A ? 141 CG2 1
   ATOM 2445 H B VAL A 62 ? 31.17117 -11.92173 74.55039 0.492 18.68215 H ? A ? 141 H 1
   ATOM 2446 HA B VAL A 62 ? 30.01339 -9.53810 75.10524 0.492 17.57559 H ? A ? 141 HA 1
   ATOM 2447 HB B VAL A 62 ? 29.82724 -9.14223 72.83605 0.492 17.27111 H ? A ? 141 HB 1
   ATOM 2448 HG11 B VAL A 62 ? 32.07941 -8.79275 72.30775 0.492 17.93923 H ? A ? 141 HG11 1
   ATOM 2449 HG12 B VAL A 62 ? 31.78371 -8.35707 73.80650 0.492 17.93923 H ? A ? 141 HG12 1
   ATOM 2450 HG13 B VAL A 62 ? 32.49922 -9.74379 73.50891 0.492 17.93923 H ? A ? 141 HG13 1
   ATOM 2451 HG21 B VAL A 62 ? 30.73330 -10.53605 71.24270 0.492 16.85644 H ? A ? 141 HG21 1
   ATOM 2452 HG22 B VAL A 62 ? 31.26865 -11.51708 72.37163 0.492 16.85644 H ? A ? 141 HG22 1
   ATOM 2453 HG23 B VAL A 62 ? 29.70709 -11.37815 72.11521 0.492 16.85644 H ? A ? 141 HG23 1
   ATOM 2454 N C VAL A 62 ? 30.99109 -11.26523 75.07921 0.508 15.53754 N ? A ? 141 N 1
   ATOM 2455 CA C VAL A 62 ? 30.05823 -10.29395 74.51156 0.508 14.58777 C ? A ? 141 CA 1
   ATOM 2456 C C VAL A 62 ? 28.67477 -10.93113 74.43786 0.508 14.46878 C ? A ? 141 C 1
   ATOM 2457 O C VAL A 62 ? 28.51113 -12.12038 74.74885 0.508 13.81718 O ? A ? 141 O 1
   ATOM 2458 CB C VAL A 62 ? 30.49012 -9.79387 73.11851 0.508 14.31610 C ? A ? 141 CB 1
   ATOM 2459 CG1 C VAL A 62 ? 31.83814 -9.11440 73.16497 0.508 14.88090 C ? A ? 141 CG1 1
   ATOM 2460 CG2 C VAL A 62 ? 30.54911 -10.92630 72.12699 0.508 14.00517 C ? A ? 141 CG2 1
   ATOM 2461 H C VAL A 62 ? 31.17952 -11.91351 74.54646 0.508 18.71955 H ? A ? 141 H 1
   ATOM 2462 HA C VAL A 62 ? 30.03356 -9.52406 75.10110 0.508 17.57984 H ? A ? 141 HA 1
   ATOM 2463 HB C VAL A 62 ? 29.82462 -9.15010 72.82943 0.508 17.25384 H ? A ? 141 HB 1
   ATOM 2464 HG11 C VAL A 62 ? 32.07623 -8.82365 72.27072 0.508 17.93159 H ? A ? 141 HG11 1
   ATOM 2465 HG12 C VAL A 62 ? 31.78574 -8.34909 73.75865 0.508 17.93159 H ? A ? 141 HG12 1
   ATOM 2466 HG13 C VAL A 62 ? 32.49806 -9.74424 73.49469 0.508 17.93159 H ? A ? 141 HG13 1
   ATOM 2467 HG21 C VAL A 62 ? 30.70726 -10.56294 71.24164 0.508 16.88072 H ? A ? 141 HG21 1
   ATOM 2468 HG22 C VAL A 62 ? 31.27215 -11.52423 72.37315 0.508 16.88072 H ? A ? 141 HG22 1
   ATOM 2469 HG23 C VAL A 62 ? 29.70503 -11.40398 72.14258 0.508 16.88072 H ? A ? 141 HG23 1
   ATOM 2470 N B ILE A 63 ? 27.66971 -10.18219 73.97038 0.492 12.61022 N ? A ? 142 N 1
   ATOM 2471 CA B ILE A 63 ? 26.30154 -10.69570 73.94836 0.492 12.63015 C ? A ? 142 CA 1
   ATOM 2472 C B ILE A 63 ? 26.18914 -11.82841 72.93539 0.492 13.26151 C ? A ? 142 C 1
   ATOM 2473 O B ILE A 63 ? 26.94197 -11.90550 71.96109 0.492 11.70812 O ? A ? 142 O 1
   ATOM 2474 CB B ILE A 63 ? 25.26913 -9.58641 73.66844 0.492 12.27470 C ? A ? 142 CB 1
   ATOM 2475 CG1 B ILE A 63 ? 25.54681 -8.86225 72.35478 0.492 12.24699 C ? A ? 142 CG1 1
   ATOM 2476 CG2 B ILE A 63 ? 25.23439 -8.61072 74.84982 0.492 12.98589 C ? A ? 142 CG2 1
   ATOM 2477 CD1 B ILE A 63 ? 24.57988 -7.74083 72.11173 0.492 11.57959 C ? A ? 142 CD1 1
   ATOM 2478 H B ILE A 63 ? 27.75683 -9.37656 73.68233 0.492 15.20678 H ? A ? 142 H 1
   ATOM 2479 HA B ILE A 63 ? 26.10255 -11.04891 74.82958 0.492 15.23069 H ? A ? 142 HA 1
   ATOM 2480 HB B ILE A 63 ? 24.39767 -10.00127 73.57172 0.492 14.80416 H ? A ? 142 HB 1
   ATOM 2481 HG12 B ILE A 63 ? 26.44221 -8.49006 72.37982 0.492 14.77090 H ? A ? 142 HG12 1
   ATOM 2482 HG13 B ILE A 63 ? 25.46996 -9.49269 71.62161 0.492 14.77090 H ? A ? 142 HG13 1
   ATOM 2483 HG21 B ILE A 63 ? 24.44637 -8.05028 74.77346 0.492 15.65758 H ? A ? 142 HG21 1
   ATOM 2484 HG22 B ILE A 63 ? 25.20142 -9.11693 75.67660 0.492 15.65758 H ? A ? 142 HG22 1
   ATOM 2485 HG23 B ILE A 63 ? 26.03389 -8.06182 74.82969 0.492 15.65758 H ? A ? 142 HG23 1
   ATOM 2486 HD11 B ILE A 63 ? 24.68265 -7.42737 71.19955 0.492 13.97002 H ? A ? 142 HD11 1
   ATOM 2487 HD12 B ILE A 63 ? 23.67684 -8.06701 72.24965 0.492 13.97002 H ? A ? 142 HD12 1
   ATOM 2488 HD13 B ILE A 63 ? 24.76967 -7.02008 72.73253 0.492 13.97002 H ? A ? 142 HD13 1
   ATOM 2489 N C ILE A 63 ? 27.68417 -10.17336 73.94598 0.508 12.60670 N ? A ? 142 N 1
   ATOM 2490 CA C ILE A 63 ? 26.32340 -10.70111 73.88228 0.508 12.65651 C ? A ? 142 CA 1
   ATOM 2491 C C ILE A 63 ? 26.26847 -11.85013 72.88358 0.508 13.27827 C ? A ? 142 C 1
   ATOM 2492 O C ILE A 63 ? 27.01830 -11.89486 71.90712 0.508 11.71957 O ? A ? 142 O 1
   ATOM 2493 CB C ILE A 63 ? 25.28785 -9.60913 73.54952 0.508 12.23991 C ? A ? 142 CB 1
   ATOM 2494 CG1 C ILE A 63 ? 25.59213 -8.91093 72.22694 0.508 12.27812 C ? A ? 142 CG1 1
   ATOM 2495 CG2 C ILE A 63 ? 25.21326 -8.61822 74.71301 0.508 13.09744 C ? A ? 142 CG2 1
   ATOM 2496 CD1 C ILE A 63 ? 24.57920 -7.87176 71.89408 0.508 11.84843 C ? A ? 142 CD1 1
   ATOM 2497 H C ILE A 63 ? 27.77581 -9.37074 73.65102 0.508 15.20255 H ? A ? 142 H 1
   ATOM 2498 HA C ILE A 63 ? 26.09139 -11.04135 74.76052 0.508 15.26232 H ? A ? 142 HA 1
   ATOM 2499 HB C ILE A 63 ? 24.42178 -10.03024 73.43333 0.508 14.76241 H ? A ? 142 HB 1
   ATOM 2500 HG12 C ILE A 63 ? 26.45924 -8.48031 72.28681 0.508 14.80825 H ? A ? 142 HG12 1
   ATOM 2501 HG13 C ILE A 63 ? 25.59681 -9.56854 71.51391 0.508 14.80825 H ? A ? 142 HG13 1
   ATOM 2502 HG21 C ILE A 63 ? 24.43625 -8.04981 74.59441 0.508 15.79144 H ? A ? 142 HG21 1
   ATOM 2503 HG22 C ILE A 63 ? 25.13784 -9.11234 75.54431 0.508 15.79144 H ? A ? 142 HG22 1
   ATOM 2504 HG23 C ILE A 63 ? 26.01951 -8.07896 74.72073 0.508 15.79144 H ? A ? 142 HG23 1
   ATOM 2505 HD11 C ILE A 63 ? 24.72996 -7.56289 70.98701 0.508 14.29263 H ? A ? 142 HD11 1
   ATOM 2506 HD12 C ILE A 63 ? 23.69306 -8.25920 71.96860 0.508 14.29263 H ? A ? 142 HD12 1
   ATOM 2507 HD13 C ILE A 63 ? 24.67002 -7.13194 72.51482 0.508 14.29263 H ? A ? 142 HD13 1
   ATOM 2508 N B LYS A 64 ? 25.23226 -12.72625 73.17723 0.492 12.51715 N ? A ? 143 N 1
   ATOM 2509 CA B LYS A 64 ? 25.15797 -13.96941 72.41448 0.492 12.18011 C ? A ? 143 CA 1
   ATOM 2510 C B LYS A 64 ? 25.00297 -13.70998 70.92043 0.492 12.52942 C ? A ? 143 C 1
   ATOM 2511 O B LYS A 64 ? 25.44921 -14.51664 70.09749 0.492 11.62017 O ? A ? 143 O 1
   ATOM 2512 CB B LYS A 64 ? 23.98959 -14.82418 72.91174 0.492 13.13511 C ? A ? 143 CB 1
   ATOM 2513 CG B LYS A 64 ? 24.11110 -15.30959 74.34896 0.492 14.43984 C ? A ? 143 CG 1
   ATOM 2514 CD B LYS A 64 ? 22.95370 -16.29119 74.68837 0.492 15.33662 C ? A ? 143 CD 1
   ATOM 2515 CE B LYS A 64 ? 23.00479 -16.75876 76.13247 0.492 16.22437 C ? A ? 143 CE 1
   ATOM 2516 NZ B LYS A 64 ? 24.28887 -17.45290 76.46105 0.492 16.77778 N ? A ? 143 NZ 1
   ATOM 2517 H B LYS A 64 ? 24.61853 -12.63978 73.77344 0.492 15.09509 H ? A ? 143 H 1
   ATOM 2518 HA B LYS A 64 ? 25.98201 -14.46161 72.55450 0.492 14.69065 H ? A ? 143 HA 1
   ATOM 2519 HB2 B LYS A 64 ? 23.17696 -14.29808 72.85058 0.492 15.83664 H ? A ? 143 HB2 1
   ATOM 2520 HB3 B LYS A 64 ? 23.92050 -15.60846 72.34514 0.492 15.83664 H ? A ? 143 HB3 1
   ATOM 2521 HG2 B LYS A 64 ? 24.95487 -15.77363 74.46567 0.492 17.40232 H ? A ? 143 HG2 1
   ATOM 2522 HG3 B LYS A 64 ? 24.06239 -14.55261 74.95352 0.492 17.40232 H ? A ? 143 HG3 1
   ATOM 2523 HD2 B LYS A 64 ? 22.10457 -15.84465 74.54521 0.492 18.47846 H ? A ? 143 HD2 1
   ATOM 2524 HD3 B LYS A 64 ? 23.01897 -17.07135 74.11568 0.492 18.47846 H ? A ? 143 HD3 1
   ATOM 2525 HE2 B LYS A 64 ? 22.91894 -15.99056 76.71848 0.492 19.54375 H ? A ? 143 HE2 1
   ATOM 2526 HE3 B LYS A 64 ? 22.27708 -17.38014 76.29127 0.492 19.54375 H ? A ? 143 HE3 1
   ATOM 2527 HZ1 B LYS A 64 ? 24.19142 -17.93963 77.19976 0.492 20.20785 H ? A ? 143 HZ1 1
   ATOM 2528 HZ2 B LYS A 64 ? 24.52522 -17.98895 75.79105 0.492 20.20785 H ? A ? 143 HZ2 1
   ATOM 2529 HZ3 B LYS A 64 ? 24.93369 -16.85380 76.59287 0.492 20.20785 H ? A ? 143 HZ3 1
   ATOM 2530 N C LYS A 64 ? 25.38524 -12.81159 73.15396 0.508 12.32729 N ? A ? 143 N 1
   ATOM 2531 CA C LYS A 64 ? 25.31177 -14.01669 72.33303 0.508 12.21679 C ? A ? 143 CA 1
   ATOM 2532 C C LYS A 64 ? 25.16476 -13.68442 70.84876 0.508 12.66560 C ? A ? 143 C 1
   ATOM 2533 O C LYS A 64 ? 25.77032 -14.33346 69.99022 0.508 11.46107 O ? A ? 143 O 1
   ATOM 2534 CB C LYS A 64 ? 24.14629 -14.88495 72.80809 0.508 13.35308 C ? A ? 143 CB 1
   ATOM 2535 CG C LYS A 64 ? 24.42219 -15.64220 74.09982 0.508 14.29305 C ? A ? 143 CG 1
   ATOM 2536 CD C LYS A 64 ? 23.31515 -16.70007 74.33977 0.508 15.59424 C ? A ? 143 CD 1
   ATOM 2537 CE C LYS A 64 ? 23.59024 -17.56375 75.54324 0.508 16.62488 C ? A ? 143 CE 1
   ATOM 2538 NZ C LYS A 64 ? 24.87201 -18.31069 75.46190 0.508 18.16525 N ? A ? 143 NZ 1
   ATOM 2539 H C LYS A 64 ? 24.82121 -12.79036 73.80282 0.508 14.86726 H ? A ? 143 H 1
   ATOM 2540 HA C LYS A 64 ? 26.13468 -14.51946 72.43766 0.508 14.73466 H ? A ? 143 HA 1
   ATOM 2541 HB2 C LYS A 64 ? 23.37596 -14.31515 72.95919 0.508 16.09821 H ? A ? 143 HB2 1
   ATOM 2542 HB3 C LYS A 64 ? 23.94553 -15.53874 72.12023 0.508 16.09821 H ? A ? 143 HB3 1
   ATOM 2543 HG2 C LYS A 64 ? 25.27750 -16.09541 74.03705 0.508 17.22617 H ? A ? 143 HG2 1
   ATOM 2544 HG3 C LYS A 64 ? 24.42864 -15.02343 74.84680 0.508 17.22617 H ? A ? 143 HG3 1
   ATOM 2545 HD2 C LYS A 64 ? 22.46935 -16.24711 74.48243 0.508 18.78761 H ? A ? 143 HD2 1
   ATOM 2546 HD3 C LYS A 64 ? 23.25513 -17.27796 73.56301 0.508 18.78761 H ? A ? 143 HD3 1
   ATOM 2547 HE2 C LYS A 64 ? 23.62634 -16.99947 76.33140 0.508 20.02437 H ? A ? 143 HE2 1
   ATOM 2548 HE3 C LYS A 64 ? 22.87492 -18.21281 75.63239 0.508 20.02437 H ? A ? 143 HE3 1
   ATOM 2549 HZ1 C LYS A 64 ? 25.34558 -18.18442 76.20479 0.508 21.87281 H ? A ? 143 HZ1 1
   ATOM 2550 HZ2 C LYS A 64 ? 24.71169 -19.18086 75.36597 0.508 21.87281 H ? A ? 143 HZ2 1
   ATOM 2551 HZ3 C LYS A 64 ? 25.34659 -18.02588 74.76493 0.508 21.87281 H ? A ? 143 HZ3 1
   ATOM 2552 N B GLY A 65 ? 24.36971 -12.60104 70.54852 0.492 11.56567 N ? A ? 144 N 1
   ATOM 2553 CA B GLY A 65 ? 24.17133 -12.31723 69.14212 0.492 11.44341 C ? A ? 144 CA 1
   ATOM 2554 C B GLY A 65 ? 25.46007 -11.99797 68.42145 0.492 11.38414 C ? A ? 144 C 1
   ATOM 2555 O B GLY A 65 ? 25.59893 -12.30193 67.23399 0.492 12.04527 O ? A ? 144 O 1
   ATOM 2556 H B GLY A 65 ? 24.05198 -12.00899 71.08529 0.492 13.95332 H ? A ? 144 H 1
   ATOM 2557 HA2 B GLY A 65 ? 23.76700 -13.08850 68.71485 0.492 13.80660 H ? A ? 144 HA2 1
   ATOM 2558 HA3 B GLY A 65 ? 23.57557 -11.55720 69.05088 0.492 13.80660 H ? A ? 144 HA3 1
   ATOM 2559 N C GLY A 65 ? 24.37916 -12.66669 70.52740 0.508 11.57140 N ? A ? 144 N 1
   ATOM 2560 CA C GLY A 65 ? 24.17281 -12.32611 69.13385 0.508 11.44635 C ? A ? 144 CA 1
   ATOM 2561 C C GLY A 65 ? 25.45274 -11.96826 68.40973 0.508 11.38842 C ? A ? 144 C 1
   ATOM 2562 O C GLY A 65 ? 25.57286 -12.20113 67.20567 0.508 12.04670 O ? A ? 144 O 1
   ATOM 2563 H C GLY A 65 ? 23.96148 -12.16657 71.08867 0.508 13.96019 H ? A ? 144 H 1
   ATOM 2564 HA2 C GLY A 65 ? 23.76947 -13.08186 68.67881 0.508 13.81013 H ? A ? 144 HA2 1
   ATOM 2565 HA3 C GLY A 65 ? 23.57191 -11.56668 69.07837 0.508 13.81013 H ? A ? 144 HA3 1
   ATOM 2566 N . TRP A 66 ? 26.40238 -11.36683 69.11557 1.000 9.85699 N ? A ? 145 N 1
   ATOM 2567 CA . TRP A 66 ? 27.71145 -11.09462 68.54034 1.000 11.71878 C ? A ? 145 CA 1
   ATOM 2568 C . TRP A 66 ? 28.52824 -12.36899 68.38810 1.000 12.62981 C ? A ? 145 C 1
   ATOM 2569 O . TRP A 66 ? 29.17511 -12.57870 67.35643 1.000 12.93252 O ? A ? 145 O 1
   ATOM 2570 CB . TRP A 66 ? 28.44159 -10.10101 69.43113 1.000 12.26387 C ? A ? 145 CB 1
   ATOM 2571 CG . TRP A 66 ? 28.27997 -8.69287 68.97636 1.000 11.36798 C ? A ? 145 CG 1
   ATOM 2572 CD1 . TRP A 66 ? 27.10665 -7.99761 68.84711 1.000 11.44843 C ? A ? 145 CD1 1
   ATOM 2573 CD2 . TRP A 66 ? 29.32499 -7.79139 68.59754 1.000 12.19701 C ? A ? 145 CD2 1
   ATOM 2574 NE1 . TRP A 66 ? 27.36697 -6.71472 68.37504 1.000 12.46606 N ? A ? 145 NE1 1
   ATOM 2575 CE2 . TRP A 66 ? 28.71939 -6.55199 68.26367 1.000 12.51659 C ? A ? 145 CE2 1
   ATOM 2576 CE3 . TRP A 66 ? 30.71282 -7.89884 68.53153 1.000 12.41618 C ? A ? 145 CE3 1
   ATOM 2577 CZ2 . TRP A 66 ? 29.45765 -5.45060 67.81717 1.000 13.56123 C ? A ? 145 CZ2 1
   ATOM 2578 CZ3 . TRP A 66 ? 31.43968 -6.80492 68.10737 1.000 12.47587 C ? A ? 145 CZ3 1
   ATOM 2579 CH2 . TRP A 66 ? 30.81092 -5.60329 67.74167 1.000 13.13047 C ? A ? 145 CH2 1
   ATOM 2580 HA . TRP A 66 ? 27.59956 -10.71020 67.65683 1.000 14.13705 H ? A ? 145 HA 1
   ATOM 2581 HB2 . TRP A 66 ? 28.09004 -10.16755 70.33273 1.000 14.79116 H ? A ? 145 HB2 1
   ATOM 2582 HB3 . TRP A 66 ? 29.38865 -10.31069 69.42799 1.000 14.79116 H ? A ? 145 HB3 1
   ATOM 2583 HD1 . TRP A 66 ? 26.26216 -8.33296 69.04530 1.000 13.81263 H ? A ? 145 HD1 1
   ATOM 2584 HE1 . TRP A 66 ? 26.77410 -6.12156 68.18460 1.000 15.03379 H ? A ? 145 HE1 1
   ATOM 2585 HE3 . TRP A 66 ? 31.13990 -8.69037 68.76812 1.000 14.97393 H ? A ? 145 HE3 1
   ATOM 2586 HZ2 . TRP A 66 ? 29.04461 -4.65105 67.58262 1.000 16.34799 H ? A ? 145 HZ2 1
   ATOM 2587 HZ3 . TRP A 66 ? 32.36668 -6.86476 68.06268 1.000 15.04555 H ? A ? 145 HZ3 1
   ATOM 2588 HH2 . TRP A 66 ? 31.33076 -4.89348 67.44028 1.000 15.83107 H ? A ? 145 HH2 1
   ATOM 2589 H B TRP A 66 ? 26.30821 -11.08564 69.92282 0.492 11.90290 H ? A ? 145 H 1
   ATOM 2590 H C TRP A 66 ? 26.31462 -11.10590 69.93031 0.508 11.90290 H ? A ? 145 H 1
   ATOM 2591 N . ASP A 67 ? 28.57378 -13.19863 69.44349 1.000 11.28341 N ? A ? 146 N 1
   ATOM 2592 CA . ASP A 67 ? 29.36308 -14.41956 69.37355 1.000 13.35834 C ? A ? 146 CA 1
   ATOM 2593 C . ASP A 67 ? 28.90556 -15.26214 68.20469 1.000 13.42453 C ? A ? 146 C 1
   ATOM 2594 O . ASP A 67 ? 29.72107 -15.79967 67.45809 1.000 13.06081 O ? A ? 146 O 1
   ATOM 2595 CB . ASP A 67 ? 29.25926 -15.24161 70.65578 1.000 14.36803 C ? A ? 146 CB 1
   ATOM 2596 CG . ASP A 67 ? 30.45780 -15.06119 71.56654 1.000 17.11224 C ? A ? 146 CG 1
   ATOM 2597 OD1 . ASP A 67 ? 31.46675 -14.41752 71.21803 1.000 16.69479 O ? A ? 146 OD1 1
   ATOM 2598 OD2 . ASP A 67 ? 30.31711 -15.46328 72.72791 1.000 17.55753 O ? A ? 146 OD2 1
   ATOM 2599 H . ASP A 67 ? 28.16437 -13.07389 70.18943 1.000 13.61461 H ? A ? 146 H 1
   ATOM 2600 HA . ASP A 67 ? 30.29389 -14.16767 69.26845 1.000 16.10452 H ? A ? 146 HA 1
   ATOM 2601 HB2 . ASP A 67 ? 28.46741 -14.96701 71.14410 1.000 17.31615 H ? A ? 146 HB2 1
   ATOM 2602 HB3 . ASP A 67 ? 29.19706 -16.18158 70.42451 1.000 17.31615 H ? A ? 146 HB3 1
   ATOM 2603 N . GLU A 68 ? 27.59117 -15.38510 68.02637 1.000 11.42771 N ? A ? 147 N 1
   ATOM 2604 CA . GLU A 68 ? 27.07726 -16.16872 66.91507 1.000 12.91202 C ? A ? 147 CA 1
   ATOM 2605 C . GLU A 68 ? 27.24673 -15.43990 65.59000 1.000 13.88310 C ? A ? 147 C 1
   ATOM 2606 O . GLU A 68 ? 27.58789 -16.06267 64.56940 1.000 14.53523 O ? A ? 147 O 1
   ATOM 2607 CB . GLU A 68 ? 25.59282 -16.50676 67.12696 1.000 13.77790 C ? A ? 147 CB 1
   ATOM 2608 CG . GLU A 68 ? 24.97958 -17.30293 65.97846 1.000 15.37311 C ? A ? 147 CG 1
   ATOM 2609 CD . GLU A 68 ? 23.48186 -17.57050 66.18979 1.000 16.16026 C ? A ? 147 CD 1
   ATOM 2610 OE1 . GLU A 68 ? 22.90848 -17.13286 67.22231 1.000 13.88293 O ? A ? 147 OE1 1
   ATOM 2611 OE2 . GLU A 68 ? 22.87050 -18.24914 65.33406 1.000 18.14888 O ? A ? 147 OE2 1
   ATOM 2612 H . GLU A 68 ? 26.98888 -15.03007 68.52719 1.000 13.78777 H ? A ? 147 H 1
   ATOM 2613 HA . GLU A 68 ? 27.57945 -16.99797 66.88263 1.000 15.56894 H ? A ? 147 HA 1
   ATOM 2614 HB2 . GLU A 68 ? 25.50483 -17.03555 67.93538 1.000 16.60799 H ? A ? 147 HB2 1
   ATOM 2615 HB3 . GLU A 68 ? 25.09334 -15.67995 67.21535 1.000 16.60799 H ? A ? 147 HB3 1
   ATOM 2616 HG2 . GLU A 68 ? 25.08357 -16.80287 65.15382 1.000 18.52225 H ? A ? 147 HG2 1
   ATOM 2617 HG3 . GLU A 68 ? 25.43197 -18.15801 65.90722 1.000 18.52225 H ? A ? 147 HG3 1
   ATOM 2618 N . GLY A 69 ? 26.98583 -14.12633 65.57691 1.000 13.26287 N ? A ? 148 N 1
   ATOM 2619 CA . GLY A 69 ? 26.82187 -13.39712 64.32409 1.000 12.18103 C ? A ? 148 CA 1
   ATOM 2620 C . GLY A 69 ? 28.10535 -13.00632 63.63190 1.000 12.74279 C ? A ? 148 C 1
   ATOM 2621 O . GLY A 69 ? 28.12757 -12.83900 62.41466 1.000 14.91486 O ? A ? 148 O 1
   ATOM 2622 H . GLY A 69 ? 26.89988 -13.63882 66.28015 1.000 15.98996 H ? A ? 148 H 1
   ATOM 2623 HA2 . GLY A 69 ? 26.31325 -13.94891 63.70949 1.000 14.69175 H ? A ? 148 HA2 1
   ATOM 2624 HA3 . GLY A 69 ? 26.32527 -12.58326 64.50280 1.000 14.69175 H ? A ? 148 HA3 1
   ATOM 2625 N . VAL A 70 ? 29.18555 -12.84967 64.37668 1.000 11.70293 N ? A ? 149 N 1
   ATOM 2626 CA . VAL A 70 ? 30.43259 -12.44738 63.74077 1.000 13.61503 C ? A ? 149 CA 1
   ATOM 2627 C . VAL A 70 ? 31.17568 -13.65087 63.15159 1.000 15.57729 C ? A ? 149 C 1
   ATOM 2628 O . VAL A 70 ? 31.95073 -13.50287 62.18594 1.000 14.64648 O ? A ? 149 O 1
   ATOM 2629 CB . VAL A 70 ? 31.28456 -11.69619 64.76076 1.000 13.17647 C ? A ? 149 CB 1
   ATOM 2630 CG1 . VAL A 70 ? 32.71535 -11.49498 64.24124 1.000 14.84488 C ? A ? 149 CG1 1
   ATOM 2631 CG2 . VAL A 70 ? 30.64276 -10.36679 65.12016 1.000 13.85496 C ? A ? 149 CG2 1
   ATOM 2632 H . VAL A 70 ? 29.22600 -12.96568 65.22786 1.000 14.11803 H ? A ? 149 H 1
   ATOM 2633 HA . VAL A 70 ? 30.23767 -11.85400 62.99861 1.000 16.41255 H ? A ? 149 HA 1
   ATOM 2634 HB . VAL A 70 ? 31.33934 -12.22924 65.56931 1.000 15.88628 H ? A ? 149 HB 1
   ATOM 2635 HG11 . VAL A 70 ? 33.17371 -10.86172 64.81551 1.000 17.88837 H ? A ? 149 HG11 1
   ATOM 2636 HG12 . VAL A 70 ? 33.17832 -12.34729 64.25285 1.000 17.88837 H ? A ? 149 HG12 1
   ATOM 2637 HG13 . VAL A 70 ? 32.67685 -11.15179 63.33480 1.000 17.88837 H ? A ? 149 HG13 1
   ATOM 2638 HG21 . VAL A 70 ? 31.24508 -9.87091 65.69654 1.000 16.70046 H ? A ? 149 HG21 1
   ATOM 2639 HG22 . VAL A 70 ? 30.47667 -9.86600 64.30621 1.000 16.70046 H ? A ? 149 HG22 1
   ATOM 2640 HG23 . VAL A 70 ? 29.80633 -10.53450 65.58185 1.000 16.70046 H ? A ? 149 HG23 1
   ATOM 2641 N . GLN A 71 ? 30.95992 -14.84682 63.69943 1.000 14.65346 N ? A ? 150 N 1
   ATOM 2642 CA . GLN A 71 ? 31.54752 -16.04171 63.10956 1.000 18.40614 C ? A ? 150 CA 1
   ATOM 2643 C . GLN A 71 ? 31.11472 -16.17945 61.65999 1.000 18.47986 C ? A ? 150 C 1
   ATOM 2644 O . GLN A 71 ? 29.93701 -16.02805 61.32958 1.000 18.56054 O ? A ? 150 O 1
   ATOM 2645 CB . GLN A 71 ? 31.12542 -17.29728 63.87328 1.000 19.70823 C ? A ? 150 CB 1
   ATOM 2646 CG . GLN A 71 ? 31.65715 -17.34686 65.27265 1.000 20.86998 C ? A ? 150 CG 1
   ATOM 2647 CD . GLN A 71 ? 31.32847 -18.64684 65.97439 1.000 24.30277 C ? A ? 150 CD 1
   ATOM 2648 OE1 . GLN A 71 ? 31.55130 -19.73015 65.44384 1.000 25.62847 O ? A ? 150 OE1 1
   ATOM 2649 NE2 . GLN A 71 ? 30.79883 -18.53978 67.17951 1.000 22.71155 N ? A ? 150 NE2 1
   ATOM 2650 H . GLN A 71 ? 30.48423 -14.98861 64.40172 1.000 17.65866 H ? A ? 150 H 1
   ATOM 2651 HA . GLN A 71 ? 32.51339 -15.96539 63.15634 1.000 22.16188 H ? A ? 150 HA 1
   ATOM 2652 HB2 . GLN A 71 ? 30.15699 -17.32424 63.92133 1.000 23.72439 H ? A ? 150 HB2 1
   ATOM 2653 HB3 . GLN A 71 ? 31.45600 -18.07742 63.40105 1.000 23.72439 H ? A ? 150 HB3 1
   ATOM 2654 HG2 . GLN A 71 ? 32.62241 -17.25431 65.24806 1.000 25.11848 H ? A ? 150 HG2 1
   ATOM 2655 HG3 . GLN A 71 ? 31.26728 -16.62161 65.78540 1.000 25.11848 H ? A ? 150 HG3 1
   ATOM 2656 HE21 . GLN A 71 ? 30.65998 -17.76266 67.52070 1.000 27.32837 H ? A ? 150 HE21 1
   ATOM 2657 HE22 . GLN A 71 ? 30.59278 -19.24719 67.62304 1.000 27.32837 H ? A ? 150 HE22 1
   ATOM 2658 N A GLY A 72 ? 32.07298 -16.49402 60.79545 0.829 20.47819 N ? A ? 151 N 1
   ATOM 2659 CA A GLY A 72 ? 31.81199 -16.65582 59.38809 0.829 20.64274 C ? A ? 151 CA 1
   ATOM 2660 C A GLY A 72 ? 32.00525 -15.40943 58.55010 0.829 20.24453 C ? A ? 151 C 1
   ATOM 2661 O A GLY A 72 ? 32.06206 -15.51191 57.31584 0.829 19.40190 O ? A ? 151 O 1
   ATOM 2662 H A GLY A 72 ? 32.89552 -16.61949 61.01288 0.829 24.64834 H ? A ? 151 H 1
   ATOM 2663 HA2 A GLY A 72 ? 32.40533 -17.33967 59.03997 0.829 24.84580 H ? A ? 151 HA2 1
   ATOM 2664 HA3 A GLY A 72 ? 30.89369 -16.94715 59.27517 0.829 24.84580 H ? A ? 151 HA3 1
   ATOM 2665 N B GLY A 72 ? 32.06560 -16.50056 60.78834 0.171 20.35753 N ? A ? 151 N 1
   ATOM 2666 CA B GLY A 72 ? 31.78474 -16.65110 59.38044 0.171 20.94538 C ? A ? 151 CA 1
   ATOM 2667 C B GLY A 72 ? 32.02763 -15.41114 58.54749 0.171 20.04785 C ? A ? 151 C 1
   ATOM 2668 O B GLY A 72 ? 32.15317 -15.51996 57.32026 0.171 20.09475 O ? A ? 151 O 1
   ATOM 2669 H B GLY A 72 ? 32.88841 -16.63634 60.99842 0.171 24.50355 H ? A ? 151 H 1
   ATOM 2670 HA2 B GLY A 72 ? 32.34423 -17.35983 59.02608 0.171 25.20897 H ? A ? 151 HA2 1
   ATOM 2671 HA3 B GLY A 72 ? 30.85350 -16.90101 59.27440 0.171 25.20897 H ? A ? 151 HA3 1
   ATOM 2672 N . MET A 73 ? 32.07435 -14.23667 59.16909 1.000 18.49402 N ? A ? 152 N 1
   ATOM 2673 CA . MET A 73 ? 32.45598 -13.03633 58.45303 1.000 18.46100 C ? A ? 152 CA 1
   ATOM 2674 C . MET A 73 ? 33.89197 -13.19294 57.94169 1.000 20.00575 C ? A ? 152 C 1
   ATOM 2675 O . MET A 73 ? 34.68096 -13.97580 58.46722 1.000 19.51916 O ? A ? 152 O 1
   ATOM 2676 CB . MET A 73 ? 32.37115 -11.81177 59.36011 1.000 18.67425 C ? A ? 152 CB 1
   ATOM 2677 CG . MET A 73 ? 30.98637 -11.34229 59.80150 1.000 16.30233 C ? A ? 152 CG 1
   ATOM 2678 SD . MET A 73 ? 31.17505 -9.76184 60.65651 1.000 12.79347 S ? A ? 152 SD 1
   ATOM 2679 CE . MET A 73 ? 31.57837 -8.70425 59.30535 1.000 16.17312 C ? A ? 152 CE 1
   ATOM 2680 HA . MET A 73 ? 31.84673 -12.89290 57.71198 1.000 22.22771 H ? A ? 152 HA 1
   ATOM 2681 HB2 . MET A 73 ? 32.86900 -12.00834 60.16906 1.000 22.48361 H ? A ? 152 HB2 1
   ATOM 2682 HB3 . MET A 73 ? 32.78051 -11.06786 58.89114 1.000 22.48361 H ? A ? 152 HB3 1
   ATOM 2683 HG2 . MET A 73 ? 30.41312 -11.22075 59.02851 1.000 19.63730 H ? A ? 152 HG2 1
   ATOM 2684 HG3 . MET A 73 ? 30.59258 -11.98860 60.40823 1.000 19.63730 H ? A ? 152 HG3 1
   ATOM 2685 HE1 . MET A 73 ? 31.60197 -7.78656 59.61872 1.000 19.48225 H ? A ? 152 HE1 1
   ATOM 2686 HE2 . MET A 73 ? 32.44702 -8.95662 58.95513 1.000 19.48225 H ? A ? 152 HE2 1
   ATOM 2687 HE3 . MET A 73 ? 30.90291 -8.80110 58.61595 1.000 19.48225 H ? A ? 152 HE3 1
   ATOM 2688 H A MET A 73 ? 31.90456 -14.11299 60.00304 0.829 22.26734 H ? A ? 152 H 1
   ATOM 2689 H B MET A 73 ? 31.89006 -14.11351 60.00004 0.171 22.26734 H ? A ? 152 H 1
   ATOM 2690 N . LYS A 74 ? 34.21604 -12.44955 56.89532 1.000 18.45892 N ? A ? 153 N 1
   ATOM 2691 CA . LYS A 74 ? 35.55420 -12.41841 56.33013 1.000 21.35791 C ? A ? 153 CA 1
   ATOM 2692 C . LYS A 74 ? 36.08654 -11.00786 56.44345 1.000 20.15522 C ? A ? 153 C 1
   ATOM 2693 O . LYS A 74 ? 35.31830 -10.05401 56.42254 1.000 18.84561 O ? A ? 153 O 1
   ATOM 2694 CB . LYS A 74 ? 35.55991 -12.87105 54.86612 1.000 23.76543 C ? A ? 153 CB 1
   ATOM 2695 CG . LYS A 74 ? 35.48537 -14.38472 54.72290 1.000 25.13533 C ? A ? 153 CG 1
   ATOM 2696 CD . LYS A 74 ? 35.16384 -14.76027 53.29704 1.000 27.80179 C ? A ? 153 CD 1
   ATOM 2697 CE . LYS A 74 ? 35.85756 -16.05563 52.93688 1.000 44.20096 C ? A ? 153 CE 1
   ATOM 2698 NZ . LYS A 74 ? 37.35876 -15.93731 53.08692 1.000 51.43070 N ? A ? 153 NZ 1
   ATOM 2699 H . LYS A 74 ? 33.66037 -11.93891 56.48290 1.000 22.22521 H ? A ? 153 H 1
   ATOM 2700 HA . LYS A 74 ? 36.14049 -13.01867 56.81680 1.000 25.70401 H ? A ? 153 HA 1
   ATOM 2701 HB2 . LYS A 74 ? 34.79267 -12.48743 54.41326 1.000 28.59303 H ? A ? 153 HB2 1
   ATOM 2702 HB3 . LYS A 74 ? 36.37944 -12.56853 54.44453 1.000 28.59303 H ? A ? 153 HB3 1
   ATOM 2703 HG2 . LYS A 74 ? 36.33972 -14.77713 54.96164 1.000 30.23691 H ? A ? 153 HG2 1
   ATOM 2704 HG3 . LYS A 74 ? 34.78763 -14.73270 55.29994 1.000 30.23691 H ? A ? 153 HG3 1
   ATOM 2705 HD2 . LYS A 74 ? 34.20653 -14.88160 53.19835 1.000 33.43666 H ? A ? 153 HD2 1
   ATOM 2706 HD3 . LYS A 74 ? 35.47355 -14.06372 52.69722 1.000 33.43666 H ? A ? 153 HD3 1
   ATOM 2707 HE2 . LYS A 74 ? 35.54634 -16.76146 53.52497 1.000 53.11566 H ? A ? 153 HE2 1
   ATOM 2708 HE3 . LYS A 74 ? 35.65944 -16.28091 52.01444 1.000 53.11566 H ? A ? 153 HE3 1
   ATOM 2709 HZ1 . LYS A 74 ? 37.75636 -16.65713 52.74653 1.000 61.79135 H ? A ? 153 HZ1 1
   ATOM 2710 HZ2 . LYS A 74 ? 37.65166 -15.21513 52.65707 1.000 61.79135 H ? A ? 153 HZ2 1
   ATOM 2711 HZ3 . LYS A 74 ? 37.57414 -15.86827 53.94770 1.000 61.79135 H ? A ? 153 HZ3 1
   ATOM 2712 N . VAL A 75 ? 37.40544 -10.87813 56.60617 1.000 19.99821 N ? A ? 154 N 1
   ATOM 2713 CA . VAL A 75 ? 37.97891 -9.55826 56.77487 1.000 19.98257 C ? A ? 154 CA 1
   ATOM 2714 C . VAL A 75 ? 37.61804 -8.71142 55.55883 1.000 20.78847 C ? A ? 154 C 1
   ATOM 2715 O . VAL A 75 ? 37.65816 -9.16891 54.40786 1.000 22.55488 O ? A ? 154 O 1
   ATOM 2716 CB . VAL A 75 ? 39.50171 -9.64047 57.00606 1.000 20.48157 C ? A ? 154 CB 1
   ATOM 2717 CG1 . VAL A 75 ? 40.07836 -8.27989 57.07219 1.000 22.48760 C ? A ? 154 CG1 1
   ATOM 2718 CG2 . VAL A 75 ? 39.81061 -10.36312 58.28525 1.000 21.81861 C ? A ? 154 CG2 1
   ATOM 2719 H . VAL A 75 ? 37.97005 -11.52666 56.62125 1.000 24.07236 H ? A ? 154 H 1
   ATOM 2720 HA . VAL A 75 ? 37.60402 -9.13759 57.56442 1.000 24.05360 H ? A ? 154 HA 1
   ATOM 2721 HB . VAL A 75 ? 39.89673 -10.12838 56.26659 1.000 24.65240 H ? A ? 154 HB 1
   ATOM 2722 HG11 . VAL A 75 ? 41.04497 -8.34833 57.11557 1.000 27.05963 H ? A ? 154 HG11 1
   ATOM 2723 HG12 . VAL A 75 ? 39.81692 -7.78717 56.27860 1.000 27.05963 H ? A ? 154 HG12 1
   ATOM 2724 HG13 . VAL A 75 ? 39.74251 -7.83274 57.86476 1.000 27.05963 H ? A ? 154 HG13 1
   ATOM 2725 HG21 . VAL A 75 ? 40.77232 -10.38878 58.40917 1.000 26.25684 H ? A ? 154 HG21 1
   ATOM 2726 HG22 . VAL A 75 ? 39.39449 -9.89074 59.02323 1.000 26.25684 H ? A ? 154 HG22 1
   ATOM 2727 HG23 . VAL A 75 ? 39.45994 -11.26586 58.23059 1.000 26.25684 H ? A ? 154 HG23 1
   ATOM 2728 N . GLY A 76 ? 37.25556 -7.46153 55.81797 1.000 20.29353 N ? A ? 155 N 1
   ATOM 2729 CA . GLY A 76 ? 36.69069 -6.61313 54.81461 1.000 20.30397 C ? A ? 155 CA 1
   ATOM 2730 C . GLY A 76 ? 35.19269 -6.59774 54.80559 1.000 20.71136 C ? A ? 155 C 1
   ATOM 2731 O . GLY A 76 ? 34.60511 -5.70482 54.19446 1.000 18.33401 O ? A ? 155 O 1
   ATOM 2732 H . GLY A 76 ? 37.33392 -7.08644 56.58788 1.000 24.42675 H ? A ? 155 H 1
   ATOM 2733 HA2 . GLY A 76 ? 36.99909 -5.70513 54.96066 1.000 24.43927 H ? A ? 155 HA2 1
   ATOM 2734 HA3 . GLY A 76 ? 36.99280 -6.91290 53.94296 1.000 24.43927 H ? A ? 155 HA3 1
   ATOM 2735 N A GLY A 77 ? 34.55176 -7.56014 55.45781 0.953 19.45843 N ? A ? 156 N 1
   ATOM 2736 CA A GLY A 77 ? 33.10905 -7.64153 55.39178 0.953 18.91578 C ? A ? 156 CA 1
   ATOM 2737 C A GLY A 77 ? 32.42169 -6.65856 56.32262 0.953 18.59129 C ? A ? 156 C 1
   ATOM 2738 O A GLY A 77 ? 32.97124 -6.22547 57.33598 0.953 17.75177 O ? A ? 156 O 1
   ATOM 2739 H A GLY A 77 ? 34.92738 -8.16724 55.93732 0.953 23.42463 H ? A ? 156 H 1
   ATOM 2740 HA2 A GLY A 77 ? 32.81973 -7.45482 54.48496 0.953 22.77345 H ? A ? 156 HA2 1
   ATOM 2741 HA3 A GLY A 77 ? 32.82820 -8.53765 55.63468 0.953 22.77345 H ? A ? 156 HA3 1
   ATOM 2742 N B GLY A 77 ? 34.54807 -7.53843 55.47161 0.047 19.33523 N ? A ? 156 N 1
   ATOM 2743 CA B GLY A 77 ? 33.10887 -7.62229 55.39600 0.047 18.78172 C ? A ? 156 CA 1
   ATOM 2744 C B GLY A 77 ? 32.40131 -6.65581 56.32753 0.047 18.30026 C ? A ? 156 C 1
   ATOM 2745 O B GLY A 77 ? 32.93536 -6.20756 57.34100 0.047 18.04224 O ? A ? 156 O 1
   ATOM 2746 H B GLY A 77 ? 34.91917 -8.13369 55.96915 0.047 23.27678 H ? A ? 156 H 1
   ATOM 2747 HA2 B GLY A 77 ? 32.82688 -7.42786 54.48849 0.047 22.61258 H ? A ? 156 HA2 1
   ATOM 2748 HA3 B GLY A 77 ? 32.83085 -8.52240 55.62709 0.047 22.61258 H ? A ? 156 HA3 1
   ATOM 2749 N A VAL A 78 ? 31.18896 -6.31673 55.95194 0.953 17.37745 N ? A ? 157 N 1
   ATOM 2750 CA A VAL A 78 ? 30.28779 -5.53998 56.78762 0.953 17.43021 C ? A ? 157 CA 1
   ATOM 2751 C A VAL A 78 ? 29.00246 -6.35030 56.89167 0.953 17.04244 C ? A ? 157 C 1
   ATOM 2752 O A VAL A 78 ? 28.40256 -6.67090 55.87093 0.953 15.67032 O ? A ? 157 O 1
   ATOM 2753 CB A VAL A 78 ? 29.99669 -4.14406 56.20677 0.953 17.21668 C ? A ? 157 CB 1
   ATOM 2754 CG1 A VAL A 78 ? 29.03848 -3.37989 57.13472 0.953 16.32099 C ? A ? 157 CG1 1
   ATOM 2755 CG2 A VAL A 78 ? 31.26294 -3.35686 56.03380 0.953 18.03975 C ? A ? 157 CG2 1
   ATOM 2756 H A VAL A 78 ? 30.84433 -6.53259 55.19416 0.953 20.92746 H ? A ? 157 H 1
   ATOM 2757 HA A VAL A 78 ? 30.67420 -5.41554 57.66859 0.953 20.99077 H ? A ? 157 HA 1
   ATOM 2758 HB A VAL A 78 ? 29.58459 -4.25319 55.33547 0.953 20.73452 H ? A ? 157 HB 1
   ATOM 2759 HG11 A VAL A 78 ? 28.97097 -2.46099 56.83146 0.953 19.65970 H ? A ? 157 HG11 1
   ATOM 2760 HG12 A VAL A 78 ? 28.16605 -3.80285 57.10532 0.953 19.65970 H ? A ? 157 HG12 1
   ATOM 2761 HG13 A VAL A 78 ? 29.38788 -3.40487 58.03926 0.953 19.65970 H ? A ? 157 HG13 1
   ATOM 2762 HG21 A VAL A 78 ? 31.04293 -2.47559 55.69344 0.953 21.72221 H ? A ? 157 HG21 1
   ATOM 2763 HG22 A VAL A 78 ? 31.70594 -3.27845 56.89317 0.953 21.72221 H ? A ? 157 HG22 1
   ATOM 2764 HG23 A VAL A 78 ? 31.83921 -3.81969 55.40561 0.953 21.72221 H ? A ? 157 HG23 1
   ATOM 2765 N B VAL A 78 ? 31.16086 -6.34352 55.96063 0.047 18.00302 N ? A ? 157 N 1
   ATOM 2766 CA B VAL A 78 ? 30.26292 -5.53204 56.77204 0.047 17.63781 C ? A ? 157 CA 1
   ATOM 2767 C B VAL A 78 ? 28.95255 -6.29344 56.88852 0.047 17.29118 C ? A ? 157 C 1
   ATOM 2768 O B VAL A 78 ? 28.28091 -6.52286 55.87967 0.047 17.13189 O ? A ? 157 O 1
   ATOM 2769 CB B VAL A 78 ? 30.02730 -4.13810 56.16604 0.047 17.48661 C ? A ? 157 CB 1
   ATOM 2770 CG1 B VAL A 78 ? 29.02758 -3.35936 57.01466 0.047 16.42142 C ? A ? 157 CG1 1
   ATOM 2771 CG2 B VAL A 78 ? 31.34252 -3.38604 56.05079 0.047 17.98440 C ? A ? 157 CG2 1
   ATOM 2772 H B VAL A 78 ? 30.80660 -6.59990 55.22011 0.047 21.67813 H ? A ? 157 H 1
   ATOM 2773 HA B VAL A 78 ? 30.63995 -5.41285 57.65779 0.047 21.23989 H ? A ? 157 HA 1
   ATOM 2774 HB B VAL A 78 ? 29.65702 -4.23274 55.27451 0.047 21.05845 H ? A ? 157 HB 1
   ATOM 2775 HG11 B VAL A 78 ? 29.03845 -2.42881 56.74108 0.047 19.78021 H ? A ? 157 HG11 1
   ATOM 2776 HG12 B VAL A 78 ? 28.14224 -3.73283 56.88196 0.047 19.78021 H ? A ? 157 HG12 1
   ATOM 2777 HG13 B VAL A 78 ? 29.28101 -3.43270 57.94809 0.047 19.78021 H ? A ? 157 HG13 1
   ATOM 2778 HG21 B VAL A 78 ? 31.17211 -2.50726 55.67716 0.047 21.65579 H ? A ? 157 HG21 1
   ATOM 2779 HG22 B VAL A 78 ? 31.73533 -3.29969 56.93348 0.047 21.65579 H ? A ? 157 HG22 1
   ATOM 2780 HG23 B VAL A 78 ? 31.94018 -3.88224 55.46986 0.047 21.65579 H ? A ? 157 HG23 1
   ATOM 2781 N . ARG A 79 ? 28.59620 -6.70248 58.10142 1.000 14.32772 N ? A ? 158 N 1
   ATOM 2782 CA . ARG A 79 ? 27.39321 -7.49674 58.32600 1.000 14.02401 C ? A ? 158 CA 1
   ATOM 2783 C . ARG A 79 ? 26.52614 -6.80181 59.34756 1.000 13.48668 C ? A ? 158 C 1
   ATOM 2784 O . ARG A 79 ? 27.03785 -6.30032 60.35523 1.000 11.93501 O ? A ? 158 O 1
   ATOM 2785 CB . ARG A 79 ? 27.76199 -8.91829 58.78738 1.000 14.63272 C ? A ? 158 CB 1
   ATOM 2786 CG . ARG A 79 ? 26.61230 -9.82098 59.29273 1.000 14.47844 C ? A ? 158 CG 1
   ATOM 2787 CD . ARG A 79 ? 27.24099 -11.17815 59.72291 1.000 15.91548 C ? A ? 158 CD 1
   ATOM 2788 NE . ARG A 79 ? 27.72367 -11.95687 58.57647 1.000 16.49900 N ? A ? 158 NE 1
   ATOM 2789 CZ . ARG A 79 ? 28.14219 -13.21617 58.61862 1.000 18.67242 C ? A ? 158 CZ 1
   ATOM 2790 NH1 . ARG A 79 ? 28.22758 -13.88150 59.75714 1.000 17.84504 N ? A ? 158 NH1 1
   ATOM 2791 NH2 . ARG A 79 ? 28.45301 -13.83366 57.48008 1.000 20.11012 N ? A ? 158 NH2 1
   ATOM 2792 HA . ARG A 79 ? 26.88037 -7.56923 57.50585 1.000 16.90333 H ? A ? 158 HA 1
   ATOM 2793 HB2 . ARG A 79 ? 28.17121 -9.37805 58.03768 1.000 17.63377 H ? A ? 158 HB2 1
   ATOM 2794 HB3 . ARG A 79 ? 28.39800 -8.83956 59.51553 1.000 17.63377 H ? A ? 158 HB3 1
   ATOM 2795 HG2 . ARG A 79 ? 26.17425 -9.41284 60.05590 1.000 17.44863 H ? A ? 158 HG2 1
   ATOM 2796 HG3 . ARG A 79 ? 25.96842 -9.97482 58.58375 1.000 17.44863 H ? A ? 158 HG3 1
   ATOM 2797 HD2 . ARG A 79 ? 27.99386 -11.00784 60.31034 1.000 19.17309 H ? A ? 158 HD2 1
   ATOM 2798 HD3 . ARG A 79 ? 26.57175 -11.70607 60.18586 1.000 19.17309 H ? A ? 158 HD3 1
   ATOM 2799 HE . ARG A 79 ? 27.73654 -11.56376 57.81168 1.000 19.87331 H ? A ? 158 HE 1
   ATOM 2800 HH11 . ARG A 79 ? 28.00917 -13.49931 60.49594 1.000 21.48856 H ? A ? 158 HH11 1
   ATOM 2801 HH12 . ARG A 79 ? 28.50155 -14.69668 59.75929 1.000 21.48856 H ? A ? 158 HH12 1
   ATOM 2802 HH21 . ARG A 79 ? 28.38138 -13.41670 56.73134 1.000 24.20665 H ? A ? 158 HH21 1
   ATOM 2803 HH22 . ARG A 79 ? 28.72533 -14.64929 57.49373 1.000 24.20665 H ? A ? 158 HH22 1
   ATOM 2804 H A ARG A 79 ? 29.00814 -6.48982 58.82577 0.953 17.26777 H ? A ? 158 H 1
   ATOM 2805 H B ARG A 79 ? 29.04020 -6.53045 58.81757 0.047 17.26777 H ? A ? 158 H 1
   ATOM 2806 N . ARG A 80 ? 25.22695 -6.73270 59.04352 1.000 12.72547 N ? A ? 159 N 1
   ATOM 2807 CA . ARG A 80 ? 24.22798 -6.11572 59.89710 1.000 12.89274 C ? A ? 159 CA 1
   ATOM 2808 C . ARG A 80 ? 23.57361 -7.22697 60.68360 1.000 10.27557 C ? A ? 159 C 1
   ATOM 2809 O . ARG A 80 ? 22.99702 -8.14339 60.09473 1.000 12.84827 O ? A ? 159 O 1
   ATOM 2810 CB . ARG A 80 ? 23.16770 -5.35525 59.09909 1.000 12.90980 C ? A ? 159 CB 1
   ATOM 2811 CG . ARG A 80 ? 22.09445 -4.69066 59.97160 1.000 12.85429 C ? A ? 159 CG 1
   ATOM 2812 CD . ARG A 80 ? 21.54868 -3.47248 59.24490 1.000 14.53936 C ? A ? 159 CD 1
   ATOM 2813 NE . ARG A 80 ? 20.91989 -3.84703 57.98252 1.000 17.06102 N ? A ? 159 NE 1
   ATOM 2814 CZ . ARG A 80 ? 20.65681 -2.98803 57.01703 1.000 20.35918 C ? A ? 159 CZ 1
   ATOM 2815 NH1 . ARG A 80 ? 20.91734 -1.70196 57.16107 1.000 20.53050 N ? A ? 159 NH1 1
   ATOM 2816 NH2 . ARG A 80 ? 20.12272 -3.43168 55.87880 1.000 19.14457 N ? A ? 159 NH2 1
   ATOM 2817 H . ARG A 80 ? 24.89395 -7.05113 58.31735 1.000 15.34507 H ? A ? 159 H 1
   ATOM 2818 HA . ARG A 80 ? 24.65672 -5.47644 60.48736 1.000 15.54580 H ? A ? 159 HA 1
   ATOM 2819 HB2 . ARG A 80 ? 23.60480 -4.65821 58.58530 1.000 15.56627 H ? A ? 159 HB2 1
   ATOM 2820 HB3 . ARG A 80 ? 22.72134 -5.97658 58.50276 1.000 15.56627 H ? A ? 159 HB3 1
   ATOM 2821 HG2 . ARG A 80 ? 21.36800 -5.31278 60.13330 1.000 15.49965 H ? A ? 159 HG2 1
   ATOM 2822 HG3 . ARG A 80 ? 22.48233 -4.40729 60.81430 1.000 15.49965 H ? A ? 159 HG3 1
   ATOM 2823 HD2 . ARG A 80 ? 20.88359 -3.03711 59.80078 1.000 17.52174 H ? A ? 159 HD2 1
   ATOM 2824 HD3 . ARG A 80 ? 22.27530 -2.85871 59.05464 1.000 17.52174 H ? A ? 159 HD3 1
   ATOM 2825 HE . ARG A 80 ? 20.70959 -4.67211 57.86165 1.000 20.54773 H ? A ? 159 HE 1
   ATOM 2826 HH11 . ARG A 80 ? 21.26395 -1.41279 57.89308 1.000 24.71111 H ? A ? 159 HH11 1
   ATOM 2827 HH12 . ARG A 80 ? 20.74046 -1.15329 56.52289 1.000 24.71111 H ? A ? 159 HH12 1
   ATOM 2828 HH21 . ARG A 80 ? 19.95383 -4.26922 55.78081 1.000 23.04800 H ? A ? 159 HH21 1
   ATOM 2829 HH22 . ARG A 80 ? 19.94712 -2.88030 55.24260 1.000 23.04800 H ? A ? 159 HH22 1
   ATOM 2830 N . LEU A 81 ? 23.68659 -7.15927 61.99598 1.000 11.54235 N ? A ? 160 N 1
   ATOM 2831 CA . LEU A 81 ? 23.06190 -8.10538 62.90069 1.000 10.58376 C ? A ? 160 CA 1
   ATOM 2832 C . LEU A 81 ? 21.80456 -7.47815 63.48308 1.000 11.97192 C ? A ? 160 C 1
   ATOM 2833 O . LEU A 81 ? 21.83468 -6.32530 63.93986 1.000 11.36536 O ? A ? 160 O 1
   ATOM 2834 CB . LEU A 81 ? 24.01320 -8.46665 64.02609 1.000 10.79219 C ? A ? 160 CB 1
   ATOM 2835 CG . LEU A 81 ? 25.44037 -8.87952 63.70934 1.000 11.69291 C ? A ? 160 CG 1
   ATOM 2836 CD1 . LEU A 81 ? 26.13814 -9.08357 65.02142 1.000 11.79100 C ? A ? 160 CD1 1
   ATOM 2837 CD2 . LEU A 81 ? 25.39548 -10.17575 62.93238 1.000 11.91311 C ? A ? 160 CD2 1
   ATOM 2838 H . LEU A 81 ? 24.13752 -6.55061 62.40318 1.000 13.92533 H ? A ? 160 H 1
   ATOM 2839 HA . LEU A 81 ? 22.82141 -8.91239 62.41923 1.000 12.77502 H ? A ? 160 HA 1
   ATOM 2840 HB2 . LEU A 81 ? 24.07866 -7.69191 64.60608 1.000 13.02514 H ? A ? 160 HB2 1
   ATOM 2841 HB3 . LEU A 81 ? 23.61790 -9.20966 64.50835 1.000 13.02514 H ? A ? 160 HB3 1
   ATOM 2842 HG . LEU A 81 ? 25.91385 -8.21682 63.18251 1.000 14.10600 H ? A ? 160 HG 1
   ATOM 2843 HD11 . LEU A 81 ? 27.06057 -9.33205 64.85325 1.000 14.22371 H ? A ? 160 HD11 1
   ATOM 2844 HD12 . LEU A 81 ? 26.10533 -8.25726 65.52841 1.000 14.22371 H ? A ? 160 HD12 1
   ATOM 2845 HD13 . LEU A 81 ? 25.68924 -9.79026 65.51128 1.000 14.22371 H ? A ? 160 HD13 1
   ATOM 2846 HD21 . LEU A 81 ? 26.30220 -10.48765 62.78581 1.000 14.37024 H ? A ? 160 HD21 1
   ATOM 2847 HD22 . LEU A 81 ? 24.89807 -10.83323 63.44347 1.000 14.37024 H ? A ? 160 HD22 1
   ATOM 2848 HD23 . LEU A 81 ? 24.95804 -10.01863 62.08099 1.000 14.37024 H ? A ? 160 HD23 1
   ATOM 2849 N . THR A 82 ? 20.71811 -8.23307 63.48954 1.000 11.04364 N ? A ? 161 N 1
   ATOM 2850 CA . THR A 82 ? 19.48345 -7.85236 64.17249 1.000 12.09095 C ? A ? 161 CA 1
   ATOM 2851 C . THR A 82 ? 19.28531 -8.86691 65.27514 1.000 11.73223 C ? A ? 161 C 1
   ATOM 2852 O . THR A 82 ? 18.99232 -10.02919 64.99099 1.000 10.16643 O ? A ? 161 O 1
   ATOM 2853 CB . THR A 82 ? 18.29162 -7.81543 63.21654 1.000 13.41912 C ? A ? 161 CB 1
   ATOM 2854 OG1 . THR A 82 ? 18.60935 -6.92962 62.13663 1.000 13.88757 O ? A ? 161 OG1 1
   ATOM 2855 CG2 . THR A 82 ? 17.06700 -7.31651 63.92086 1.000 15.00920 C ? A ? 161 CG2 1
   ATOM 2856 H . THR A 82 ? 20.66610 -8.99493 63.09399 1.000 13.32688 H ? A ? 161 H 1
   ATOM 2857 HA . THR A 82 ? 19.56341 -6.96342 64.55236 1.000 14.58366 H ? A ? 161 HA 1
   ATOM 2858 HB . THR A 82 ? 18.10253 -8.70534 62.88007 1.000 16.17746 H ? A ? 161 HB 1
   ATOM 2859 HG1 . THR A 82 ? 18.14680 -7.12135 61.46219 1.000 16.73959 H ? A ? 161 HG1 1
   ATOM 2860 HG21 . THR A 82 ? 16.33429 -7.22978 63.29116 1.000 18.08555 H ? A ? 161 HG21 1
   ATOM 2861 HG22 . THR A 82 ? 16.80969 -7.93820 64.61956 1.000 18.08555 H ? A ? 161 HG22 1
   ATOM 2862 HG23 . THR A 82 ? 17.24350 -6.45011 64.31973 1.000 18.08555 H ? A ? 161 HG23 1
   ATOM 2863 N . ILE A 83 ? 19.44903 -8.42715 66.51431 1.000 10.01779 N ? A ? 162 N 1
   ATOM 2864 CA . ILE A 83 ? 19.63398 -9.29835 67.67610 1.000 10.81635 C ? A ? 162 CA 1
   ATOM 2865 C . ILE A 83 ? 18.37959 -9.20675 68.52470 1.000 11.87675 C ? A ? 162 C 1
   ATOM 2866 O . ILE A 83 ? 18.12043 -8.14687 69.11177 1.000 9.19643 O ? A ? 162 O 1
   ATOM 2867 CB . ILE A 83 ? 20.87786 -8.89419 68.48792 1.000 11.25503 C ? A ? 162 CB 1
   ATOM 2868 CG1 . ILE A 83 ? 22.11668 -8.96804 67.60285 1.000 10.41848 C ? A ? 162 CG1 1
   ATOM 2869 CG2 . ILE A 83 ? 21.07432 -9.80247 69.73584 1.000 10.71891 C ? A ? 162 CG2 1
   ATOM 2870 CD1 . ILE A 83 ? 23.35479 -8.44060 68.22687 1.000 10.06070 C ? A ? 162 CD1 1
   ATOM 2871 H . ILE A 83 ? 19.45757 -7.59223 66.72031 1.000 12.09586 H ? A ? 162 H 1
   ATOM 2872 HA . ILE A 83 ? 19.74067 -10.21514 67.37777 1.000 13.05413 H ? A ? 162 HA 1
   ATOM 2873 HB . ILE A 83 ? 20.74263 -7.98463 68.79664 1.000 13.58055 H ? A ? 162 HB 1
   ATOM 2874 HG12 . ILE A 83 ? 22.27745 -9.89687 67.37411 1.000 12.57669 H ? A ? 162 HG12 1
   ATOM 2875 HG13 . ILE A 83 ? 21.95214 -8.45190 66.79822 1.000 12.57669 H ? A ? 162 HG13 1
   ATOM 2876 HG21 . ILE A 83 ? 21.94421 -9.62096 70.12474 1.000 12.93721 H ? A ? 162 HG21 1
   ATOM 2877 HG22 . ILE A 83 ? 20.37651 -9.60805 70.38094 1.000 12.93721 H ? A ? 162 HG22 1
   ATOM 2878 HG23 . ILE A 83 ? 21.02187 -10.73144 69.46170 1.000 12.93721 H ? A ? 162 HG23 1
   ATOM 2879 HD11 . ILE A 83 ? 24.03800 -8.34883 67.54445 1.000 12.14735 H ? A ? 162 HD11 1
   ATOM 2880 HD12 . ILE A 83 ? 23.16498 -7.57589 68.62330 1.000 12.14735 H ? A ? 162 HD12 1
   ATOM 2881 HD13 . ILE A 83 ? 23.65211 -9.06022 68.91139 1.000 12.14735 H ? A ? 162 HD13 1
   ATOM 2882 N A PRO A 84 ? 17.60074 -10.27855 68.67907 0.597 11.57077 N ? A ? 163 N 1
   ATOM 2883 CA A PRO A 84 ? 16.45561 -10.24129 69.59448 0.597 11.77994 C ? A ? 163 CA 1
   ATOM 2884 C A PRO A 84 ? 16.95434 -10.08579 71.01775 0.597 12.29134 C ? A ? 163 C 1
   ATOM 2885 O A PRO A 84 ? 18.14252 -10.31640 71.29079 0.597 9.86734 O ? A ? 163 O 1
   ATOM 2886 CB A PRO A 84 ? 15.76753 -11.60033 69.36705 0.597 12.51794 C ? A ? 163 CB 1
   ATOM 2887 CG A PRO A 84 ? 16.95074 -12.53982 69.06701 0.597 11.85018 C ? A ? 163 CG 1
   ATOM 2888 CD A PRO A 84 ? 17.91637 -11.65687 68.24002 0.597 11.81198 C ? A ? 163 CD 1
   ATOM 2889 HA A PRO A 84 ? 15.82976 -9.53380 69.37385 0.597 14.21044 H ? A ? 163 HA 1
   ATOM 2890 HB2 A PRO A 84 ? 15.28970 -11.87555 70.16507 0.597 15.09604 H ? A ? 163 HB2 1
   ATOM 2891 HB3 A PRO A 84 ? 15.15631 -11.54872 68.61562 0.597 15.09604 H ? A ? 163 HB3 1
   ATOM 2892 HG2 A PRO A 84 ? 17.36417 -12.83436 69.89358 0.597 14.29473 H ? A ? 163 HG2 1
   ATOM 2893 HG3 A PRO A 84 ? 16.64968 -13.30670 68.55500 0.597 14.29473 H ? A ? 163 HG3 1
   ATOM 2894 HD2 A PRO A 84 ? 18.83948 -11.87770 68.44002 0.597 14.24889 H ? A ? 163 HD2 1
   ATOM 2895 HD3 A PRO A 84 ? 17.74851 -11.76133 67.29039 0.597 14.24889 H ? A ? 163 HD3 1
   ATOM 2896 N B PRO A 84 ? 17.57069 -10.26922 68.63244 0.403 11.57843 N ? A ? 163 N 1
   ATOM 2897 CA B PRO A 84 ? 16.41488 -10.21252 69.52996 0.403 11.80109 C ? A ? 163 CA 1
   ATOM 2898 C B PRO A 84 ? 16.86639 -10.21771 70.97284 0.403 11.98291 C ? A ? 163 C 1
   ATOM 2899 O B PRO A 84 ? 17.94914 -10.72350 71.29261 0.403 10.55694 O ? A ? 163 O 1
   ATOM 2900 CB B PRO A 84 ? 15.62836 -11.49290 69.16527 0.403 12.25703 C ? A ? 163 CB 1
   ATOM 2901 CG B PRO A 84 ? 16.70604 -12.47737 68.75890 0.403 12.39801 C ? A ? 163 CG 1
   ATOM 2902 CD B PRO A 84 ? 17.79735 -11.62809 68.09402 0.403 11.99029 C ? A ? 163 CD 1
   ATOM 2903 HA B PRO A 84 ? 15.86575 -9.43095 69.36111 0.403 14.23582 H ? A ? 163 HA 1
   ATOM 2904 HB2 B PRO A 84 ? 15.13311 -11.81240 69.93569 0.403 14.78295 H ? A ? 163 HB2 1
   ATOM 2905 HB3 B PRO A 84 ? 15.02043 -11.31453 68.43075 0.403 14.78295 H ? A ? 163 HB3 1
   ATOM 2906 HG2 B PRO A 84 ? 17.05105 -12.93115 69.54373 0.403 14.95212 H ? A ? 163 HG2 1
   ATOM 2907 HG3 B PRO A 84 ? 16.34289 -13.12458 68.13429 0.403 14.95212 H ? A ? 163 HG3 1
   ATOM 2908 HD2 B PRO A 84 ? 18.67890 -11.95072 68.33830 0.403 14.46285 H ? A ? 163 HD2 1
   ATOM 2909 HD3 B PRO A 84 ? 17.69694 -11.63546 67.12926 0.403 14.46285 H ? A ? 163 HD3 1
   ATOM 2910 N A PRO A 85 ? 16.09885 -9.64266 71.93793 0.597 10.65051 N ? A ? 164 N 1
   ATOM 2911 CA A PRO A 85 ? 16.59452 -9.27762 73.26835 0.597 12.60173 C ? A ? 164 CA 1
   ATOM 2912 C A PRO A 85 ? 17.15698 -10.44575 74.04749 0.597 12.20566 C ? A ? 164 C 1
   ATOM 2913 O A PRO A 85 ? 18.10710 -10.24491 74.81716 0.597 11.80195 O ? A ? 164 O 1
   ATOM 2914 CB A PRO A 85 ? 15.36016 -8.66534 73.94251 0.597 13.59156 C ? A ? 164 CB 1
   ATOM 2915 CG A PRO A 85 ? 14.17870 -9.27291 73.20871 0.597 13.78208 C ? A ? 164 CG 1
   ATOM 2916 CD A PRO A 85 ? 14.65871 -9.36195 71.78789 0.597 13.57817 C ? A ? 164 CD 1
   ATOM 2917 HA A PRO A 85 ? 17.28123 -8.59672 73.19275 0.597 15.19658 H ? A ? 164 HA 1
   ATOM 2918 HB2 A PRO A 85 ? 15.34486 -8.90192 74.88309 0.597 16.38438 H ? A ? 164 HB2 1
   ATOM 2919 HB3 A PRO A 85 ? 15.37287 -7.70052 73.84325 0.597 16.38438 H ? A ? 164 HB3 1
   ATOM 2920 HG2 A PRO A 85 ? 13.97455 -10.15075 73.56734 0.597 16.61301 H ? A ? 164 HG2 1
   ATOM 2921 HG3 A PRO A 85 ? 13.40281 -8.69553 73.28299 0.597 16.61301 H ? A ? 164 HG3 1
   ATOM 2922 HD2 A PRO A 85 ? 14.21297 -10.08324 71.31678 0.597 16.36832 H ? A ? 164 HD2 1
   ATOM 2923 HD3 A PRO A 85 ? 14.51653 -8.52335 71.32158 0.597 16.36832 H ? A ? 164 HD3 1
   ATOM 2924 N B PRO A 85 ? 16.05959 -9.66393 71.87823 0.403 10.55220 N ? A ? 164 N 1
   ATOM 2925 CA B PRO A 85 ? 16.60035 -9.28637 73.19204 0.403 12.52836 C ? A ? 164 CA 1
   ATOM 2926 C B PRO A 85 ? 17.16630 -10.44207 73.99991 0.403 12.24344 C ? A ? 164 C 1
   ATOM 2927 O B PRO A 85 ? 18.10815 -10.21916 74.77333 0.403 11.81584 O ? A ? 164 O 1
   ATOM 2928 CB B PRO A 85 ? 15.40213 -8.63172 73.88928 0.403 13.54150 C ? A ? 164 CB 1
   ATOM 2929 CG B PRO A 85 ? 14.44853 -8.24283 72.77216 0.403 13.38068 C ? A ? 164 CG 1
   ATOM 2930 CD B PRO A 85 ? 14.65055 -9.26389 71.70520 0.403 13.50016 C ? A ? 164 CD 1
   ATOM 2931 HA B PRO A 85 ? 17.30219 -8.62806 73.06980 0.403 15.10854 H ? A ? 164 HA 1
   ATOM 2932 HB2 B PRO A 85 ? 14.98637 -9.26667 74.49333 0.403 16.32431 H ? A ? 164 HB2 1
   ATOM 2933 HB3 B PRO A 85 ? 15.69572 -7.84903 74.38132 0.403 16.32431 H ? A ? 164 HB3 1
   ATOM 2934 HG2 B PRO A 85 ? 13.53517 -8.26053 73.09830 0.403 16.13133 H ? A ? 164 HG2 1
   ATOM 2935 HG3 B PRO A 85 ? 14.66747 -7.35566 72.44675 0.403 16.13133 H ? A ? 164 HG3 1
   ATOM 2936 HD2 B PRO A 85 ? 14.05849 -10.02105 71.83582 0.403 16.27470 H ? A ? 164 HD2 1
   ATOM 2937 HD3 B PRO A 85 ? 14.50690 -8.87806 70.82690 0.403 16.27470 H ? A ? 164 HD3 1
   ATOM 2938 N . GLN A 86 ? 16.66558 -11.66791 73.82534 1.000 11.49874 N ? A ? 165 N 1
   ATOM 2939 CA . GLN A 86 ? 17.20335 -12.80648 74.57107 1.000 11.04697 C ? A ? 165 CA 1
   ATOM 2940 C . GLN A 86 ? 18.61266 -13.19425 74.11479 1.000 11.46617 C ? A ? 165 C 1
   ATOM 2941 O . GLN A 86 ? 19.28206 -13.96185 74.81053 1.000 11.12498 O ? A ? 165 O 1
   ATOM 2942 CB . GLN A 86 ? 16.24244 -14.01343 74.49187 1.000 12.67011 C ? A ? 165 CB 1
   ATOM 2943 CG . GLN A 86 ? 16.36512 -14.87110 73.25701 1.000 12.31489 C ? A ? 165 CG 1
   ATOM 2944 CD . GLN A 86 ? 15.60250 -14.31233 72.05046 1.000 13.74903 C ? A ? 165 CD 1
   ATOM 2945 OE1 . GLN A 86 ? 14.98184 -13.23748 72.10584 1.000 11.27971 O ? A ? 165 OE1 1
   ATOM 2946 NE2 . GLN A 86 ? 15.60431 -15.07677 70.96952 1.000 12.78603 N ? A ? 165 NE2 1
   ATOM 2947 HA . GLN A 86 ? 17.26176 -12.56544 75.50883 1.000 13.33087 H ? A ? 165 HA 1
   ATOM 2948 HB2 . GLN A 86 ? 16.40991 -14.58574 75.25693 1.000 15.27864 H ? A ? 165 HB2 1
   ATOM 2949 HB3 . GLN A 86 ? 15.33222 -13.67940 74.52036 1.000 15.27864 H ? A ? 165 HB3 1
   ATOM 2950 HG2 . GLN A 86 ? 17.30148 -14.93688 73.01245 1.000 14.85238 H ? A ? 165 HG2 1
   ATOM 2951 HG3 . GLN A 86 ? 16.01013 -15.75276 73.45083 1.000 14.85238 H ? A ? 165 HG3 1
   ATOM 2952 HE21 . GLN A 86 ? 16.01614 -15.83171 70.97744 1.000 15.41775 H ? A ? 165 HE21 1
   ATOM 2953 HE22 . GLN A 86 ? 15.19365 -14.81839 70.25945 1.000 15.41775 H ? A ? 165 HE22 1
   ATOM 2954 H A GLN A 86 ? 16.04062 -11.85733 73.26575 0.597 13.87299 H ? A ? 165 H 1
   ATOM 2955 H B GLN A 86 ? 16.02308 -11.86336 73.28813 0.403 13.87299 H ? A ? 165 H 1
   ATOM 2956 N . LEU A 87 ? 19.07201 -12.68549 72.97736 1.000 10.53275 N ? A ? 166 N 1
   ATOM 2957 CA . LEU A 87 ? 20.45386 -12.79001 72.54278 1.000 10.43498 C ? A ? 166 CA 1
   ATOM 2958 C . LEU A 87 ? 21.21063 -11.49961 72.79196 1.000 12.11767 C ? A ? 166 C 1
   ATOM 2959 O . LEU A 87 ? 22.36899 -11.37721 72.37674 1.000 10.28561 O ? A ? 166 O 1
   ATOM 2960 CB . LEU A 87 ? 20.51697 -13.16689 71.06624 1.000 12.59260 C ? A ? 166 CB 1
   ATOM 2961 CG . LEU A 87 ? 19.76627 -14.45243 70.68830 1.000 11.53307 C ? A ? 166 CG 1
   ATOM 2962 CD1 . LEU A 87 ? 19.89880 -14.84334 69.23195 1.000 14.17334 C ? A ? 166 CD1 1
   ATOM 2963 CD2 . LEU A 87 ? 20.22988 -15.67396 71.58280 1.000 13.54442 C ? A ? 166 CD2 1
   ATOM 2964 H . LEU A 87 ? 18.57881 -12.25714 72.41802 1.000 12.71381 H ? A ? 166 H 1
   ATOM 2965 HA . LEU A 87 ? 20.89228 -13.50102 73.03588 1.000 12.59648 H ? A ? 166 HA 1
   ATOM 2966 HB2 . LEU A 87 ? 20.13176 -12.44234 70.54900 1.000 15.18563 H ? A ? 166 HB2 1
   ATOM 2967 HB3 . LEU A 87 ? 21.44744 -13.29085 70.82181 1.000 15.18563 H ? A ? 166 HB3 1
   ATOM 2968 HG . LEU A 87 ? 18.82998 -14.25514 70.84748 1.000 13.91419 H ? A ? 166 HG 1
   ATOM 2969 HD11 . LEU A 87 ? 19.41431 -15.67011 69.08154 1.000 17.08253 H ? A ? 166 HD11 1
   ATOM 2970 HD12 . LEU A 87 ? 19.52729 -14.13721 68.68036 1.000 17.08253 H ? A ? 166 HD12 1
   ATOM 2971 HD13 . LEU A 87 ? 20.83775 -14.96737 69.02245 1.000 17.08253 H ? A ? 166 HD13 1
   ATOM 2972 HD21 . LEU A 87 ? 19.83835 -16.48902 71.23171 1.000 16.32782 H ? A ? 166 HD21 1
   ATOM 2973 HD22 . LEU A 87 ? 21.19767 -15.73439 71.55770 1.000 16.32782 H ? A ? 166 HD22 1
   ATOM 2974 HD23 . LEU A 87 ? 19.93102 -15.52934 72.49421 1.000 16.32782 H ? A ? 166 HD23 1
   ATOM 2975 N A GLY A 88 ? 20.58244 -10.53951 73.46159 1.000 11.30620 N ? A ? 167 N 1
   ATOM 2976 CA A GLY A 88 ? 21.21134 -9.29506 73.83759 1.000 12.18242 C ? A ? 167 CA 1
   ATOM 2977 C A GLY A 88 ? 21.23396 -9.12083 75.34400 1.000 12.35901 C ? A ? 167 C 1
   ATOM 2978 O A GLY A 88 ? 21.86471 -9.90478 76.05793 1.000 12.27900 O ? A ? 167 O 1
   ATOM 2979 H A GLY A 88 ? 19.76261 -10.59255 73.71590 1.000 13.64195 H ? A ? 167 H 1
   ATOM 2980 HA2 A GLY A 88 ? 22.12416 -9.28031 73.50980 1.000 14.69341 H ? A ? 167 HA2 1
   ATOM 2981 HA3 A GLY A 88 ? 20.72343 -8.55338 73.44676 1.000 14.69341 H ? A ? 167 HA3 1
   ATOM 2982 N B GLY A 88 ? 20.59198 -10.54543 73.48465 0.000 11.38661 N ? A ? 167 N 1
   ATOM 2983 CA B GLY A 88 ? 21.25121 -9.30747 73.84866 0.000 12.25285 C ? A ? 167 CA 1
   ATOM 2984 C B GLY A 88 ? 21.30619 -9.07160 75.34524 0.000 12.54142 C ? A ? 167 C 1
   ATOM 2985 O B GLY A 88 ? 22.01092 -9.78705 76.06067 0.000 12.60134 O ? A ? 167 O 1
   ATOM 2986 H B GLY A 88 ? 19.77793 -10.59702 73.75716 0.000 13.73844 H ? A ? 167 H 1
   ATOM 2987 HA2 B GLY A 88 ? 22.16086 -9.32208 73.51216 0.000 14.77794 H ? A ? 167 HA2 1
   ATOM 2988 HA3 B GLY A 88 ? 20.77657 -8.56478 73.44366 0.000 14.77794 H ? A ? 167 HA3 1
   ATOM 2989 N . TYR A 89 ? 20.56615 -8.07679 75.83481 1.000 12.79843 N ? A ? 168 N 1
   ATOM 2990 CA . TYR A 89 ? 20.56954 -7.71025 77.25295 1.000 13.85566 C ? A ? 168 CA 1
   ATOM 2991 C . TYR A 89 ? 19.25964 -8.04151 77.95638 1.000 13.76964 C ? A ? 168 C 1
   ATOM 2992 O . TYR A 89 ? 19.09199 -7.66646 79.12153 1.000 15.93249 O ? A ? 168 O 1
   ATOM 2993 CB . TYR A 89 ? 20.87572 -6.21556 77.42867 1.000 13.26505 C ? A ? 168 CB 1
   ATOM 2994 CG . TYR A 89 ? 22.24455 -5.85846 76.91235 1.000 13.65354 C ? A ? 168 CG 1
   ATOM 2995 CD1 . TYR A 89 ? 23.33618 -6.12640 77.68188 1.000 14.74814 C ? A ? 168 CD1 1
   ATOM 2996 CD2 . TYR A 89 ? 22.44728 -5.32714 75.60995 1.000 12.55581 C ? A ? 168 CD2 1
   ATOM 2997 CE1 . TYR A 89 ? 24.59125 -5.85156 77.25864 1.000 17.73762 C ? A ? 168 CE1 1
   ATOM 2998 CE2 . TYR A 89 ? 23.74382 -5.06392 75.13224 1.000 14.83512 C ? A ? 168 CE2 1
   ATOM 2999 CZ . TYR A 89 ? 24.84739 -5.30842 75.97716 1.000 16.15327 C ? A ? 168 CZ 1
   ATOM 3000 OH . TYR A 89 ? 26.22939 -5.10517 75.62616 1.000 18.08616 O ? A ? 168 OH 1
   ATOM 3001 HA . TYR A 89 ? 21.27904 -8.21408 77.68152 1.000 16.70130 H ? A ? 168 HA 1
   ATOM 3002 HB2 . TYR A 89 ? 20.22039 -5.69574 76.93753 1.000 15.99257 H ? A ? 168 HB2 1
   ATOM 3003 HB3 . TYR A 89 ? 20.83832 -5.99091 78.37156 1.000 15.99257 H ? A ? 168 HB3 1
   ATOM 3004 HD1 . TYR A 89 ? 23.21531 -6.50865 78.52103 1.000 17.77228 H ? A ? 168 HD1 1
   ATOM 3005 HD2 . TYR A 89 ? 21.71334 -5.15122 75.06656 1.000 15.14149 H ? A ? 168 HD2 1
   ATOM 3006 HE1 . TYR A 89 ? 25.30701 -6.02468 77.82663 1.000 21.35966 H ? A ? 168 HE1 1
   ATOM 3007 HE2 . TYR A 89 ? 23.87190 -4.73366 74.27234 1.000 17.87666 H ? A ? 168 HE2 1
   ATOM 3008 H A TYR A 89 ? 20.08885 -7.54875 75.35215 1.000 15.43263 H ? A ? 168 H 1
   ATOM 3009 H B TYR A 89 ? 20.04340 -7.58939 75.35650 0.000 15.43263 H ? A ? 168 H 1
   ATOM 3010 N A GLY A 90 ? 18.32337 -8.69225 77.27608 0.896 12.86084 N ? A ? 169 N 1
   ATOM 3011 CA A GLY A 90 ? 17.14621 -9.25246 77.90123 0.896 15.38140 C ? A ? 169 CA 1
   ATOM 3012 C A GLY A 90 ? 16.30485 -8.19354 78.59154 0.896 15.95971 C ? A ? 169 C 1
   ATOM 3013 O A GLY A 90 ? 16.23202 -7.03304 78.16023 0.896 13.42449 O ? A ? 169 O 1
   ATOM 3014 H A GLY A 90 ? 18.35082 -8.82462 76.42677 0.896 15.50752 H ? A ? 169 H 1
   ATOM 3015 HA2 A GLY A 90 ? 16.59976 -9.68692 77.22778 0.896 18.53219 H ? A ? 169 HA2 1
   ATOM 3016 HA3 A GLY A 90 ? 17.41448 -9.90961 78.56235 0.896 18.53219 H ? A ? 169 HA3 1
   ATOM 3017 N B GLY A 90 ? 18.34332 -8.73263 77.28594 0.104 13.19575 N ? A ? 169 N 1
   ATOM 3018 CA B GLY A 90 ? 17.13765 -9.24959 77.89723 0.104 14.82443 C ? A ? 169 CA 1
   ATOM 3019 C B GLY A 90 ? 16.34419 -8.17950 78.61567 0.104 16.02342 C ? A ? 169 C 1
   ATOM 3020 O B GLY A 90 ? 16.34175 -7.00046 78.24564 0.104 14.75947 O ? A ? 169 O 1
   ATOM 3021 H B GLY A 90 ? 18.40235 -8.91947 76.44856 0.104 15.90942 H ? A ? 169 H 1
   ATOM 3022 HA2 B GLY A 90 ? 16.57254 -9.63900 77.21173 0.104 17.86382 H ? A ? 169 HA2 1
   ATOM 3023 HA3 B GLY A 90 ? 17.37361 -9.93674 78.53992 0.104 17.86382 H ? A ? 169 HA3 1
   ATOM 3024 N A ALA A 91 ? 15.66138 -8.60811 79.69309 0.896 17.02061 N ? A ? 170 N 1
   ATOM 3025 CA A ALA A 91 ? 14.83242 -7.69493 80.47452 0.896 17.20528 C ? A ? 170 CA 1
   ATOM 3026 C A ALA A 91 ? 15.67645 -6.74328 81.29919 0.896 18.36685 C ? A ? 170 C 1
   ATOM 3027 O A ALA A 91 ? 15.19207 -5.67446 81.67923 0.896 17.71226 O ? A ? 170 O 1
   ATOM 3028 CB A ALA A 91 ? 13.86252 -8.46120 81.38440 0.896 19.38280 C ? A ? 170 CB 1
   ATOM 3029 H A ALA A 91 ? 15.69136 -9.40961 80.00342 0.896 20.49924 H ? A ? 170 H 1
   ATOM 3030 HA A ALA A 91 ? 14.28795 -7.17652 79.86157 0.896 20.72085 H ? A ? 170 HA 1
   ATOM 3031 HB1 A ALA A 91 ? 13.33179 -7.82420 81.88785 0.896 23.33388 H ? A ? 170 HB1 1
   ATOM 3032 HB2 A ALA A 91 ? 13.28383 -9.01315 80.83543 0.896 23.33388 H ? A ? 170 HB2 1
   ATOM 3033 HB3 A ALA A 91 ? 14.37324 -9.01925 81.99157 0.896 23.33388 H ? A ? 170 HB3 1
   ATOM 3034 N B ALA A 91 ? 15.64634 -8.60688 79.67051 0.104 16.99656 N ? A ? 170 N 1
   ATOM 3035 CA B ALA A 91 ? 14.83082 -7.68791 80.45272 0.104 17.56286 C ? A ? 170 CA 1
   ATOM 3036 C B ALA A 91 ? 15.67730 -6.73846 81.28575 0.104 18.44447 C ? A ? 170 C 1
   ATOM 3037 O B ALA A 91 ? 15.17379 -5.69599 81.71597 0.104 17.90477 O ? A ? 170 O 1
   ATOM 3038 CB B ALA A 91 ? 13.87994 -8.46808 81.36237 0.104 19.15549 C ? A ? 170 CB 1
   ATOM 3039 H B ALA A 91 ? 15.63040 -9.42012 79.94978 0.104 20.47038 H ? A ? 170 H 1
   ATOM 3040 HA B ALA A 91 ? 14.29234 -7.15719 79.84504 0.104 21.14994 H ? A ? 170 HA 1
   ATOM 3041 HB1 B ALA A 91 ? 13.34512 -7.84021 81.87291 0.104 23.06110 H ? A ? 170 HB1 1
   ATOM 3042 HB2 B ALA A 91 ? 13.30410 -9.02418 80.81459 0.104 23.06110 H ? A ? 170 HB2 1
   ATOM 3043 HB3 B ALA A 91 ? 14.40171 -9.02301 81.96296 0.104 23.06110 H ? A ? 170 HB3 1
   ATOM 3044 N . ARG A 92 ? 16.95095 -7.06735 81.51643 1.000 16.60387 N ? A ? 171 N 1
   ATOM 3045 CA . ARG A 92 ? 17.79711 -6.20459 82.33031 1.000 20.15109 C ? A ? 171 CA 1
   ATOM 3046 C . ARG A 92 ? 18.12524 -4.90670 81.60046 1.000 18.23166 C ? A ? 171 C 1
   ATOM 3047 O . ARG A 92 ? 18.15219 -3.82644 82.20780 1.000 19.26047 O ? A ? 171 O 1
   ATOM 3048 CB . ARG A 92 ? 19.07581 -6.95067 82.72807 1.000 22.63499 C ? A ? 171 CB 1
   ATOM 3049 CG . ARG A 92 ? 19.99381 -6.08682 83.61340 1.000 29.14485 C ? A ? 171 CG 1
   ATOM 3050 CD . ARG A 92 ? 20.53034 -6.85475 84.81557 1.000 41.06171 C ? A ? 171 CD 1
   ATOM 3051 NE . ARG A 92 ? 21.43860 -7.92821 84.40871 1.000 69.04529 N ? A ? 171 NE 1
   ATOM 3052 CZ . ARG A 92 ? 22.00674 -8.81839 85.22184 1.000 79.84805 C ? A ? 171 CZ 1
   ATOM 3053 NH1 . ARG A 92 ? 21.82938 -8.76658 86.55153 1.000 61.94041 N ? A ? 171 NH1 1
   ATOM 3054 NH2 . ARG A 92 ? 22.78035 -9.77377 84.69133 1.000 56.48316 N ? A ? 171 NH2 1
   ATOM 3055 HA . ARG A 92 ? 17.32363 -5.97364 83.14479 1.000 24.25582 H ? A ? 171 HA 1
   ATOM 3056 HB2 . ARG A 92 ? 18.83774 -7.74894 83.22505 1.000 27.23650 H ? A ? 171 HB2 1
   ATOM 3057 HB3 . ARG A 92 ? 19.56617 -7.19258 81.92687 1.000 27.23650 H ? A ? 171 HB3 1
   ATOM 3058 HG2 . ARG A 92 ? 20.75041 -5.78442 83.08708 1.000 35.04833 H ? A ? 171 HG2 1
   ATOM 3059 HG3 . ARG A 92 ? 19.49257 -5.32430 83.94238 1.000 35.04833 H ? A ? 171 HG3 1
   ATOM 3060 HD2 . ARG A 92 ? 21.01732 -6.24643 85.39324 1.000 49.34856 H ? A ? 171 HD2 1
   ATOM 3061 HD3 . ARG A 92 ? 19.78901 -7.25042 85.30010 1.000 49.34856 H ? A ? 171 HD3 1
   ATOM 3062 HE . ARG A 92 ? 21.62185 -7.98994 83.57073 1.000 82.92886 H ? A ? 171 HE 1
   ATOM 3063 HH11 . ARG A 92 ? 21.34007 -8.14910 86.89634 1.000 74.40300 H ? A ? 171 HH11 1
   ATOM 3064 HH12 . ARG A 92 ? 22.20509 -9.35086 87.05854 1.000 74.40300 H ? A ? 171 HH12 1
   ATOM 3065 HH21 . ARG A 92 ? 22.90284 -9.80484 83.84066 1.000 67.85431 H ? A ? 171 HH21 1
   ATOM 3066 HH22 . ARG A 92 ? 23.15477 -10.35635 85.20124 1.000 67.85431 H ? A ? 171 HH22 1
   ATOM 3067 H A ARG A 92 ? 17.34156 -7.76905 81.20880 0.896 19.99916 H ? A ? 171 H 1
   ATOM 3068 H B ARG A 92 ? 17.34011 -7.77337 81.21696 0.104 19.99916 H ? A ? 171 H 1
   ATOM 3069 N . GLY A 93 ? 18.30034 -4.97964 80.29453 1.000 16.18722 N ? A ? 172 N 1
   ATOM 3070 CA . GLY A 93 ? 18.86493 -3.86131 79.59715 1.000 15.89434 C ? A ? 172 CA 1
   ATOM 3071 C . GLY A 93 ? 20.30318 -3.63792 80.04936 1.000 16.22392 C ? A ? 172 C 1
   ATOM 3072 O . GLY A 93 ? 20.95113 -4.48721 80.64477 1.000 16.77734 O ? A ? 172 O 1
   ATOM 3073 H . GLY A 93 ? 18.10186 -5.65668 79.80278 1.000 19.49918 H ? A ? 172 H 1
   ATOM 3074 HA2 . GLY A 93 ? 18.85672 -4.02919 78.64182 1.000 19.14772 H ? A ? 172 HA2 1
   ATOM 3075 HA3 . GLY A 93 ? 18.34801 -3.06154 79.78170 1.000 19.14772 H ? A ? 172 HA3 1
   ATOM 3076 N . ALA A 94 ? 20.81045 -2.46815 79.73208 1.000 13.57706 N ? A ? 173 N 1
   ATOM 3077 CA . ALA A 94 ? 22.16054 -2.10726 80.12828 1.000 18.72284 C ? A ? 173 CA 1
   ATOM 3078 C . ALA A 94 ? 22.08659 -0.70145 80.68528 1.000 18.40370 C ? A ? 173 C 1
   ATOM 3079 O . ALA A 94 ? 21.53213 0.19023 80.04080 1.000 16.30322 O ? A ? 173 O 1
   ATOM 3080 CB . ALA A 94 ? 23.13515 -2.23222 78.95752 1.000 18.02268 C ? A ? 173 CB 1
   ATOM 3081 H . ALA A 94 ? 20.39438 -1.86159 79.28646 1.000 16.36698 H ? A ? 173 H 1
   ATOM 3082 HA . ALA A 94 ? 22.49851 -2.69385 80.82296 1.000 22.54193 H ? A ? 173 HA 1
   ATOM 3083 HB1 . ALA A 94 ? 23.92086 -1.69409 79.14187 1.000 21.70173 H ? A ? 173 HB1 1
   ATOM 3084 HB2 . ALA A 94 ? 23.38826 -3.16301 78.85529 1.000 21.70173 H ? A ? 173 HB2 1
   ATOM 3085 HB3 . ALA A 94 ? 22.70043 -1.91700 78.14971 1.000 21.70173 H ? A ? 173 HB3 1
   ATOM 3086 N . GLY A 95 ? 22.56478 -0.53900 81.91108 1.000 18.45574 N ? A ? 174 N 1
   ATOM 3087 CA . GLY A 95 ? 22.41674 0.68596 82.63487 1.000 19.97018 C ? A ? 174 CA 1
   ATOM 3088 C . GLY A 95 ? 22.86896 1.86908 81.83660 1.000 19.93692 C ? A ? 174 C 1
   ATOM 3089 O . GLY A 95 ? 23.99657 1.90659 81.34140 1.000 21.42225 O ? A ? 174 O 1
   ATOM 3090 H . GLY A 95 ? 22.98873 -1.14695 82.34728 1.000 22.22139 H ? A ? 174 H 1
   ATOM 3091 HA2 . GLY A 95 ? 21.48366 0.81138 82.86839 1.000 24.03873 H ? A ? 174 HA2 1
   ATOM 3092 HA3 . GLY A 95 ? 22.94317 0.64496 83.44856 1.000 24.03873 H ? A ? 174 HA3 1
   ATOM 3093 N . GLY A 96 ? 21.98175 2.84069 81.71150 1.000 18.93135 N ? A ? 175 N 1
   ATOM 3094 CA . GLY A 96 ? 22.28283 4.04981 81.01390 1.000 18.66298 C ? A ? 175 CA 1
   ATOM 3095 C . GLY A 96 ? 22.09093 3.99471 79.50684 1.000 18.40211 C ? A ? 175 C 1
   ATOM 3096 O . GLY A 96 ? 22.02874 5.05428 78.88707 1.000 18.00011 O ? A ? 175 O 1
   ATOM 3097 H . GLY A 96 ? 21.18460 2.81163 82.03291 1.000 22.79213 H ? A ? 175 H 1
   ATOM 3098 HA2 . GLY A 96 ? 21.71212 4.75491 81.35745 1.000 22.47009 H ? A ? 175 HA2 1
   ATOM 3099 HA3 . GLY A 96 ? 23.20909 4.28215 81.18412 1.000 22.47009 H ? A ? 175 HA3 1
   ATOM 3100 N . VAL A 97 ? 22.00890 2.81172 78.88748 1.000 17.68438 N ? A ? 176 N 1
   ATOM 3101 CA . VAL A 97 ? 22.11198 2.70003 77.42740 1.000 17.78581 C ? A ? 176 CA 1
   ATOM 3102 C . VAL A 97 ? 21.02800 1.90496 76.68414 1.000 17.51334 C ? A ? 176 C 1
   ATOM 3103 O . VAL A 97 ? 20.43692 2.39564 75.71001 1.000 16.40542 O ? A ? 176 O 1
   ATOM 3104 CB . VAL A 97 ? 23.53677 2.09774 77.07024 1.000 19.36144 C ? A ? 176 CB 1
   ATOM 3105 CG1 . VAL A 97 ? 23.81493 2.23415 75.56072 1.000 19.21629 C ? A ? 176 CG1 1
   ATOM 3106 CG2 . VAL A 97 ? 24.57477 2.86729 77.85662 1.000 20.73599 C ? A ? 176 CG2 1
   ATOM 3107 H . VAL A 97 ? 21.89388 2.06051 79.29003 1.000 21.29577 H ? A ? 176 H 1
   ATOM 3108 HA . VAL A 97 ? 21.95778 3.60362 77.11017 1.000 21.41748 H ? A ? 176 HA 1
   ATOM 3109 HB . VAL A 97 ? 23.57227 1.15476 77.29480 1.000 23.30824 H ? A ? 176 HB 1
   ATOM 3110 HG11 . VAL A 97 ? 24.73767 1.99114 75.38641 1.000 23.13406 H ? A ? 176 HG11 1
   ATOM 3111 HG12 . VAL A 97 ? 23.21954 1.64203 75.07512 1.000 23.13406 H ? A ? 176 HG12 1
   ATOM 3112 HG13 . VAL A 97 ? 23.65858 3.15315 75.29257 1.000 23.13406 H ? A ? 176 HG13 1
   ATOM 3113 HG21 . VAL A 97 ? 25.44349 2.45898 77.71695 1.000 24.95770 H ? A ? 176 HG21 1
   ATOM 3114 HG22 . VAL A 97 ? 24.58777 3.78657 77.54731 1.000 24.95770 H ? A ? 176 HG22 1
   ATOM 3115 HG23 . VAL A 97 ? 24.34318 2.83832 78.79812 1.000 24.95770 H ? A ? 176 HG23 1
   ATOM 3116 N . ILE A 98 ? 20.67774 0.71104 77.13870 1.000 16.80930 N ? A ? 177 N 1
   ATOM 3117 CA . ILE A 98 ? 19.77747 -0.16316 76.39896 1.000 15.04681 C ? A ? 177 CA 1
   ATOM 3118 C . ILE A 98 ? 18.53592 -0.41972 77.23149 1.000 13.06573 C ? A ? 177 C 1
   ATOM 3119 O . ILE A 98 ? 18.64662 -0.87580 78.36752 1.000 13.40397 O ? A ? 177 O 1
   ATOM 3120 CB . ILE A 98 ? 20.48184 -1.49166 76.05854 1.000 15.10964 C ? A ? 177 CB 1
   ATOM 3121 CG1 . ILE A 98 ? 21.77202 -1.21873 75.28587 1.000 15.74323 C ? A ? 177 CG1 1
   ATOM 3122 CG2 . ILE A 98 ? 19.52227 -2.38336 75.34015 1.000 13.12402 C ? A ? 177 CG2 1
   ATOM 3123 CD1 . ILE A 98 ? 21.52334 -0.63067 73.98308 1.000 15.65487 C ? A ? 177 CD1 1
   ATOM 3124 H . ILE A 98 ? 20.95229 0.38035 77.88360 1.000 20.24567 H ? A ? 177 H 1
   ATOM 3125 HA . ILE A 98 ? 19.48840 0.27989 75.58591 1.000 18.13068 H ? A ? 177 HA 1
   ATOM 3126 HB . ILE A 98 ? 20.75031 -1.95609 76.86671 1.000 18.20608 H ? A ? 177 HB 1
   ATOM 3127 HG12 . ILE A 98 ? 22.32205 -0.60282 75.79483 1.000 18.96639 H ? A ? 177 HG12 1
   ATOM 3128 HG13 . ILE A 98 ? 22.24545 -2.05501 75.15396 1.000 18.96639 H ? A ? 177 HG13 1
   ATOM 3129 HG21 . ILE A 98 ? 20.01484 -3.10978 74.92714 1.000 15.82333 H ? A ? 177 HG21 1
   ATOM 3130 HG22 . ILE A 98 ? 18.88271 -2.73773 75.97755 1.000 15.82333 H ? A ? 177 HG22 1
   ATOM 3131 HG23 . ILE A 98 ? 19.06076 -1.86802 74.66020 1.000 15.82333 H ? A ? 177 HG23 1
   ATOM 3132 HD11 . ILE A 98 ? 22.36503 -0.54782 73.50812 1.000 18.86035 H ? A ? 177 HD11 1
   ATOM 3133 HD12 . ILE A 98 ? 20.91900 -1.20515 73.48744 1.000 18.86035 H ? A ? 177 HD12 1
   ATOM 3134 HD13 . ILE A 98 ? 21.12358 0.24496 74.10294 1.000 18.86035 H ? A ? 177 HD13 1
   ATOM 3135 N . PRO A 99 ? 17.33713 -0.19893 76.71690 1.000 12.05250 N ? A ? 178 N 1
   ATOM 3136 CA . PRO A 99 ? 16.13589 -0.45731 77.52548 1.000 13.18877 C ? A ? 178 CA 1
   ATOM 3137 C . PRO A 99 ? 15.88669 -1.94028 77.68397 1.000 14.05745 C ? A ? 178 C 1
   ATOM 3138 O . PRO A 99 ? 16.39971 -2.74502 76.89073 1.000 12.40272 O ? A ? 178 O 1
   ATOM 3139 CB . PRO A 99 ? 14.99494 0.18092 76.72576 1.000 14.16856 C ? A ? 178 CB 1
   ATOM 3140 CG . PRO A 99 ? 15.63996 0.96853 75.64017 1.000 17.89703 C ? A ? 178 CG 1
   ATOM 3141 CD . PRO A 99 ? 17.01910 0.39353 75.41198 1.000 14.54438 C ? A ? 178 CD 1
   ATOM 3142 HA . PRO A 99 ? 16.22391 -0.02699 78.39034 1.000 15.90103 H ? A ? 178 HA 1
   ATOM 3143 HB2 . PRO A 99 ? 14.42882 -0.51412 76.35519 1.000 17.07679 H ? A ? 178 HB2 1
   ATOM 3144 HB3 . PRO A 99 ? 14.47453 0.75861 77.30572 1.000 17.07679 H ? A ? 178 HB3 1
   ATOM 3145 HG2 . PRO A 99 ? 15.10713 0.89592 74.83287 1.000 21.55095 H ? A ? 178 HG2 1
   ATOM 3146 HG3 . PRO A 99 ? 15.70333 1.89708 75.91345 1.000 21.55095 H ? A ? 178 HG3 1
   ATOM 3147 HD2 . PRO A 99 ? 17.00359 -0.28297 74.71699 1.000 17.52777 H ? A ? 178 HD2 1
   ATOM 3148 HD3 . PRO A 99 ? 17.65328 1.09064 75.18230 1.000 17.52777 H ? A ? 178 HD3 1
   ATOM 3149 N . PRO A 100 ? 15.06445 -2.31750 78.66617 1.000 14.00161 N ? A ? 179 N 1
   ATOM 3150 CA . PRO A 100 ? 14.54915 -3.68889 78.74861 1.000 14.18672 C ? A ? 179 CA 1
   ATOM 3151 C . PRO A 100 ? 13.87770 -4.13983 77.44870 1.000 14.67643 C ? A ? 179 C 1
   ATOM 3152 O . PRO A 100 ? 13.22468 -3.35607 76.75559 1.000 10.60103 O ? A ? 179 O 1
   ATOM 3153 CB . PRO A 100 ? 13.54379 -3.61641 79.90681 1.000 15.64060 C ? A ? 179 CB 1
   ATOM 3154 CG . PRO A 100 ? 14.06000 -2.54555 80.79572 1.000 15.31049 C ? A ? 179 CG 1
   ATOM 3155 CD . PRO A 100 ? 14.69039 -1.50470 79.83806 1.000 13.89611 C ? A ? 179 CD 1
   ATOM 3156 HA . PRO A 100 ? 15.26852 -4.30296 78.96386 1.000 17.09858 H ? A ? 179 HA 1
   ATOM 3157 HB2 . PRO A 100 ? 12.66373 -3.39124 79.56669 1.000 18.84324 H ? A ? 179 HB2 1
   ATOM 3158 HB3 . PRO A 100 ? 13.51237 -4.46772 80.37069 1.000 18.84324 H ? A ? 179 HB3 1
   ATOM 3159 HG2 . PRO A 100 ? 13.33052 -2.15477 81.30174 1.000 18.44711 H ? A ? 179 HG2 1
   ATOM 3160 HG3 . PRO A 100 ? 14.72575 -2.90913 81.40028 1.000 18.44711 H ? A ? 179 HG3 1
   ATOM 3161 HD2 . PRO A 100 ? 14.04534 -0.82232 79.59482 1.000 16.74984 H ? A ? 179 HD2 1
   ATOM 3162 HD3 . PRO A 100 ? 15.47249 -1.09411 80.23886 1.000 16.74984 H ? A ? 179 HD3 1
   ATOM 3163 N . ASN A 101 ? 14.12218 -5.40410 77.08738 1.000 12.12217 N ? A ? 180 N 1
   ATOM 3164 CA . ASN A 101 ? 13.46362 -6.10195 75.97272 1.000 12.55366 C ? A ? 180 CA 1
   ATOM 3165 C . ASN A 101 ? 13.70518 -5.45651 74.60744 1.000 14.59470 C ? A ? 180 C 1
   ATOM 3166 O . ASN A 101 ? 12.87417 -5.55623 73.70364 1.000 11.15111 O ? A ? 180 O 1
   ATOM 3167 CB . ASN A 101 ? 11.97250 -6.24436 76.25667 1.000 15.47364 C ? A ? 180 CB 1
   ATOM 3168 CG . ASN A 101 ? 11.71262 -6.85414 77.61989 1.000 17.14297 C ? A ? 180 CG 1
   ATOM 3169 OD1 . ASN A 101 ? 12.32778 -7.83852 78.02248 1.000 16.71577 O ? A ? 180 OD1 1
   ATOM 3170 ND2 . ASN A 101 ? 10.81821 -6.24388 78.35365 1.000 18.64795 N ? A ? 180 ND2 1
   ATOM 3171 H . ASN A 101 ? 14.69316 -5.90454 77.49128 1.000 14.62111 H ? A ? 180 H 1
   ATOM 3172 HA . ASN A 101 ? 13.86018 -6.98432 75.90158 1.000 15.13890 H ? A ? 180 HA 1
   ATOM 3173 HB2 . ASN A 101 ? 11.55748 -5.36798 76.23195 1.000 18.64288 H ? A ? 180 HB2 1
   ATOM 3174 HB3 . ASN A 101 ? 11.57305 -6.81966 75.58557 1.000 18.64288 H ? A ? 180 HB3 1
   ATOM 3175 HD21 . ASN A 101 ? 10.62782 -6.54325 79.13705 1.000 22.45205 H ? A ? 180 HD21 1
   ATOM 3176 HD22 . ASN A 101 ? 10.42052 -5.54326 78.05269 1.000 22.45205 H ? A ? 180 HD22 1
   ATOM 3177 N . ALA A 102 ? 14.89291 -4.89841 74.41046 1.000 12.38524 N ? A ? 181 N 1
   ATOM 3178 CA . ALA A 102 ? 15.22859 -4.17123 73.19296 1.000 13.74734 C ? A ? 181 CA 1
   ATOM 3179 C . ALA A 102 ? 15.85925 -5.08397 72.14828 1.000 11.40375 C ? A ? 181 C 1
   ATOM 3180 O . ALA A 102 ? 16.73426 -5.88883 72.47511 1.000 12.77873 O ? A ? 181 O 1
   ATOM 3181 CB . ALA A 102 ? 16.18755 -3.02065 73.54213 1.000 12.36214 C ? A ? 181 CB 1
   ATOM 3182 H . ALA A 102 ? 15.53645 -4.92758 74.98019 1.000 14.93680 H ? A ? 181 H 1
   ATOM 3183 HA . ALA A 102 ? 14.41599 -3.81793 72.79829 1.000 16.57131 H ? A ? 181 HA 1
   ATOM 3184 HB1 . ALA A 102 ? 16.42095 -2.54625 72.72889 1.000 14.90908 H ? A ? 181 HB1 1
   ATOM 3185 HB2 . ALA A 102 ? 15.74605 -2.41844 74.16126 1.000 14.90908 H ? A ? 181 HB2 1
   ATOM 3186 HB3 . ALA A 102 ? 16.98638 -3.38850 73.95135 1.000 14.90908 H ? A ? 181 HB3 1
   ATOM 3187 N . THR A 103 ? 15.35346 -5.01061 70.90899 1.000 11.26243 N ? A ? 182 N 1
   ATOM 3188 CA . THR A 103 ? 16.03518 -5.58121 69.75431 1.000 12.55266 C ? A ? 182 CA 1
   ATOM 3189 C . THR A 103 ? 17.12469 -4.61908 69.31137 1.000 13.30324 C ? A ? 182 C 1
   ATOM 3190 O . THR A 103 ? 16.93881 -3.40541 69.32331 1.000 13.21855 O ? A ? 182 O 1
   ATOM 3191 CB . THR A 103 ? 15.03894 -5.85619 68.62396 1.000 13.76336 C ? A ? 182 CB 1
   ATOM 3192 OG1 . THR A 103 ? 14.14836 -6.88891 69.05809 1.000 12.80701 O ? A ? 182 OG1 1
   ATOM 3193 CG2 . THR A 103 ? 15.71795 -6.32472 67.34322 1.000 14.60770 C ? A ? 182 CG2 1
   ATOM 3194 H . THR A 103 ? 14.60736 -4.62959 70.71468 1.000 13.58943 H ? A ? 182 H 1
   ATOM 3195 HA . THR A 103 ? 16.44338 -6.43290 69.97544 1.000 15.13770 H ? A ? 182 HA 1
   ATOM 3196 HB . THR A 103 ? 14.56940 -5.03299 68.41715 1.000 16.59055 H ? A ? 182 HB 1
   ATOM 3197 HG1 . THR A 103 ? 13.44880 -6.87919 68.59320 1.000 15.44292 H ? A ? 182 HG1 1
   ATOM 3198 HG21 . THR A 103 ? 15.05394 -6.65110 66.71596 1.000 17.60376 H ? A ? 182 HG21 1
   ATOM 3199 HG22 . THR A 103 ? 16.20119 -5.58901 66.93566 1.000 17.60376 H ? A ? 182 HG22 1
   ATOM 3200 HG23 . THR A 103 ? 16.34231 -7.04013 67.54133 1.000 17.60376 H ? A ? 182 HG23 1
   ATOM 3201 N . LEU A 104 ? 18.28191 -5.16341 68.98588 1.000 10.78191 N ? A ? 183 N 1
   ATOM 3202 CA . LEU A 104 ? 19.46571 -4.37641 68.70319 1.000 12.05583 C ? A ? 183 CA 1
   ATOM 3203 C . LEU A 104 ? 19.87792 -4.60104 67.26399 1.000 12.04855 C ? A ? 183 C 1
   ATOM 3204 O . LEU A 104 ? 19.98198 -5.74630 66.81062 1.000 10.73444 O ? A ? 183 O 1
   ATOM 3205 CB . LEU A 104 ? 20.61984 -4.77975 69.63163 1.000 11.98633 C ? A ? 183 CB 1
   ATOM 3206 CG . LEU A 104 ? 20.33691 -4.99712 71.12465 1.000 11.21496 C ? A ? 183 CG 1
   ATOM 3207 CD1 . LEU A 104 ? 21.53385 -5.41786 71.84107 1.000 13.24426 C ? A ? 183 CD1 1
   ATOM 3208 CD2 . LEU A 104 ? 19.75829 -3.62809 71.67104 1.000 12.46680 C ? A ? 183 CD2 1
   ATOM 3209 H . LEU A 104 ? 18.40979 -6.01133 68.92044 1.000 13.01281 H ? A ? 183 H 1
   ATOM 3210 HA . LEU A 104 ? 19.27622 -3.43395 68.83263 1.000 14.54150 H ? A ? 183 HA 1
   ATOM 3211 HB2 . LEU A 104 ? 20.98247 -5.61506 69.29748 1.000 14.45811 H ? A ? 183 HB2 1
   ATOM 3212 HB3 . LEU A 104 ? 21.29157 -4.08193 69.57926 1.000 14.45811 H ? A ? 183 HB3 1
   ATOM 3213 HG . LEU A 104 ? 19.69788 -5.71230 71.26969 1.000 13.53246 H ? A ? 183 HG 1
   ATOM 3214 HD11 . LEU A 104 ? 21.30685 -5.57345 72.77121 1.000 15.96762 H ? A ? 183 HD11 1
   ATOM 3215 HD12 . LEU A 104 ? 21.87014 -6.23524 71.44146 1.000 15.96762 H ? A ? 183 HD12 1
   ATOM 3216 HD13 . LEU A 104 ? 22.20285 -4.71845 71.77638 1.000 15.96762 H ? A ? 183 HD13 1
   ATOM 3217 HD21 . LEU A 104 ? 19.58933 -3.71389 72.62235 1.000 15.03467 H ? A ? 183 HD21 1
   ATOM 3218 HD22 . LEU A 104 ? 20.40757 -2.92510 71.51248 1.000 15.03467 H ? A ? 183 HD22 1
   ATOM 3219 HD23 . LEU A 104 ? 18.93178 -3.42621 71.20518 1.000 15.03467 H ? A ? 183 HD23 1
   ATOM 3220 N . VAL A 105 ? 20.23680 -3.52162 66.58410 1.000 13.66185 N ? A ? 184 N 1
   ATOM 3221 CA . VAL A 105 ? 20.76233 -3.57418 65.22563 1.000 12.06725 C ? A ? 184 CA 1
   ATOM 3222 C . VAL A 105 ? 22.21597 -3.13720 65.28825 1.000 13.05032 C ? A ? 184 C 1
   ATOM 3223 O . VAL A 105 ? 22.51245 -2.03551 65.74745 1.000 12.24986 O ? A ? 184 O 1
   ATOM 3224 CB . VAL A 105 ? 19.94532 -2.67122 64.28559 1.000 13.93840 C ? A ? 184 CB 1
   ATOM 3225 CG1 . VAL A 105 ? 20.48471 -2.67858 62.86776 1.000 14.27070 C ? A ? 184 CG1 1
   ATOM 3226 CG2 . VAL A 105 ? 18.50108 -3.10994 64.32423 1.000 14.04473 C ? A ? 184 CG2 1
   ATOM 3227 H . VAL A 105 ? 20.18379 -2.72250 66.89747 1.000 16.46873 H ? A ? 184 H 1
   ATOM 3228 HA . VAL A 105 ? 20.72897 -4.48178 64.88496 1.000 14.55521 H ? A ? 184 HA 1
   ATOM 3229 HB . VAL A 105 ? 20.01394 -1.75279 64.59001 1.000 16.80060 H ? A ? 184 HB 1
   ATOM 3230 HG11 . VAL A 105 ? 19.85717 -2.21832 62.28875 1.000 17.19936 H ? A ? 184 HG11 1
   ATOM 3231 HG12 . VAL A 105 ? 21.34189 -2.22477 62.85362 1.000 17.19936 H ? A ? 184 HG12 1
   ATOM 3232 HG13 . VAL A 105 ? 20.59193 -3.59725 62.57544 1.000 17.19936 H ? A ? 184 HG13 1
   ATOM 3233 HG21 . VAL A 105 ? 17.99507 -2.58760 63.68235 1.000 16.92818 H ? A ? 184 HG21 1
   ATOM 3234 HG22 . VAL A 105 ? 18.45092 -4.05168 64.09727 1.000 16.92818 H ? A ? 184 HG22 1
   ATOM 3235 HG23 . VAL A 105 ? 18.15104 -2.96583 65.21732 1.000 16.92818 H ? A ? 184 HG23 1
   ATOM 3236 N . PHE A 106 ? 23.12510 -3.97725 64.83464 1.000 12.08705 N ? A ? 185 N 1
   ATOM 3237 CA . PHE A 106 ? 24.52452 -3.59574 64.73408 1.000 10.84860 C ? A ? 185 CA 1
   ATOM 3238 C . PHE A 106 ? 25.01026 -3.71574 63.29676 1.000 13.23884 C ? A ? 185 C 1
   ATOM 3239 O . PHE A 106 ? 24.70014 -4.69002 62.60135 1.000 11.79482 O ? A ? 185 O 1
   ATOM 3240 CB . PHE A 106 ? 25.45368 -4.46787 65.60402 1.000 13.33488 C ? A ? 185 CB 1
   ATOM 3241 CG . PHE A 106 ? 25.40813 -4.21557 67.10066 1.000 12.07607 C ? A ? 185 CG 1
   ATOM 3242 CD1 . PHE A 106 ? 26.34029 -3.39146 67.72925 1.000 13.17112 C ? A ? 185 CD1 1
   ATOM 3243 CD2 . PHE A 106 ? 24.51099 -4.91344 67.89130 1.000 11.43524 C ? A ? 185 CD2 1
   ATOM 3244 CE1 . PHE A 106 ? 26.32977 -3.23056 69.10241 1.000 12.77881 C ? A ? 185 CE1 1
   ATOM 3245 CE2 . PHE A 106 ? 24.52578 -4.77697 69.28375 1.000 12.02524 C ? A ? 185 CE2 1
   ATOM 3246 CZ . PHE A 106 ? 25.43012 -3.91171 69.88517 1.000 12.12096 C ? A ? 185 CZ 1
   ATOM 3247 H . PHE A 106 ? 22.95722 -4.78022 64.57645 1.000 14.57897 H ? A ? 185 H 1
   ATOM 3248 HA . PHE A 106 ? 24.58378 -2.67455 65.03206 1.000 13.09284 H ? A ? 185 HA 1
   ATOM 3249 HB2 . PHE A 106 ? 25.21342 -5.39719 65.46429 1.000 16.07636 H ? A ? 185 HB2 1
   ATOM 3250 HB3 . PHE A 106 ? 26.36747 -4.31466 65.31693 1.000 16.07636 H ? A ? 185 HB3 1
   ATOM 3251 HD1 . PHE A 106 ? 26.97665 -2.94468 67.21903 1.000 15.87985 H ? A ? 185 HD1 1
   ATOM 3252 HD2 . PHE A 106 ? 23.89089 -5.47990 67.49192 1.000 13.79680 H ? A ? 185 HD2 1
   ATOM 3253 HE1 . PHE A 106 ? 26.94012 -2.65331 69.50135 1.000 15.40908 H ? A ? 185 HE1 1
   ATOM 3254 HE2 . PHE A 106 ? 23.93073 -5.26512 69.80579 1.000 14.50480 H ? A ? 185 HE2 1
   ATOM 3255 HZ . PHE A 106 ? 25.42660 -3.79478 70.80778 1.000 14.61967 H ? A ? 185 HZ 1
   ATOM 3256 N . GLU A 107 ? 25.83743 -2.76755 62.85957 1.000 14.08777 N ? A ? 186 N 1
   ATOM 3257 CA . GLU A 107 ? 26.69609 -2.98411 61.70153 1.000 14.04149 C ? A ? 186 CA 1
   ATOM 3258 C . GLU A 107 ? 28.10553 -3.23231 62.21084 1.000 14.21110 C ? A ? 186 C 1
   ATOM 3259 O . GLU A 107 ? 28.66741 -2.39470 62.92530 1.000 15.52530 O ? A ? 186 O 1
   ATOM 3260 CB . GLU A 107 ? 26.64966 -1.81040 60.71330 1.000 15.54291 C ? A ? 186 CB 1
   ATOM 3261 CG . GLU A 107 ? 25.32439 -1.76410 59.98660 1.000 15.03825 C ? A ? 186 CG 1
   ATOM 3262 CD . GLU A 107 ? 25.13537 -0.57860 59.05617 1.000 20.53576 C ? A ? 186 CD 1
   ATOM 3263 OE1 . GLU A 107 ? 26.13709 -0.01197 58.60170 1.000 19.34262 O ? A ? 186 OE1 1
   ATOM 3264 OE2 . GLU A 107 ? 23.97178 -0.23025 58.77008 1.000 19.24464 O ? A ? 186 OE2 1
   ATOM 3265 H . GLU A 107 ? 25.91745 -1.99045 63.21918 1.000 16.97983 H ? A ? 186 H 1
   ATOM 3266 HA . GLU A 107 ? 26.39274 -3.76340 61.21001 1.000 16.92430 H ? A ? 186 HA 1
   ATOM 3267 HB2 . GLU A 107 ? 26.76454 -0.97739 61.19681 1.000 18.72600 H ? A ? 186 HB2 1
   ATOM 3268 HB3 . GLU A 107 ? 27.35670 -1.91343 60.05726 1.000 18.72600 H ? A ? 186 HB3 1
   ATOM 3269 HG2 . GLU A 107 ? 25.24066 -2.56831 59.45075 1.000 18.12041 H ? A ? 186 HG2 1
   ATOM 3270 HG3 . GLU A 107 ? 24.61429 -1.72971 60.64650 1.000 18.12041 H ? A ? 186 HG3 1
   ATOM 3271 N A VAL A 108 ? 28.66086 -4.39358 61.85063 0.931 14.35861 N ? A ? 187 N 1
   ATOM 3272 CA A VAL A 108 ? 30.00665 -4.81898 62.23372 0.931 14.14582 C ? A ? 187 CA 1
   ATOM 3273 C A VAL A 108 ? 30.88715 -4.88708 60.99128 0.931 15.97537 C ? A ? 187 C 1
   ATOM 3274 O A VAL A 108 ? 30.55485 -5.58576 60.02875 0.931 14.69529 O ? A ? 187 O 1
   ATOM 3275 CB A VAL A 108 ? 29.99371 -6.17586 62.95517 0.931 14.30059 C ? A ? 187 CB 1
   ATOM 3276 CG1 A VAL A 108 ? 31.41462 -6.54548 63.37865 0.931 14.22013 C ? A ? 187 CG1 1
   ATOM 3277 CG2 A VAL A 108 ? 29.08667 -6.11544 64.14455 0.931 13.37220 C ? A ? 187 CG2 1
   ATOM 3278 H A VAL A 108 ? 28.25755 -4.97572 61.36271 0.931 17.30484 H ? A ? 187 H 1
   ATOM 3279 HA A VAL A 108 ? 30.37956 -4.15060 62.82963 0.931 17.04949 H ? A ? 187 HA 1
   ATOM 3280 HB A VAL A 108 ? 29.66142 -6.86291 62.35647 0.931 17.23522 H ? A ? 187 HB 1
   ATOM 3281 HG11 A VAL A 108 ? 31.37797 -7.31173 63.97230 0.931 17.13866 H ? A ? 187 HG11 1
   ATOM 3282 HG12 A VAL A 108 ? 31.93297 -6.76381 62.58837 0.931 17.13866 H ? A ? 187 HG12 1
   ATOM 3283 HG13 A VAL A 108 ? 31.81388 -5.79008 63.83784 0.931 17.13866 H ? A ? 187 HG13 1
   ATOM 3284 HG21 A VAL A 108 ? 29.08677 -6.97918 64.58598 0.931 16.12115 H ? A ? 187 HG21 1
   ATOM 3285 HG22 A VAL A 108 ? 29.40935 -5.43276 64.75343 0.931 16.12115 H ? A ? 187 HG22 1
   ATOM 3286 HG23 A VAL A 108 ? 28.18987 -5.89615 63.84698 0.931 16.12115 H ? A ? 187 HG23 1
   ATOM 3287 N B VAL A 108 ? 28.68342 -4.36703 61.81901 0.069 14.49801 N ? A ? 187 N 1
   ATOM 3288 CA B VAL A 108 ? 30.01291 -4.78473 62.25288 0.069 14.40440 C ? A ? 187 CA 1
   ATOM 3289 C B VAL A 108 ? 30.90557 -4.92108 61.02876 0.069 15.87350 C ? A ? 187 C 1
   ATOM 3290 O B VAL A 108 ? 30.56525 -5.63949 60.08450 0.069 15.35922 O ? A ? 187 O 1
   ATOM 3291 CB B VAL A 108 ? 29.97452 -6.10561 63.03924 0.069 14.58472 C ? A ? 187 CB 1
   ATOM 3292 CG1 B VAL A 108 ? 31.26086 -6.26513 63.86382 0.069 14.47962 C ? A ? 187 CG1 1
   ATOM 3293 CG2 B VAL A 108 ? 28.75273 -6.14161 63.94171 0.069 14.09850 C ? A ? 187 CG2 1
   ATOM 3294 H B VAL A 108 ? 28.31129 -4.92858 61.28441 0.069 17.47213 H ? A ? 187 H 1
   ATOM 3295 HA B VAL A 108 ? 30.38202 -4.09573 62.82728 0.069 17.35979 H ? A ? 187 HA 1
   ATOM 3296 HB B VAL A 108 ? 29.91574 -6.84871 62.41857 0.069 17.57617 H ? A ? 187 HB 1
   ATOM 3297 HG11 B VAL A 108 ? 31.23026 -7.11183 64.33611 0.069 17.45005 H ? A ? 187 HG11 1
   ATOM 3298 HG12 B VAL A 108 ? 32.02391 -6.24767 63.26520 0.069 17.45005 H ? A ? 187 HG12 1
   ATOM 3299 HG13 B VAL A 108 ? 31.32170 -5.53426 64.49867 0.069 17.45005 H ? A ? 187 HG13 1
   ATOM 3300 HG21 B VAL A 108 ? 28.82184 -6.90472 64.53651 0.069 16.99271 H ? A ? 187 HG21 1
   ATOM 3301 HG22 B VAL A 108 ? 28.71758 -5.32151 64.45853 0.069 16.99271 H ? A ? 187 HG22 1
   ATOM 3302 HG23 B VAL A 108 ? 27.95692 -6.22105 63.39283 0.069 16.99271 H ? A ? 187 HG23 1
   ATOM 3303 N . GLU A 109 ? 32.05512 -4.25823 61.06329 1.000 14.36447 N ? A ? 188 N 1
   ATOM 3304 CA . GLU A 109 ? 33.06895 -4.32324 60.01778 1.000 17.16405 C ? A ? 188 CA 1
   ATOM 3305 C . GLU A 109 ? 34.27368 -5.08385 60.55172 1.000 16.09148 C ? A ? 188 C 1
   ATOM 3306 O . GLU A 109 ? 34.87425 -4.67065 61.54022 1.000 15.50912 O ? A ? 188 O 1
   ATOM 3307 CB . GLU A 109 ? 33.50867 -2.93200 59.57538 1.000 20.50930 C ? A ? 188 CB 1
   ATOM 3308 CG . GLU A 109 ? 34.47725 -2.98022 58.37426 1.000 26.52963 C ? A ? 188 CG 1
   ATOM 3309 CD . GLU A 109 ? 35.05136 -1.60624 58.01331 1.000 41.92149 C ? A ? 188 CD 1
   ATOM 3310 OE1 . GLU A 109 ? 34.65909 -0.58620 58.64541 1.000 48.08056 O ? A ? 188 OE1 1
   ATOM 3311 OE2 . GLU A 109 ? 35.90835 -1.56683 57.10887 1.000 42.75697 O ? A ? 188 OE2 1
   ATOM 3312 HA . GLU A 109 ? 32.69803 -4.79244 59.25413 1.000 20.67137 H ? A ? 188 HA 1
   ATOM 3313 HB2 . GLU A 109 ? 32.72740 -2.42007 59.31378 1.000 24.68567 H ? A ? 188 HB2 1
   ATOM 3314 HB3 . GLU A 109 ? 33.96173 -2.49275 60.31206 1.000 24.68567 H ? A ? 188 HB3 1
   ATOM 3315 HG2 . GLU A 109 ? 35.21894 -3.56670 58.59071 1.000 31.91006 H ? A ? 188 HG2 1
   ATOM 3316 HG3 . GLU A 109 ? 34.00193 -3.31862 57.59936 1.000 31.91006 H ? A ? 188 HG3 1
   ATOM 3317 H A GLU A 109 ? 32.29088 -3.77091 61.73153 0.931 17.31187 H ? A ? 188 H 1
   ATOM 3318 H B GLU A 109 ? 32.28085 -3.74059 61.71190 0.069 17.31187 H ? A ? 188 H 1
   ATOM 3319 N . LEU A 110 ? 34.60772 -6.19847 59.91540 1.000 16.45837 N ? A ? 189 N 1
   ATOM 3320 CA . LEU A 110 ? 35.66643 -7.07521 60.38078 1.000 17.20457 C ? A ? 189 CA 1
   ATOM 3321 C . LEU A 110 ? 36.98852 -6.58314 59.80912 1.000 17.96844 C ? A ? 189 C 1
   ATOM 3322 O . LEU A 110 ? 37.14038 -6.49221 58.58892 1.000 19.24064 O ? A ? 189 O 1
   ATOM 3323 CB . LEU A 110 ? 35.39904 -8.52292 59.96186 1.000 16.41161 C ? A ? 189 CB 1
   ATOM 3324 CG . LEU A 110 ? 36.48365 -9.46424 60.48748 1.000 17.50622 C ? A ? 189 CG 1
   ATOM 3325 CD1 . LEU A 110 ? 36.56047 -9.52620 62.03804 1.000 16.63196 C ? A ? 189 CD1 1
   ATOM 3326 CD2 . LEU A 110 ? 36.31229 -10.86517 59.91645 1.000 19.60762 C ? A ? 189 CD2 1
   ATOM 3327 H . LEU A 110 ? 34.22569 -6.47284 59.19541 1.000 19.82455 H ? A ? 189 H 1
   ATOM 3328 HA . LEU A 110 ? 35.71270 -7.04989 61.34934 1.000 20.72000 H ? A ? 189 HA 1
   ATOM 3329 HB2 . LEU A 110 ? 34.54454 -8.80800 60.32168 1.000 19.76845 H ? A ? 189 HB2 1
   ATOM 3330 HB3 . LEU A 110 ? 35.38669 -8.57924 58.99358 1.000 19.76845 H ? A ? 189 HB3 1
   ATOM 3331 HG . LEU A 110 ? 37.33006 -9.09701 60.18810 1.000 21.08197 H ? A ? 189 HG 1
   ATOM 3332 HD11 . LEU A 110 ? 37.15632 -10.24678 62.29617 1.000 20.03287 H ? A ? 189 HD11 1
   ATOM 3333 HD12 . LEU A 110 ? 36.89983 -8.68088 62.37145 1.000 20.03287 H ? A ? 189 HD12 1
   ATOM 3334 HD13 . LEU A 110 ? 35.67210 -9.68873 62.39200 1.000 20.03287 H ? A ? 189 HD13 1
   ATOM 3335 HD21 . LEU A 110 ? 36.80832 -11.49270 60.46513 1.000 23.60366 H ? A ? 189 HD21 1
   ATOM 3336 HD22 . LEU A 110 ? 35.36990 -11.09491 59.92088 1.000 23.60366 H ? A ? 189 HD22 1
   ATOM 3337 HD23 . LEU A 110 ? 36.65201 -10.87964 59.00800 1.000 23.60366 H ? A ? 189 HD23 1
   ATOM 3338 N . LEU A 111 ? 37.94410 -6.29433 60.69122 1.000 18.18594 N ? A ? 190 N 1
   ATOM 3339 CA . LEU A 111 ? 39.21857 -5.67911 60.32476 1.000 19.38310 C ? A ? 190 CA 1
   ATOM 3340 C . LEU A 111 ? 40.39814 -6.62813 60.42827 1.000 19.93503 C ? A ? 190 C 1
   ATOM 3341 O . LEU A 111 ? 41.34387 -6.50375 59.65033 1.000 20.41815 O ? A ? 190 O 1
   ATOM 3342 CB . LEU A 111 ? 39.48775 -4.45508 61.21163 1.000 19.90227 C ? A ? 190 CB 1
   ATOM 3343 CG . LEU A 111 ? 38.41779 -3.35683 61.19622 1.000 21.88779 C ? A ? 190 CG 1
   ATOM 3344 CD1 . LEU A 111 ? 38.74451 -2.35095 62.28079 1.000 23.28559 C ? A ? 190 CD1 1
   ATOM 3345 CD2 . LEU A 111 ? 38.28544 -2.66312 59.83951 1.000 25.22422 C ? A ? 190 CD2 1
   ATOM 3346 H . LEU A 111 ? 37.87574 -6.45009 61.53423 1.000 21.89764 H ? A ? 190 H 1
   ATOM 3347 HA . LEU A 111 ? 39.16647 -5.37273 59.40589 1.000 23.33424 H ? A ? 190 HA 1
   ATOM 3348 HB2 . LEU A 111 ? 39.57136 -4.76000 62.12865 1.000 23.95724 H ? A ? 190 HB2 1
   ATOM 3349 HB3 . LEU A 111 ? 40.31886 -4.04871 60.92005 1.000 23.95724 H ? A ? 190 HB3 1
   ATOM 3350 HG . LEU A 111 ? 37.55379 -3.76502 61.36292 1.000 26.33986 H ? A ? 190 HG 1
   ATOM 3351 HD11 . LEU A 111 ? 37.94045 -1.85754 62.50649 1.000 28.01722 H ? A ? 190 HD11 1
   ATOM 3352 HD12 . LEU A 111 ? 39.07256 -2.82380 63.06162 1.000 28.01722 H ? A ? 190 HD12 1
   ATOM 3353 HD13 . LEU A 111 ? 39.42484 -1.74242 61.95256 1.000 28.01722 H ? A ? 190 HD13 1
   ATOM 3354 HD21 . LEU A 111 ? 37.60971 -1.97018 59.90372 1.000 30.34357 H ? A ? 190 HD21 1
   ATOM 3355 HD22 . LEU A 111 ? 39.13984 -2.27084 59.60072 1.000 30.34357 H ? A ? 190 HD22 1
   ATOM 3356 HD23 . LEU A 111 ? 38.02479 -3.31863 59.17373 1.000 30.34357 H ? A ? 190 HD23 1
   ATOM 3357 N . ASP A 112 ? 40.37381 -7.56414 61.36695 1.000 19.70832 N ? A ? 191 N 1
   ATOM 3358 CA . ASP A 112 ? 41.44203 -8.54440 61.48669 1.000 22.24251 C ? A ? 191 CA 1
   ATOM 3359 C . ASP A 112 ? 40.92097 -9.68972 62.34162 1.000 22.51619 C ? A ? 191 C 1
   ATOM 3360 O . ASP A 112 ? 39.90220 -9.55073 63.02082 1.000 20.02906 O ? A ? 191 O 1
   ATOM 3361 CB . ASP A 112 ? 42.69797 -7.90967 62.09609 1.000 21.94418 C ? A ? 191 CB 1
   ATOM 3362 CG . ASP A 112 ? 43.97798 -8.62969 61.70910 1.000 24.30255 C ? A ? 191 CG 1
   ATOM 3363 OD1 . ASP A 112 ? 43.91791 -9.62377 60.95982 1.000 26.62620 O ? A ? 191 OD1 1
   ATOM 3364 OD2 . ASP A 112 ? 45.03960 -8.18502 62.18019 1.000 26.78005 O ? A ? 191 OD2 1
   ATOM 3365 H . ASP A 112 ? 39.74701 -7.65303 61.94903 1.000 23.72449 H ? A ? 191 H 1
   ATOM 3366 HA . ASP A 112 ? 41.68359 -8.90129 60.61768 1.000 26.76552 H ? A ? 191 HA 1
   ATOM 3367 HB2 . ASP A 112 ? 42.76734 -6.99209 61.78926 1.000 26.40753 H ? A ? 191 HB2 1
   ATOM 3368 HB3 . ASP A 112 ? 42.62403 -7.93146 63.06302 1.000 26.40753 H ? A ? 191 HB3 1
   ATOM 3369 N . VAL A 113 ? 41.60798 -10.83603 62.26271 1.000 24.55824 N ? A ? 192 N 1
   ATOM 3370 CA . VAL A 113 ? 41.26323 -12.02781 63.03970 1.000 23.86017 C ? A ? 192 CA 1
   ATOM 3371 C . VAL A 113 ? 42.48868 -12.58648 63.76161 1.000 26.91674 C ? A ? 192 C 1
   ATOM 3372 O . VAL A 113 ? 43.54349 -11.92882 63.80026 1.000 30.85378 O ? A ? 192 O 1
   ATOM 3373 CB . VAL A 113 ? 40.63499 -13.11960 62.15476 1.000 26.69423 C ? A ? 192 CB 1
   ATOM 3374 CG1 . VAL A 113 ? 39.41480 -12.56487 61.43456 1.000 25.73959 C ? A ? 192 CG1 1
   ATOM 3375 CG2 . VAL A 113 ? 41.64004 -13.66427 61.14618 1.000 31.32538 C ? A ? 192 CG2 1
   ATOM 3376 H . VAL A 113 ? 42.29256 -10.94921 61.75464 1.000 29.54440 H ? A ? 192 H 1
   ATOM 3377 HA . VAL A 113 ? 40.61031 -11.76252 63.70619 1.000 28.70672 H ? A ? 192 HA 1
   ATOM 3378 HB . VAL A 113 ? 40.36094 -13.85651 62.72289 1.000 32.10759 H ? A ? 192 HB 1
   ATOM 3379 HG11 . VAL A 113 ? 39.00611 -13.27381 60.91371 1.000 30.96202 H ? A ? 192 HG11 1
   ATOM 3380 HG12 . VAL A 113 ? 38.78423 -12.23190 62.09214 1.000 30.96202 H ? A ? 192 HG12 1
   ATOM 3381 HG13 . VAL A 113 ? 39.69432 -11.84351 60.84940 1.000 30.96202 H ? A ? 192 HG13 1
   ATOM 3382 HG21 . VAL A 113 ? 41.16789 -14.19237 60.48355 1.000 37.66496 H ? A ? 192 HG21 1
   ATOM 3383 HG22 . VAL A 113 ? 42.09087 -12.92062 60.71650 1.000 37.66496 H ? A ? 192 HG22 1
   ATOM 3384 HG23 . VAL A 113 ? 42.28595 -14.21832 61.61171 1.000 37.66496 H ? A ? 192 HG23 1
   HETATM 3385 C38 . FK5 A 114 ? 33.68449 -3.16123 81.00571 1.000 22.52547 C ? B ? . C38 1
   HETATM 3386 H381 . FK5 A 114 ? 34.42423 -2.55009 81.14780 1.000 27.10508 H ? B ? . H381 1
   HETATM 3387 H382 . FK5 A 114 ? 32.86573 -2.64374 81.05792 1.000 27.10508 H ? B ? . H382 1
   HETATM 3388 C1 A FK5 A 114 ? 28.75668 -6.14708 74.02886 0.978 16.00797 C ? B ? . C1 1
   HETATM 3389 C10 A FK5 A 114 ? 27.70620 -0.90384 74.54605 0.978 20.05734 C ? B ? . C10 1
   HETATM 3390 C11 A FK5 A 114 ? 26.98712 -1.61114 75.71208 0.978 19.70025 C ? B ? . C11 1
   HETATM 3391 C12 A FK5 A 114 ? 27.52183 -1.12131 77.07124 0.978 20.50815 C ? B ? . C12 1
   HETATM 3392 C13 A FK5 A 114 ? 29.05247 -1.16584 77.13107 0.978 20.22638 C ? B ? . C13 1
   HETATM 3393 C14 A FK5 A 114 ? 29.59867 -0.37273 75.94202 0.978 20.55251 C ? B ? . C14 1
   HETATM 3394 C15 A FK5 A 114 ? 31.16092 -0.30058 75.90425 0.978 19.42064 C ? B ? . C15 1
   HETATM 3395 C16 A FK5 A 114 ? 31.82804 -1.67259 75.73721 0.978 17.87875 C ? B ? . C16 1
   HETATM 3396 C17 A FK5 A 114 ? 33.32758 -1.67057 75.34141 0.978 17.89392 C ? B ? . C17 1
   HETATM 3397 C18 A FK5 A 114 ? 34.18428 -1.29828 76.57660 0.978 19.72953 C ? B ? . C18 1
   HETATM 3398 C19 A FK5 A 114 ? 34.44821 -2.44483 77.49904 0.978 18.54562 C ? B ? . C19 1
   HETATM 3399 C2 A FK5 A 114 ? 28.26629 -5.31872 72.86098 0.978 14.46546 C ? B ? . C2 1
   HETATM 3400 C20 A FK5 A 114 ? 33.69675 -2.62267 78.58190 0.978 18.03103 C ? B ? . C20 1
   HETATM 3401 C21 A FK5 A 114 ? 33.80107 -3.73727 79.58453 0.978 18.45478 C ? B ? . C21 1
   HETATM 3402 C22 A FK5 A 114 ? 32.72390 -4.76549 79.24963 0.978 21.03710 C ? B ? . C22 1
   HETATM 3403 C23 A FK5 A 114 ? 33.06944 -5.85751 78.27839 0.978 20.48614 C ? B ? . C23 1
   HETATM 3404 C24 A FK5 A 114 ? 31.87186 -6.53941 77.63379 0.978 19.76069 C ? B ? . C24 1
   HETATM 3405 C25 A FK5 A 114 ? 31.13016 -5.70355 76.58461 0.978 17.69756 C ? B ? . C25 1
   HETATM 3406 C26 A FK5 A 114 ? 29.84429 -6.39760 76.03256 0.978 16.78715 C ? B ? . C26 1
   HETATM 3407 C27 A FK5 A 114 ? 28.53309 -6.43777 76.80548 0.978 25.41298 C ? B ? . C27 1
   HETATM 3408 C28 A FK5 A 114 ? 28.57796 -7.54649 77.60111 0.978 18.01862 C ? B ? . C28 1
   HETATM 3409 C29 A FK5 A 114 ? 27.58923 -7.94983 78.66937 0.978 17.90838 C ? B ? . C29 1
   HETATM 3410 C3 A FK5 A 114 ? 28.83438 -5.91704 71.55049 0.978 14.20372 C ? B ? . C3 1
   HETATM 3411 C30 A FK5 A 114 ? 26.63839 -9.09472 78.43316 0.978 17.02521 C ? B ? . C30 1
   HETATM 3412 C31 A FK5 A 114 ? 25.73057 -9.30435 79.64046 0.978 19.15628 C ? B ? . C31 1
   HETATM 3413 C32 A FK5 A 114 ? 26.60258 -9.71274 80.82344 0.978 22.82530 C ? B ? . C32 1
   HETATM 3414 C33 A FK5 A 114 ? 27.62637 -8.64976 81.22860 0.978 20.92063 C ? B ? . C33 1
   HETATM 3415 C34 A FK5 A 114 ? 28.40103 -8.17404 79.98950 0.978 21.73646 C ? B ? . C34 1
   HETATM 3416 C35 A FK5 A 114 ? 25.46699 -1.51385 75.55862 0.978 20.55882 C ? B ? . C35 1
   HETATM 3417 C36 A FK5 A 114 ? 33.52428 -0.81997 74.06653 0.978 20.05883 C ? B ? . C36 1
   HETATM 3418 C37 A FK5 A 114 ? 35.58156 -3.34155 77.08969 0.978 17.97348 C ? B ? . C37 1
   HETATM 3419 C39 A FK5 A 114 ? 33.68601 -4.20806 82.07016 0.978 25.66395 C ? B ? . C39 1
   HETATM 3420 C4 A FK5 A 114 ? 30.29237 -5.50139 71.36283 0.978 14.65693 C ? B ? . C4 1
   HETATM 3421 C40 A FK5 A 114 ? 34.85017 -4.69306 82.54692 0.978 29.76008 C ? B ? . C40 1
   HETATM 3422 C41 A FK5 A 114 ? 32.10406 -5.39250 75.45307 0.978 16.03199 C ? B ? . C41 1
   HETATM 3423 C42 A FK5 A 114 ? 27.31709 -5.42070 76.46342 0.978 38.34326 C ? B ? . C42 1
   HETATM 3424 C43 A FK5 A 114 ? 29.79520 -1.50270 79.36347 0.978 20.13785 C ? B ? . C43 1
   HETATM 3425 C44 A FK5 A 114 ? 31.58894 1.98445 76.42017 0.978 23.24277 C ? B ? . C44 1
   HETATM 3426 C45 A FK5 A 114 ? 23.57811 -9.64757 78.84072 0.978 17.83374 C ? B ? . C45 1
   HETATM 3427 C5 A FK5 A 114 ? 30.43702 -3.97328 71.43679 0.978 14.69395 C ? B ? . C5 1
   HETATM 3428 C6 A FK5 A 114 ? 29.89400 -3.47534 72.77229 0.978 16.18959 C ? B ? . C6 1
   HETATM 3429 C8 A FK5 A 114 ? 27.41997 -3.13105 73.11093 0.978 16.90248 C ? B ? . C8 1
   HETATM 3430 C9 A FK5 A 114 ? 27.52308 -1.62319 73.19262 0.978 17.71080 C ? B ? . C9 1
   HETATM 3431 N7 A FK5 A 114 ? 28.49164 -3.89355 72.94506 0.978 15.16729 N ? B ? . N7 1
   HETATM 3432 O1 A FK5 A 114 ? 29.42264 -5.50458 74.97084 0.978 13.58847 O ? B ? . O1 1
   HETATM 3433 O10 A FK5 A 114 ? 32.40510 -7.73864 77.02839 0.978 18.22363 O ? B ? . O10 1
   HETATM 3434 O11 A FK5 A 114 ? 24.75001 -10.30341 79.32580 0.978 16.55206 O ? B ? . O11 1
   HETATM 3435 O12 A FK5 A 114 ? 25.75102 -10.01744 81.92667 0.978 26.31343 O ? B ? . O12 1
   HETATM 3436 O2 A FK5 A 114 ? 28.57529 -7.34441 74.07695 0.978 12.02305 O ? B ? . O2 1
   HETATM 3437 O3 A FK5 A 114 ? 26.24628 -3.48986 73.24266 0.978 16.90152 O ? B ? . O3 1
   HETATM 3438 O4 A FK5 A 114 ? 27.39243 -1.03897 72.16617 0.978 16.91439 O ? B ? . O4 1
   HETATM 3439 O5 A FK5 A 114 ? 29.11485 -0.94924 74.70527 0.978 17.57220 O ? B ? . O5 1
   HETATM 3440 O6 A FK5 A 114 ? 27.25730 0.39802 74.36177 0.978 22.03896 O ? B ? . O6 1
   HETATM 3441 O7 A FK5 A 114 ? 29.50729 -0.56311 78.33292 0.978 19.97431 O ? B ? . O7 1
   HETATM 3442 O8 A FK5 A 114 ? 31.78172 0.60947 76.84242 0.978 19.24797 O ? B ? . O8 1
   HETATM 3443 O9 A FK5 A 114 ? 31.59510 -4.68775 79.66937 0.978 19.07753 O ? B ? . O9 1
   HETATM 3444 H2 A FK5 A 114 ? 27.29869 -5.37727 72.89592 0.978 17.43307 H ? B ? . H2 1
   HETATM 3445 H11 A FK5 A 114 ? 27.25008 -2.54414 75.67659 0.978 23.71481 H ? B ? . H11 1
   HETATM 3446 H13 A FK5 A 114 ? 29.38515 -2.07474 77.06694 0.978 24.34617 H ? B ? . H13 1
   HETATM 3447 H14 A FK5 A 114 ? 29.22897 0.52147 76.01007 0.978 24.73752 H ? B ? . H14 1
   HETATM 3448 H15 A FK5 A 114 ? 31.41368 0.24310 75.14174 0.978 23.37928 H ? B ? . H15 1
   HETATM 3449 H17 A FK5 A 114 ? 33.66556 -2.54162 75.08073 0.978 21.54722 H ? B ? . H17 1
   HETATM 3450 H20 A FK5 A 114 ? 33.02895 -1.99827 78.75237 0.978 21.71175 H ? B ? . H20 1
   HETATM 3451 H21 A FK5 A 114 ? 34.64293 -4.21215 79.50298 0.978 22.22025 H ? B ? . H21 1
   HETATM 3452 H24 A FK5 A 114 ? 31.23833 -6.71630 78.34671 0.978 23.78734 H ? B ? . H24 1
   HETATM 3453 H25 A FK5 A 114 ? 30.80064 -4.89721 77.01138 0.978 21.31159 H ? B ? . H25 1
   HETATM 3454 H26 A FK5 A 114 ? 30.14246 -7.29469 75.81527 0.978 20.21909 H ? B ? . H26 1
   HETATM 3455 H28 A FK5 A 114 ? 29.29086 -8.13287 77.48786 0.978 21.69685 H ? B ? . H28 1
   HETATM 3456 H29 A FK5 A 114 ? 26.95603 -7.21778 78.73305 0.978 21.56457 H ? B ? . H29 1
   HETATM 3457 H31 A FK5 A 114 ? 25.24639 -8.48841 79.84221 0.978 23.06205 H ? B ? . H31 1
   HETATM 3458 H32 A FK5 A 114 ? 27.08137 -10.50143 80.52407 0.978 27.46487 H ? B ? . H32 1
   HETATM 3459 H39 A FK5 A 114 ? 32.86768 -4.51206 82.39083 0.978 30.87125 H ? B ? . H39 1
   HETATM 3460 H41 A FK5 A 114 ? 30.61959 -5.81720 70.50604 0.978 17.66283 H ? B ? . H41 1
   HETATM 3461 H42 A FK5 A 114 ? 30.84506 -5.91305 72.04545 0.978 17.66283 H ? B ? . H42 1
   HETATM 3462 H51 A FK5 A 114 ? 29.94649 -3.54191 70.71971 0.978 17.70726 H ? B ? . H51 1
   HETATM 3463 H52 A FK5 A 114 ? 31.36657 -3.70727 71.35877 0.978 17.70726 H ? B ? . H52 1
   HETATM 3464 H61 A FK5 A 114 ? 29.93800 -2.50766 72.82301 0.978 19.50202 H ? B ? . H61 1
   HETATM 3465 H62 A FK5 A 114 ? 30.41631 -3.82786 73.50973 0.978 19.50202 H ? B ? . H62 1
   HETATM 3466 HO6 A FK5 A 114 ? 26.65276 0.41901 73.76461 0.978 26.52127 H ? B ? . HO6 1
   HETATM 3467 H121 A FK5 A 114 ? 27.23999 -0.20964 77.24538 0.978 24.68429 H ? B ? . H121 1
   HETATM 3468 H122 A FK5 A 114 ? 27.17611 -1.66620 77.79544 0.978 24.68429 H ? B ? . H122 1
   HETATM 3469 H161 A FK5 A 114 ? 31.72176 -2.15443 76.57234 0.978 21.52901 H ? B ? . H161 1
   HETATM 3470 H162 A FK5 A 114 ? 31.32505 -2.16433 75.06931 0.978 21.52901 H ? B ? . H162 1
   HETATM 3471 H181 A FK5 A 114 ? 35.02542 -0.93137 76.26234 0.978 23.74994 H ? B ? . H181 1
   HETATM 3472 H182 A FK5 A 114 ? 33.72960 -0.58949 77.05804 0.978 23.74994 H ? B ? . H182 1
   HETATM 3473 H231 A FK5 A 114 ? 33.64429 -5.47776 77.59558 0.978 24.65788 H ? B ? . H231 1
   HETATM 3474 H232 A FK5 A 114 ? 33.61327 -6.51065 78.74588 0.978 24.65788 H ? B ? . H232 1
   HETATM 3475 H301 A FK5 A 114 ? 26.08820 -8.92347 77.65287 0.978 20.50477 H ? B ? . H301 1
   HETATM 3476 H302 A FK5 A 114 ? 27.12920 -9.91403 78.26364 0.978 20.50477 H ? B ? . H302 1
   HETATM 3477 H31A A FK5 A 114 ? 28.74990 -6.88230 71.59561 0.978 17.11898 H ? B ? . H31A 1
   HETATM 3478 H32A A FK5 A 114 ? 28.28583 -5.60797 70.81262 0.978 17.11898 H ? B ? . H32A 1
   HETATM 3479 H331 A FK5 A 114 ? 28.23166 -9.02374 81.88789 0.978 25.17926 H ? B ? . H331 1
   HETATM 3480 H332 A FK5 A 114 ? 27.16639 -7.90727 81.65054 0.978 25.17926 H ? B ? . H332 1
   HETATM 3481 H341 A FK5 A 114 ? 29.09903 -8.81899 79.79524 0.978 26.15827 H ? B ? . H341 1
   HETATM 3482 H342 A FK5 A 114 ? 28.84334 -7.33783 80.20404 0.978 26.15827 H ? B ? . H342 1
   HETATM 3483 H351 A FK5 A 114 ? 25.16958 -1.88945 74.71519 0.978 24.74510 H ? B ? . H351 1
   HETATM 3484 H352 A FK5 A 114 ? 25.00648 -1.99158 76.26616 0.978 24.74510 H ? B ? . H352 1
   HETATM 3485 H353 A FK5 A 114 ? 25.16451 -0.59267 75.58747 0.978 24.74510 H ? B ? . H353 1
   HETATM 3486 H361 A FK5 A 114 ? 34.41561 -0.92655 73.69901 0.978 24.14511 H ? B ? . H361 1
   HETATM 3487 H362 A FK5 A 114 ? 32.89561 -1.06741 73.37051 0.978 24.14511 H ? B ? . H362 1
   HETATM 3488 H363 A FK5 A 114 ? 33.39835 0.12533 74.24387 0.978 24.14511 H ? B ? . H363 1
   HETATM 3489 H371 A FK5 A 114 ? 36.39906 -2.82490 77.01447 0.978 21.64269 H ? B ? . H371 1
   HETATM 3490 H372 A FK5 A 114 ? 35.70588 -4.03819 77.75312 0.978 21.64269 H ? B ? . H372 1
   HETATM 3491 H373 A FK5 A 114 ? 35.38423 -3.75062 76.23259 0.978 21.64269 H ? B ? . H373 1
   HETATM 3492 H401 A FK5 A 114 ? 35.67440 -4.37235 82.22027 0.978 35.78661 H ? B ? . H401 1
   HETATM 3493 H402 A FK5 A 114 ? 34.92269 -5.35806 83.20461 0.978 35.78661 H ? B ? . H402 1
   HETATM 3494 H411 A FK5 A 114 ? 32.51930 -6.20531 75.12472 0.978 19.31290 H ? B ? . H411 1
   HETATM 3495 H412 A FK5 A 114 ? 31.64473 -4.96638 74.71257 0.978 19.31290 H ? B ? . H412 1
   HETATM 3496 H413 A FK5 A 114 ? 32.80533 -4.79591 75.75833 0.978 19.31290 H ? B ? . H413 1
   HETATM 3497 H421 A FK5 A 114 ? 26.68306 -5.83897 75.86014 0.978 46.08642 H ? B ? . H421 1
   HETATM 3498 H422 A FK5 A 114 ? 26.84728 -5.16734 77.27335 0.978 46.08642 H ? B ? . H422 1
   HETATM 3499 H423 A FK5 A 114 ? 27.65539 -4.61548 76.04143 0.978 46.08642 H ? B ? . H423 1
   HETATM 3500 H431 A FK5 A 114 ? 28.99726 -1.99433 79.61346 0.978 24.23993 H ? B ? . H431 1
   HETATM 3501 H432 A FK5 A 114 ? 30.13320 -1.05345 80.15394 0.978 24.23993 H ? B ? . H432 1
   HETATM 3502 H433 A FK5 A 114 ? 30.46377 -2.14121 79.06984 0.978 24.23993 H ? B ? . H433 1
   HETATM 3503 H441 A FK5 A 114 ? 31.98759 2.15261 75.55201 0.978 27.96583 H ? B ? . H441 1
   HETATM 3504 H442 A FK5 A 114 ? 30.64811 2.21021 76.35114 0.978 27.96583 H ? B ? . H442 1
   HETATM 3505 H443 A FK5 A 114 ? 31.98807 2.61086 77.04403 0.978 27.96583 H ? B ? . H443 1
   HETATM 3506 H451 A FK5 A 114 ? 22.93663 -10.29157 78.50212 0.978 21.47500 H ? B ? . H451 1
   HETATM 3507 H452 A FK5 A 114 ? 23.79740 -9.03544 78.12092 0.978 21.47500 H ? B ? . H452 1
   HETATM 3508 H453 A FK5 A 114 ? 23.14908 -9.13930 79.54676 0.978 21.47500 H ? B ? . H453 1
   HETATM 3509 HO10 A FK5 A 114 ? 33.00571 -8.05090 77.54246 0.978 21.94287 H ? B ? . HO10 1
   HETATM 3510 HO12 A FK5 A 114 ? 26.22464 -10.38759 82.52765 0.978 31.65062 H ? B ? . HO12 1
   HETATM 3511 C39 B FK5 A 114 ? 34.03567 -4.36751 81.80336 0.022 26.43149 C ? B ? . C39 1
   HETATM 3512 C40 B FK5 A 114 ? 33.54103 -4.92281 82.89595 0.022 28.42516 C ? B ? . C40 1
   HETATM 3513 H39 B FK5 A 114 ? 34.76475 -4.81002 81.43252 0.022 31.79230 H ? B ? . H39 1
   HETATM 3514 H401 B FK5 A 114 ? 33.97644 -5.66205 83.25638 0.022 34.18470 H ? B ? . H401 1
   HETATM 3515 H402 B FK5 A 114 ? 32.77852 -4.62484 83.30761 0.022 34.18470 H ? B ? . H402 1
   HETATM 3516 O . HOH A 115 ? 23.27746 -5.59753 81.51870 0.949 27.02454 O ? C ? . O 1
   HETATM 3517 O . HOH A 116 ? 24.36575 -2.32012 83.29722 0.892 23.77774 O ? C ? . O 1
   HETATM 3518 O . HOH A 117 ? 26.04512 -2.28100 81.47349 0.995 24.38004 O ? C ? . O 1
   HETATM 3520 O . HOH A 119 ? 12.06756 -1.96437 75.10777 0.855 19.99495 O ? C ? . O 1
   HETATM 3521 O . HOH A 120 ? 11.55084 -2.33092 71.95856 0.589 23.96756 O ? C ? . O 1
   HETATM 3522 O . HOH A 121 ? 9.39914 -2.61000 74.82892 0.708 25.67952 O ? C ? . O 1
   HETATM 3523 O . HOH A 122 ? 9.06009 -4.17495 77.07801 0.532 19.39029 O ? C ? . O 1
   HETATM 3524 O . HOH A 123 ? 11.09391 -8.83169 71.49316 0.947 25.72009 O ? C ? . O 1
   HETATM 3525 O . HOH A 124 ? 28.45199 -2.80693 82.54338 0.937 25.08727 O ? C ? . O 1
   HETATM 3526 O . HOH A 125 ? 26.25668 -4.64961 80.58148 0.952 23.83945 O ? C ? . O 1
   HETATM 3528 O . HOH A 127 ? 22.75941 -19.30801 71.17653 0.719 25.95424 O ? C ? . O 1
   HETATM 3529 O . HOH A 128 ? 10.60194 -8.05939 66.99395 0.827 31.49692 O ? C ? . O 1
   HETATM 3531 O . HOH A 130 ? 13.18002 -8.27683 63.55736 1.000 36.10991 O ? C ? . O 1
   HETATM 3532 O . HOH A 131 ? 33.71140 -20.71574 64.16880 0.874 29.11002 O ? C ? . O 1
   HETATM 3533 O . HOH A 132 ? 14.18807 -9.02336 58.55691 0.994 27.51911 O ? C ? . O 1
   HETATM 3534 O . HOH A 134 ? 36.08831 0.20650 70.91707 0.898 31.22026 O ? C ? . O 1
   HETATM 3535 O . HOH A 135 ? 42.35034 -15.35560 71.07855 0.873 23.51905 O ? C ? . O 1
   HETATM 3536 O . HOH A 136 ? 37.35102 -22.35792 65.92934 0.913 36.28391 O ? C ? . O 1
   HETATM 3537 O . HOH A 137 ? 19.35073 -2.06823 45.03936 0.985 32.53233 O ? C ? . O 1
   HETATM 3538 O . HOH A 138 ? 17.47673 -6.54284 47.35352 0.970 25.52581 O ? C ? . O 1
   HETATM 3540 O . HOH A 140 ? 30.29186 -0.27016 61.46389 0.968 24.07871 O ? C ? . O 1
   HETATM 3541 O . HOH A 141 ? 32.40119 0.28647 59.86740 1.000 36.41341 O ? C ? . O 1
   HETATM 3543 O . HOH A 143 ? 42.21041 -3.58958 72.28895 0.929 30.14925 O ? C ? . O 1
   HETATM 3544 O . HOH A 144 ? 41.57248 -4.98017 57.62482 0.789 24.05334 O ? C ? . O 1
   HETATM 3545 O . HOH A 145 ? 29.22516 -17.99709 73.02802 0.910 23.88250 O ? C ? . O 1
   HETATM 3547 O . HOH A 147 ? 32.37366 -20.43292 79.31662 0.693 24.45513 O ? C ? . O 1
   HETATM 3548 O . HOH A 148 ? 3.99194 14.90191 56.47666 0.951 25.17470 O ? C ? . O 1
   HETATM 3549 O . HOH A 149 ? 13.66209 -17.49723 68.49315 0.936 26.60718 O ? C ? . O 1
   HETATM 3550 O . HOH A 150 ? 13.03848 -3.30858 70.31709 0.981 15.84188 O ? C ? . O 1
   HETATM 3551 O . HOH A 151 ? 13.88761 -13.95997 65.23194 0.773 23.48546 O ? C ? . O 1
   HETATM 3552 O . HOH A 152 ? 12.59860 -16.28903 64.54461 0.877 25.46945 O ? C ? . O 1
   HETATM 3553 O . HOH A 153 ? 26.53080 18.51142 47.54944 0.879 27.16279 O ? C ? . O 1
   HETATM 3554 O . HOH A 154 ? 9.26556 18.92255 37.28405 0.910 31.58535 O ? C ? . O 1
   HETATM 3555 O . HOH A 155 ? 19.88666 -3.98842 52.60230 0.885 24.49854 O ? C ? . O 1
   HETATM 3556 O . HOH A 156 ? 12.56639 -15.08229 59.76481 0.624 23.16827 O ? C ? . O 1
   HETATM 3557 O . HOH A 157 ? 12.47806 -18.21487 62.73757 0.702 21.10183 O ? C ? . O 1
   HETATM 3559 O . HOH A 159 ? 14.53129 -0.19055 72.20810 0.662 17.87044 O ? C ? . O 1
   HETATM 3561 O . HOH A 161 ? 29.81576 5.84783 71.06595 0.759 29.20648 O ? C ? . O 1
   HETATM 3562 O . HOH A 162 ? 24.38230 -19.59261 63.81343 0.766 26.25032 O ? C ? . O 1
   HETATM 3563 O . HOH A 163 ? 13.04023 -5.80854 64.59189 0.985 30.23958 O ? C ? . O 1
   HETATM 3564 O . HOH A 164 ? 18.06201 -12.29452 78.95908 0.513 19.18471 O ? C ? . O 1
   HETATM 3565 O . HOH A 165 ? 22.84780 -13.88389 40.93137 0.991 21.92377 O ? C ? . O 1
   HETATM 3566 O . HOH A 166 ? 25.37298 -13.96771 53.61891 1.000 17.38466 O ? C ? . O 1
   HETATM 3567 O . HOH A 167 ? 27.84107 -14.75893 74.16141 0.981 14.68420 O ? C ? . O 1
   HETATM 3568 O . HOH A 168 ? 20.02153 -7.95476 60.11326 1.000 12.54711 O ? C ? . O 1
   HETATM 3569 O . HOH A 169 ? 30.21009 -9.65518 55.81713 1.000 17.35652 O ? C ? . O 1
   HETATM 3570 O . HOH A 170 ? 33.01391 -13.41548 73.48739 0.972 17.23864 O ? C ? . O 1
   HETATM 3571 O . HOH A 171 ? 23.49103 -12.12580 75.49482 1.000 11.00955 O ? C ? . O 1
   HETATM 3572 O . HOH A 172 ? 18.80565 -6.24143 74.32145 1.000 8.76264 O ? C ? . O 1
   HETATM 3573 O . HOH A 173 ? 17.83420 0.12528 63.45581 1.000 18.87220 O ? C ? . O 1
   HETATM 3574 O . HOH A 174 ? 23.46567 -11.79213 53.60942 0.996 14.82034 O ? C ? . O 1
   HETATM 3575 O . HOH A 175 ? 16.97766 23.03542 47.46021 0.895 17.06111 O ? C ? . O 1
   HETATM 3576 O . HOH A 176 ? 15.01410 -1.49997 69.89792 1.000 17.47540 O ? C ? . O 1
   HETATM 3577 O . HOH A 177 ? 13.86361 -9.85171 76.93834 0.940 15.54229 O ? C ? . O 1
   HETATM 3579 O . HOH A 179 ? 17.44334 -5.28861 76.54397 0.997 13.48831 O ? C ? . O 1
   HETATM 3580 O . HOH A 180 ? 20.32359 5.78446 42.67535 1.000 20.32723 O ? C ? . O 1
   HETATM 3581 O . HOH A 181 ? 19.38545 -6.42191 57.79386 1.000 14.44423 O ? C ? . O 1
   HETATM 3582 O . HOH A 182 ? 24.22932 18.56846 48.88436 0.975 18.74446 O ? C ? . O 1
   HETATM 3583 O . HOH A 183 ? 34.86382 -8.42380 75.89220 0.970 25.87160 O ? C ? . O 1
   HETATM 3584 O . HOH A 184 ? 26.94991 -16.33907 76.15211 0.845 15.88284 O ? C ? . O 1
   HETATM 3585 O . HOH A 185 ? 31.95751 -11.43791 55.03556 0.965 20.72743 O ? C ? . O 1
   HETATM 3586 O . HOH A 186 ? 12.27495 -6.38153 71.02660 0.972 15.71988 O ? C ? . O 1
   HETATM 3587 O . HOH A 187 ? 25.92838 -16.94494 70.80916 0.764 14.41105 O ? C ? . O 1
   HETATM 3588 O . HOH A 188 ? 23.26820 -17.24309 69.84208 0.892 16.71324 O ? C ? . O 1
   HETATM 3589 O . HOH A 189 ? 16.66264 10.85242 34.44313 1.000 25.17637 O ? C ? . O 1
   HETATM 3590 O . HOH A 190 ? 13.86274 -14.64357 68.53029 0.931 17.99643 O ? C ? . O 1
   HETATM 3591 O . HOH A 192 ? 16.41007 -11.23066 65.11834 0.868 14.24636 O ? C ? . O 1
   HETATM 3592 O . HOH A 193 ? 18.23816 9.72225 32.47250 0.970 21.55770 O ? C ? . O 1
   HETATM 3593 O . HOH A 194 ? 26.00377 18.58728 50.97560 1.000 20.93545 O ? C ? . O 1
   HETATM 3594 O . HOH A 195 ? 22.73604 -11.51933 49.00188 0.975 19.86741 O ? C ? . O 1
   HETATM 3595 O . HOH A 196 ? 14.15035 11.32973 34.05291 1.000 24.81286 O ? C ? . O 1
   HETATM 3596 O . HOH A 197 ? 13.01250 -8.85622 67.78925 0.943 18.16564 O ? C ? . O 1
   HETATM 3597 O . HOH A 198 ? 15.12497 6.35478 36.96817 0.873 18.64371 O ? C ? . O 1
   HETATM 3598 O . HOH A 199 ? 16.94264 -5.57797 58.31900 0.758 25.61469 O ? C ? . O 1
   HETATM 3599 O . HOH A 200 ? 22.35282 14.21757 33.69782 0.914 23.04793 O ? C ? . O 1
   HETATM 3600 O . HOH A 201 ? 16.64615 -5.45359 61.05814 0.959 26.56808 O ? C ? . O 1
   HETATM 3601 O . HOH A 202 ? 11.42983 19.98434 38.83635 1.000 21.00562 O ? C ? . O 1
   HETATM 3602 O . HOH A 203 ? 9.85876 24.48989 44.27245 1.000 22.44038 O ? C ? . O 1
   HETATM 3603 O . HOH A 204 ? 27.86759 1.53014 79.29695 0.994 24.00974 O ? C ? . O 1
   HETATM 3604 O . HOH A 205 ? 21.20700 4.53692 74.50857 0.807 20.41897 O ? C ? . O 1
   HETATM 3605 O . HOH A 206 ? 14.18530 -9.84048 65.29506 0.978 20.57012 O ? C ? . O 1
   HETATM 3606 O . HOH A 207 ? 15.22230 -14.30932 57.37656 1.000 17.68997 O ? C ? . O 1
   HETATM 3607 O . HOH A 208 ? 21.58577 -13.93743 76.25278 0.908 15.38795 O ? C ? . O 1
   HETATM 3608 O . HOH A 209 ? 4.26456 10.97363 52.48157 0.971 26.44719 O ? C ? . O 1
   HETATM 3609 O . HOH A 210 ? 11.81191 2.06724 47.24558 0.922 22.83922 O ? C ? . O 1
   HETATM 3610 O . HOH A 211 ? 23.57675 7.15964 79.51342 0.908 21.44701 O ? C ? . O 1
   HETATM 3611 O . HOH A 212 ? 14.50074 22.09874 38.17072 0.921 24.35352 O ? C ? . O 1
   HETATM 3612 O . HOH A 213 ? 33.69139 -19.36681 61.24950 0.969 30.22191 O ? C ? . O 1
   HETATM 3613 O . HOH A 214 ? 31.10590 -19.86289 61.12713 0.954 34.07378 O ? C ? . O 1
   HETATM 3614 O . HOH A 215 ? 10.93852 20.68907 58.00345 0.908 29.91693 O ? C ? . O 1
   HETATM 3615 O . HOH A 216 ? 13.08150 7.36843 39.49750 0.779 15.39206 O ? C ? . O 1
   HETATM 3616 O . HOH A 217 ? 19.26908 -1.27331 42.60650 0.993 26.96360 O ? C ? . O 1
   HETATM 3617 O . HOH A 218 ? 29.78584 -18.73667 70.38374 0.904 22.96503 O ? C ? . O 1
   HETATM 3618 O . HOH A 219 ? 40.85558 -17.42206 59.69570 0.994 28.27049 O ? C ? . O 1
   HETATM 3619 O . HOH A 220 ? 18.73154 -1.93107 53.65066 0.725 25.35295 O ? C ? . O 1
   HETATM 3620 O . HOH A 221 ? 22.97088 7.18378 63.04583 0.961 30.11194 O ? C ? . O 1
   HETATM 3622 O . HOH A 223 ? 16.70548 -3.08876 54.86072 0.911 27.36845 O ? C ? . O 1
   HETATM 3623 O . HOH A 224 ? 27.74732 -18.59385 69.18229 0.973 21.25372 O ? C ? . O 1
   HETATM 3624 O . HOH A 225 ? 22.21837 5.27138 59.14350 0.931 28.11378 O ? C ? . O 1
   HETATM 3625 O . HOH A 226 ? 18.03810 0.15080 52.58006 0.825 24.46340 O ? C ? . O 1
   HETATM 3626 O . HOH A 227 ? 14.65580 9.70139 62.88455 0.879 27.66064 O ? C ? . O 1
   HETATM 3627 O . HOH A 228 ? 19.29953 6.78650 56.93531 0.846 20.58065 O ? C ? . O 1
   HETATM 3628 O . HOH A 229 ? 16.32688 23.37901 51.63786 0.935 17.09129 O ? C ? . O 1
   HETATM 3629 O . HOH A 230 ? 13.69648 1.16999 38.33109 1.000 22.56734 O ? C ? . O 1
   HETATM 3630 O . HOH A 231 ? 21.90559 8.71694 38.89690 0.978 28.96629 O ? C ? . O 1
   HETATM 3631 O . HOH A 232 ? 13.79100 13.73450 35.06777 0.989 25.92209 O ? C ? . O 1
   HETATM 3632 O . HOH A 233 ? 22.18620 -11.19844 41.24323 1.000 21.25732 O ? C ? . O 1
   HETATM 3633 O . HOH A 234 ? 15.45254 -7.14818 53.28867 1.000 25.14694 O ? C ? . O 1
   HETATM 3634 O . HOH A 235 ? 17.37219 -5.90837 54.44686 0.883 23.64620 O ? C ? . O 1
   HETATM 3635 O . HOH A 236 ? 13.80998 -11.72182 58.03825 0.926 19.77779 O ? C ? . O 1
   HETATM 3636 O . HOH A 237 ? 25.44518 -16.38860 54.81730 0.980 18.73930 O ? C ? . O 1
   HETATM 3637 O . HOH A 238 ? 42.64564 -11.19105 56.03435 1.000 24.21396 O ? C ? . O 1
   HETATM 3638 O . HOH A 239 ? 43.35578 -14.42496 67.08457 0.999 27.02052 O ? C ? . O 1
   HETATM 3639 O . HOH A 240 ? 39.40644 -3.44311 72.29249 0.849 23.77219 O ? C ? . O 1
   HETATM 3640 O . HOH A 241 ? 36.88849 -6.49206 74.69811 0.982 20.29954 O ? C ? . O 1
   HETATM 3641 O . HOH A 242 ? 36.77372 -10.74590 74.86171 1.000 21.12483 O ? C ? . O 1
   HETATM 3644 O . HOH A 245 ? 12.17072 -10.70240 69.84196 0.921 20.14341 O ? C ? . O 1
   HETATM 3645 O . HOH A 246 ? 11.89613 -12.93767 68.78581 0.729 23.70676 O ? C ? . O 1
   HETATM 3646 O . HOH A 247 ? 14.76177 -4.56074 84.02876 0.673 18.58508 O ? C ? . O 1
   HETATM 3647 O . HOH A 248 ? 17.12070 -1.31080 82.82302 0.982 16.13991 O ? C ? . O 1
   HETATM 3648 O . HOH A 249 ? 42.58308 -9.03549 65.73207 0.747 22.99232 O ? C ? . O 1
   HETATM 3649 O . HOH A 251 ? 25.44816 -12.35778 77.41939 0.958 16.08867 O ? C ? . O 1
   HETATM 3650 O . HOH A 252 ? 25.05365 -14.79532 78.37968 0.928 26.39814 O ? C ? . O 1
   HETATM 3651 O . HOH A 253 ? 22.45115 -14.81663 78.56092 0.768 28.21285 O ? C ? . O 1
   HETATM 3652 O . HOH A 254 ? 33.79888 1.18384 71.35392 1.000 24.88887 O ? C ? . O 1
   HETATM 3653 O . HOH A 255 ? 16.17218 7.10114 62.78554 0.963 25.57877 O ? C ? . O 1
   HETATM 3654 O . HOH A 256 ? 14.46769 27.04118 42.11052 0.835 26.38542 O ? C ? . O 1
   HETATM 3655 O . HOH A 257 ? 21.64626 7.84779 57.50798 0.664 26.15987 O ? C ? . O 1
   HETATM 3657 O . HOH A 259 ? 10.10395 4.42016 48.65445 0.727 21.33201 O ? C ? . O 1
   HETATM 3658 O . HOH A 260 ? 11.45303 7.00381 41.63878 0.689 16.52157 O ? C ? . O 1
   HETATM 3659 O . HOH A 261 ? 7.07039 10.54545 37.65884 0.634 22.13204 O ? C ? . O 1
   HETATM 3660 O . HOH A 262 ? 4.65318 9.75961 43.66628 0.951 36.33831 O ? C ? . O 1
   HETATM 3661 O . HOH A 263 ? 7.14098 6.86036 50.44369 0.984 25.06481 O ? C ? . O 1
   HETATM 3662 O . HOH A 264 ? 23.59710 -7.97045 48.83507 0.626 25.21300 O ? C ? . O 1
   HETATM 3663 O . HOH A 265 ? 23.07044 -7.24314 51.48756 0.791 23.02984 O ? C ? . O 1
   HETATM 3664 O . HOH A 266 ? 23.31011 -10.40577 51.40626 0.812 18.66652 O ? C ? . O 1
   HETATM 3665 O . HOH A 267 ? 15.31434 5.53250 71.41189 0.870 31.52904 O ? C ? . O 1
   HETATM 3666 O . HOH A 269 ? 29.82737 1.42636 72.40074 0.985 21.74255 O ? C ? . O 1
   HETATM 3667 O . HOH A 270 ? 32.64972 -17.38524 79.04357 0.840 29.32362 O ? C ? . O 1
   HETATM 3668 O . HOH A 271 ? 28.09124 -12.32949 77.57879 0.656 18.75812 O ? C ? . O 1
   HETATM 3669 O . HOH A 272 ? 30.00970 -12.12200 80.31364 0.958 33.32902 O ? C ? . O 1
   HETATM 3670 O . HOH A 273 ? 26.72953 -18.19831 72.76779 0.828 21.15323 O ? C ? . O 1
   HETATM 3671 O . HOH A 274 ? 27.24584 -16.57366 61.63525 0.963 25.76327 O ? C ? . O 1
   HETATM 3672 O . HOH A 275 ? 28.26694 -16.63754 57.75447 0.960 27.03449 O ? C ? . O 1
   HETATM 3673 O . HOH A 276 ? 20.46208 -11.30888 78.32342 0.682 16.58680 O ? C ? . O 1
   HETATM 3674 O . HOH A 277 ? 16.48580 -11.03976 80.96617 0.719 18.92855 O ? C ? . O 1
   HETATM 3945 O . HOH S 278 ? 12.99820 17.35586 56.24161 0.976 22.39330 O ? D ? . O 1
   HETATM 3947 O . HOH S 280 ? 20.77160 -9.85606 80.62223 0.908 21.73453 O ? D ? . O 1
   HETATM 3948 O . HOH S 281 ? 24.31814 -12.17657 81.81821 0.910 32.43824 O ? D ? . O 1
   HETATM 3949 O . HOH S 282 ? 29.37047 -4.79177 81.61369 0.978 27.53061 O ? D ? . O 1
   HETATM 3950 O . HOH S 283 ? 12.13657 -11.88084 65.39967 0.950 28.35243 O ? D ? . O 1
   HETATM 3953 O . HOH S 286 ? 18.43108 4.23711 76.39987 0.584 16.01362 O ? D ? . O 1
   HETATM 3954 O . HOH S 287 ? 8.88657 14.39750 56.93506 0.767 27.50958 O ? D ? . O 1
   HETATM 3956 O . HOH S 289 ? 13.84066 -19.68772 67.97063 0.859 30.01477 O ? D ? . O 1
   HETATM 3957 O . HOH S 290 ? 25.91318 -17.76033 62.81772 0.765 29.74975 O ? D ? . O 1
   HETATM 3959 O . HOH S 292 ? 22.83111 6.81787 42.33544 0.972 31.65796 O ? D ? . O 1
   HETATM 3960 O . HOH S 293 ? 11.39082 -16.16553 57.75391 0.670 24.23903 O ? D ? . O 1
   HETATM 3961 O . HOH S 294 ? 11.48118 -3.59400 68.04331 0.816 30.45452 O ? D ? . O 1
   HETATM 3963 O . HOH S 296 ? 16.37857 -3.09842 57.78603 0.671 24.60554 O ? D ? . O 1
   HETATM 3964 O . HOH S 297 ? 39.55368 -4.06392 56.23201 1.000 34.36866 O ? D ? . O 1
   HETATM 3965 O . HOH S 298 ? 26.04301 18.86226 43.72307 0.978 34.30752 O ? D ? . O 1
   HETATM 3971 O . HOH S 304 ? 8.40153 24.70493 51.67875 0.792 30.78052 O ? D ? . O 1
   HETATM 3973 O . HOH S 306 ? 25.81116 4.26230 81.60496 0.943 26.51960 O ? D ? . O 1
   HETATM 3978 O . HOH S 311 ? 28.36925 5.65047 63.54300 0.932 30.06827 O ? D ? . O 1
   HETATM 3979 O . HOH S 312 ? 24.43585 -19.99259 73.29392 0.770 27.19474 O ? D ? . O 1
   HETATM 3982 O . HOH S 315 ? 9.83134 -7.97210 80.64277 0.977 35.28963 O ? D ? . O 1
   HETATM 3984 O . HOH S 317 ? 8.39336 -9.28267 68.30398 0.992 36.17951 O ? D ? . O 1
   HETATM 3988 O . HOH S 321 ? 14.35576 -11.85232 81.98161 0.545 18.63682 O ? D ? . O 1
   HETATM 3989 O . HOH S 322 ? 15.05546 -19.76506 62.95628 0.553 20.78574 O ? D ? . O 1
   HETATM 3992 O . HOH S 325 ? 32.57641 -17.28832 81.45551 0.624 28.50060 O ? D ? . O 1
   HETATM 3993 O . HOH S 326 ? 24.16292 12.62313 37.22542 0.797 30.70353 O ? D ? . O 1
   HETATM 3994 O . HOH S 327 ? 31.26745 -19.87877 77.25142 0.603 26.71478 O ? D ? . O 1
   HETATM 3999 O . HOH S 332 ? 7.49507 24.24631 43.02728 0.886 37.15042 O ? D ? . O 1
   HETATM 4002 O . HOH S 335 ? 26.78022 -9.60965 42.80948 0.742 26.78788 O ? D ? . O 1
   HETATM 4004 O . HOH S 337 ? 38.45354 6.30221 74.36105 0.880 32.96546 O ? D ? . O 1
   HETATM 4005 O . HOH S 338 ? 31.07134 -19.58948 74.89839 0.675 25.94987 O ? D ? . O 1
   HETATM 4009 O . HOH S 342 ? 10.66318 28.74051 42.25611 0.779 32.21939 O ? D ? . O 1
   HETATM 4011 O . HOH S 344 ? 23.25546 6.18521 74.54108 0.727 26.08818 O ? D ? . O 1
   HETATM 4019 O . HOH S 352 ? 25.52709 -13.51643 41.24286 0.985 31.12086 O ? D ? . O 1
   HETATM 4021 O . HOH S 354 ? 27.70020 2.74054 74.48971 0.702 25.27851 O ? D ? . O 1
   HETATM 4025 O . HOH S 358 ? 44.35540 -11.60061 67.33902 0.854 34.80285 O ? D ? . O 1
   HETATM 4028 O . HOH S 361 ? 13.00768 -5.56867 52.91538 0.930 33.10495 O ? D ? . O 1
   HETATM 4029 O . HOH S 362 ? 43.32319 -5.03564 67.51318 0.816 32.36573 O ? D ? . O 1
   HETATM 4030 O . HOH S 363 ? 9.96270 -4.76425 73.64015 0.584 21.39226 O ? D ? . O 1
   HETATM 4069 O . HOH S 364 ? 25.84531 0.31521 80.45311 0.885 23.45053 O ? E ? . O 1
   HETATM 4071 O . HOH S 366 ? 42.16279 3.23211 66.10728 1.000 52.39149 O ? E ? . O 1
   HETATM 4072 O . HOH S 367 ? 11.48324 -5.54330 66.41338 0.746 30.15140 O ? E ? . O 1
   HETATM 4073 O . HOH S 368 ? 10.10702 27.04945 52.33790 1.000 38.43913 O ? E ? . O 1
   HETATM 4074 O . HOH S 369 ? 11.64366 -17.18054 60.78203 0.750 27.44755 O ? E ? . O 1
   HETATM 4077 O . HOH S 372 ? 30.17366 -6.83189 83.13647 1.000 35.02320 O ? E ? . O 1
   HETATM 4078 O . HOH S 373 ? 39.24387 -15.13970 51.67215 0.631 29.91413 O ? E ? . O 1
   HETATM 4080 O . HOH S 375 ? 12.45643 21.77200 37.01321 0.958 33.28087 O ? E ? . O 1
   HETATM 4082 O . HOH S 377 ? 22.78555 9.02044 59.70076 0.955 35.34423 O ? E ? . O 1
   HETATM 4086 O . HOH S 381 ? 24.73276 -12.05267 85.68796 1.000 38.47405 O ? E ? . O 1
   HETATM 4088 O . HOH S 383 ? 2.26521 9.22304 43.07377 1.000 41.86867 O ? E ? . O 1
   HETATM 4089 O . HOH S 384 ? 29.01078 -14.14927 53.98279 0.804 27.48441 O ? E ? . O 1
   HETATM 4094 O . HOH S 389 ? 7.64571 23.97393 39.00998 0.973 38.72468 O ? E ? . O 1
   HETATM 4098 O . HOH S 393 ? 5.16426 14.62646 37.39898 0.873 32.31877 O ? E ? . O 1
   HETATM 4101 O . HOH S 396 ? 27.83735 -18.94218 64.39652 0.691 27.31550 O ? E ? . O 1
   HETATM 4102 O . HOH S 397 ? 25.69965 6.54429 75.94706 0.799 28.66243 O ? E ? . O 1
   HETATM 4106 O . HOH S 401 ? 42.07067 7.37676 68.99492 0.998 41.89143 O ? E ? . O 1
   HETATM 4113 O . HOH S 408 ? 22.74867 8.83000 69.95342 0.608 25.20725 O ? E ? . O 1
   HETATM 4114 O . HOH S 409 ? 4.46897 17.58448 47.43876 0.679 25.14973 O ? E ? . O 1
   HETATM 4118 O . HOH S 413 ? 16.32124 -1.42664 61.89274 0.835 30.18455 O ? E ? . O 1
   HETATM 4128 O . HOH S 423 ? 15.25598 -3.88458 62.37968 0.893 27.97883 O ? E ? . O 1
   HETATM 4132 O . HOH S 427 ? 31.38506 -14.09557 54.59451 0.862 26.16001 O ? E ? . O 1
   HETATM 4154 O . HOH S 428 ? 40.33358 -15.22898 49.74602 0.778 30.52304 O ? F ? . O 1
   HETATM 4155 O . HOH S 429 ? 30.20491 -7.19364 48.60922 0.820 27.96912 O ? F ? . O 1
   HETATM 4156 O . HOH S 430 ? 28.25112 -16.27190 55.47038 0.545 23.25002 O ? F ? . O 1
   HETATM 4157 O . HOH S 431 ? 13.55976 28.57058 40.30645 0.525 27.01886 O ? F ? . O 1
   HETATM 4159 O . HOH S 433 ? 12.77971 1.33279 69.32803 0.811 29.64128 O ? F ? . O 1
   HETATM 4160 O . HOH S 434 ? 20.98371 8.25473 66.21934 0.655 24.28339 O ? F ? . O 1
   HETATM 4161 O . HOH S 435 ? 21.94650 -5.92484 46.31699 0.639 27.97927 O ? F ? . O 1
   HETATM 4162 O . HOH S 436 ? 30.18151 3.83592 72.20753 0.573 25.43319 O ? F ? . O 1
   HETATM 4164 O . HOH S 438 ? 26.89733 3.96442 56.47940 0.650 34.37352 O ? F ? . O 1
   HETATM 4169 O . HOH S 443 ? 11.58146 20.92234 35.06682 0.546 27.67021 O ? F ? . O 1
   HETATM 4172 O . HOH S 446 ? 28.37291 3.39402 78.01346 0.609 24.91890 O ? F ? . O 1
   HETATM 4174 O . HOH S 448 ? 26.88897 4.96333 74.65601 0.466 27.43589 O ? F ? . O 1
   HETATM 4178 O . HOH S 452 ? 13.82106 -20.70943 65.90332 0.622 31.18954 O ? F ? . O 1
   HETATM 4185 O . HOH S 459 ? 21.72419 -20.55604 65.73229 0.495 19.16373 O ? F ? . O 1
   HETATM 4191 O . HOH S 465 ? 14.27919 -7.84572 60.83950 0.690 26.72438 O ? F ? . O 1
   HETATM 4192 O . HOH S 466 ? 7.94161 12.49312 60.23571 0.736 33.17298 O ? F ? . O 1
   HETATM 4196 O . HOH S 470 ? 32.85017 3.41817 72.17743 0.812 29.37482 O ? F ? . O 1
   HETATM 4199 O . HOH S 473 ? 11.12485 -6.24990 81.80701 0.474 22.38390 O ? F ? . O 1
   HETATM 4200 O . HOH S 474 ? 24.60512 9.31577 39.36615 0.621 31.04587 O ? F ? . O 1
   HETATM 4202 O . HOH S 476 ? 44.15693 -17.38088 66.55497 0.606 27.07199 O ? F ? . O 1
   HETATM 4205 O . HOH S 479 ? 31.21173 -6.24259 85.37190 0.589 35.08512 O ? F ? . O 1
   HETATM 4206 O . HOH S 480 ? 1.69071 12.02934 51.68416 0.620 30.62258 O ? F ? . O 1
   HETATM 4208 O . HOH S 482 ? 15.75932 0.65630 53.08064 0.624 23.80525 O ? F ? . O 1
   HETATM 4209 O . HOH S 483 ? 4.89560 29.07392 44.81236 0.929 45.57269 O ? F ? . O 1
   HETATM 4210 O . HOH S 484 ? 19.22073 12.54301 31.96451 0.597 30.62655 O ? F ? . O 1
   HETATM 4212 O . HOH S 486 ? 15.17754 -6.61090 55.79462 0.583 35.08586 O ? F ? . O 1
   HETATM 4214 O . HOH S 488 ? 29.03242 -20.27045 72.30150 0.403 28.84799 O ? F ? . O 1
   HETATM 4215 O . HOH S 489 ? 42.38262 -2.54541 69.46332 0.795 34.90856 O ? F ? . O 1
   HETATM 4251 O . HOH S 495 ? 33.94668 5.39564 69.55731 0.620 32.88588 O ? G ? . O 1
   HETATM 4252 O . HOH S 496 ? 12.73886 -4.99191 83.21684 0.394 22.19885 O ? G ? . O 1
   HETATM 4253 O . HOH S 497 ? 15.00073 0.39179 55.23826 0.791 30.90513 O ? G ? . O 1
   HETATM 4255 O . HOH S 499 ? 6.39802 19.85484 51.27078 0.764 28.44979 O ? G ? . O 1
   HETATM 4257 O . HOH S 501 ? 28.14988 4.16269 80.39025 0.439 23.61965 O ? G ? . O 1
   HETATM 4259 O . HOH S 503 ? 19.90140 -5.07700 47.34729 0.541 28.18669 O ? G ? . O 1
   HETATM 4260 O . HOH S 504 ? 24.61453 -14.01271 80.43482 0.433 24.37499 O ? G ? . O 1
   HETATM 4263 O . HOH S 507 ? 15.67089 8.50100 64.62610 0.540 27.53006 O ? G ? . O 1
   HETATM 4264 O . HOH S 508 ? 29.50135 -3.12955 49.44573 0.753 31.75924 O ? G ? . O 1
   HETATM 4265 O . HOH S 509 ? 26.92256 0.46521 44.36398 0.635 31.38035 O ? G ? . O 1
   HETATM 4278 O . HOH S 522 ? 4.79705 16.88205 41.27242 0.575 24.33433 O ? G ? . O 1
   HETATM 4279 O . HOH S 523 ? 13.49317 -18.69768 70.57000 0.503 24.61464 O ? G ? . O 1
   HETATM 4284 O . HOH S 528 ? 43.56645 5.14507 69.64684 0.599 35.55221 O ? G ? . O 1
   HETATM 4285 O . HOH S 529 ? 6.31431 16.59457 36.29770 0.562 26.69501 O ? G ? . O 1
   HETATM 4287 O . HOH S 531 ? 22.70560 0.01664 78.31758 0.233 17.25943 O ? G ? . O 1
   HETATM 4289 O . HOH S 533 ? 43.58185 -11.25866 58.93016 0.697 30.89425 O ? G ? . O 1
   HETATM 4290 O . HOH S 534 ? 21.56843 -0.37477 53.13176 0.545 26.59739 O ? G ? . O 1
   HETATM 4314 O . HOH S 545 ? 19.22746 -8.76368 87.35783 0.686 32.67330 O ? H ? . O 1
   HETATM 4315 O . HOH S 546 ? 12.83012 -0.82319 73.26284 0.364 23.40466 O ? H ? . O 1
   HETATM 4316 O . HOH S 547 ? 42.48806 1.48841 68.46015 0.771 51.00871 O ? H ? . O 1
   HETATM 4317 O . HOH S 548 ? 27.60249 -17.46661 59.60525 0.489 29.85506 O ? H ? . O 1
   HETATM 4322 O . HOH S 553 ? 7.88391 5.03118 49.10999 0.489 26.96513 O ? H ? . O 1
   HETATM 4323 O . HOH S 554 ? 29.04843 -19.80707 62.27025 0.624 27.68365 O ? H ? . O 1
   HETATM 4325 O . HOH S 556 ? 13.08951 2.78421 58.00631 0.545 27.85084 O ? H ? . O 1
   HETATM 4327 O . HOH S 558 ? 24.29298 5.51975 60.20207 0.564 29.73980 O ? H ? . O 1
   HETATM 4330 O . HOH S 561 ? 28.69513 7.05881 65.72246 0.259 30.56126 O ? H ? . O 1
   HETATM 4332 O . HOH S 563 ? 22.55259 1.56627 52.51297 0.366 27.23880 O ? H ? . O 1
   HETATM 4333 O . HOH S 564 ? 8.60075 17.28922 35.80185 0.390 24.13643 O ? H ? . O 1
   HETATM 4335 O . HOH S 566 ? 11.68227 26.48278 56.80112 0.580 29.37763 O ? H ? . O 1
   HETATM 4337 O . HOH S 568 ? 8.44977 17.07104 57.43601 0.501 26.16688 O ? H ? . O 1
   HETATM 4341 O . HOH S 572 ? 26.16777 2.38247 43.24186 0.404 30.89783 O ? H ? . O 1
   HETATM 4346 O . HOH S 577 ? 30.60462 -17.38458 82.67237 0.398 33.21867 O ? H ? . O 1
   HETATM 4347 O . HOH S 578 ? 25.28339 6.02897 83.32062 0.516 30.76791 O ? H ? . O 1
   HETATM 4349 O . HOH S 580 ? 24.66260 -10.85218 41.10701 0.468 25.29613 O ? H ? . O 1
   HETATM 4350 O . HOH S 581 ? 9.21434 20.70507 35.75146 0.526 35.16591 O ? H ? . O 1
   HETATM 4356 O . HOH S 587 ? 31.74708 5.63015 56.39269 0.439 30.74017 O ? H ? . O 1
   HETATM 4359 O . HOH S 590 ? 9.43525 23.53653 37.55831 0.499 31.08558 O ? H ? . O 1
   HETATM 4364 O . HOH S 595 ? 35.07638 4.23706 71.78788 0.763 52.57272 O ? H ? . O 1
   HETATM 4366 O . HOH S 597 ? 8.24943 9.79093 60.41585 0.486 29.01019 O ? H ? . O 1
   HETATM 4368 O . HOH S 599 ? 45.04423 -15.77567 69.75124 0.507 27.62531 O ? H ? . O 1
   HETATM 4370 O . HOH S 601 ? 39.33246 5.79905 72.20056 0.329 35.39898 O ? H ? . O 1
   HETATM 4372 O . HOH S 603 ? 1.69272 10.19957 40.82422 0.618 39.40045 O ? H ? . O 1

data_comp_FK5
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
   FK5 C1 C C 0 0.265 19.6989 29.0094 21.7436
   FK5 C2 C CH1 0 0.051 18.3387 29.5790 22.1529
   FK5 C3 C CH2 0 -0.190 17.3524 29.6345 20.9799
   FK5 C4 C CH2 0 -0.174 17.6332 30.8127 20.0491
   FK5 C5 C CH2 0 -0.172 17.6519 32.1222 20.8369
   FK5 C6 C CH2 0 -0.190 18.6696 32.0442 21.9669
   FK5 C8 C C 0 0.242 18.2884 30.9330 24.1474
   FK5 C9 C C 0 0.134 18.1059 32.2989 24.8281
   FK5 C10 C CT 0 0.331 19.1876 32.8102 25.8148
   FK5 C11 C CH1 0 -0.051 19.4575 31.7929 26.9447
   FK5 C12 C CH2 0 -0.278 20.7408 32.1753 27.6844
   FK5 C13 C CH1 0 0.159 21.8887 32.3752 26.7045
   FK5 C14 C CH1 0 0.053 21.5050 33.4406 25.6772
   FK5 C15 C CH1 0 0.187 22.6472 33.7405 24.6607
   FK5 C16 C CH2 0 -0.290 23.0786 35.2102 24.5879
   FK5 C17 C CH1 0 0.058 23.9570 35.8039 25.7050
   FK5 C18 C CH2 0 -0.253 25.2229 34.9784 26.0083
   FK5 C19 C C 0 0.119 26.0396 34.5612 24.8096
   FK5 C20 C C1 0 -0.373 26.2923 33.2660 24.6059
   FK5 C21 C CH1 0 0.140 27.1352 32.6567 23.5078
   FK5 C22 C C 0 0.158 26.4977 31.3334 23.1010
   FK5 C23 C CH2 0 -0.337 25.2308 31.4443 22.2812
   FK5 C24 C CH1 0 0.179 24.4303 30.1548 22.1856
   FK5 C25 C CH1 0 -0.017 22.9420 30.4324 21.9274
   FK5 C26 C CH1 0 0.190 22.0796 29.1765 22.1095
   FK5 C27 C C 0 -0.011 22.4214 28.3455 23.3184
   FK5 C28 C C1 0 -0.162 22.9236 27.1243 23.1231
   FK5 C29 C CH1 0 0.004 23.4901 26.1884 24.1445
   FK5 C30 C CH2 0 -0.198 22.9686 24.7605 23.9373
   FK5 C31 C CH1 0 0.174 23.5808 23.7585 24.9109
   FK5 C32 C CH1 0 0.073 25.1018 23.7885 24.8273
   FK5 C33 C CH2 0 -0.173 25.6322 25.2019 25.0534
   FK5 C34 C CH2 0 -0.244 25.0278 26.2016 24.0710
   FK5 C35 C CH3 0 -0.384 18.2685 31.6206 27.8850
   FK5 C36 C CH3 0 -0.423 23.2068 36.1075 27.0043
   FK5 C37 C CH3 0 -0.410 26.5681 35.6680 23.9425
   FK5 C38 C CH2 0 -0.128 28.6213 32.5144 23.9155
   FK5 C39 C C1 0 -0.160 28.8565 31.8963 25.2609
   FK5 C40 C C2 0 -0.326 29.4553 32.5121 26.2749
   FK5 C41 C CH3 0 -0.480 22.6902 31.0623 20.5581
   FK5 C42 C CH3 0 -0.501 22.2357 29.0089 24.6534
   FK5 N7 N NT 0 -0.021 18.4234 30.8775 22.8173
   FK5 O1 O O2 0 -0.293 20.7117 29.6870 22.2646
   FK5 O2 O O 0 -0.403 19.8010 28.0175 21.0569
   FK5 O3 O O 0 -0.459 18.1565 29.9531 24.8828
   FK5 O4 O O 0 -0.287 17.0558 32.8711 24.6750
   FK5 O5 O O2 0 -0.359 20.3331 32.9658 24.9865
   FK5 O6 O OH1 0 -0.469 18.7365 34.0498 26.2840
   FK5 O7 O O2 0 -0.379 23.0776 32.7728 27.3726
   FK5 O8 O O2 0 -0.388 22.3566 33.2362 23.3551
   FK5 O9 O O 0 -0.382 26.9612 30.2626 23.4416
   FK5 O10 O OH1 0 -0.547 25.0204 29.3329 21.1655
   FK5 O11 O O2 0 -0.375 23.0598 22.4686 24.5831
   FK5 O12 O OH1 0 -0.507 25.6252 22.8769 25.8012
   FK5 H2 H HCH1 0 0.126 17.9686 28.8721 22.8964
   FK5 H31A H HCH2 0 0.117 17.4001 28.6862 20.4463
   FK5 H32A H HCH2 0 0.113 16.3477 29.7290 21.3982
   FK5 H41 H HCH2 0 0.105 18.5998 30.6725 19.5532
   FK5 H42 H HCH2 0 0.112 16.8757 30.8495 19.2642
   FK5 H51 H HCH2 0 0.113 17.9139 32.9616 20.1901
   FK5 H52 H HCH2 0 0.103 16.6606 32.3217 21.2540
   FK5 H61 H HCH2 0 0.124 19.6747 31.9491 21.5543
   FK5 H62 H HCH2 0 0.162 18.6550 32.9395 22.5809
   FK5 H11 H HCH1 0 0.097 19.6421 30.8426 26.4460
   FK5 H121 H HCH2 0 0.122 20.6090 33.0974 28.2613
   FK5 H122 H HCH2 0 0.124 20.9815 31.3860 28.3990
   FK5 H13 H HCH1 0 0.084 22.0750 31.4456 26.1555
   FK5 H14 H HCH1 0 0.103 21.2460 34.3645 26.1982
   FK5 H15 H HCH1 0 0.115 23.5022 33.1461 24.9742
   FK5 H161 H HCH2 0 0.123 23.6468 35.2991 23.6599
   FK5 H162 H HCH2 0 0.125 22.1965 35.8465 24.4743
   FK5 H17 H HCH1 0 0.076 24.2850 36.7691 25.3048
   FK5 H181 H HCH2 0 0.102 25.8544 35.5873 26.6668
   FK5 H182 H HCH2 0 0.148 24.9385 34.0917 26.5732
   FK5 H20 H H 0 0.164 25.8933 32.5568 25.3256
   FK5 H21 H HCH1 0 0.096 27.0944 33.3024 22.6270
   FK5 H231 H HCH2 0 0.172 24.6180 32.2418 22.7079
   FK5 H232 H HCH2 0 0.142 25.5197 31.7938 21.2840
   FK5 H24 H HCH1 0 0.117 24.5261 29.6358 23.1402
   FK5 H25 H HCH1 0 0.129 22.6316 31.1415 22.6954
   FK5 H26 H HCH1 0 0.106 22.1054 28.5552 21.2165
   FK5 H28 H H 0 0.144 22.9994 26.7705 22.0958
   FK5 H29 H HCH1 0 0.064 23.2048 26.5142 25.1478
   FK5 H301 H HCH2 0 0.107 21.8827 24.7346 24.0487
   FK5 H302 H HCH2 0 0.096 23.1971 24.4363 22.9163
   FK5 H31 H HCH1 0 0.057 23.2854 24.0154 25.9361
   FK5 H32 H HCH1 0 0.060 25.3849 23.4480 23.8225
   FK5 H331 H HCH2 0 0.090 25.3931 25.4995 26.0797
   FK5 H332 H HCH2 0 0.108 26.7223 25.1903 24.9660
   FK5 H341 H HCH2 0 0.098 25.3382 25.9567 23.0494
   FK5 H342 H HCH2 0 0.114 25.3955 27.2083 24.2802
   FK5 H351 H HCH3 0 0.130 18.4918 30.8397 28.6136
   FK5 H352 H HCH3 0 0.121 18.0531 32.5386 28.4348
   FK5 H353 H HCH3 0 0.129 17.3686 31.3267 27.3429
   FK5 H361 H HCH3 0 0.116 23.8450 36.6807 27.6815
   FK5 H362 H HCH3 0 0.118 22.3089 36.6986 26.8088
   FK5 H363 H HCH3 0 0.119 22.9122 35.1949 27.5211
   FK5 H371 H HCH3 0 0.128 27.1876 35.3048 23.1249
   FK5 H372 H HCH3 0 0.135 25.7544 36.2590 23.5145
   FK5 H373 H HCH3 0 0.131 27.1690 36.3564 24.5448
   FK5 H381 H HCH2 0 0.110 29.1261 31.9186 23.1480
   FK5 H382 H HCH2 0 0.115 29.0645 33.5125 23.8991
   FK5 H39 H H 0 0.129 28.5040 30.8783 25.3879
   FK5 H401 H H 0 0.129 29.8136 33.5328 26.1852
   FK5 H402 H H 0 0.134 29.6088 32.0195 27.2278
   FK5 H411 H HCH3 0 0.144 21.6245 31.2243 20.3962
   FK5 H412 H HCH3 0 0.138 23.1877 32.0287 20.4745
   FK5 H413 H HCH3 0 0.115 23.0619 30.4157 19.7617
   FK5 H421 H HCH3 0 0.134 22.3814 28.3198 25.4816
   FK5 H422 H HCH3 0 0.158 22.9401 29.8357 24.7795
   FK5 H423 H HCH3 0 0.156 21.2349 29.4366 24.7326
   FK5 H431 H HCH3 0 0.136 24.7626 32.1075 28.2835
   FK5 H432 H HCH3 0 0.133 23.3590 31.0377 28.5013
   FK5 H433 H HCH3 0 0.129 24.2081 31.0844 26.9353
   FK5 H441 H HCH3 0 0.140 21.3282 33.4410 21.6331
   FK5 H442 H HCH3 0 0.120 20.6344 34.3612 22.9827
   FK5 H443 H HCH3 0 0.124 22.1089 34.9360 22.1647
   FK5 H451 H HCH3 0 0.126 22.3000 20.7338 25.3062
   FK5 H452 H HCH3 0 0.116 23.6693 21.3707 26.2507
   FK5 H453 H HCH3 0 0.114 22.0643 22.1328 26.3799
   FK5 HO6 H HOH1 0 0.353 19.0645 34.2082 27.1777
   FK5 HO10 H HOH1 0 0.329 24.7820 28.4146 21.3430
   FK5 HO12 H HOH1 0 0.334 26.5877 22.8826 25.7257
   FK5 C43 C CH3 0 -0.224 23.8871 31.6844 27.7936
   FK5 C44 C CH3 0 -0.202 21.5629 34.0515 22.5014
   FK5 C45 C CH3 0 -0.195 22.7657 21.6379 25.6983

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
   FK5 C1 C2 single 1.530 0.020 1.530
   FK5 C1 O1 single 1.325 0.020 1.325
   FK5 C1 O2 double 1.211 0.020 1.211
   FK5 C2 C3 single 1.534 0.020 1.534
   FK5 C2 N7 single 1.461 0.020 1.461
   FK5 C2 H2 single 0.970 0.020 1.090
   FK5 C3 C4 single 1.528 0.020 1.528
   FK5 C3 H31A single 0.970 0.020 1.090
   FK5 C3 H32A single 0.970 0.020 1.090
   FK5 C4 C5 single 1.528 0.020 1.528
   FK5 C4 H41 single 0.970 0.020 1.090
   FK5 C4 H42 single 0.970 0.020 1.090
   FK5 C5 C6 single 1.523 0.020 1.523
   FK5 C5 H51 single 0.970 0.020 1.090
   FK5 C5 H52 single 0.970 0.020 1.090
   FK5 C6 N7 single 1.465 0.020 1.465
   FK5 C6 H61 single 0.970 0.020 1.090
   FK5 C6 H62 single 0.970 0.020 1.090
   FK5 C8 C9 single 1.537 0.020 1.537
   FK5 C8 N7 single 1.338 0.020 1.338
   FK5 C8 O3 double 1.232 0.020 1.232
   FK5 C9 C10 single 1.551 0.020 1.551
   FK5 C9 O4 double 1.206 0.020 1.206
   FK5 C10 C11 single 1.544 0.020 1.544
   FK5 C10 O5 single 1.422 0.020 1.422
   FK5 C10 O6 single 1.400 0.020 1.400
   FK5 C11 C12 single 1.530 0.020 1.530
   FK5 C11 C35 single 1.526 0.020 1.526
   FK5 C11 H11 single 0.970 0.020 1.090
   FK5 C12 C13 single 1.522 0.020 1.522
   FK5 C12 H121 single 0.970 0.020 1.090
   FK5 C12 H122 single 0.970 0.020 1.090
   FK5 C13 C14 single 1.529 0.020 1.529
   FK5 C13 O7 single 1.421 0.020 1.421
   FK5 C13 H13 single 0.970 0.020 1.090
   FK5 C14 C15 single 1.558 0.020 1.558
   FK5 C14 O5 single 1.441 0.020 1.441
   FK5 C14 H14 single 0.970 0.020 1.090
   FK5 C15 C16 single 1.533 0.020 1.533
   FK5 C15 O8 single 1.429 0.020 1.429
   FK5 C15 H15 single 0.970 0.020 1.090
   FK5 C16 C17 single 1.540 0.020 1.540
   FK5 C16 H161 single 0.970 0.020 1.090
   FK5 C16 H162 single 0.970 0.020 1.090
   FK5 C17 C18 single 1.541 0.020 1.541
   FK5 C17 C36 single 1.531 0.020 1.531
   FK5 C17 H17 single 0.970 0.020 1.090
   FK5 C18 C19 single 1.509 0.020 1.509
   FK5 C18 H181 single 0.970 0.020 1.090
   FK5 C18 H182 single 0.970 0.020 1.090
   FK5 C19 C20 double 1.335 0.020 1.335
   FK5 C19 C37 single 1.502 0.020 1.502
   FK5 C20 C21 single 1.512 0.020 1.512
   FK5 C20 H20 single 0.930 0.020 1.080
   FK5 C21 C22 single 1.524 0.020 1.524
   FK5 C21 C38 single 1.548 0.020 1.548
   FK5 C21 H21 single 0.970 0.020 1.090
   FK5 C22 C23 single 1.513 0.020 1.513
   FK5 C22 O9 double 1.215 0.020 1.215
   FK5 C23 C24 single 1.521 0.020 1.521
   FK5 C23 H231 single 0.970 0.020 1.090
   FK5 C23 H232 single 0.970 0.020 1.090
   FK5 C24 C25 single 1.536 0.020 1.536
   FK5 C24 O10 single 1.437 0.020 1.437
   FK5 C24 H24 single 0.970 0.020 1.090
   FK5 C25 C26 single 1.534 0.020 1.534
   FK5 C25 C41 single 1.528 0.020 1.528
   FK5 C25 H25 single 0.970 0.020 1.090
   FK5 C26 C27 single 1.506 0.020 1.506
   FK5 C26 O1 single 1.468 0.020 1.468
   FK5 C26 H26 single 0.970 0.020 1.090
   FK5 C27 C28 double 1.335 0.020 1.335
   FK5 C27 C42 single 1.502 0.020 1.502
   FK5 C28 C29 single 1.497 0.020 1.497
   FK5 C28 H28 single 0.930 0.020 1.080
   FK5 C29 C30 single 1.534 0.020 1.534
   FK5 C29 C34 single 1.539 0.020 1.539
   FK5 C29 H29 single 0.970 0.020 1.090
   FK5 C30 C31 single 1.525 0.020 1.525
   FK5 C30 H301 single 0.970 0.020 1.090
   FK5 C30 H302 single 0.970 0.020 1.090
   FK5 C31 C32 single 1.524 0.020 1.524
   FK5 C31 O11 single 1.429 0.020 1.429
   FK5 C31 H31 single 0.970 0.020 1.090
   FK5 C32 C33 single 1.526 0.020 1.526
   FK5 C32 O12 single 1.433 0.020 1.433
   FK5 C32 H32 single 0.970 0.020 1.090
   FK5 C33 C34 single 1.526 0.020 1.526
   FK5 C33 H331 single 0.970 0.020 1.090
   FK5 C33 H332 single 0.970 0.020 1.090
   FK5 C34 H341 single 0.970 0.020 1.090
   FK5 C34 H342 single 0.970 0.020 1.090
   FK5 C35 H351 single 0.970 0.020 1.090
   FK5 C35 H352 single 0.970 0.020 1.090
   FK5 C35 H353 single 0.970 0.020 1.090
   FK5 C36 H361 single 0.970 0.020 1.090
   FK5 C36 H362 single 0.970 0.020 1.090
   FK5 C36 H363 single 0.970 0.020 1.090
   FK5 C37 H371 single 0.970 0.020 1.090
   FK5 C37 H372 single 0.970 0.020 1.090
   FK5 C37 H373 single 0.970 0.020 1.090
   FK5 C38 C39 single 1.499 0.020 1.499
   FK5 C38 H381 single 0.970 0.020 1.090
   FK5 C38 H382 single 0.970 0.020 1.090
   FK5 C39 C40 double 1.329 0.020 1.329
   FK5 C39 H39 single 0.930 0.020 1.080
   FK5 C40 H401 single 0.930 0.020 1.080
   FK5 C40 H402 single 0.930 0.020 1.080
   FK5 C41 H411 single 0.970 0.020 1.090
   FK5 C41 H412 single 0.970 0.020 1.090
   FK5 C41 H413 single 0.970 0.020 1.090
   FK5 C42 H421 single 0.970 0.020 1.090
   FK5 C42 H422 single 0.970 0.020 1.090
   FK5 C42 H423 single 0.970 0.020 1.090
   FK5 C43 O7 single 1.420 0.020 1.420
   FK5 C43 H431 single 0.970 0.020 1.090
   FK5 C43 H432 single 0.970 0.020 1.090
   FK5 C43 H433 single 0.970 0.020 1.090
   FK5 C44 O8 single 1.423 0.020 1.423
   FK5 C44 H441 single 0.970 0.020 1.090
   FK5 C44 H442 single 0.970 0.020 1.090
   FK5 C44 H443 single 0.970 0.020 1.090
   FK5 C45 O11 single 1.421 0.020 1.421
   FK5 C45 H451 single 0.970 0.020 1.090
   FK5 C45 H452 single 0.970 0.020 1.090
   FK5 C45 H453 single 0.970 0.020 1.090
   FK5 O6 HO6 single 0.850 0.020 0.980
   FK5 O10 HO10 single 0.850 0.020 0.980
   FK5 O12 HO12 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
   FK5 O2 C1 O1 125.27 3.000
   FK5 O2 C1 C2 122.11 3.000
   FK5 O1 C1 C2 112.57 3.000
   FK5 H2 C2 N7 106.59 3.000
   FK5 H2 C2 C3 109.07 3.000
   FK5 N7 C2 C3 110.66 3.000
   FK5 H2 C2 C1 104.05 3.000
   FK5 N7 C2 C1 113.63 3.000
   FK5 C3 C2 C1 112.37 3.000
   FK5 H32A C3 H31A 107.65 3.000
   FK5 H32A C3 C4 109.61 3.000
   FK5 H31A C3 C4 111.40 3.000
   FK5 H32A C3 C2 107.57 3.000
   FK5 H31A C3 C2 108.36 3.000
   FK5 C4 C3 C2 112.07 3.000
   FK5 H42 C4 H41 106.93 3.000
   FK5 H42 C4 C5 110.51 3.000
   FK5 H41 C4 C5 109.40 3.000
   FK5 H42 C4 C3 109.67 3.000
   FK5 H41 C4 C3 109.84 3.000
   FK5 C5 C4 C3 110.42 3.000
   FK5 H52 C5 H51 107.65 3.000
   FK5 H52 C5 C6 109.40 3.000
   FK5 H51 C5 C6 108.58 3.000
   FK5 H52 C5 C4 109.98 3.000
   FK5 H51 C5 C4 110.88 3.000
   FK5 C6 C5 C4 110.30 3.000
   FK5 H62 C6 H61 107.36 3.000
   FK5 H62 C6 N7 109.05 3.000
   FK5 H61 C6 N7 107.77 3.000
   FK5 H62 C6 C5 111.62 3.000
   FK5 H61 C6 C5 109.85 3.000
   FK5 N7 C6 C5 111.06 3.000
   FK5 O3 C8 N7 124.83 3.000
   FK5 O3 C8 C9 115.44 3.000
   FK5 N7 C8 C9 119.28 3.000
   FK5 O4 C9 C10 122.13 3.000
   FK5 O4 C9 C8 117.97 3.000
   FK5 C10 C9 C8 119.47 3.000
   FK5 O6 C10 O5 110.97 3.000
   FK5 O6 C10 C11 113.23 3.000
   FK5 O5 C10 C11 110.94 3.000
   FK5 O6 C10 C9 106.28 3.000
   FK5 O5 C10 C9 103.14 3.000
   FK5 C11 C10 C9 111.73 3.000
   FK5 H11 C11 C35 108.41 3.000
   FK5 H11 C11 C12 107.30 3.000
   FK5 C35 C11 C12 112.58 3.000
   FK5 H11 C11 C10 105.63 3.000
   FK5 C35 C11 C10 112.90 3.000
   FK5 C12 C11 C10 109.62 3.000
   FK5 H122 C12 H121 106.88 3.000
   FK5 H122 C12 C13 110.48 3.000
   FK5 H121 C12 C13 108.61 3.000
   FK5 H122 C12 C11 108.71 3.000
   FK5 H121 C12 C11 111.36 3.000
   FK5 C13 C12 C11 110.73 3.000
   FK5 H13 C13 O7 109.32 3.000
   FK5 H13 C13 C14 107.29 3.000
   FK5 O7 C13 C14 109.32 3.000
   FK5 H13 C13 C12 109.84 3.000
   FK5 O7 C13 C12 111.41 3.000
   FK5 C14 C13 C12 109.56 3.000
   FK5 H14 C14 O5 108.34 3.000
   FK5 H14 C14 C15 108.80 3.000
   FK5 O5 C14 C15 110.29 3.000
   FK5 H14 C14 C13 109.19 3.000
   FK5 O5 C14 C13 107.25 3.000
   FK5 C15 C14 C13 112.86 3.000
   FK5 H15 C15 O8 103.31 3.000
   FK5 H15 C15 C16 108.45 3.000
   FK5 O8 C15 C16 110.61 3.000
   FK5 H15 C15 C14 106.44 3.000
   FK5 O8 C15 C14 112.27 3.000
   FK5 C16 C15 C14 114.94 3.000
   FK5 H162 C16 H161 106.51 3.000
   FK5 H162 C16 C17 108.12 3.000
   FK5 H161 C16 C17 106.76 3.000
   FK5 H162 C16 C15 109.61 3.000
   FK5 H161 C16 C15 105.36 3.000
   FK5 C17 C16 C15 119.70 3.000
   FK5 H17 C17 C36 106.39 3.000
   FK5 H17 C17 C18 107.33 3.000
   FK5 C36 C17 C18 109.98 3.000
   FK5 H17 C17 C16 104.21 3.000
   FK5 C36 C17 C16 114.37 3.000
   FK5 C18 C17 C16 113.87 3.000
   FK5 H182 C18 H181 106.91 3.000
   FK5 H182 C18 C19 109.16 3.000
   FK5 H181 C18 C19 108.59 3.000
   FK5 H182 C18 C17 108.88 3.000
   FK5 H181 C18 C17 107.08 3.000
   FK5 C19 C18 C17 115.86 3.000
   FK5 C37 C19 C20 124.07 3.000
   FK5 C37 C19 C18 116.44 3.000
   FK5 C20 C19 C18 119.45 3.000
   FK5 H20 C20 C21 115.01 3.000
   FK5 H20 C20 C19 117.56 3.000
   FK5 C21 C20 C19 127.37 3.000
   FK5 H21 C21 C38 107.61 3.000
   FK5 H21 C21 C22 106.40 3.000
   FK5 C38 C21 C22 113.09 3.000
   FK5 H21 C21 C20 109.05 3.000
   FK5 C38 C21 C20 112.39 3.000
   FK5 C22 C21 C20 108.08 3.000
   FK5 O9 C22 C23 122.39 3.000
   FK5 O9 C22 C21 122.05 3.000
   FK5 C23 C22 C21 115.54 3.000
   FK5 H232 C23 H231 105.70 3.000
   FK5 H232 C23 C24 110.62 3.000
   FK5 H231 C23 C24 110.38 3.000
   FK5 H232 C23 C22 107.20 3.000
   FK5 H231 C23 C22 108.15 3.000
   FK5 C24 C23 C22 114.37 3.000
   FK5 H24 C24 O10 108.25 3.000
   FK5 H24 C24 C25 108.56 3.000
   FK5 O10 C24 C25 112.46 3.000
   FK5 H24 C24 C23 107.59 3.000
   FK5 O10 C24 C23 108.27 3.000
   FK5 C25 C24 C23 111.55 3.000
   FK5 H25 C25 C41 108.43 3.000
   FK5 H25 C25 C26 106.78 3.000
   FK5 C41 C25 C26 110.56 3.000
   FK5 H25 C25 C24 105.96 3.000
   FK5 C41 C25 C24 112.64 3.000
   FK5 C26 C25 C24 112.13 3.000
   FK5 H26 C26 O1 107.90 3.000
   FK5 H26 C26 C27 109.77 3.000
   FK5 O1 C26 C27 108.58 3.000
   FK5 H26 C26 C25 110.88 3.000
   FK5 O1 C26 C25 104.57 3.000
   FK5 C27 C26 C25 114.79 3.000
   FK5 C42 C27 C28 125.49 3.000
   FK5 C42 C27 C26 116.20 3.000
   FK5 C28 C27 C26 118.21 3.000
   FK5 H28 C28 C29 114.47 3.000
   FK5 H28 C28 C27 117.48 3.000
   FK5 C29 C28 C27 127.93 3.000
   FK5 H29 C29 C34 107.58 3.000
   FK5 H29 C29 C30 108.22 3.000
   FK5 C34 C29 C30 109.94 3.000
   FK5 H29 C29 C28 109.96 3.000
   FK5 C34 C29 C28 109.89 3.000
   FK5 C30 C29 C28 111.17 3.000
   FK5 H302 C30 H301 107.19 3.000
   FK5 H302 C30 C31 108.47 3.000
   FK5 H301 C30 C31 108.56 3.000
   FK5 H302 C30 C29 109.30 3.000
   FK5 H301 C30 C29 110.27 3.000
   FK5 C31 C30 C29 112.88 3.000
   FK5 H31 C31 O11 109.11 3.000
   FK5 H31 C31 C32 108.38 3.000
   FK5 O11 C31 C32 111.66 3.000
   FK5 H31 C31 C30 109.54 3.000
   FK5 O11 C31 C30 107.47 3.000
   FK5 C32 C31 C30 110.65 3.000
   FK5 H32 C32 O12 109.29 3.000
   FK5 H32 C32 C33 109.45 3.000
   FK5 O12 C32 C33 111.19 3.000
   FK5 H32 C32 C31 107.55 3.000
   FK5 O12 C32 C31 108.35 3.000
   FK5 C33 C32 C31 110.92 3.000
   FK5 H332 C33 H331 107.18 3.000
   FK5 H332 C33 C34 110.50 3.000
   FK5 H331 C33 C34 109.80 3.000
   FK5 H332 C33 C32 108.95 3.000
   FK5 H331 C33 C32 108.34 3.000
   FK5 C34 C33 C32 111.93 3.000
   FK5 H342 C34 H341 106.82 3.000
   FK5 H342 C34 C33 110.31 3.000
   FK5 H341 C34 C33 109.98 3.000
   FK5 H342 C34 C29 109.58 3.000
   FK5 H341 C34 C29 109.01 3.000
   FK5 C33 C34 C29 111.05 3.000
   FK5 H353 C35 H352 108.31 3.000
   FK5 H353 C35 H351 107.93 3.000
   FK5 H352 C35 H351 107.82 3.000
   FK5 H353 C35 C11 111.53 3.000
   FK5 H352 C35 C11 111.67 3.000
   FK5 H351 C35 C11 109.44 3.000
   FK5 H363 C36 H362 108.41 3.000
   FK5 H363 C36 H361 107.66 3.000
   FK5 H362 C36 H361 107.88 3.000
   FK5 H363 C36 C17 111.66 3.000
   FK5 H362 C36 C17 110.98 3.000
   FK5 H361 C36 C17 110.11 3.000
   FK5 H373 C37 H372 106.51 3.000
   FK5 H373 C37 H371 108.11 3.000
   FK5 H372 C37 H371 108.06 3.000
   FK5 H373 C37 C19 109.82 3.000
   FK5 H372 C37 C19 111.26 3.000
   FK5 H371 C37 C19 112.84 3.000
   FK5 H382 C38 H381 107.44 3.000
   FK5 H382 C38 C39 109.06 3.000
   FK5 H381 C38 C39 109.41 3.000
   FK5 H382 C38 C21 107.56 3.000
   FK5 H381 C38 C21 107.94 3.000
   FK5 C39 C38 C21 115.15 3.000
   FK5 H39 C39 C40 119.48 3.000
   FK5 H39 C39 C38 116.17 3.000
   FK5 C40 C39 C38 124.36 3.000
   FK5 H402 C40 H401 116.96 3.000
   FK5 H402 C40 C39 121.61 3.000
   FK5 H401 C40 C39 121.43 3.000
   FK5 H413 C41 H412 108.29 3.000
   FK5 H413 C41 H411 108.23 3.000
   FK5 H412 C41 H411 107.64 3.000
   FK5 H413 C41 C25 110.71 3.000
   FK5 H412 C41 C25 111.04 3.000
   FK5 H411 C41 C25 110.82 3.000
   FK5 H423 C42 H422 106.62 3.000
   FK5 H423 C42 H421 108.42 3.000
   FK5 H422 C42 H421 107.76 3.000
   FK5 H423 C42 C27 110.54 3.000
   FK5 H422 C42 C27 110.90 3.000
   FK5 H421 C42 C27 112.36 3.000
   FK5 C8 N7 C6 124.13 3.000
   FK5 C8 N7 C2 118.88 3.000
   FK5 C6 N7 C2 116.98 3.000
   FK5 C26 O1 C1 119.52 3.000
   FK5 C14 O5 C10 114.33 3.000
   FK5 HO6 O6 C10 110.25 3.000
   FK5 C43 O7 C13 113.69 3.000
   FK5 C44 O8 C15 117.34 3.000
   FK5 HO10 O10 C24 108.19 3.000
   FK5 C45 O11 C31 115.02 3.000
   FK5 HO12 O12 C32 107.89 3.000
   FK5 H433 C43 H432 108.94 3.000
   FK5 H433 C43 H431 109.25 3.000
   FK5 H432 C43 H431 109.06 3.000
   FK5 H433 C43 O7 110.77 3.000
   FK5 H432 C43 O7 111.68 3.000
   FK5 H431 C43 O7 107.09 3.000
   FK5 H443 C44 H442 109.36 3.000
   FK5 H443 C44 H441 108.45 3.000
   FK5 H442 C44 H441 109.16 3.000
   FK5 H443 C44 O8 111.72 3.000
   FK5 H442 C44 O8 111.89 3.000
   FK5 H441 C44 O8 106.14 3.000
   FK5 H453 C45 H452 108.99 3.000
   FK5 H453 C45 H451 108.95 3.000
   FK5 H452 C45 H451 109.42 3.000
   FK5 H453 C45 O11 110.88 3.000
   FK5 H452 C45 O11 111.63 3.000
   FK5 H451 C45 O11 106.91 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
   FK5 CONST_01 C9 C8 N7 C2 180.00 0.0 0
   FK5 CONST_02 C9 C8 N7 C6 0.00 0.0 0
   FK5 CONST_03 O3 C8 N7 C2 0.00 0.0 0
   FK5 CONST_04 O3 C8 N7 C6 180.00 0.0 0
   FK5 Var_01 C21 C20 C19 C18 -177.06 0.0 0
   FK5 Var_02 C4 C3 C2 C1 -77.72 30.0 3
   FK5 Var_03 C6 N7 C2 C1 76.54 30.0 1
   FK5 Var_04 C8 N7 C2 C1 -102.77 30.0 1
   FK5 Var_05 C25 C26 O1 C1 143.55 30.0 1
   FK5 Var_06 C26 O1 C1 C2 172.45 30.0 1
   FK5 Var_07 C5 C4 C3 C2 -54.67 30.0 1
   FK5 Var_08 C5 C6 N7 C2 53.59 30.0 3
   FK5 Var_09 O1 C1 C2 C3 137.30 30.0 1
   FK5 Var_10 C6 N7 C2 C3 -50.99 30.0 1
   FK5 Var_11 C8 N7 C2 C3 129.71 30.0 1
   FK5 Var_12 C6 C5 C4 C3 56.13 30.0 1
   FK5 Var_13 N7 C2 C3 C4 50.49 30.0 3
   FK5 Var_14 N7 C6 C5 C4 -54.37 30.0 1
   FK5 Var_15 C8 N7 C6 C5 -127.15 30.0 3
   FK5 Var_16 C11 C10 C9 C8 -54.96 30.0 1
   FK5 Var_17 O5 C10 C9 C8 64.26 30.0 1
   FK5 Var_18 C12 C11 C10 C9 166.51 30.0 3
   FK5 Var_19 C14 O5 C10 C9 -179.95 30.0 1
   FK5 Var_20 N7 C8 C9 C10 -116.19 30.0 1
   FK5 Var_21 C13 C12 C11 C10 -51.82 30.0 1
   FK5 Var_22 C13 C14 O5 C10 63.55 30.0 1
   FK5 Var_23 C15 C14 O5 C10 -173.18 30.0 1
   FK5 Var_24 C14 O5 C10 C11 -60.18 30.0 1
   FK5 Var_25 C14 C13 C12 C11 57.02 30.0 1
   FK5 Var_26 O5 C10 C11 C12 52.02 30.0 3
   FK5 Var_27 C15 C14 C13 C12 178.12 30.0 3
   FK5 Var_28 O5 C14 C13 C12 -60.20 30.0 3
   FK5 Var_29 C16 C15 C14 C13 -123.85 30.0 1
   FK5 Var_30 C17 C16 C15 C14 76.05 30.0 1
   FK5 Var_31 C18 C17 C16 C15 51.72 30.0 1
   FK5 Var_32 O5 C14 C15 C16 116.21 30.0 1
   FK5 Var_33 C19 C18 C17 C16 48.01 30.0 1
   FK5 Var_34 C20 C19 C18 C17 -123.32 30.0 1
   FK5 Var_35 C22 C21 C20 C19 -144.54 30.0 1
   FK5 Var_36 C23 C22 C21 C20 73.99 30.0 1
   FK5 Var_37 C24 C23 C22 C21 -165.37 30.0 1
   FK5 Var_38 C25 C24 C23 C22 154.42 30.0 1
   FK5 Var_39 C26 C25 C24 C23 -168.43 30.0 1
   FK5 Var_40 O1 C26 C25 C24 162.10 30.0 1
   FK5 Var_41 C32 C31 C30 C29 -55.57 30.0 1
   FK5 Var_42 C32 C33 C34 C29 56.16 30.0 1
   FK5 Var_43 C33 C34 C29 C30 -54.42 30.0 1
   FK5 Var_44 C33 C32 C31 C30 55.09 30.0 1
   FK5 Var_45 C34 C29 C30 C31 54.95 30.0 1
   FK5 Var_46 C34 C33 C32 C31 -56.32 30.0 1
   FK5 Var_47 O1 C1 C2 N7 10.67 30.0 1
   FK5 Var_48 C37 C19 C20 C21 0.28 0.0 0
   FK5 Var_49 C27 C26 O1 C1 -93.47 30.0 1
   FK5 Var_50 O2 C1 C2 C3 -45.17 30.0 1
   FK5 Var_51 O6 C10 C9 C8 -178.93 30.0 1
   FK5 Var_52 C35 C11 C10 C9 -67.12 30.0 3
   FK5 Var_53 O3 C8 C9 C10 71.13 30.0 1
   FK5 Var_54 O4 C9 C10 C11 117.31 30.0 1
   FK5 Var_55 O7 C13 C12 C11 178.12 30.0 1
   FK5 Var_56 O6 C10 C11 C12 -73.52 30.0 3
   FK5 Var_57 C35 C11 C12 C13 -178.38 30.0 1
   FK5 Var_58 O8 C15 C14 C13 108.57 30.0 1
   FK5 Var_59 O6 C10 O5 C14 66.61 30.0 1
   FK5 Var_60 O7 C13 C14 C15 55.77 30.0 3
   FK5 Var_61 C36 C17 C16 C15 -75.91 30.0 1
   FK5 Var_62 O8 C15 C16 C17 -155.53 30.0 1
   FK5 Var_63 C37 C19 C18 C17 59.13 30.0 1
   FK5 Var_64 C36 C17 C18 C19 177.88 30.0 1
   FK5 Var_65 C38 C21 C20 C19 89.96 30.0 1
   FK5 Var_66 O9 C22 C21 C20 -104.31 30.0 1
   FK5 Var_67 O10 C24 C23 C22 -81.32 30.0 1
   FK5 Var_68 C38 C21 C22 C23 -160.93 30.0 1
   FK5 Var_69 C41 C25 C24 C23 66.10 30.0 1
   FK5 Var_70 O9 C22 C23 C24 12.93 30.0 1
   FK5 Var_71 C27 C26 C25 C24 43.24 30.0 1
   FK5 Var_72 O10 C24 C25 C26 69.70 30.0 1
   FK5 Var_73 O2 C1 O1 C26 -4.99 30.0 1
   FK5 Var_74 C31 C30 C29 C28 176.86 30.0 1
   FK5 Var_75 C33 C34 C29 C28 -177.08 30.0 1
   FK5 Var_76 O11 C31 C30 C29 -177.73 30.0 1
   FK5 Var_77 O12 C32 C31 C30 177.40 30.0 1
   FK5 Var_78 O11 C31 C32 C33 174.75 30.0 1
   FK5 Var_79 O12 C32 C33 C34 -176.97 30.0 1
   FK5 Var_80 O5 C10 C11 C35 178.39 30.0 3
   FK5 Var_81 O1 C26 C25 C41 -71.30 30.0 1
   FK5 Var_82 O2 C1 C2 N7 -171.80 30.0 1
   FK5 Var_83 O4 C9 C8 N7 71.22 30.0 1
   FK5 Var_84 O5 C10 C9 O4 -123.47 30.0 1
   FK5 Var_85 O7 C13 C14 O5 177.45 30.0 3
   FK5 Var_86 O8 C15 C14 O5 -11.37 30.0 1
   FK5 Var_87 H20 C20 C19 C18 -0.10 0.0 0
   FK5 Var_88 H31A C3 C2 C1 45.62 30.0 3
   FK5 Var_89 H32A C3 C2 C1 161.73 30.0 3
   FK5 Var_90 H26 C26 O1 C1 25.45 30.0 1
   FK5 Var_91 H41 C4 C3 C2 66.08 30.0 1
   FK5 Var_92 H42 C4 C3 C2 -176.68 30.0 1
   FK5 Var_93 H61 C6 N7 C2 -66.78 30.0 3
   FK5 Var_94 H62 C6 N7 C2 176.99 30.0 3
   FK5 Var_95 H51 C5 C4 C3 176.44 30.0 1
   FK5 Var_96 H52 C5 C4 C3 -64.62 30.0 1
   FK5 Var_97 H2 C2 C3 C4 167.45 30.0 3
   FK5 Var_98 H11 C11 C10 C9 51.19 30.0 3
   FK5 Var_99 H121 C12 C11 C10 69.13 30.0 1
   FK5 Var_100 H122 C12 C11 C10 -173.37 30.0 1
   FK5 Var_101 H14 C14 O5 C10 -54.19 30.0 1
   FK5 Var_102 H13 C13 C12 C11 -60.59 30.0 1
   FK5 Var_103 H15 C15 C14 C13 -3.78 30.0 1
   FK5 Var_104 H161 C16 C15 C14 -163.89 30.0 1
   FK5 Var_105 H162 C16 C15 C14 -49.64 30.0 1
   FK5 Var_106 H17 C17 C16 C15 168.34 30.0 1
   FK5 Var_107 H181 C18 C17 C16 169.30 30.0 1
   FK5 Var_108 H182 C18 C17 C16 -75.44 30.0 1
   FK5 Var_109 H21 C21 C20 C19 -29.27 30.0 1
   FK5 Var_110 H231 C23 C22 C21 -41.94 30.0 1
   FK5 Var_111 H232 C23 C22 C21 71.61 30.0 1
   FK5 Var_112 H24 C24 C23 C22 35.46 30.0 1
   FK5 Var_113 H25 C25 C24 C23 -52.30 30.0 1
   FK5 Var_114 H31 C31 C30 C29 63.86 30.0 1
   FK5 Var_115 H331 C33 C34 C29 -64.20 30.0 1
   FK5 Var_116 H332 C33 C34 C29 177.78 30.0 1
   FK5 Var_117 H341 C34 C29 C30 66.90 30.0 1
   FK5 Var_118 H342 C34 C29 C30 -176.53 30.0 1
   FK5 Var_119 H32 C32 C31 C30 -64.56 30.0 1
   FK5 Var_120 H29 C29 C30 C31 -62.29 30.0 1
   FK5 Var_121 H301 C30 C31 C32 -178.14 30.0 1
   FK5 Var_122 H302 C30 C31 C32 65.70 30.0 1
   FK5 Var_123 C29 C28 C27 C26 171.82 0.0 2
   FK5 Var_124 C43 O7 C13 C12 89.44 30.0 3
   FK5 Var_125 C43 O7 C13 C14 -149.33 30.0 3
   FK5 Var_126 C44 O8 C15 C14 84.33 30.0 3
   FK5 Var_127 C44 O8 C15 C16 -45.53 30.0 3
   FK5 Var_128 C39 C38 C21 C20 48.01 30.0 3
   FK5 Var_129 C39 C38 C21 C22 -74.72 30.0 3
   FK5 Var_130 C28 C27 C26 C25 -113.72 30.0 3
   FK5 Var_131 C42 C27 C26 C25 62.86 30.0 3
   FK5 Var_132 C41 C25 C26 C27 169.85 30.0 1
   FK5 Var_133 C30 C29 C28 C27 135.14 30.0 3
   FK5 Var_134 C34 C29 C28 C27 -102.92 30.0 3
   FK5 Var_135 O1 C26 C27 C28 129.69 30.0 2
   FK5 Var_136 C45 O11 C31 C30 -141.32 30.0 3
   FK5 Var_137 C45 O11 C31 C32 97.16 30.0 3
   FK5 Var_138 O6 C10 C11 C35 52.85 30.0 3
   FK5 Var_139 O9 C22 C21 C38 20.77 30.0 1
   FK5 Var_140 O10 C24 C25 C41 -55.77 30.0 1
   FK5 Var_141 O1 C26 C27 C42 -53.73 30.0 2
   FK5 Var_142 O4 C9 C8 O3 -101.46 30.0 1
   FK5 Var_143 O6 C10 C9 O4 -6.66 30.0 1
   FK5 Var_144 O12 C32 C31 O11 -62.94 30.0 1
   FK5 Var_145 HO6 O6 C10 C9 150.43 30.0 3
   FK5 Var_146 H351 C35 C11 C10 175.84 30.0 3
   FK5 Var_147 H352 C35 C11 C10 -64.86 30.0 3
   FK5 Var_148 H353 C35 C11 C10 56.48 30.0 3
   FK5 Var_149 H361 C36 C17 C16 -170.17 30.0 3
   FK5 Var_150 H362 C36 C17 C16 -50.78 30.0 3
   FK5 Var_151 H363 C36 C17 C16 70.30 30.0 3
   FK5 Var_152 H371 C37 C19 C18 177.20 30.0 3
   FK5 Var_153 H372 C37 C19 C18 -61.15 30.0 3
   FK5 Var_154 H373 C37 C19 C18 56.52 30.0 3
   FK5 Var_155 H381 C38 C21 C20 170.55 30.0 3
   FK5 Var_156 H382 C38 C21 C20 -73.79 30.0 3
   FK5 Var_157 HO10 O10 C24 C23 156.50 30.0 3
   FK5 Var_158 H411 C41 C25 C24 178.63 30.0 3
   FK5 Var_159 H412 C41 C25 C24 -61.79 30.0 3
   FK5 Var_160 H413 C41 C25 C24 58.53 30.0 3
   FK5 Var_161 H28 C28 C29 C30 -49.10 30.0 1
   FK5 Var_162 HO12 O12 C32 C31 178.43 30.0 3
   FK5 Var_163 C42 C27 C28 C29 -4.41 0.0 2
   FK5 Var_164 C40 C39 C38 C21 -118.04 30.0 3
   FK5 Var_165 H431 C43 O7 C13 179.75 30.0 3
   FK5 Var_166 H432 C43 O7 C13 -60.92 30.0 3
   FK5 Var_167 H433 C43 O7 C13 60.70 30.0 3
   FK5 Var_168 H441 C44 O8 C15 -171.50 30.0 3
   FK5 Var_169 H442 C44 O8 C15 -52.52 30.0 3
   FK5 Var_170 H443 C44 O8 C15 70.48 30.0 3
   FK5 Var_171 H39 C39 C38 C21 61.93 30.0 3
   FK5 Var_172 H421 C42 C27 C26 172.94 30.0 3
   FK5 Var_173 H422 C42 C27 C26 -66.37 30.0 3
   FK5 Var_174 H423 C42 C27 C26 51.67 30.0 3
   FK5 Var_175 H451 C45 O11 C31 175.12 30.0 3
   FK5 Var_176 H452 C45 O11 C31 -65.25 30.0 3
   FK5 Var_177 H453 C45 O11 C31 56.48 30.0 3
   FK5 Var_178 H401 C40 C39 C38 0.43 0.0 2
   FK5 Var_179 H402 C40 C39 C38 -179.55 0.0 2

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
   FK5 chir_01 C2 C1 C3 N7 positiv
   FK5 chir_02 C10 O5 C9 C11 negativ
   FK5 chir_03 C11 C10 C12 C35 negativ
   FK5 chir_04 C13 O7 C14 C12 positiv
   FK5 chir_05 C14 O5 C15 C13 positiv
   FK5 chir_06 C15 O8 C16 C14 negativ
   FK5 chir_07 C17 C16 C18 C36 positiv
   FK5 chir_08 C21 C20 C22 C38 positiv
   FK5 chir_09 C24 O10 C23 C25 negativ
   FK5 chir_10 C25 C24 C26 C41 positiv
   FK5 chir_11 C26 O1 C25 C27 negativ
   FK5 chir_12 C29 C28 C30 C34 negativ
   FK5 chir_13 C31 O11 C30 C32 positiv
   FK5 chir_14 C32 O12 C31 C33 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
   FK5 plan-1 C2 0.020
   FK5 plan-1 C6 0.020
   FK5 plan-1 C8 0.020
   FK5 plan-1 C9 0.020
   FK5 plan-1 N7 0.020
   FK5 plan-1 O3 0.020
   FK5 plan-2 C26 0.020
   FK5 plan-2 C27 0.020
   FK5 plan-2 C28 0.020
   FK5 plan-2 C29 0.020
   FK5 plan-2 C42 0.020
   FK5 plan-2 H28 0.020
   FK5 plan-3 C38 0.020
   FK5 plan-3 C39 0.020
   FK5 plan-3 C40 0.020
   FK5 plan-3 H39 0.020
   FK5 plan-3 H401 0.020
   FK5 plan-3 H402 0.020
   FK5 plan-4 C8 0.020
   FK5 plan-4 C9 0.020
   FK5 plan-4 C10 0.020
   FK5 plan-4 O4 0.020
   FK5 plan-5 C21 0.020
   FK5 plan-5 C22 0.020
   FK5 plan-5 C23 0.020
   FK5 plan-5 O9 0.020
   FK5 plan-6 C1 0.020
   FK5 plan-6 C2 0.020
   FK5 plan-6 O1 0.020
   FK5 plan-6 O2 0.020
   FK5 plan-7 C18 0.020
   FK5 plan-7 C19 0.020
   FK5 plan-7 C20 0.020
   FK5 plan-7 C21 0.020
   FK5 plan-7 C37 0.020
   FK5 plan-7 H20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FK5 plan-1
   FK5 plan-2
   FK5 plan-3
   FK5 plan-4
   FK5 plan-5
   FK5 plan-6
   FK5 plan-7

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
   FK5 FK5 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN ligand 126 57 .

