data_7aby_qFit
_cell.length_a                    40.756
_cell.length_b                    40.756
_cell.length_c                    131.791
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      218911.649
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     19.04
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.94
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      20629
_refine.ls_number_reflns_R_work   18630
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1668
_refine.ls_R_factor_R_work        0.1646
_refine.ls_R_factor_R_free        0.1864
_refine.ls_percent_reflns_R_free  9.69
_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             0.1412
_refine.pdbx_overall_phase_error  17.6202
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.85
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1842 0.0250 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2548 2.0224 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 295 0.1304 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 329 0.0205 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 741 14.0454 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.49 38.94 1489 0.1719 99.94 0.1834 160
   'X-RAY DIFFRACTION' 2.77 3.49 1378 0.1644 100.00 0.1710 147
   'X-RAY DIFFRACTION' 2.42 2.77 1349 0.1468 100.00 0.1657 145
   'X-RAY DIFFRACTION' 2.20 2.42 1354 0.1434 100.00 0.1847 146
   'X-RAY DIFFRACTION' 2.04 2.20 1312 0.1550 100.00 0.1617 140
   'X-RAY DIFFRACTION' 1.92 2.04 1320 0.1556 100.00 0.2003 142
   'X-RAY DIFFRACTION' 1.83 1.92 1323 0.1649 99.93 0.1969 142
   'X-RAY DIFFRACTION' 1.75 1.83 1304 0.1687 100.00 0.2049 139
   'X-RAY DIFFRACTION' 1.68 1.75 1319 0.1747 100.00 0.2096 142
   'X-RAY DIFFRACTION' 1.62 1.68 1302 0.1874 100.00 0.2218 139
   'X-RAY DIFFRACTION' 1.57 1.62 1281 0.1817 100.00 0.2375 138
   'X-RAY DIFFRACTION' 1.53 1.57 1313 0.1923 99.93 0.2185 141
   'X-RAY DIFFRACTION' 1.49 1.53 1292 0.2018 100.00 0.2731 139
   'X-RAY DIFFRACTION' 1.45 1.49 1294 0.2051 100.00 0.2659 139

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

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 443 NE ARG A 57 NE . FMN A 500 O3P FMN B . O3P . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 490 C LEU A 104 C . SNN A 491 N3 SNN A 106 N3 . '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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   ACT
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   PHE
   PRO
   SER
   SNN
   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 . ILE A 387 ? 2.01508 17.54819 10.98603 1.000 52.78713 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 387 ? 1.87610 16.40128 11.94691 1.000 87.64885 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 387 ? 2.80024 15.26100 11.60610 1.000 58.98793 C ? A ? 1 C 1
   ATOM 4 O . ILE A 387 ? 3.00406 14.95966 10.42918 1.000 47.11676 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 387 ? 2.13603 16.68002 12.83890 1.000 105.19355 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 387 ? 0.44878 15.97353 11.93111 0.619 62.92728 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 387 ? 0.20187 14.88972 12.95342 0.619 42.20675 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 387 ? 0.08204 15.46488 10.53698 0.619 72.83614 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 387 ? -1.20002 14.35677 12.88005 0.619 55.88474 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 387 ? -0.10340 16.73842 12.15682 0.619 75.52766 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 387 ? 0.81471 14.15505 12.79341 0.619 50.66302 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 387 ? 0.34288 15.25180 13.84219 0.619 50.66302 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 387 ? -0.88049 15.35749 10.48308 0.619 87.41830 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 387 ? 0.38038 16.10997 9.87686 0.619 87.41830 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 387 ? 0.51894 14.61193 10.38697 0.619 87.41830 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 387 ? -1.37039 13.80760 13.66126 0.619 67.07661 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 387 ? -1.82045 15.10207 12.85795 0.619 67.07661 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 387 ? -1.29373 13.82437 12.07464 0.619 67.07661 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 387 ? 0.43076 15.92107 12.05501 0.381 63.21210 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 387 ? -0.16036 15.72688 10.66080 0.381 71.86629 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 387 ? -0.40842 16.86206 12.91630 0.381 56.97954 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 387 ? -1.57376 15.17065 10.68533 0.381 63.30412 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 387 ? 0.42337 15.06102 12.50352 0.381 75.86945 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 387 ? -0.18424 16.58394 10.20717 0.381 86.25447 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 387 ? 0.39691 15.10541 10.16671 0.381 86.25447 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 387 ? -1.27443 16.45554 13.07652 0.381 68.39038 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 387 ? 0.04834 17.01045 13.75907 0.381 68.39038 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 387 ? -0.51985 17.70403 12.44772 0.381 68.39038 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 387 ? -1.84338 14.95333 9.77925 0.381 75.97987 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 387 ? -1.58934 14.37201 11.23563 0.381 75.97987 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 387 ? -2.17005 15.83972 11.05640 0.381 75.97987 H ? A ? 1 HD13 1
   ATOM 32 N . GLU A 388 ? 3.27076 14.53186 12.62195 1.000 37.40301 N ? A ? 2 N 1
   ATOM 33 CA . GLU A 388 ? 4.29532 13.52844 12.36315 1.000 30.26176 C ? A ? 2 CA 1
   ATOM 34 C . GLU A 388 ? 3.74616 12.52703 11.35797 1.000 28.42105 C ? A ? 2 C 1
   ATOM 35 O . GLU A 388 ? 2.55632 12.17530 11.35258 1.000 29.74860 O ? A ? 2 O 1
   ATOM 36 H . GLU A 388 ? 3.01941 14.59921 13.44163 1.000 44.89854 H ? A ? 2 H 1
   ATOM 37 HA . GLU A 388 ? 5.09043 13.95293 12.00467 1.000 36.32904 H ? A ? 2 HA 1
   ATOM 38 CB A GLU A 388 ? 4.73871 12.82273 13.64775 0.561 35.68887 C ? A ? 2 CB 1
   ATOM 39 CG A GLU A 388 ? 5.77433 13.64069 14.46659 0.561 51.07110 C ? A ? 2 CG 1
   ATOM 40 CD A GLU A 388 ? 7.16621 13.63169 13.83519 0.561 59.17254 C ? A ? 2 CD 1
   ATOM 41 OE1 A GLU A 388 ? 7.29204 13.10763 12.70394 0.561 48.94603 O ? A ? 2 OE1 1
   ATOM 42 OE2 A GLU A 388 ? 8.11582 14.13774 14.47323 0.561 65.17206 O ? A ? 2 OE2 1
   ATOM 43 HB2 A GLU A 388 ? 3.96193 12.67604 14.20988 0.561 42.84157 H ? A ? 2 HB2 1
   ATOM 44 HB3 A GLU A 388 ? 5.14523 11.97324 13.41536 0.561 42.84157 H ? A ? 2 HB3 1
   ATOM 45 HG2 A GLU A 388 ? 5.47632 14.56206 14.52287 0.561 61.30025 H ? A ? 2 HG2 1
   ATOM 46 HG3 A GLU A 388 ? 5.84583 13.26022 15.35598 0.561 61.30025 H ? A ? 2 HG3 1
   ATOM 47 CB B GLU A 388 ? 4.71386 12.82071 13.65264 0.439 35.53402 C ? A ? 2 CB 1
   ATOM 48 CG B GLU A 388 ? 5.50180 13.73528 14.61945 0.439 49.51147 C ? A ? 2 CG 1
   ATOM 49 CD B GLU A 388 ? 6.99987 13.81057 14.30259 0.439 48.74641 C ? A ? 2 CD 1
   ATOM 50 OE1 B GLU A 388 ? 7.46907 13.05857 13.42581 0.439 51.11520 O ? A ? 2 OE1 1
   ATOM 51 OE2 B GLU A 388 ? 7.70871 14.60303 14.95160 0.439 59.19856 O ? A ? 2 OE2 1
   ATOM 52 HB2 B GLU A 388 ? 3.91839 12.51262 14.11439 0.439 42.65576 H ? A ? 2 HB2 1
   ATOM 53 HB3 B GLU A 388 ? 5.27994 12.06593 13.42730 0.439 42.65576 H ? A ? 2 HB3 1
   ATOM 54 HG2 B GLU A 388 ? 5.14106 14.63404 14.56475 0.439 59.42869 H ? A ? 2 HG2 1
   ATOM 55 HG3 B GLU A 388 ? 5.40592 13.39369 15.52223 0.439 59.42869 H ? A ? 2 HG3 1
   ATOM 56 N . LYS A 389 ? 4.60334 12.08939 10.46746 1.000 27.07830 N ? A ? 3 N 1
   ATOM 57 CA . LYS A 389 ? 4.14934 11.20645 9.42183 1.000 25.30213 C ? A ? 3 CA 1
   ATOM 58 C . LYS A 389 ? 3.81455 9.81868 10.00888 1.000 24.22253 C ? A ? 3 C 1
   ATOM 59 O . LYS A 389 ? 2.85118 9.20216 9.56443 1.000 24.61570 O ? A ? 3 O 1
   ATOM 60 H . LYS A 389 ? 5.44064 12.28437 10.44486 1.000 32.50889 H ? A ? 3 H 1
   ATOM 61 HA . LYS A 389 ? 3.37698 11.60220 8.98853 1.000 30.37748 H ? A ? 3 HA 1
   ATOM 62 CB A LYS A 389 ? 5.29790 10.97021 8.40452 0.777 32.05230 C ? A ? 3 CB 1
   ATOM 63 CG A LYS A 389 ? 4.92093 9.89809 7.35514 0.777 42.93749 C ? A ? 3 CG 1
   ATOM 64 CD A LYS A 389 ? 5.97847 9.70485 6.24921 0.777 52.70133 C ? A ? 3 CD 1
   ATOM 65 CE A LYS A 389 ? 5.43501 8.84472 5.12666 0.777 65.54788 C ? A ? 3 CE 1
   ATOM 66 NZ A LYS A 389 ? 6.35202 8.80156 3.93189 0.777 82.76208 N ? A ? 3 NZ 1
   ATOM 67 HB2 A LYS A 389 ? 5.48780 11.79944 7.93847 0.777 38.47769 H ? A ? 3 HB2 1
   ATOM 68 HB3 A LYS A 389 ? 6.08807 10.66782 8.87897 0.777 38.47769 H ? A ? 3 HB3 1
   ATOM 69 HG2 A LYS A 389 ? 4.80753 9.04675 7.80598 0.777 51.53991 H ? A ? 3 HG2 1
   ATOM 70 HG3 A LYS A 389 ? 4.09105 10.15959 6.92641 0.777 51.53991 H ? A ? 3 HG3 1
   ATOM 71 HD2 A LYS A 389 ? 6.22526 10.56847 5.88294 0.777 63.25652 H ? A ? 3 HD2 1
   ATOM 72 HD3 A LYS A 389 ? 6.75978 9.26684 6.62150 0.777 63.25652 H ? A ? 3 HD3 1
   ATOM 73 HE2 A LYS A 389 ? 5.32052 7.93739 5.44998 0.777 78.67238 H ? A ? 3 HE2 1
   ATOM 74 HE3 A LYS A 389 ? 4.58173 9.20392 4.83720 0.777 78.67238 H ? A ? 3 HE3 1
   ATOM 75 HZ1 A LYS A 389 ? 6.12675 8.12482 3.39956 0.777 99.32942 H ? A ? 3 HZ1 1
   ATOM 76 HZ2 A LYS A 389 ? 6.29101 9.56212 3.47371 0.777 99.32942 H ? A ? 3 HZ2 1
   ATOM 77 HZ3 A LYS A 389 ? 7.19407 8.69158 4.19827 0.777 99.32942 H ? A ? 3 HZ3 1
   ATOM 78 CB B LYS A 389 ? 5.25974 11.05707 8.37803 0.223 32.27316 C ? A ? 3 CB 1
   ATOM 79 CG B LYS A 389 ? 4.96008 10.04567 7.26544 0.223 43.23764 C ? A ? 3 CG 1
   ATOM 80 CD B LYS A 389 ? 6.09460 9.97597 6.22813 0.223 51.01658 C ? A ? 3 CD 1
   ATOM 81 CE B LYS A 389 ? 5.88172 8.83670 5.23628 0.223 54.87658 C ? A ? 3 CE 1
   ATOM 82 NZ B LYS A 389 ? 4.66384 8.98267 4.36362 0.223 43.75078 N ? A ? 3 NZ 1
   ATOM 83 HB2 B LYS A 389 ? 5.40583 11.91905 7.95785 0.223 38.74272 H ? A ? 3 HB2 1
   ATOM 84 HB3 B LYS A 389 ? 6.06838 10.76587 8.82770 0.223 38.74272 H ? A ? 3 HB3 1
   ATOM 85 HG2 B LYS A 389 ? 4.85228 9.16422 7.65573 0.223 51.90010 H ? A ? 3 HG2 1
   ATOM 86 HG3 B LYS A 389 ? 4.14634 10.30721 6.80683 0.223 51.90010 H ? A ? 3 HG3 1
   ATOM 87 HD2 B LYS A 389 ? 6.12722 10.80893 5.73213 0.223 61.23482 H ? A ? 3 HD2 1
   ATOM 88 HD3 B LYS A 389 ? 6.93772 9.82837 6.68449 0.223 61.23482 H ? A ? 3 HD3 1
   ATOM 89 HE2 B LYS A 389 ? 6.65460 8.78709 4.65225 0.223 65.86683 H ? A ? 3 HE2 1
   ATOM 90 HE3 B LYS A 389 ? 5.78721 8.00865 5.73256 0.223 65.86683 H ? A ? 3 HE3 1
   ATOM 91 HZ1 B LYS A 389 ? 4.78583 8.54944 3.59581 0.223 52.51586 H ? A ? 3 HZ1 1
   ATOM 92 HZ2 B LYS A 389 ? 3.95146 8.64436 4.77613 0.223 52.51586 H ? A ? 3 HZ2 1
   ATOM 93 HZ3 B LYS A 389 ? 4.51542 9.84277 4.18954 0.223 52.51586 H ? A ? 3 HZ3 1
   ATOM 94 N B ASN A 390 ? 4.67739 9.27303 10.88827 0.516 21.87443 N ? A ? 4 N 1
   ATOM 95 CA B ASN A 390 ? 4.61998 7.84579 11.23151 0.516 21.50171 C ? A ? 4 CA 1
   ATOM 96 C B ASN A 390 ? 4.35293 7.75572 12.74571 0.516 17.91224 C ? A ? 4 C 1
   ATOM 97 O B ASN A 390 ? 5.27319 7.94121 13.50111 0.516 13.24823 O ? A ? 4 O 1
   ATOM 98 CB B ASN A 390 ? 5.93208 7.14674 10.87569 0.516 20.43987 C ? A ? 4 CB 1
   ATOM 99 CG B ASN A 390 ? 6.15604 6.97446 9.32747 0.516 26.62319 C ? A ? 4 CG 1
   ATOM 100 OD1 B ASN A 390 ? 5.21974 6.79688 8.62769 0.516 26.40113 O ? A ? 4 OD1 1
   ATOM 101 ND2 B ASN A 390 ? 7.40729 7.03224 8.86000 0.516 22.33719 N ? A ? 4 ND2 1
   ATOM 102 H B ASN A 390 ? 5.29775 9.71014 11.29286 0.516 26.26425 H ? A ? 4 H 1
   ATOM 103 HA B ASN A 390 ? 3.89618 7.42017 10.74586 0.516 25.81697 H ? A ? 4 HA 1
   ATOM 104 HB2 B ASN A 390 ? 6.67006 7.67030 11.22519 0.516 24.54278 H ? A ? 4 HB2 1
   ATOM 105 HB3 B ASN A 390 ? 5.93381 6.26288 11.27530 0.516 24.54278 H ? A ? 4 HB3 1
   ATOM 106 HD21 B ASN A 390 ? 7.55637 6.94106 8.01794 0.516 26.81955 H ? A ? 4 HD21 1
   ATOM 107 HD22 B ASN A 390 ? 8.06308 7.16057 9.40136 0.516 26.81955 H ? A ? 4 HD22 1
   ATOM 108 N D ASN A 390 ? 4.69805 9.30150 10.90711 0.484 21.78071 N ? A ? 4 N 1
   ATOM 109 CA D ASN A 390 ? 4.75374 7.86869 11.26137 0.484 21.43406 C ? A ? 4 CA 1
   ATOM 110 C D ASN A 390 ? 4.72860 7.70846 12.77655 0.484 18.03199 C ? A ? 4 C 1
   ATOM 111 O D ASN A 390 ? 5.75879 7.59030 13.44048 0.484 22.90563 O ? A ? 4 O 1
   ATOM 112 CB D ASN A 390 ? 5.93878 7.22511 10.69201 0.484 20.68089 C ? A ? 4 CB 1
   ATOM 113 CG D ASN A 390 ? 6.11086 7.58523 9.19983 0.484 21.18174 C ? A ? 4 CG 1
   ATOM 114 OD1 D ASN A 390 ? 5.11343 7.67326 8.51322 0.484 22.89729 O ? A ? 4 OD1 1
   ATOM 115 ND2 D ASN A 390 ? 7.32087 7.89244 8.78238 0.484 26.29682 N ? A ? 4 ND2 1
   ATOM 116 H D ASN A 390 ? 5.28052 9.77567 11.32603 0.484 26.15178 H ? A ? 4 H 1
   ATOM 117 HA D ASN A 390 ? 3.95226 7.45420 10.90540 0.484 25.73580 H ? A ? 4 HA 1
   ATOM 118 HB2 D ASN A 390 ? 6.72786 7.52230 11.17153 0.484 24.83200 H ? A ? 4 HB2 1
   ATOM 119 HB3 D ASN A 390 ? 5.84866 6.26215 10.76602 0.484 24.83200 H ? A ? 4 HB3 1
   ATOM 120 HD21 D ASN A 390 ? 7.45197 8.09788 7.95763 0.484 31.57111 H ? A ? 4 HD21 1
   ATOM 121 HD22 D ASN A 390 ? 7.98030 7.88771 9.33440 0.484 31.57111 H ? A ? 4 HD22 1
   ATOM 122 N B PHE A 391 ? 3.11415 7.51429 13.15329 0.516 15.97123 N ? A ? 5 N 1
   ATOM 123 CA B PHE A 391 ? 2.83439 7.49684 14.60554 0.516 15.56540 C ? A ? 5 CA 1
   ATOM 124 C B PHE A 391 ? 1.60840 6.64646 14.89909 0.516 15.53722 C ? A ? 5 C 1
   ATOM 125 O B PHE A 391 ? 0.76281 6.36133 14.01594 0.516 13.77071 O ? A ? 5 O 1
   ATOM 126 CB B PHE A 391 ? 2.73640 8.94550 15.25305 0.516 16.01550 C ? A ? 5 CB 1
   ATOM 127 CG B PHE A 391 ? 1.40495 9.60891 14.97699 0.516 13.25520 C ? A ? 5 CG 1
   ATOM 128 CD1 B PHE A 391 ? 1.27632 10.38782 13.86808 0.516 16.08265 C ? A ? 5 CD1 1
   ATOM 129 CD2 B PHE A 391 ? 0.34265 9.49703 15.77280 0.516 16.17930 C ? A ? 5 CD2 1
   ATOM 130 CE1 B PHE A 391 ? 0.10097 11.00703 13.53628 0.516 16.64545 C ? A ? 5 CE1 1
   ATOM 131 CE2 B PHE A 391 ? -0.92048 10.15540 15.44282 0.516 19.02853 C ? A ? 5 CE2 1
   ATOM 132 CZ B PHE A 391 ? -1.01721 10.92342 14.26944 0.516 17.09109 C ? A ? 5 CZ 1
   ATOM 133 H B PHE A 391 ? 2.44036 7.36297 12.64073 0.516 19.18040 H ? A ? 5 H 1
   ATOM 134 HA B PHE A 391 ? 3.58374 7.05879 15.03852 0.516 18.69341 H ? A ? 5 HA 1
   ATOM 135 HB2 B PHE A 391 ? 2.84370 8.87156 16.21426 0.516 19.23353 H ? A ? 5 HB2 1
   ATOM 136 HB3 B PHE A 391 ? 3.43602 9.50652 14.88332 0.516 19.23353 H ? A ? 5 HB3 1
   ATOM 137 HD1 B PHE A 391 ? 2.01477 10.50383 13.31480 0.516 19.31411 H ? A ? 5 HD1 1
   ATOM 138 HD2 B PHE A 391 ? 0.40543 8.99185 16.55110 0.516 19.43009 H ? A ? 5 HD2 1
   ATOM 139 HE1 B PHE A 391 ? 0.07757 11.51468 12.75740 0.516 19.98947 H ? A ? 5 HE1 1
   ATOM 140 HE2 B PHE A 391 ? -1.65540 10.06659 16.00577 0.516 22.84916 H ? A ? 5 HE2 1
   ATOM 141 HZ B PHE A 391 ? -1.80654 11.34624 14.01828 0.516 20.52424 H ? A ? 5 HZ 1
   ATOM 142 N D PHE A 391 ? 3.54270 7.67980 13.27257 0.484 13.96173 N ? A ? 5 N 1
   ATOM 143 CA D PHE A 391 ? 3.39782 7.48811 14.71862 0.484 15.71081 C ? A ? 5 CA 1
   ATOM 144 C D PHE A 391 ? 2.11022 6.74477 15.00337 0.484 14.93521 C ? A ? 5 C 1
   ATOM 145 O D PHE A 391 ? 1.22467 6.59082 14.16908 0.484 16.73791 O ? A ? 5 O 1
   ATOM 146 CB D PHE A 391 ? 3.33457 8.84759 15.44619 0.484 18.20270 C ? A ? 5 CB 1
   ATOM 147 CG D PHE A 391 ? 2.07574 9.65730 15.19156 0.484 14.18103 C ? A ? 5 CG 1
   ATOM 148 CD1 D PHE A 391 ? 1.90828 10.36609 14.01239 0.484 19.36830 C ? A ? 5 CD1 1
   ATOM 149 CD2 D PHE A 391 ? 1.02364 9.67196 16.07595 0.484 16.73589 C ? A ? 5 CD2 1
   ATOM 150 CE1 D PHE A 391 ? 0.74303 11.14057 13.75321 0.484 17.24428 C ? A ? 5 CE1 1
   ATOM 151 CE2 D PHE A 391 ? -0.17539 10.43261 15.83492 0.484 15.09043 C ? A ? 5 CE2 1
   ATOM 152 CZ D PHE A 391 ? -0.30475 11.20931 14.63095 0.484 16.00991 C ? A ? 5 CZ 1
   ATOM 153 H D PHE A 391 ? 2.81147 7.76408 12.82783 0.484 16.76901 H ? A ? 5 H 1
   ATOM 154 HA D PHE A 391 ? 4.15160 6.96394 15.03161 0.484 18.86790 H ? A ? 5 HA 1
   ATOM 155 HB2 D PHE A 391 ? 3.38796 8.68689 16.40129 0.484 21.85816 H ? A ? 5 HB2 1
   ATOM 156 HB3 D PHE A 391 ? 4.08866 9.38512 15.15755 0.484 21.85816 H ? A ? 5 HB3 1
   ATOM 157 HD1 D PHE A 391 ? 2.57949 10.33449 13.36945 0.484 23.25689 H ? A ? 5 HD1 1
   ATOM 158 HD2 D PHE A 391 ? 1.08834 9.17283 16.85799 0.484 20.09799 H ? A ? 5 HD2 1
   ATOM 159 HE1 D PHE A 391 ? 0.69150 11.61828 12.95694 0.484 20.70807 H ? A ? 5 HE1 1
   ATOM 160 HE2 D PHE A 391 ? -0.86604 10.42167 16.45765 0.484 18.12344 H ? A ? 5 HE2 1
   ATOM 161 HZ D PHE A 391 ? -1.05709 11.72826 14.45897 0.484 19.22681 H ? A ? 5 HZ 1
   ATOM 162 N B VAL A 392 ? 1.55299 6.21722 16.17426 0.516 11.79929 N ? A ? 6 N 1
   ATOM 163 CA B VAL A 392 ? 0.41465 5.52037 16.71502 0.516 13.79862 C ? A ? 6 CA 1
   ATOM 164 C B VAL A 392 ? 0.04852 6.20895 18.03165 0.516 12.77018 C ? A ? 6 C 1
   ATOM 165 O B VAL A 392 ? 0.85142 6.87245 18.69025 0.516 12.46481 O ? A ? 6 O 1
   ATOM 166 CB B VAL A 392 ? 0.61038 4.00160 16.95811 0.516 12.83464 C ? A ? 6 CB 1
   ATOM 167 CG1 B VAL A 392 ? 0.86258 3.26887 15.61890 0.516 16.10090 C ? A ? 6 CG1 1
   ATOM 168 CG2 B VAL A 392 ? 1.71201 3.78162 18.01691 0.516 13.98693 C ? A ? 6 CG2 1
   ATOM 169 H B VAL A 392 ? 2.18715 6.32966 16.74417 0.516 14.17408 H ? A ? 6 H 1
   ATOM 170 HA B VAL A 392 ? -0.30673 5.59265 16.07060 0.516 16.57327 H ? A ? 6 HA 1
   ATOM 171 HB B VAL A 392 ? -0.19609 3.60333 17.32127 0.516 15.41650 H ? A ? 6 HB 1
   ATOM 172 HG11 B VAL A 392 ? 0.95835 2.31919 15.79167 0.516 19.33601 H ? A ? 6 HG11 1
   ATOM 173 HG12 B VAL A 392 ? 0.10920 3.42320 15.02772 0.516 19.33601 H ? A ? 6 HG12 1
   ATOM 174 HG13 B VAL A 392 ? 1.67463 3.61554 15.21728 0.516 19.33601 H ? A ? 6 HG13 1
   ATOM 175 HG21 B VAL A 392 ? 1.88375 2.83066 18.10108 0.516 16.79925 H ? A ? 6 HG21 1
   ATOM 176 HG22 B VAL A 392 ? 2.51866 4.23959 17.73321 0.516 16.79925 H ? A ? 6 HG22 1
   ATOM 177 HG23 B VAL A 392 ? 1.40971 4.13961 18.86624 0.516 16.79925 H ? A ? 6 HG23 1
   ATOM 178 N D VAL A 392 ? 2.03126 6.24917 16.24048 0.484 16.41256 N ? A ? 6 N 1
   ATOM 179 CA D VAL A 392 ? 0.82663 5.64879 16.76620 0.484 14.40226 C ? A ? 6 CA 1
   ATOM 180 C D VAL A 392 ? 0.51750 6.31674 18.09783 0.484 14.06947 C ? A ? 6 C 1
   ATOM 181 O D VAL A 392 ? 1.39751 6.88621 18.71071 0.484 14.76235 O ? A ? 6 O 1
   ATOM 182 CB D VAL A 392 ? 0.97904 4.14016 16.97991 0.484 11.64780 C ? A ? 6 CB 1
   ATOM 183 CG1 D VAL A 392 ? 1.22995 3.49509 15.59984 0.484 14.82227 C ? A ? 6 CG1 1
   ATOM 184 CG2 D VAL A 392 ? 2.09120 3.73065 17.89633 0.484 16.28965 C ? A ? 6 CG2 1
   ATOM 185 H D VAL A 392 ? 2.68411 6.25409 16.80027 0.484 19.71000 H ? A ? 6 H 1
   ATOM 186 HA D VAL A 392 ? 0.09424 5.80118 16.14872 0.484 17.29764 H ? A ? 6 HA 1
   ATOM 187 HB D VAL A 392 ? 0.16378 3.83544 17.40816 0.484 13.99229 H ? A ? 6 HB 1
   ATOM 188 HG11 D VAL A 392 ? 1.30742 2.53445 15.70966 0.484 17.80165 H ? A ? 6 HG11 1
   ATOM 189 HG12 D VAL A 392 ? 0.48481 3.70207 15.01433 0.484 17.80165 H ? A ? 6 HG12 1
   ATOM 190 HG13 D VAL A 392 ? 2.05160 3.85292 15.22868 0.484 17.80165 H ? A ? 6 HG13 1
   ATOM 191 HG21 D VAL A 392 ? 2.20175 2.76817 17.84835 0.484 19.56251 H ? A ? 6 HG21 1
   ATOM 192 HG22 D VAL A 392 ? 2.90883 4.17182 17.61747 0.484 19.56251 H ? A ? 6 HG22 1
   ATOM 193 HG23 D VAL A 392 ? 1.86635 3.99300 18.80270 0.484 19.56251 H ? A ? 6 HG23 1
   ATOM 194 N B ILE A 393 ? -1.15782 5.96671 18.46345 0.516 12.80751 N ? A ? 7 N 1
   ATOM 195 CA B ILE A 393 ? -1.59114 6.34811 19.80979 0.516 12.34262 C ? A ? 7 CA 1
   ATOM 196 C B ILE A 393 ? -2.14044 5.13350 20.50940 0.516 11.75319 C ? A ? 7 C 1
   ATOM 197 O B ILE A 393 ? -2.85333 4.34097 19.90938 0.516 11.29738 O ? A ? 7 O 1
   ATOM 198 CB B ILE A 393 ? -2.71857 7.38909 19.75205 0.516 15.25080 C ? A ? 7 CB 1
   ATOM 199 CG1 B ILE A 393 ? -2.20412 8.56284 18.92615 0.516 13.55083 C ? A ? 7 CG1 1
   ATOM 200 CG2 B ILE A 393 ? -3.07824 7.86061 21.17243 0.516 15.56109 C ? A ? 7 CG2 1
   ATOM 201 CD1 B ILE A 393 ? -3.27235 9.55469 18.86494 0.516 17.51121 C ? A ? 7 CD1 1
   ATOM 202 H B ILE A 393 ? -1.76643 5.57589 17.99820 0.516 15.38394 H ? A ? 7 H 1
   ATOM 203 HA B ILE A 393 ? -0.82247 6.69008 20.29260 0.516 14.82607 H ? A ? 7 HA 1
   ATOM 204 HB B ILE A 393 ? -3.51551 7.00742 19.35190 0.516 18.31589 H ? A ? 7 HB 1
   ATOM 205 HG12 B ILE A 393 ? -1.42388 8.95475 19.34868 0.516 16.27593 H ? A ? 7 HG12 1
   ATOM 206 HG13 B ILE A 393 ? -1.98338 8.27065 18.02793 0.516 16.27593 H ? A ? 7 HG13 1
   ATOM 207 HG21 B ILE A 393 ? -3.88894 8.39175 21.13304 0.516 18.68824 H ? A ? 7 HG21 1
   ATOM 208 HG22 B ILE A 393 ? -3.21849 7.08430 21.73685 0.516 18.68824 H ? A ? 7 HG22 1
   ATOM 209 HG23 B ILE A 393 ? -2.34866 8.39601 21.52166 0.516 18.68824 H ? A ? 7 HG23 1
   ATOM 210 HD11 B ILE A 393 ? -3.07130 10.19240 18.16223 0.516 21.02838 H ? A ? 7 HD11 1
   ATOM 211 HD12 B ILE A 393 ? -4.11026 9.10499 18.67370 0.516 21.02838 H ? A ? 7 HD12 1
   ATOM 212 HD13 B ILE A 393 ? -3.32917 10.01076 19.71915 0.516 21.02838 H ? A ? 7 HD13 1
   ATOM 213 N D ILE A 393 ? -0.73445 6.18286 18.55025 0.484 11.98676 N ? A ? 7 N 1
   ATOM 214 CA D ILE A 393 ? -1.20589 6.52304 19.86919 0.484 14.15649 C ? A ? 7 CA 1
   ATOM 215 C D ILE A 393 ? -1.86710 5.27303 20.43077 0.484 12.19266 C ? A ? 7 C 1
   ATOM 216 O D ILE A 393 ? -2.58281 4.58203 19.70748 0.484 13.26426 O ? A ? 7 O 1
   ATOM 217 CB D ILE A 393 ? -2.16222 7.72762 19.86512 0.484 12.19761 C ? A ? 7 CB 1
   ATOM 218 CG1 D ILE A 393 ? -1.59730 8.90577 19.11318 0.484 18.07635 C ? A ? 7 CG1 1
   ATOM 219 CG2 D ILE A 393 ? -2.52523 8.00048 21.33894 0.484 15.03386 C ? A ? 7 CG2 1
   ATOM 220 CD1 D ILE A 393 ? -2.58226 10.06178 19.07155 0.484 18.90572 C ? A ? 7 CD1 1
   ATOM 221 H D ILE A 393 ? -1.36972 5.87073 18.06177 0.484 14.39904 H ? A ? 7 H 1
   ATOM 222 HA D ILE A 393 ? -0.46215 6.76962 20.44099 0.484 17.00271 H ? A ? 7 HA 1
   ATOM 223 HB D ILE A 393 ? -2.97549 7.53765 19.37176 0.484 14.65206 H ? A ? 7 HB 1
   ATOM 224 HG12 D ILE A 393 ? -0.78796 9.20919 19.55342 0.484 21.70654 H ? A ? 7 HG12 1
   ATOM 225 HG13 D ILE A 393 ? -1.39932 8.63961 18.20167 0.484 21.70654 H ? A ? 7 HG13 1
   ATOM 226 HG21 D ILE A 393 ? -3.12484 8.76181 21.38076 0.484 18.05556 H ? A ? 7 HG21 1
   ATOM 227 HG22 D ILE A 393 ? -2.96061 7.21590 21.70741 0.484 18.05556 H ? A ? 7 HG22 1
   ATOM 228 HG23 D ILE A 393 ? -1.71324 8.19136 21.83405 0.484 18.05556 H ? A ? 7 HG23 1
   ATOM 229 HD11 D ILE A 393 ? -2.26867 10.72101 18.43281 0.484 22.70179 H ? A ? 7 HD11 1
   ATOM 230 HD12 D ILE A 393 ? -3.45141 9.72654 18.80118 0.484 22.70179 H ? A ? 7 HD12 1
   ATOM 231 HD13 D ILE A 393 ? -2.64091 10.45866 19.95469 0.484 22.70179 H ? A ? 7 HD13 1
   ATOM 232 N B THR A 394 ? -1.67622 4.89832 21.71489 0.516 12.12235 N ? A ? 8 N 1
   ATOM 233 CA B THR A 394 ? -2.12519 3.76260 22.55667 0.516 12.52934 C ? A ? 8 CA 1
   ATOM 234 C B THR A 394 ? -2.93433 4.28124 23.72502 0.516 12.58871 C ? A ? 8 C 1
   ATOM 235 O B THR A 394 ? -2.69964 5.40828 24.22594 0.516 14.16191 O ? A ? 8 O 1
   ATOM 236 CB B THR A 394 ? -1.01526 2.79502 22.96056 0.516 13.37562 C ? A ? 8 CB 1
   ATOM 237 OG1 B THR A 394 ? -0.12812 3.43674 23.90114 0.516 13.10485 O ? A ? 8 OG1 1
   ATOM 238 CG2 B THR A 394 ? -0.28578 2.23413 21.75547 0.516 13.35262 C ? A ? 8 CG2 1
   ATOM 239 H B THR A 394 ? -1.08074 5.38665 22.09769 0.516 14.56175 H ? A ? 8 H 1
   ATOM 240 HA B THR A 394 ? -2.71469 3.19789 22.03274 0.516 15.05013 H ? A ? 8 HA 1
   ATOM 241 HB B THR A 394 ? -1.39999 2.02196 23.40244 0.516 16.06567 H ? A ? 8 HB 1
   ATOM 242 HG1 B THR A 394 ? 0.00223 4.23500 23.67446 0.516 15.74074 H ? A ? 8 HG1 1
   ATOM 243 HG21 B THR A 394 ? 0.33864 1.54685 22.03592 0.516 16.03807 H ? A ? 8 HG21 1
   ATOM 244 HG22 B THR A 394 ? -0.92147 1.84704 21.13341 0.516 16.03807 H ? A ? 8 HG22 1
   ATOM 245 HG23 B THR A 394 ? 0.20434 2.94032 21.30605 0.516 16.03807 H ? A ? 8 HG23 1
   ATOM 246 N D THR A 394 ? -1.57873 4.93452 21.69175 0.484 11.80148 N ? A ? 8 N 1
   ATOM 247 CA D THR A 394 ? -2.18415 3.79851 22.44228 0.484 13.29861 C ? A ? 8 CA 1
   ATOM 248 C D THR A 394 ? -2.95335 4.29898 23.66403 0.484 12.44734 C ? A ? 8 C 1
   ATOM 249 O D THR A 394 ? -2.67811 5.42050 24.18062 0.484 14.38275 O ? A ? 8 O 1
   ATOM 250 CB D THR A 394 ? -1.14615 2.78667 22.92059 0.484 13.17153 C ? A ? 8 CB 1
   ATOM 251 OG1 D THR A 394 ? -0.50307 3.38547 24.09626 0.484 12.22040 O ? A ? 8 OG1 1
   ATOM 252 CG2 D THR A 394 ? -0.13186 2.40026 21.80979 0.484 13.85483 C ? A ? 8 CG2 1
   ATOM 253 H D THR A 394 ? -1.00623 5.36378 22.16881 0.484 14.17670 H ? A ? 8 H 1
   ATOM 254 HA D THR A 394 ? -2.79790 3.35441 21.83649 0.484 15.97326 H ? A ? 8 HA 1
   ATOM 255 HB D THR A 394 ? -1.55408 1.93875 23.15622 0.484 15.82077 H ? A ? 8 HB 1
   ATOM 256 HG1 D THR A 394 ? 0.18546 2.94969 24.30027 0.484 14.67941 H ? A ? 8 HG1 1
   ATOM 257 HG21 D THR A 394 ? 0.52853 1.78399 22.16334 0.484 16.64073 H ? A ? 8 HG21 1
   ATOM 258 HG22 D THR A 394 ? -0.59495 1.97557 21.07082 0.484 16.64073 H ? A ? 8 HG22 1
   ATOM 259 HG23 D THR A 394 ? 0.32086 3.19360 21.48336 0.484 16.64073 H ? A ? 8 HG23 1
   ATOM 260 N . ASP A 395 ? -3.84498 3.46245 24.19999 1.000 12.52479 N ? A ? 9 N 1
   ATOM 261 CA . ASP A 395 ? -4.60434 3.82830 25.39436 1.000 12.78609 C ? A ? 9 CA 1
   ATOM 262 C . ASP A 395 ? -4.27038 2.80388 26.47316 1.000 12.42986 C ? A ? 9 C 1
   ATOM 263 O . ASP A 395 ? -4.80301 1.68472 26.51802 1.000 13.33196 O ? A ? 9 O 1
   ATOM 264 HA . ASP A 395 ? -4.36632 4.71174 25.71650 1.000 15.35823 H ? A ? 9 HA 1
   ATOM 265 CB B ASP A 395 ? -6.09954 3.73613 25.02692 0.368 14.46409 C ? A ? 9 CB 1
   ATOM 266 CG B ASP A 395 ? -7.03248 4.00749 26.21471 0.368 12.91114 C ? A ? 9 CG 1
   ATOM 267 OD1 B ASP A 395 ? -6.56925 4.19707 27.41386 0.368 13.50289 O ? A ? 9 OD1 1
   ATOM 268 OD2 B ASP A 395 ? -8.27853 4.03549 25.98928 0.368 13.62125 O ? A ? 9 OD2 1
   ATOM 269 H B ASP A 395 ? -4.04532 2.69837 23.85993 0.516 15.04468 H ? A ? 9 H 1
   ATOM 270 HB2 B ASP A 395 ? -6.29504 4.39122 24.33878 0.368 17.37183 H ? A ? 9 HB2 1
   ATOM 271 HB3 B ASP A 395 ? -6.28790 2.84323 24.69805 0.368 17.37183 H ? A ? 9 HB3 1
   ATOM 272 CB C ASP A 395 ? -6.12206 3.83956 25.07149 0.632 14.40252 C ? A ? 9 CB 1
   ATOM 273 CG C ASP A 395 ? -6.89042 4.34956 26.25248 0.632 14.90856 C ? A ? 9 CG 1
   ATOM 274 OD1 C ASP A 395 ? -6.29933 4.57123 27.34768 0.632 15.61365 O ? A ? 9 OD1 1
   ATOM 275 OD2 C ASP A 395 ? -8.12741 4.60403 26.13953 0.632 18.33198 O ? A ? 9 OD2 1
   ATOM 276 HB2 C ASP A 395 ? -6.29106 4.42172 24.31424 0.632 17.29795 H ? A ? 9 HB2 1
   ATOM 277 HB3 C ASP A 395 ? -6.42040 2.93873 24.87050 0.632 17.29795 H ? A ? 9 HB3 1
   ATOM 278 H D ASP A 395 ? -4.02587 2.68092 23.89002 0.484 15.04468 H ? A ? 9 H 1
   ATOM 279 N . PRO A 396 ? -3.44408 3.25086 27.48544 1.000 12.43601 N ? A ? 10 N 1
   ATOM 280 CA . PRO A 396 ? -3.01427 2.33859 28.50491 1.000 14.39339 C ? A ? 10 CA 1
   ATOM 281 C . PRO A 396 ? -4.12173 2.07517 29.50672 1.000 14.75453 C ? A ? 10 C 1
   ATOM 282 O . PRO A 396 ? -3.94499 1.20025 30.36238 1.000 14.58318 O ? A ? 10 O 1
   ATOM 283 CB . PRO A 396 ? -1.85570 3.11174 29.15513 1.000 14.72386 C ? A ? 10 CB 1
   ATOM 284 CG . PRO A 396 ? -2.18900 4.52114 28.93951 1.000 13.68566 C ? A ? 10 CG 1
   ATOM 285 CD . PRO A 396 ? -2.80494 4.54504 27.54095 1.000 13.68409 C ? A ? 10 CD 1
   ATOM 286 HA . PRO A 396 ? -2.67437 1.50426 28.14537 1.000 17.28699 H ? A ? 10 HA 1
   ATOM 287 HB2 . PRO A 396 ? -1.80837 2.90520 30.10171 1.000 17.68356 H ? A ? 10 HB2 1
   ATOM 288 HB3 . PRO A 396 ? -1.01848 2.88106 28.72297 1.000 17.68356 H ? A ? 10 HB3 1
   ATOM 289 HG2 . PRO A 396 ? -2.82515 4.82070 29.60770 1.000 16.43772 H ? A ? 10 HG2 1
   ATOM 290 HG3 . PRO A 396 ? -1.38649 5.06463 28.97828 1.000 16.43772 H ? A ? 10 HG3 1
   ATOM 291 HD2 . PRO A 396 ? -3.45287 5.26163 27.45388 1.000 16.43584 H ? A ? 10 HD2 1
   ATOM 292 HD3 . PRO A 396 ? -2.12229 4.63010 26.85709 1.000 16.43584 H ? A ? 10 HD3 1
   ATOM 293 N . ARG A 397 ? -5.26647 2.74240 29.41511 1.000 12.65167 N ? A ? 11 N 1
   ATOM 294 CA . ARG A 397 ? -6.42243 2.51084 30.23460 1.000 13.74254 C ? A ? 11 CA 1
   ATOM 295 C . ARG A 397 ? -7.34914 1.47093 29.64763 1.000 14.47018 C ? A ? 11 C 1
   ATOM 296 O . ARG A 397 ? -8.44372 1.23381 30.19395 1.000 15.51108 O ? A ? 11 O 1
   ATOM 297 H . ARG A 397 ? -5.39543 3.37324 28.84502 1.000 15.19693 H ? A ? 11 H 1
   ATOM 298 HA . ARG A 397 ? -6.13040 2.17569 31.09675 1.000 16.50597 H ? A ? 11 HA 1
   ATOM 299 CB A ARG A 397 ? -7.16573 3.82556 30.53088 0.507 14.57718 C ? A ? 11 CB 1
   ATOM 300 CG A ARG A 397 ? -6.27938 4.88419 31.05829 0.507 14.62012 C ? A ? 11 CG 1
   ATOM 301 CD A ARG A 397 ? -6.97716 6.25625 31.05700 0.507 18.35569 C ? A ? 11 CD 1
   ATOM 302 NE A ARG A 397 ? -7.02389 6.73426 29.69346 0.507 19.68868 N ? A ? 11 NE 1
   ATOM 303 CZ A ARG A 397 ? -7.91450 7.62392 29.26406 0.507 18.39835 C ? A ? 11 CZ 1
   ATOM 304 NH1 A ARG A 397 ? -8.83248 8.09153 30.08121 0.507 20.52965 N ? A ? 11 NH1 1
   ATOM 305 NH2 A ARG A 397 ? -7.87604 8.03122 28.00717 0.507 24.31261 N ? A ? 11 NH2 1
   ATOM 306 HB2 A ARG A 397 ? -7.56666 4.15220 29.71024 0.507 17.50754 H ? A ? 11 HB2 1
   ATOM 307 HB3 A ARG A 397 ? -7.85487 3.65534 31.19195 0.507 17.50754 H ? A ? 11 HB3 1
   ATOM 308 HG2 A ARG A 397 ? -6.03030 4.66965 31.97088 0.507 17.55907 H ? A ? 11 HG2 1
   ATOM 309 HG3 A ARG A 397 ? -5.48607 4.94506 30.50344 0.507 17.55907 H ? A ? 11 HG3 1
   ATOM 310 HD2 A ARG A 397 ? -7.88171 6.17133 31.39681 0.507 22.04176 H ? A ? 11 HD2 1
   ATOM 311 HD3 A ARG A 397 ? -6.47682 6.88600 31.59920 0.507 22.04176 H ? A ? 11 HD3 1
   ATOM 312 HE A ARG A 397 ? -6.44790 6.42855 29.13276 0.507 23.64134 H ? A ? 11 HE 1
   ATOM 313 HH11 A ARG A 397 ? -8.85896 7.82222 30.89752 0.507 24.65051 H ? A ? 11 HH11 1
   ATOM 314 HH12 A ARG A 397 ? -9.40638 8.66666 29.79933 0.507 24.65051 H ? A ? 11 HH12 1
   ATOM 315 HH21 A ARG A 397 ? -7.27779 7.72115 27.47279 0.507 29.19006 H ? A ? 11 HH21 1
   ATOM 316 HH22 A ARG A 397 ? -8.44926 8.60629 27.72377 0.507 29.19006 H ? A ? 11 HH22 1
   ATOM 317 CB C ARG A 397 ? -7.16289 3.83102 30.53778 0.493 14.62896 C ? A ? 11 CB 1
   ATOM 318 CG C ARG A 397 ? -6.31455 4.80789 31.24503 0.493 14.64595 C ? A ? 11 CG 1
   ATOM 319 CD C ARG A 397 ? -6.87387 6.29806 31.20634 0.493 18.46840 C ? A ? 11 CD 1
   ATOM 320 NE C ARG A 397 ? -6.90417 6.78674 29.83158 0.493 18.83416 N ? A ? 11 NE 1
   ATOM 321 CZ C ARG A 397 ? -7.98279 7.21741 29.15276 0.493 22.15755 C ? A ? 11 CZ 1
   ATOM 322 NH1 C ARG A 397 ? -9.16849 7.34365 29.70525 0.493 19.79926 N ? A ? 11 NH1 1
   ATOM 323 NH2 C ARG A 397 ? -7.87789 7.50093 27.86297 0.493 16.00431 N ? A ? 11 NH2 1
   ATOM 324 HB2 C ARG A 397 ? -7.45034 4.23133 29.70230 0.493 17.56968 H ? A ? 11 HB2 1
   ATOM 325 HB3 C ARG A 397 ? -7.93258 3.64067 31.09656 0.493 17.56968 H ? A ? 11 HB3 1
   ATOM 326 HG2 C ARG A 397 ? -6.24451 4.54387 32.17578 0.493 17.59007 H ? A ? 11 HG2 1
   ATOM 327 HG3 C ARG A 397 ? -5.43573 4.81260 30.83448 0.493 17.59007 H ? A ? 11 HG3 1
   ATOM 328 HD2 C ARG A 397 ? -7.77560 6.31764 31.56326 0.493 22.17701 H ? A ? 11 HD2 1
   ATOM 329 HD3 C ARG A 397 ? -6.29738 6.87679 31.72944 0.493 22.17701 H ? A ? 11 HD3 1
   ATOM 330 HE C ARG A 397 ? -6.15394 6.80089 29.41140 0.493 22.61592 H ? A ? 11 HE 1
   ATOM 331 HH11 C ARG A 397 ? -9.27925 7.14737 30.53520 0.493 23.77404 H ? A ? 11 HH11 1
   ATOM 332 HH12 C ARG A 397 ? -9.83364 7.62254 29.23686 0.493 23.77404 H ? A ? 11 HH12 1
   ATOM 333 HH21 C ARG A 397 ? -7.12226 7.40944 27.46266 0.493 19.22010 H ? A ? 11 HH21 1
   ATOM 334 HH22 C ARG A 397 ? -8.56543 7.77648 27.42597 0.493 19.22010 H ? A ? 11 HH22 1
   ATOM 335 N C LEU A 398 ? -6.91948 0.80365 28.56846 0.413 14.50889 N ? A ? 12 N 1
   ATOM 336 CA C LEU A 398 ? -7.61289 -0.28833 27.99778 0.413 12.47896 C ? A ? 12 CA 1
   ATOM 337 C C LEU A 398 ? -6.68629 -1.47315 27.99436 0.413 14.71752 C ? A ? 12 C 1
   ATOM 338 O C LEU A 398 ? -5.45871 -1.31225 28.05008 0.413 12.23624 O ? A ? 12 O 1
   ATOM 339 CB C LEU A 398 ? -8.06619 0.05570 26.61534 0.413 13.56713 C ? A ? 12 CB 1
   ATOM 340 CG C LEU A 398 ? -8.93742 1.34407 26.45624 0.413 11.99140 C ? A ? 12 CG 1
   ATOM 341 CD1 C LEU A 398 ? -9.15786 1.53909 24.93704 0.413 19.74175 C ? A ? 12 CD1 1
   ATOM 342 CD2 C LEU A 398 ? -10.22352 1.10947 27.25449 0.413 15.08280 C ? A ? 12 CD2 1
   ATOM 343 H C LEU A 398 ? -6.19273 0.99489 28.15030 0.413 17.42560 H ? A ? 12 H 1
   ATOM 344 HA C LEU A 398 ? -8.40835 -0.52509 28.49987 0.413 14.98967 H ? A ? 12 HA 1
   ATOM 345 HB2 C LEU A 398 ? -7.27750 0.17724 26.06388 0.413 16.29549 H ? A ? 12 HB2 1
   ATOM 346 HB3 C LEU A 398 ? -8.59391 -0.68619 26.28066 0.413 16.29549 H ? A ? 12 HB3 1
   ATOM 347 HG C LEU A 398 ? -8.53926 2.16066 26.79616 0.413 14.40461 H ? A ? 12 HG 1
   ATOM 348 HD11 C LEU A 398 ? -9.74448 2.29900 24.79804 0.413 23.70503 H ? A ? 12 HD11 1
   ATOM 349 HD12 C LEU A 398 ? -8.30111 1.70045 24.51177 0.413 23.70503 H ? A ? 12 HD12 1
   ATOM 350 HD13 C LEU A 398 ? -9.56294 0.73724 24.57121 0.413 23.70503 H ? A ? 12 HD13 1
   ATOM 351 HD21 C LEU A 398 ? -10.85772 1.81302 27.04544 0.413 18.11428 H ? A ? 12 HD21 1
   ATOM 352 HD22 C LEU A 398 ? -10.59394 0.24692 27.01018 0.413 18.11428 H ? A ? 12 HD22 1
   ATOM 353 HD23 C LEU A 398 ? -10.01435 1.12338 28.20156 0.413 18.11428 H ? A ? 12 HD23 1
   ATOM 354 N D LEU A 398 ? -6.94587 0.71555 28.57959 0.587 14.26474 N ? A ? 12 N 1
   ATOM 355 CA D LEU A 398 ? -7.62663 -0.46111 28.06290 0.587 12.53556 C ? A ? 12 CA 1
   ATOM 356 C D LEU A 398 ? -6.72209 -1.66045 28.11373 0.587 14.30561 C ? A ? 12 C 1
   ATOM 357 O D LEU A 398 ? -5.49799 -1.51011 28.19503 0.587 13.41463 O ? A ? 12 O 1
   ATOM 358 CB D LEU A 398 ? -8.10428 -0.21481 26.65615 0.587 13.77700 C ? A ? 12 CB 1
   ATOM 359 CG D LEU A 398 ? -9.33214 0.66990 26.47331 0.587 12.82841 C ? A ? 12 CG 1
   ATOM 360 CD1 D LEU A 398 ? -9.54771 1.04754 24.95143 0.587 14.08144 C ? A ? 12 CD1 1
   ATOM 361 CD2 D LEU A 398 ? -10.51906 0.24883 27.16836 0.587 15.61696 C ? A ? 12 CD2 1
   ATOM 362 H D LEU A 398 ? -6.23633 0.89564 28.12824 0.587 17.13262 H ? A ? 12 H 1
   ATOM 363 HA D LEU A 398 ? -8.40053 -0.66260 28.61187 0.587 15.05760 H ? A ? 12 HA 1
   ATOM 364 HB2 D LEU A 398 ? -7.38009 0.20580 26.16672 0.587 16.54733 H ? A ? 12 HB2 1
   ATOM 365 HB3 D LEU A 398 ? -8.31664 -1.07463 26.26053 0.587 16.54733 H ? A ? 12 HB3 1
   ATOM 366 HG D LEU A 398 ? -9.14067 1.50038 26.93648 0.587 15.40902 H ? A ? 12 HG 1
   ATOM 367 HD11 D LEU A 398 ? -10.27634 1.68431 24.88420 0.587 16.91266 H ? A ? 12 HD11 1
   ATOM 368 HD12 D LEU A 398 ? -8.73156 1.44098 24.60502 0.587 16.91266 H ? A ? 12 HD12 1
   ATOM 369 HD13 D LEU A 398 ? -9.76425 0.24337 24.45411 0.587 16.91266 H ? A ? 12 HD13 1
   ATOM 370 HD21 D LEU A 398 ? -11.26749 0.78982 26.87160 0.587 18.75528 H ? A ? 12 HD21 1
   ATOM 371 HD22 D LEU A 398 ? -10.68686 -0.68558 26.96931 0.587 18.75528 H ? A ? 12 HD22 1
   ATOM 372 HD23 D LEU A 398 ? -10.38455 0.36492 28.12195 0.587 18.75528 H ? A ? 12 HD23 1
   ATOM 373 N C PRO A 399 ? -7.23892 -2.65706 28.03602 0.413 13.67079 N ? A ? 13 N 1
   ATOM 374 CA C PRO A 399 ? -6.43541 -3.84590 28.24871 0.413 13.03398 C ? A ? 13 CA 1
   ATOM 375 C C PRO A 399 ? -5.21950 -4.01652 27.33891 0.413 12.83786 C ? A ? 13 C 1
   ATOM 376 O C PRO A 399 ? -5.31654 -3.91292 26.12706 0.413 15.03048 O ? A ? 13 O 1
   ATOM 377 CB C PRO A 399 ? -7.44784 -4.97432 28.14776 0.413 13.25153 C ? A ? 13 CB 1
   ATOM 378 CG C PRO A 399 ? -8.76969 -4.35651 28.50949 0.413 15.21418 C ? A ? 13 CG 1
   ATOM 379 CD C PRO A 399 ? -8.69931 -2.93621 28.02416 0.413 14.81217 C ? A ? 13 CD 1
   ATOM 380 HA C PRO A 399 ? -6.07240 -3.80650 29.14736 0.413 15.65570 H ? A ? 13 HA 1
   ATOM 381 HB2 C PRO A 399 ? -7.46443 -5.32101 27.24198 0.413 15.91676 H ? A ? 13 HB2 1
   ATOM 382 HB3 C PRO A 399 ? -7.21492 -5.68152 28.76946 0.413 15.91676 H ? A ? 13 HB3 1
   ATOM 383 HG2 C PRO A 399 ? -9.48780 -4.83615 28.06772 0.413 18.27194 H ? A ? 13 HG2 1
   ATOM 384 HG3 C PRO A 399 ? -8.89339 -4.38605 29.47111 0.413 18.27194 H ? A ? 13 HG3 1
   ATOM 385 HD2 C PRO A 399 ? -9.06065 -2.85735 27.12743 0.413 17.78953 H ? A ? 13 HD2 1
   ATOM 386 HD3 C PRO A 399 ? -9.17174 -2.33983 28.62585 0.413 17.78953 H ? A ? 13 HD3 1
   ATOM 387 N D PRO A 399 ? -7.27851 -2.88254 28.15869 0.587 14.87330 N ? A ? 13 N 1
   ATOM 388 CA D PRO A 399 ? -6.46044 -4.06265 28.29631 0.587 13.49064 C ? A ? 13 CA 1
   ATOM 389 C D PRO A 399 ? -5.25975 -4.15881 27.35404 0.587 12.86722 C ? A ? 13 C 1
   ATOM 390 O D PRO A 399 ? -5.44603 -4.08200 26.14846 0.587 14.80367 O ? A ? 13 O 1
   ATOM 391 CB D PRO A 399 ? -7.44421 -5.23043 28.20010 0.587 14.03352 C ? A ? 13 CB 1
   ATOM 392 CG D PRO A 399 ? -8.75380 -4.71268 28.78071 0.587 13.42925 C ? A ? 13 CG 1
   ATOM 393 CD D PRO A 399 ? -8.70530 -3.24387 28.30324 0.587 15.04032 C ? A ? 13 CD 1
   ATOM 394 HA D PRO A 399 ? -6.08988 -4.07065 29.19271 0.587 16.20369 H ? A ? 13 HA 1
   ATOM 395 HB2 D PRO A 399 ? -7.55666 -5.48838 27.27182 0.587 16.85515 H ? A ? 13 HB2 1
   ATOM 396 HB3 D PRO A 399 ? -7.11183 -5.98205 28.71537 0.587 16.85515 H ? A ? 13 HB3 1
   ATOM 397 HG2 D PRO A 399 ? -9.51290 -5.19034 28.41122 0.587 16.13002 H ? A ? 13 HG2 1
   ATOM 398 HG3 D PRO A 399 ? -8.75811 -4.78061 29.74832 0.587 16.13002 H ? A ? 13 HG3 1
   ATOM 399 HD2 D PRO A 399 ? -9.15639 -3.15868 27.44875 0.587 18.06331 H ? A ? 13 HD2 1
   ATOM 400 HD3 D PRO A 399 ? -9.12745 -2.66834 28.96009 0.587 18.06331 H ? A ? 13 HD3 1
   ATOM 401 N C ASP A 400 ? -4.06162 -4.19851 27.96825 0.413 14.06396 N ? A ? 14 N 1
   ATOM 402 CA C ASP A 400 ? -2.79800 -4.43385 27.25899 0.413 15.87753 C ? A ? 14 CA 1
   ATOM 403 C C ASP A 400 ? -2.43369 -3.26306 26.33016 0.413 13.59614 C ? A ? 14 C 1
   ATOM 404 O C ASP A 400 ? -1.67764 -3.45952 25.39020 0.413 13.33690 O ? A ? 14 O 1
   ATOM 405 CB C ASP A 400 ? -2.73226 -5.77668 26.48814 0.413 16.00998 C ? A ? 14 CB 1
   ATOM 406 CG C ASP A 400 ? -1.28041 -6.28520 26.23544 0.413 14.14284 C ? A ? 14 CG 1
   ATOM 407 OD1 C ASP A 400 ? -0.35690 -5.69886 26.79729 0.413 15.35337 O ? A ? 14 OD1 1
   ATOM 408 OD2 C ASP A 400 ? -1.07220 -7.32040 25.53121 0.413 15.48405 O ? A ? 14 OD2 1
   ATOM 409 H C ASP A 400 ? -3.97623 -4.19065 28.82396 0.413 16.89168 H ? A ? 14 H 1
   ATOM 410 HA C ASP A 400 ? -2.12065 -4.49878 27.95029 0.413 19.06796 H ? A ? 14 HA 1
   ATOM 411 HB2 C ASP A 400 ? -3.19787 -6.45489 27.00210 0.413 19.22690 H ? A ? 14 HB2 1
   ATOM 412 HB3 C ASP A 400 ? -3.16003 -5.66257 25.62507 0.413 19.22690 H ? A ? 14 HB3 1
   ATOM 413 N D ASP A 400 ? -4.07486 -4.25116 27.93709 0.587 14.06274 N ? A ? 14 N 1
   ATOM 414 CA D ASP A 400 ? -2.84658 -4.45900 27.17067 0.587 15.86087 C ? A ? 14 CA 1
   ATOM 415 C D ASP A 400 ? -2.56187 -3.26662 26.24504 0.587 13.06762 C ? A ? 14 C 1
   ATOM 416 O D ASP A 400 ? -1.92290 -3.44346 25.21244 0.587 14.54815 O ? A ? 14 O 1
   ATOM 417 CB D ASP A 400 ? -2.81510 -5.80511 26.43323 0.587 16.38643 C ? A ? 14 CB 1
   ATOM 418 CG D ASP A 400 ? -1.42902 -6.27085 26.04176 0.587 14.37402 C ? A ? 14 CG 1
   ATOM 419 OD1 D ASP A 400 ? -0.45971 -5.88520 26.72418 0.587 15.25916 O ? A ? 14 OD1 1
   ATOM 420 OD2 D ASP A 400 ? -1.46867 -7.04062 25.00116 0.587 13.88480 O ? A ? 14 OD2 1
   ATOM 421 H D ASP A 400 ? -3.94996 -4.19648 28.78621 0.587 16.89022 H ? A ? 14 H 1
   ATOM 422 HA D ASP A 400 ? -2.10718 -4.50851 27.79656 0.587 19.04797 H ? A ? 14 HA 1
   ATOM 423 HB2 D ASP A 400 ? -3.20013 -6.48340 27.00992 0.587 19.67864 H ? A ? 14 HB2 1
   ATOM 424 HB3 D ASP A 400 ? -3.33791 -5.72524 25.62009 0.587 19.67864 H ? A ? 14 HB3 1
   ATOM 425 N . ASN A 401 ? -2.90255 -2.04648 26.65549 1.000 13.84073 N ? A ? 15 N 1
   ATOM 426 CA . ASN A 401 ? -2.39579 -0.82617 26.00313 1.000 12.89776 C ? A ? 15 CA 1
   ATOM 427 C . ASN A 401 ? -2.54412 -0.88054 24.47317 1.000 14.21609 C ? A ? 15 C 1
   ATOM 428 O . ASN A 401 ? -1.51303 -0.71876 23.76710 1.000 13.99377 O ? A ? 15 O 1
   ATOM 429 HA . ASN A 401 ? -2.92505 -0.06747 26.29493 1.000 15.49224 H ? A ? 15 HA 1
   ATOM 430 CB A ASN A 401 ? -0.91659 -0.56445 26.43069 0.598 13.96641 C ? A ? 15 CB 1
   ATOM 431 CG A ASN A 401 ? -0.38065 0.77134 25.91192 0.598 14.40608 C ? A ? 15 CG 1
   ATOM 432 OD1 A ASN A 401 ? 0.79143 0.89505 25.58482 0.598 15.87234 O ? A ? 15 OD1 1
   ATOM 433 ND2 A ASN A 401 ? -1.13816 1.79275 26.04810 0.598 10.35335 N ? A ? 15 ND2 1
   ATOM 434 HB2 A ASN A 401 ? -0.86437 -0.55326 27.39922 0.598 16.77462 H ? A ? 15 HB2 1
   ATOM 435 HB3 A ASN A 401 ? -0.35491 -1.27143 26.07631 0.598 16.77462 H ? A ? 15 HB3 1
   ATOM 436 HD21 A ASN A 401 ? -0.87549 2.56303 25.77012 0.598 12.43894 H ? A ? 15 HD21 1
   ATOM 437 HD22 A ASN A 401 ? -1.91022 1.70931 26.41764 0.598 12.43894 H ? A ? 15 HD22 1
   ATOM 438 CB B ASN A 401 ? -0.95069 -0.57620 26.44819 0.402 13.98119 C ? A ? 15 CB 1
   ATOM 439 CG B ASN A 401 ? -0.54769 0.84612 26.29579 0.402 10.99855 C ? A ? 15 CG 1
   ATOM 440 OD1 B ASN A 401 ? -1.29105 1.71592 25.81107 0.402 14.53456 O ? A ? 15 OD1 1
   ATOM 441 ND2 B ASN A 401 ? 0.76978 1.11238 26.60084 0.402 15.09520 N ? A ? 15 ND2 1
   ATOM 442 HB2 B ASN A 401 ? -0.86086 -0.81612 27.38374 0.402 16.79235 H ? A ? 15 HB2 1
   ATOM 443 HB3 B ASN A 401 ? -0.35420 -1.11780 25.90805 0.402 16.79235 H ? A ? 15 HB3 1
   ATOM 444 HD21 B ASN A 401 ? 1.07270 1.91458 26.53520 0.402 18.12917 H ? A ? 15 HD21 1
   ATOM 445 HD22 B ASN A 401 ? 1.28891 0.47632 26.85682 0.402 18.12917 H ? A ? 15 HD22 1
   ATOM 446 H C ASN A 401 ? -3.51006 -1.90255 27.24694 0.413 16.62380 H ? A ? 15 H 1
   ATOM 447 H D ASN A 401 ? -3.43104 -1.89219 27.31617 0.587 16.62380 H ? A ? 15 H 1
   ATOM 448 N . PRO A 402 ? -3.74205 -1.04874 23.96406 1.000 12.32126 N ? A ? 16 N 1
   ATOM 449 CA . PRO A 402 ? -3.86995 -1.21095 22.50373 1.000 14.35380 C ? A ? 16 CA 1
   ATOM 450 C . PRO A 402 ? -3.63779 0.08791 21.76901 1.000 13.97572 C ? A ? 16 C 1
   ATOM 451 O . PRO A 402 ? -3.95618 1.21156 22.20014 1.000 13.06044 O ? A ? 16 O 1
   ATOM 452 CB . PRO A 402 ? -5.35255 -1.53650 22.35381 1.000 15.19368 C ? A ? 16 CB 1
   ATOM 453 CG . PRO A 402 ? -5.97392 -0.96125 23.59610 1.000 15.28726 C ? A ? 16 CG 1
   ATOM 454 CD . PRO A 402 ? -5.00148 -1.12928 24.66622 1.000 14.72947 C ? A ? 16 CD 1
   ATOM 455 HA . PRO A 402 ? -3.27747 -1.91236 22.19087 1.000 17.23948 H ? A ? 16 HA 1
   ATOM 456 HB2 . PRO A 402 ? -5.70875 -1.11591 21.55560 1.000 18.24735 H ? A ? 16 HB2 1
   ATOM 457 HB3 . PRO A 402 ? -5.48168 -2.49680 22.30860 1.000 18.24735 H ? A ? 16 HB3 1
   ATOM 458 HG2 . PRO A 402 ? -6.16691 -0.02102 23.45598 1.000 18.35964 H ? A ? 16 HG2 1
   ATOM 459 HG3 . PRO A 402 ? -6.79180 -1.44087 23.80089 1.000 18.35964 H ? A ? 16 HG3 1
   ATOM 460 HD2 . PRO A 402 ? -5.07998 -0.41897 25.32212 1.000 17.69030 H ? A ? 16 HD2 1
   ATOM 461 HD3 . PRO A 402 ? -5.10462 -1.99198 25.09751 1.000 17.69030 H ? A ? 16 HD3 1
   ATOM 462 N . ILE A 403 ? -3.26359 -0.02526 20.50715 1.000 13.44448 N ? A ? 17 N 1
   ATOM 463 CA . ILE A 403 ? -3.24028 1.05449 19.52657 1.000 13.61927 C ? A ? 17 CA 1
   ATOM 464 C . ILE A 403 ? -4.67155 1.47072 19.21537 1.000 14.72175 C ? A ? 17 C 1
   ATOM 465 O . ILE A 403 ? -5.53166 0.63942 18.89252 1.000 15.93745 O ? A ? 17 O 1
   ATOM 466 CB . ILE A 403 ? -2.46488 0.62113 18.28357 1.000 12.66906 C ? A ? 17 CB 1
   ATOM 467 CG1 . ILE A 403 ? -1.08090 0.22367 18.58476 1.000 12.61576 C ? A ? 17 CG1 1
   ATOM 468 CG2 . ILE A 403 ? -2.66659 1.65894 17.17855 1.000 14.41070 C ? A ? 17 CG2 1
   ATOM 469 CD1 . ILE A 403 ? -0.38516 -0.57678 17.42864 1.000 15.88533 C ? A ? 17 CD1 1
   ATOM 470 H . ILE A 403 ? -2.99879 -0.76817 20.16427 1.000 16.14830 H ? A ? 17 H 1
   ATOM 471 HA . ILE A 403 ? -2.78843 1.83009 19.89423 1.000 16.35805 H ? A ? 17 HA 1
   ATOM 472 HB . ILE A 403 ? -2.82696 -0.20760 17.93285 1.000 15.21780 H ? A ? 17 HB 1
   ATOM 473 HG12 . ILE A 403 ? -0.55595 1.02270 18.74873 1.000 15.15384 H ? A ? 17 HG12 1
   ATOM 474 HG13 . ILE A 403 ? -1.08335 -0.33953 19.37451 1.000 15.15384 H ? A ? 17 HG13 1
   ATOM 475 HG21 . ILE A 403 ? -2.14521 1.39964 16.40278 1.000 17.30777 H ? A ? 17 HG21 1
   ATOM 476 HG22 . ILE A 403 ? -3.60794 1.69518 16.94736 1.000 17.30777 H ? A ? 17 HG22 1
   ATOM 477 HG23 . ILE A 403 ? -2.37159 2.52493 17.50095 1.000 17.30777 H ? A ? 17 HG23 1
   ATOM 478 HD11 . ILE A 403 ? 0.54167 -0.73478 17.66724 1.000 19.07732 H ? A ? 17 HD11 1
   ATOM 479 HD12 . ILE A 403 ? -0.84476 -1.42258 17.30912 1.000 19.07732 H ? A ? 17 HD12 1
   ATOM 480 HD13 . ILE A 403 ? -0.43225 -0.05636 16.61143 1.000 19.07732 H ? A ? 17 HD13 1
   ATOM 481 N A ILE A 404 ? -4.92123 2.77324 19.32989 0.333 13.48570 N ? A ? 18 N 1
   ATOM 482 CA A ILE A 404 ? -6.22525 3.34369 19.01165 0.333 15.54932 C ? A ? 18 CA 1
   ATOM 483 C A ILE A 404 ? -6.18114 4.13098 17.73389 0.333 16.76333 C ? A ? 18 C 1
   ATOM 484 O A ILE A 404 ? -7.25680 4.33664 17.11617 0.333 18.18726 O ? A ? 18 O 1
   ATOM 485 CB A ILE A 404 ? -6.79332 4.18013 20.16456 0.333 17.14064 C ? A ? 18 CB 1
   ATOM 486 CG1 A ILE A 404 ? -5.88100 5.32459 20.51605 0.333 16.53268 C ? A ? 18 CG1 1
   ATOM 487 CG2 A ILE A 404 ? -7.01518 3.28788 21.35332 0.333 17.31736 C ? A ? 18 CG2 1
   ATOM 488 CD1 A ILE A 404 ? -6.44913 6.68596 20.23513 0.333 21.87845 C ? A ? 18 CD1 1
   ATOM 489 H A ILE A 404 ? -4.34395 3.35375 19.59324 0.333 16.19776 H ? A ? 18 H 1
   ATOM 490 HA A ILE A 404 ? -6.85975 2.62080 18.88618 0.333 18.67411 H ? A ? 18 HA 1
   ATOM 491 HB A ILE A 404 ? -7.63776 4.56594 19.88356 0.333 20.58369 H ? A ? 18 HB 1
   ATOM 492 HG12 A ILE A 404 ? -5.68215 5.28069 21.46443 0.333 19.85414 H ? A ? 18 HG12 1
   ATOM 493 HG13 A ILE A 404 ? -5.06355 5.23693 20.00127 0.333 19.85414 H ? A ? 18 HG13 1
   ATOM 494 HG21 A ILE A 404 ? -7.41773 3.80697 22.06704 0.333 20.79576 H ? A ? 18 HG21 1
   ATOM 495 HG22 A ILE A 404 ? -7.60640 2.56257 21.09782 0.333 20.79576 H ? A ? 18 HG22 1
   ATOM 496 HG23 A ILE A 404 ? -6.16126 2.93161 21.64452 0.333 20.79576 H ? A ? 18 HG23 1
   ATOM 497 HD11 A ILE A 404 ? -5.81784 7.35931 20.53340 0.333 26.26907 H ? A ? 18 HD11 1
   ATOM 498 HD12 A ILE A 404 ? -6.60074 6.77418 19.28112 0.333 26.26907 H ? A ? 18 HD12 1
   ATOM 499 HD13 A ILE A 404 ? -7.28726 6.78327 20.71364 0.333 26.26907 H ? A ? 18 HD13 1
   ATOM 500 N B ILE A 404 ? -4.97965 2.74072 19.42872 0.377 13.58890 N ? A ? 18 N 1
   ATOM 501 CA B ILE A 404 ? -6.30598 3.26705 19.10866 0.377 15.32179 C ? A ? 18 CA 1
   ATOM 502 C B ILE A 404 ? -6.27350 4.13893 17.89418 0.377 17.12312 C ? A ? 18 C 1
   ATOM 503 O B ILE A 404 ? -7.34970 4.49708 17.36712 0.377 17.69281 O ? A ? 18 O 1
   ATOM 504 CB B ILE A 404 ? -6.94123 3.97491 20.31748 0.377 16.94241 C ? A ? 18 CB 1
   ATOM 505 CG1 B ILE A 404 ? -6.12815 5.21554 20.64977 0.377 16.62067 C ? A ? 18 CG1 1
   ATOM 506 CG2 B ILE A 404 ? -7.00017 2.97633 21.45681 0.377 16.43244 C ? A ? 18 CG2 1
   ATOM 507 CD1 B ILE A 404 ? -6.78520 6.13266 21.57956 0.377 13.52852 C ? A ? 18 CD1 1
   ATOM 508 H B ILE A 404 ? -4.43921 3.32261 19.75876 0.376 16.32161 H ? A ? 18 H 1
   ATOM 509 HA B ILE A 404 ? -6.90478 2.53202 18.90358 0.376 18.40108 H ? A ? 18 HA 1
   ATOM 510 HB B ILE A 404 ? -7.84447 4.27569 20.13147 0.376 20.34582 H ? A ? 18 HB 1
   ATOM 511 HG12 B ILE A 404 ? -5.29050 4.93843 21.05283 0.376 19.95973 H ? A ? 18 HG12 1
   ATOM 512 HG13 B ILE A 404 ? -5.95614 5.70255 19.82872 0.376 19.95973 H ? A ? 18 HG13 1
   ATOM 513 HG21 B ILE A 404 ? -7.54310 3.34428 22.17147 0.376 19.73385 H ? A ? 18 HG21 1
   ATOM 514 HG22 B ILE A 404 ? -7.39420 2.15108 21.13339 0.376 19.73385 H ? A ? 18 HG22 1
   ATOM 515 HG23 B ILE A 404 ? -6.10002 2.80964 21.77753 0.376 19.73385 H ? A ? 18 HG23 1
   ATOM 516 HD11 B ILE A 404 ? -6.27436 6.95600 21.62498 0.376 16.24915 H ? A ? 18 HD11 1
   ATOM 517 HD12 B ILE A 404 ? -7.68231 6.31719 21.26013 0.376 16.24915 H ? A ? 18 HD12 1
   ATOM 518 HD13 B ILE A 404 ? -6.82471 5.71912 22.45610 0.376 16.24915 H ? A ? 18 HD13 1
   ATOM 519 N C ILE A 404 ? -4.90044 2.79081 19.31818 0.290 13.55277 N ? A ? 18 N 1
   ATOM 520 CA C ILE A 404 ? -6.16376 3.43004 18.93573 0.290 15.58291 C ? A ? 18 CA 1
   ATOM 521 C C ILE A 404 ? -5.98133 4.46210 17.81594 0.290 14.61588 C ? A ? 18 C 1
   ATOM 522 O C ILE A 404 ? -6.99816 5.04237 17.32675 0.290 10.76801 O ? A ? 18 O 1
   ATOM 523 CB C ILE A 404 ? -6.92612 4.00581 20.16350 0.290 16.89917 C ? A ? 18 CB 1
   ATOM 524 CG1 C ILE A 404 ? -6.14341 4.93203 21.11586 0.290 13.65376 C ? A ? 18 CG1 1
   ATOM 525 CG2 C ILE A 404 ? -7.44772 2.86797 21.01900 0.290 20.46001 C ? A ? 18 CG2 1
   ATOM 526 CD1 C ILE A 404 ? -5.90190 6.26993 20.39220 0.290 15.42592 C ? A ? 18 CD1 1
   ATOM 527 H C ILE A 404 ? -4.31984 3.35101 19.61599 0.290 16.27825 H ? A ? 18 H 1
   ATOM 528 HA C ILE A 404 ? -6.76010 2.75587 18.57408 0.290 18.71442 H ? A ? 18 HA 1
   ATOM 529 HB C ILE A 404 ? -7.61144 4.55227 19.74804 0.290 20.29393 H ? A ? 18 HB 1
   ATOM 530 HG12 C ILE A 404 ? -6.65824 5.09313 21.92202 0.290 16.39943 H ? A ? 18 HG12 1
   ATOM 531 HG13 C ILE A 404 ? -5.28905 4.53232 21.34215 0.290 16.39943 H ? A ? 18 HG13 1
   ATOM 532 HG21 C ILE A 404 ? -7.89695 3.23694 21.79550 0.290 24.56694 H ? A ? 18 HG21 1
   ATOM 533 HG22 C ILE A 404 ? -8.07105 2.33981 20.49613 0.290 24.56694 H ? A ? 18 HG22 1
   ATOM 534 HG23 C ILE A 404 ? -6.70108 2.31615 21.29995 0.290 24.56694 H ? A ? 18 HG23 1
   ATOM 535 HD11 C ILE A 404 ? -5.42788 6.87044 20.98852 0.290 18.52603 H ? A ? 18 HD11 1
   ATOM 536 HD12 C ILE A 404 ? -5.37164 6.10731 19.59641 0.290 18.52603 H ? A ? 18 HD12 1
   ATOM 537 HD13 C ILE A 404 ? -6.75760 6.65504 20.14652 0.290 18.52603 H ? A ? 18 HD13 1
   ATOM 538 N A PHE A 405 ? -5.00981 4.54359 17.28654 0.333 15.24457 N ? A ? 19 N 1
   ATOM 539 CA A PHE A 405 ? -4.82198 5.16202 15.98823 0.333 16.07068 C ? A ? 19 CA 1
   ATOM 540 C A PHE A 405 ? -3.38994 4.99473 15.52704 0.333 14.06711 C ? A ? 19 C 1
   ATOM 541 O A PHE A 405 ? -2.48046 5.01520 16.36068 0.333 13.65198 O ? A ? 19 O 1
   ATOM 542 CB A PHE A 405 ? -5.16727 6.68067 16.09751 0.333 14.25192 C ? A ? 19 CB 1
   ATOM 543 CG A PHE A 405 ? -4.85084 7.47908 14.80129 0.333 15.25212 C ? A ? 19 CG 1
   ATOM 544 CD1 A PHE A 405 ? -5.74691 7.49444 13.70924 0.333 15.11005 C ? A ? 19 CD1 1
   ATOM 545 CD2 A PHE A 405 ? -3.65553 8.15187 14.67531 0.333 15.69898 C ? A ? 19 CD2 1
   ATOM 546 CE1 A PHE A 405 ? -5.40804 8.19388 12.55413 0.333 14.47439 C ? A ? 19 CE1 1
   ATOM 547 CE2 A PHE A 405 ? -3.28307 8.80508 13.57357 0.333 17.37306 C ? A ? 19 CE2 1
   ATOM 548 CZ A PHE A 405 ? -4.17739 8.87992 12.48451 0.333 15.64873 C ? A ? 19 CZ 1
   ATOM 549 H A PHE A 405 ? -4.27828 4.47431 17.73337 0.333 18.30841 H ? A ? 19 H 1
   ATOM 550 HA A PHE A 405 ? -5.38268 4.72453 15.32859 0.333 19.29974 H ? A ? 19 HA 1
   ATOM 551 HB2 A PHE A 405 ? -6.11513 6.77425 16.28105 0.333 17.11723 H ? A ? 19 HB2 1
   ATOM 552 HB3 A PHE A 405 ? -4.64951 7.06869 16.82019 0.333 17.11723 H ? A ? 19 HB3 1
   ATOM 553 HD1 A PHE A 405 ? -6.55706 7.04076 13.76154 0.333 18.14699 H ? A ? 19 HD1 1
   ATOM 554 HD2 A PHE A 405 ? -3.07399 8.15062 15.40106 0.333 18.85370 H ? A ? 19 HD2 1
   ATOM 555 HE1 A PHE A 405 ? -5.99159 8.20878 11.83015 0.333 17.38419 H ? A ? 19 HE1 1
   ATOM 556 HE2 A PHE A 405 ? -2.44530 9.20579 13.52381 0.333 20.86260 H ? A ? 19 HE2 1
   ATOM 557 HZ A PHE A 405 ? -3.95784 9.37609 11.72918 0.333 18.79340 H ? A ? 19 HZ 1
   ATOM 558 N B PHE A 405 ? -5.12170 4.44024 17.38338 0.377 15.02403 N ? A ? 19 N 1
   ATOM 559 CA B PHE A 405 ? -5.02047 5.17562 16.14723 0.377 16.24769 C ? A ? 19 CA 1
   ATOM 560 C B PHE A 405 ? -3.68457 4.85887 15.52253 0.377 13.44002 C ? A ? 19 C 1
   ATOM 561 O B PHE A 405 ? -2.66364 4.85085 16.22877 0.377 13.51610 O ? A ? 19 O 1
   ATOM 562 CB B PHE A 405 ? -5.11516 6.70290 16.34164 0.377 13.55120 C ? A ? 19 CB 1
   ATOM 563 CG B PHE A 405 ? -4.93746 7.46973 15.01371 0.377 15.17279 C ? A ? 19 CG 1
   ATOM 564 CD1 B PHE A 405 ? -5.95817 7.46857 14.09800 0.377 13.86291 C ? A ? 19 CD1 1
   ATOM 565 CD2 B PHE A 405 ? -3.73039 8.05281 14.63989 0.377 16.16784 C ? A ? 19 CD2 1
   ATOM 566 CE1 B PHE A 405 ? -5.80644 8.08215 12.88380 0.377 16.43111 C ? A ? 19 CE1 1
   ATOM 567 CE2 B PHE A 405 ? -3.51896 8.65724 13.44859 0.377 17.04949 C ? A ? 19 CE2 1
   ATOM 568 CZ B PHE A 405 ? -4.57712 8.74966 12.54518 0.377 13.25300 C ? A ? 19 CZ 1
   ATOM 569 H B PHE A 405 ? -4.36439 4.23055 17.73282 0.376 18.04376 H ? A ? 19 H 1
   ATOM 570 HA B PHE A 405 ? -5.74807 4.89745 15.56920 0.376 19.51216 H ? A ? 19 HA 1
   ATOM 571 HB2 B PHE A 405 ? -5.98695 6.92402 16.70494 0.376 16.27636 H ? A ? 19 HB2 1
   ATOM 572 HB3 B PHE A 405 ? -4.41861 6.98971 16.95274 0.376 16.27636 H ? A ? 19 HB3 1
   ATOM 573 HD1 B PHE A 405 ? -6.76113 7.04692 14.30383 0.376 16.65042 H ? A ? 19 HD1 1
   ATOM 574 HD2 B PHE A 405 ? -3.02595 8.02514 15.24643 0.376 19.41633 H ? A ? 19 HD2 1
   ATOM 575 HE1 B PHE A 405 ? -6.50561 8.06751 12.27074 0.376 19.73226 H ? A ? 19 HE1 1
   ATOM 576 HE2 B PHE A 405 ? -2.68304 9.00489 13.23583 0.376 20.47431 H ? A ? 19 HE2 1
   ATOM 577 HZ B PHE A 405 ? -4.49146 9.22624 11.75118 0.376 15.91853 H ? A ? 19 HZ 1
   ATOM 578 N C PHE A 405 ? -4.74810 4.75283 17.38182 0.290 14.08554 N ? A ? 19 N 1
   ATOM 579 CA C PHE A 405 ? -4.50748 5.53941 16.17738 0.290 13.51528 C ? A ? 19 CA 1
   ATOM 580 C C PHE A 405 ? -3.21483 5.09287 15.52423 0.290 14.01264 C ? A ? 19 C 1
   ATOM 581 O C PHE A 405 ? -2.15304 5.13079 16.15512 0.290 14.14405 O ? A ? 19 O 1
   ATOM 582 CB C PHE A 405 ? -4.47980 7.03951 16.46472 0.290 13.20573 C ? A ? 19 CB 1
   ATOM 583 CG C PHE A 405 ? -4.16352 7.85219 15.26999 0.290 11.47174 C ? A ? 19 CG 1
   ATOM 584 CD1 C PHE A 405 ? -5.13907 8.05756 14.32306 0.290 15.80847 C ? A ? 19 CD1 1
   ATOM 585 CD2 C PHE A 405 ? -2.86417 8.25531 14.98141 0.290 13.71595 C ? A ? 19 CD2 1
   ATOM 586 CE1 C PHE A 405 ? -4.89719 8.77419 13.22634 0.290 9.50498 C ? A ? 19 CE1 1
   ATOM 587 CE2 C PHE A 405 ? -2.61425 8.94954 13.80195 0.290 16.42984 C ? A ? 19 CE2 1
   ATOM 588 CZ C PHE A 405 ? -3.61666 9.16524 12.90321 0.290 15.85829 C ? A ? 19 CZ 1
   ATOM 589 H C PHE A 405 ? -4.02731 4.49988 17.77688 0.290 16.91758 H ? A ? 19 H 1
   ATOM 590 HA C PHE A 405 ? -5.23225 5.36549 15.55660 0.290 16.23327 H ? A ? 19 HA 1
   ATOM 591 HB2 C PHE A 405 ? -5.35132 7.31356 16.79068 0.290 15.86180 H ? A ? 19 HB2 1
   ATOM 592 HB3 C PHE A 405 ? -3.80306 7.21882 17.13611 0.290 15.86180 H ? A ? 19 HB3 1
   ATOM 593 HD1 C PHE A 405 ? -5.98350 7.68933 14.45055 0.290 18.98508 H ? A ? 19 HD1 1
   ATOM 594 HD2 C PHE A 405 ? -2.17034 8.06302 15.57007 0.290 16.47407 H ? A ? 19 HD2 1
   ATOM 595 HE1 C PHE A 405 ? -5.60338 9.01396 12.67074 0.290 11.42090 H ? A ? 19 HE1 1
   ATOM 596 HE2 C PHE A 405 ? -1.75858 9.26831 13.62552 0.290 19.73073 H ? A ? 19 HE2 1
   ATOM 597 HZ C PHE A 405 ? -3.43860 9.56995 12.08505 0.290 19.04488 H ? A ? 19 HZ 1
   ATOM 598 N A ALA A 406 ? -3.20077 4.89136 14.19511 0.333 14.90885 N ? A ? 20 N 1
   ATOM 599 CA A ALA A 406 ? -1.91237 4.86082 13.53527 0.333 15.85149 C ? A ? 20 CA 1
   ATOM 600 C A ALA A 406 ? -1.95357 5.78119 12.31853 0.333 14.42864 C ? A ? 20 C 1
   ATOM 601 O A ALA A 406 ? -2.94453 5.78471 11.58182 0.333 17.93463 O ? A ? 20 O 1
   ATOM 602 CB A ALA A 406 ? -1.56547 3.43470 13.08782 0.333 17.76809 C ? A ? 20 CB 1
   ATOM 603 H A ALA A 406 ? -3.85082 4.83525 13.63485 0.333 17.90555 H ? A ? 20 H 1
   ATOM 604 HA A ALA A 406 ? -1.22129 5.17530 14.13893 0.333 19.03671 H ? A ? 20 HA 1
   ATOM 605 HB1 A ALA A 406 ? -0.71370 3.44767 12.62389 0.333 21.33663 H ? A ? 20 HB1 1
   ATOM 606 HB2 A ALA A 406 ? -1.50755 2.86367 13.86979 0.333 21.33663 H ? A ? 20 HB2 1
   ATOM 607 HB3 A ALA A 406 ? -2.26095 3.11221 12.49351 0.333 21.33663 H ? A ? 20 HB3 1
   ATOM 608 N B ALA A 406 ? -3.66511 4.65814 14.21574 0.377 13.85184 N ? A ? 20 N 1
   ATOM 609 CA B ALA A 406 ? -2.39650 4.55110 13.48912 0.377 12.30047 C ? A ? 20 CA 1
   ATOM 610 C B ALA A 406 ? -2.42640 5.47392 12.27906 0.377 16.03980 C ? A ? 20 C 1
   ATOM 611 O B ALA A 406 ? -3.38053 5.38527 11.48597 0.377 14.50864 O ? A ? 20 O 1
   ATOM 612 CB B ALA A 406 ? -2.04320 3.05757 13.17375 0.377 13.63290 C ? A ? 20 CB 1
   ATOM 613 H B ALA A 406 ? -4.36657 4.58008 13.72435 0.376 16.63714 H ? A ? 20 H 1
   ATOM 614 HA B ALA A 406 ? -1.65737 4.87500 14.02734 0.376 14.77549 H ? A ? 20 HA 1
   ATOM 615 HB1 B ALA A 406 ? -1.19653 3.02629 12.70143 0.376 16.37440 H ? A ? 20 HB1 1
   ATOM 616 HB2 B ALA A 406 ? -1.97527 2.56631 14.00738 0.376 16.37440 H ? A ? 20 HB2 1
   ATOM 617 HB3 B ALA A 406 ? -2.74417 2.67702 12.62173 0.376 16.37440 H ? A ? 20 HB3 1
   ATOM 618 N C ALA A 406 ? -3.30669 4.74420 14.25162 0.290 15.20740 N ? A ? 20 N 1
   ATOM 619 CA C ALA A 406 ? -2.15188 4.48132 13.40799 0.290 13.73790 C ? A ? 20 CA 1
   ATOM 620 C C ALA A 406 ? -2.24852 5.44977 12.24090 0.290 15.44583 C ? A ? 20 C 1
   ATOM 621 O C ALA A 406 ? -3.25004 5.42852 11.50695 0.290 15.46950 O ? A ? 20 O 1
   ATOM 622 CB C ALA A 406 ? -2.07490 2.99656 12.99668 0.290 13.60419 C ? A ? 20 CB 1
   ATOM 623 H C ALA A 406 ? -4.05493 4.64973 13.83834 0.290 18.26380 H ? A ? 20 H 1
   ATOM 624 HA C ALA A 406 ? -1.31498 4.65242 13.86759 0.290 16.50041 H ? A ? 20 HA 1
   ATOM 625 HB1 C ALA A 406 ? -1.28169 2.85952 12.45545 0.290 16.33996 H ? A ? 20 HB1 1
   ATOM 626 HB2 C ALA A 406 ? -2.02837 2.44937 13.79625 0.290 16.33996 H ? A ? 20 HB2 1
   ATOM 627 HB3 C ALA A 406 ? -2.86737 2.76892 12.48573 0.290 16.33996 H ? A ? 20 HB3 1
   ATOM 628 N A SER A 407 ? -0.89585 6.55848 12.12148 0.333 13.47812 N ? A ? 21 N 1
   ATOM 629 CA A SER A 407 ? -0.84987 7.43069 10.91320 0.333 12.20073 C ? A ? 21 CA 1
   ATOM 630 C A SER A 407 ? -0.83603 6.61065 9.63509 0.333 20.08585 C ? A ? 21 C 1
   ATOM 631 O A SER A 407 ? -0.20922 5.53687 9.53577 0.333 17.31566 O ? A ? 21 O 1
   ATOM 632 CB A SER A 407 ? 0.34166 8.36649 11.04948 0.333 16.83910 C ? A ? 21 CB 1
   ATOM 633 OG A SER A 407 ? 1.59056 7.72858 10.90437 0.333 16.91038 O ? A ? 21 OG 1
   ATOM 634 H A SER A 407 ? -0.21183 6.60955 12.64023 0.333 16.18867 H ? A ? 21 H 1
   ATOM 635 HA A SER A 407 ? -1.64533 7.98039 10.83593 0.333 14.65580 H ? A ? 21 HA 1
   ATOM 636 HB2 A SER A 407 ? 0.26949 9.05071 10.36572 0.333 20.22184 H ? A ? 21 HB2 1
   ATOM 637 HB3 A SER A 407 ? 0.30911 8.77248 11.92982 0.333 20.22184 H ? A ? 21 HB3 1
   ATOM 638 HG A SER A 407 ? 2.19236 8.18947 11.26633 0.333 20.30738 H ? A ? 21 HG 1
   ATOM 639 N B SER A 407 ? -1.38288 6.27230 12.12388 0.377 14.74203 N ? A ? 21 N 1
   ATOM 640 CA B SER A 407 ? -1.37401 7.17718 10.98222 0.377 15.74720 C ? A ? 21 CA 1
   ATOM 641 C B SER A 407 ? -1.17259 6.44244 9.64776 0.377 18.82857 C ? A ? 21 C 1
   ATOM 642 O B SER A 407 ? -0.71007 5.26737 9.51236 0.377 16.70876 O ? A ? 21 O 1
   ATOM 643 CB B SER A 407 ? -0.23685 8.19918 11.08873 0.377 16.09863 C ? A ? 21 CB 1
   ATOM 644 OG B SER A 407 ? 0.99674 7.56400 10.89855 0.377 15.65813 O ? A ? 21 OG 1
   ATOM 645 H B SER A 407 ? -0.69675 6.30964 12.64101 0.376 17.70537 H ? A ? 21 H 1
   ATOM 646 HA B SER A 407 ? -2.23616 7.62169 10.98219 0.376 18.91157 H ? A ? 21 HA 1
   ATOM 647 HB2 B SER A 407 ? -0.35410 8.87936 10.40718 0.376 19.33328 H ? A ? 21 HB2 1
   ATOM 648 HB3 B SER A 407 ? -0.25427 8.60548 11.96937 0.376 19.33328 H ? A ? 21 HB3 1
   ATOM 649 HG B SER A 407 ? 1.62213 8.11670 10.99344 0.376 18.80468 H ? A ? 21 HG 1
   ATOM 650 N C SER A 407 ? -1.24066 6.29048 12.09789 0.290 14.68862 N ? A ? 21 N 1
   ATOM 651 CA C SER A 407 ? -1.25326 7.21737 10.97219 0.290 15.19079 C ? A ? 21 CA 1
   ATOM 652 C C SER A 407 ? -1.12652 6.46442 9.64631 0.290 18.58814 C ? A ? 21 C 1
   ATOM 653 O C SER A 407 ? -0.70290 5.28371 9.53332 0.290 16.82711 O ? A ? 21 O 1
   ATOM 654 CB C SER A 407 ? -0.10013 8.20483 11.09245 0.290 16.52416 C ? A ? 21 CB 1
   ATOM 655 OG C SER A 407 ? 1.12799 7.54640 10.90139 0.290 16.22106 O ? A ? 21 OG 1
   ATOM 656 H C SER A 407 ? -0.55849 6.34609 12.61861 0.290 17.64127 H ? A ? 21 H 1
   ATOM 657 HA C SER A 407 ? -2.09155 7.70539 10.97280 0.290 18.24387 H ? A ? 21 HA 1
   ATOM 658 HB2 C SER A 407 ? -0.19989 8.89392 10.41709 0.290 19.84392 H ? A ? 21 HB2 1
   ATOM 659 HB3 C SER A 407 ? -0.11329 8.60281 11.97696 0.290 19.84392 H ? A ? 21 HB3 1
   ATOM 660 HG C SER A 407 ? 1.76338 8.06599 11.08000 0.290 19.48020 H ? A ? 21 HG 1
   ATOM 661 N . ASP A 408 ? -1.49660 7.16074 8.57684 1.000 20.43486 N ? A ? 22 N 1
   ATOM 662 CA . ASP A 408 ? -1.36527 6.54826 7.26038 1.000 22.79513 C ? A ? 22 CA 1
   ATOM 663 C . ASP A 408 ? 0.08618 6.13368 6.93670 1.000 18.93949 C ? A ? 22 C 1
   ATOM 664 O . ASP A 408 ? 0.32713 5.07293 6.32658 1.000 21.64088 O ? A ? 22 O 1
   ATOM 665 HA . ASP A 408 ? -1.90130 5.74020 7.23562 1.000 27.36908 H ? A ? 22 HA 1
   ATOM 666 CB A ASP A 408 ? -1.85282 7.56744 6.20024 0.587 23.49734 C ? A ? 22 CB 1
   ATOM 667 CG A ASP A 408 ? -3.34812 7.71127 6.21440 0.587 30.43620 C ? A ? 22 CG 1
   ATOM 668 OD1 A ASP A 408 ? -4.07718 6.83227 6.70559 0.587 29.81513 O ? A ? 22 OD1 1
   ATOM 669 OD2 A ASP A 408 ? -3.80879 8.73634 5.63053 0.587 45.36672 O ? A ? 22 OD2 1
   ATOM 670 H A ASP A 408 ? -1.99984 7.85722 8.61249 0.333 24.53675 H ? A ? 22 H 1
   ATOM 671 HB2 A ASP A 408 ? -1.46175 8.43528 6.38684 0.587 28.21174 H ? A ? 22 HB2 1
   ATOM 672 HB3 A ASP A 408 ? -1.58441 7.26528 5.31845 0.587 28.21174 H ? A ? 22 HB3 1
   ATOM 673 CB B ASP A 408 ? -1.86732 7.52143 6.18614 0.155 23.65726 C ? A ? 22 CB 1
   ATOM 674 CG B ASP A 408 ? -3.33965 7.81823 6.31525 0.155 30.99225 C ? A ? 22 CG 1
   ATOM 675 OD1 B ASP A 408 ? -4.10477 6.93733 6.75353 0.155 29.90402 O ? A ? 22 OD1 1
   ATOM 676 OD2 B ASP A 408 ? -3.73559 8.95089 5.95069 0.155 43.69284 O ? A ? 22 OD2 1
   ATOM 677 H B ASP A 408 ? -1.78324 7.97153 8.58450 0.376 24.53675 H ? A ? 22 H 1
   ATOM 678 HB2 B ASP A 408 ? -1.38384 8.35852 6.26637 0.155 28.40364 H ? A ? 22 HB2 1
   ATOM 679 HB3 B ASP A 408 ? -1.71474 7.13278 5.31060 0.155 28.40364 H ? A ? 22 HB3 1
   ATOM 680 CB C ASP A 408 ? -1.93984 7.51607 6.19650 0.258 23.55179 C ? A ? 22 CB 1
   ATOM 681 CG C ASP A 408 ? -3.47923 7.41389 6.05968 0.258 32.03227 C ? A ? 22 CG 1
   ATOM 682 OD1 C ASP A 408 ? -4.10753 6.56010 6.72832 0.258 29.35569 O ? A ? 22 OD1 1
   ATOM 683 OD2 C ASP A 408 ? -4.09935 8.16775 5.23593 0.258 29.39276 O ? A ? 22 OD2 1
   ATOM 684 H C ASP A 408 ? -1.81492 7.95962 8.58505 0.290 24.53675 H ? A ? 22 H 1
   ATOM 685 HB2 C ASP A 408 ? -1.72122 8.42716 6.44755 0.258 28.27708 H ? A ? 22 HB2 1
   ATOM 686 HB3 C ASP A 408 ? -1.54788 7.30637 5.33435 0.258 28.27708 H ? A ? 22 HB3 1
   ATOM 687 N . GLY A 409 ? 1.05663 6.94246 7.31166 1.000 19.08863 N ? A ? 23 N 1
   ATOM 688 CA . GLY A 409 ? 2.47686 6.66974 7.09982 1.000 19.26007 C ? A ? 23 CA 1
   ATOM 689 C . GLY A 409 ? 2.84760 5.38452 7.80748 1.000 24.16909 C ? A ? 23 C 1
   ATOM 690 O . GLY A 409 ? 3.63754 4.56522 7.31087 1.000 23.18640 O ? A ? 23 O 1
   ATOM 691 H . GLY A 409 ? 0.92295 7.69280 7.71006 1.000 22.92128 H ? A ? 23 H 1
   ATOM 692 HA2 . GLY A 409 ? 2.66064 6.57677 6.15194 1.000 23.12701 H ? A ? 23 HA2 1
   ATOM 693 HA3 . GLY A 409 ? 3.01241 7.39605 7.45558 1.000 23.12701 H ? A ? 23 HA3 1
   ATOM 694 N A PHE A 410 ? 2.27612 5.15657 8.98253 0.278 20.28699 N ? A ? 24 N 1
   ATOM 695 CA A PHE A 410 ? 2.67781 3.91830 9.65780 0.278 19.16829 C ? A ? 24 CA 1
   ATOM 696 C A PHE A 410 ? 1.96984 2.69241 9.11002 0.278 18.38135 C ? A ? 24 C 1
   ATOM 697 O A PHE A 410 ? 2.52363 1.59795 9.14895 0.278 17.00019 O ? A ? 24 O 1
   ATOM 698 CB A PHE A 410 ? 2.48950 4.08640 11.14651 0.278 20.00467 C ? A ? 24 CB 1
   ATOM 699 CG A PHE A 410 ? 3.29362 3.07848 12.02754 0.278 16.90551 C ? A ? 24 CG 1
   ATOM 700 CD1 A PHE A 410 ? 4.63759 2.90918 11.90923 0.278 29.17717 C ? A ? 24 CD1 1
   ATOM 701 CD2 A PHE A 410 ? 2.67697 2.18100 12.79025 0.278 6.80121 C ? A ? 24 CD2 1
   ATOM 702 CE1 A PHE A 410 ? 5.29838 1.98300 12.70898 0.278 21.34056 C ? A ? 24 CE1 1
   ATOM 703 CE2 A PHE A 410 ? 3.20911 1.33236 13.53343 0.278 10.57649 C ? A ? 24 CE2 1
   ATOM 704 CZ A PHE A 410 ? 4.55043 1.19528 13.53368 0.278 24.31898 C ? A ? 24 CZ 1
   ATOM 705 H A PHE A 410 ? 1.70134 5.65678 9.38130 0.278 24.35932 H ? A ? 24 H 1
   ATOM 706 HA A PHE A 410 ? 3.62147 3.75100 9.50811 0.278 23.01688 H ? A ? 24 HA 1
   ATOM 707 HB2 A PHE A 410 ? 2.77351 4.98039 11.39354 0.278 24.02054 H ? A ? 24 HB2 1
   ATOM 708 HB3 A PHE A 410 ? 1.54914 3.96813 11.35297 0.278 24.02054 H ? A ? 24 HB3 1
   ATOM 709 HD1 A PHE A 410 ? 5.11611 3.41402 11.29194 0.278 35.02754 H ? A ? 24 HD1 1
   ATOM 710 HD2 A PHE A 410 ? 1.74727 2.18657 12.76713 0.278 8.17638 H ? A ? 24 HD2 1
   ATOM 711 HE1 A PHE A 410 ? 6.22455 1.90300 12.68218 0.278 25.62360 H ? A ? 24 HE1 1
   ATOM 712 HE2 A PHE A 410 ? 2.68400 0.79749 14.08394 0.278 12.70671 H ? A ? 24 HE2 1
   ATOM 713 HZ A PHE A 410 ? 4.96018 0.57179 14.08890 0.278 29.19770 H ? A ? 24 HZ 1
   ATOM 714 N B PHE A 410 ? 2.28751 5.18368 9.00407 0.119 20.22738 N ? A ? 24 N 1
   ATOM 715 CA B PHE A 410 ? 2.58947 3.96505 9.75582 0.119 19.29078 C ? A ? 24 CA 1
   ATOM 716 C B PHE A 410 ? 1.99730 2.73999 9.08292 0.119 18.51785 C ? A ? 24 C 1
   ATOM 717 O B PHE A 410 ? 2.61057 1.66939 9.07182 0.119 17.96529 O ? A ? 24 O 1
   ATOM 718 CB B PHE A 410 ? 2.03948 4.09485 11.18038 0.119 19.60509 C ? A ? 24 CB 1
   ATOM 719 CG B PHE A 410 ? 2.32225 2.90028 12.07389 0.119 20.13996 C ? A ? 24 CG 1
   ATOM 720 CD1 B PHE A 410 ? 3.47370 2.84860 12.82238 0.119 24.58755 C ? A ? 24 CD1 1
   ATOM 721 CD2 B PHE A 410 ? 1.43326 1.85304 12.16184 0.119 19.40008 C ? A ? 24 CD2 1
   ATOM 722 CE1 B PHE A 410 ? 3.74678 1.74768 13.65604 0.119 18.40794 C ? A ? 24 CE1 1
   ATOM 723 CE2 B PHE A 410 ? 1.68920 0.76010 12.99507 0.119 28.57020 C ? A ? 24 CE2 1
   ATOM 724 CZ B PHE A 410 ? 2.83902 0.71872 13.73844 0.119 22.05576 C ? A ? 24 CZ 1
   ATOM 725 H B PHE A 410 ? 1.74304 5.72399 9.39293 0.120 24.28779 H ? A ? 24 H 1
   ATOM 726 HA B PHE A 410 ? 3.55197 3.85248 9.79849 0.120 23.16386 H ? A ? 24 HA 1
   ATOM 727 HB2 B PHE A 410 ? 2.44022 4.87386 11.59685 0.120 23.54104 H ? A ? 24 HB2 1
   ATOM 728 HB3 B PHE A 410 ? 1.07677 4.20309 11.13157 0.120 23.54104 H ? A ? 24 HB3 1
   ATOM 729 HD1 B PHE A 410 ? 4.08134 3.55121 12.77746 0.120 29.51999 H ? A ? 24 HD1 1
   ATOM 730 HD2 B PHE A 410 ? 0.65083 1.87287 11.65953 0.120 23.29502 H ? A ? 24 HD2 1
   ATOM 731 HE1 B PHE A 410 ? 4.53569 1.71671 14.14754 0.120 22.10446 H ? A ? 24 HE1 1
   ATOM 732 HE2 B PHE A 410 ? 1.07836 0.06058 13.04473 0.120 34.29917 H ? A ? 24 HE2 1
   ATOM 733 HZ B PHE A 410 ? 3.00538 -0.00491 14.29842 0.120 26.48184 H ? A ? 24 HZ 1
   ATOM 734 N D PHE A 410 ? 2.47502 5.29938 9.07802 0.603 19.88202 N ? A ? 24 N 1
   ATOM 735 CA D PHE A 410 ? 2.77816 4.03824 9.76865 0.603 19.76763 C ? A ? 24 CA 1
   ATOM 736 C D PHE A 410 ? 2.24970 2.81335 9.05259 0.603 18.07986 C ? A ? 24 C 1
   ATOM 737 O D PHE A 410 ? 2.94913 1.77779 9.01499 0.603 17.83906 O ? A ? 24 O 1
   ATOM 738 CB D PHE A 410 ? 2.19404 4.13405 11.17809 0.603 19.63814 C ? A ? 24 CB 1
   ATOM 739 CG D PHE A 410 ? 2.46086 2.88944 12.11441 0.603 19.98496 C ? A ? 24 CG 1
   ATOM 740 CD1 D PHE A 410 ? 3.55279 2.82074 12.87315 0.603 26.20640 C ? A ? 24 CD1 1
   ATOM 741 CD2 D PHE A 410 ? 1.61679 1.85296 12.11158 0.603 19.23874 C ? A ? 24 CD2 1
   ATOM 742 CE1 D PHE A 410 ? 3.83265 1.62686 13.78137 0.603 18.08863 C ? A ? 24 CE1 1
   ATOM 743 CE2 D PHE A 410 ? 1.78366 0.71235 13.00119 0.603 28.17706 C ? A ? 24 CE2 1
   ATOM 744 CZ D PHE A 410 ? 2.86068 0.63524 13.79181 0.603 22.60399 C ? A ? 24 CZ 1
   ATOM 745 H D PHE A 410 ? 2.07486 5.90782 9.53548 0.603 23.87335 H ? A ? 24 H 1
   ATOM 746 HA D PHE A 410 ? 3.74072 3.92325 9.80260 0.603 23.73608 H ? A ? 24 HA 1
   ATOM 747 HB2 D PHE A 410 ? 2.57782 4.91054 11.61476 0.603 23.58069 H ? A ? 24 HB2 1
   ATOM 748 HB3 D PHE A 410 ? 1.23246 4.23710 11.10298 0.603 23.58069 H ? A ? 24 HB3 1
   ATOM 749 HD1 D PHE A 410 ? 4.16352 3.52168 12.84886 0.603 31.46260 H ? A ? 24 HD1 1
   ATOM 750 HD2 D PHE A 410 ? 0.89829 1.86060 11.52115 0.603 23.10142 H ? A ? 24 HD2 1
   ATOM 751 HE1 D PHE A 410 ? 4.60536 1.56715 14.29542 0.603 21.72129 H ? A ? 24 HE1 1
   ATOM 752 HE2 D PHE A 410 ? 1.14288 0.03859 13.01993 0.603 33.82739 H ? A ? 24 HE2 1
   ATOM 753 HZ D PHE A 410 ? 2.95993 -0.09556 14.35835 0.603 27.13971 H ? A ? 24 HZ 1
   ATOM 754 N A LEU A 411 ? 0.74518 2.82417 8.63126 0.278 19.61177 N ? A ? 25 N 1
   ATOM 755 CA A LEU A 411 ? 0.19133 1.75208 7.81719 0.278 19.37196 C ? A ? 25 CA 1
   ATOM 756 C A LEU A 411 ? 1.13715 1.39530 6.66927 0.278 21.98097 C ? A ? 25 C 1
   ATOM 757 O A LEU A 411 ? 1.49571 0.23179 6.44239 0.278 20.59969 O ? A ? 25 O 1
   ATOM 758 CB A LEU A 411 ? -1.11800 2.21104 7.19366 0.278 20.66986 C ? A ? 25 CB 1
   ATOM 759 CG A LEU A 411 ? -2.34675 1.89441 7.98696 0.278 21.96164 C ? A ? 25 CG 1
   ATOM 760 CD1 A LEU A 411 ? -2.33229 2.48478 9.41234 0.278 20.90363 C ? A ? 25 CD1 1
   ATOM 761 CD2 A LEU A 411 ? -3.52982 2.42818 7.13411 0.278 27.13618 C ? A ? 25 CD2 1
   ATOM 762 H A LEU A 411 ? 0.22886 3.50032 8.75710 0.278 23.54905 H ? A ? 25 H 1
   ATOM 763 HA A LEU A 411 ? 0.04679 0.98213 8.38920 0.278 23.26127 H ? A ? 25 HA 1
   ATOM 764 HB2 A LEU A 411 ? -1.08309 3.17417 7.08384 0.278 24.81876 H ? A ? 25 HB2 1
   ATOM 765 HB3 A LEU A 411 ? -1.21167 1.78171 6.32890 0.278 24.81876 H ? A ? 25 HB3 1
   ATOM 766 HG A LEU A 411 ? -2.42486 0.94141 8.15000 0.278 26.36889 H ? A ? 25 HG 1
   ATOM 767 HD11 A LEU A 411 ? -3.17296 2.27629 9.84905 0.278 25.09928 H ? A ? 25 HD11 1
   ATOM 768 HD12 A LEU A 411 ? -1.59600 2.09415 9.90850 0.278 25.09928 H ? A ? 25 HD12 1
   ATOM 769 HD13 A LEU A 411 ? -2.21906 3.44643 9.35472 0.278 25.09928 H ? A ? 25 HD13 1
   ATOM 770 HD21 A LEU A 411 ? -4.08492 1.68093 6.86138 0.278 32.57835 H ? A ? 25 HD21 1
   ATOM 771 HD22 A LEU A 411 ? -4.04969 3.04868 7.66854 0.278 32.57835 H ? A ? 25 HD22 1
   ATOM 772 HD23 A LEU A 411 ? -3.17658 2.88055 6.35214 0.278 32.57835 H ? A ? 25 HD23 1
   ATOM 773 N B LEU A 411 ? 0.77571 2.85760 8.57563 0.119 19.70905 N ? A ? 25 N 1
   ATOM 774 CA B LEU A 411 ? 0.19085 1.75232 7.83284 0.119 19.29858 C ? A ? 25 CA 1
   ATOM 775 C B LEU A 411 ? 1.04807 1.39433 6.63170 0.119 21.96890 C ? A ? 25 C 1
   ATOM 776 O B LEU A 411 ? 1.25628 0.21342 6.33142 0.119 20.94499 O ? A ? 25 O 1
   ATOM 777 CB B LEU A 411 ? -1.19593 2.14209 7.34282 0.119 20.54217 C ? A ? 25 CB 1
   ATOM 778 CG B LEU A 411 ? -2.04710 2.66888 8.48203 0.119 21.58744 C ? A ? 25 CG 1
   ATOM 779 CD1 B LEU A 411 ? -3.38018 3.16102 7.95863 0.119 29.61685 C ? A ? 25 CD1 1
   ATOM 780 CD2 B LEU A 411 ? -2.14786 1.54826 9.49753 0.119 21.48328 C ? A ? 25 CD2 1
   ATOM 781 H B LEU A 411 ? 0.27474 3.55306 8.64612 0.120 23.66578 H ? A ? 25 H 1
   ATOM 782 HA B LEU A 411 ? 0.12269 0.98415 8.42120 0.120 23.17322 H ? A ? 25 HA 1
   ATOM 783 HB2 B LEU A 411 ? -1.11617 2.83691 6.67069 0.120 24.66554 H ? A ? 25 HB2 1
   ATOM 784 HB3 B LEU A 411 ? -1.63421 1.36365 6.96488 0.120 24.66554 H ? A ? 25 HB3 1
   ATOM 785 HG B LEU A 411 ? -1.66275 3.44336 8.92173 0.120 25.91985 H ? A ? 25 HG 1
   ATOM 786 HD11 B LEU A 411 ? -3.91704 3.47168 8.70439 0.120 35.55515 H ? A ? 25 HD11 1
   ATOM 787 HD12 B LEU A 411 ? -3.22586 3.88887 7.33628 0.120 35.55515 H ? A ? 25 HD12 1
   ATOM 788 HD13 B LEU A 411 ? -3.83163 2.43039 7.50776 0.120 35.55515 H ? A ? 25 HD13 1
   ATOM 789 HD21 B LEU A 411 ? -2.83404 1.77055 10.14609 0.120 25.79486 H ? A ? 25 HD21 1
   ATOM 790 HD22 B LEU A 411 ? -2.38053 0.72605 9.03846 0.120 25.79486 H ? A ? 25 HD22 1
   ATOM 791 HD23 B LEU A 411 ? -1.29199 1.44769 9.94280 0.120 25.79486 H ? A ? 25 HD23 1
   ATOM 792 N D LEU A 411 ? 0.97307 2.84202 8.66159 0.603 19.90861 N ? A ? 25 N 1
   ATOM 793 CA D LEU A 411 ? 0.32643 1.73439 7.94556 0.603 18.80721 C ? A ? 25 CA 1
   ATOM 794 C D LEU A 411 ? 1.10629 1.38414 6.65777 0.603 22.41087 C ? A ? 25 C 1
   ATOM 795 O D LEU A 411 ? 1.40700 0.20929 6.37966 0.603 20.72578 O ? A ? 25 O 1
   ATOM 796 CB D LEU A 411 ? -1.13100 2.07014 7.60888 0.603 20.36077 C ? A ? 25 CB 1
   ATOM 797 CG D LEU A 411 ? -2.00596 2.31891 8.81552 0.603 22.91025 C ? A ? 25 CG 1
   ATOM 798 CD1 D LEU A 411 ? -3.32198 3.01503 8.40815 0.603 30.45625 C ? A ? 25 CD1 1
   ATOM 799 CD2 D LEU A 411 ? -2.19750 1.05735 9.59703 0.603 22.76407 C ? A ? 25 CD2 1
   ATOM 800 H D LEU A 411 ? 0.44405 3.50570 8.80042 0.603 23.90525 H ? A ? 25 H 1
   ATOM 801 HA D LEU A 411 ? 0.31752 0.95935 8.52877 0.603 22.58358 H ? A ? 25 HA 1
   ATOM 802 HB2 D LEU A 411 ? -1.14545 2.87256 7.06407 0.603 24.44785 H ? A ? 25 HB2 1
   ATOM 803 HB3 D LEU A 411 ? -1.51336 1.32745 7.11583 0.603 24.44785 H ? A ? 25 HB3 1
   ATOM 804 HG D LEU A 411 ? -1.56828 2.93659 9.42199 0.603 27.50722 H ? A ? 25 HG 1
   ATOM 805 HD11 D LEU A 411 ? -3.90438 3.06716 9.18210 0.603 36.56242 H ? A ? 25 HD11 1
   ATOM 806 HD12 D LEU A 411 ? -3.12047 3.90719 8.08512 0.603 36.56242 H ? A ? 25 HD12 1
   ATOM 807 HD13 D LEU A 411 ? -3.74887 2.49801 7.70717 0.603 36.56242 H ? A ? 25 HD13 1
   ATOM 808 HD21 D LEU A 411 ? -2.87341 1.20639 10.27661 0.603 27.33181 H ? A ? 25 HD21 1
   ATOM 809 HD22 D LEU A 411 ? -2.48380 0.35306 8.99460 0.603 27.33181 H ? A ? 25 HD22 1
   ATOM 810 HD23 D LEU A 411 ? -1.35657 0.81383 10.01468 0.603 27.33181 H ? A ? 25 HD23 1
   ATOM 811 N . GLU A 412 ? 1.56973 2.40651 5.94489 1.000 20.68396 N ? A ? 26 N 1
   ATOM 812 CA . GLU A 412 ? 2.30019 2.16125 4.70493 1.000 24.75559 C ? A ? 26 CA 1
   ATOM 813 C . GLU A 412 ? 3.62953 1.52599 4.97754 1.000 23.86025 C ? A ? 26 C 1
   ATOM 814 O . GLU A 412 ? 4.04487 0.57279 4.25493 1.000 25.35422 O ? A ? 26 O 1
   ATOM 815 HA . GLU A 412 ? 1.81052 1.55483 4.12754 1.000 29.72163 H ? A ? 26 HA 1
   ATOM 816 CB A GLU A 412 ? 2.47175 3.50350 4.01569 0.600 28.40512 C ? A ? 26 CB 1
   ATOM 817 CG A GLU A 412 ? 2.84469 3.31852 2.48486 0.600 39.20569 C ? A ? 26 CG 1
   ATOM 818 CD A GLU A 412 ? 2.75430 4.63245 1.69200 0.600 50.43177 C ? A ? 26 CD 1
   ATOM 819 OE1 A GLU A 412 ? 2.31431 5.61681 2.28084 0.600 52.83488 O ? A ? 26 OE1 1
   ATOM 820 OE2 A GLU A 412 ? 3.12672 4.67891 0.49841 0.600 41.99210 O ? A ? 26 OE2 1
   ATOM 821 H A GLU A 412 ? 1.45894 3.23678 6.13977 0.278 24.83567 H ? A ? 26 H 1
   ATOM 822 HB2 A GLU A 412 ? 1.64158 4.00211 4.07133 0.600 34.10107 H ? A ? 26 HB2 1
   ATOM 823 HB3 A GLU A 412 ? 3.18547 3.99816 4.44792 0.600 34.10107 H ? A ? 26 HB3 1
   ATOM 824 HG2 A GLU A 412 ? 3.75460 2.98911 2.41811 0.600 47.06176 H ? A ? 26 HG2 1
   ATOM 825 HG3 A GLU A 412 ? 2.23146 2.68275 2.08406 0.600 47.06176 H ? A ? 26 HG3 1
   ATOM 826 CB B GLU A 412 ? 2.50633 3.55272 4.07241 0.400 28.60578 C ? A ? 26 CB 1
   ATOM 827 CG B GLU A 412 ? 3.60850 3.62387 2.95877 0.400 45.00774 C ? A ? 26 CG 1
   ATOM 828 CD B GLU A 412 ? 4.05646 5.05991 2.50652 0.400 61.68434 C ? A ? 26 CD 1
   ATOM 829 OE1 B GLU A 412 ? 4.14998 6.03633 3.31008 0.400 44.69698 O ? A ? 26 OE1 1
   ATOM 830 OE2 B GLU A 412 ? 4.36014 5.19204 1.29991 0.400 66.97749 O ? A ? 26 OE2 1
   ATOM 831 H B GLU A 412 ? 1.51634 3.23450 6.17110 0.120 24.83567 H ? A ? 26 H 1
   ATOM 832 HB2 B GLU A 412 ? 1.66936 3.83322 3.67028 0.400 34.34186 H ? A ? 26 HB2 1
   ATOM 833 HB3 B GLU A 412 ? 2.76189 4.17274 4.77324 0.400 34.34186 H ? A ? 26 HB3 1
   ATOM 834 HG2 B GLU A 412 ? 4.40002 3.17032 3.28844 0.400 54.02422 H ? A ? 26 HG2 1
   ATOM 835 HG3 B GLU A 412 ? 3.27050 3.17062 2.17059 0.400 54.02422 H ? A ? 26 HG3 1
   ATOM 836 H D GLU A 412 ? 1.47723 3.23607 6.15195 0.603 24.83567 H ? A ? 26 H 1
   ATOM 837 N . LEU A 413 ? 4.38480 2.01927 6.03205 1.000 21.43887 N ? A ? 27 N 1
   ATOM 838 CA . LEU A 413 ? 5.67907 1.44247 6.30231 1.000 18.54119 C ? A ? 27 CA 1
   ATOM 839 C . LEU A 413 ? 5.53594 0.01487 6.78002 1.000 25.22467 C ? A ? 27 C 1
   ATOM 840 O . LEU A 413 ? 6.32922 -0.83501 6.40964 1.000 24.29442 O ? A ? 27 O 1
   ATOM 841 H . LEU A 413 ? 4.14899 2.65711 6.55851 1.000 25.74157 H ? A ? 27 H 1
   ATOM 842 HA . LEU A 413 ? 6.18197 1.42689 5.47300 1.000 22.26435 H ? A ? 27 HA 1
   ATOM 843 CB A LEU A 413 ? 6.54941 2.31224 7.22757 0.782 23.51692 C ? A ? 27 CB 1
   ATOM 844 CG A LEU A 413 ? 7.67705 1.57502 8.01884 0.782 34.42924 C ? A ? 27 CG 1
   ATOM 845 CD1 A LEU A 413 ? 8.98859 1.66604 7.21170 0.782 53.14513 C ? A ? 27 CD1 1
   ATOM 846 CD2 A LEU A 413 ? 7.81778 2.10621 9.41669 0.782 41.30622 C ? A ? 27 CD2 1
   ATOM 847 HB2 A LEU A 413 ? 6.97933 2.99148 6.68470 0.782 28.23523 H ? A ? 27 HB2 1
   ATOM 848 HB3 A LEU A 413 ? 5.96791 2.72969 7.88217 0.782 28.23523 H ? A ? 27 HB3 1
   ATOM 849 HG A LEU A 413 ? 7.45078 0.63818 8.12853 0.782 41.33001 H ? A ? 27 HG 1
   ATOM 850 HD11 A LEU A 413 ? 9.68785 1.19489 7.69123 0.782 63.78909 H ? A ? 27 HD11 1
   ATOM 851 HD12 A LEU A 413 ? 8.85270 1.25966 6.34147 0.782 63.78909 H ? A ? 27 HD12 1
   ATOM 852 HD13 A LEU A 413 ? 9.23066 2.59946 7.10672 0.782 63.78909 H ? A ? 27 HD13 1
   ATOM 853 HD21 A LEU A 413 ? 8.55727 1.65494 9.85305 0.782 49.58239 H ? A ? 27 HD21 1
   ATOM 854 HD22 A LEU A 413 ? 7.98978 3.05998 9.37626 0.782 49.58239 H ? A ? 27 HD22 1
   ATOM 855 HD23 A LEU A 413 ? 6.99506 1.93875 9.90248 0.782 49.58239 H ? A ? 27 HD23 1
   ATOM 856 CB C LEU A 413 ? 6.46169 2.35448 7.25732 0.218 23.69192 C ? A ? 27 CB 1
   ATOM 857 CG C LEU A 413 ? 7.74237 1.86192 7.92647 0.218 34.31225 C ? A ? 27 CG 1
   ATOM 858 CD1 C LEU A 413 ? 8.67873 2.99870 8.32891 0.218 39.16610 C ? A ? 27 CD1 1
   ATOM 859 CD2 C LEU A 413 ? 7.30514 1.04599 9.12160 0.218 27.20171 C ? A ? 27 CD2 1
   ATOM 860 HB2 C LEU A 413 ? 6.71026 3.14595 6.75463 0.218 28.44523 H ? A ? 27 HB2 1
   ATOM 861 HB3 C LEU A 413 ? 5.85902 2.59507 7.97829 0.218 28.44523 H ? A ? 27 HB3 1
   ATOM 862 HG C LEU A 413 ? 8.26896 1.32789 7.31133 0.218 41.18963 H ? A ? 27 HG 1
   ATOM 863 HD11 C LEU A 413 ? 9.53442 2.62499 8.59165 0.218 47.01424 H ? A ? 27 HD11 1
   ATOM 864 HD12 C LEU A 413 ? 8.79614 3.59404 7.57215 0.218 47.01424 H ? A ? 27 HD12 1
   ATOM 865 HD13 C LEU A 413 ? 8.28668 3.48248 9.07265 0.218 47.01424 H ? A ? 27 HD13 1
   ATOM 866 HD21 C LEU A 413 ? 8.05475 0.94986 9.72966 0.218 32.65698 H ? A ? 27 HD21 1
   ATOM 867 HD22 C LEU A 413 ? 6.57492 1.50393 9.56655 0.218 32.65698 H ? A ? 27 HD22 1
   ATOM 868 HD23 C LEU A 413 ? 7.01172 0.17284 8.81760 0.218 32.65698 H ? A ? 27 HD23 1
   ATOM 869 N . THR A 414 ? 4.54515 -0.30798 7.65031 1.000 18.02809 N ? A ? 28 N 1
   ATOM 870 CA . THR A 414 ? 4.51321 -1.63022 8.20379 1.000 20.40558 C ? A ? 28 CA 1
   ATOM 871 C . THR A 414 ? 3.84510 -2.63738 7.33046 1.000 20.43261 C ? A ? 28 C 1
   ATOM 872 O . THR A 414 ? 3.94209 -3.77803 7.63083 1.000 19.78485 O ? A ? 28 O 1
   ATOM 873 H . THR A 414 ? 3.91706 0.21959 7.90871 1.000 21.64863 H ? A ? 28 H 1
   ATOM 874 HA . THR A 414 ? 5.42482 -1.93583 8.33213 1.000 24.50162 H ? A ? 28 HA 1
   ATOM 875 CB A THR A 414 ? 3.84045 -1.59074 9.59910 0.167 17.40176 C ? A ? 28 CB 1
   ATOM 876 OG1 A THR A 414 ? 2.46238 -1.21438 9.46254 0.167 18.31423 O ? A ? 28 OG1 1
   ATOM 877 CG2 A THR A 414 ? 4.55867 -0.58962 10.51118 0.167 18.13778 C ? A ? 28 CG2 1
   ATOM 878 HB A THR A 414 ? 3.89166 -2.46851 10.00874 0.167 20.89704 H ? A ? 28 HB 1
   ATOM 879 HG1 A THR A 414 ? 2.40180 -0.49895 9.02655 0.167 21.99200 H ? A ? 28 HG1 1
   ATOM 880 HG21 A THR A 414 ? 4.16558 -0.60735 11.39778 0.167 21.78026 H ? A ? 28 HG21 1
   ATOM 881 HG22 A THR A 414 ? 5.49894 -0.81805 10.57908 0.167 21.78026 H ? A ? 28 HG22 1
   ATOM 882 HG23 A THR A 414 ? 4.47780 0.30652 10.14884 0.167 21.78026 H ? A ? 28 HG23 1
   ATOM 883 CB B THR A 414 ? 3.77902 -1.58718 9.62263 0.833 17.32172 C ? A ? 28 CB 1
   ATOM 884 OG1 B THR A 414 ? 2.40320 -1.18400 9.46480 0.833 18.19073 O ? A ? 28 OG1 1
   ATOM 885 CG2 B THR A 414 ? 4.50392 -0.64859 10.61302 0.833 17.92285 C ? A ? 28 CG2 1
   ATOM 886 HB B THR A 414 ? 3.79889 -2.47778 10.00649 0.833 20.80099 H ? A ? 28 HB 1
   ATOM 887 HG1 B THR A 414 ? 2.36345 -0.36745 9.27176 0.833 21.84381 H ? A ? 28 HG1 1
   ATOM 888 HG21 B THR A 414 ? 4.00209 -0.58848 11.44094 0.833 21.52235 H ? A ? 28 HG21 1
   ATOM 889 HG22 B THR A 414 ? 5.39050 -0.99131 10.80647 0.833 21.52235 H ? A ? 28 HG22 1
   ATOM 890 HG23 B THR A 414 ? 4.58613 0.23862 10.22961 0.833 21.52235 H ? A ? 28 HG23 1
   ATOM 891 N A GLU A 415 ? 3.01462 -2.17905 6.41838 0.547 19.89515 N ? A ? 29 N 1
   ATOM 892 CA A GLU A 415 ? 2.28830 -2.93263 5.40449 0.547 22.14984 C ? A ? 29 CA 1
   ATOM 893 C A GLU A 415 ? 0.98470 -3.46340 5.96731 0.547 22.17036 C ? A ? 29 C 1
   ATOM 894 O A GLU A 415 ? 0.22593 -4.11900 5.28302 0.547 22.57937 O ? A ? 29 O 1
   ATOM 895 CB A GLU A 415 ? 3.17444 -4.05506 4.82752 0.547 19.97729 C ? A ? 29 CB 1
   ATOM 896 CG A GLU A 415 ? 4.50600 -3.73040 4.14887 0.547 19.16856 C ? A ? 29 CG 1
   ATOM 897 CD A GLU A 415 ? 5.47264 -4.92459 4.01415 0.547 19.55332 C ? A ? 29 CD 1
   ATOM 898 OE1 A GLU A 415 ? 5.02527 -6.03440 4.11022 0.547 19.65827 O ? A ? 29 OE1 1
   ATOM 899 OE2 A GLU A 415 ? 6.69677 -4.65406 3.87146 0.547 25.10703 O ? A ? 29 OE2 1
   ATOM 900 H A GLU A 415 ? 2.83380 -1.34043 6.35817 0.547 23.88911 H ? A ? 29 H 1
   ATOM 901 HA A GLU A 415 ? 2.03294 -2.37306 4.65444 0.547 26.59474 H ? A ? 29 HA 1
   ATOM 902 HB2 A GLU A 415 ? 3.38891 -4.65296 5.56060 0.547 23.98768 H ? A ? 29 HB2 1
   ATOM 903 HB3 A GLU A 415 ? 2.64452 -4.52206 4.16269 0.547 23.98768 H ? A ? 29 HB3 1
   ATOM 904 HG2 A GLU A 415 ? 4.32387 -3.40110 3.25484 0.547 23.01720 H ? A ? 29 HG2 1
   ATOM 905 HG3 A GLU A 415 ? 4.95802 -3.04725 4.66837 0.547 23.01720 H ? A ? 29 HG3 1
   ATOM 906 N B GLU A 415 ? 3.04800 -2.17614 6.37854 0.292 20.07025 N ? A ? 29 N 1
   ATOM 907 CA B GLU A 415 ? 2.30293 -2.99910 5.43324 0.292 22.04308 C ? A ? 29 CA 1
   ATOM 908 C B GLU A 415 ? 1.12882 -3.70065 6.07899 0.292 22.20981 C ? A ? 29 C 1
   ATOM 909 O B GLU A 415 ? 0.61192 -4.71773 5.56090 0.292 19.99837 O ? A ? 29 O 1
   ATOM 910 CB B GLU A 415 ? 3.23524 -3.96863 4.70353 0.292 20.07385 C ? A ? 29 CB 1
   ATOM 911 CG B GLU A 415 ? 4.29583 -3.34686 3.87181 0.292 23.36869 C ? A ? 29 CG 1
   ATOM 912 CD B GLU A 415 ? 5.28841 -4.36406 3.32443 0.292 29.56037 C ? A ? 29 CD 1
   ATOM 913 OE1 B GLU A 415 ? 5.24719 -5.53041 3.77748 0.292 22.64464 O ? A ? 29 OE1 1
   ATOM 914 OE2 B GLU A 415 ? 6.13011 -3.99430 2.48159 0.292 38.87543 O ? A ? 29 OE2 1
   ATOM 915 H B GLU A 415 ? 2.91327 -1.33633 6.25135 0.292 24.09923 H ? A ? 29 H 1
   ATOM 916 HA B GLU A 415 ? 1.91388 -2.43028 4.75061 0.292 26.46663 H ? A ? 29 HA 1
   ATOM 917 HB2 B GLU A 415 ? 3.67776 -4.52109 5.36675 0.292 24.10355 H ? A ? 29 HB2 1
   ATOM 918 HB3 B GLU A 415 ? 2.69754 -4.52226 4.11592 0.292 24.10355 H ? A ? 29 HB3 1
   ATOM 919 HG2 B GLU A 415 ? 3.88306 -2.89559 3.11891 0.292 28.05736 H ? A ? 29 HG2 1
   ATOM 920 HG3 B GLU A 415 ? 4.78764 -2.70878 4.41206 0.292 28.05736 H ? A ? 29 HG3 1
   ATOM 921 N C GLU A 415 ? 3.05002 -2.17651 6.37780 0.161 20.06196 N ? A ? 29 N 1
   ATOM 922 CA C GLU A 415 ? 2.29904 -2.96153 5.40858 0.161 22.05817 C ? A ? 29 CA 1
   ATOM 923 C C GLU A 415 ? 1.05989 -3.58983 6.01878 0.161 22.19821 C ? A ? 29 C 1
   ATOM 924 O C GLU A 415 ? 0.42229 -4.46426 5.40013 0.161 21.52496 O ? A ? 29 O 1
   ATOM 925 CB C GLU A 415 ? 3.18202 -4.02899 4.76161 0.161 20.36696 C ? A ? 29 CB 1
   ATOM 926 CG C GLU A 415 ? 4.45998 -3.53833 4.16656 0.161 20.54299 C ? A ? 29 CG 1
   ATOM 927 CD C GLU A 415 ? 5.34330 -4.67059 3.72913 0.161 22.79508 C ? A ? 29 CD 1
   ATOM 928 OE1 C GLU A 415 ? 4.77090 -5.70364 3.31085 0.161 26.91657 O ? A ? 29 OE1 1
   ATOM 929 OE2 C GLU A 415 ? 6.59129 -4.52303 3.83375 0.161 26.46897 O ? A ? 29 OE2 1
   ATOM 930 H C GLU A 415 ? 2.91826 -1.33439 6.26348 0.161 24.08927 H ? A ? 29 H 1
   ATOM 931 HA C GLU A 415 ? 1.97926 -2.37882 4.70211 0.161 26.48474 H ? A ? 29 HA 1
   ATOM 932 HB2 C GLU A 415 ? 3.41267 -4.68428 5.43859 0.161 24.45528 H ? A ? 29 HB2 1
   ATOM 933 HB3 C GLU A 415 ? 2.67651 -4.45139 4.04962 0.161 24.45528 H ? A ? 29 HB3 1
   ATOM 934 HG2 C GLU A 415 ? 4.26183 -2.99048 3.39099 0.161 24.66651 H ? A ? 29 HG2 1
   ATOM 935 HG3 C GLU A 415 ? 4.94059 -3.01599 4.82768 0.161 24.66651 H ? A ? 29 HG3 1
   ATOM 936 N . TYR A 416 ? 0.68351 -3.18659 7.22886 1.000 21.02404 N ? A ? 30 N 1
   ATOM 937 CA . TYR A 416 ? -0.58234 -3.62313 7.79244 1.000 19.76919 C ? A ? 30 CA 1
   ATOM 938 C . TYR A 416 ? -1.70270 -2.62813 7.47293 1.000 21.83588 C ? A ? 30 C 1
   ATOM 939 O . TYR A 416 ? -1.46742 -1.39700 7.33797 1.000 24.25967 O ? A ? 30 O 1
   ATOM 940 HA . TYR A 416 ? -0.84636 -4.47343 7.40748 1.000 23.73796 H ? A ? 30 HA 1
   ATOM 941 CB B TYR A 416 ? -0.42430 -3.78090 9.31397 0.706 19.49564 C ? A ? 30 CB 1
   ATOM 942 CG B TYR A 416 ? 0.45830 -4.85653 9.73335 0.706 19.86158 C ? A ? 30 CG 1
   ATOM 943 CD1 B TYR A 416 ? 1.79334 -4.68530 10.09945 0.706 19.81916 C ? A ? 30 CD1 1
   ATOM 944 CD2 B TYR A 416 ? -0.03868 -6.19413 9.76419 0.706 17.93433 C ? A ? 30 CD2 1
   ATOM 945 CE1 B TYR A 416 ? 2.54093 -5.67498 10.52636 0.706 18.38739 C ? A ? 30 CE1 1
   ATOM 946 CE2 B TYR A 416 ? 0.76620 -7.18881 10.28501 0.706 17.22693 C ? A ? 30 CE2 1
   ATOM 947 CZ B TYR A 416 ? 2.07924 -6.93180 10.62986 0.706 18.41729 C ? A ? 30 CZ 1
   ATOM 948 OH B TYR A 416 ? 2.79272 -8.00635 11.06731 0.706 22.61330 O ? A ? 30 OH 1
   ATOM 949 H B TYR A 416 ? 1.09721 -2.59066 7.69073 0.292 25.24378 H ? A ? 30 H 1
   ATOM 950 HB2 B TYR A 416 ? -0.06523 -2.95416 9.67240 0.706 23.40969 H ? A ? 30 HB2 1
   ATOM 951 HB3 B TYR A 416 ? -1.29821 -3.95646 9.69654 0.706 23.40969 H ? A ? 30 HB3 1
   ATOM 952 HD1 B TYR A 416 ? 2.16803 -3.83631 10.03848 0.706 23.79792 H ? A ? 30 HD1 1
   ATOM 953 HD2 B TYR A 416 ? -0.88758 -6.39217 9.44007 0.706 21.53612 H ? A ? 30 HD2 1
   ATOM 954 HE1 B TYR A 416 ? 3.42234 -5.50001 10.76596 0.706 22.07979 H ? A ? 30 HE1 1
   ATOM 955 HE2 B TYR A 416 ? 0.41940 -8.04332 10.40518 0.706 20.68724 H ? A ? 30 HE2 1
   ATOM 956 HH B TYR A 416 ? 3.61547 -7.85575 10.98982 0.706 27.15088 H ? A ? 30 HH 1
   ATOM 957 CB C TYR A 416 ? -0.42801 -3.76877 9.31254 0.294 19.88245 C ? A ? 30 CB 1
   ATOM 958 CG C TYR A 416 ? 0.46525 -4.88624 9.73478 0.294 19.62853 C ? A ? 30 CG 1
   ATOM 959 CD1 C TYR A 416 ? 1.80385 -4.69211 10.06577 0.294 19.84399 C ? A ? 30 CD1 1
   ATOM 960 CD2 C TYR A 416 ? -0.02896 -6.20084 9.78742 0.294 17.98225 C ? A ? 30 CD2 1
   ATOM 961 CE1 C TYR A 416 ? 2.59292 -5.71121 10.46493 0.294 18.44362 C ? A ? 30 CE1 1
   ATOM 962 CE2 C TYR A 416 ? 0.78287 -7.23061 10.22352 0.294 17.50447 C ? A ? 30 CE2 1
   ATOM 963 CZ C TYR A 416 ? 2.10465 -6.99033 10.53623 0.294 18.75615 C ? A ? 30 CZ 1
   ATOM 964 OH C TYR A 416 ? 2.88643 -8.03408 10.94515 0.294 20.23634 O ? A ? 30 OH 1
   ATOM 965 H C TYR A 416 ? 1.14211 -2.66482 7.73586 0.161 25.24378 H ? A ? 30 H 1
   ATOM 966 HB2 C TYR A 416 ? -0.05609 -2.94572 9.66634 0.294 23.87387 H ? A ? 30 HB2 1
   ATOM 967 HB3 C TYR A 416 ? -1.30308 -3.93031 9.69862 0.294 23.87387 H ? A ? 30 HB3 1
   ATOM 968 HD1 C TYR A 416 ? 2.16389 -3.83644 10.01015 0.294 23.82772 H ? A ? 30 HD1 1
   ATOM 969 HD2 C TYR A 416 ? -0.90432 -6.37813 9.52817 0.294 21.59363 H ? A ? 30 HD2 1
   ATOM 970 HE1 C TYR A 416 ? 3.47851 -5.54397 10.69442 0.294 22.14727 H ? A ? 30 HE1 1
   ATOM 971 HE2 C TYR A 416 ? 0.43640 -8.08966 10.30657 0.294 21.02030 H ? A ? 30 HE2 1
   ATOM 972 HH C TYR A 416 ? 2.48633 -8.76105 10.81468 0.294 24.29853 H ? A ? 30 HH 1
   ATOM 973 H A TYR A 416 ? 1.18993 -2.75252 7.77175 0.547 25.24378 H ? A ? 30 H 1
   ATOM 974 N . SER A 417 ? -2.89487 -3.16865 7.35548 1.000 21.05364 N ? A ? 31 N 1
   ATOM 975 CA . SER A 417 ? -4.08888 -2.34760 7.30726 1.000 23.88537 C ? A ? 31 CA 1
   ATOM 976 C . SER A 417 ? -4.52082 -1.84213 8.68039 1.000 24.68156 C ? A ? 31 C 1
   ATOM 977 O . SER A 417 ? -4.14731 -2.40532 9.71226 1.000 22.63523 O ? A ? 31 O 1
   ATOM 978 H . SER A 417 ? -3.04413 -4.01386 7.30116 1.000 25.27930 H ? A ? 31 H 1
   ATOM 979 HA . SER A 417 ? -3.90279 -1.56210 6.76944 1.000 28.67737 H ? A ? 31 HA 1
   ATOM 980 CB A SER A 417 ? -5.22097 -3.16680 6.70072 0.532 23.86377 C ? A ? 31 CB 1
   ATOM 981 OG A SER A 417 ? -5.73977 -4.12206 7.58161 0.532 27.81935 O ? A ? 31 OG 1
   ATOM 982 HB2 A SER A 417 ? -5.93606 -2.56202 6.44818 0.532 28.65146 H ? A ? 31 HB2 1
   ATOM 983 HB3 A SER A 417 ? -4.88162 -3.62528 5.91616 0.532 28.65146 H ? A ? 31 HB3 1
   ATOM 984 HG A SER A 417 ? -5.11709 -4.58710 7.90035 0.532 33.39814 H ? A ? 31 HG 1
   ATOM 985 CB C SER A 417 ? -5.22778 -3.15587 6.70688 0.468 23.99031 C ? A ? 31 CB 1
   ATOM 986 OG C SER A 417 ? -5.63000 -4.18868 7.56931 0.468 26.07045 O ? A ? 31 OG 1
   ATOM 987 HB2 C SER A 417 ? -5.98205 -2.56664 6.54947 0.468 28.80330 H ? A ? 31 HB2 1
   ATOM 988 HB3 C SER A 417 ? -4.92978 -3.54425 5.86947 0.468 28.80330 H ? A ? 31 HB3 1
   ATOM 989 HG C SER A 417 ? -6.27443 -4.60942 7.23273 0.468 31.29946 H ? A ? 31 HG 1
   ATOM 990 N . ARG A 418 ? -5.41373 -0.83775 8.67623 1.000 24.63249 N ? A ? 32 N 1
   ATOM 991 CA . ARG A 418 ? -5.98563 -0.30582 9.92804 1.000 25.57735 C ? A ? 32 CA 1
   ATOM 992 C . ARG A 418 ? -6.58509 -1.44176 10.72595 1.000 28.92052 C ? A ? 32 C 1
   ATOM 993 O . ARG A 418 ? -6.40409 -1.56018 11.95482 1.000 23.21752 O ? A ? 32 O 1
   ATOM 994 H . ARG A 418 ? -5.70446 -0.44788 7.96695 1.000 29.57392 H ? A ? 32 H 1
   ATOM 995 HA . ARG A 418 ? -5.28283 0.13064 10.43447 1.000 30.70775 H ? A ? 32 HA 1
   ATOM 996 CB A ARG A 418 ? -7.06988 0.76468 9.64727 0.658 36.74255 C ? A ? 32 CB 1
   ATOM 997 CG A ARG A 418 ? -6.54531 2.11806 9.09590 0.658 53.10849 C ? A ? 32 CG 1
   ATOM 998 CD A ARG A 418 ? -7.61359 3.16584 8.68027 0.658 67.73365 C ? A ? 32 CD 1
   ATOM 999 NE A ARG A 418 ? -8.37044 3.70142 9.80053 0.658 77.56865 N ? A ? 32 NE 1
   ATOM 1000 CZ A ARG A 418 ? -9.50964 3.19550 10.20874 0.658 74.32895 C ? A ? 32 CZ 1
   ATOM 1001 NH1 A ARG A 418 ? -9.96030 2.04421 9.68802 0.658 46.72951 N ? A ? 32 NH1 1
   ATOM 1002 NH2 A ARG A 418 ? -10.20781 3.85253 11.16976 0.658 62.37707 N ? A ? 32 NH2 1
   ATOM 1003 HB2 A ARG A 418 ? -7.68960 0.40681 8.99245 0.658 44.10599 H ? A ? 32 HB2 1
   ATOM 1004 HB3 A ARG A 418 ? -7.53573 0.95207 10.47719 0.658 44.10599 H ? A ? 32 HB3 1
   ATOM 1005 HG2 A ARG A 418 ? -5.99758 2.53050 9.78203 0.658 63.74512 H ? A ? 32 HG2 1
   ATOM 1006 HG3 A ARG A 418 ? -6.00882 1.93467 8.30885 0.658 63.74512 H ? A ? 32 HG3 1
   ATOM 1007 HD2 A ARG A 418 ? -7.16977 3.90802 8.24085 0.658 81.29531 H ? A ? 32 HD2 1
   ATOM 1008 HD3 A ARG A 418 ? -8.24206 2.74749 8.07125 0.658 81.29531 H ? A ? 32 HD3 1
   ATOM 1009 HE A ARG A 418 ? -8.05499 4.38476 10.21663 0.658 93.09730 H ? A ? 32 HE 1
   ATOM 1010 HH11 A ARG A 418 ? -9.50203 1.63637 9.08532 0.658 56.09034 H ? A ? 32 HH11 1
   ATOM 1011 HH12 A ARG A 418 ? -10.70747 1.71400 9.95692 0.658 56.09034 H ? A ? 32 HH12 1
   ATOM 1012 HH21 A ARG A 418 ? -9.90123 4.58562 11.49867 0.658 74.86741 H ? A ? 32 HH21 1
   ATOM 1013 HH22 A ARG A 418 ? -10.95671 3.53569 11.44969 0.658 74.86741 H ? A ? 32 HH22 1
   ATOM 1014 CB B ARG A 418 ? -7.08423 0.72679 9.66661 0.342 36.83843 C ? A ? 32 CB 1
   ATOM 1015 CG B ARG A 418 ? -6.59862 2.13761 9.80837 0.342 49.22592 C ? A ? 32 CG 1
   ATOM 1016 CD B ARG A 418 ? -7.67778 3.14048 9.51234 0.342 59.86971 C ? A ? 32 CD 1
   ATOM 1017 NE B ARG A 418 ? -7.23066 4.46310 9.91018 0.342 48.27182 N ? A ? 32 NE 1
   ATOM 1018 CZ B ARG A 418 ? -7.94457 5.56257 9.75952 0.342 46.43318 C ? A ? 32 CZ 1
   ATOM 1019 NH1 B ARG A 418 ? -9.11328 5.52270 9.19407 0.342 41.50183 N ? A ? 32 NH1 1
   ATOM 1020 NH2 B ARG A 418 ? -7.45125 6.72229 10.18412 0.342 35.57432 N ? A ? 32 NH2 1
   ATOM 1021 HB2 B ARG A 418 ? -7.41611 0.61266 8.76233 0.342 44.22105 H ? A ? 32 HB2 1
   ATOM 1022 HB3 B ARG A 418 ? -7.80317 0.59104 10.30347 0.342 44.22105 H ? A ? 32 HB3 1
   ATOM 1023 HG2 B ARG A 418 ? -6.29493 2.28036 10.71847 0.342 59.08603 H ? A ? 32 HG2 1
   ATOM 1024 HG3 B ARG A 418 ? -5.86845 2.28739 9.18763 0.342 59.08603 H ? A ? 32 HG3 1
   ATOM 1025 HD2 B ARG A 418 ? -7.86895 3.14687 8.56138 0.342 71.85858 H ? A ? 32 HD2 1
   ATOM 1026 HD3 B ARG A 418 ? -8.47967 2.91744 10.01045 0.342 71.85858 H ? A ? 32 HD3 1
   ATOM 1027 HE B ARG A 418 ? -6.45126 4.53456 10.26658 0.342 57.94111 H ? A ? 32 HE 1
   ATOM 1028 HH11 B ARG A 418 ? -9.42972 4.77402 8.91311 0.342 49.81713 H ? A ? 32 HH11 1
   ATOM 1029 HH12 B ARG A 418 ? -9.57064 6.24499 9.10065 0.342 49.81713 H ? A ? 32 HH12 1
   ATOM 1030 HH21 B ARG A 418 ? -6.67459 6.75018 10.55240 0.342 42.70411 H ? A ? 32 HH21 1
   ATOM 1031 HH22 B ARG A 418 ? -7.90889 7.44436 10.09042 0.342 42.70411 H ? A ? 32 HH22 1
   ATOM 1032 N A GLU A 419 ? -7.31372 -2.34988 10.05935 0.594 26.73977 N ? A ? 33 N 1
   ATOM 1033 CA A GLU A 419 ? -8.04824 -3.37254 10.79144 0.594 25.32986 C ? A ? 33 CA 1
   ATOM 1034 C A GLU A 419 ? -7.16080 -4.42431 11.39716 0.594 24.23839 C ? A ? 33 C 1
   ATOM 1035 O A GLU A 419 ? -7.55424 -5.10332 12.35358 0.594 26.99174 O ? A ? 33 O 1
   ATOM 1036 CB A GLU A 419 ? -9.09798 -4.02545 9.86187 0.594 38.25875 C ? A ? 33 CB 1
   ATOM 1037 CG A GLU A 419 ? -10.32092 -3.13114 9.51957 0.594 48.10019 C ? A ? 33 CG 1
   ATOM 1038 CD A GLU A 419 ? -9.99232 -1.90853 8.67369 0.594 38.10046 C ? A ? 33 CD 1
   ATOM 1039 OE1 A GLU A 419 ? -9.09756 -2.00152 7.78939 0.594 41.69742 O ? A ? 33 OE1 1
   ATOM 1040 OE2 A GLU A 419 ? -10.61387 -0.84650 8.90390 0.594 63.35978 O ? A ? 33 OE2 1
   ATOM 1041 H A GLU A 419 ? -7.39290 -2.38880 9.20389 0.594 32.10265 H ? A ? 33 H 1
   ATOM 1042 HA A GLU A 419 ? -8.51574 -2.94593 11.52652 0.594 30.41076 H ? A ? 33 HA 1
   ATOM 1043 HB2 A GLU A 419 ? -8.66483 -4.25778 9.02563 0.594 45.92543 H ? A ? 33 HB2 1
   ATOM 1044 HB3 A GLU A 419 ? -9.43516 -4.82557 10.29434 0.594 45.92543 H ? A ? 33 HB3 1
   ATOM 1045 HG2 A GLU A 419 ? -10.96497 -3.66326 9.02667 0.594 57.73515 H ? A ? 33 HG2 1
   ATOM 1046 HG3 A GLU A 419 ? -10.71537 -2.81624 10.34791 0.594 57.73515 H ? A ? 33 HG3 1
   ATOM 1047 N C GLU A 419 ? -7.25653 -2.37677 10.03816 0.406 26.95838 N ? A ? 33 N 1
   ATOM 1048 CA C GLU A 419 ? -7.92584 -3.46910 10.72010 0.406 25.21357 C ? A ? 33 CA 1
   ATOM 1049 C C GLU A 419 ? -6.97798 -4.46783 11.32935 0.406 24.62035 C ? A ? 33 C 1
   ATOM 1050 O C GLU A 419 ? -7.34507 -5.15734 12.29840 0.406 27.02516 O ? A ? 33 O 1
   ATOM 1051 CB C GLU A 419 ? -8.82924 -4.19114 9.68208 0.406 41.25395 C ? A ? 33 CB 1
   ATOM 1052 CG C GLU A 419 ? -9.52301 -3.25086 8.65537 0.406 48.35679 C ? A ? 33 CG 1
   ATOM 1053 CD C GLU A 419 ? -8.64642 -2.87040 7.44191 0.406 32.79504 C ? A ? 33 CD 1
   ATOM 1054 OE1 C GLU A 419 ? -8.24614 -3.77448 6.66652 0.406 50.85840 O ? A ? 33 OE1 1
   ATOM 1055 OE2 C GLU A 419 ? -8.36959 -1.66234 7.25391 0.406 25.99252 O ? A ? 33 OE2 1
   ATOM 1056 H C GLU A 419 ? -7.33379 -2.39326 9.18180 0.406 32.36499 H ? A ? 33 H 1
   ATOM 1057 HA C GLU A 419 ? -8.45972 -3.11143 11.44669 0.406 30.27121 H ? A ? 33 HA 1
   ATOM 1058 HB2 C GLU A 419 ? -8.28309 -4.81731 9.18154 0.406 49.51966 H ? A ? 33 HB2 1
   ATOM 1059 HB3 C GLU A 419 ? -9.52672 -4.66714 10.15942 0.406 49.51966 H ? A ? 33 HB3 1
   ATOM 1060 HG2 C GLU A 419 ? -10.31591 -3.69466 8.31588 0.406 58.04307 H ? A ? 33 HG2 1
   ATOM 1061 HG3 C GLU A 419 ? -9.77056 -2.42874 9.10673 0.406 58.04307 H ? A ? 33 HG3 1
   ATOM 1062 N A GLU A 420 ? -5.92360 -4.50393 10.92088 0.594 22.50962 N ? A ? 34 N 1
   ATOM 1063 CA A GLU A 420 ? -5.01123 -5.44622 11.53427 0.594 21.43347 C ? A ? 34 CA 1
   ATOM 1064 C A GLU A 420 ? -4.23904 -4.88268 12.69087 0.594 23.51351 C ? A ? 34 C 1
   ATOM 1065 O A GLU A 420 ? -3.55811 -5.64235 13.37798 0.594 27.29287 O ? A ? 34 O 1
   ATOM 1066 CB A GLU A 420 ? -3.95736 -5.90409 10.51946 0.594 22.54612 C ? A ? 34 CB 1
   ATOM 1067 CG A GLU A 420 ? -4.59586 -6.73783 9.39108 0.594 23.29447 C ? A ? 34 CG 1
   ATOM 1068 CD A GLU A 420 ? -3.63683 -6.96317 8.24551 0.594 25.02080 C ? A ? 34 CD 1
   ATOM 1069 OE1 A GLU A 420 ? -3.36906 -6.01975 7.44428 0.594 20.28098 O ? A ? 34 OE1 1
   ATOM 1070 OE2 A GLU A 420 ? -3.17074 -8.11040 8.13993 0.594 21.03348 O ? A ? 34 OE2 1
   ATOM 1071 H A GLU A 420 ? -5.60606 -4.04013 10.26999 0.594 27.02647 H ? A ? 34 H 1
   ATOM 1072 HA A GLU A 420 ? -5.54674 -6.19715 11.83466 0.594 25.73509 H ? A ? 34 HA 1
   ATOM 1073 HB2 A GLU A 420 ? -3.53240 -5.12690 10.12414 0.594 27.07027 H ? A ? 34 HB2 1
   ATOM 1074 HB3 A GLU A 420 ? -3.29481 -6.45191 10.96872 0.594 27.07027 H ? A ? 34 HB3 1
   ATOM 1075 HG2 A GLU A 420 ? -4.85791 -7.60317 9.74237 0.594 27.96829 H ? A ? 34 HG2 1
   ATOM 1076 HG3 A GLU A 420 ? -5.37325 -6.26956 9.04861 0.594 27.96829 H ? A ? 34 HG3 1
   ATOM 1077 N C GLU A 420 ? -5.76019 -4.50654 10.81477 0.406 23.17804 N ? A ? 34 N 1
   ATOM 1078 CA C GLU A 420 ? -4.72424 -5.38337 11.33031 0.406 19.82485 C ? A ? 34 CA 1
   ATOM 1079 C C GLU A 420 ? -3.90548 -4.73807 12.43407 0.406 21.42930 C ? A ? 34 C 1
   ATOM 1080 O C GLU A 420 ? -3.06448 -5.42818 13.05630 0.406 21.76749 O ? A ? 34 O 1
   ATOM 1081 CB C GLU A 420 ? -3.78072 -5.77492 10.18568 0.406 23.64696 C ? A ? 34 CB 1
   ATOM 1082 CG C GLU A 420 ? -4.44413 -6.72073 9.18084 0.406 22.51351 C ? A ? 34 CG 1
   ATOM 1083 CD C GLU A 420 ? -3.55229 -6.97895 7.97537 0.406 24.22836 C ? A ? 34 CD 1
   ATOM 1084 OE1 C GLU A 420 ? -2.74945 -6.08466 7.57884 0.406 29.84034 O ? A ? 34 OE1 1
   ATOM 1085 OE2 C GLU A 420 ? -3.63939 -8.07863 7.39146 0.406 35.29680 O ? A ? 34 OE2 1
   ATOM 1086 H C GLU A 420 ? -5.50334 -4.02343 10.15128 0.406 27.82857 H ? A ? 34 H 1
   ATOM 1087 HA C GLU A 420 ? -5.13498 -6.18564 11.68887 0.406 23.80474 H ? A ? 34 HA 1
   ATOM 1088 HB2 C GLU A 420 ? -3.50779 -4.97387 9.71163 0.406 28.39128 H ? A ? 34 HB2 1
   ATOM 1089 HB3 C GLU A 420 ? -3.00358 -6.22311 10.55459 0.406 28.39128 H ? A ? 34 HB3 1
   ATOM 1090 HG2 C GLU A 420 ? -4.62535 -7.57022 9.61261 0.406 27.03114 H ? A ? 34 HG2 1
   ATOM 1091 HG3 C GLU A 420 ? -5.27219 -6.32464 8.86726 0.406 27.03114 H ? A ? 34 HG3 1
   ATOM 1092 N A ILE A 421 ? -4.25287 -3.58413 12.85254 0.594 20.35904 N ? A ? 35 N 1
   ATOM 1093 CA A ILE A 421 ? -3.43459 -2.91742 13.86747 0.594 18.25364 C ? A ? 35 CA 1
   ATOM 1094 C A ILE A 421 ? -4.26638 -2.34923 14.99449 0.594 17.23607 C ? A ? 35 C 1
   ATOM 1095 O A ILE A 421 ? -3.91173 -2.49119 16.16461 0.594 16.66350 O ? A ? 35 O 1
   ATOM 1096 CB A ILE A 421 ? -2.60114 -1.76622 13.25441 0.594 16.56247 C ? A ? 35 CB 1
   ATOM 1097 CG1 A ILE A 421 ? -1.84510 -2.20012 12.00593 0.594 28.41417 C ? A ? 35 CG1 1
   ATOM 1098 CG2 A ILE A 421 ? -1.57158 -1.12262 14.21474 0.594 22.27465 C ? A ? 35 CG2 1
   ATOM 1099 CD1 A ILE A 421 ? -1.25692 -1.03523 11.18384 0.594 53.92196 C ? A ? 35 CD1 1
   ATOM 1100 H A ILE A 421 ? -4.73284 -3.04580 12.38411 0.594 24.44578 H ? A ? 35 H 1
   ATOM 1101 HA A ILE A 421 ? -2.83922 -3.59143 14.23099 0.594 21.91929 H ? A ? 35 HA 1
   ATOM 1102 HB A ILE A 421 ? -3.27821 -1.10494 13.04185 0.594 19.88989 H ? A ? 35 HB 1
   ATOM 1103 HG12 A ILE A 421 ? -1.10889 -2.77255 12.27279 0.594 34.11193 H ? A ? 35 HG12 1
   ATOM 1104 HG13 A ILE A 421 ? -2.45328 -2.68882 11.42957 0.594 34.11193 H ? A ? 35 HG13 1
   ATOM 1105 HG21 A ILE A 421 ? -1.07283 -0.44360 13.73402 0.594 26.74451 H ? A ? 35 HG21 1
   ATOM 1106 HG22 A ILE A 421 ? -2.04378 -0.72037 14.96047 0.594 26.74451 H ? A ? 35 HG22 1
   ATOM 1107 HG23 A ILE A 421 ? -0.96803 -1.81001 14.53743 0.594 26.74451 H ? A ? 35 HG23 1
   ATOM 1108 HD11 A ILE A 421 ? -0.97654 -1.36996 10.31768 0.594 64.72128 H ? A ? 35 HD11 1
   ATOM 1109 HD12 A ILE A 421 ? -1.93753 -0.35345 11.07048 0.594 64.72128 H ? A ? 35 HD12 1
   ATOM 1110 HD13 A ILE A 421 ? -0.49540 -0.66673 11.65838 0.594 64.72128 H ? A ? 35 HD13 1
   ATOM 1111 N C ILE A 421 ? -4.17694 -3.46620 12.70064 0.406 20.03540 N ? A ? 35 N 1
   ATOM 1112 CA C ILE A 421 ? -3.39270 -2.65322 13.66675 0.406 19.58854 C ? A ? 35 CA 1
   ATOM 1113 C C ILE A 421 ? -4.20051 -2.24453 14.89561 0.406 17.53439 C ? A ? 35 C 1
   ATOM 1114 O C ILE A 421 ? -3.71765 -2.30000 16.02171 0.406 18.13393 O ? A ? 35 O 1
   ATOM 1115 CB C ILE A 421 ? -2.76246 -1.39033 13.00925 0.406 15.65231 C ? A ? 35 CB 1
   ATOM 1116 CG1 C ILE A 421 ? -1.60163 -1.83488 12.15820 0.406 20.51686 C ? A ? 35 CG1 1
   ATOM 1117 CG2 C ILE A 421 ? -2.28854 -0.40999 14.13024 0.406 20.11148 C ? A ? 35 CG2 1
   ATOM 1118 CD1 C ILE A 421 ? -0.77215 -0.68518 11.69561 0.406 36.14529 C ? A ? 35 CD1 1
   ATOM 1119 H C ILE A 421 ? -4.82125 -3.03028 12.33399 0.406 24.05741 H ? A ? 35 H 1
   ATOM 1120 HA C ILE A 421 ? -2.67156 -3.22909 13.96548 0.406 23.52117 H ? A ? 35 HA 1
   ATOM 1121 HB C ILE A 421 ? -3.41075 -0.92989 12.45371 0.406 18.79769 H ? A ? 35 HB 1
   ATOM 1122 HG12 C ILE A 421 ? -1.03550 -2.42775 12.67676 0.406 24.63516 H ? A ? 35 HG12 1
   ATOM 1123 HG13 C ILE A 421 ? -1.93958 -2.29876 11.37621 0.406 24.63516 H ? A ? 35 HG13 1
   ATOM 1124 HG21 C ILE A 421 ? -1.74059 0.28418 13.73177 0.406 24.14870 H ? A ? 35 HG21 1
   ATOM 1125 HG22 C ILE A 421 ? -3.06656 -0.01488 14.55389 0.406 24.14870 H ? A ? 35 HG22 1
   ATOM 1126 HG23 C ILE A 421 ? -1.77118 -0.90496 14.78464 0.406 24.14870 H ? A ? 35 HG23 1
   ATOM 1127 HD11 C ILE A 421 ? -0.27133 -0.95324 10.90934 0.406 43.38927 H ? A ? 35 HD11 1
   ATOM 1128 HD12 C ILE A 421 ? -1.35606 0.05828 11.47829 0.406 43.38927 H ? A ? 35 HD12 1
   ATOM 1129 HD13 C ILE A 421 ? -0.16209 -0.43015 12.40532 0.406 43.38927 H ? A ? 35 HD13 1
   ATOM 1130 N . LEU A 422 ? -5.42174 -1.74452 14.68481 1.000 17.73231 N ? A ? 36 N 1
   ATOM 1131 CA . LEU A 422 ? -6.17618 -1.12967 15.76140 1.000 19.18564 C ? A ? 36 CA 1
   ATOM 1132 C . LEU A 422 ? -6.59146 -2.19358 16.75455 1.000 18.60543 C ? A ? 36 C 1
   ATOM 1133 O . LEU A 422 ? -7.08454 -3.27190 16.38755 1.000 19.76908 O ? A ? 36 O 1
   ATOM 1134 HA . LEU A 422 ? -5.62668 -0.47925 16.22606 1.000 23.03770 H ? A ? 36 HA 1
   ATOM 1135 CB A LEU A 422 ? -7.40572 -0.39621 15.20690 0.188 20.27421 C ? A ? 36 CB 1
   ATOM 1136 CG A LEU A 422 ? -7.08862 0.74285 14.26379 0.188 21.28209 C ? A ? 36 CG 1
   ATOM 1137 CD1 A LEU A 422 ? -8.39088 1.30279 13.68557 0.188 30.72228 C ? A ? 36 CD1 1
   ATOM 1138 CD2 A LEU A 422 ? -6.34146 1.84552 15.00272 0.188 20.18039 C ? A ? 36 CD2 1
   ATOM 1139 H A LEU A 422 ? -5.76482 -1.68440 13.89850 0.594 21.29370 H ? A ? 36 H 1
   ATOM 1140 HB2 A LEU A 422 ? -7.95206 -1.03450 14.72214 0.188 24.34398 H ? A ? 36 HB2 1
   ATOM 1141 HB3 A LEU A 422 ? -7.90678 -0.02893 15.95185 0.188 24.34398 H ? A ? 36 HB3 1
   ATOM 1142 HG A LEU A 422 ? -6.52792 0.42042 13.54090 0.188 25.55343 H ? A ? 36 HG 1
   ATOM 1143 HD11 A LEU A 422 ? -8.18095 2.03777 13.08838 0.188 36.88166 H ? A ? 36 HD11 1
   ATOM 1144 HD12 A LEU A 422 ? -8.84754 0.59996 13.19732 0.188 36.88166 H ? A ? 36 HD12 1
   ATOM 1145 HD13 A LEU A 422 ? -8.95003 1.61715 14.41319 0.188 36.88166 H ? A ? 36 HD13 1
   ATOM 1146 HD21 A LEU A 422 ? -6.26018 2.61696 14.42033 0.188 24.23139 H ? A ? 36 HD21 1
   ATOM 1147 HD22 A LEU A 422 ? -6.83895 2.08427 15.80047 0.188 24.23139 H ? A ? 36 HD22 1
   ATOM 1148 HD23 A LEU A 422 ? -5.46052 1.52118 15.24696 0.188 24.23139 H ? A ? 36 HD23 1
   ATOM 1149 CB B LEU A 422 ? -7.39965 -0.35515 15.22090 0.266 20.19510 C ? A ? 36 CB 1
   ATOM 1150 CG B LEU A 422 ? -7.06745 0.85322 14.38419 0.266 21.33168 C ? A ? 36 CG 1
   ATOM 1151 CD1 B LEU A 422 ? -8.37046 1.52696 13.94365 0.266 22.44385 C ? A ? 36 CD1 1
   ATOM 1152 CD2 B LEU A 422 ? -6.25020 1.86729 15.15364 0.266 18.46522 C ? A ? 36 CD2 1
   ATOM 1153 HB2 B LEU A 422 ? -7.92413 -0.95663 14.66950 0.266 24.24905 H ? A ? 36 HB2 1
   ATOM 1154 HB3 B LEU A 422 ? -7.92795 -0.05125 15.97552 0.266 24.24905 H ? A ? 36 HB3 1
   ATOM 1155 HG B LEU A 422 ? -6.54654 0.55998 13.62027 0.266 25.61294 H ? A ? 36 HG 1
   ATOM 1156 HD11 B LEU A 422 ? -8.15747 2.29874 13.39604 0.266 26.94754 H ? A ? 36 HD11 1
   ATOM 1157 HD12 B LEU A 422 ? -8.89633 0.89292 13.43144 0.266 26.94754 H ? A ? 36 HD12 1
   ATOM 1158 HD13 B LEU A 422 ? -8.86359 1.80597 14.73098 0.266 26.94754 H ? A ? 36 HD13 1
   ATOM 1159 HD21 B LEU A 422 ? -6.23209 2.70045 14.65724 0.266 22.17319 H ? A ? 36 HD21 1
   ATOM 1160 HD22 B LEU A 422 ? -6.65854 2.00849 16.02210 0.266 22.17319 H ? A ? 36 HD22 1
   ATOM 1161 HD23 B LEU A 422 ? -5.34812 1.52803 15.26350 0.266 22.17319 H ? A ? 36 HD23 1
   ATOM 1162 CB C LEU A 422 ? -7.39569 -0.34182 15.21535 0.546 20.22502 C ? A ? 36 CB 1
   ATOM 1163 CG C LEU A 422 ? -7.02419 0.77704 14.29964 0.546 20.86657 C ? A ? 36 CG 1
   ATOM 1164 CD1 C LEU A 422 ? -8.32836 1.61581 14.09683 0.546 24.89368 C ? A ? 36 CD1 1
   ATOM 1165 CD2 C LEU A 422 ? -5.99237 1.75595 14.82412 0.546 22.50923 C ? A ? 36 CD2 1
   ATOM 1166 H C LEU A 422 ? -5.82878 -1.75211 13.92727 0.406 21.29370 H ? A ? 36 H 1
   ATOM 1167 HB2 C LEU A 422 ? -7.96589 -0.95248 14.72252 0.546 24.28495 H ? A ? 36 HB2 1
   ATOM 1168 HB3 C LEU A 422 ? -7.88312 0.03610 15.96400 0.546 24.28495 H ? A ? 36 HB3 1
   ATOM 1169 HG C LEU A 422 ? -6.63984 0.37345 13.50573 0.546 25.05481 H ? A ? 36 HG 1
   ATOM 1170 HD11 C LEU A 422 ? -8.14229 2.34630 13.48637 0.546 29.88735 H ? A ? 36 HD11 1
   ATOM 1171 HD12 C LEU A 422 ? -9.01796 1.04285 13.72661 0.546 29.88735 H ? A ? 36 HD12 1
   ATOM 1172 HD13 C LEU A 422 ? -8.61493 1.96643 14.95464 0.546 29.88735 H ? A ? 36 HD13 1
   ATOM 1173 HD21 C LEU A 422 ? -6.00927 2.55630 14.27634 0.546 27.02601 H ? A ? 36 HD21 1
   ATOM 1174 HD22 C LEU A 422 ? -6.20764 1.97951 15.74313 0.546 27.02601 H ? A ? 36 HD22 1
   ATOM 1175 HD23 C LEU A 422 ? -5.11534 1.34384 14.78068 0.546 27.02601 H ? A ? 36 HD23 1
   ATOM 1176 N . GLY A 423 ? -6.45233 -1.86381 18.07573 1.000 15.91018 N ? A ? 37 N 1
   ATOM 1177 CA . GLY A 423 ? -6.84085 -2.72899 19.09769 1.000 14.66135 C ? A ? 37 CA 1
   ATOM 1178 C . GLY A 423 ? -5.81750 -3.70676 19.65861 1.000 13.05749 C ? A ? 37 C 1
   ATOM 1179 O . GLY A 423 ? -6.13586 -4.45194 20.53924 1.000 18.06730 O ? A ? 37 O 1
   ATOM 1180 H . GLY A 423 ? -6.12426 -1.11975 18.35565 1.000 19.10715 H ? A ? 37 H 1
   ATOM 1181 HA2 . GLY A 423 ? -7.14632 -2.18754 19.84228 1.000 17.60855 H ? A ? 37 HA2 1
   ATOM 1182 HA3 . GLY A 423 ? -7.58258 -3.26024 18.76830 1.000 17.60855 H ? A ? 37 HA3 1
   ATOM 1183 N A ARG A 424 ? -4.65653 -3.67904 19.09644 0.415 15.81663 N ? A ? 38 N 1
   ATOM 1184 CA A ARG A 424 ? -3.61424 -4.53558 19.60185 0.415 19.20614 C ? A ? 38 CA 1
   ATOM 1185 C A ARG A 424 ? -2.45677 -3.76083 20.18574 0.415 15.45109 C ? A ? 38 C 1
   ATOM 1186 O A ARG A 424 ? -2.25367 -2.57801 19.95541 0.415 12.67377 O ? A ? 38 O 1
   ATOM 1187 CB A ARG A 424 ? -3.16009 -5.48400 18.51888 0.415 19.74170 C ? A ? 38 CB 1
   ATOM 1188 CG A ARG A 424 ? -2.19512 -4.90251 17.56267 0.415 14.76562 C ? A ? 38 CG 1
   ATOM 1189 CD A ARG A 424 ? -2.16345 -5.82385 16.18477 0.415 22.64549 C ? A ? 38 CD 1
   ATOM 1190 NE A ARG A 424 ? -1.58839 -7.17233 16.36405 0.415 19.34664 N ? A ? 38 NE 1
   ATOM 1191 CZ A ARG A 424 ? -1.25990 -7.98427 15.36470 0.415 20.23172 C ? A ? 38 CZ 1
   ATOM 1192 NH1 A ARG A 424 ? -1.48559 -7.66067 14.11031 0.415 23.55253 N ? A ? 38 NH1 1
   ATOM 1193 NH2 A ARG A 424 ? -0.60898 -9.11999 15.64082 0.415 23.31186 N ? A ? 38 NH2 1
   ATOM 1194 H A ARG A 424 ? -4.44035 -3.18236 18.42847 0.415 18.99488 H ? A ? 38 H 1
   ATOM 1195 HA A ARG A 424 ? -3.96297 -5.05530 20.34292 0.415 23.06229 H ? A ? 38 HA 1
   ATOM 1196 HB2 A ARG A 424 ? -2.73442 -6.24909 18.93643 0.415 23.70496 H ? A ? 38 HB2 1
   ATOM 1197 HB3 A ARG A 424 ? -3.93676 -5.77120 18.01370 0.415 23.70496 H ? A ? 38 HB3 1
   ATOM 1198 HG2 A ARG A 424 ? -2.46453 -4.00004 17.33057 0.415 17.73367 H ? A ? 38 HG2 1
   ATOM 1199 HG3 A ARG A 424 ? -1.30785 -4.89345 17.95454 0.415 17.73367 H ? A ? 38 HG3 1
   ATOM 1200 HD2 A ARG A 424 ? -3.07250 -5.93372 15.86467 0.415 27.18951 H ? A ? 38 HD2 1
   ATOM 1201 HD3 A ARG A 424 ? -1.62993 -5.36471 15.51735 0.415 27.18951 H ? A ? 38 HD3 1
   ATOM 1202 HE A ARG A 424 ? -1.45763 -7.45012 17.16737 0.415 23.23090 H ? A ? 38 HE 1
   ATOM 1203 HH11 A ARG A 424 ? -1.85441 -6.90738 13.92023 0.415 28.27796 H ? A ? 38 HH11 1
   ATOM 1204 HH12 A ARG A 424 ? -1.26437 -8.20232 13.48001 0.415 28.27796 H ? A ? 38 HH12 1
   ATOM 1205 HH21 A ARG A 424 ? -0.40982 -9.31454 16.45451 0.415 27.98915 H ? A ? 38 HH21 1
   ATOM 1206 HH22 A ARG A 424 ? -0.38970 -9.65551 15.00463 0.415 27.98915 H ? A ? 38 HH22 1
   ATOM 1207 N B ARG A 424 ? -4.62540 -3.72037 19.09985 0.008 15.74903 N ? A ? 38 N 1
   ATOM 1208 CA B ARG A 424 ? -3.59710 -4.63495 19.53014 0.008 18.91714 C ? A ? 38 CA 1
   ATOM 1209 C B ARG A 424 ? -2.39340 -3.85484 20.02179 0.008 15.52084 C ? A ? 38 C 1
   ATOM 1210 O B ARG A 424 ? -2.11958 -2.73374 19.58562 0.008 12.93072 O ? A ? 38 O 1
   ATOM 1211 CB B ARG A 424 ? -3.17109 -5.56671 18.40576 0.008 19.44682 C ? A ? 38 CB 1
   ATOM 1212 CG B ARG A 424 ? -2.31128 -4.91106 17.35116 0.008 15.56131 C ? A ? 38 CG 1
   ATOM 1213 CD B ARG A 424 ? -2.18908 -5.80620 16.10856 0.008 20.75532 C ? A ? 38 CD 1
   ATOM 1214 NE B ARG A 424 ? -1.54407 -7.08725 16.38325 0.008 19.32542 N ? A ? 38 NE 1
   ATOM 1215 CZ B ARG A 424 ? -1.22499 -7.98014 15.45475 0.008 20.49570 C ? A ? 38 CZ 1
   ATOM 1216 NH1 B ARG A 424 ? -1.49128 -7.77167 14.17544 0.008 23.03061 N ? A ? 38 NH1 1
   ATOM 1217 NH2 B ARG A 424 ? -0.61374 -9.10593 15.81854 0.008 22.98301 N ? A ? 38 NH2 1
   ATOM 1218 H B ARG A 424 ? -4.38637 -3.19944 18.45868 0.008 18.91376 H ? A ? 38 H 1
   ATOM 1219 HA B ARG A 424 ? -3.93561 -5.17711 20.25977 0.008 22.71549 H ? A ? 38 HA 1
   ATOM 1220 HB2 B ARG A 424 ? -2.66238 -6.29971 18.78634 0.008 23.35111 H ? A ? 38 HB2 1
   ATOM 1221 HB3 B ARG A 424 ? -3.96637 -5.90735 17.96714 0.008 23.35111 H ? A ? 38 HB3 1
   ATOM 1222 HG2 B ARG A 424 ? -2.71190 -4.06874 17.08488 0.008 18.68850 H ? A ? 38 HG2 1
   ATOM 1223 HG3 B ARG A 424 ? -1.42243 -4.75757 17.70792 0.008 18.68850 H ? A ? 38 HG3 1
   ATOM 1224 HD2 B ARG A 424 ? -3.07713 -5.98789 15.76322 0.008 24.92131 H ? A ? 38 HD2 1
   ATOM 1225 HD3 B ARG A 424 ? -1.66079 -5.34430 15.43889 0.008 24.92131 H ? A ? 38 HD3 1
   ATOM 1226 HE B ARG A 424 ? -1.35855 -7.27569 17.20159 0.008 23.20543 H ? A ? 38 HE 1
   ATOM 1227 HH11 B ARG A 424 ? -1.87949 -7.04461 13.92995 0.008 27.65166 H ? A ? 38 HH11 1
   ATOM 1228 HH12 B ARG A 424 ? -1.27612 -8.36325 13.58949 0.008 27.65166 H ? A ? 38 HH12 1
   ATOM 1229 HH21 B ARG A 424 ? -0.43039 -9.24738 16.64677 0.008 27.59453 H ? A ? 38 HH21 1
   ATOM 1230 HH22 B ARG A 424 ? -0.40235 -9.69151 15.22524 0.008 27.59453 H ? A ? 38 HH22 1
   ATOM 1231 N C ARG A 424 ? -4.66487 -3.69013 19.08599 0.577 15.80138 N ? A ? 38 N 1
   ATOM 1232 CA C ARG A 424 ? -3.61768 -4.56991 19.56092 0.577 19.14720 C ? A ? 38 CA 1
   ATOM 1233 C C ARG A 424 ? -2.40701 -3.82467 20.05080 0.577 15.73977 C ? A ? 38 C 1
   ATOM 1234 O C ARG A 424 ? -2.12029 -2.72526 19.61691 0.577 12.88694 O ? A ? 38 O 1
   ATOM 1235 CB C ARG A 424 ? -3.21532 -5.46552 18.52210 0.577 19.61957 C ? A ? 38 CB 1
   ATOM 1236 CG C ARG A 424 ? -2.32285 -4.82117 17.51379 0.577 14.63580 C ? A ? 38 CG 1
   ATOM 1237 CD C ARG A 424 ? -2.27077 -5.81447 16.20038 0.577 20.22784 C ? A ? 38 CD 1
   ATOM 1238 NE C ARG A 424 ? -1.64463 -7.12783 16.45631 0.577 19.21838 N ? A ? 38 NE 1
   ATOM 1239 CZ C ARG A 424 ? -1.47330 -8.01069 15.49642 0.577 19.80546 C ? A ? 38 CZ 1
   ATOM 1240 NH1 C ARG A 424 ? -1.92531 -7.77297 14.28337 0.577 20.49410 N ? A ? 38 NH1 1
   ATOM 1241 NH2 C ARG A 424 ? -0.75280 -9.11933 15.75648 0.577 23.56815 N ? A ? 38 NH2 1
   ATOM 1242 H C ARG A 424 ? -4.45044 -3.18643 18.42274 0.577 18.97659 H ? A ? 38 H 1
   ATOM 1243 HA C ARG A 424 ? -3.96517 -5.06143 20.32155 0.577 22.99157 H ? A ? 38 HA 1
   ATOM 1244 HB2 C ARG A 424 ? -2.73412 -6.20974 18.91640 0.577 23.55842 H ? A ? 38 HB2 1
   ATOM 1245 HB3 C ARG A 424 ? -4.00517 -5.78826 18.06072 0.577 23.55842 H ? A ? 38 HB3 1
   ATOM 1246 HG2 C ARG A 424 ? -2.67881 -3.95790 17.25118 0.577 17.57789 H ? A ? 38 HG2 1
   ATOM 1247 HG3 C ARG A 424 ? -1.42834 -4.71559 17.87379 0.577 17.57789 H ? A ? 38 HG3 1
   ATOM 1248 HD2 C ARG A 424 ? -3.17792 -5.97618 15.89734 0.577 24.28833 H ? A ? 38 HD2 1
   ATOM 1249 HD3 C ARG A 424 ? -1.76023 -5.37756 15.50084 0.577 24.28833 H ? A ? 38 HD3 1
   ATOM 1250 HE C ARG A 424 ? -1.38545 -7.32012 17.25347 0.577 23.07699 H ? A ? 38 HE 1
   ATOM 1251 HH11 C ARG A 424 ? -2.33580 -7.03646 14.11411 0.577 24.60785 H ? A ? 38 HH11 1
   ATOM 1252 HH12 C ARG A 424 ? -1.81018 -8.35416 13.66002 0.577 24.60785 H ? A ? 38 HH12 1
   ATOM 1253 HH21 C ARG A 424 ? -0.41504 -9.23909 16.53826 0.577 28.29671 H ? A ? 38 HH21 1
   ATOM 1254 HH22 C ARG A 424 ? -0.63072 -9.70710 15.14067 0.577 28.29671 H ? A ? 38 HH22 1
   ATOM 1255 N . ASN A 425 ? -1.68475 -4.47625 20.94776 1.000 14.93338 N ? A ? 39 N 1
   ATOM 1256 CA . ASN A 425 ? -0.44730 -3.89092 21.50204 1.000 13.46242 C ? A ? 39 CA 1
   ATOM 1257 C . ASN A 425 ? 0.60889 -3.84859 20.43917 1.000 14.34099 C ? A ? 39 C 1
   ATOM 1258 O . ASN A 425 ? 0.74007 -4.75810 19.59121 1.000 14.10599 O ? A ? 39 O 1
   ATOM 1259 HA . ASN A 425 ? -0.61511 -2.99831 21.84262 1.000 16.16983 H ? A ? 39 HA 1
   ATOM 1260 CB A ASN A 425 ? 0.05959 -4.77111 22.60885 0.406 13.28996 C ? A ? 39 CB 1
   ATOM 1261 CG A ASN A 425 ? 1.19706 -4.18558 23.27576 0.406 12.77414 C ? A ? 39 CG 1
   ATOM 1262 OD1 A ASN A 425 ? 2.27635 -4.08434 22.69374 0.406 11.17417 O ? A ? 39 OD1 1
   ATOM 1263 ND2 A ASN A 425 ? 1.03758 -3.65100 24.44504 0.406 12.81898 N ? A ? 39 ND2 1
   ATOM 1264 H A ASN A 425 ? -1.83152 -5.29391 21.17022 0.415 17.93499 H ? A ? 39 H 1
   ATOM 1265 HB2 A ASN A 425 ? -0.64438 -4.89995 23.26362 0.406 15.96287 H ? A ? 39 HB2 1
   ATOM 1266 HB3 A ASN A 425 ? 0.32991 -5.62642 22.23970 0.406 15.96287 H ? A ? 39 HB3 1
   ATOM 1267 HD21 A ASN A 425 ? 1.70843 -3.29899 24.85204 0.406 15.39770 H ? A ? 39 HD21 1
   ATOM 1268 HD22 A ASN A 425 ? 0.26086 -3.64814 24.81423 0.406 15.39770 H ? A ? 39 HD22 1
   ATOM 1269 CB B ASN A 425 ? 0.05201 -4.81008 22.57824 0.594 13.27425 C ? A ? 39 CB 1
   ATOM 1270 CG B ASN A 425 ? 1.13720 -4.23604 23.41602 0.594 11.84251 C ? A ? 39 CG 1
   ATOM 1271 OD1 B ASN A 425 ? 2.38508 -4.27571 23.01534 0.594 13.45740 O ? A ? 39 OD1 1
   ATOM 1272 ND2 B ASN A 425 ? 0.87479 -3.59322 24.48768 0.594 13.92890 N ? A ? 39 ND2 1
   ATOM 1273 H B ASN A 425 ? -1.88819 -5.24187 21.28247 0.008 17.93499 H ? A ? 39 H 1
   ATOM 1274 HB2 B ASN A 425 ? -0.68748 -5.03027 23.16609 0.594 15.94403 H ? A ? 39 HB2 1
   ATOM 1275 HB3 B ASN A 425 ? 0.39688 -5.61593 22.16280 0.594 15.94403 H ? A ? 39 HB3 1
   ATOM 1276 HD21 B ASN A 425 ? 1.51446 -3.26732 24.96118 0.594 16.72960 H ? A ? 39 HD21 1
   ATOM 1277 HD22 B ASN A 425 ? 0.05838 -3.48618 24.73592 0.594 16.72960 H ? A ? 39 HD22 1
   ATOM 1278 H C ASN A 425 ? -1.87751 -5.25473 21.25825 0.577 17.93499 H ? A ? 39 H 1
   ATOM 1279 N . ALA A 426 ? 1.39349 -2.78882 20.35388 1.000 12.30771 N ? A ? 40 N 1
   ATOM 1280 CA . ALA A 426 ? 2.42164 -2.53215 19.34375 1.000 13.60239 C ? A ? 40 CA 1
   ATOM 1281 C . ALA A 426 ? 3.55765 -3.52575 19.33717 1.000 13.56849 C ? A ? 40 C 1
   ATOM 1282 O . ALA A 426 ? 4.32439 -3.50322 18.38017 1.000 15.36448 O ? A ? 40 O 1
   ATOM 1283 CB . ALA A 426 ? 2.97259 -1.15551 19.50684 1.000 14.26730 C ? A ? 40 CB 1
   ATOM 1284 H . ALA A 426 ? 1.35318 -2.13971 20.91657 1.000 14.78418 H ? A ? 40 H 1
   ATOM 1285 HA . ALA A 426 ? 1.98802 -2.59656 18.47847 1.000 16.33780 H ? A ? 40 HA 1
   ATOM 1286 HB1 . ALA A 426 ? 3.64255 -1.00039 18.82274 1.000 17.13569 H ? A ? 40 HB1 1
   ATOM 1287 HB2 . ALA A 426 ? 2.25114 -0.51368 19.41485 1.000 17.13569 H ? A ? 40 HB2 1
   ATOM 1288 HB3 . ALA A 426 ? 3.37398 -1.07816 20.38649 1.000 17.13569 H ? A ? 40 HB3 1
   ATOM 1289 N B ARG A 427 ? 3.76150 -4.29695 20.41156 0.410 12.55135 N ? A ? 41 N 1
   ATOM 1290 CA B ARG A 427 ? 4.82285 -5.32169 20.46662 0.410 12.74527 C ? A ? 41 CA 1
   ATOM 1291 C B ARG A 427 ? 4.72461 -6.32751 19.32554 0.410 13.25395 C ? A ? 41 C 1
   ATOM 1292 O B ARG A 427 ? 5.75625 -7.01407 19.11686 0.410 13.78279 O ? A ? 41 O 1
   ATOM 1293 CB B ARG A 427 ? 4.76902 -6.08431 21.77926 0.410 15.88058 C ? A ? 41 CB 1
   ATOM 1294 CG B ARG A 427 ? 3.68451 -7.15669 21.85480 0.410 14.22098 C ? A ? 41 CG 1
   ATOM 1295 CD B ARG A 427 ? 3.73590 -8.04644 23.04195 0.410 15.51100 C ? A ? 41 CD 1
   ATOM 1296 NE B ARG A 427 ? 3.36736 -7.41754 24.31587 0.410 15.71857 N ? A ? 41 NE 1
   ATOM 1297 CZ B ARG A 427 ? 2.12122 -7.24200 24.76433 0.410 11.59052 C ? A ? 41 CZ 1
   ATOM 1298 NH1 B ARG A 427 ? 1.07601 -7.72352 24.08935 0.410 16.57746 N ? A ? 41 NH1 1
   ATOM 1299 NH2 B ARG A 427 ? 1.96933 -6.72266 25.98782 0.410 13.46838 N ? A ? 41 NH2 1
   ATOM 1300 H B ARG A 427 ? 3.29598 -4.25013 21.13315 0.410 15.07654 H ? A ? 41 H 1
   ATOM 1301 HA B ARG A 427 ? 5.67373 -4.85958 20.40872 0.410 15.30925 H ? A ? 41 HA 1
   ATOM 1302 HB2 B ARG A 427 ? 5.62314 -6.52358 21.91492 0.410 19.07162 H ? A ? 41 HB2 1
   ATOM 1303 HB3 B ARG A 427 ? 4.60376 -5.45175 22.49582 0.410 19.07162 H ? A ? 41 HB3 1
   ATOM 1304 HG2 B ARG A 427 ? 2.82049 -6.71594 21.86458 0.410 17.08010 H ? A ? 41 HG2 1
   ATOM 1305 HG3 B ARG A 427 ? 3.75979 -7.72182 21.07003 0.410 17.08010 H ? A ? 41 HG3 1
   ATOM 1306 HD2 B ARG A 427 ? 3.12435 -8.78538 22.89743 0.410 18.62813 H ? A ? 41 HD2 1
   ATOM 1307 HD3 B ARG A 427 ? 4.64211 -8.37933 23.13606 0.410 18.62813 H ? A ? 41 HD3 1
   ATOM 1308 HE B ARG A 427 ? 4.00842 -7.13815 24.81643 0.410 18.87721 H ? A ? 41 HE 1
   ATOM 1309 HH11 B ARG A 427 ? 1.19955 -8.15362 23.35495 0.410 19.90788 H ? A ? 41 HH11 1
   ATOM 1310 HH12 B ARG A 427 ? 0.27871 -7.60380 24.38866 0.410 19.90788 H ? A ? 41 HH12 1
   ATOM 1311 HH21 B ARG A 427 ? 2.66042 -6.51480 26.45556 0.410 16.17699 H ? A ? 41 HH21 1
   ATOM 1312 HH22 B ARG A 427 ? 1.18059 -6.59667 26.30660 0.410 16.17699 H ? A ? 41 HH22 1
   ATOM 1313 N C ARG A 427 ? 3.61363 -4.48669 20.23926 0.590 12.99858 N ? A ? 41 N 1
   ATOM 1314 CA C ARG A 427 ? 4.70770 -5.46485 20.19621 0.590 13.30716 C ? A ? 41 CA 1
   ATOM 1315 C C ARG A 427 ? 4.58833 -6.36476 19.03195 0.590 14.78458 C ? A ? 41 C 1
   ATOM 1316 O C ARG A 427 ? 5.56794 -7.04937 18.74855 0.590 13.43240 O ? A ? 41 O 1
   ATOM 1317 CB C ARG A 427 ? 4.75142 -6.23486 21.48594 0.590 14.87974 C ? A ? 41 CB 1
   ATOM 1318 CG C ARG A 427 ? 3.57590 -7.27688 21.67339 0.590 12.90442 C ? A ? 41 CG 1
   ATOM 1319 CD C ARG A 427 ? 3.72835 -8.20239 22.84464 0.590 14.75856 C ? A ? 41 CD 1
   ATOM 1320 NE C ARG A 427 ? 3.58842 -7.52125 24.14938 0.590 15.22901 N ? A ? 41 NE 1
   ATOM 1321 CZ C ARG A 427 ? 2.42769 -7.16323 24.66585 0.590 14.84520 C ? A ? 41 CZ 1
   ATOM 1322 NH1 C ARG A 427 ? 1.28687 -7.52972 24.08190 0.590 13.99796 N ? A ? 41 NH1 1
   ATOM 1323 NH2 C ARG A 427 ? 2.42336 -6.41014 25.76696 0.590 15.65075 N ? A ? 41 NH2 1
   ATOM 1324 H C ARG A 427 ? 3.04763 -4.60032 20.87671 0.590 15.61323 H ? A ? 41 H 1
   ATOM 1325 HA C ARG A 427 ? 5.56064 -5.00921 20.12025 0.590 15.98352 H ? A ? 41 HA 1
   ATOM 1326 HB2 C ARG A 427 ? 5.58662 -6.72676 21.52304 0.590 17.87062 H ? A ? 41 HB2 1
   ATOM 1327 HB3 C ARG A 427 ? 4.70413 -5.60540 22.22245 0.590 17.87062 H ? A ? 41 HB3 1
   ATOM 1328 HG2 C ARG A 427 ? 2.74759 -6.78742 21.79677 0.590 15.50024 H ? A ? 41 HG2 1
   ATOM 1329 HG3 C ARG A 427 ? 3.52118 -7.82583 20.87554 0.590 15.50024 H ? A ? 41 HG3 1
   ATOM 1330 HD2 C ARG A 427 ? 3.04581 -8.88969 22.79305 0.590 17.72520 H ? A ? 41 HD2 1
   ATOM 1331 HD3 C ARG A 427 ? 4.60945 -8.60681 22.81307 0.590 17.72520 H ? A ? 41 HD3 1
   ATOM 1332 HE C ARG A 427 ? 4.30259 -7.34884 24.59640 0.590 18.28974 H ? A ? 41 HE 1
   ATOM 1333 HH11 C ARG A 427 ? 1.30395 -8.00259 23.36378 0.590 16.81248 H ? A ? 41 HH11 1
   ATOM 1334 HH12 C ARG A 427 ? 0.53376 -7.29330 24.42327 0.590 16.81248 H ? A ? 41 HH12 1
   ATOM 1335 HH21 C ARG A 427 ? 3.16674 -6.16812 26.12531 0.590 18.79583 H ? A ? 41 HH21 1
   ATOM 1336 HH22 C ARG A 427 ? 1.67719 -6.16666 26.11845 0.590 18.79583 H ? A ? 41 HH22 1
   ATOM 1337 N B PHE A 428 ? 3.58116 -6.45016 18.57675 0.410 14.45010 N ? A ? 42 N 1
   ATOM 1338 CA B PHE A 428 ? 3.46841 -7.32071 17.40130 0.410 15.70985 C ? A ? 42 CA 1
   ATOM 1339 C B PHE A 428 ? 4.53026 -7.00895 16.36004 0.410 15.19596 C ? A ? 42 C 1
   ATOM 1340 O B PHE A 428 ? 4.81522 -7.88120 15.54088 0.410 16.15762 O ? A ? 42 O 1
   ATOM 1341 CB B PHE A 428 ? 2.10626 -7.21295 16.63559 0.410 16.92636 C ? A ? 42 CB 1
   ATOM 1342 CG B PHE A 428 ? 1.84836 -5.93934 15.85536 0.410 15.88047 C ? A ? 42 CG 1
   ATOM 1343 CD1 B PHE A 428 ? 1.48780 -4.77286 16.45282 0.410 15.37685 C ? A ? 42 CD1 1
   ATOM 1344 CD2 B PHE A 428 ? 1.94180 -5.93303 14.48519 0.410 17.80101 C ? A ? 42 CD2 1
   ATOM 1345 CE1 B PHE A 428 ? 1.27088 -3.58033 15.74507 0.410 17.50372 C ? A ? 42 CE1 1
   ATOM 1346 CE2 B PHE A 428 ? 1.67507 -4.73325 13.75902 0.410 18.65937 C ? A ? 42 CE2 1
   ATOM 1347 CZ B PHE A 428 ? 1.27853 -3.55504 14.43733 0.410 17.63492 C ? A ? 42 CZ 1
   ATOM 1348 H B PHE A 428 ? 2.85297 -6.02497 18.74574 0.410 17.35505 H ? A ? 42 H 1
   ATOM 1349 HA B PHE A 428 ? 3.54071 -8.21772 17.76330 0.410 18.86675 H ? A ? 42 HA 1
   ATOM 1350 HB2 B PHE A 428 ? 2.06197 -7.94522 16.00099 0.410 20.32656 H ? A ? 42 HB2 1
   ATOM 1351 HB3 B PHE A 428 ? 1.39117 -7.29386 17.28597 0.410 20.32656 H ? A ? 42 HB3 1
   ATOM 1352 HD1 B PHE A 428 ? 1.37945 -4.76451 17.37645 0.410 18.46715 H ? A ? 42 HD1 1
   ATOM 1353 HD2 B PHE A 428 ? 2.17853 -6.70931 14.03105 0.410 21.37614 H ? A ? 42 HD2 1
   ATOM 1354 HE1 B PHE A 428 ? 1.11869 -2.79252 16.21528 0.410 21.01939 H ? A ? 42 HE1 1
   ATOM 1355 HE2 B PHE A 428 ? 1.76240 -4.72531 12.83316 0.410 22.40617 H ? A ? 42 HE2 1
   ATOM 1356 HZ B PHE A 428 ? 1.03217 -2.79007 13.96933 0.410 21.17684 H ? A ? 42 HZ 1
   ATOM 1357 N C PHE A 428 ? 3.49805 -6.37396 18.29145 0.590 12.80497 N ? A ? 42 N 1
   ATOM 1358 CA C PHE A 428 ? 3.44019 -7.33354 17.19538 0.590 15.49761 C ? A ? 42 CA 1
   ATOM 1359 C C PHE A 428 ? 4.39615 -6.94086 16.07929 0.590 15.38137 C ? A ? 42 C 1
   ATOM 1360 O C PHE A 428 ? 4.66557 -7.76070 15.20998 0.590 18.93217 O ? A ? 42 O 1
   ATOM 1361 CB C PHE A 428 ? 2.04554 -7.35454 16.63185 0.590 16.75527 C ? A ? 42 CB 1
   ATOM 1362 CG C PHE A 428 ? 1.66974 -6.21513 15.83145 0.590 13.01578 C ? A ? 42 CG 1
   ATOM 1363 CD1 C PHE A 428 ? 1.30893 -5.00392 16.34431 0.590 15.25183 C ? A ? 42 CD1 1
   ATOM 1364 CD2 C PHE A 428 ? 1.59852 -6.38946 14.42946 0.590 17.51282 C ? A ? 42 CD2 1
   ATOM 1365 CE1 C PHE A 428 ? 0.89958 -3.96978 15.53012 0.590 15.69592 C ? A ? 42 CE1 1
   ATOM 1366 CE2 C PHE A 428 ? 1.22200 -5.34908 13.62741 0.590 20.25194 C ? A ? 42 CE2 1
   ATOM 1367 CZ C PHE A 428 ? 0.87968 -4.12266 14.15051 0.590 17.44883 C ? A ? 42 CZ 1
   ATOM 1368 H C PHE A 428 ? 2.81239 -5.86489 18.39306 0.590 15.38089 H ? A ? 42 H 1
   ATOM 1369 HA C PHE A 428 ? 3.66271 -8.21956 17.52148 0.590 18.61206 H ? A ? 42 HA 1
   ATOM 1370 HB2 C PHE A 428 ? 1.95725 -8.14059 16.07039 0.590 20.12125 H ? A ? 42 HB2 1
   ATOM 1371 HB3 C PHE A 428 ? 1.42029 -7.40347 17.37183 0.590 20.12125 H ? A ? 42 HB3 1
   ATOM 1372 HD1 C PHE A 428 ? 1.33981 -4.87276 17.26450 0.590 18.31713 H ? A ? 42 HD1 1
   ATOM 1373 HD2 C PHE A 428 ? 1.80830 -7.21354 14.05291 0.590 21.03031 H ? A ? 42 HD2 1
   ATOM 1374 HE1 C PHE A 428 ? 0.63442 -3.16259 15.90831 0.590 18.85003 H ? A ? 42 HE1 1
   ATOM 1375 HE2 C PHE A 428 ? 1.19641 -5.47258 12.70600 0.590 24.31726 H ? A ? 42 HE2 1
   ATOM 1376 HZ C PHE A 428 ? 0.64160 -3.41590 13.59490 0.590 20.95352 H ? A ? 42 HZ 1
   ATOM 1377 N B LEU A 429 ? 5.18615 -5.82579 16.40290 0.410 13.90552 N ? A ? 43 N 1
   ATOM 1378 CA B LEU A 429 ? 6.17381 -5.40253 15.41880 0.410 13.54399 C ? A ? 43 CA 1
   ATOM 1379 C B LEU A 429 ? 7.50175 -6.06607 15.72952 0.410 14.50379 C ? A ? 43 C 1
   ATOM 1380 O B LEU A 429 ? 8.42072 -5.96419 14.91439 0.410 18.15365 O ? A ? 43 O 1
   ATOM 1381 CB B LEU A 429 ? 6.27143 -3.86815 15.40265 0.410 16.09206 C ? A ? 43 CB 1
   ATOM 1382 CG B LEU A 429 ? 5.02754 -3.17925 14.84720 0.410 15.72727 C ? A ? 43 CG 1
   ATOM 1383 CD1 B LEU A 429 ? 4.81953 -1.77329 15.37866 0.410 20.58711 C ? A ? 43 CD1 1
   ATOM 1384 CD2 B LEU A 429 ? 4.98298 -3.13935 13.25311 0.410 21.07644 C ? A ? 43 CD2 1
   ATOM 1385 H B LEU A 429 ? 5.06310 -5.23885 17.01931 0.410 16.70155 H ? A ? 43 H 1
   ATOM 1386 HA B LEU A 429 ? 5.91800 -5.64066 14.51395 0.410 16.26772 H ? A ? 43 HA 1
   ATOM 1387 HB2 B LEU A 429 ? 6.40348 -3.55508 16.31119 0.410 19.32540 H ? A ? 43 HB2 1
   ATOM 1388 HB3 B LEU A 429 ? 7.02558 -3.61004 14.84989 0.410 19.32540 H ? A ? 43 HB3 1
   ATOM 1389 HG B LEU A 429 ? 4.29435 -3.73151 15.16079 0.410 18.88765 H ? A ? 43 HG 1
   ATOM 1390 HD11 B LEU A 429 ? 3.88259 -1.53798 15.29109 0.410 24.71945 H ? A ? 43 HD11 1
   ATOM 1391 HD12 B LEU A 429 ? 5.08142 -1.74662 16.31226 0.410 24.71945 H ? A ? 43 HD12 1
   ATOM 1392 HD13 B LEU A 429 ? 5.36471 -1.15743 14.86446 0.410 24.71945 H ? A ? 43 HD13 1
   ATOM 1393 HD21 B LEU A 429 ? 4.22482 -2.60372 12.97168 0.410 25.30665 H ? A ? 43 HD21 1
   ATOM 1394 HD22 B LEU A 429 ? 5.80627 -2.74600 12.92391 0.410 25.30665 H ? A ? 43 HD22 1
   ATOM 1395 HD23 B LEU A 429 ? 4.89138 -4.04463 12.91698 0.410 25.30665 H ? A ? 43 HD23 1
   ATOM 1396 N C LEU A 429 ? 5.02100 -5.79448 16.10323 0.590 12.77974 N ? A ? 43 N 1
   ATOM 1397 CA C LEU A 429 ? 5.99803 -5.46621 15.10313 0.590 14.12018 C ? A ? 43 CA 1
   ATOM 1398 C C LEU A 429 ? 7.33281 -6.10190 15.43001 0.590 14.61846 C ? A ? 43 C 1
   ATOM 1399 O C LEU A 429 ? 8.24030 -5.98283 14.59777 0.590 17.56540 O ? A ? 43 O 1
   ATOM 1400 CB C LEU A 429 ? 6.13235 -3.94427 15.06871 0.590 14.80196 C ? A ? 43 CB 1
   ATOM 1401 CG C LEU A 429 ? 4.92397 -3.25940 14.49229 0.590 15.28759 C ? A ? 43 CG 1
   ATOM 1402 CD1 C LEU A 429 ? 5.27077 -1.76563 14.59383 0.590 19.51910 C ? A ? 43 CD1 1
   ATOM 1403 CD2 C LEU A 429 ? 4.49723 -3.67281 13.12880 0.590 18.91947 C ? A ? 43 CD2 1
   ATOM 1404 H C LEU A 429 ? 4.89647 -5.18222 16.69419 0.590 15.35062 H ? A ? 43 H 1
   ATOM 1405 HA C LEU A 429 ? 5.72824 -5.76951 14.22215 0.590 16.95915 H ? A ? 43 HA 1
   ATOM 1406 HB2 C LEU A 429 ? 6.25749 -3.61963 15.97417 0.590 17.77728 H ? A ? 43 HB2 1
   ATOM 1407 HB3 C LEU A 429 ? 6.89903 -3.70907 14.52302 0.590 17.77728 H ? A ? 43 HB3 1
   ATOM 1408 HG C LEU A 429 ? 4.12625 -3.50809 14.98493 0.590 18.36003 H ? A ? 43 HG 1
   ATOM 1409 HD11 C LEU A 429 ? 4.52955 -1.24504 14.24674 0.590 23.43785 H ? A ? 43 HD11 1
   ATOM 1410 HD12 C LEU A 429 ? 5.42632 -1.54009 15.52433 0.590 23.43785 H ? A ? 43 HD12 1
   ATOM 1411 HD13 C LEU A 429 ? 6.07023 -1.59092 14.07302 0.590 23.43785 H ? A ? 43 HD13 1
   ATOM 1412 HD21 C LEU A 429 ? 3.82059 -3.05573 12.80900 0.590 22.71829 H ? A ? 43 HD21 1
   ATOM 1413 HD22 C LEU A 429 ? 5.26653 -3.65529 12.53823 0.590 22.71829 H ? A ? 43 HD22 1
   ATOM 1414 HD23 C LEU A 429 ? 4.13274 -4.57075 13.17065 0.590 22.71829 H ? A ? 43 HD23 1
   ATOM 1415 N B GLN A 430 ? 7.63834 -6.70029 16.87051 0.410 14.52950 N ? A ? 44 N 1
   ATOM 1416 CA B GLN A 430 ? 8.88068 -7.34046 17.24355 0.410 15.23019 C ? A ? 44 CA 1
   ATOM 1417 C B GLN A 430 ? 8.94870 -8.72669 16.58465 0.410 15.43003 C ? A ? 44 C 1
   ATOM 1418 O B GLN A 430 ? 7.94371 -9.42898 16.39738 0.410 14.36113 O ? A ? 44 O 1
   ATOM 1419 CB B GLN A 430 ? 9.00484 -7.40603 18.76554 0.410 16.29789 C ? A ? 44 CB 1
   ATOM 1420 CG B GLN A 430 ? 9.07740 -6.04402 19.41816 0.410 13.58605 C ? A ? 44 CG 1
   ATOM 1421 CD B GLN A 430 ? 8.64692 -6.02234 20.79621 0.410 14.98374 C ? A ? 44 CD 1
   ATOM 1422 OE1 B GLN A 430 ? 8.65438 -7.00612 21.48161 0.410 16.16063 O ? A ? 44 OE1 1
   ATOM 1423 NE2 B GLN A 430 ? 8.23825 -4.84443 21.25700 0.410 14.89898 N ? A ? 44 NE2 1
   ATOM 1424 H B GLN A 430 ? 7.01631 -6.77735 17.45936 0.410 17.45032 H ? A ? 44 H 1
   ATOM 1425 HA B GLN A 430 ? 9.65001 -6.83627 16.93563 0.410 18.29116 H ? A ? 44 HA 1
   ATOM 1426 HB2 B GLN A 430 ? 8.23054 -7.86753 19.12384 0.410 19.57240 H ? A ? 44 HB2 1
   ATOM 1427 HB3 B GLN A 430 ? 9.81420 -7.88954 18.99369 0.410 19.57240 H ? A ? 44 HB3 1
   ATOM 1428 HG2 B GLN A 430 ? 9.99706 -5.73662 19.39314 0.410 16.31819 H ? A ? 44 HG2 1
   ATOM 1429 HG3 B GLN A 430 ? 8.50961 -5.43244 18.92370 0.410 16.31819 H ? A ? 44 HG3 1
   ATOM 1430 HE21 B GLN A 430 ? 8.24188 -4.15620 20.74131 0.410 17.89370 H ? A ? 44 HE21 1
   ATOM 1431 HE22 B GLN A 430 ? 7.97022 -4.77055 22.07081 0.410 17.89370 H ? A ? 44 HE22 1
   ATOM 1432 N C GLN A 430 ? 7.53134 -6.60893 16.61342 0.590 14.78179 N ? A ? 44 N 1
   ATOM 1433 CA C GLN A 430 ? 8.77465 -7.25733 17.01265 0.590 16.32519 C ? A ? 44 CA 1
   ATOM 1434 C C GLN A 430 ? 8.88559 -8.64243 16.36159 0.590 15.33706 C ? A ? 44 C 1
   ATOM 1435 O C GLN A 430 ? 7.95747 -9.15212 15.75671 0.590 15.12101 O ? A ? 44 O 1
   ATOM 1436 CB C GLN A 430 ? 8.84023 -7.31276 18.52969 0.590 15.47323 C ? A ? 44 CB 1
   ATOM 1437 CG C GLN A 430 ? 8.74580 -5.95876 19.17969 0.590 15.90545 C ? A ? 44 CG 1
   ATOM 1438 CD C GLN A 430 ? 8.53649 -6.00622 20.61239 0.590 13.67612 C ? A ? 44 CD 1
   ATOM 1439 OE1 C GLN A 430 ? 8.51503 -7.04033 21.28451 0.590 17.69857 O ? A ? 44 OE1 1
   ATOM 1440 NE2 C GLN A 430 ? 8.29232 -4.79447 21.18710 0.590 14.73841 N ? A ? 44 NE2 1
   ATOM 1441 H C GLN A 430 ? 6.94427 -6.59715 17.24177 0.590 17.75308 H ? A ? 44 H 1
   ATOM 1442 HA C GLN A 430 ? 9.54597 -6.75443 16.70759 0.590 19.60515 H ? A ? 44 HA 1
   ATOM 1443 HB2 C GLN A 430 ? 8.10289 -7.85204 18.85589 0.590 18.58280 H ? A ? 44 HB2 1
   ATOM 1444 HB3 C GLN A 430 ? 9.68454 -7.71137 18.79265 0.590 18.58280 H ? A ? 44 HB3 1
   ATOM 1445 HG2 C GLN A 430 ? 9.57255 -5.47772 19.01848 0.590 19.10147 H ? A ? 44 HG2 1
   ATOM 1446 HG3 C GLN A 430 ? 8.00008 -5.47711 18.78877 0.590 19.10147 H ? A ? 44 HG3 1
   ATOM 1447 HE21 C GLN A 430 ? 8.27287 -4.08460 20.70202 0.590 17.70102 H ? A ? 44 HE21 1
   ATOM 1448 HE22 C GLN A 430 ? 8.15772 -4.73987 22.03474 0.590 17.70102 H ? A ? 44 HE22 1
   ATOM 1449 N B GLY A 431 ? 10.19432 -9.06966 16.22312 0.410 15.02854 N ? A ? 45 N 1
   ATOM 1450 CA B GLY A 431 ? 10.47999 -10.37023 15.63220 0.410 18.40160 C ? A ? 45 CA 1
   ATOM 1451 C B GLY A 431 ? 11.78292 -10.92925 16.19218 0.410 18.00215 C ? A ? 45 C 1
   ATOM 1452 O B GLY A 431 ? 12.34774 -10.45871 17.15817 0.410 15.77038 O ? A ? 45 O 1
   ATOM 1453 H B GLY A 431 ? 10.88357 -8.56315 16.31255 0.410 18.04917 H ? A ? 45 H 1
   ATOM 1454 HA2 B GLY A 431 ? 9.76013 -10.98858 15.83307 0.410 22.09685 H ? A ? 45 HA2 1
   ATOM 1455 HA3 B GLY A 431 ? 10.56260 -10.28371 14.66961 0.410 22.09685 H ? A ? 45 HA3 1
   ATOM 1456 N C GLY A 431 ? 10.08820 -9.24004 16.58131 0.590 17.61084 N ? A ? 45 N 1
   ATOM 1457 CA C GLY A 431 ? 10.33863 -10.57125 16.02811 0.590 17.07409 C ? A ? 45 CA 1
   ATOM 1458 C C GLY A 431 ? 11.66679 -11.07793 16.52445 0.590 15.69648 C ? A ? 45 C 1
   ATOM 1459 O C GLY A 431 ? 12.21920 -10.65709 17.54083 0.590 15.46536 O ? A ? 45 O 1
   ATOM 1460 H C GLY A 431 ? 10.73749 -8.89815 17.02978 0.590 21.14793 H ? A ? 45 H 1
   ATOM 1461 HA2 C GLY A 431 ? 9.64010 -11.18393 16.30663 0.590 20.50383 H ? A ? 45 HA2 1
   ATOM 1462 HA3 C GLY A 431 ? 10.35542 -10.53093 15.05909 0.590 20.50383 H ? A ? 45 HA3 1
   ATOM 1463 N B PRO A 432 ? 12.28372 -12.02262 15.57281 0.410 18.36911 N ? A ? 46 N 1
   ATOM 1464 CA B PRO A 432 ? 13.30610 -12.84201 16.24994 0.410 18.72202 C ? A ? 46 CA 1
   ATOM 1465 C B PRO A 432 ? 14.55753 -12.07901 16.56175 0.410 16.11190 C ? A ? 46 C 1
   ATOM 1466 O B PRO A 432 ? 15.25297 -12.40411 17.51878 0.410 20.33041 O ? A ? 46 O 1
   ATOM 1467 CB B PRO A 432 ? 13.55996 -13.98889 15.25622 0.410 20.73451 C ? A ? 46 CB 1
   ATOM 1468 CG B PRO A 432 ? 12.21100 -14.18853 14.59953 0.410 21.29052 C ? A ? 46 CG 1
   ATOM 1469 CD B PRO A 432 ? 11.60610 -12.71516 14.46516 0.410 20.38979 C ? A ? 46 CD 1
   ATOM 1470 HA B PRO A 432 ? 12.94627 -13.21527 17.06976 0.410 22.48135 H ? A ? 46 HA 1
   ATOM 1471 HB2 B PRO A 432 ? 14.23328 -13.72972 14.60786 0.410 24.89634 H ? A ? 46 HB2 1
   ATOM 1472 HB3 B PRO A 432 ? 13.84414 -14.78698 15.72865 0.410 24.89634 H ? A ? 46 HB3 1
   ATOM 1473 HG2 B PRO A 432 ? 12.32330 -14.59952 13.72811 0.410 25.56355 H ? A ? 46 HG2 1
   ATOM 1474 HG3 B PRO A 432 ? 11.64829 -14.74613 15.15930 0.410 25.56355 H ? A ? 46 HG3 1
   ATOM 1475 HD2 B PRO A 432 ? 11.83224 -12.31771 13.60971 0.410 24.48267 H ? A ? 46 HD2 1
   ATOM 1476 HD3 B PRO A 432 ? 10.64369 -12.71662 14.58624 0.410 24.48267 H ? A ? 46 HD3 1
   ATOM 1477 N C PRO A 432 ? 12.14376 -12.18629 15.84200 0.590 19.10121 N ? A ? 46 N 1
   ATOM 1478 CA C PRO A 432 ? 13.33447 -12.92502 16.30591 0.590 18.66460 C ? A ? 46 CA 1
   ATOM 1479 C C PRO A 432 ? 14.56412 -12.07889 16.58991 0.590 16.15947 C ? A ? 46 C 1
   ATOM 1480 O C PRO A 432 ? 15.28233 -12.36670 17.53639 0.590 20.30608 O ? A ? 46 O 1
   ATOM 1481 CB C PRO A 432 ? 13.58999 -13.88326 15.12726 0.590 20.37899 C ? A ? 46 CB 1
   ATOM 1482 CG C PRO A 432 ? 12.17703 -14.23486 14.63572 0.590 21.04446 C ? A ? 46 CG 1
   ATOM 1483 CD C PRO A 432 ? 11.42376 -12.81478 14.72525 0.590 20.72411 C ? A ? 46 CD 1
   ATOM 1484 HA C PRO A 432 ? 13.10497 -13.40673 17.11597 0.590 22.41245 H ? A ? 46 HA 1
   ATOM 1485 HB2 C PRO A 432 ? 14.10248 -13.43601 14.43572 0.590 24.46971 H ? A ? 46 HB2 1
   ATOM 1486 HB3 C PRO A 432 ? 14.06340 -14.67285 15.43278 0.590 24.46971 H ? A ? 46 HB3 1
   ATOM 1487 HG2 C PRO A 432 ? 12.20464 -14.56749 13.72496 0.590 25.26828 H ? A ? 46 HG2 1
   ATOM 1488 HG3 C PRO A 432 ? 11.76671 -14.89387 15.21731 0.590 25.26828 H ? A ? 46 HG3 1
   ATOM 1489 HD2 C PRO A 432 ? 11.52821 -12.30635 13.90581 0.590 24.88385 H ? A ? 46 HD2 1
   ATOM 1490 HD3 C PRO A 432 ? 10.48193 -12.92584 14.92901 0.590 24.88385 H ? A ? 46 HD3 1
   ATOM 1491 N . GLU A 433 ? 14.88547 -11.07308 15.74658 1.000 18.34191 N ? A ? 47 N 1
   ATOM 1492 CA . GLU A 433 ? 16.07554 -10.25911 15.89615 1.000 18.00511 C ? A ? 47 CA 1
   ATOM 1493 C . GLU A 433 ? 15.93319 -9.08502 16.86962 1.000 22.05408 C ? A ? 47 C 1
   ATOM 1494 O . GLU A 433 ? 16.90481 -8.37276 17.14026 1.000 22.93684 O ? A ? 47 O 1
   ATOM 1495 HA . GLU A 433 ? 16.75556 -10.83182 16.28406 1.000 21.62106 H ? A ? 47 HA 1
   ATOM 1496 CB A GLU A 433 ? 16.65135 -9.81278 14.53218 0.516 22.58126 C ? A ? 47 CB 1
   ATOM 1497 CG A GLU A 433 ? 16.97521 -11.03441 13.53648 0.516 21.11564 C ? A ? 47 CG 1
   ATOM 1498 CD A GLU A 433 ? 17.71843 -10.65375 12.33906 0.516 39.86535 C ? A ? 47 CD 1
   ATOM 1499 OE1 A GLU A 433 ? 18.66317 -9.83909 12.43434 0.516 48.34884 O ? A ? 47 OE1 1
   ATOM 1500 OE2 A GLU A 433 ? 17.28907 -11.18646 11.29383 0.516 30.23125 O ? A ? 47 OE2 1
   ATOM 1501 HB2 A GLU A 433 ? 16.00548 -9.23661 14.09425 0.516 27.11244 H ? A ? 47 HB2 1
   ATOM 1502 HB3 A GLU A 433 ? 17.47762 -9.32841 14.68569 0.516 27.11244 H ? A ? 47 HB3 1
   ATOM 1503 HG2 A GLU A 433 ? 17.50536 -11.69145 14.01411 0.516 25.35369 H ? A ? 47 HG2 1
   ATOM 1504 HG3 A GLU A 433 ? 16.13766 -11.42989 13.24835 0.516 25.35369 H ? A ? 47 HG3 1
   ATOM 1505 CB B GLU A 433 ? 16.63949 -9.74058 14.55752 0.484 22.47909 C ? A ? 47 CB 1
   ATOM 1506 CG B GLU A 433 ? 17.36193 -10.81552 13.72842 0.484 25.65331 C ? A ? 47 CG 1
   ATOM 1507 CD B GLU A 433 ? 18.24642 -10.27341 12.63401 0.484 39.78868 C ? A ? 47 CD 1
   ATOM 1508 OE1 B GLU A 433 ? 18.55074 -9.06671 12.64269 0.484 43.41768 O ? A ? 47 OE1 1
   ATOM 1509 OE2 B GLU A 433 ? 18.64939 -11.06110 11.77467 0.484 45.42813 O ? A ? 47 OE2 1
   ATOM 1510 H B GLU A 433 ? 14.40762 -10.83829 15.07119 0.410 22.02521 H ? A ? 47 H 1
   ATOM 1511 HB2 B GLU A 433 ? 15.90640 -9.39783 14.02273 0.484 26.98983 H ? A ? 47 HB2 1
   ATOM 1512 HB3 B GLU A 433 ? 17.27571 -9.03184 14.74137 0.484 26.98983 H ? A ? 47 HB3 1
   ATOM 1513 HG2 B GLU A 433 ? 17.92065 -11.34059 14.32259 0.484 30.79890 H ? A ? 47 HG2 1
   ATOM 1514 HG3 B GLU A 433 ? 16.69566 -11.38377 13.31117 0.484 30.79890 H ? A ? 47 HG3 1
   ATOM 1515 H C GLU A 433 ? 14.40702 -10.84995 15.06768 0.590 22.02521 H ? A ? 47 H 1
   ATOM 1516 N . THR A 434 ? 14.75314 -8.87272 17.42338 1.000 19.00700 N ? A ? 48 N 1
   ATOM 1517 CA . THR A 434 ? 14.55328 -7.72417 18.29939 1.000 20.27842 C ? A ? 48 CA 1
   ATOM 1518 C . THR A 434 ? 15.31820 -7.94726 19.59896 1.000 19.99871 C ? A ? 48 C 1
   ATOM 1519 O . THR A 434 ? 15.14399 -8.93089 20.26308 1.000 21.13120 O ? A ? 48 O 1
   ATOM 1520 H . THR A 434 ? 14.05940 -9.36874 17.31246 1.000 22.82333 H ? A ? 48 H 1
   ATOM 1521 HA . THR A 434 ? 14.86038 -6.91130 17.86830 1.000 24.34903 H ? A ? 48 HA 1
   ATOM 1522 CB A THR A 434 ? 13.06105 -7.62330 18.63759 0.535 16.71370 C ? A ? 48 CB 1
   ATOM 1523 OG1 A THR A 434 ? 12.23857 -7.57906 17.48945 0.535 16.64995 O ? A ? 48 OG1 1
   ATOM 1524 CG2 A THR A 434 ? 12.78262 -6.33112 19.42248 0.535 19.61259 C ? A ? 48 CG2 1
   ATOM 1525 HB A THR A 434 ? 12.84036 -8.41352 19.15503 0.535 20.07136 H ? A ? 48 HB 1
   ATOM 1526 HG1 A THR A 434 ? 12.53677 -7.01411 16.94401 0.535 19.99486 H ? A ? 48 HG1 1
   ATOM 1527 HG21 A THR A 434 ? 11.82611 -6.19180 19.50360 0.535 23.55003 H ? A ? 48 HG21 1
   ATOM 1528 HG22 A THR A 434 ? 13.16820 -6.39269 20.31042 0.535 23.55003 H ? A ? 48 HG22 1
   ATOM 1529 HG23 A THR A 434 ? 13.17330 -5.57228 18.96156 0.535 23.55003 H ? A ? 48 HG23 1
   ATOM 1530 CB B THR A 434 ? 13.04766 -7.58278 18.54870 0.465 16.55284 C ? A ? 48 CB 1
   ATOM 1531 OG1 B THR A 434 ? 12.42992 -7.32930 17.29832 0.465 16.70584 O ? A ? 48 OG1 1
   ATOM 1532 CG2 B THR A 434 ? 12.78061 -6.44010 19.59313 0.465 19.58309 C ? A ? 48 CG2 1
   ATOM 1533 HB B THR A 434 ? 12.66005 -8.38685 18.92834 0.465 19.87834 H ? A ? 48 HB 1
   ATOM 1534 HG1 B THR A 434 ? 12.90273 -6.80275 16.84578 0.465 20.06194 H ? A ? 48 HG1 1
   ATOM 1535 HG21 B THR A 434 ? 12.29855 -6.79451 20.35662 0.465 23.51464 H ? A ? 48 HG21 1
   ATOM 1536 HG22 B THR A 434 ? 13.62205 -6.06608 19.89808 0.465 23.51464 H ? A ? 48 HG22 1
   ATOM 1537 HG23 B THR A 434 ? 12.25205 -5.73577 19.18640 0.465 23.51464 H ? A ? 48 HG23 1
   ATOM 1538 N . ASP A 435 ? 16.08932 -6.95691 20.05438 1.000 18.29086 N ? A ? 49 N 1
   ATOM 1539 CA . ASP A 435 ? 16.87833 -7.05801 21.23729 1.000 18.52002 C ? A ? 49 CA 1
   ATOM 1540 C . ASP A 435 ? 15.99415 -6.95599 22.45044 1.000 20.47337 C ? A ? 49 C 1
   ATOM 1541 O . ASP A 435 ? 15.39771 -5.90052 22.69622 1.000 19.19506 O ? A ? 49 O 1
   ATOM 1542 H . ASP A 435 ? 16.16231 -6.19293 19.66630 1.000 21.96396 H ? A ? 49 H 1
   ATOM 1543 HA . ASP A 435 ? 17.32320 -7.91978 21.25573 1.000 22.23895 H ? A ? 49 HA 1
   ATOM 1544 CB B ASP A 435 ? 17.93804 -5.95476 21.25359 0.606 21.64673 C ? A ? 49 CB 1
   ATOM 1545 CG B ASP A 435 ? 18.95561 -6.13244 22.30371 0.606 26.56688 C ? A ? 49 CG 1
   ATOM 1546 OD1 B ASP A 435 ? 18.81415 -6.99495 23.21014 0.606 22.03521 O ? A ? 49 OD1 1
   ATOM 1547 OD2 B ASP A 435 ? 19.92716 -5.30710 22.21257 0.606 32.50093 O ? A ? 49 OD2 1
   ATOM 1548 HB2 B ASP A 435 ? 18.39379 -5.94564 20.39737 0.606 25.99100 H ? A ? 49 HB2 1
   ATOM 1549 HB3 B ASP A 435 ? 17.50051 -5.10250 21.40562 0.606 25.99100 H ? A ? 49 HB3 1
   ATOM 1550 CB C ASP A 435 ? 17.93688 -5.94337 21.26917 0.394 21.58740 C ? A ? 49 CB 1
   ATOM 1551 CG C ASP A 435 ? 18.95785 -6.08672 22.38551 0.394 26.60898 C ? A ? 49 CG 1
   ATOM 1552 OD1 C ASP A 435 ? 18.61585 -6.24871 23.58939 0.394 25.33056 O ? A ? 49 OD1 1
   ATOM 1553 OD2 C ASP A 435 ? 20.16138 -5.92630 22.05247 0.394 33.05140 O ? A ? 49 OD2 1
   ATOM 1554 HB2 C ASP A 435 ? 18.41899 -5.94863 20.42748 0.394 25.91981 H ? A ? 49 HB2 1
   ATOM 1555 HB3 C ASP A 435 ? 17.48792 -5.09191 21.38902 0.394 25.91981 H ? A ? 49 HB3 1
   ATOM 1556 N B GLN A 436 ? 16.03341 -7.94558 23.31663 0.518 22.13250 N ? A ? 50 N 1
   ATOM 1557 CA B GLN A 436 ? 15.29054 -7.88397 24.57155 0.518 21.03811 C ? A ? 50 CA 1
   ATOM 1558 C B GLN A 436 ? 15.79421 -6.81507 25.53141 0.518 21.69998 C ? A ? 50 C 1
   ATOM 1559 O B GLN A 436 ? 15.01197 -6.23859 26.29794 0.518 17.50175 O ? A ? 50 O 1
   ATOM 1560 CB B GLN A 436 ? 15.21312 -9.25414 25.22997 0.518 25.46560 C ? A ? 50 CB 1
   ATOM 1561 CG B GLN A 436 ? 14.23190 -10.22052 24.56974 0.518 32.11020 C ? A ? 50 CG 1
   ATOM 1562 CD B GLN A 436 ? 12.82916 -9.64162 24.36863 0.518 31.69141 C ? A ? 50 CD 1
   ATOM 1563 OE1 B GLN A 436 ? 12.09865 -9.39372 25.30005 0.518 46.19119 O ? A ? 50 OE1 1
   ATOM 1564 NE2 B GLN A 436 ? 12.49698 -9.40773 23.12676 0.518 35.85274 N ? A ? 50 NE2 1
   ATOM 1565 H B GLN A 436 ? 16.48225 -8.67127 23.20928 0.518 26.57393 H ? A ? 50 H 1
   ATOM 1566 HA B GLN A 436 ? 14.38094 -7.62733 24.35322 0.518 25.26066 H ? A ? 50 HA 1
   ATOM 1567 HB2 B GLN A 436 ? 16.09248 -9.66228 25.19784 0.518 30.57364 H ? A ? 50 HB2 1
   ATOM 1568 HB3 B GLN A 436 ? 14.93457 -9.13840 26.15188 0.518 30.57364 H ? A ? 50 HB3 1
   ATOM 1569 HG2 B GLN A 436 ? 14.57693 -10.46700 23.69733 0.518 38.54717 H ? A ? 50 HG2 1
   ATOM 1570 HG3 B GLN A 436 ? 14.14804 -11.00914 25.12825 0.518 38.54717 H ? A ? 50 HG3 1
   ATOM 1571 HE21 B GLN A 436 ? 13.05280 -9.57931 22.49335 0.518 43.03821 H ? A ? 50 HE21 1
   ATOM 1572 HE22 B GLN A 436 ? 11.72251 -9.08220 22.94281 0.518 43.03821 H ? A ? 50 HE22 1
   ATOM 1573 N C GLN A 436 ? 16.01370 -7.96929 23.29436 0.482 22.12153 N ? A ? 50 N 1
   ATOM 1574 CA C GLN A 436 ? 15.12878 -8.00529 24.43882 0.482 21.18629 C ? A ? 50 CA 1
   ATOM 1575 C C GLN A 436 ? 15.51664 -7.06969 25.57029 0.482 19.13943 C ? A ? 50 C 1
   ATOM 1576 O C GLN A 436 ? 14.67819 -6.78407 26.47175 0.482 20.44598 O ? A ? 50 O 1
   ATOM 1577 CB C GLN A 436 ? 15.01359 -9.37783 25.00896 0.482 22.24452 C ? A ? 50 CB 1
   ATOM 1578 CG C GLN A 436 ? 14.30864 -10.25138 24.15366 0.482 17.85898 C ? A ? 50 CG 1
   ATOM 1579 CD C GLN A 436 ? 12.97642 -9.76330 23.76293 0.482 25.36756 C ? A ? 50 CD 1
   ATOM 1580 OE1 C GLN A 436 ? 12.10442 -9.52439 24.60433 0.482 20.83309 O ? A ? 50 OE1 1
   ATOM 1581 NE2 C GLN A 436 ? 12.81006 -9.58443 22.44694 0.482 22.38442 N ? A ? 50 NE2 1
   ATOM 1582 H C GLN A 436 ? 16.53235 -8.65196 23.22681 0.482 26.56076 H ? A ? 50 H 1
   ATOM 1583 HA C GLN A 436 ? 14.26497 -7.72901 24.09473 0.482 25.43848 H ? A ? 50 HA 1
   ATOM 1584 HB2 C GLN A 436 ? 15.90256 -9.74063 25.14679 0.482 26.70835 H ? A ? 50 HB2 1
   ATOM 1585 HB3 C GLN A 436 ? 14.53909 -9.33252 25.85377 0.482 26.70835 H ? A ? 50 HB3 1
   ATOM 1586 HG2 C GLN A 436 ? 14.82565 -10.37698 23.34260 0.482 21.44570 H ? A ? 50 HG2 1
   ATOM 1587 HG3 C GLN A 436 ? 14.18975 -11.10105 24.60623 0.482 21.44570 H ? A ? 50 HG3 1
   ATOM 1588 HE21 C GLN A 436 ? 13.45617 -9.75307 21.90499 0.482 26.87623 H ? A ? 50 HE21 1
   ATOM 1589 HE22 C GLN A 436 ? 12.05706 -9.30085 22.14333 0.482 26.87623 H ? A ? 50 HE22 1
   ATOM 1590 N B ALA A 437 ? 17.07436 -6.42906 25.49061 0.518 19.84454 N ? A ? 51 N 1
   ATOM 1591 CA B ALA A 437 ? 17.52367 -5.31357 26.30067 0.518 24.04083 C ? A ? 51 CA 1
   ATOM 1592 C B ALA A 437 ? 16.78308 -4.01404 25.95263 0.518 17.46566 C ? A ? 51 C 1
   ATOM 1593 O B ALA A 437 ? 16.46864 -3.21965 26.84466 0.518 24.16693 O ? A ? 51 O 1
   ATOM 1594 CB B ALA A 437 ? 19.05575 -5.15268 26.13629 0.518 23.32222 C ? A ? 51 CB 1
   ATOM 1595 H B ALA A 437 ? 17.68570 -6.79453 25.00864 0.518 23.82837 H ? A ? 51 H 1
   ATOM 1596 HA B ALA A 437 ? 17.33312 -5.49902 27.23351 0.518 28.86392 H ? A ? 51 HA 1
   ATOM 1597 HB1 B ALA A 437 ? 19.35484 -4.40596 26.67837 0.518 28.00159 H ? A ? 51 HB1 1
   ATOM 1598 HB2 B ALA A 437 ? 19.49203 -5.96859 26.42759 0.518 28.00159 H ? A ? 51 HB2 1
   ATOM 1599 HB3 B ALA A 437 ? 19.25729 -4.98511 25.20237 0.518 28.00159 H ? A ? 51 HB3 1
   ATOM 1600 N C ALA A 437 ? 16.79264 -6.71345 25.68866 0.482 21.08635 N ? A ? 51 N 1
   ATOM 1601 CA C ALA A 437 ? 17.17139 -5.68135 26.62243 0.482 21.88586 C ? A ? 51 CA 1
   ATOM 1602 C C ALA A 437 ? 16.54359 -4.35565 26.25484 0.482 20.97062 C ? A ? 51 C 1
   ATOM 1603 O C ALA A 437 ? 16.18374 -3.56732 27.12536 0.482 18.70878 O ? A ? 51 O 1
   ATOM 1604 CB C ALA A 437 ? 18.70485 -5.57002 26.73120 0.482 32.24179 C ? A ? 51 CB 1
   ATOM 1605 H C ALA A 437 ? 17.44437 -7.05374 25.24251 0.482 25.31855 H ? A ? 51 H 1
   ATOM 1606 HA C ALA A 437 ? 16.85266 -5.92551 27.50543 0.482 26.27796 H ? A ? 51 HA 1
   ATOM 1607 HB1 C ALA A 437 ? 18.92652 -4.86568 27.36022 0.482 38.70507 H ? A ? 51 HB1 1
   ATOM 1608 HB2 C ALA A 437 ? 19.06159 -6.41640 27.04312 0.482 38.70507 H ? A ? 51 HB2 1
   ATOM 1609 HB3 C ALA A 437 ? 19.06900 -5.35957 25.85713 0.482 38.70507 H ? A ? 51 HB3 1
   ATOM 1610 N B THR A 438 ? 16.44684 -3.85440 24.66016 0.518 20.91802 N ? A ? 52 N 1
   ATOM 1611 CA B THR A 438 ? 15.66190 -2.72231 24.22470 0.518 16.73286 C ? A ? 52 CA 1
   ATOM 1612 C B THR A 438 ? 14.18055 -2.85067 24.58757 0.518 18.30269 C ? A ? 52 C 1
   ATOM 1613 O B THR A 438 ? 13.55037 -1.85150 25.00301 0.518 16.82869 O ? A ? 52 O 1
   ATOM 1614 CB B THR A 438 ? 15.80524 -2.40451 22.76293 0.518 16.37868 C ? A ? 52 CB 1
   ATOM 1615 OG1 B THR A 438 ? 17.26664 -2.44955 22.43709 0.518 21.16975 O ? A ? 52 OG1 1
   ATOM 1616 CG2 B THR A 438 ? 15.29758 -1.04836 22.47916 0.518 22.15960 C ? A ? 52 CG2 1
   ATOM 1617 H B THR A 438 ? 16.66719 -4.39415 24.02793 0.518 25.11655 H ? A ? 52 H 1
   ATOM 1618 HA B THR A 438 ? 16.03726 -1.96423 24.69936 0.518 20.09435 H ? A ? 52 HA 1
   ATOM 1619 HB B THR A 438 ? 15.30407 -3.03484 22.22219 0.518 19.66934 H ? A ? 52 HB 1
   ATOM 1620 HG1 B THR A 438 ? 17.66438 -1.81172 22.81203 0.518 25.41862 H ? A ? 52 HG1 1
   ATOM 1621 HG21 B THR A 438 ? 15.57315 -0.76990 21.59180 0.518 26.60644 H ? A ? 52 HG21 1
   ATOM 1622 HG22 B THR A 438 ? 14.32869 -1.04052 22.52485 0.518 26.60644 H ? A ? 52 HG22 1
   ATOM 1623 HG23 B THR A 438 ? 15.64849 -0.41995 23.12945 0.518 26.60644 H ? A ? 52 HG23 1
   ATOM 1624 N C THR A 438 ? 16.40544 -4.09306 24.96681 0.482 19.16144 N ? A ? 52 N 1
   ATOM 1625 CA C THR A 438 ? 15.77604 -2.83184 24.61934 0.482 17.07212 C ? A ? 52 CA 1
   ATOM 1626 C C THR A 438 ? 14.29993 -2.84414 24.90700 0.482 20.04720 C ? A ? 52 C 1
   ATOM 1627 O C THR A 438 ? 13.73106 -1.82678 25.37031 0.482 17.15781 O ? A ? 52 O 1
   ATOM 1628 CB C THR A 438 ? 15.98068 -2.55677 23.17804 0.482 18.16041 C ? A ? 52 CB 1
   ATOM 1629 OG1 C THR A 438 ? 17.40336 -2.63863 22.96685 0.482 21.75369 O ? A ? 52 OG1 1
   ATOM 1630 CG2 C THR A 438 ? 15.56158 -1.20321 22.72203 0.482 19.85701 C ? A ? 52 CG2 1
   ATOM 1631 H C THR A 438 ? 16.65180 -4.59599 24.31415 0.482 23.00865 H ? A ? 52 H 1
   ATOM 1632 HA C THR A 438 ? 16.18890 -2.13234 25.14958 0.482 20.50147 H ? A ? 52 HA 1
   ATOM 1633 HB C THR A 438 ? 15.44362 -3.18550 22.67094 0.482 21.80742 H ? A ? 52 HB 1
   ATOM 1634 HG1 C THR A 438 ? 17.60358 -2.30005 22.22464 0.482 26.11936 H ? A ? 52 HG1 1
   ATOM 1635 HG21 C THR A 438 ? 15.79626 -1.08006 21.78894 0.482 23.84333 H ? A ? 52 HG21 1
   ATOM 1636 HG22 C THR A 438 ? 14.60199 -1.10205 22.82128 0.482 23.84333 H ? A ? 52 HG22 1
   ATOM 1637 HG23 C THR A 438 ? 16.00626 -0.52248 23.25097 0.482 23.84333 H ? A ? 52 HG23 1
   ATOM 1638 N B VAL A 439 ? 13.58812 -4.03574 24.43188 0.518 17.80164 N ? A ? 53 N 1
   ATOM 1639 CA B VAL A 439 ? 12.24877 -4.31663 24.95225 0.518 17.18080 C ? A ? 53 CA 1
   ATOM 1640 C B VAL A 439 ? 12.12345 -3.98085 26.43088 0.518 18.07345 C ? A ? 53 C 1
   ATOM 1641 O B VAL A 439 ? 11.04575 -3.51558 26.88485 0.518 16.26754 O ? A ? 53 O 1
   ATOM 1642 CB B VAL A 439 ? 11.81602 -5.75480 24.63975 0.518 19.30323 C ? A ? 53 CB 1
   ATOM 1643 CG1 B VAL A 439 ? 10.40924 -6.06598 25.20215 0.518 18.95743 C ? A ? 53 CG1 1
   ATOM 1644 CG2 B VAL A 439 ? 11.80903 -6.04437 23.15371 0.518 19.10234 C ? A ? 53 CG2 1
   ATOM 1645 H B VAL A 439 ? 13.94414 -4.70361 24.02346 0.518 21.37689 H ? A ? 53 H 1
   ATOM 1646 HA B VAL A 439 ? 11.63445 -3.73123 24.48233 0.518 20.63188 H ? A ? 53 HA 1
   ATOM 1647 HB B VAL A 439 ? 12.47076 -6.32775 25.06865 0.518 23.17880 H ? A ? 53 HB 1
   ATOM 1648 HG11 B VAL A 439 ? 10.09010 -6.89539 24.81341 0.518 22.76385 H ? A ? 53 HG11 1
   ATOM 1649 HG12 B VAL A 439 ? 10.46687 -6.15328 26.16649 0.518 22.76385 H ? A ? 53 HG12 1
   ATOM 1650 HG13 B VAL A 439 ? 9.80903 -5.33986 24.97104 0.518 22.76385 H ? A ? 53 HG13 1
   ATOM 1651 HG21 B VAL A 439 ? 11.49666 -6.95142 23.01018 0.518 22.93773 H ? A ? 53 HG21 1
   ATOM 1652 HG22 B VAL A 439 ? 11.21578 -5.41651 22.71241 0.518 22.93773 H ? A ? 53 HG22 1
   ATOM 1653 HG23 B VAL A 439 ? 12.71026 -5.94640 22.80863 0.518 22.93773 H ? A ? 53 HG23 1
   ATOM 1654 N C VAL A 439 ? 13.64967 -3.93487 24.55245 0.482 17.73297 N ? A ? 53 N 1
   ATOM 1655 CA C VAL A 439 ? 12.26089 -4.07583 24.91402 0.482 17.11155 C ? A ? 53 CA 1
   ATOM 1656 C C VAL A 439 ? 12.05605 -3.84291 26.40542 0.482 17.94651 C ? A ? 53 C 1
   ATOM 1657 O C VAL A 439 ? 11.14418 -3.07733 26.82495 0.482 16.98661 O ? A ? 53 O 1
   ATOM 1658 CB C VAL A 439 ? 11.69903 -5.40710 24.41453 0.482 16.30229 C ? A ? 53 CB 1
   ATOM 1659 CG1 C VAL A 439 ? 10.24425 -5.51824 24.83925 0.482 15.81630 C ? A ? 53 CG1 1
   ATOM 1660 CG2 C VAL A 439 ? 11.95724 -5.51831 22.87043 0.482 16.42094 C ? A ? 53 CG2 1
   ATOM 1661 H C VAL A 439 ? 13.98416 -4.59312 24.11151 0.482 21.29449 H ? A ? 53 H 1
   ATOM 1662 HA C VAL A 439 ? 11.75384 -3.38338 24.46202 0.482 20.54878 H ? A ? 53 HA 1
   ATOM 1663 HB C VAL A 439 ? 12.14218 -6.17503 24.80798 0.482 19.57768 H ? A ? 53 HB 1
   ATOM 1664 HG11 C VAL A 439 ? 9.86773 -6.33089 24.46679 0.482 18.99448 H ? A ? 53 HG11 1
   ATOM 1665 HG12 C VAL A 439 ? 10.19930 -5.54649 25.80779 0.482 18.99448 H ? A ? 53 HG12 1
   ATOM 1666 HG13 C VAL A 439 ? 9.75872 -4.74661 24.50795 0.482 18.99448 H ? A ? 53 HG13 1
   ATOM 1667 HG21 C VAL A 439 ? 11.55363 -6.33647 22.54086 0.482 19.72006 H ? A ? 53 HG21 1
   ATOM 1668 HG22 C VAL A 439 ? 11.56011 -4.75195 22.42783 0.482 19.72006 H ? A ? 53 HG22 1
   ATOM 1669 HG23 C VAL A 439 ? 12.91384 -5.53363 22.71050 0.482 19.72006 H ? A ? 53 HG23 1
   ATOM 1670 N B GLN A 440 ? 13.21524 -4.18385 27.20813 0.518 16.33880 N ? A ? 54 N 1
   ATOM 1671 CA B GLN A 440 ? 13.23511 -3.82431 28.62955 0.518 18.51809 C ? A ? 54 CA 1
   ATOM 1672 C B GLN A 440 ? 13.28490 -2.33164 28.86750 0.518 16.71541 C ? A ? 54 C 1
   ATOM 1673 O B GLN A 440 ? 12.55541 -1.83648 29.77889 0.518 20.30585 O ? A ? 54 O 1
   ATOM 1674 CB B GLN A 440 ? 14.42722 -4.51338 29.36618 0.518 19.60646 C ? A ? 54 CB 1
   ATOM 1675 CG B GLN A 440 ? 14.38664 -4.39125 30.85039 0.518 20.39292 C ? A ? 54 CG 1
   ATOM 1676 CD B GLN A 440 ? 13.15262 -4.99915 31.52893 0.518 23.24954 C ? A ? 54 CD 1
   ATOM 1677 OE1 B GLN A 440 ? 12.77885 -6.15955 31.31362 0.518 32.30777 O ? A ? 54 OE1 1
   ATOM 1678 NE2 B GLN A 440 ? 12.45502 -4.14745 32.32196 0.518 26.04674 N ? A ? 54 NE2 1
   ATOM 1679 H B GLN A 440 ? 13.95210 -4.52832 26.92890 0.518 19.62149 H ? A ? 54 H 1
   ATOM 1680 HA B GLN A 440 ? 12.40415 -4.15418 29.00584 0.518 22.23664 H ? A ? 54 HA 1
   ATOM 1681 HB2 B GLN A 440 ? 14.42000 -5.45879 29.14925 0.518 23.54268 H ? A ? 54 HB2 1
   ATOM 1682 HB3 B GLN A 440 ? 15.25456 -4.10929 29.06102 0.518 23.54268 H ? A ? 54 HB3 1
   ATOM 1683 HG2 B GLN A 440 ? 15.16606 -4.83878 31.21525 0.518 24.48644 H ? A ? 54 HG2 1
   ATOM 1684 HG3 B GLN A 440 ? 14.40719 -3.44908 31.08015 0.518 24.48644 H ? A ? 54 HG3 1
   ATOM 1685 HE21 B GLN A 440 ? 12.71635 -3.33320 32.41306 0.518 31.27102 H ? A ? 54 HE21 1
   ATOM 1686 HE22 B GLN A 440 ? 11.75150 -4.42186 32.73351 0.518 31.27102 H ? A ? 54 HE22 1
   ATOM 1687 N C GLN A 440 ? 12.92512 -4.42357 27.23863 0.482 17.01091 N ? A ? 54 N 1
   ATOM 1688 CA C GLN A 440 ? 12.79312 -4.22464 28.66118 0.482 17.95226 C ? A ? 54 CA 1
   ATOM 1689 C C GLN A 440 ? 12.93457 -2.75312 29.00954 0.482 19.39616 C ? A ? 54 C 1
   ATOM 1690 O C GLN A 440 ? 12.21675 -2.23442 29.90727 0.482 16.04898 O ? A ? 54 O 1
   ATOM 1691 CB C GLN A 440 ? 13.85643 -5.02527 29.45497 0.482 18.97591 C ? A ? 54 CB 1
   ATOM 1692 CG C GLN A 440 ? 13.73705 -4.96931 30.89895 0.482 24.19183 C ? A ? 54 CG 1
   ATOM 1693 CD C GLN A 440 ? 12.46032 -5.66224 31.33496 0.482 35.33881 C ? A ? 54 CD 1
   ATOM 1694 OE1 C GLN A 440 ? 11.89948 -6.47270 30.58685 0.482 57.33931 O ? A ? 54 OE1 1
   ATOM 1695 NE2 C GLN A 440 ? 11.96178 -5.30808 32.51782 0.482 58.56043 N ? A ? 54 NE2 1
   ATOM 1696 H C GLN A 440 ? 13.58216 -4.92463 27.00024 0.482 20.42802 H ? A ? 54 H 1
   ATOM 1697 HA C GLN A 440 ? 11.91720 -4.55129 28.91994 0.482 21.55764 H ? A ? 54 HA 1
   ATOM 1698 HB2 C GLN A 440 ? 13.79044 -5.95791 29.19665 0.482 22.78602 H ? A ? 54 HB2 1
   ATOM 1699 HB3 C GLN A 440 ? 14.73265 -4.67851 29.22497 0.482 22.78602 H ? A ? 54 HB3 1
   ATOM 1700 HG2 C GLN A 440 ? 14.49251 -5.41988 31.30780 0.482 29.04512 H ? A ? 54 HG2 1
   ATOM 1701 HG3 C GLN A 440 ? 13.70553 -4.04436 31.18943 0.482 29.04512 H ? A ? 54 HG3 1
   ATOM 1702 HE21 C GLN A 440 ? 12.36233 -4.71334 32.99264 0.482 70.28744 H ? A ? 54 HE21 1
   ATOM 1703 HE22 C GLN A 440 ? 11.23925 -5.67408 32.80695 0.482 70.28744 H ? A ? 54 HE22 1
   ATOM 1704 N B LYS A 441 ? 14.10872 -1.57331 28.15174 0.518 20.02572 N ? A ? 55 N 1
   ATOM 1705 CA B LYS A 441 ? 14.07469 -0.14015 28.31799 0.518 20.15184 C ? A ? 55 CA 1
   ATOM 1706 C B LYS A 441 ? 12.68927 0.39600 28.02284 0.518 18.58105 C ? A ? 55 C 1
   ATOM 1707 O B LYS A 441 ? 12.25029 1.37805 28.62792 0.518 15.26162 O ? A ? 55 O 1
   ATOM 1708 CB B LYS A 441 ? 15.09230 0.61418 27.44394 0.518 18.38856 C ? A ? 55 CB 1
   ATOM 1709 CG B LYS A 441 ? 16.55269 0.30340 27.83805 0.518 35.78704 C ? A ? 55 CG 1
   ATOM 1710 CD B LYS A 441 ? 17.48259 0.83933 26.76197 0.518 42.57248 C ? A ? 55 CD 1
   ATOM 1711 CE B LYS A 441 ? 18.92766 0.64607 27.15456 0.518 53.01583 C ? A ? 55 CE 1
   ATOM 1712 NZ B LYS A 441 ? 19.85820 1.05671 26.07964 0.518 59.70562 N ? A ? 55 NZ 1
   ATOM 1713 H B LYS A 441 ? 14.68071 -1.86300 27.57859 0.518 24.04579 H ? A ? 55 H 1
   ATOM 1714 HA B LYS A 441 ? 14.33065 0.03280 29.23749 0.518 24.19714 H ? A ? 55 HA 1
   ATOM 1715 HB2 B LYS A 441 ? 14.96807 0.35483 26.51754 0.518 22.08120 H ? A ? 55 HB2 1
   ATOM 1716 HB3 B LYS A 441 ? 14.94951 1.56845 27.54331 0.518 22.08120 H ? A ? 55 HB3 1
   ATOM 1717 HG2 B LYS A 441 ? 16.76600 0.73299 28.68117 0.518 42.95938 H ? A ? 55 HG2 1
   ATOM 1718 HG3 B LYS A 441 ? 16.67772 -0.65556 27.91334 0.518 42.95938 H ? A ? 55 HG3 1
   ATOM 1719 HD2 B LYS A 441 ? 17.32359 0.36476 25.93106 0.518 51.10191 H ? A ? 55 HD2 1
   ATOM 1720 HD3 B LYS A 441 ? 17.32179 1.78788 26.63827 0.518 51.10191 H ? A ? 55 HD3 1
   ATOM 1721 HE2 B LYS A 441 ? 19.11860 1.18160 27.94046 0.518 63.63392 H ? A ? 55 HE2 1
   ATOM 1722 HE3 B LYS A 441 ? 19.08287 -0.29198 27.34659 0.518 63.63392 H ? A ? 55 HE3 1
   ATOM 1723 HZ1 B LYS A 441 ? 20.68198 0.77650 26.26664 0.518 71.66167 H ? A ? 55 HZ1 1
   ATOM 1724 HZ2 B LYS A 441 ? 19.60209 0.70348 25.30392 0.518 71.66167 H ? A ? 55 HZ2 1
   ATOM 1725 HZ3 B LYS A 441 ? 19.86474 1.94356 26.00503 0.518 71.66167 H ? A ? 55 HZ3 1
   ATOM 1726 N C LYS A 441 ? 13.81000 -2.04388 28.33649 0.482 15.05744 N ? A ? 55 N 1
   ATOM 1727 CA C LYS A 441 ? 13.89987 -0.59810 28.52397 0.482 19.77963 C ? A ? 55 CA 1
   ATOM 1728 C C LYS A 441 ? 12.56268 0.07355 28.25991 0.482 19.65518 C ? A ? 55 C 1
   ATOM 1729 O C LYS A 441 ? 12.09483 0.91230 29.04681 0.482 16.81774 O ? A ? 55 O 1
   ATOM 1730 CB C LYS A 441 ? 14.97837 0.05620 27.64439 0.482 26.62944 C ? A ? 55 CB 1
   ATOM 1731 CG C LYS A 441 ? 16.43709 -0.12135 28.13969 0.482 34.66780 C ? A ? 55 CG 1
   ATOM 1732 CD C LYS A 441 ? 17.43312 0.53019 27.19113 0.482 43.31882 C ? A ? 55 CD 1
   ATOM 1733 CE C LYS A 441 ? 18.86268 0.18995 27.58979 0.482 55.60449 C ? A ? 55 CE 1
   ATOM 1734 NZ C LYS A 441 ? 19.11537 -1.28066 27.55788 0.482 47.23310 N ? A ? 55 NZ 1
   ATOM 1735 H C LYS A 441 ? 14.36648 -2.36446 27.76451 0.482 18.08385 H ? A ? 55 H 1
   ATOM 1736 HA C LYS A 441 ? 14.16521 -0.46164 29.44693 0.482 23.75048 H ? A ? 55 HA 1
   ATOM 1737 HB2 C LYS A 441 ? 14.92512 -0.33119 26.75670 0.482 31.97025 H ? A ? 55 HB2 1
   ATOM 1738 HB3 C LYS A 441 ? 14.80130 1.00894 27.60176 0.482 31.97025 H ? A ? 55 HB3 1
   ATOM 1739 HG2 C LYS A 441 ? 16.53241 0.29167 29.01218 0.482 41.61629 H ? A ? 55 HG2 1
   ATOM 1740 HG3 C LYS A 441 ? 16.64413 -1.06732 28.19604 0.482 41.61629 H ? A ? 55 HG3 1
   ATOM 1741 HD2 C LYS A 441 ? 17.28015 0.20752 26.28925 0.482 51.99751 H ? A ? 55 HD2 1
   ATOM 1742 HD3 C LYS A 441 ? 17.32636 1.49382 27.22129 0.482 51.99751 H ? A ? 55 HD3 1
   ATOM 1743 HE2 C LYS A 441 ? 19.47679 0.61659 26.97193 0.482 66.74031 H ? A ? 55 HE2 1
   ATOM 1744 HE3 C LYS A 441 ? 19.02663 0.50627 28.49199 0.482 66.74031 H ? A ? 55 HE3 1
   ATOM 1745 HZ1 C LYS A 441 ? 19.97647 -1.44496 27.71153 0.482 56.69465 H ? A ? 55 HZ1 1
   ATOM 1746 HZ2 C LYS A 441 ? 18.62797 -1.68687 28.18201 0.482 56.69465 H ? A ? 55 HZ2 1
   ATOM 1747 HZ3 C LYS A 441 ? 18.89627 -1.60993 26.76059 0.482 56.69465 H ? A ? 55 HZ3 1
   ATOM 1748 N . ILE A 442 ? 11.95467 -0.23655 27.10298 1.000 17.33048 N ? A ? 56 N 1
   ATOM 1749 CA . ILE A 442 ? 10.60779 0.29248 26.80834 1.000 17.07144 C ? A ? 56 CA 1
   ATOM 1750 C . ILE A 442 ? 9.64109 -0.04722 27.92517 1.000 14.24417 C ? A ? 56 C 1
   ATOM 1751 O . ILE A 442 ? 8.85668 0.82799 28.34623 1.000 15.19108 O ? A ? 56 O 1
   ATOM 1752 HA . ILE A 442 ? 10.64151 1.25990 26.74617 1.000 20.50065 H ? A ? 56 HA 1
   ATOM 1753 CB A ILE A 442 ? 10.10721 -0.33001 25.42436 0.593 15.59366 C ? A ? 56 CB 1
   ATOM 1754 CG1 A ILE A 442 ? 10.86195 0.17803 24.22308 0.593 17.65132 C ? A ? 56 CG1 1
   ATOM 1755 CG2 A ILE A 442 ? 8.60896 -0.04688 25.31142 0.593 17.17177 C ? A ? 56 CG2 1
   ATOM 1756 CD1 A ILE A 442 ? 10.42804 -0.54917 22.97877 0.593 18.35620 C ? A ? 56 CD1 1
   ATOM 1757 HB A ILE A 442 ? 10.28284 -1.28395 25.43185 0.593 18.72731 H ? A ? 56 HB 1
   ATOM 1758 HG12 A ILE A 442 ? 10.68513 1.12454 24.10581 0.593 21.19652 H ? A ? 56 HG12 1
   ATOM 1759 HG13 A ILE A 442 ? 11.81215 0.03146 24.35162 0.593 21.19652 H ? A ? 56 HG13 1
   ATOM 1760 HG21 A ILE A 442 ? 8.32508 -0.20807 24.39801 0.593 20.62105 H ? A ? 56 HG21 1
   ATOM 1761 HG22 A ILE A 442 ? 8.12991 -0.63556 25.91546 0.593 20.62105 H ? A ? 56 HG22 1
   ATOM 1762 HG23 A ILE A 442 ? 8.44350 0.87844 25.55082 0.593 20.62105 H ? A ? 56 HG23 1
   ATOM 1763 HD11 A ILE A 442 ? 11.13022 -0.48242 22.31290 0.593 22.04237 H ? A ? 56 HD11 1
   ATOM 1764 HD12 A ILE A 442 ? 10.26679 -1.48039 23.19723 0.593 22.04237 H ? A ? 56 HD12 1
   ATOM 1765 HD13 A ILE A 442 ? 9.61398 -0.14244 22.64295 0.593 22.04237 H ? A ? 56 HD13 1
   ATOM 1766 CB B ILE A 442 ? 10.14150 -0.26601 25.43655 0.407 15.59458 C ? A ? 56 CB 1
   ATOM 1767 CG1 B ILE A 442 ? 11.04343 0.12418 24.28719 0.407 17.06166 C ? A ? 56 CG1 1
   ATOM 1768 CG2 B ILE A 442 ? 8.74750 0.26752 25.19123 0.407 16.13620 C ? A ? 56 CG2 1
   ATOM 1769 CD1 B ILE A 442 ? 10.78866 -0.63994 23.02238 0.407 17.33028 C ? A ? 56 CD1 1
   ATOM 1770 H B ILE A 442 ? 12.19370 -0.93299 26.65865 0.518 20.81151 H ? A ? 56 H 1
   ATOM 1771 HB B ILE A 442 ? 10.16815 -1.23478 25.47764 0.407 18.72842 H ? A ? 56 HB 1
   ATOM 1772 HG12 B ILE A 442 ? 10.91115 1.06557 24.09437 0.407 20.48892 H ? A ? 56 HG12 1
   ATOM 1773 HG13 B ILE A 442 ? 11.96428 -0.03502 24.54715 0.407 20.48892 H ? A ? 56 HG13 1
   ATOM 1774 HG21 B ILE A 442 ? 8.56108 0.23831 24.23976 0.407 19.37836 H ? A ? 56 HG21 1
   ATOM 1775 HG22 B ILE A 442 ? 8.10942 -0.28399 25.67039 0.407 19.37836 H ? A ? 56 HG22 1
   ATOM 1776 HG23 B ILE A 442 ? 8.69889 1.18239 25.50989 0.407 19.37836 H ? A ? 56 HG23 1
   ATOM 1777 HD11 B ILE A 442 ? 11.51772 -0.47812 22.40336 0.407 20.81126 H ? A ? 56 HD11 1
   ATOM 1778 HD12 B ILE A 442 ? 10.73503 -1.58589 23.23027 0.407 20.81126 H ? A ? 56 HD12 1
   ATOM 1779 HD13 B ILE A 442 ? 9.95226 -0.33860 22.63440 0.407 20.81126 H ? A ? 56 HD13 1
   ATOM 1780 H C ILE A 442 ? 12.28872 -0.73653 26.48815 0.482 20.81151 H ? A ? 56 H 1
   ATOM 1781 N . ARG A 443 ? 9.64543 -1.28298 28.38093 1.000 16.77585 N ? A ? 57 N 1
   ATOM 1782 CA . ARG A 443 ? 8.79384 -1.67372 29.47654 1.000 16.71197 C ? A ? 57 CA 1
   ATOM 1783 C . ARG A 443 ? 8.98824 -0.78886 30.70591 1.000 16.95858 C ? A ? 57 C 1
   ATOM 1784 O . ARG A 443 ? 7.95653 -0.38673 31.29742 1.000 18.10047 O ? A ? 57 O 1
   ATOM 1785 H . ARG A 443 ? 10.13577 -1.91766 28.07051 1.000 20.14595 H ? A ? 57 H 1
   ATOM 1786 HA . ARG A 443 ? 7.86498 -1.57025 29.21689 1.000 20.06929 H ? A ? 57 HA 1
   ATOM 1787 CB A ARG A 443 ? 9.04834 -3.16783 29.79749 0.750 19.22350 C ? A ? 57 CB 1
   ATOM 1788 CG A ARG A 443 ? 7.94650 -3.79408 30.70451 0.750 25.57210 C ? A ? 57 CG 1
   ATOM 1789 CD A ARG A 443 ? 8.35627 -5.29055 30.92904 0.750 31.69505 C ? A ? 57 CD 1
   ATOM 1790 NE A ARG A 443 ? 8.98440 -5.84690 29.74208 0.750 31.08684 N ? A ? 57 NE 1
   ATOM 1791 CZ A ARG A 443 ? 9.72608 -6.92412 29.68352 0.750 54.33638 C ? A ? 57 CZ 1
   ATOM 1792 NH1 A ARG A 443 ? 9.85885 -7.73446 30.72913 0.750 105.27939 N ? A ? 57 NH1 1
   ATOM 1793 NH2 A ARG A 443 ? 10.32147 -7.21072 28.53939 0.750 47.01397 N ? A ? 57 NH2 1
   ATOM 1794 HB2 A ARG A 443 ? 9.07198 -3.66825 28.96688 0.750 23.08313 H ? A ? 57 HB2 1
   ATOM 1795 HB3 A ARG A 443 ? 9.89771 -3.25011 30.25868 0.750 23.08313 H ? A ? 57 HB3 1
   ATOM 1796 HG2 A ARG A 443 ? 7.90684 -3.33529 31.55823 0.750 30.70145 H ? A ? 57 HG2 1
   ATOM 1797 HG3 A ARG A 443 ? 7.08196 -3.75498 30.26639 0.750 30.70145 H ? A ? 57 HG3 1
   ATOM 1798 HD2 A ARG A 443 ? 8.98720 -5.34520 31.66377 0.750 38.04899 H ? A ? 57 HD2 1
   ATOM 1799 HD3 A ARG A 443 ? 7.56535 -5.81443 31.13127 0.750 38.04899 H ? A ? 57 HD3 1
   ATOM 1800 HE A ARG A 443 ? 8.85576 -5.42572 29.00339 0.750 37.31913 H ? A ? 57 HE 1
   ATOM 1801 HH11 A ARG A 443 ? 9.45241 -7.55608 31.46574 0.750 126.35020 H ? A ? 57 HH11 1
   ATOM 1802 HH12 A ARG A 443 ? 10.35118 -8.43702 30.66889 0.750 126.35020 H ? A ? 57 HH12 1
   ATOM 1803 HH21 A ARG A 443 ? 10.21643 -6.69527 27.85904 0.750 56.43170 H ? A ? 57 HH21 1
   ATOM 1804 HH22 A ARG A 443 ? 10.81406 -7.91273 28.47502 0.750 56.43170 H ? A ? 57 HH22 1
   ATOM 1805 CB B ARG A 443 ? 9.05923 -3.13195 29.94400 0.250 19.65010 C ? A ? 57 CB 1
   ATOM 1806 CG B ARG A 443 ? 8.73372 -4.23601 28.99461 0.250 11.09044 C ? A ? 57 CG 1
   ATOM 1807 CD B ARG A 443 ? 8.24198 -5.59448 29.41020 0.250 39.97638 C ? A ? 57 CD 1
   ATOM 1808 NE B ARG A 443 ? 8.10883 -6.57036 28.31174 0.250 45.75743 N ? A ? 57 NE 1
   ATOM 1809 CZ B ARG A 443 ? 9.05945 -7.45511 28.01410 0.250 33.83028 C ? A ? 57 CZ 1
   ATOM 1810 NH1 B ARG A 443 ? 10.25216 -7.38660 28.57479 0.250 46.77369 N ? A ? 57 NH1 1
   ATOM 1811 NH2 B ARG A 443 ? 8.79024 -8.44837 27.16652 0.250 33.96050 N ? A ? 57 NH2 1
   ATOM 1812 HB2 B ARG A 443 ? 10.00411 -3.20992 30.14901 0.250 23.59505 H ? A ? 57 HB2 1
   ATOM 1813 HB3 B ARG A 443 ? 8.53237 -3.28721 30.74350 0.250 23.59505 H ? A ? 57 HB3 1
   ATOM 1814 HG2 B ARG A 443 ? 8.04449 -3.89209 28.40504 0.250 13.32345 H ? A ? 57 HG2 1
   ATOM 1815 HG3 B ARG A 443 ? 9.54483 -4.40875 28.49145 0.250 13.32345 H ? A ? 57 HG3 1
   ATOM 1816 HD2 B ARG A 443 ? 8.86664 -5.96457 30.05342 0.250 47.98658 H ? A ? 57 HD2 1
   ATOM 1817 HD3 B ARG A 443 ? 7.36723 -5.49408 29.81718 0.250 47.98658 H ? A ? 57 HD3 1
   ATOM 1818 HE B ARG A 443 ? 7.38724 -6.56801 27.84388 0.250 54.92384 H ? A ? 57 HE 1
   ATOM 1819 HH11 B ARG A 443 ? 10.42554 -6.76385 29.14199 0.250 56.14336 H ? A ? 57 HH11 1
   ATOM 1820 HH12 B ARG A 443 ? 10.85603 -7.96471 28.37297 0.250 56.14336 H ? A ? 57 HH12 1
   ATOM 1821 HH21 B ARG A 443 ? 8.00759 -8.51453 26.81627 0.250 40.76753 H ? A ? 57 HH21 1
   ATOM 1822 HH22 B ARG A 443 ? 9.39924 -9.02292 26.97003 0.250 40.76753 H ? A ? 57 HH22 1
   ATOM 1823 N . ASP A 444 ? 10.20591 -0.47269 31.02833 1.000 17.13637 N ? A ? 58 N 1
   ATOM 1824 CA . ASP A 444 ? 10.50378 0.39221 32.16289 1.000 18.20721 C ? A ? 58 CA 1
   ATOM 1825 C . ASP A 444 ? 10.01478 1.77121 31.94943 1.000 18.97782 C ? A ? 58 C 1
   ATOM 1826 O . ASP A 444 ? 9.46046 2.37712 32.87170 1.000 17.74375 O ? A ? 58 O 1
   ATOM 1827 H . ASP A 444 ? 10.90510 -0.74347 30.60713 1.000 20.57857 H ? A ? 58 H 1
   ATOM 1828 HA . ASP A 444 ? 10.08732 -0.03884 32.92556 1.000 21.86358 H ? A ? 58 HA 1
   ATOM 1829 CB A ASP A 444 ? 12.05523 0.57363 32.36417 0.671 20.46435 C ? A ? 58 CB 1
   ATOM 1830 CG A ASP A 444 ? 12.75838 -0.66467 32.77160 0.671 24.62591 C ? A ? 58 CG 1
   ATOM 1831 OD1 A ASP A 444 ? 12.16983 -1.56949 33.31878 0.671 24.27078 O ? A ? 58 OD1 1
   ATOM 1832 OD2 A ASP A 444 ? 13.99144 -0.78997 32.46352 0.671 28.47551 O ? A ? 58 OD2 1
   ATOM 1833 HB2 A ASP A 444 ? 12.44494 0.87216 31.52757 0.671 24.57215 H ? A ? 58 HB2 1
   ATOM 1834 HB3 A ASP A 444 ? 12.20397 1.23794 33.05517 0.671 24.57215 H ? A ? 58 HB3 1
   ATOM 1835 CB B ASP A 444 ? 12.01982 0.36640 32.44922 0.329 20.90557 C ? A ? 58 CB 1
   ATOM 1836 CG B ASP A 444 ? 12.45304 -0.95087 32.98575 0.329 20.95840 C ? A ? 58 CG 1
   ATOM 1837 OD1 B ASP A 444 ? 11.60470 -1.85564 33.12816 0.329 28.93585 O ? A ? 58 OD1 1
   ATOM 1838 OD2 B ASP A 444 ? 13.66591 -1.14424 33.22238 0.329 24.29899 O ? A ? 58 OD2 1
   ATOM 1839 HB2 B ASP A 444 ? 12.50444 0.53455 31.62595 0.329 25.10161 H ? A ? 58 HB2 1
   ATOM 1840 HB3 B ASP A 444 ? 12.23378 1.04808 33.10529 0.329 25.10161 H ? A ? 58 HB3 1
   ATOM 1841 N A ALA A 445 ? 10.17202 2.31368 30.73652 0.113 15.69023 N ? A ? 59 N 1
   ATOM 1842 CA A ALA A 445 ? 9.71411 3.67144 30.46638 0.113 16.24610 C ? A ? 59 CA 1
   ATOM 1843 C A ALA A 445 ? 8.18998 3.77111 30.54334 0.113 16.91155 C ? A ? 59 C 1
   ATOM 1844 O A ALA A 445 ? 7.64158 4.78046 31.00503 0.113 15.32475 O ? A ? 59 O 1
   ATOM 1845 CB A ALA A 445 ? 10.20719 4.11729 29.08695 0.113 18.86266 C ? A ? 59 CB 1
   ATOM 1846 H A ALA A 445 ? 10.53608 1.91924 30.06460 0.113 18.84320 H ? A ? 59 H 1
   ATOM 1847 HA A ALA A 445 ? 10.08770 4.26724 31.13447 0.113 19.51025 H ? A ? 59 HA 1
   ATOM 1848 HB1 A ALA A 445 ? 9.88324 5.01442 28.91055 0.113 22.65012 H ? A ? 59 HB1 1
   ATOM 1849 HB2 A ALA A 445 ? 11.17713 4.10858 29.08028 0.113 22.65012 H ? A ? 59 HB2 1
   ATOM 1850 HB3 A ALA A 445 ? 9.86628 3.50473 28.41654 0.113 22.65012 H ? A ? 59 HB3 1
   ATOM 1851 N B ALA A 445 ? 10.25611 2.32778 30.74744 0.462 16.11007 N ? A ? 59 N 1
   ATOM 1852 CA B ALA A 445 ? 9.78832 3.63627 30.41157 0.462 16.26933 C ? A ? 59 CA 1
   ATOM 1853 C B ALA A 445 ? 8.27488 3.67107 30.59267 0.462 17.49415 C ? A ? 59 C 1
   ATOM 1854 O B ALA A 445 ? 7.75609 4.54155 31.26403 0.462 15.88490 O ? A ? 59 O 1
   ATOM 1855 CB B ALA A 445 ? 10.14422 3.99649 28.94948 0.462 18.68508 C ? A ? 59 CB 1
   ATOM 1856 H B ALA A 445 ? 10.69638 1.94544 30.11532 0.462 19.34701 H ? A ? 59 H 1
   ATOM 1857 HA B ALA A 445 ? 10.22000 4.29236 30.98086 0.462 19.53812 H ? A ? 59 HA 1
   ATOM 1858 HB1 B ALA A 445 ? 9.75250 4.85678 28.73188 0.462 22.43702 H ? A ? 59 HB1 1
   ATOM 1859 HB2 B ALA A 445 ? 11.10917 4.04053 28.86102 0.462 22.43702 H ? A ? 59 HB2 1
   ATOM 1860 HB3 B ALA A 445 ? 9.78890 3.31272 28.36033 0.462 22.43702 H ? A ? 59 HB3 1
   ATOM 1861 N C ALA A 445 ? 10.14887 2.35989 30.73315 0.425 15.78008 N ? A ? 59 N 1
   ATOM 1862 CA C ALA A 445 ? 9.71187 3.72757 30.49993 0.425 16.54846 C ? A ? 59 CA 1
   ATOM 1863 C C ALA A 445 ? 8.16082 3.84265 30.48881 0.425 17.31358 C ? A ? 59 C 1
   ATOM 1864 O C ALA A 445 ? 7.54346 4.89704 30.82262 0.425 14.19390 O ? A ? 59 O 1
   ATOM 1865 CB C ALA A 445 ? 10.26272 4.21276 29.15785 0.425 19.20281 C ? A ? 59 CB 1
   ATOM 1866 H C ALA A 445 ? 10.48919 1.97848 30.04155 0.425 18.95102 H ? A ? 59 H 1
   ATOM 1867 HA C ALA A 445 ? 10.05548 4.29108 31.21076 0.425 19.87308 H ? A ? 59 HA 1
   ATOM 1868 HB1 C ALA A 445 ? 9.91464 5.09964 28.97566 0.425 23.05830 H ? A ? 59 HB1 1
   ATOM 1869 HB2 C ALA A 445 ? 11.23114 4.24086 29.20554 0.425 23.05830 H ? A ? 59 HB2 1
   ATOM 1870 HB3 C ALA A 445 ? 9.98354 3.59829 28.46116 0.425 23.05830 H ? A ? 59 HB3 1
   ATOM 1871 N A ILE A 446 ? 7.47883 2.73645 30.08954 0.113 14.11404 N ? A ? 60 N 1
   ATOM 1872 CA A ILE A 446 ? 6.02250 2.75853 30.16754 0.113 15.08150 C ? A ? 60 CA 1
   ATOM 1873 C A ILE A 446 ? 5.56894 2.58553 31.61215 0.113 14.69224 C ? A ? 60 C 1
   ATOM 1874 O A ILE A 446 ? 4.62895 3.25112 32.06675 0.113 15.21156 O ? A ? 60 O 1
   ATOM 1875 CB A ILE A 446 ? 5.42520 1.68565 29.23020 0.113 14.02773 C ? A ? 60 CB 1
   ATOM 1876 CG1 A ILE A 446 ? 5.76411 2.01412 27.77304 0.113 14.99682 C ? A ? 60 CG1 1
   ATOM 1877 CG2 A ILE A 446 ? 3.92820 1.54762 29.43706 0.113 15.13155 C ? A ? 60 CG2 1
   ATOM 1878 CD1 A ILE A 446 ? 5.29860 0.97363 26.77227 0.113 11.65302 C ? A ? 60 CD1 1
   ATOM 1879 H A ILE A 446 ? 7.81076 2.02464 29.73920 0.113 16.95178 H ? A ? 60 H 1
   ATOM 1880 HA A ILE A 446 ? 5.70168 3.62204 29.86370 0.113 18.11273 H ? A ? 60 HA 1
   ATOM 1881 HB A ILE A 446 ? 5.82454 0.82945 29.45005 0.113 16.84821 H ? A ? 60 HB 1
   ATOM 1882 HG12 A ILE A 446 ? 5.34204 2.85560 27.53923 0.113 18.01111 H ? A ? 60 HG12 1
   ATOM 1883 HG13 A ILE A 446 ? 6.72737 2.09155 27.68921 0.113 18.01111 H ? A ? 60 HG13 1
   ATOM 1884 HG21 A ILE A 446 ? 3.58277 0.88891 28.81442 0.113 18.17278 H ? A ? 60 HG21 1
   ATOM 1885 HG22 A ILE A 446 ? 3.76042 1.26118 30.34849 0.113 18.17278 H ? A ? 60 HG22 1
   ATOM 1886 HG23 A ILE A 446 ? 3.50680 2.40660 29.27741 0.113 18.17278 H ? A ? 60 HG23 1
   ATOM 1887 HD11 A ILE A 446 ? 5.68228 1.17606 25.90468 0.113 13.99855 H ? A ? 60 HD11 1
   ATOM 1888 HD12 A ILE A 446 ? 5.59243 0.09767 27.06766 0.113 13.99855 H ? A ? 60 HD12 1
   ATOM 1889 HD13 A ILE A 446 ? 4.33033 0.99729 26.71940 0.113 13.99855 H ? A ? 60 HD13 1
   ATOM 1890 N B ILE A 446 ? 7.55479 2.62820 30.13140 0.462 13.88468 N ? A ? 60 N 1
   ATOM 1891 CA B ILE A 446 ? 6.09827 2.64174 30.20358 0.462 14.92464 C ? A ? 60 CA 1
   ATOM 1892 C B ILE A 446 ? 5.65232 2.52874 31.63719 0.462 14.69666 C ? A ? 60 C 1
   ATOM 1893 O B ILE A 446 ? 4.66040 3.16252 32.04314 0.462 14.95124 O ? A ? 60 O 1
   ATOM 1894 CB B ILE A 446 ? 5.51080 1.46389 29.38386 0.462 12.89632 C ? A ? 60 CB 1
   ATOM 1895 CG1 B ILE A 446 ? 5.84596 1.70924 27.89212 0.462 15.04257 C ? A ? 60 CG1 1
   ATOM 1896 CG2 B ILE A 446 ? 4.02128 1.21014 29.63566 0.462 16.18367 C ? A ? 60 CG2 1
   ATOM 1897 CD1 B ILE A 446 ? 5.43820 2.96378 27.29513 0.462 20.70942 C ? A ? 60 CD1 1
   ATOM 1898 H B ILE A 446 ? 7.88843 1.91773 29.77995 0.462 16.67655 H ? A ? 60 H 1
   ATOM 1899 HA B ILE A 446 ? 5.78386 3.48068 29.83178 0.462 17.92449 H ? A ? 60 HA 1
   ATOM 1900 HB B ILE A 446 ? 5.92711 0.64001 29.68186 0.462 15.49051 H ? A ? 60 HB 1
   ATOM 1901 HG12 B ILE A 446 ? 6.80962 1.65685 27.79457 0.462 18.06601 H ? A ? 60 HG12 1
   ATOM 1902 HG13 B ILE A 446 ? 5.42153 1.00635 27.37569 0.462 18.06601 H ? A ? 60 HG13 1
   ATOM 1903 HG21 B ILE A 446 ? 3.69298 0.57775 28.97749 0.462 19.43533 H ? A ? 60 HG21 1
   ATOM 1904 HG22 B ILE A 446 ? 3.90926 0.84688 30.52807 0.462 19.43533 H ? A ? 60 HG22 1
   ATOM 1905 HG23 B ILE A 446 ? 3.54036 2.04887 29.55716 0.462 19.43533 H ? A ? 60 HG23 1
   ATOM 1906 HD11 B ILE A 446 ? 5.40206 2.85800 26.33159 0.462 24.86624 H ? A ? 60 HD11 1
   ATOM 1907 HD12 B ILE A 446 ? 4.56211 3.20501 27.63451 0.462 24.86624 H ? A ? 60 HD12 1
   ATOM 1908 HD13 B ILE A 446 ? 6.08363 3.64918 27.52867 0.462 24.86624 H ? A ? 60 HD13 1
   ATOM 1909 N C ILE A 446 ? 7.47157 2.78179 30.05613 0.425 14.25923 N ? A ? 60 N 1
   ATOM 1910 CA C ILE A 446 ? 6.02915 2.80465 30.16360 0.425 14.86839 C ? A ? 60 CA 1
   ATOM 1911 C C ILE A 446 ? 5.63715 2.69373 31.63387 0.425 14.55271 C ? A ? 60 C 1
   ATOM 1912 O C ILE A 446 ? 4.76259 3.42876 32.09857 0.425 15.64501 O ? A ? 60 O 1
   ATOM 1913 CB C ILE A 446 ? 5.41263 1.69556 29.27175 0.425 13.82984 C ? A ? 60 CB 1
   ATOM 1914 CG1 C ILE A 446 ? 5.58524 2.03872 27.80521 0.425 14.31164 C ? A ? 60 CG1 1
   ATOM 1915 CG2 C ILE A 446 ? 3.96282 1.42766 29.57480 0.425 15.71782 C ? A ? 60 CG2 1
   ATOM 1916 CD1 C ILE A 446 ? 5.39737 0.80870 26.90910 0.425 10.83127 C ? A ? 60 CD1 1
   ATOM 1917 H C ILE A 446 ? 7.80978 2.06996 29.71189 0.425 17.12600 H ? A ? 60 H 1
   ATOM 1918 HA C ILE A 446 ? 5.67891 3.64626 29.83206 0.425 17.85700 H ? A ? 60 HA 1
   ATOM 1919 HB C ILE A 446 ? 5.89806 0.88128 29.47722 0.425 16.61074 H ? A ? 60 HB 1
   ATOM 1920 HG12 C ILE A 446 ? 4.92557 2.70347 27.55254 0.425 17.18889 H ? A ? 60 HG12 1
   ATOM 1921 HG13 C ILE A 446 ? 6.47908 2.38694 27.66132 0.425 17.18889 H ? A ? 60 HG13 1
   ATOM 1922 HG21 C ILE A 446 ? 3.59539 0.85744 28.88145 0.425 18.87630 H ? A ? 60 HG21 1
   ATOM 1923 HG22 C ILE A 446 ? 3.89656 0.98601 30.43588 0.425 18.87630 H ? A ? 60 HG22 1
   ATOM 1924 HG23 C ILE A 446 ? 3.48396 2.27090 29.59784 0.425 18.87630 H ? A ? 60 HG23 1
   ATOM 1925 HD11 C ILE A 446 ? 5.63808 1.04148 25.99873 0.425 13.01245 H ? A ? 60 HD11 1
   ATOM 1926 HD12 C ILE A 446 ? 5.96921 0.09391 27.22997 0.425 13.01245 H ? A ? 60 HD12 1
   ATOM 1927 HD13 C ILE A 446 ? 4.46874 0.53075 26.94494 0.425 13.01245 H ? A ? 60 HD13 1
   ATOM 1928 N A ARG A 447 ? 6.21690 1.67996 32.35006 0.113 14.61812 N ? A ? 61 N 1
   ATOM 1929 CA A ARG A 447 ? 5.85130 1.44854 33.74843 0.113 15.93442 C ? A ? 61 CA 1
   ATOM 1930 C A ARG A 447 ? 5.94101 2.72802 34.55712 0.113 16.38695 C ? A ? 61 C 1
   ATOM 1931 O A ARG A 447 ? 5.02452 3.06065 35.31727 0.113 16.89268 O ? A ? 61 O 1
   ATOM 1932 CB A ARG A 447 ? 6.76162 0.38589 34.34875 0.113 16.01673 C ? A ? 61 CB 1
   ATOM 1933 CG A ARG A 447 ? 6.50849 0.07213 35.81545 0.113 15.36497 C ? A ? 61 CG 1
   ATOM 1934 CD A ARG A 447 ? 7.67816 -0.73820 36.38758 0.113 18.54961 C ? A ? 61 CD 1
   ATOM 1935 NE A ARG A 447 ? 8.89258 0.05733 36.53339 0.113 20.40395 N ? A ? 61 NE 1
   ATOM 1936 CZ A ARG A 447 ? 10.11469 -0.44915 36.61240 0.113 23.58268 C ? A ? 61 CZ 1
   ATOM 1937 NH1 A ARG A 447 ? 10.32315 -1.75456 36.54205 0.113 21.60663 N ? A ? 61 NH1 1
   ATOM 1938 NH2 A ARG A 447 ? 11.15087 0.37446 36.76048 0.113 23.50103 N ? A ? 61 NH2 1
   ATOM 1939 H A ARG A 447 ? 6.86563 1.19108 32.06767 0.113 17.55668 H ? A ? 61 H 1
   ATOM 1940 HA A ARG A 447 ? 4.93575 1.12988 33.78213 0.113 19.13623 H ? A ? 61 HA 1
   ATOM 1941 HB2 A ARG A 447 ? 6.64119 -0.43774 33.85073 0.113 19.23501 H ? A ? 61 HB2 1
   ATOM 1942 HB3 A ARG A 447 ? 7.67966 0.68934 34.27107 0.113 19.23501 H ? A ? 61 HB3 1
   ATOM 1943 HG2 A ARG A 447 ? 6.42725 0.89821 36.31733 0.113 18.45290 H ? A ? 61 HG2 1
   ATOM 1944 HG3 A ARG A 447 ? 5.69586 -0.45031 35.90263 0.113 18.45290 H ? A ? 61 HG3 1
   ATOM 1945 HD2 A ARG A 447 ? 7.43227 -1.07454 37.26355 0.113 22.27446 H ? A ? 61 HD2 1
   ATOM 1946 HD3 A ARG A 447 ? 7.87321 -1.47775 35.79099 0.113 22.27446 H ? A ? 61 HD3 1
   ATOM 1947 HE A ARG A 447 ? 8.80972 0.91252 36.57057 0.113 24.49966 H ? A ? 61 HE 1
   ATOM 1948 HH11 A ARG A 447 ? 9.65861 -2.29142 36.44323 0.113 25.94288 H ? A ? 61 HH11 1
   ATOM 1949 HH12 A ARG A 447 ? 11.12312 -2.06573 36.59516 0.113 25.94288 H ? A ? 61 HH12 1
   ATOM 1950 HH21 A ARG A 447 ? 11.02238 1.22371 36.80369 0.113 28.21616 H ? A ? 61 HH21 1
   ATOM 1951 HH22 A ARG A 447 ? 11.94841 0.05701 36.81289 0.113 28.21616 H ? A ? 61 HH22 1
   ATOM 1952 N B ARG A 447 ? 6.24991 1.58089 32.36049 0.462 14.30225 N ? A ? 61 N 1
   ATOM 1953 CA B ARG A 447 ? 5.88670 1.40211 33.77747 0.462 15.95588 C ? A ? 61 CA 1
   ATOM 1954 C B ARG A 447 ? 6.02735 2.67522 34.55243 0.462 16.31341 C ? A ? 61 C 1
   ATOM 1955 O B ARG A 447 ? 5.14506 3.00517 35.35564 0.462 16.54209 O ? A ? 61 O 1
   ATOM 1956 CB B ARG A 447 ? 6.72213 0.35231 34.41302 0.462 16.13519 C ? A ? 61 CB 1
   ATOM 1957 CG B ARG A 447 ? 6.35450 0.09910 35.82519 0.462 15.47674 C ? A ? 61 CG 1
   ATOM 1958 CD B ARG A 447 ? 7.49305 -0.81650 36.43444 0.462 18.07315 C ? A ? 61 CD 1
   ATOM 1959 NE B ARG A 447 ? 8.82815 -0.23757 36.59347 0.462 18.94776 N ? A ? 61 NE 1
   ATOM 1960 CZ B ARG A 447 ? 9.94242 -0.58251 35.95150 0.462 25.25996 C ? A ? 61 CZ 1
   ATOM 1961 NH1 B ARG A 447 ? 9.98147 -1.61276 35.13070 0.462 23.95395 N ? A ? 61 NH1 1
   ATOM 1962 NH2 B ARG A 447 ? 11.05612 0.12037 36.15431 0.462 27.44404 N ? A ? 61 NH2 1
   ATOM 1963 H B ARG A 447 ? 6.85213 1.04063 32.06886 0.462 17.17763 H ? A ? 61 H 1
   ATOM 1964 HA B ARG A 447 ? 4.95966 1.11775 33.80266 0.462 19.16198 H ? A ? 61 HA 1
   ATOM 1965 HB2 B ARG A 447 ? 6.61359 -0.47700 33.92174 0.462 19.37715 H ? A ? 61 HB2 1
   ATOM 1966 HB3 B ARG A 447 ? 7.65063 0.63211 34.39058 0.462 19.37715 H ? A ? 61 HB3 1
   ATOM 1967 HG2 B ARG A 447 ? 6.30930 0.93286 36.31885 0.462 18.58702 H ? A ? 61 HG2 1
   ATOM 1968 HG3 B ARG A 447 ? 5.50345 -0.36346 35.87663 0.462 18.58702 H ? A ? 61 HG3 1
   ATOM 1969 HD2 B ARG A 447 ? 7.20597 -1.09786 37.31722 0.462 21.70270 H ? A ? 61 HD2 1
   ATOM 1970 HD3 B ARG A 447 ? 7.59291 -1.58888 35.85620 0.462 21.70270 H ? A ? 61 HD3 1
   ATOM 1971 HE B ARG A 447 ? 8.90117 0.39853 37.16762 0.462 22.75223 H ? A ? 61 HE 1
   ATOM 1972 HH11 B ARG A 447 ? 9.27415 -2.08346 34.99748 0.462 28.75966 H ? A ? 61 HH11 1
   ATOM 1973 HH12 B ARG A 447 ? 10.71427 -1.81440 34.72827 0.462 28.75966 H ? A ? 61 HH12 1
   ATOM 1974 HH21 B ARG A 447 ? 11.05013 0.78896 36.69519 0.462 32.94778 H ? A ? 61 HH21 1
   ATOM 1975 HH22 B ARG A 447 ? 11.78090 -0.09457 35.74433 0.462 32.94778 H ? A ? 61 HH22 1
   ATOM 1976 N C ARG A 447 ? 6.27902 1.80284 32.38443 0.425 14.77146 N ? A ? 61 N 1
   ATOM 1977 CA C ARG A 447 ? 6.04434 1.71019 33.83750 0.425 15.08077 C ? A ? 61 CA 1
   ATOM 1978 C C ARG A 447 ? 6.21637 3.05219 34.50643 0.425 15.78070 C ? A ? 61 C 1
   ATOM 1979 O C ARG A 447 ? 5.32400 3.49434 35.23751 0.425 17.73627 O ? A ? 61 O 1
   ATOM 1980 CB C ARG A 447 ? 6.99666 0.70841 34.44096 0.425 15.02629 C ? A ? 61 CB 1
   ATOM 1981 CG C ARG A 447 ? 6.84577 0.55384 36.02936 0.425 16.33474 C ? A ? 61 CG 1
   ATOM 1982 CD C ARG A 447 ? 7.92928 -0.32377 36.59183 0.425 15.19947 C ? A ? 61 CD 1
   ATOM 1983 NE C ARG A 447 ? 9.13460 0.47804 36.48360 0.425 22.21566 N ? A ? 61 NE 1
   ATOM 1984 CZ C ARG A 447 ? 10.33184 -0.05647 36.46270 0.425 24.32655 C ? A ? 61 CZ 1
   ATOM 1985 NH1 C ARG A 447 ? 10.48697 -1.36246 36.68823 0.425 22.64014 N ? A ? 61 NH1 1
   ATOM 1986 NH2 C ARG A 447 ? 11.36816 0.71603 36.15011 0.425 26.89881 N ? A ? 61 NH2 1
   ATOM 1987 H C ARG A 447 ? 6.85519 1.23872 32.08544 0.425 17.74068 H ? A ? 61 H 1
   ATOM 1988 HA C ARG A 447 ? 5.13452 1.40810 33.98537 0.425 18.11185 H ? A ? 61 HA 1
   ATOM 1989 HB2 C ARG A 447 ? 6.83100 -0.15981 34.04139 0.425 18.04647 H ? A ? 61 HB2 1
   ATOM 1990 HB3 C ARG A 447 ? 7.90587 0.99094 34.25548 0.425 18.04647 H ? A ? 61 HB3 1
   ATOM 1991 HG2 C ARG A 447 ? 6.91088 1.42712 36.44653 0.425 19.61661 H ? A ? 61 HG2 1
   ATOM 1992 HG3 C ARG A 447 ? 5.98746 0.15126 36.23465 0.425 19.61661 H ? A ? 61 HG3 1
   ATOM 1993 HD2 C ARG A 447 ? 7.75411 -0.54045 37.52095 0.425 18.25429 H ? A ? 61 HD2 1
   ATOM 1994 HD3 C ARG A 447 ? 8.02167 -1.13812 36.07298 0.425 18.25429 H ? A ? 61 HD3 1
   ATOM 1995 HE C ARG A 447 ? 9.06090 1.33328 36.43137 0.425 26.67372 H ? A ? 61 HE 1
   ATOM 1996 HH11 C ARG A 447 ? 9.80081 -1.85575 36.84778 0.425 27.18309 H ? A ? 61 HH11 1
   ATOM 1997 HH12 C ARG A 447 ? 11.27310 -1.71087 36.67404 0.425 27.18309 H ? A ? 61 HH12 1
   ATOM 1998 HH21 C ARG A 447 ? 11.24512 1.54729 35.96716 0.425 32.29350 H ? A ? 61 HH21 1
   ATOM 1999 HH22 C ARG A 447 ? 12.16140 0.38435 36.13091 0.425 32.29350 H ? A ? 61 HH22 1
   ATOM 2000 N A ASP A 448 ? 7.03970 3.45975 34.40751 0.113 15.73022 N ? A ? 62 N 1
   ATOM 2001 CA A ASP A 448 ? 7.26803 4.69200 35.14651 0.113 17.62320 C ? A ? 62 CA 1
   ATOM 2002 C A ASP A 448 ? 6.73927 5.92132 34.41405 0.113 18.82228 C ? A ? 62 C 1
   ATOM 2003 O A ASP A 448 ? 6.87676 7.03672 34.91728 0.113 17.92560 O ? A ? 62 O 1
   ATOM 2004 CB A ASP A 448 ? 8.76536 4.85831 35.45597 0.113 18.22454 C ? A ? 62 CB 1
   ATOM 2005 CG A ASP A 448 ? 9.31440 3.73626 36.33058 0.113 21.16862 C ? A ? 62 CG 1
   ATOM 2006 OD1 A ASP A 448 ? 8.58877 3.24729 37.21588 0.113 19.43235 O ? A ? 62 OD1 1
   ATOM 2007 OD2 A ASP A 448 ? 10.47345 3.31875 36.13287 0.113 20.05532 O ? A ? 62 OD2 1
   ATOM 2008 H A ASP A 448 ? 7.68096 3.25734 33.87141 0.113 18.89119 H ? A ? 62 H 1
   ATOM 2009 HA A ASP A 448 ? 6.80562 4.63788 35.99748 0.113 21.16277 H ? A ? 62 HA 1
   ATOM 2010 HB2 A ASP A 448 ? 9.26217 4.85981 34.62285 0.113 21.88437 H ? A ? 62 HB2 1
   ATOM 2011 HB3 A ASP A 448 ? 8.90023 5.69705 35.92417 0.113 21.88437 H ? A ? 62 HB3 1
   ATOM 2012 N B ASP A 448 ? 7.08589 3.43987 34.29236 0.462 15.36253 N ? A ? 62 N 1
   ATOM 2013 CA B ASP A 448 ? 7.43203 4.66407 35.00771 0.462 17.58781 C ? A ? 62 CA 1
   ATOM 2014 C B ASP A 448 ? 6.86264 5.93583 34.35109 0.462 18.64718 C ? A ? 62 C 1
   ATOM 2015 O B ASP A 448 ? 7.05668 7.02713 34.85157 0.462 17.23263 O ? A ? 62 O 1
   ATOM 2016 CB B ASP A 448 ? 8.97738 4.78591 35.22580 0.462 15.73454 C ? A ? 62 CB 1
   ATOM 2017 CG B ASP A 448 ? 9.51306 3.77739 36.15029 0.462 21.19210 C ? A ? 62 CG 1
   ATOM 2018 OD1 B ASP A 448 ? 8.77495 3.23164 37.02961 0.462 19.21549 O ? A ? 62 OD1 1
   ATOM 2019 OD2 B ASP A 448 ? 10.70295 3.46449 35.89971 0.462 17.67556 O ? A ? 62 OD2 1
   ATOM 2020 H B ASP A 448 ? 7.65108 3.25943 33.66979 0.462 18.44996 H ? A ? 62 H 1
   ATOM 2021 HA B ASP A 448 ? 7.04498 4.60805 35.89538 0.462 21.12030 H ? A ? 62 HA 1
   ATOM 2022 HB2 B ASP A 448 ? 9.42496 4.67545 34.37236 0.462 18.89638 H ? A ? 62 HB2 1
   ATOM 2023 HB3 B ASP A 448 ? 9.17491 5.66168 35.59312 0.462 18.89638 H ? A ? 62 HB3 1
   ATOM 2024 N C ASP A 448 ? 7.38082 3.67406 34.32438 0.425 16.33689 N ? A ? 62 N 1
   ATOM 2025 CA C ASP A 448 ? 7.67656 4.96111 34.93639 0.425 18.10236 C ? A ? 62 CA 1
   ATOM 2026 C C ASP A 448 ? 6.86117 6.10074 34.31563 0.425 18.67326 C ? A ? 62 C 1
   ATOM 2027 O C ASP A 448 ? 6.74363 7.20112 34.86628 0.425 18.30632 O ? A ? 62 O 1
   ATOM 2028 CB C ASP A 448 ? 9.17616 5.26778 34.86476 0.425 21.03653 C ? A ? 62 CB 1
   ATOM 2029 CG C ASP A 448 ? 10.04402 4.21853 35.49374 0.425 22.31043 C ? A ? 62 CG 1
   ATOM 2030 OD1 C ASP A 448 ? 9.58788 3.52976 36.41724 0.425 21.59769 O ? A ? 62 OD1 1
   ATOM 2031 OD2 C ASP A 448 ? 11.21793 4.07225 35.02708 0.425 35.80068 O ? A ? 62 OD2 1
   ATOM 2032 H C ASP A 448 ? 8.02340 3.36492 33.84363 0.425 19.61919 H ? A ? 62 H 1
   ATOM 2033 HA C ASP A 448 ? 7.45103 4.91578 35.87872 0.425 21.73775 H ? A ? 62 HA 1
   ATOM 2034 HB2 C ASP A 448 ? 9.43422 5.34378 33.93281 0.425 25.25877 H ? A ? 62 HB2 1
   ATOM 2035 HB3 C ASP A 448 ? 9.34512 6.10470 35.32510 0.425 25.25877 H ? A ? 62 HB3 1
   ATOM 2036 N A GLN A 449 ? 6.14475 5.74183 33.23100 0.113 15.82658 N ? A ? 63 N 1
   ATOM 2037 CA A GLN A 449 ? 5.49299 6.81337 32.48272 0.113 16.68801 C ? A ? 63 CA 1
   ATOM 2038 C A GLN A 449 ? 6.43953 7.98521 32.25164 0.113 19.51184 C ? A ? 63 C 1
   ATOM 2039 O A GLN A 449 ? 6.19936 9.11802 32.66350 0.113 20.43649 O ? A ? 63 O 1
   ATOM 2040 CB A GLN A 449 ? 4.19992 7.25485 33.16575 0.113 15.59258 C ? A ? 63 CB 1
   ATOM 2041 CG A GLN A 449 ? 3.24295 6.13315 33.38940 0.113 16.79272 C ? A ? 63 CG 1
   ATOM 2042 CD A GLN A 449 ? 2.13180 6.53180 34.29757 0.113 15.50906 C ? A ? 63 CD 1
   ATOM 2043 OE1 A GLN A 449 ? 2.09125 7.68637 34.73868 0.113 15.23030 O ? A ? 63 OE1 1
   ATOM 2044 NE2 A GLN A 449 ? 1.21955 5.61616 34.57259 0.113 16.28662 N ? A ? 63 NE2 1
   ATOM 2045 H A GLN A 449 ? 6.10612 4.98182 32.83038 0.113 19.00682 H ? A ? 63 H 1
   ATOM 2046 HA A GLN A 449 ? 5.25779 6.46675 31.60783 0.113 20.04054 H ? A ? 63 HA 1
   ATOM 2047 HB2 A GLN A 449 ? 4.41635 7.63966 34.02946 0.113 18.72602 H ? A ? 63 HB2 1
   ATOM 2048 HB3 A GLN A 449 ? 3.76026 7.91614 32.60871 0.113 18.72602 H ? A ? 63 HB3 1
   ATOM 2049 HG2 A GLN A 449 ? 2.86026 5.86428 32.53960 0.113 20.16619 H ? A ? 63 HG2 1
   ATOM 2050 HG3 A GLN A 449 ? 3.71300 5.38659 33.79261 0.113 20.16619 H ? A ? 63 HG3 1
   ATOM 2051 HE21 A GLN A 449 ? 1.28342 4.82941 34.23119 0.113 19.55887 H ? A ? 63 HE21 1
   ATOM 2052 HE22 A GLN A 449 ? 0.56199 5.80700 35.09297 0.113 19.55887 H ? A ? 63 HE22 1
   ATOM 2053 N B GLN A 449 ? 6.18103 5.81177 33.18441 0.462 15.59197 N ? A ? 63 N 1
   ATOM 2054 CA B GLN A 449 ? 5.45062 6.86727 32.49179 0.462 16.62091 C ? A ? 63 CA 1
   ATOM 2055 C B GLN A 449 ? 6.36413 8.01970 32.14075 0.462 19.41622 C ? A ? 63 C 1
   ATOM 2056 O B GLN A 449 ? 6.05189 9.18265 32.35658 0.462 20.39162 O ? A ? 63 O 1
   ATOM 2057 CB B GLN A 449 ? 4.14213 7.26545 33.20121 0.462 15.33176 C ? A ? 63 CB 1
   ATOM 2058 CG B GLN A 449 ? 3.21552 6.12222 33.35330 0.462 16.77342 C ? A ? 63 CG 1
   ATOM 2059 CD B GLN A 449 ? 2.04620 6.18817 34.36743 0.462 15.63504 C ? A ? 63 CD 1
   ATOM 2060 OE1 B GLN A 449 ? 1.66213 7.23102 34.80253 0.462 16.03069 O ? A ? 63 OE1 1
   ATOM 2061 NE2 B GLN A 449 ? 1.39578 5.06351 34.59469 0.462 18.05614 N ? A ? 63 NE2 1
   ATOM 2062 H B GLN A 449 ? 6.13232 5.06764 32.75604 0.462 18.72529 H ? A ? 63 H 1
   ATOM 2063 HA B GLN A 449 ? 5.14274 6.51851 31.64063 0.462 19.96002 H ? A ? 63 HA 1
   ATOM 2064 HB2 B GLN A 449 ? 4.35113 7.60489 34.08552 0.462 18.41304 H ? A ? 63 HB2 1
   ATOM 2065 HB3 B GLN A 449 ? 3.69434 7.95028 32.68026 0.462 18.41304 H ? A ? 63 HB3 1
   ATOM 2066 HG2 B GLN A 449 ? 2.80813 5.96713 32.48677 0.462 20.14303 H ? A ? 63 HG2 1
   ATOM 2067 HG3 B GLN A 449 ? 3.74889 5.35422 33.61137 0.462 20.14303 H ? A ? 63 HG3 1
   ATOM 2068 HE21 B GLN A 449 ? 1.62834 4.34250 34.18768 0.462 21.68230 H ? A ? 63 HE21 1
   ATOM 2069 HE22 B GLN A 449 ? 0.73912 5.05119 35.14988 0.462 21.68230 H ? A ? 63 HE22 1
   ATOM 2070 N C GLN A 449 ? 6.24284 5.84880 33.14696 0.425 15.46717 N ? A ? 63 N 1
   ATOM 2071 CA C GLN A 449 ? 5.45416 6.81756 32.42612 0.425 16.63356 C ? A ? 63 CA 1
   ATOM 2072 C C GLN A 449 ? 6.35000 7.99846 32.12700 0.425 19.35894 C ? A ? 63 C 1
   ATOM 2073 O C GLN A 449 ? 6.04127 9.14239 32.42710 0.425 20.45665 O ? A ? 63 O 1
   ATOM 2074 CB C GLN A 449 ? 4.13844 7.14489 33.13640 0.425 14.97646 C ? A ? 63 CB 1
   ATOM 2075 CG C GLN A 449 ? 3.33906 5.93945 33.47707 0.425 16.99343 C ? A ? 63 CG 1
   ATOM 2076 CD C GLN A 449 ? 2.20160 6.28348 34.33965 0.425 15.51052 C ? A ? 63 CD 1
   ATOM 2077 OE1 C GLN A 449 ? 2.06217 7.50543 34.69651 0.425 14.82129 O ? A ? 63 OE1 1
   ATOM 2078 NE2 C GLN A 449 ? 1.32681 5.33450 34.59071 0.425 16.90130 N ? A ? 63 NE2 1
   ATOM 2079 H C GLN A 449 ? 6.27706 5.08723 32.74890 0.425 18.57553 H ? A ? 63 H 1
   ATOM 2080 HA C GLN A 449 ? 5.14489 6.46846 31.57560 0.425 19.97520 H ? A ? 63 HA 1
   ATOM 2081 HB2 C GLN A 449 ? 4.33603 7.61464 33.96175 0.425 17.98667 H ? A ? 63 HB2 1
   ATOM 2082 HB3 C GLN A 449 ? 3.59993 7.70559 32.55629 0.425 17.98667 H ? A ? 63 HB3 1
   ATOM 2083 HG2 C GLN A 449 ? 2.99623 5.53952 32.66257 0.425 20.40704 H ? A ? 63 HG2 1
   ATOM 2084 HG3 C GLN A 449 ? 3.89990 5.30361 33.94831 0.425 20.40704 H ? A ? 63 HG3 1
   ATOM 2085 HE21 C GLN A 449 ? 1.43429 4.55053 34.25389 0.425 20.29648 H ? A ? 63 HE21 1
   ATOM 2086 HE22 C GLN A 449 ? 0.64717 5.49777 35.09174 0.425 20.29648 H ? A ? 63 HE22 1
   ATOM 2087 N . ARG A 450 ? 7.53664 7.67915 31.58133 1.000 18.04192 N ? A ? 64 N 1
   ATOM 2088 CA . ARG A 450 ? 8.53663 8.64587 31.21290 1.000 18.95951 C ? A ? 64 CA 1
   ATOM 2089 C . ARG A 450 ? 8.77600 8.64124 29.71743 1.000 20.91106 C ? A ? 64 C 1
   ATOM 2090 O . ARG A 450 ? 8.78240 7.62598 29.10403 1.000 21.79805 O ? A ? 64 O 1
   ATOM 2091 HA . ARG A 450 ? 8.23240 9.52577 31.48512 1.000 22.76634 H ? A ? 64 HA 1
   ATOM 2092 CB A ARG A 450 ? 9.92327 8.25429 31.88885 0.364 23.47865 C ? A ? 64 CB 1
   ATOM 2093 CG A ARG A 450 ? 9.92760 7.71479 33.28012 0.364 29.66703 C ? A ? 64 CG 1
   ATOM 2094 CD A ARG A 450 ? 11.33073 7.38857 33.77722 0.364 33.36661 C ? A ? 64 CD 1
   ATOM 2095 NE A ARG A 450 ? 11.28092 6.91052 35.16920 0.364 35.89327 N ? A ? 64 NE 1
   ATOM 2096 CZ A ARG A 450 ? 11.11623 7.67483 36.25123 0.364 24.52922 C ? A ? 64 CZ 1
   ATOM 2097 NH1 A ARG A 450 ? 11.03866 8.98451 36.16980 0.364 31.44253 N ? A ? 64 NH1 1
   ATOM 2098 NH2 A ARG A 450 ? 10.89382 7.10106 37.43694 0.364 33.65490 N ? A ? 64 NH2 1
   ATOM 2099 H A ARG A 450 ? 7.72635 6.88192 31.32050 0.113 21.66523 H ? A ? 64 H 1
   ATOM 2100 HB2 A ARG A 450 ? 10.33661 7.57599 31.33211 0.364 28.18931 H ? A ? 64 HB2 1
   ATOM 2101 HB3 A ARG A 450 ? 10.47465 9.05219 31.90411 0.364 28.18931 H ? A ? 64 HB3 1
   ATOM 2102 HG2 A ARG A 450 ? 9.54344 8.37536 33.87760 0.364 35.61537 H ? A ? 64 HG2 1
   ATOM 2103 HG3 A ARG A 450 ? 9.40289 6.89936 33.30569 0.364 35.61537 H ? A ? 64 HG3 1
   ATOM 2104 HD2 A ARG A 450 ? 11.71868 6.69265 33.22397 0.364 40.05486 H ? A ? 64 HD2 1
   ATOM 2105 HD3 A ARG A 450 ? 11.88210 8.18587 33.74262 0.364 40.05486 H ? A ? 64 HD3 1
   ATOM 2106 HE A ARG A 450 ? 11.36540 6.06417 35.29627 0.364 43.08685 H ? A ? 64 HE 1
   ATOM 2107 HH11 A ARG A 450 ? 11.09415 9.37175 35.40393 0.364 37.74597 H ? A ? 64 HH11 1
   ATOM 2108 HH12 A ARG A 450 ? 10.93242 9.45410 36.88240 0.364 37.74597 H ? A ? 64 HH12 1
   ATOM 2109 HH21 A ARG A 450 ? 10.85744 6.24414 37.49990 0.364 40.40080 H ? A ? 64 HH21 1
   ATOM 2110 HH22 A ARG A 450 ? 10.78701 7.58860 38.13729 0.364 40.40080 H ? A ? 64 HH22 1
   ATOM 2111 CB B ARG A 450 ? 9.87935 8.28656 31.93041 0.288 23.54715 C ? A ? 64 CB 1
   ATOM 2112 CG B ARG A 450 ? 9.90358 8.55936 33.40104 0.288 25.86296 C ? A ? 64 CG 1
   ATOM 2113 CD B ARG A 450 ? 11.35416 8.49524 33.93499 0.288 34.00219 C ? A ? 64 CD 1
   ATOM 2114 NE B ARG A 450 ? 12.08537 9.70356 33.58252 0.288 37.22733 N ? A ? 64 NE 1
   ATOM 2115 CZ B ARG A 450 ? 12.00112 10.85150 34.25135 0.288 32.11062 C ? A ? 64 CZ 1
   ATOM 2116 NH1 B ARG A 450 ? 11.19154 10.99319 35.27303 0.288 25.59020 N ? A ? 64 NH1 1
   ATOM 2117 NH2 B ARG A 450 ? 12.70187 11.90033 33.84180 0.288 31.46777 N ? A ? 64 NH2 1
   ATOM 2118 H B ARG A 450 ? 7.76517 6.86840 31.40795 0.462 21.66523 H ? A ? 64 H 1
   ATOM 2119 HB2 B ARG A 450 ? 10.04906 7.33945 31.80757 0.288 28.27151 H ? A ? 64 HB2 1
   ATOM 2120 HB3 B ARG A 450 ? 10.59179 8.80638 31.52651 0.288 28.27151 H ? A ? 64 HB3 1
   ATOM 2121 HG2 B ARG A 450 ? 9.54857 9.44533 33.57401 0.288 31.05048 H ? A ? 64 HG2 1
   ATOM 2122 HG3 B ARG A 450 ? 9.37289 7.89293 33.86487 0.288 31.05048 H ? A ? 64 HG3 1
   ATOM 2123 HD2 B ARG A 450 ? 11.34061 8.41365 34.90145 0.288 40.81755 H ? A ? 64 HD2 1
   ATOM 2124 HD3 B ARG A 450 ? 11.81018 7.73356 33.54411 0.288 40.81755 H ? A ? 64 HD3 1
   ATOM 2125 HE B ARG A 450 ? 12.60529 9.67394 32.89811 0.288 44.68773 H ? A ? 64 HE 1
   ATOM 2126 HH11 B ARG A 450 ? 10.69868 10.33524 35.52560 0.288 30.72317 H ? A ? 64 HH11 1
   ATOM 2127 HH12 B ARG A 450 ? 11.15342 11.74407 35.69056 0.288 30.72317 H ? A ? 64 HH12 1
   ATOM 2128 HH21 B ARG A 450 ? 13.20648 11.83614 33.14837 0.288 37.77625 H ? A ? 64 HH21 1
   ATOM 2129 HH22 B ARG A 450 ? 12.65168 12.64466 34.26965 0.288 37.77625 H ? A ? 64 HH22 1
   ATOM 2130 CB C ARG A 450 ? 9.84881 8.32591 31.99160 0.348 23.52694 C ? A ? 64 CB 1
   ATOM 2131 CG C ARG A 450 ? 9.64576 8.30075 33.49387 0.348 24.88837 C ? A ? 64 CG 1
   ATOM 2132 CD C ARG A 450 ? 10.94871 8.08701 34.24508 0.348 32.16724 C ? A ? 64 CD 1
   ATOM 2133 NE C ARG A 450 ? 11.71961 9.31151 34.17247 0.348 23.48197 N ? A ? 64 NE 1
   ATOM 2134 CZ C ARG A 450 ? 11.61871 10.31705 35.03861 0.348 22.35877 C ? A ? 64 CZ 1
   ATOM 2135 NH1 C ARG A 450 ? 10.60731 10.37538 35.91168 0.348 20.04692 N ? A ? 64 NH1 1
   ATOM 2136 NH2 C ARG A 450 ? 12.44284 11.34432 34.92368 0.348 29.47671 N ? A ? 64 NH2 1
   ATOM 2137 H C ARG A 450 ? 7.77798 6.87057 31.41535 0.425 21.66523 H ? A ? 64 H 1
   ATOM 2138 HB2 C ARG A 450 ? 10.17432 7.45424 31.71751 0.348 28.24726 H ? A ? 64 HB2 1
   ATOM 2139 HB3 C ARG A 450 ? 10.51027 9.00583 31.78891 0.348 28.24726 H ? A ? 64 HB3 1
   ATOM 2140 HG2 C ARG A 450 ? 9.26838 9.14771 33.77872 0.348 29.88097 H ? A ? 64 HG2 1
   ATOM 2141 HG3 C ARG A 450 ? 9.04322 7.57561 33.72195 0.348 29.88097 H ? A ? 64 HG3 1
   ATOM 2142 HD2 C ARG A 450 ? 10.76730 7.87927 35.17505 0.348 38.61562 H ? A ? 64 HD2 1
   ATOM 2143 HD3 C ARG A 450 ? 11.45476 7.36712 33.83694 0.348 38.61562 H ? A ? 64 HD3 1
   ATOM 2144 HE C ARG A 450 ? 12.28049 9.39428 33.52581 0.348 28.19329 H ? A ? 64 HE 1
   ATOM 2145 HH11 C ARG A 450 ? 10.00950 9.75718 35.91913 0.348 24.07123 H ? A ? 64 HH11 1
   ATOM 2146 HH12 C ARG A 450 ? 10.55475 11.03108 36.46566 0.348 24.07123 H ? A ? 64 HH12 1
   ATOM 2147 HH21 C ARG A 450 ? 13.03165 11.35519 34.29696 0.348 35.38698 H ? A ? 64 HH21 1
   ATOM 2148 HH22 C ARG A 450 ? 12.39015 12.00171 35.47563 0.348 35.38698 H ? A ? 64 HH22 1
   ATOM 2149 N A GLU A 451 ? 8.92733 9.82555 29.15013 0.309 18.26343 N ? A ? 65 N 1
   ATOM 2150 CA A GLU A 451 ? 9.25637 9.97455 27.74048 0.309 18.02487 C ? A ? 65 CA 1
   ATOM 2151 C A GLU A 451 ? 10.65200 9.45068 27.50971 0.309 20.76179 C ? A ? 65 C 1
   ATOM 2152 O A GLU A 451 ? 11.53179 9.74258 28.31608 0.309 19.48887 O ? A ? 65 O 1
   ATOM 2153 CB A GLU A 451 ? 9.14802 11.46506 27.39249 0.309 23.82588 C ? A ? 65 CB 1
   ATOM 2154 CG A GLU A 451 ? 9.88721 11.86239 26.07647 0.309 23.59366 C ? A ? 65 CG 1
   ATOM 2155 CD A GLU A 451 ? 9.82078 13.39857 25.80965 0.309 33.43545 C ? A ? 65 CD 1
   ATOM 2156 OE1 A GLU A 451 ? 8.97466 14.11258 26.42936 0.309 34.94313 O ? A ? 65 OE1 1
   ATOM 2157 OE2 A GLU A 451 ? 10.59664 13.87434 24.95144 0.309 35.29419 O ? A ? 65 OE2 1
   ATOM 2158 H A GLU A 451 ? 8.84381 10.57420 29.56503 0.309 21.93104 H ? A ? 65 H 1
   ATOM 2159 HA A GLU A 451 ? 8.65692 9.47946 27.16045 0.309 21.64478 H ? A ? 65 HA 1
   ATOM 2160 HB2 A GLU A 451 ? 8.21113 11.69239 27.28543 0.309 28.60599 H ? A ? 65 HB2 1
   ATOM 2161 HB3 A GLU A 451 ? 9.53436 11.98256 28.11626 0.309 28.60599 H ? A ? 65 HB3 1
   ATOM 2162 HG2 A GLU A 451 ? 10.82038 11.60669 26.14507 0.309 28.32732 H ? A ? 65 HG2 1
   ATOM 2163 HG3 A GLU A 451 ? 9.47246 11.40639 25.32750 0.309 28.32732 H ? A ? 65 HG3 1
   ATOM 2164 N B GLU A 451 ? 9.15376 9.76435 29.16315 0.510 17.73647 N ? A ? 65 N 1
   ATOM 2165 CA B GLU A 451 ? 9.57415 9.76563 27.78496 0.510 17.52918 C ? A ? 65 CA 1
   ATOM 2166 C B GLU A 451 ? 10.85646 8.98999 27.59118 0.510 19.90578 C ? A ? 65 C 1
   ATOM 2167 O B GLU A 451 ? 11.72486 8.92231 28.45574 0.510 20.59282 O ? A ? 65 O 1
   ATOM 2168 CB B GLU A 451 ? 9.74526 11.18802 27.29053 0.510 23.11304 C ? A ? 65 CB 1
   ATOM 2169 CG B GLU A 451 ? 10.91650 11.90450 27.77330 0.510 23.01946 C ? A ? 65 CG 1
   ATOM 2170 CD B GLU A 451 ? 11.36989 13.09948 26.88357 0.510 53.66931 C ? A ? 65 CD 1
   ATOM 2171 OE1 B GLU A 451 ? 10.93013 13.17186 25.72596 0.510 54.40771 O ? A ? 65 OE1 1
   ATOM 2172 OE2 B GLU A 451 ? 12.21593 13.92858 27.32719 0.510 59.54233 O ? A ? 65 OE2 1
   ATOM 2173 H B GLU A 451 ? 9.17637 10.52933 29.55545 0.510 21.29869 H ? A ? 65 H 1
   ATOM 2174 HA B GLU A 451 ? 8.89157 9.33318 27.24832 0.510 21.04994 H ? A ? 65 HA 1
   ATOM 2175 HB2 B GLU A 451 ? 9.80403 11.16572 26.32256 0.510 27.75058 H ? A ? 65 HB2 1
   ATOM 2176 HB3 B GLU A 451 ? 8.96675 11.69796 27.56397 0.510 27.75058 H ? A ? 65 HB3 1
   ATOM 2177 HG2 B GLU A 451 ? 10.71922 12.25742 28.65501 0.510 27.63828 H ? A ? 65 HG2 1
   ATOM 2178 HG3 B GLU A 451 ? 11.65866 11.28194 27.82357 0.510 27.63828 H ? A ? 65 HG3 1
   ATOM 2179 N C GLU A 451 ? 9.05906 9.80563 29.17329 0.181 17.94065 N ? A ? 65 N 1
   ATOM 2180 CA C GLU A 451 ? 9.48079 9.91251 27.79165 0.181 18.23565 C ? A ? 65 CA 1
   ATOM 2181 C C GLU A 451 ? 10.79534 9.18885 27.58973 0.181 20.47456 C ? A ? 65 C 1
   ATOM 2182 O C GLU A 451 ? 11.68521 9.25222 28.43464 0.181 21.39142 O ? A ? 65 O 1
   ATOM 2183 CB C GLU A 451 ? 9.69358 11.38566 27.50487 0.181 23.99176 C ? A ? 65 CB 1
   ATOM 2184 CG C GLU A 451 ? 9.27090 11.82344 26.14471 0.181 30.81189 C ? A ? 65 CG 1
   ATOM 2185 CD C GLU A 451 ? 9.31466 13.33093 26.03855 0.181 34.42487 C ? A ? 65 CD 1
   ATOM 2186 OE1 C GLU A 451 ? 9.75056 13.99856 27.01355 0.181 30.75683 O ? A ? 65 OE1 1
   ATOM 2187 OE2 C GLU A 451 ? 8.89924 13.80775 25.01049 0.181 32.29384 O ? A ? 65 OE2 1
   ATOM 2188 H C GLU A 451 ? 9.01516 10.55924 29.58529 0.181 21.54371 H ? A ? 65 H 1
   ATOM 2189 HA C GLU A 451 ? 8.82012 9.52856 27.19416 0.181 21.89771 H ? A ? 65 HA 1
   ATOM 2190 HB2 C GLU A 451 ? 9.18403 11.90160 28.14912 0.181 28.80504 H ? A ? 65 HB2 1
   ATOM 2191 HB3 C GLU A 451 ? 10.63894 11.58350 27.59463 0.181 28.80504 H ? A ? 65 HB3 1
   ATOM 2192 HG2 C GLU A 451 ? 9.87127 11.44862 25.48141 0.181 36.98919 H ? A ? 65 HG2 1
   ATOM 2193 HG3 C GLU A 451 ? 8.36290 11.52719 25.97542 0.181 36.98919 H ? A ? 65 HG3 1
   ATOM 2194 N A THR A 452 ? 10.85857 8.68997 26.41768 0.309 18.98099 N ? A ? 66 N 1
   ATOM 2195 CA A THR A 452 ? 12.20252 8.18518 26.08777 0.309 17.94618 C ? A ? 66 CA 1
   ATOM 2196 C A THR A 452 ? 12.31919 7.86728 24.60089 0.309 18.79647 C ? A ? 66 C 1
   ATOM 2197 O A THR A 452 ? 11.31236 7.92367 23.90204 0.309 19.51040 O ? A ? 66 O 1
   ATOM 2198 CB A THR A 452 ? 12.57452 6.97367 26.93848 0.309 23.38082 C ? A ? 66 CB 1
   ATOM 2199 OG1 A THR A 452 ? 13.98915 6.74698 26.86064 0.309 21.40879 O ? A ? 66 OG1 1
   ATOM 2200 CG2 A THR A 452 ? 11.92542 5.66015 26.48717 0.309 18.91101 C ? A ? 66 CG2 1
   ATOM 2201 H A THR A 452 ? 10.24486 8.45713 25.86203 0.309 22.79211 H ? A ? 66 H 1
   ATOM 2202 HA A THR A 452 ? 12.83070 8.90215 26.26733 0.309 21.55034 H ? A ? 66 HA 1
   ATOM 2203 HB A THR A 452 ? 12.26476 7.17791 27.83471 0.309 28.07191 H ? A ? 66 HB 1
   ATOM 2204 HG1 A THR A 452 ? 14.19586 6.06554 27.30619 0.309 25.70547 H ? A ? 66 HG1 1
   ATOM 2205 HG21 A THR A 452 ? 11.99576 4.99636 27.19097 0.309 22.70813 H ? A ? 66 HG21 1
   ATOM 2206 HG22 A THR A 452 ? 10.98812 5.80580 26.28435 0.309 22.70813 H ? A ? 66 HG22 1
   ATOM 2207 HG23 A THR A 452 ? 12.37101 5.32554 25.69320 0.309 22.70813 H ? A ? 66 HG23 1
   ATOM 2208 N B THR A 452 ? 10.99227 8.39691 26.41576 0.510 18.73088 N ? A ? 66 N 1
   ATOM 2209 CA B THR A 452 ? 12.20767 7.69376 26.11394 0.510 18.32521 C ? A ? 66 CA 1
   ATOM 2210 C B THR A 452 ? 12.35122 7.61234 24.59266 0.510 18.74905 C ? A ? 66 C 1
   ATOM 2211 O B THR A 452 ? 11.38487 7.62642 23.85877 0.510 19.27763 O ? A ? 66 O 1
   ATOM 2212 CB B THR A 452 ? 12.27640 6.31592 26.76383 0.510 21.14537 C ? A ? 66 CB 1
   ATOM 2213 OG1 B THR A 452 ? 13.65194 5.88336 26.71401 0.510 27.04600 O ? A ? 66 OG1 1
   ATOM 2214 CG2 B THR A 452 ? 11.54010 5.23605 25.95570 0.510 21.25299 C ? A ? 66 CG2 1
   ATOM 2215 H B THR A 452 ? 10.40026 8.39205 25.79198 0.510 22.49198 H ? A ? 66 H 1
   ATOM 2216 HA B THR A 452 ? 12.96189 8.19363 26.46349 0.510 22.00517 H ? A ? 66 HA 1
   ATOM 2217 HB B THR A 452 ? 11.89251 6.39175 27.65139 0.510 25.38937 H ? A ? 66 HB 1
   ATOM 2218 HG1 B THR A 452 ? 13.73170 5.13562 27.08832 0.510 32.47013 H ? A ? 66 HG1 1
   ATOM 2219 HG21 B THR A 452 ? 11.36637 4.46332 26.51571 0.510 25.51851 H ? A ? 66 HG21 1
   ATOM 2220 HG22 B THR A 452 ? 10.69576 5.58421 25.62892 0.510 25.51851 H ? A ? 66 HG22 1
   ATOM 2221 HG23 B THR A 452 ? 12.08126 4.96120 25.19907 0.510 25.51851 H ? A ? 66 HG23 1
   ATOM 2222 N C THR A 452 ? 10.94610 8.53650 26.43883 0.181 19.04248 N ? A ? 66 N 1
   ATOM 2223 CA C THR A 452 ? 12.18706 7.83960 26.13010 0.181 18.80116 C ? A ? 66 CA 1
   ATOM 2224 C C THR A 452 ? 12.32230 7.75580 24.61439 0.181 18.85104 C ? A ? 66 C 1
   ATOM 2225 O C THR A 452 ? 11.32842 7.90211 23.90520 0.181 19.35642 O ? A ? 66 O 1
   ATOM 2226 CB C THR A 452 ? 12.18470 6.43611 26.73117 0.181 21.06578 C ? A ? 66 CB 1
   ATOM 2227 OG1 C THR A 452 ? 13.50286 5.86065 26.65075 0.181 25.64414 O ? A ? 66 OG1 1
   ATOM 2228 CG2 C THR A 452 ? 11.23127 5.52147 25.95439 0.181 21.25874 C ? A ? 66 CG2 1
   ATOM 2229 H C THR A 452 ? 10.34611 8.48431 25.82491 0.181 22.86591 H ? A ? 66 H 1
   ATOM 2230 HA C THR A 452 ? 12.94355 8.33166 26.48579 0.181 22.57632 H ? A ? 66 HA 1
   ATOM 2231 HB C THR A 452 ? 11.90040 6.49643 27.65661 0.181 25.29386 H ? A ? 66 HB 1
   ATOM 2232 HG1 C THR A 452 ? 13.47061 5.04180 26.83527 0.181 30.78789 H ? A ? 66 HG1 1
   ATOM 2233 HG21 C THR A 452 ? 11.01920 4.73691 26.48391 0.181 25.52542 H ? A ? 66 HG21 1
   ATOM 2234 HG22 C THR A 452 ? 10.40971 5.99513 25.75049 0.181 25.52542 H ? A ? 66 HG22 1
   ATOM 2235 HG23 C THR A 452 ? 11.64576 5.23841 25.12435 0.181 25.52542 H ? A ? 66 HG23 1
   ATOM 2236 N . THR A 453 ? 13.55882 7.53970 24.12435 1.000 19.09226 N ? A ? 67 N 1
   ATOM 2237 CA . THR A 453 ? 13.82150 7.17627 22.73744 1.000 16.40795 C ? A ? 67 CA 1
   ATOM 2238 C . THR A 453 ? 14.71920 5.98465 22.73504 1.000 22.71829 C ? A ? 67 C 1
   ATOM 2239 O . THR A 453 ? 15.70678 5.98590 23.40937 1.000 26.02802 O ? A ? 67 O 1
   ATOM 2240 HA . THR A 453 ? 13.00215 6.93411 22.27818 1.000 19.70446 H ? A ? 67 HA 1
   ATOM 2241 CB A THR A 453 ? 14.47609 8.34796 21.97019 0.232 21.64105 C ? A ? 67 CB 1
   ATOM 2242 OG1 A THR A 453 ? 13.53073 9.42953 21.85640 0.232 14.70948 O ? A ? 67 OG1 1
   ATOM 2243 CG2 A THR A 453 ? 14.88505 7.85958 20.57776 0.232 18.74226 C ? A ? 67 CG2 1
   ATOM 2244 H A THR A 453 ? 14.26639 7.52664 24.61300 0.309 22.92564 H ? A ? 67 H 1
   ATOM 2245 HB A THR A 453 ? 15.26341 8.67194 22.43501 0.232 25.98419 H ? A ? 67 HB 1
   ATOM 2246 HG1 A THR A 453 ? 12.81355 9.15005 21.52002 0.232 17.66630 H ? A ? 67 HG1 1
   ATOM 2247 HG21 A THR A 453 ? 15.12799 8.61468 20.01945 0.232 22.50564 H ? A ? 67 HG21 1
   ATOM 2248 HG22 A THR A 453 ? 15.64537 7.26113 20.64614 0.232 22.50564 H ? A ? 67 HG22 1
   ATOM 2249 HG23 A THR A 453 ? 14.14762 7.38550 20.16262 0.232 22.50564 H ? A ? 67 HG23 1
   ATOM 2250 CB B THR A 453 ? 14.45101 8.38594 21.95427 0.768 21.41231 C ? A ? 67 CB 1
   ATOM 2251 OG1 B THR A 453 ? 13.62908 9.54639 22.19013 0.768 22.94961 O ? A ? 67 OG1 1
   ATOM 2252 CG2 B THR A 453 ? 14.52926 7.93885 20.46489 0.768 21.75076 C ? A ? 67 CG2 1
   ATOM 2253 H B THR A 453 ? 14.26659 7.69655 24.58702 0.510 22.92564 H ? A ? 67 H 1
   ATOM 2254 HB B THR A 453 ? 15.34558 8.63926 22.23080 0.768 25.70970 H ? A ? 67 HB 1
   ATOM 2255 HG1 B THR A 453 ? 12.94453 9.51716 21.70420 0.768 27.55446 H ? A ? 67 HG1 1
   ATOM 2256 HG21 B THR A 453 ? 14.87764 8.66138 19.91947 0.768 26.11584 H ? A ? 67 HG21 1
   ATOM 2257 HG22 B THR A 453 ? 15.11426 7.16982 20.37965 0.768 26.11584 H ? A ? 67 HG22 1
   ATOM 2258 HG23 B THR A 453 ? 13.64589 7.69955 20.14349 0.768 26.11584 H ? A ? 67 HG23 1
   ATOM 2259 H C THR A 453 ? 14.27437 7.60192 24.59734 0.181 22.92564 H ? A ? 67 H 1
   ATOM 2260 N . VAL A 454 ? 14.35393 4.88646 22.02298 1.000 19.02857 N ? A ? 68 N 1
   ATOM 2261 CA . VAL A 454 ? 15.12637 3.68684 21.82713 1.000 21.82089 C ? A ? 68 CA 1
   ATOM 2262 C . VAL A 454 ? 15.20108 3.35895 20.31484 1.000 17.87170 C ? A ? 68 C 1
   ATOM 2263 O . VAL A 454 ? 14.42392 3.88578 19.53709 1.000 20.72187 O ? A ? 68 O 1
   ATOM 2264 H . VAL A 454 ? 13.59575 4.83318 21.62058 1.000 22.84921 H ? A ? 68 H 1
   ATOM 2265 HA . VAL A 454 ? 16.05163 3.80506 22.09323 1.000 26.20000 H ? A ? 68 HA 1
   ATOM 2266 CB A VAL A 454 ? 14.48180 2.52921 22.68183 0.842 24.70551 C ? A ? 68 CB 1
   ATOM 2267 CG1 A VAL A 454 ? 14.46558 2.85231 24.16492 0.842 25.26349 C ? A ? 68 CG1 1
   ATOM 2268 CG2 A VAL A 454 ? 13.12426 2.23059 22.12720 0.842 23.51927 C ? A ? 68 CG2 1
   ATOM 2269 HB A VAL A 454 ? 15.02198 1.72614 22.61711 0.842 29.66154 H ? A ? 68 HB 1
   ATOM 2270 HG11 A VAL A 454 ? 14.10607 2.09292 24.64966 0.842 30.33111 H ? A ? 68 HG11 1
   ATOM 2271 HG12 A VAL A 454 ? 15.37218 3.03313 24.45867 0.842 30.33111 H ? A ? 68 HG12 1
   ATOM 2272 HG13 A VAL A 454 ? 13.90838 3.63255 24.31207 0.842 30.33111 H ? A ? 68 HG13 1
   ATOM 2273 HG21 A VAL A 454 ? 12.70356 1.54756 22.67254 0.842 28.23805 H ? A ? 68 HG21 1
   ATOM 2274 HG22 A VAL A 454 ? 12.59145 3.04100 22.14285 0.842 28.23805 H ? A ? 68 HG22 1
   ATOM 2275 HG23 A VAL A 454 ? 13.21836 1.91416 21.21511 0.842 28.23805 H ? A ? 68 HG23 1
   ATOM 2276 CB B VAL A 454 ? 14.52397 2.50997 22.63774 0.158 24.65151 C ? A ? 68 CB 1
   ATOM 2277 CG1 B VAL A 454 ? 14.42635 2.86565 24.11806 0.158 24.76118 C ? A ? 68 CG1 1
   ATOM 2278 CG2 B VAL A 454 ? 13.15634 2.12944 22.07292 0.158 22.67504 C ? A ? 68 CG2 1
   ATOM 2279 HB B VAL A 454 ? 15.10871 1.73984 22.56118 0.158 29.59674 H ? A ? 68 HB 1
   ATOM 2280 HG11 B VAL A 454 ? 14.08269 2.10020 24.60477 0.158 29.72834 H ? A ? 68 HG11 1
   ATOM 2281 HG12 B VAL A 454 ? 15.30937 3.09701 24.44616 0.158 29.72834 H ? A ? 68 HG12 1
   ATOM 2282 HG13 B VAL A 454 ? 13.82636 3.62063 24.22255 0.158 29.72834 H ? A ? 68 HG13 1
   ATOM 2283 HG21 B VAL A 454 ? 12.71124 1.53497 22.69694 0.158 27.22498 H ? A ? 68 HG21 1
   ATOM 2284 HG22 B VAL A 454 ? 12.62993 2.93495 21.95064 0.158 27.22498 H ? A ? 68 HG22 1
   ATOM 2285 HG23 B VAL A 454 ? 13.27978 1.68244 21.22095 0.158 27.22498 H ? A ? 68 HG23 1
   ATOM 2286 N . GLN A 455 ? 16.04366 2.41156 19.94359 1.000 20.61506 N ? A ? 69 N 1
   ATOM 2287 CA . GLN A 455 ? 16.04537 1.92597 18.58689 1.000 20.50536 C ? A ? 69 CA 1
   ATOM 2288 C . GLN A 455 ? 16.05308 0.42863 18.68250 1.000 21.66487 C ? A ? 69 C 1
   ATOM 2289 O . GLN A 455 ? 16.84857 -0.17051 19.41975 1.000 23.76245 O ? A ? 69 O 1
   ATOM 2290 H . GLN A 455 ? 16.62010 2.03879 20.46163 1.000 24.75300 H ? A ? 69 H 1
   ATOM 2291 HA . GLN A 455 ? 15.26146 2.24801 18.11501 1.000 24.62136 H ? A ? 69 HA 1
   ATOM 2292 CB B GLN A 455 ? 17.30416 2.41787 17.87771 0.259 26.87307 C ? A ? 69 CB 1
   ATOM 2293 CG B GLN A 455 ? 17.43601 1.88922 16.51428 0.259 25.24064 C ? A ? 69 CG 1
   ATOM 2294 CD B GLN A 455 ? 18.57817 2.56394 15.79047 0.259 38.97900 C ? A ? 69 CD 1
   ATOM 2295 OE1 B GLN A 455 ? 19.00151 3.63487 16.17696 0.259 33.87749 O ? A ? 69 OE1 1
   ATOM 2296 NE2 B GLN A 455 ? 19.11068 1.90998 14.79945 0.259 35.35900 N ? A ? 69 NE2 1
   ATOM 2297 HB2 B GLN A 455 ? 17.27669 3.38591 17.82245 0.259 32.26261 H ? A ? 69 HB2 1
   ATOM 2298 HB3 B GLN A 455 ? 18.08174 2.13645 18.38475 0.259 32.26261 H ? A ? 69 HB3 1
   ATOM 2299 HG2 B GLN A 455 ? 17.61371 0.93637 16.55164 0.259 30.30369 H ? A ? 69 HG2 1
   ATOM 2300 HG3 B GLN A 455 ? 16.61705 2.05490 16.02157 0.259 30.30369 H ? A ? 69 HG3 1
   ATOM 2301 HE21 B GLN A 455 ? 18.80986 1.13316 14.58580 0.259 42.44572 H ? A ? 69 HE21 1
   ATOM 2302 HE22 B GLN A 455 ? 19.76343 2.25462 14.35815 0.259 42.44572 H ? A ? 69 HE22 1
   ATOM 2303 CB C GLN A 455 ? 17.28684 2.41386 17.77787 0.741 26.57448 C ? A ? 69 CB 1
   ATOM 2304 CG C GLN A 455 ? 17.13005 2.12865 16.28586 0.741 23.91185 C ? A ? 69 CG 1
   ATOM 2305 CD C GLN A 455 ? 18.26602 2.79040 15.44401 0.741 55.00175 C ? A ? 69 CD 1
   ATOM 2306 OE1 C GLN A 455 ? 18.01840 3.42919 14.45209 0.741 34.62353 O ? A ? 69 OE1 1
   ATOM 2307 NE2 C GLN A 455 ? 19.48667 2.59555 15.85097 0.741 38.18947 N ? A ? 69 NE2 1
   ATOM 2308 HB2 C GLN A 455 ? 17.39098 3.37089 17.89685 0.741 31.90430 H ? A ? 69 HB2 1
   ATOM 2309 HB3 C GLN A 455 ? 18.07831 1.95195 18.09586 0.741 31.90430 H ? A ? 69 HB3 1
   ATOM 2310 HG2 C GLN A 455 ? 17.16211 1.17040 16.13878 0.741 28.70915 H ? A ? 69 HG2 1
   ATOM 2311 HG3 C GLN A 455 ? 16.28024 2.48292 15.98055 0.741 28.70915 H ? A ? 69 HG3 1
   ATOM 2312 HE21 C GLN A 455 ? 19.63542 2.12130 16.55279 0.741 45.84229 H ? A ? 69 HE21 1
   ATOM 2313 HE22 C GLN A 455 ? 20.14458 2.94105 15.41808 0.741 45.84229 H ? A ? 69 HE22 1
   ATOM 2314 N A LEU A 456 ? 15.12640 -0.16830 17.91762 0.612 20.43382 N ? A ? 70 N 1
   ATOM 2315 CA A LEU A 456 ? 14.99586 -1.61638 17.86037 0.612 19.93476 C ? A ? 70 CA 1
   ATOM 2316 C A LEU A 456 ? 14.54739 -2.09593 16.51855 0.612 19.76665 C ? A ? 70 C 1
   ATOM 2317 O A LEU A 456 ? 13.91629 -1.39465 15.73082 0.612 19.19090 O ? A ? 70 O 1
   ATOM 2318 CB A LEU A 456 ? 14.16141 -2.20101 19.02550 0.612 21.03744 C ? A ? 70 CB 1
   ATOM 2319 CG A LEU A 456 ? 12.60719 -2.04108 18.86550 0.612 18.66191 C ? A ? 70 CG 1
   ATOM 2320 CD1 A LEU A 456 ? 11.98420 -2.72646 20.09006 0.612 20.09957 C ? A ? 70 CD1 1
   ATOM 2321 CD2 A LEU A 456 ? 12.12946 -0.62730 18.77985 0.612 19.39911 C ? A ? 70 CD2 1
   ATOM 2322 H A LEU A 456 ? 14.56256 0.25268 17.42318 0.612 24.53551 H ? A ? 70 H 1
   ATOM 2323 HA A LEU A 456 ? 15.89008 -1.98017 17.95486 0.612 23.93664 H ? A ? 70 HA 1
   ATOM 2324 HB2 A LEU A 456 ? 14.35241 -3.14950 19.09468 0.612 25.25986 H ? A ? 70 HB2 1
   ATOM 2325 HB3 A LEU A 456 ? 14.41919 -1.75007 19.84470 0.612 25.25986 H ? A ? 70 HB3 1
   ATOM 2326 HG A LEU A 456 ? 12.33327 -2.43711 18.02346 0.612 22.40922 H ? A ? 70 HG 1
   ATOM 2327 HD11 A LEU A 456 ? 11.01947 -2.73664 19.98953 0.612 24.13441 H ? A ? 70 HD11 1
   ATOM 2328 HD12 A LEU A 456 ? 12.32024 -3.63450 20.14876 0.612 24.13441 H ? A ? 70 HD12 1
   ATOM 2329 HD13 A LEU A 456 ? 12.22845 -2.23116 20.88750 0.612 24.13441 H ? A ? 70 HD13 1
   ATOM 2330 HD21 A LEU A 456 ? 11.16453 -0.62546 18.68079 0.612 23.29386 H ? A ? 70 HD21 1
   ATOM 2331 HD22 A LEU A 456 ? 12.37948 -0.15971 19.59210 0.612 23.29386 H ? A ? 70 HD22 1
   ATOM 2332 HD23 A LEU A 456 ? 12.54157 -0.20064 18.01236 0.612 23.29386 H ? A ? 70 HD23 1
   ATOM 2333 N B LEU A 456 ? 15.13584 -0.18287 17.93682 0.388 20.46411 N ? A ? 70 N 1
   ATOM 2334 CA B LEU A 456 ? 15.04016 -1.63230 17.90648 0.388 20.14524 C ? A ? 70 CA 1
   ATOM 2335 C B LEU A 456 ? 14.56953 -2.09520 16.55623 0.388 19.78785 C ? A ? 70 C 1
   ATOM 2336 O B LEU A 456 ? 13.95603 -1.35746 15.79418 0.388 19.44019 O ? A ? 70 O 1
   ATOM 2337 CB B LEU A 456 ? 14.17450 -2.19344 19.05258 0.388 20.97049 C ? A ? 70 CB 1
   ATOM 2338 CG B LEU A 456 ? 12.62346 -2.09362 18.87528 0.388 18.09333 C ? A ? 70 CG 1
   ATOM 2339 CD1 B LEU A 456 ? 12.03550 -2.76010 20.12894 0.388 20.38069 C ? A ? 70 CD1 1
   ATOM 2340 CD2 B LEU A 456 ? 12.11188 -0.70089 18.73519 0.388 19.38092 C ? A ? 70 CD2 1
   ATOM 2341 H B LEU A 456 ? 14.56043 0.22175 17.44205 0.388 24.57186 H ? A ? 70 H 1
   ATOM 2342 HA B LEU A 456 ? 15.92997 -1.99991 18.02483 0.388 24.18921 H ? A ? 70 HA 1
   ATOM 2343 HB2 B LEU A 456 ? 14.38868 -3.13370 19.15719 0.388 25.17952 H ? A ? 70 HB2 1
   ATOM 2344 HB3 B LEU A 456 ? 14.39968 -1.70976 19.86267 0.388 25.17952 H ? A ? 70 HB3 1
   ATOM 2345 HG B LEU A 456 ? 12.35132 -2.52432 18.04985 0.388 21.72692 H ? A ? 70 HG 1
   ATOM 2346 HD11 B LEU A 456 ? 11.07528 -2.84475 20.02071 0.388 24.47176 H ? A ? 70 HD11 1
   ATOM 2347 HD12 B LEU A 456 ? 12.43483 -3.63747 20.23690 0.388 24.47176 H ? A ? 70 HD12 1
   ATOM 2348 HD13 B LEU A 456 ? 12.23391 -2.20896 20.90210 0.388 24.47176 H ? A ? 70 HD13 1
   ATOM 2349 HD21 B LEU A 456 ? 11.14979 -0.72849 18.61466 0.388 23.27203 H ? A ? 70 HD21 1
   ATOM 2350 HD22 B LEU A 456 ? 12.33052 -0.20192 19.53776 0.388 23.27203 H ? A ? 70 HD22 1
   ATOM 2351 HD23 B LEU A 456 ? 12.53010 -0.28690 17.96409 0.388 23.27203 H ? A ? 70 HD23 1
   ATOM 2352 N . ILE A 457 ? 14.89211 -3.35850 16.26869 1.000 19.43185 N ? A ? 71 N 1
   ATOM 2353 CA . ILE A 457 ? 14.46284 -3.99469 15.03185 1.000 18.41827 C ? A ? 71 CA 1
   ATOM 2354 C . ILE A 457 ? 12.97519 -4.32589 15.06039 1.000 14.92642 C ? A ? 71 C 1
   ATOM 2355 O . ILE A 457 ? 12.52332 -4.98725 16.03753 1.000 16.04281 O ? A ? 71 O 1
   ATOM 2356 HA . ILE A 457 ? 14.59420 -3.34695 14.32187 1.000 22.11685 H ? A ? 71 HA 1
   ATOM 2357 CB B ILE A 457 ? 15.31829 -5.23849 14.70466 0.538 19.31900 C ? A ? 71 CB 1
   ATOM 2358 CG1 B ILE A 457 ? 16.79099 -4.79995 14.60601 0.538 27.49435 C ? A ? 71 CG1 1
   ATOM 2359 CG2 B ILE A 457 ? 14.79820 -5.90050 13.52548 0.538 22.09462 C ? A ? 71 CG2 1
   ATOM 2360 CD1 B ILE A 457 ? 17.69739 -6.01988 14.41915 0.538 24.48282 C ? A ? 71 CD1 1
   ATOM 2361 H B ILE A 457 ? 15.36128 -3.86800 16.77849 0.388 23.33315 H ? A ? 71 H 1
   ATOM 2362 HB B ILE A 457 ? 15.27128 -5.90381 15.40897 0.538 23.19772 H ? A ? 71 HB 1
   ATOM 2363 HG12 B ILE A 457 ? 16.90410 -4.20947 13.84480 0.538 33.00815 H ? A ? 71 HG12 1
   ATOM 2364 HG13 B ILE A 457 ? 17.04948 -4.34298 15.42165 0.538 33.00815 H ? A ? 71 HG13 1
   ATOM 2365 HG21 B ILE A 457 ? 15.35064 -6.67282 13.32738 0.538 26.52848 H ? A ? 71 HG21 1
   ATOM 2366 HG22 B ILE A 457 ? 13.88598 -6.18174 13.69769 0.538 26.52848 H ? A ? 71 HG22 1
   ATOM 2367 HG23 B ILE A 457 ? 14.81790 -5.27983 12.78031 0.538 26.52848 H ? A ? 71 HG23 1
   ATOM 2368 HD11 B ILE A 457 ? 18.61275 -5.76632 14.61595 0.538 29.39431 H ? A ? 71 HD11 1
   ATOM 2369 HD12 B ILE A 457 ? 17.41113 -6.72168 15.02448 0.538 29.39431 H ? A ? 71 HD12 1
   ATOM 2370 HD13 B ILE A 457 ? 17.62910 -6.32644 13.50140 0.538 29.39431 H ? A ? 71 HD13 1
   ATOM 2371 CB C ILE A 457 ? 15.33589 -5.27773 14.67353 0.462 19.41079 C ? A ? 71 CB 1
   ATOM 2372 CG1 C ILE A 457 ? 16.75776 -4.79463 14.35965 0.462 27.76248 C ? A ? 71 CG1 1
   ATOM 2373 CG2 C ILE A 457 ? 14.67497 -6.12944 13.65056 0.462 22.03960 C ? A ? 71 CG2 1
   ATOM 2374 CD1 C ILE A 457 ? 16.97813 -4.33194 12.96909 0.462 25.84548 C ? A ? 71 CD1 1
   ATOM 2375 HB C ILE A 457 ? 15.40903 -5.88827 15.42372 0.462 23.30788 H ? A ? 71 HB 1
   ATOM 2376 HG12 C ILE A 457 ? 16.96507 -4.05177 14.94794 0.462 33.32990 H ? A ? 71 HG12 1
   ATOM 2377 HG13 C ILE A 457 ? 17.37231 -5.52747 14.52145 0.462 33.32990 H ? A ? 71 HG13 1
   ATOM 2378 HG21 C ILE A 457 ? 15.32936 -6.74098 13.27813 0.462 26.46245 H ? A ? 71 HG21 1
   ATOM 2379 HG22 C ILE A 457 ? 13.95741 -6.62866 14.07101 0.462 26.46245 H ? A ? 71 HG22 1
   ATOM 2380 HG23 C ILE A 457 ? 14.31682 -5.56163 12.95040 0.462 26.46245 H ? A ? 71 HG23 1
   ATOM 2381 HD11 C ILE A 457 ? 17.93149 -4.24571 12.81230 0.462 31.02950 H ? A ? 71 HD11 1
   ATOM 2382 HD12 C ILE A 457 ? 16.59958 -4.98166 12.35634 0.462 31.02950 H ? A ? 71 HD12 1
   ATOM 2383 HD13 C ILE A 457 ? 16.54422 -3.47266 12.84967 0.462 31.02950 H ? A ? 71 HD13 1
   ATOM 2384 H A ILE A 457 ? 15.36349 -3.85497 16.78919 0.612 23.33315 H ? A ? 71 H 1
   ATOM 2385 N . ASN A 458 ? 12.26416 -3.94902 13.99738 1.000 16.39027 N ? A ? 72 N 1
   ATOM 2386 CA . ASN A 458 ? 10.88006 -4.34729 13.84439 1.000 15.90873 C ? A ? 72 CA 1
   ATOM 2387 C . ASN A 458 ? 10.69310 -4.97865 12.51614 1.000 17.03236 C ? A ? 72 C 1
   ATOM 2388 O . ASN A 458 ? 11.63869 -4.96847 11.68416 1.000 17.40254 O ? A ? 72 O 1
   ATOM 2389 H . ASN A 458 ? 12.56855 -3.46300 13.35649 1.000 19.68325 H ? A ? 72 H 1
   ATOM 2390 HA . ASN A 458 ? 10.65939 -5.00558 14.52177 1.000 19.10540 H ? A ? 72 HA 1
   ATOM 2391 CB A ASN A 458 ? 9.93813 -3.12438 14.01324 0.578 15.95394 C ? A ? 72 CB 1
   ATOM 2392 CG A ASN A 458 ? 9.61274 -2.72669 15.39435 0.578 15.33738 C ? A ? 72 CG 1
   ATOM 2393 OD1 A ASN A 458 ? 8.80103 -1.76178 15.46750 0.578 16.45305 O ? A ? 72 OD1 1
   ATOM 2394 ND2 A ASN A 458 ? 10.18212 -3.31253 16.41780 0.578 14.40007 N ? A ? 72 ND2 1
   ATOM 2395 HB2 A ASN A 458 ? 10.35879 -2.35968 13.58994 0.578 19.15965 H ? A ? 72 HB2 1
   ATOM 2396 HB3 A ASN A 458 ? 9.09867 -3.32778 13.57182 0.578 19.15965 H ? A ? 72 HB3 1
   ATOM 2397 HD21 A ASN A 458 ? 9.98219 -3.06971 17.21821 0.578 17.29501 H ? A ? 72 HD21 1
   ATOM 2398 HD22 A ASN A 458 ? 10.75598 -3.94008 16.28951 0.578 17.29501 H ? A ? 72 HD22 1
   ATOM 2399 CB B ASN A 458 ? 9.92141 -3.12006 14.05717 0.422 15.59526 C ? A ? 72 CB 1
   ATOM 2400 CG B ASN A 458 ? 9.62484 -2.73238 15.52125 0.422 15.03695 C ? A ? 72 CG 1
   ATOM 2401 OD1 B ASN A 458 ? 9.06893 -1.65116 15.70836 0.422 15.94678 O ? A ? 72 OD1 1
   ATOM 2402 ND2 B ASN A 458 ? 9.85819 -3.56630 16.49532 0.422 13.93516 N ? A ? 72 ND2 1
   ATOM 2403 HB2 B ASN A 458 ? 10.32251 -2.34550 13.63281 0.422 18.72924 H ? A ? 72 HB2 1
   ATOM 2404 HB3 B ASN A 458 ? 9.07064 -3.32437 13.63843 0.422 18.72924 H ? A ? 72 HB3 1
   ATOM 2405 HD21 B ASN A 458 ? 9.68847 -3.33789 17.30688 0.422 16.73712 H ? A ? 72 HD21 1
   ATOM 2406 HD22 B ASN A 458 ? 10.18189 -4.34496 16.32650 0.422 16.73712 H ? A ? 72 HD22 1
   ATOM 2407 N A TYR A 459 ? 9.50681 -5.46668 12.20826 0.684 15.78549 N ? A ? 73 N 1
   ATOM 2408 CA A TYR A 459 ? 9.19467 -6.26988 11.02929 0.684 15.73325 C ? A ? 73 CA 1
   ATOM 2409 C A TYR A 459 ? 7.91189 -5.86167 10.37117 0.684 19.41972 C ? A ? 73 C 1
   ATOM 2410 O A TYR A 459 ? 6.91449 -5.61096 11.06911 0.684 18.73717 O ? A ? 73 O 1
   ATOM 2411 CB A TYR A 459 ? 9.02651 -7.73982 11.37058 0.684 18.47548 C ? A ? 73 CB 1
   ATOM 2412 CG A TYR A 459 ? 10.31282 -8.39735 11.83844 0.684 17.27715 C ? A ? 73 CG 1
   ATOM 2413 CD1 A TYR A 459 ? 10.82259 -8.26720 13.12247 0.684 20.19768 C ? A ? 73 CD1 1
   ATOM 2414 CD2 A TYR A 459 ? 11.00568 -9.22684 10.93233 0.684 18.65603 C ? A ? 73 CD2 1
   ATOM 2415 CE1 A TYR A 459 ? 11.94810 -8.86280 13.49536 0.684 18.44582 C ? A ? 73 CE1 1
   ATOM 2416 CE2 A TYR A 459 ? 12.18330 -9.85089 11.35845 0.684 24.27050 C ? A ? 73 CE2 1
   ATOM 2417 CZ A TYR A 459 ? 12.66841 -9.65180 12.56925 0.684 20.91596 C ? A ? 73 CZ 1
   ATOM 2418 OH A TYR A 459 ? 13.77939 -10.33055 13.08176 0.684 23.93701 O ? A ? 73 OH 1
   ATOM 2419 H A TYR A 459 ? 8.81160 -5.34048 12.69854 0.684 18.95751 H ? A ? 73 H 1
   ATOM 2420 HA A TYR A 459 ? 9.92962 -6.12044 10.41414 0.684 18.89482 H ? A ? 73 HA 1
   ATOM 2421 HB2 A TYR A 459 ? 8.37260 -7.82400 12.08206 0.684 22.18551 H ? A ? 73 HB2 1
   ATOM 2422 HB3 A TYR A 459 ? 8.72014 -8.21233 10.58079 0.684 22.18551 H ? A ? 73 HB3 1
   ATOM 2423 HD1 A TYR A 459 ? 10.36153 -7.74690 13.74022 0.684 24.25214 H ? A ? 73 HD1 1
   ATOM 2424 HD2 A TYR A 459 ? 10.68612 -9.35648 10.06863 0.684 22.40216 H ? A ? 73 HD2 1
   ATOM 2425 HE1 A TYR A 459 ? 12.26273 -8.76143 14.36464 0.684 22.14991 H ? A ? 73 HE1 1
   ATOM 2426 HE2 A TYR A 459 ? 12.63393 -10.41837 10.77554 0.684 29.13952 H ? A ? 73 HE2 1
   ATOM 2427 HH A TYR A 459 ? 14.34441 -10.45738 12.47327 0.684 28.73933 H ? A ? 73 HH 1
   ATOM 2428 N D TYR A 459 ? 9.51264 -5.50338 12.24890 0.316 16.10117 N ? A ? 73 N 1
   ATOM 2429 CA D TYR A 459 ? 9.22941 -6.32642 11.07993 0.316 16.01393 C ? A ? 73 CA 1
   ATOM 2430 C D TYR A 459 ? 7.98379 -5.81557 10.38583 0.316 19.14531 C ? A ? 73 C 1
   ATOM 2431 O D TYR A 459 ? 6.94089 -5.64431 11.03612 0.316 18.74207 O ? A ? 73 O 1
   ATOM 2432 CB D TYR A 459 ? 9.01165 -7.78482 11.51191 0.316 18.81512 C ? A ? 73 CB 1
   ATOM 2433 CG D TYR A 459 ? 10.26410 -8.49456 12.01150 0.316 17.92511 C ? A ? 73 CG 1
   ATOM 2434 CD1 D TYR A 459 ? 10.84595 -8.21149 13.24032 0.316 19.85813 C ? A ? 73 CD1 1
   ATOM 2435 CD2 D TYR A 459 ? 10.87464 -9.48436 11.21498 0.316 21.00095 C ? A ? 73 CD2 1
   ATOM 2436 CE1 D TYR A 459 ? 11.97731 -8.85212 13.65490 0.316 18.59774 C ? A ? 73 CE1 1
   ATOM 2437 CE2 D TYR A 459 ? 12.01064 -10.14796 11.68216 0.316 18.45316 C ? A ? 73 CE2 1
   ATOM 2438 CZ D TYR A 459 ? 12.55003 -9.84260 12.86937 0.316 22.66938 C ? A ? 73 CZ 1
   ATOM 2439 OH D TYR A 459 ? 13.67105 -10.54906 13.27624 0.316 23.31105 O ? A ? 73 OH 1
   ATOM 2440 H D TYR A 459 ? 8.82347 -5.39407 12.75159 0.316 19.33633 H ? A ? 73 H 1
   ATOM 2441 HA D TYR A 459 ? 9.96718 -6.27199 10.45251 0.316 19.23164 H ? A ? 73 HA 1
   ATOM 2442 HB2 D TYR A 459 ? 8.36112 -7.79933 12.23128 0.316 22.59307 H ? A ? 73 HB2 1
   ATOM 2443 HB3 D TYR A 459 ? 8.67638 -8.28478 10.75129 0.316 22.59307 H ? A ? 73 HB3 1
   ATOM 2444 HD1 D TYR A 459 ? 10.45651 -7.57212 13.79209 0.316 23.84468 H ? A ? 73 HD1 1
   ATOM 2445 HD2 D TYR A 459 ? 10.52174 -9.69474 10.38065 0.316 25.21607 H ? A ? 73 HD2 1
   ATOM 2446 HE1 D TYR A 459 ? 12.36658 -8.62379 14.46806 0.316 22.33222 H ? A ? 73 HE1 1
   ATOM 2447 HE2 D TYR A 459 ? 12.39907 -10.81275 11.16056 0.316 22.15871 H ? A ? 73 HE2 1
   ATOM 2448 HH D TYR A 459 ? 14.15986 -10.06152 13.75474 0.316 27.98818 H ? A ? 73 HH 1
   ATOM 2449 N A THR A 460 ? 7.88833 -5.80238 9.02070 0.684 18.63170 N ? A ? 74 N 1
   ATOM 2450 CA A THR A 460 ? 6.62449 -5.48579 8.35417 0.684 18.63791 C ? A ? 74 CA 1
   ATOM 2451 C A THR A 460 ? 5.75674 -6.72602 8.23383 0.684 18.52462 C ? A ? 74 C 1
   ATOM 2452 O A THR A 460 ? 6.18704 -7.82587 8.58358 0.684 18.27718 O ? A ? 74 O 1
   ATOM 2453 CB A THR A 460 ? 6.87270 -4.88510 6.98676 0.684 16.26044 C ? A ? 74 CB 1
   ATOM 2454 OG1 A THR A 460 ? 7.41739 -6.01755 6.13697 0.684 16.51158 O ? A ? 74 OG1 1
   ATOM 2455 CG2 A THR A 460 ? 7.93458 -3.84312 7.00704 0.684 21.01919 C ? A ? 74 CG2 1
   ATOM 2456 H A THR A 460 ? 8.56175 -5.93625 8.50284 0.684 22.37297 H ? A ? 74 H 1
   ATOM 2457 HA A THR A 460 ? 6.15975 -4.83200 8.89957 0.684 22.38042 H ? A ? 74 HA 1
   ATOM 2458 HB A THR A 460 ? 6.05686 -4.47987 6.65347 0.684 19.52746 H ? A ? 74 HB 1
   ATOM 2459 HG1 A THR A 460 ? 7.69047 -5.71874 5.40094 0.684 19.82883 H ? A ? 74 HG1 1
   ATOM 2460 HG21 A THR A 460 ? 8.03537 -3.45492 6.12384 0.684 25.23796 H ? A ? 74 HG21 1
   ATOM 2461 HG22 A THR A 460 ? 7.69911 -3.14163 7.63423 0.684 25.23796 H ? A ? 74 HG22 1
   ATOM 2462 HG23 A THR A 460 ? 8.77959 -4.23579 7.27662 0.684 25.23796 H ? A ? 74 HG23 1
   ATOM 2463 N D THR A 460 ? 8.09213 -5.50232 9.08026 0.316 16.48843 N ? A ? 74 N 1
   ATOM 2464 CA D THR A 460 ? 6.89468 -5.34971 8.24517 0.316 19.51762 C ? A ? 74 CA 1
   ATOM 2465 C D THR A 460 ? 6.06088 -6.63816 8.24015 0.316 18.55476 C ? A ? 74 C 1
   ATOM 2466 O D THR A 460 ? 6.56185 -7.70870 8.59326 0.316 15.33342 O ? A ? 74 O 1
   ATOM 2467 CB D THR A 460 ? 7.36755 -4.95744 6.84862 0.316 22.89684 C ? A ? 74 CB 1
   ATOM 2468 OG1 D THR A 460 ? 8.15791 -3.75517 6.91778 0.316 21.35588 O ? A ? 74 OG1 1
   ATOM 2469 CG2 D THR A 460 ? 6.18706 -4.84098 5.92395 0.316 24.69083 C ? A ? 74 CG2 1
   ATOM 2470 H D THR A 460 ? 8.83506 -5.37618 8.66583 0.316 19.80105 H ? A ? 74 H 1
   ATOM 2471 HA D THR A 460 ? 6.29868 -4.66224 8.58141 0.316 23.43607 H ? A ? 74 HA 1
   ATOM 2472 HB D THR A 460 ? 7.94325 -5.63938 6.46857 0.316 27.49114 H ? A ? 74 HB 1
   ATOM 2473 HG1 D THR A 460 ? 8.35602 -3.49666 6.14349 0.316 25.64199 H ? A ? 74 HG1 1
   ATOM 2474 HG21 D THR A 460 ? 6.47884 -4.53764 5.05002 0.316 29.64392 H ? A ? 74 HG21 1
   ATOM 2475 HG22 D THR A 460 ? 5.75349 -5.70350 5.82921 0.316 29.64392 H ? A ? 74 HG22 1
   ATOM 2476 HG23 D THR A 460 ? 5.54768 -4.20474 6.28072 0.316 29.64392 H ? A ? 74 HG23 1
   ATOM 2477 N A LYS A 461 ? 4.51289 -6.57536 7.72877 0.684 17.71229 N ? A ? 75 N 1
   ATOM 2478 CA A LYS A 461 ? 3.61214 -7.70783 7.52822 0.684 17.88233 C ? A ? 75 CA 1
   ATOM 2479 C A LYS A 461 ? 4.26400 -8.82877 6.68664 0.684 22.09003 C ? A ? 75 C 1
   ATOM 2480 O A LYS A 461 ? 4.05870 -9.98410 7.01255 0.684 23.71230 O ? A ? 75 O 1
   ATOM 2481 CB A LYS A 461 ? 2.34726 -7.19035 6.83438 0.684 23.73657 C ? A ? 75 CB 1
   ATOM 2482 CG A LYS A 461 ? 1.39647 -8.32296 6.64736 0.684 21.02898 C ? A ? 75 CG 1
   ATOM 2483 CD A LYS A 461 ? 0.04833 -7.74304 6.15532 0.684 23.95759 C ? A ? 75 CD 1
   ATOM 2484 CE A LYS A 461 ? -0.85164 -8.93188 5.71997 0.684 36.02252 C ? A ? 75 CE 1
   ATOM 2485 NZ A LYS A 461 ? -2.16493 -8.50150 5.20385 0.684 53.27632 N ? A ? 75 NZ 1
   ATOM 2486 H A LYS A 461 ? 4.17309 -5.82047 7.49582 0.684 21.26967 H ? A ? 75 H 1
   ATOM 2487 HA A LYS A 461 ? 3.37898 -8.09679 8.38569 0.684 21.47372 H ? A ? 75 HA 1
   ATOM 2488 HB2 A LYS A 461 ? 1.92494 -6.51074 7.38272 0.684 28.49881 H ? A ? 75 HB2 1
   ATOM 2489 HB3 A LYS A 461 ? 2.57454 -6.82217 5.96623 0.684 28.49881 H ? A ? 75 HB3 1
   ATOM 2490 HG2 A LYS A 461 ? 1.73942 -8.94088 5.98293 0.684 25.24970 H ? A ? 75 HG2 1
   ATOM 2491 HG3 A LYS A 461 ? 1.25698 -8.78457 7.48900 0.684 25.24970 H ? A ? 75 HG3 1
   ATOM 2492 HD2 A LYS A 461 ? -0.38858 -7.25666 6.87187 0.684 28.76404 H ? A ? 75 HD2 1
   ATOM 2493 HD3 A LYS A 461 ? 0.19300 -7.15659 5.39635 0.684 28.76404 H ? A ? 75 HD3 1
   ATOM 2494 HE2 A LYS A 461 ? -0.40215 -9.42695 5.01728 0.684 43.24196 H ? A ? 75 HE2 1
   ATOM 2495 HE3 A LYS A 461 ? -1.00552 -9.50775 6.48522 0.684 43.24196 H ? A ? 75 HE3 1
   ATOM 2496 HZ1 A LYS A 461 ? -2.55722 -9.17340 4.77170 0.684 63.94651 H ? A ? 75 HZ1 1
   ATOM 2497 HZ2 A LYS A 461 ? -2.68802 -8.24666 5.87731 0.684 63.94651 H ? A ? 75 HZ2 1
   ATOM 2498 HZ3 A LYS A 461 ? -2.06250 -7.81803 4.64307 0.684 63.94651 H ? A ? 75 HZ3 1
   ATOM 2499 N D LYS A 461 ? 4.77508 -6.54685 7.82072 0.316 18.21434 N ? A ? 75 N 1
   ATOM 2500 CA D LYS A 461 ? 3.92051 -7.73704 7.75705 0.316 19.68357 C ? A ? 75 CA 1
   ATOM 2501 C D LYS A 461 ? 4.53132 -8.83979 6.88417 0.316 22.53327 C ? A ? 75 C 1
   ATOM 2502 O D LYS A 461 ? 4.44637 -10.01880 7.23397 0.316 19.77613 O ? A ? 75 O 1
   ATOM 2503 CB D LYS A 461 ? 2.51666 -7.36993 7.25009 0.316 20.42040 C ? A ? 75 CB 1
   ATOM 2504 CG D LYS A 461 ? 1.57550 -8.55108 6.93351 0.316 20.52892 C ? A ? 75 CG 1
   ATOM 2505 CD D LYS A 461 ? 0.17666 -8.08650 6.46682 0.316 21.66435 C ? A ? 75 CD 1
   ATOM 2506 CE D LYS A 461 ? -0.76509 -9.24944 6.16060 0.316 27.83431 C ? A ? 75 CE 1
   ATOM 2507 NZ D LYS A 461 ? -2.10203 -8.83113 5.68130 0.316 25.16005 N ? A ? 75 NZ 1
   ATOM 2508 H D LYS A 461 ? 4.38944 -5.81869 7.57442 0.316 21.87213 H ? A ? 75 H 1
   ATOM 2509 HA D LYS A 461 ? 3.83362 -8.08636 8.65779 0.316 23.63522 H ? A ? 75 HA 1
   ATOM 2510 HB2 D LYS A 461 ? 2.08110 -6.83197 7.92964 0.316 24.51941 H ? A ? 75 HB2 1
   ATOM 2511 HB3 D LYS A 461 ? 2.61514 -6.85639 6.43310 0.316 24.51941 H ? A ? 75 HB3 1
   ATOM 2512 HG2 D LYS A 461 ? 1.96584 -9.08672 6.22526 0.316 24.64963 H ? A ? 75 HG2 1
   ATOM 2513 HG3 D LYS A 461 ? 1.46213 -9.08933 7.73247 0.316 24.64963 H ? A ? 75 HG3 1
   ATOM 2514 HD2 D LYS A 461 ? -0.22801 -7.55066 7.16682 0.316 26.01215 H ? A ? 75 HD2 1
   ATOM 2515 HD3 D LYS A 461 ? 0.27248 -7.55882 5.65856 0.316 26.01215 H ? A ? 75 HD3 1
   ATOM 2516 HE2 D LYS A 461 ? -0.36447 -9.80151 5.47095 0.316 33.41609 H ? A ? 75 HE2 1
   ATOM 2517 HE3 D LYS A 461 ? -0.89169 -9.76921 6.96975 0.316 33.41609 H ? A ? 75 HE3 1
   ATOM 2518 HZ1 D LYS A 461 ? -2.46269 -8.25181 6.25263 0.316 30.20699 H ? A ? 75 HZ1 1
   ATOM 2519 HZ2 D LYS A 461 ? -2.03179 -8.44389 4.88305 0.316 30.20699 H ? A ? 75 HZ2 1
   ATOM 2520 HZ3 D LYS A 461 ? -2.63620 -9.53968 5.61261 0.316 30.20699 H ? A ? 75 HZ3 1
   ATOM 2521 N . SER A 462 ? 5.12089 -8.46880 5.76487 1.000 21.67413 N ? A ? 76 N 1
   ATOM 2522 CA . SER A 462 ? 5.73986 -9.46257 4.84526 1.000 22.86094 C ? A ? 76 CA 1
   ATOM 2523 C . SER A 462 ? 7.08998 -9.92029 5.38858 1.000 25.32740 C ? A ? 76 C 1
   ATOM 2524 O . SER A 462 ? 7.84779 -10.71438 4.72511 1.000 25.58438 O ? A ? 76 O 1
   ATOM 2525 HA . SER A 462 ? 5.21258 -10.27002 4.74086 1.000 27.44806 H ? A ? 76 HA 1
   ATOM 2526 CB A SER A 462 ? 5.91978 -8.83996 3.48111 0.267 21.87148 C ? A ? 76 CB 1
   ATOM 2527 OG A SER A 462 ? 6.97218 -7.88863 3.50418 0.267 22.76874 O ? A ? 76 OG 1
   ATOM 2528 H A SER A 462 ? 5.37705 -7.65874 5.63148 0.684 26.02388 H ? A ? 76 H 1
   ATOM 2529 HB2 A SER A 462 ? 6.13536 -9.53593 2.84076 0.267 26.26070 H ? A ? 76 HB2 1
   ATOM 2530 HB3 A SER A 462 ? 5.09654 -8.39603 3.22401 0.267 26.26070 H ? A ? 76 HB3 1
   ATOM 2531 HG A SER A 462 ? 6.81530 -7.30065 4.08319 0.267 27.33742 H ? A ? 76 HG 1
   ATOM 2532 CB B SER A 462 ? 5.80090 -8.85193 3.47120 0.733 21.34378 C ? A ? 76 CB 1
   ATOM 2533 OG B SER A 462 ? 6.71512 -7.75058 3.32624 0.733 23.85405 O ? A ? 76 OG 1
   ATOM 2534 HB2 B SER A 462 ? 6.07005 -9.54576 2.84906 0.733 25.62746 H ? A ? 76 HB2 1
   ATOM 2535 HB3 B SER A 462 ? 4.91263 -8.53250 3.24794 0.733 25.62746 H ? A ? 76 HB3 1
   ATOM 2536 HG B SER A 462 ? 6.64801 -7.23296 3.98439 0.733 28.63978 H ? A ? 76 HG 1
   ATOM 2537 H D SER A 462 ? 5.18628 -7.65394 5.49780 0.316 26.02388 H ? A ? 76 H 1
   ATOM 2538 N . GLY A 463 ? 7.55146 -9.47630 6.56347 1.000 21.40950 N ? A ? 77 N 1
   ATOM 2539 CA . GLY A 463 ? 8.73216 -9.94040 7.20784 1.000 23.30044 C ? A ? 77 CA 1
   ATOM 2540 C . GLY A 463 ? 10.01137 -9.16581 6.93242 1.000 21.72751 C ? A ? 77 C 1
   ATOM 2541 O . GLY A 463 ? 11.11373 -9.58075 7.33558 1.000 23.38458 O ? A ? 77 O 1
   ATOM 2542 H . GLY A 463 ? 7.15563 -8.86470 7.02048 1.000 25.70632 H ? A ? 77 H 1
   ATOM 2543 HA2 . GLY A 463 ? 8.58309 -9.91832 8.16606 1.000 27.97545 H ? A ? 77 HA2 1
   ATOM 2544 HA3 . GLY A 463 ? 8.88657 -10.85784 6.93332 1.000 27.97545 H ? A ? 77 HA3 1
   ATOM 2545 N . LYS A 464 ? 9.91695 -7.96592 6.37506 1.000 21.28725 N ? A ? 78 N 1
   ATOM 2546 CA . LYS A 464 ? 11.04856 -7.11622 6.14141 1.000 18.36778 C ? A ? 78 CA 1
   ATOM 2547 C . LYS A 464 ? 11.45121 -6.49524 7.45366 1.000 21.75803 C ? A ? 78 C 1
   ATOM 2548 O . LYS A 464 ? 10.59705 -5.87554 8.14115 1.000 20.01866 O ? A ? 78 O 1
   ATOM 2549 CB . LYS A 464 ? 10.77656 -5.99970 5.11271 1.000 25.96897 C ? A ? 78 CB 1
   ATOM 2550 CG . LYS A 464 ? 11.93982 -5.25802 4.62400 1.000 85.75224 C ? A ? 78 CG 1
   ATOM 2551 CD . LYS A 464 ? 11.59768 -3.77301 4.56729 1.000 120.53878 C ? A ? 78 CD 1
   ATOM 2552 CE . LYS A 464 ? 11.16653 -3.34398 3.19013 1.000 69.21304 C ? A ? 78 CE 1
   ATOM 2553 NZ . LYS A 464 ? 10.43363 -2.03496 3.30670 1.000 68.60519 N ? A ? 78 NZ 1
   ATOM 2554 H . LYS A 464 ? 9.17474 -7.61661 6.11677 1.000 25.55963 H ? A ? 78 H 1
   ATOM 2555 HA . LYS A 464 ? 11.76299 -7.65781 5.77104 1.000 22.05626 H ? A ? 78 HA 1
   ATOM 2556 HB2 . LYS A 464 ? 10.35097 -6.40132 4.33910 1.000 31.17769 H ? A ? 78 HB2 1
   ATOM 2557 HB3 . LYS A 464 ? 10.17972 -5.35356 5.52159 1.000 31.17769 H ? A ? 78 HB3 1
   ATOM 2558 HG2 . LYS A 464 ? 12.68964 -5.38555 5.22600 1.000 102.91761 H ? A ? 78 HG2 1
   ATOM 2559 HG3 . LYS A 464 ? 12.17443 -5.56126 3.73299 1.000 102.91761 H ? A ? 78 HG3 1
   ATOM 2560 HD2 . LYS A 464 ? 10.87077 -3.58928 5.18272 1.000 144.66147 H ? A ? 78 HD2 1
   ATOM 2561 HD3 . LYS A 464 ? 12.38015 -3.25560 4.81413 1.000 144.66147 H ? A ? 78 HD3 1
   ATOM 2562 HE2 . LYS A 464 ? 11.94270 -3.22396 2.62086 1.000 83.07058 H ? A ? 78 HE2 1
   ATOM 2563 HE3 . LYS A 464 ? 10.57257 -4.00754 2.80569 1.000 83.07058 H ? A ? 78 HE3 1
   ATOM 2564 HZ1 . LYS A 464 ? 10.17482 -1.75823 2.50138 1.000 82.34115 H ? A ? 78 HZ1 1
   ATOM 2565 HZ2 . LYS A 464 ? 9.71537 -2.13317 3.82299 1.000 82.34115 H ? A ? 78 HZ2 1
   ATOM 2566 HZ3 . LYS A 464 ? 10.96592 -1.41906 3.66647 1.000 82.34115 H ? A ? 78 HZ3 1
   ATOM 2567 N . LYS A 465 ? 12.70445 -6.47177 7.76079 1.000 22.00694 N ? A ? 79 N 1
   ATOM 2568 CA . LYS A 465 ? 13.23213 -5.85877 8.93746 1.000 21.17686 C ? A ? 79 CA 1
   ATOM 2569 C . LYS A 465 ? 13.46185 -4.39211 8.72540 1.000 20.98744 C ? A ? 79 C 1
   ATOM 2570 O . LYS A 465 ? 13.92759 -3.92601 7.63483 1.000 22.91405 O ? A ? 79 O 1
   ATOM 2571 H . LYS A 465 ? 13.31723 -6.82745 7.27335 1.000 26.42325 H ? A ? 79 H 1
   ATOM 2572 HA . LYS A 465 ? 12.58234 -5.98030 9.64732 1.000 25.42716 H ? A ? 79 HA 1
   ATOM 2573 CB A LYS A 465 ? 14.56764 -6.50006 9.32759 0.052 22.82457 C ? A ? 79 CB 1
   ATOM 2574 CG A LYS A 465 ? 14.46247 -7.88781 9.92424 0.052 24.85192 C ? A ? 79 CG 1
   ATOM 2575 CD A LYS A 465 ? 15.83881 -8.44499 10.29251 0.052 29.51064 C ? A ? 79 CD 1
   ATOM 2576 CE A LYS A 465 ? 16.68902 -8.72798 9.05934 0.052 36.13399 C ? A ? 79 CE 1
   ATOM 2577 NZ A LYS A 465 ? 16.02160 -9.68113 8.13228 0.052 31.04359 N ? A ? 79 NZ 1
   ATOM 2578 HB2 A LYS A 465 ? 15.11979 -6.56651 8.53286 0.052 27.40441 H ? A ? 79 HB2 1
   ATOM 2579 HB3 A LYS A 465 ? 14.99972 -5.93295 9.98530 0.052 27.40441 H ? A ? 79 HB3 1
   ATOM 2580 HG2 A LYS A 465 ? 13.92281 -7.85140 10.72944 0.052 29.83723 H ? A ? 79 HG2 1
   ATOM 2581 HG3 A LYS A 465 ? 14.05449 -8.48534 9.27816 0.052 29.83723 H ? A ? 79 HG3 1
   ATOM 2582 HD2 A LYS A 465 ? 16.30852 -7.79833 10.84215 0.052 35.42769 H ? A ? 79 HD2 1
   ATOM 2583 HD3 A LYS A 465 ? 15.72692 -9.27594 10.78025 0.052 35.42769 H ? A ? 79 HD3 1
   ATOM 2584 HE2 A LYS A 465 ? 16.84477 -7.89848 8.58125 0.052 43.37572 H ? A ? 79 HE2 1
   ATOM 2585 HE3 A LYS A 465 ? 17.53428 -9.11526 9.33586 0.052 43.37572 H ? A ? 79 HE3 1
   ATOM 2586 HZ1 A LYS A 465 ? 16.58154 -10.33835 7.91637 0.052 37.26723 H ? A ? 79 HZ1 1
   ATOM 2587 HZ2 A LYS A 465 ? 15.30191 -10.03110 8.52173 0.052 37.26723 H ? A ? 79 HZ2 1
   ATOM 2588 HZ3 A LYS A 465 ? 15.77166 -9.25899 7.38970 0.052 37.26723 H ? A ? 79 HZ3 1
   ATOM 2589 CB B LYS A 465 ? 14.54636 -6.50560 9.37756 0.505 22.62677 C ? A ? 79 CB 1
   ATOM 2590 CG B LYS A 465 ? 14.39946 -7.84743 9.98079 0.505 24.54469 C ? A ? 79 CG 1
   ATOM 2591 CD B LYS A 465 ? 15.77850 -8.44397 10.32903 0.505 29.61818 C ? A ? 79 CD 1
   ATOM 2592 CE B LYS A 465 ? 16.51381 -8.97112 9.08249 0.505 35.13386 C ? A ? 79 CE 1
   ATOM 2593 NZ B LYS A 465 ? 15.81982 -10.10486 8.48328 0.505 36.79845 N ? A ? 79 NZ 1
   ATOM 2594 HB2 B LYS A 465 ? 15.12142 -6.59495 8.60153 0.504 27.16705 H ? A ? 79 HB2 1
   ATOM 2595 HB3 B LYS A 465 ? 14.96660 -5.93238 10.03765 0.504 27.16705 H ? A ? 79 HB3 1
   ATOM 2596 HG2 B LYS A 465 ? 13.87786 -7.78105 10.79591 0.504 29.46856 H ? A ? 79 HG2 1
   ATOM 2597 HG3 B LYS A 465 ? 13.95792 -8.43911 9.35162 0.504 29.46856 H ? A ? 79 HG3 1
   ATOM 2598 HD2 B LYS A 465 ? 16.32915 -7.75751 10.73702 0.504 35.55674 H ? A ? 79 HD2 1
   ATOM 2599 HD3 B LYS A 465 ? 15.65966 -9.18364 10.94520 0.504 35.55674 H ? A ? 79 HD3 1
   ATOM 2600 HE2 B LYS A 465 ? 16.56865 -8.26420 8.42055 0.504 42.17555 H ? A ? 79 HE2 1
   ATOM 2601 HE3 B LYS A 465 ? 17.40501 -9.25930 9.33471 0.504 42.17555 H ? A ? 79 HE3 1
   ATOM 2602 HZ1 B LYS A 465 ? 16.32175 -10.46496 7.84258 0.504 44.17306 H ? A ? 79 HZ1 1
   ATOM 2603 HZ2 B LYS A 465 ? 15.65482 -10.72257 9.10241 0.504 44.17306 H ? A ? 79 HZ2 1
   ATOM 2604 HZ3 B LYS A 465 ? 15.04826 -9.83712 8.12958 0.504 44.17306 H ? A ? 79 HZ3 1
   ATOM 2605 CB C LYS A 465 ? 14.54917 -6.50111 9.38654 0.443 22.60174 C ? A ? 79 CB 1
   ATOM 2606 CG C LYS A 465 ? 14.45390 -7.94880 9.72816 0.443 24.87798 C ? A ? 79 CG 1
   ATOM 2607 CD C LYS A 465 ? 15.82024 -8.51057 10.22959 0.443 29.72217 C ? A ? 79 CD 1
   ATOM 2608 CE C LYS A 465 ? 16.91370 -8.50901 9.14499 0.443 36.75275 C ? A ? 79 CE 1
   ATOM 2609 NZ C LYS A 465 ? 18.22633 -9.06471 9.58850 0.443 30.00344 N ? A ? 79 NZ 1
   ATOM 2610 HB2 C LYS A 465 ? 15.19528 -6.41273 8.66846 0.443 27.13702 H ? A ? 79 HB2 1
   ATOM 2611 HB3 C LYS A 465 ? 14.86524 -6.03517 10.17642 0.443 27.13702 H ? A ? 79 HB3 1
   ATOM 2612 HG2 C LYS A 465 ? 13.79784 -8.07005 10.43228 0.443 29.86850 H ? A ? 79 HG2 1
   ATOM 2613 HG3 C LYS A 465 ? 14.19024 -8.44814 8.93947 0.443 29.86850 H ? A ? 79 HG3 1
   ATOM 2614 HD2 C LYS A 465 ? 16.13293 -7.96456 10.96783 0.443 35.68153 H ? A ? 79 HD2 1
   ATOM 2615 HD3 C LYS A 465 ? 15.69482 -9.42624 10.52405 0.443 35.68153 H ? A ? 79 HD3 1
   ATOM 2616 HE2 C LYS A 465 ? 16.60773 -9.04426 8.39613 0.443 44.11822 H ? A ? 79 HE2 1
   ATOM 2617 HE3 C LYS A 465 ? 17.06502 -7.59449 8.85924 0.443 44.11822 H ? A ? 79 HE3 1
   ATOM 2618 HZ1 C LYS A 465 ? 18.81349 -9.02850 8.92065 0.443 36.01905 H ? A ? 79 HZ1 1
   ATOM 2619 HZ2 C LYS A 465 ? 18.54021 -8.59314 10.27495 0.443 36.01905 H ? A ? 79 HZ2 1
   ATOM 2620 HZ3 C LYS A 465 ? 18.12824 -9.91242 9.84122 0.443 36.01905 H ? A ? 79 HZ3 1
   ATOM 2621 N . PHE A 466 ? 13.21200 -3.57903 9.73535 1.000 21.28637 N ? A ? 80 N 1
   ATOM 2622 CA . PHE A 466 ? 13.52599 -2.15658 9.71136 1.000 22.01364 C ? A ? 80 CA 1
   ATOM 2623 C . PHE A 466 ? 13.89865 -1.70187 11.07856 1.000 21.07702 C ? A ? 80 C 1
   ATOM 2624 O . PHE A 466 ? 13.45686 -2.27415 12.11259 1.000 21.08003 O ? A ? 80 O 1
   ATOM 2625 H . PHE A 466 ? 12.84871 -3.83189 10.47270 1.000 25.55857 H ? A ? 80 H 1
   ATOM 2626 HA . PHE A 466 ? 14.29784 -1.99617 9.14619 1.000 26.43130 H ? A ? 80 HA 1
   ATOM 2627 CB A PHE A 466 ? 12.44372 -1.36121 9.09654 0.407 21.09691 C ? A ? 80 CB 1
   ATOM 2628 CG A PHE A 466 ? 11.10571 -1.42762 9.81704 0.407 18.61256 C ? A ? 80 CG 1
   ATOM 2629 CD1 A PHE A 466 ? 10.66978 -0.34668 10.60532 0.407 17.94093 C ? A ? 80 CD1 1
   ATOM 2630 CD2 A PHE A 466 ? 10.23257 -2.45749 9.63572 0.407 23.23538 C ? A ? 80 CD2 1
   ATOM 2631 CE1 A PHE A 466 ? 9.48932 -0.33133 11.19250 0.407 17.16921 C ? A ? 80 CE1 1
   ATOM 2632 CE2 A PHE A 466 ? 8.96680 -2.42107 10.23579 0.407 18.21397 C ? A ? 80 CE2 1
   ATOM 2633 CZ A PHE A 466 ? 8.60555 -1.38570 11.04155 0.407 21.76493 C ? A ? 80 CZ 1
   ATOM 2634 HB2 A PHE A 466 ? 12.71841 -0.43108 9.07928 0.407 25.33121 H ? A ? 80 HB2 1
   ATOM 2635 HB3 A PHE A 466 ? 12.30280 -1.68235 8.19215 0.407 25.33121 H ? A ? 80 HB3 1
   ATOM 2636 HD1 A PHE A 466 ? 11.23488 0.38356 10.71623 0.407 21.54405 H ? A ? 80 HD1 1
   ATOM 2637 HD2 A PHE A 466 ? 10.47714 -3.18639 9.11248 0.407 27.89739 H ? A ? 80 HD2 1
   ATOM 2638 HE1 A PHE A 466 ? 9.24707 0.39846 11.71559 0.407 20.61798 H ? A ? 80 HE1 1
   ATOM 2639 HE2 A PHE A 466 ? 8.36568 -3.11366 10.08132 0.407 21.87169 H ? A ? 80 HE2 1
   ATOM 2640 HZ A PHE A 466 ? 7.78531 -1.38656 11.47984 0.407 26.13285 H ? A ? 80 HZ 1
   ATOM 2641 CB C PHE A 466 ? 12.41304 -1.39447 9.18445 0.593 21.46614 C ? A ? 80 CB 1
   ATOM 2642 CG C PHE A 466 ? 11.16720 -1.34152 10.08662 0.593 18.77231 C ? A ? 80 CG 1
   ATOM 2643 CD1 C PHE A 466 ? 10.98951 -0.33918 11.06070 0.593 17.27152 C ? A ? 80 CD1 1
   ATOM 2644 CD2 C PHE A 466 ? 10.08306 -2.18347 9.85724 0.593 21.63992 C ? A ? 80 CD2 1
   ATOM 2645 CE1 C PHE A 466 ? 9.85829 -0.18647 11.77779 0.593 13.75438 C ? A ? 80 CE1 1
   ATOM 2646 CE2 C PHE A 466 ? 8.88251 -2.06042 10.58317 0.593 23.08987 C ? A ? 80 CE2 1
   ATOM 2647 CZ C PHE A 466 ? 8.74835 -1.04198 11.52047 0.593 16.76302 C ? A ? 80 CZ 1
   ATOM 2648 HB2 C PHE A 466 ? 12.70727 -0.48104 9.04316 0.593 25.77429 H ? A ? 80 HB2 1
   ATOM 2649 HB3 C PHE A 466 ? 12.14315 -1.79030 8.34102 0.593 25.77429 H ? A ? 80 HB3 1
   ATOM 2650 HD1 C PHE A 466 ? 11.69179 0.24994 11.21770 0.593 20.74075 H ? A ? 80 HD1 1
   ATOM 2651 HD2 C PHE A 466 ? 10.15323 -2.84494 9.20729 0.593 25.98283 H ? A ? 80 HD2 1
   ATOM 2652 HE1 C PHE A 466 ? 9.80293 0.47050 12.43370 0.593 16.52018 H ? A ? 80 HE1 1
   ATOM 2653 HE2 C PHE A 466 ? 8.18387 -2.65652 10.43663 0.593 27.72277 H ? A ? 80 HE2 1
   ATOM 2654 HZ C PHE A 466 ? 7.94506 -0.92091 11.97320 0.593 20.13055 H ? A ? 80 HZ 1
   ATOM 2655 N A TRP A 467 ? 14.77033 -0.71539 11.13136 0.229 21.56319 N ? A ? 81 N 1
   ATOM 2656 CA A TRP A 467 ? 15.08705 -0.05130 12.38593 0.229 21.61670 C ? A ? 81 CA 1
   ATOM 2657 C A TRP A 467 ? 13.98370 0.95127 12.69230 0.229 19.61543 C ? A ? 81 C 1
   ATOM 2658 O A TRP A 467 ? 13.47758 1.65017 11.79650 0.229 21.39471 O ? A ? 81 O 1
   ATOM 2659 CB A TRP A 467 ? 16.43840 0.65502 12.26260 0.229 26.18264 C ? A ? 81 CB 1
   ATOM 2660 CG A TRP A 467 ? 17.16230 0.85956 13.56707 0.229 31.51883 C ? A ? 81 CG 1
   ATOM 2661 CD1 A TRP A 467 ? 17.48240 2.05059 14.14059 0.229 32.77265 C ? A ? 81 CD1 1
   ATOM 2662 CD2 A TRP A 467 ? 17.66047 -0.15615 14.45702 0.229 37.18046 C ? A ? 81 CD2 1
   ATOM 2663 NE1 A TRP A 467 ? 18.16992 1.84479 15.31537 0.229 45.09526 N ? A ? 81 NE1 1
   ATOM 2664 CE2 A TRP A 467 ? 18.28020 0.49642 15.53516 0.229 41.79588 C ? A ? 81 CE2 1
   ATOM 2665 CE3 A TRP A 467 ? 17.64611 -1.54911 14.44203 0.229 34.99008 C ? A ? 81 CE3 1
   ATOM 2666 CZ2 A TRP A 467 ? 18.87630 -0.20511 16.59246 0.229 26.69273 C ? A ? 81 CZ2 1
   ATOM 2667 CZ3 A TRP A 467 ? 18.23766 -2.23496 15.50375 0.229 31.41020 C ? A ? 81 CZ3 1
   ATOM 2668 CH2 A TRP A 467 ? 18.84401 -1.56669 16.54188 0.229 31.88754 C ? A ? 81 CH2 1
   ATOM 2669 H A TRP A 467 ? 15.19745 -0.40653 10.45182 0.229 25.89076 H ? A ? 81 H 1
   ATOM 2670 HA A TRP A 467 ? 15.14978 -0.68423 13.11830 0.229 25.95497 H ? A ? 81 HA 1
   ATOM 2671 HB2 A TRP A 467 ? 17.01310 0.12338 11.68991 0.229 31.43409 H ? A ? 81 HB2 1
   ATOM 2672 HB3 A TRP A 467 ? 16.29443 1.52948 11.86826 0.229 31.43409 H ? A ? 81 HB3 1
   ATOM 2673 HD1 A TRP A 467 ? 17.26759 2.88452 13.78942 0.229 39.34210 H ? A ? 81 HD1 1
   ATOM 2674 HE1 A TRP A 467 ? 18.47981 2.46189 15.82797 0.229 54.12924 H ? A ? 81 HE1 1
   ATOM 2675 HE3 A TRP A 467 ? 17.25059 -2.01226 13.73921 0.229 42.00302 H ? A ? 81 HE3 1
   ATOM 2676 HZ2 A TRP A 467 ? 19.27872 0.24187 17.30180 0.229 32.04621 H ? A ? 81 HZ2 1
   ATOM 2677 HZ3 A TRP A 467 ? 18.22154 -3.16480 15.50951 0.229 37.70716 H ? A ? 81 HZ3 1
   ATOM 2678 HH2 A TRP A 467 ? 19.24152 -2.05575 17.22576 0.229 38.27998 H ? A ? 81 HH2 1
   ATOM 2679 N B TRP A 467 ? 14.82227 -0.76923 11.15078 0.398 21.70784 N ? A ? 81 N 1
   ATOM 2680 CA B TRP A 467 ? 15.21821 -0.16301 12.41231 0.398 21.64041 C ? A ? 81 CA 1
   ATOM 2681 C B TRP A 467 ? 14.19400 0.88538 12.81723 0.398 20.09357 C ? A ? 81 C 1
   ATOM 2682 O B TRP A 467 ? 13.88374 1.80334 12.08294 0.398 21.69428 O ? A ? 81 O 1
   ATOM 2683 CB B TRP A 467 ? 16.63165 0.47314 12.26463 0.398 26.96457 C ? A ? 81 CB 1
   ATOM 2684 CG B TRP A 467 ? 17.72862 -0.56266 11.97117 0.398 35.64888 C ? A ? 81 CG 1
   ATOM 2685 CD1 B TRP A 467 ? 17.80871 -1.83762 12.46372 0.398 43.28613 C ? A ? 81 CD1 1
   ATOM 2686 CD2 B TRP A 467 ? 18.86956 -0.39584 11.09947 0.398 56.48757 C ? A ? 81 CD2 1
   ATOM 2687 NE1 B TRP A 467 ? 18.93185 -2.47081 11.96036 0.398 60.76345 N ? A ? 81 NE1 1
   ATOM 2688 CE2 B TRP A 467 ? 19.59503 -1.61259 11.11986 0.398 67.81102 C ? A ? 81 CE2 1
   ATOM 2689 CE3 B TRP A 467 ? 19.34256 0.65841 10.30240 0.398 54.10304 C ? A ? 81 CE3 1
   ATOM 2690 CZ2 B TRP A 467 ? 20.77859 -1.80097 10.37706 0.398 57.91581 C ? A ? 81 CZ2 1
   ATOM 2691 CZ3 B TRP A 467 ? 20.52519 0.47259 9.56978 0.398 58.64270 C ? A ? 81 CZ3 1
   ATOM 2692 CH2 B TRP A 467 ? 21.22601 -0.74967 9.61701 0.398 55.12749 C ? A ? 81 CH2 1
   ATOM 2693 H B TRP A 467 ? 15.24798 -0.45896 10.47100 0.398 26.06433 H ? A ? 81 H 1
   ATOM 2694 HA B TRP A 467 ? 15.25730 -0.83286 13.11279 0.398 25.98342 H ? A ? 81 HA 1
   ATOM 2695 HB2 B TRP A 467 ? 16.61607 1.10830 11.53167 0.398 32.37241 H ? A ? 81 HB2 1
   ATOM 2696 HB3 B TRP A 467 ? 16.86108 0.92595 13.09120 0.398 32.37241 H ? A ? 81 HB3 1
   ATOM 2697 HD1 B TRP A 467 ? 17.19800 -2.22186 13.05048 0.398 51.95828 H ? A ? 81 HD1 1
   ATOM 2698 HE1 B TRP A 467 ? 19.17542 -3.27465 12.14509 0.398 72.93107 H ? A ? 81 HE1 1
   ATOM 2699 HE3 B TRP A 467 ? 18.88103 1.46472 10.26056 0.398 64.93857 H ? A ? 81 HE3 1
   ATOM 2700 HZ2 B TRP A 467 ? 21.23933 -2.60845 10.40133 0.398 69.51390 H ? A ? 81 HZ2 1
   ATOM 2701 HZ3 B TRP A 467 ? 20.85181 1.16714 9.04459 0.398 70.38617 H ? A ? 81 HZ3 1
   ATOM 2702 HH2 B TRP A 467 ? 22.00794 -0.84552 9.12274 0.398 66.16791 H ? A ? 81 HH2 1
   ATOM 2703 N C TRP A 467 ? 14.82005 -0.76869 11.15883 0.373 21.72275 N ? A ? 81 N 1
   ATOM 2704 CA C TRP A 467 ? 15.12536 -0.13936 12.43419 0.373 21.66026 C ? A ? 81 CA 1
   ATOM 2705 C C TRP A 467 ? 14.05467 0.90969 12.72532 0.373 19.72504 C ? A ? 81 C 1
   ATOM 2706 O C TRP A 467 ? 13.71204 1.74535 11.89382 0.373 21.35610 O ? A ? 81 O 1
   ATOM 2707 CB C TRP A 467 ? 16.53868 0.46578 12.44228 0.373 26.02543 C ? A ? 81 CB 1
   ATOM 2708 CG C TRP A 467 ? 17.66880 -0.57055 12.45161 0.373 25.49848 C ? A ? 81 CG 1
   ATOM 2709 CD1 C TRP A 467 ? 18.24494 -1.11291 11.33033 0.373 49.95991 C ? A ? 81 CD1 1
   ATOM 2710 CD2 C TRP A 467 ? 18.31038 -1.16629 13.56916 0.373 33.12415 C ? A ? 81 CD2 1
   ATOM 2711 NE1 C TRP A 467 ? 19.23075 -1.98957 11.68538 0.373 65.98501 N ? A ? 81 NE1 1
   ATOM 2712 CE2 C TRP A 467 ? 19.30431 -2.03963 13.05231 0.373 44.83128 C ? A ? 81 CE2 1
   ATOM 2713 CE3 C TRP A 467 ? 18.17103 -1.03414 14.96763 0.373 36.08151 C ? A ? 81 CE3 1
   ATOM 2714 CZ2 C TRP A 467 ? 20.14381 -2.78898 13.87632 0.373 47.08843 C ? A ? 81 CZ2 1
   ATOM 2715 CZ3 C TRP A 467 ? 19.02494 -1.78013 15.78834 0.373 30.65763 C ? A ? 81 CZ3 1
   ATOM 2716 CH2 C TRP A 467 ? 19.99372 -2.64148 15.23418 0.373 39.91394 C ? A ? 81 CH2 1
   ATOM 2717 H C TRP A 467 ? 15.28417 -0.47912 10.49525 0.373 26.08223 H ? A ? 81 H 1
   ATOM 2718 HA C TRP A 467 ? 15.11759 -0.79941 13.14495 0.373 26.00724 H ? A ? 81 HA 1
   ATOM 2719 HB2 C TRP A 467 ? 16.64681 1.01105 11.64737 0.373 31.24544 H ? A ? 81 HB2 1
   ATOM 2720 HB3 C TRP A 467 ? 16.63643 1.01404 13.23649 0.373 31.24544 H ? A ? 81 HB3 1
   ATOM 2721 HD1 C TRP A 467 ? 17.99990 -0.91274 10.45581 0.373 59.96682 H ? A ? 81 HD1 1
   ATOM 2722 HE1 C TRP A 467 ? 19.72383 -2.43633 11.14053 0.373 79.19694 H ? A ? 81 HE1 1
   ATOM 2723 HE3 C TRP A 467 ? 17.53033 -0.46775 15.33315 0.373 43.31274 H ? A ? 81 HE3 1
   ATOM 2724 HZ2 C TRP A 467 ? 20.78044 -3.36607 13.52056 0.373 56.52105 H ? A ? 81 HZ2 1
   ATOM 2725 HZ3 C TRP A 467 ? 18.95217 -1.70650 16.71256 0.373 36.80408 H ? A ? 81 HZ3 1
   ATOM 2726 HH2 C TRP A 467 ? 20.54756 -3.12409 15.80449 0.373 47.91165 H ? A ? 81 HH2 1
   ATOM 2727 N A ASN A 468 ? 13.56991 0.96270 13.96810 0.229 18.44438 N ? A ? 82 N 1
   ATOM 2728 CA A ASN A 468 ? 12.53389 1.85038 14.45889 0.229 17.58791 C ? A ? 82 CA 1
   ATOM 2729 C A ASN A 468 ? 13.12237 2.69952 15.58907 0.229 18.19632 C ? A ? 82 C 1
   ATOM 2730 O A ASN A 468 ? 13.35529 2.20014 16.70643 0.229 18.94645 O ? A ? 82 O 1
   ATOM 2731 CB A ASN A 468 ? 11.34482 1.03471 14.95763 0.229 16.15665 C ? A ? 82 CB 1
   ATOM 2732 CG A ASN A 468 ? 10.19571 1.90335 15.32482 0.229 18.29297 C ? A ? 82 CG 1
   ATOM 2733 OD1 A ASN A 468 ? 10.34825 3.12710 15.53182 0.229 20.67782 O ? A ? 82 OD1 1
   ATOM 2734 ND2 A ASN A 468 ? 9.01808 1.30697 15.40040 0.229 19.32514 N ? A ? 82 ND2 1
   ATOM 2735 H A ASN A 468 ? 13.89053 0.44637 14.57655 0.229 22.14819 H ? A ? 82 H 1
   ATOM 2736 HA A ASN A 468 ? 12.24192 2.44566 13.75087 0.229 21.12041 H ? A ? 82 HA 1
   ATOM 2737 HB2 A ASN A 468 ? 11.05635 0.42864 14.25736 0.229 19.40290 H ? A ? 82 HB2 1
   ATOM 2738 HB3 A ASN A 468 ? 11.60914 0.53161 15.74371 0.229 19.40290 H ? A ? 82 HB3 1
   ATOM 2739 HD21 A ASN A 468 ? 8.31847 1.76156 15.60893 0.229 23.20510 H ? A ? 82 HD21 1
   ATOM 2740 HD22 A ASN A 468 ? 8.95173 0.46448 15.24103 0.229 23.20510 H ? A ? 82 HD22 1
   ATOM 2741 N B ASN A 468 ? 13.70545 0.79077 14.05819 0.398 18.25544 N ? A ? 82 N 1
   ATOM 2742 CA B ASN A 468 ? 12.67976 1.69861 14.51506 0.398 17.17231 C ? A ? 82 CA 1
   ATOM 2743 C B ASN A 468 ? 13.30083 2.54786 15.63747 0.398 17.83406 C ? A ? 82 C 1
   ATOM 2744 O B ASN A 468 ? 13.55953 2.03191 16.74570 0.398 19.09672 O ? A ? 82 O 1
   ATOM 2745 CB B ASN A 468 ? 11.45602 0.91225 14.97845 0.398 15.62882 C ? A ? 82 CB 1
   ATOM 2746 CG B ASN A 468 ? 10.34152 1.81254 15.37740 0.398 17.88622 C ? A ? 82 CG 1
   ATOM 2747 OD1 B ASN A 468 ? 10.50836 3.05747 15.47283 0.398 21.48919 O ? A ? 82 OD1 1
   ATOM 2748 ND2 B ASN A 468 ? 9.17925 1.24302 15.63344 0.398 19.62520 N ? A ? 82 ND2 1
   ATOM 2749 H B ASN A 468 ? 13.95823 0.20964 14.63955 0.398 21.92146 H ? A ? 82 H 1
   ATOM 2750 HA B ASN A 468 ? 12.39240 2.29744 13.80814 0.398 20.62169 H ? A ? 82 HA 1
   ATOM 2751 HB2 B ASN A 468 ? 11.14586 0.34672 14.25397 0.398 18.76951 H ? A ? 82 HB2 1
   ATOM 2752 HB3 B ASN A 468 ? 11.69660 0.36800 15.74449 0.398 18.76951 H ? A ? 82 HB3 1
   ATOM 2753 HD21 B ASN A 468 ? 8.50659 1.72494 15.86771 0.398 23.56516 H ? A ? 82 HD21 1
   ATOM 2754 HD22 B ASN A 468 ? 9.09433 0.38988 15.56606 0.398 23.56516 H ? A ? 82 HD22 1
   ATOM 2755 N C ASN A 468 ? 13.47537 0.80439 13.90377 0.373 18.15991 N ? A ? 82 N 1
   ATOM 2756 CA C ASN A 468 ? 12.52081 1.74505 14.42864 0.373 17.03735 C ? A ? 82 CA 1
   ATOM 2757 C C ASN A 468 ? 13.24302 2.50664 15.55315 0.373 17.78289 C ? A ? 82 C 1
   ATOM 2758 O C ASN A 468 ? 13.52224 1.95870 16.63552 0.373 19.28927 O ? A ? 82 O 1
   ATOM 2759 CB C ASN A 468 ? 11.32501 0.95863 14.94792 0.373 15.60941 C ? A ? 82 CB 1
   ATOM 2760 CG C ASN A 468 ? 10.18380 1.82801 15.23375 0.373 18.36611 C ? A ? 82 CG 1
   ATOM 2761 OD1 C ASN A 468 ? 10.32997 3.06999 15.40618 0.373 20.96041 O ? A ? 82 OD1 1
   ATOM 2762 ND2 C ASN A 468 ? 8.99361 1.23255 15.21401 0.373 18.93808 N ? A ? 82 ND2 1
   ATOM 2763 H C ASN A 468 ? 13.63122 0.15623 14.44709 0.373 21.80682 H ? A ? 82 H 1
   ATOM 2764 HA C ASN A 468 ? 12.21707 2.38780 13.76870 0.373 20.45975 H ? A ? 82 HA 1
   ATOM 2765 HB2 C ASN A 468 ? 11.05342 0.31110 14.27870 0.373 18.74622 H ? A ? 82 HB2 1
   ATOM 2766 HB3 C ASN A 468 ? 11.57333 0.50393 15.76797 0.373 18.74622 H ? A ? 82 HB3 1
   ATOM 2767 HD21 C ASN A 468 ? 8.28207 1.68831 15.37397 0.373 22.74062 H ? A ? 82 HD21 1
   ATOM 2768 HD22 C ASN A 468 ? 8.93612 0.39203 15.04130 0.373 22.74062 H ? A ? 82 HD22 1
   ATOM 2769 N A LEU A 469 ? 13.32587 3.99792 15.29774 0.229 18.85450 N ? A ? 83 N 1
   ATOM 2770 CA A LEU A 469 ? 13.70763 4.98457 16.31111 0.229 18.42739 C ? A ? 83 CA 1
   ATOM 2771 C A LEU A 469 ? 12.43213 5.50571 16.95671 0.229 17.41901 C ? A ? 83 C 1
   ATOM 2772 O A LEU A 469 ? 11.75950 6.40092 16.44162 0.229 18.24615 O ? A ? 83 O 1
   ATOM 2773 CB A LEU A 469 ? 14.49996 6.10868 15.66106 0.229 17.46582 C ? A ? 83 CB 1
   ATOM 2774 CG A LEU A 469 ? 15.02672 7.15177 16.58990 0.229 13.86320 C ? A ? 83 CG 1
   ATOM 2775 CD1 A LEU A 469 ? 16.09162 6.53561 17.47138 0.229 15.67191 C ? A ? 83 CD1 1
   ATOM 2776 CD2 A LEU A 469 ? 15.68318 8.25822 15.66054 0.229 13.30361 C ? A ? 83 CD2 1
   ATOM 2777 H A LEU A 469 ? 13.24645 4.33011 14.50847 0.229 22.64033 H ? A ? 83 H 1
   ATOM 2778 HA A LEU A 469 ? 14.25231 4.56513 16.99543 0.229 22.12780 H ? A ? 83 HA 1
   ATOM 2779 HB2 A LEU A 469 ? 15.26143 5.71836 15.20421 0.229 20.97391 H ? A ? 83 HB2 1
   ATOM 2780 HB3 A LEU A 469 ? 13.92341 6.55618 15.02214 0.229 20.97391 H ? A ? 83 HB3 1
   ATOM 2781 HG A LEU A 469 ? 14.33883 7.52780 17.16114 0.229 16.65077 H ? A ? 83 HG 1
   ATOM 2782 HD11 A LEU A 469 ? 16.52254 7.23757 17.98369 0.229 18.82122 H ? A ? 83 HD11 1
   ATOM 2783 HD12 A LEU A 469 ? 15.67478 5.89697 18.07077 0.229 18.82122 H ? A ? 83 HD12 1
   ATOM 2784 HD13 A LEU A 469 ? 16.74413 6.08661 16.91145 0.229 18.82122 H ? A ? 83 HD13 1
   ATOM 2785 HD21 A LEU A 469 ? 15.93377 9.02042 16.20566 0.229 15.97926 H ? A ? 83 HD21 1
   ATOM 2786 HD22 A LEU A 469 ? 16.46947 7.88502 15.23232 0.229 15.97926 H ? A ? 83 HD22 1
   ATOM 2787 HD23 A LEU A 469 ? 15.03817 8.52971 14.98885 0.229 15.97926 H ? A ? 83 HD23 1
   ATOM 2788 N B LEU A 469 ? 13.58148 3.84022 15.33503 0.398 20.03169 N ? A ? 83 N 1
   ATOM 2789 CA B LEU A 469 ? 13.91718 4.87058 16.33475 0.398 18.25406 C ? A ? 83 CA 1
   ATOM 2790 C B LEU A 469 ? 12.59820 5.41588 16.87244 0.398 17.50916 C ? A ? 83 C 1
   ATOM 2791 O B LEU A 469 ? 11.92380 6.25492 16.24823 0.398 20.04805 O ? A ? 83 O 1
   ATOM 2792 CB B LEU A 469 ? 14.77071 6.01619 15.76164 0.398 17.55679 C ? A ? 83 CB 1
   ATOM 2793 CG B LEU A 469 ? 15.33877 6.87943 16.84941 0.398 16.00191 C ? A ? 83 CG 1
   ATOM 2794 CD1 B LEU A 469 ? 16.30657 6.15160 17.77559 0.398 13.38353 C ? A ? 83 CD1 1
   ATOM 2795 CD2 B LEU A 469 ? 16.10880 8.08468 16.29232 0.398 16.57147 C ? A ? 83 CD2 1
   ATOM 2796 H B LEU A 469 ? 13.58222 4.14749 14.53180 0.398 24.05295 H ? A ? 83 H 1
   ATOM 2797 HA B LEU A 469 ? 14.43865 4.45357 17.03837 0.398 21.91980 H ? A ? 83 HA 1
   ATOM 2798 HB2 B LEU A 469 ? 15.50661 5.64231 15.25217 0.398 21.08307 H ? A ? 83 HB2 1
   ATOM 2799 HB3 B LEU A 469 ? 14.21819 6.57039 15.18850 0.398 21.08307 H ? A ? 83 HB3 1
   ATOM 2800 HG B LEU A 469 ? 14.55964 7.16193 17.35347 0.398 19.21721 H ? A ? 83 HG 1
   ATOM 2801 HD11 B LEU A 469 ? 16.69494 6.79153 18.39248 0.398 16.07516 H ? A ? 83 HD11 1
   ATOM 2802 HD12 B LEU A 469 ? 15.82136 5.47066 18.26731 0.398 16.07516 H ? A ? 83 HD12 1
   ATOM 2803 HD13 B LEU A 469 ? 17.00484 5.74030 17.24253 0.398 16.07516 H ? A ? 83 HD13 1
   ATOM 2804 HD21 B LEU A 469 ? 16.42612 8.62602 17.03201 0.398 19.90069 H ? A ? 83 HD21 1
   ATOM 2805 HD22 B LEU A 469 ? 16.86095 7.76485 15.76994 0.398 19.90069 H ? A ? 83 HD22 1
   ATOM 2806 HD23 B LEU A 469 ? 15.51461 8.60709 15.73113 0.398 19.90069 H ? A ? 83 HD23 1
   ATOM 2807 N C LEU A 469 ? 13.59247 3.76343 15.26227 0.373 20.12268 N ? A ? 83 N 1
   ATOM 2808 CA C LEU A 469 ? 14.07520 4.73246 16.23750 0.373 18.53168 C ? A ? 83 CA 1
   ATOM 2809 C C LEU A 469 ? 12.80804 5.31357 16.82520 0.373 17.80314 C ? A ? 83 C 1
   ATOM 2810 O C LEU A 469 ? 12.24139 6.28249 16.34279 0.373 20.87802 O ? A ? 83 O 1
   ATOM 2811 CB C LEU A 469 ? 14.86272 5.83482 15.54741 0.373 18.14412 C ? A ? 83 CB 1
   ATOM 2812 CG C LEU A 469 ? 15.85470 6.51792 16.46215 0.373 19.93890 C ? A ? 83 CG 1
   ATOM 2813 CD1 C LEU A 469 ? 16.68201 7.44290 15.51190 0.373 37.20623 C ? A ? 83 CD1 1
   ATOM 2814 CD2 C LEU A 469 ? 15.25787 7.38160 17.50874 0.373 19.83222 C ? A ? 83 CD2 1
   ATOM 2815 H C LEU A 469 ? 13.55532 4.08978 14.46747 0.373 24.16215 H ? A ? 83 H 1
   ATOM 2816 HA C LEU A 469 ? 14.64387 4.31778 16.90501 0.373 22.25294 H ? A ? 83 HA 1
   ATOM 2817 HB2 C LEU A 469 ? 15.35506 5.45092 14.80503 0.373 21.78787 H ? A ? 83 HB2 1
   ATOM 2818 HB3 C LEU A 469 ? 14.24307 6.50666 15.22251 0.373 21.78787 H ? A ? 83 HB3 1
   ATOM 2819 HG C LEU A 469 ? 16.35815 5.84322 16.94404 0.373 23.94161 H ? A ? 83 HG 1
   ATOM 2820 HD11 C LEU A 469 ? 17.30594 7.96307 16.04202 0.373 44.66240 H ? A ? 83 HD11 1
   ATOM 2821 HD12 C LEU A 469 ? 17.16634 6.89164 14.87752 0.373 44.66240 H ? A ? 83 HD12 1
   ATOM 2822 HD13 C LEU A 469 ? 16.07521 8.03465 15.04018 0.373 44.66240 H ? A ? 83 HD13 1
   ATOM 2823 HD21 C LEU A 469 ? 15.96732 7.85898 17.96665 0.373 23.81359 H ? A ? 83 HD21 1
   ATOM 2824 HD22 C LEU A 469 ? 14.65160 8.01234 17.08981 0.373 23.81359 H ? A ? 83 HD22 1
   ATOM 2825 HD23 C LEU A 469 ? 14.77327 6.82546 18.13863 0.373 23.81359 H ? A ? 83 HD23 1
   ATOM 2826 N A LEU A 470 ? 12.07750 4.89542 18.07079 0.229 16.58869 N ? A ? 84 N 1
   ATOM 2827 CA A LEU A 470 ? 10.77871 5.05367 18.69399 0.229 17.61111 C ? A ? 84 CA 1
   ATOM 2828 C A LEU A 470 ? 10.87447 6.08106 19.81138 0.229 15.45526 C ? A ? 84 C 1
   ATOM 2829 O A LEU A 470 ? 11.54283 5.84602 20.82372 0.229 17.73555 O ? A ? 84 O 1
   ATOM 2830 CB A LEU A 470 ? 10.31501 3.70323 19.24906 0.229 17.43601 C ? A ? 84 CB 1
   ATOM 2831 CG A LEU A 470 ? 8.89610 3.72272 19.79345 0.229 17.57949 C ? A ? 84 CG 1
   ATOM 2832 CD1 A LEU A 470 ? 7.84154 4.01056 18.72368 0.229 19.04586 C ? A ? 84 CD1 1
   ATOM 2833 CD2 A LEU A 470 ? 8.58796 2.36227 20.47252 0.229 19.47940 C ? A ? 84 CD2 1
   ATOM 2834 H A LEU A 470 ? 12.59420 4.36123 18.50352 0.229 19.92135 H ? A ? 84 H 1
   ATOM 2835 HA A LEU A 470 ? 10.13466 5.37909 18.04576 0.229 21.14826 H ? A ? 84 HA 1
   ATOM 2836 HB2 A LEU A 470 ? 10.35145 3.04484 18.53767 0.229 20.93814 H ? A ? 84 HB2 1
   ATOM 2837 HB3 A LEU A 470 ? 10.90725 3.44358 19.97206 0.229 20.93814 H ? A ? 84 HB3 1
   ATOM 2838 HG A LEU A 470 ? 8.83939 4.44655 20.43669 0.229 21.11032 H ? A ? 84 HG 1
   ATOM 2839 HD11 A LEU A 470 ? 6.95951 3.91000 19.11459 0.229 22.86996 H ? A ? 84 HD11 1
   ATOM 2840 HD12 A LEU A 470 ? 7.95874 4.91768 18.40071 0.229 22.86996 H ? A ? 84 HD12 1
   ATOM 2841 HD13 A LEU A 470 ? 7.95315 3.38231 17.99310 0.229 22.86996 H ? A ? 84 HD13 1
   ATOM 2842 HD21 A LEU A 470 ? 7.65700 2.34879 20.74459 0.229 23.39021 H ? A ? 84 HD21 1
   ATOM 2843 HD22 A LEU A 470 ? 8.75785 1.64751 19.83914 0.229 23.39021 H ? A ? 84 HD22 1
   ATOM 2844 HD23 A LEU A 470 ? 9.16087 2.25971 21.24851 0.229 23.39021 H ? A ? 84 HD23 1
   ATOM 2845 N B LEU A 470 ? 12.23184 4.86977 18.01822 0.398 16.31523 N ? A ? 84 N 1
   ATOM 2846 CA B LEU A 470 ? 10.92598 4.96637 18.63063 0.398 17.63216 C ? A ? 84 CA 1
   ATOM 2847 C B LEU A 470 ? 10.95001 6.01122 19.74164 0.398 15.24297 C ? A ? 84 C 1
   ATOM 2848 O B LEU A 470 ? 11.59273 5.80575 20.77279 0.398 17.72394 O ? A ? 84 O 1
   ATOM 2849 CB B LEU A 470 ? 10.56471 3.57022 19.17179 0.398 17.22912 C ? A ? 84 CB 1
   ATOM 2850 CG B LEU A 470 ? 9.12405 3.40977 19.60945 0.398 17.23452 C ? A ? 84 CG 1
   ATOM 2851 CD1 B LEU A 470 ? 8.05249 3.72332 18.54870 0.398 20.46534 C ? A ? 84 CD1 1
   ATOM 2852 CD2 B LEU A 470 ? 8.90556 1.94057 20.19967 0.398 22.50826 C ? A ? 84 CD2 1
   ATOM 2853 H B LEU A 470 ? 12.76896 4.39954 18.49779 0.398 19.59321 H ? A ? 84 H 1
   ATOM 2854 HA B LEU A 470 ? 10.25588 5.26428 17.99572 0.398 21.17352 H ? A ? 84 HA 1
   ATOM 2855 HB2 B LEU A 470 ? 10.73220 2.91785 18.47374 0.398 20.68987 H ? A ? 84 HB2 1
   ATOM 2856 HB3 B LEU A 470 ? 11.12592 3.38464 19.94088 0.398 20.68987 H ? A ? 84 HB3 1
   ATOM 2857 HG B LEU A 470 ? 8.98101 4.08654 20.28947 0.398 20.69636 H ? A ? 84 HG 1
   ATOM 2858 HD11 B LEU A 470 ? 7.17423 3.58500 18.93654 0.398 24.57333 H ? A ? 84 HD11 1
   ATOM 2859 HD12 B LEU A 470 ? 8.14790 4.64651 18.26671 0.398 24.57333 H ? A ? 84 HD12 1
   ATOM 2860 HD13 B LEU A 470 ? 8.17615 3.13133 17.79030 0.398 24.57333 H ? A ? 84 HD13 1
   ATOM 2861 HD21 B LEU A 470 ? 8.01259 1.88004 20.57363 0.398 27.02484 H ? A ? 84 HD21 1
   ATOM 2862 HD22 B LEU A 470 ? 9.00896 1.29410 19.48393 0.398 27.02484 H ? A ? 84 HD22 1
   ATOM 2863 HD23 B LEU A 470 ? 9.56562 1.77671 20.89132 0.398 27.02484 H ? A ? 84 HD23 1
   ATOM 2864 N C LEU A 470 ? 12.32782 4.64767 17.85831 0.373 15.99438 N ? A ? 84 N 1
   ATOM 2865 CA C LEU A 470 ? 11.00793 4.86758 18.41468 0.373 17.37790 C ? A ? 84 CA 1
   ATOM 2866 C C LEU A 470 ? 11.14844 5.83164 19.57382 0.373 16.10119 C ? A ? 84 C 1
   ATOM 2867 O C LEU A 470 ? 11.89861 5.55393 20.50471 0.373 15.06183 O ? A ? 84 O 1
   ATOM 2868 CB C LEU A 470 ? 10.41471 3.53811 18.94661 0.373 17.25860 C ? A ? 84 CB 1
   ATOM 2869 CG C LEU A 470 ? 9.21084 3.66968 19.86016 0.373 17.08680 C ? A ? 84 CG 1
   ATOM 2870 CD1 C LEU A 470 ? 7.98814 4.15500 19.14032 0.373 17.83835 C ? A ? 84 CD1 1
   ATOM 2871 CD2 C LEU A 470 ? 8.85487 2.27738 20.53781 0.373 20.80590 C ? A ? 84 CD2 1
   ATOM 2872 H C LEU A 470 ? 12.76754 4.03576 18.27282 0.373 19.20818 H ? A ? 84 H 1
   ATOM 2873 HA C LEU A 470 ? 10.41458 5.23138 17.73904 0.373 20.86840 H ? A ? 84 HA 1
   ATOM 2874 HB2 C LEU A 470 ? 10.14136 3.00236 18.18558 0.373 20.72524 H ? A ? 84 HB2 1
   ATOM 2875 HB3 C LEU A 470 ? 11.10608 3.07630 19.44624 0.373 20.72524 H ? A ? 84 HB3 1
   ATOM 2876 HG C LEU A 470 ? 9.45329 4.32270 20.53520 0.373 20.51908 H ? A ? 84 HG 1
   ATOM 2877 HD11 C LEU A 470 ? 7.22950 4.11396 19.74338 0.373 21.42095 H ? A ? 84 HD11 1
   ATOM 2878 HD12 C LEU A 470 ? 8.13319 5.07005 18.85301 0.373 21.42095 H ? A ? 84 HD12 1
   ATOM 2879 HD13 C LEU A 470 ? 7.82926 3.58761 18.36978 0.373 21.42095 H ? A ? 84 HD13 1
   ATOM 2880 HD21 C LEU A 470 ? 8.04851 2.38071 21.06697 0.373 24.98200 H ? A ? 84 HD21 1
   ATOM 2881 HD22 C LEU A 470 ? 8.71218 1.61544 19.84327 0.373 24.98200 H ? A ? 84 HD22 1
   ATOM 2882 HD23 C LEU A 470 ? 9.59166 2.00578 21.10725 0.373 24.98200 H ? A ? 84 HD23 1
   ATOM 2883 N A HIS A 471 ? 10.16086 7.17576 19.64740 0.229 16.31053 N ? A ? 85 N 1
   ATOM 2884 CA A HIS A 471 ? 10.04528 8.15958 20.71426 0.229 18.14867 C ? A ? 85 CA 1
   ATOM 2885 C A HIS A 471 ? 8.69788 7.99840 21.38915 0.229 15.64601 C ? A ? 85 C 1
   ATOM 2886 O A HIS A 471 ? 7.66117 8.23547 20.79019 0.229 17.28729 O ? A ? 85 O 1
   ATOM 2887 CB A HIS A 471 ? 10.26175 9.57314 20.20371 0.229 17.96680 C ? A ? 85 CB 1
   ATOM 2888 CG A HIS A 471 ? 9.84405 10.62069 21.18440 0.229 22.23148 C ? A ? 85 CG 1
   ATOM 2889 ND1 A HIS A 471 ? 9.06772 11.69648 20.81792 0.229 32.36961 N ? A ? 85 ND1 1
   ATOM 2890 CD2 A HIS A 471 ? 10.04995 10.74300 22.51796 0.229 25.76421 C ? A ? 85 CD2 1
   ATOM 2891 CE1 A HIS A 471 ? 8.84889 12.45203 21.87389 0.229 39.21149 C ? A ? 85 CE1 1
   ATOM 2892 NE2 A HIS A 471 ? 9.43269 11.89745 22.91799 0.229 26.84869 N ? A ? 85 NE2 1
   ATOM 2893 H A HIS A 471 ? 9.73269 7.37503 18.92868 0.229 19.58757 H ? A ? 85 H 1
   ATOM 2894 HA A HIS A 471 ? 10.73268 7.98458 21.37590 0.229 21.79334 H ? A ? 85 HA 1
   ATOM 2895 HB2 A HIS A 471 ? 11.20507 9.69867 20.01587 0.229 21.57509 H ? A ? 85 HB2 1
   ATOM 2896 HB3 A HIS A 471 ? 9.74272 9.69792 19.39381 0.229 21.57509 H ? A ? 85 HB3 1
   ATOM 2897 HD1 A HIS A 471 ? 8.77244 11.85074 20.02507 0.229 38.85846 H ? A ? 85 HD1 1
   ATOM 2898 HD2 A HIS A 471 ? 10.52222 10.15308 23.06004 0.229 30.93198 H ? A ? 85 HD2 1
   ATOM 2899 HE1 A HIS A 471 ? 8.36322 13.24510 21.88194 0.229 47.06872 H ? A ? 85 HE1 1
   ATOM 2900 N B HIS A 471 ? 10.11976 7.02595 19.56926 0.398 15.75199 N ? A ? 85 N 1
   ATOM 2901 CA B HIS A 471 ? 9.93033 8.04023 20.60851 0.398 18.14768 C ? A ? 85 CA 1
   ATOM 2902 C B HIS A 471 ? 8.62783 7.84549 21.35666 0.398 14.17921 C ? A ? 85 C 1
   ATOM 2903 O B HIS A 471 ? 7.56588 7.90945 20.79095 0.398 17.02127 O ? A ? 85 O 1
   ATOM 2904 CB B HIS A 471 ? 10.08897 9.45472 20.06507 0.398 18.37675 C ? A ? 85 CB 1
   ATOM 2905 CG B HIS A 471 ? 10.12279 10.47863 21.14369 0.398 19.66233 C ? A ? 85 CG 1
   ATOM 2906 ND1 B HIS A 471 ? 10.90147 10.35522 22.27226 0.398 22.44739 N ? A ? 85 ND1 1
   ATOM 2907 CD2 B HIS A 471 ? 9.42479 11.63254 21.28231 0.398 34.45774 C ? A ? 85 CD2 1
   ATOM 2908 CE1 B HIS A 471 ? 10.62879 11.35537 23.09339 0.398 27.21777 C ? A ? 85 CE1 1
   ATOM 2909 NE2 B HIS A 471 ? 9.79805 12.18125 22.47883 0.398 45.40195 N ? A ? 85 NE2 1
   ATOM 2910 H B HIS A 471 ? 9.65125 7.15411 18.85956 0.398 18.91731 H ? A ? 85 H 1
   ATOM 2911 HA B HIS A 471 ? 10.62753 7.91007 21.27023 0.398 21.79215 H ? A ? 85 HA 1
   ATOM 2912 HB2 B HIS A 471 ? 10.92055 9.51200 19.56899 0.398 22.06702 H ? A ? 85 HB2 1
   ATOM 2913 HB3 B HIS A 471 ? 9.34031 9.65581 19.48201 0.398 22.06702 H ? A ? 85 HB3 1
   ATOM 2914 HD2 B HIS A 471 ? 8.80994 11.98391 20.67949 0.398 41.36422 H ? A ? 85 HD2 1
   ATOM 2915 HE1 B HIS A 471 ? 10.96350 11.46008 23.95472 0.398 32.67625 H ? A ? 85 HE1 1
   ATOM 2916 HE2 B HIS A 471 ? 9.53470 12.94144 22.78275 0.398 54.49726 H ? A ? 85 HE2 1
   ATOM 2917 N C HIS A 471 ? 10.29257 6.83368 19.57739 0.373 15.22182 N ? A ? 85 N 1
   ATOM 2918 CA C HIS A 471 ? 10.16353 7.79131 20.66919 0.373 18.25784 C ? A ? 85 CA 1
   ATOM 2919 C C HIS A 471 ? 8.80154 7.58022 21.30664 0.373 14.44828 C ? A ? 85 C 1
   ATOM 2920 O C HIS A 471 ? 7.82650 7.42753 20.58019 0.373 15.32234 O ? A ? 85 O 1
   ATOM 2921 CB C HIS A 471 ? 10.13807 9.21911 20.13571 0.373 18.49160 C ? A ? 85 CB 1
   ATOM 2922 CG C HIS A 471 ? 10.02929 10.22972 21.22102 0.373 19.99679 C ? A ? 85 CG 1
   ATOM 2923 ND1 C HIS A 471 ? 11.08677 10.47631 22.05628 0.373 19.06381 N ? A ? 85 ND1 1
   ATOM 2924 CD2 C HIS A 471 ? 8.97214 10.95493 21.68506 0.373 13.97818 C ? A ? 85 CD2 1
   ATOM 2925 CE1 C HIS A 471 ? 10.68739 11.33801 22.98450 0.373 27.60616 C ? A ? 85 CE1 1
   ATOM 2926 NE2 C HIS A 471 ? 9.43548 11.68513 22.73662 0.373 27.74646 N ? A ? 85 NE2 1
   ATOM 2927 H C HIS A 471 ? 9.74812 6.99145 18.93064 0.373 18.28111 H ? A ? 85 H 1
   ATOM 2928 HA C HIS A 471 ? 10.89441 7.67122 21.29552 0.373 21.92433 H ? A ? 85 HA 1
   ATOM 2929 HB2 C HIS A 471 ? 10.95821 9.38920 19.64649 0.373 22.20484 H ? A ? 85 HB2 1
   ATOM 2930 HB3 C HIS A 471 ? 9.37343 9.32420 19.54818 0.373 22.20484 H ? A ? 85 HB3 1
   ATOM 2931 HD2 C HIS A 471 ? 8.10489 10.95151 21.34926 0.373 16.78875 H ? A ? 85 HD2 1
   ATOM 2932 HE1 C HIS A 471 ? 11.20394 11.64707 23.69342 0.373 33.14232 H ? A ? 85 HE1 1
   ATOM 2933 HE2 C HIS A 471 ? 8.98638 12.27685 23.16995 0.373 33.31068 H ? A ? 85 HE2 1
   ATOM 2934 N . LEU A 472 ? 8.73557 7.61751 22.65253 1.000 17.38980 N ? A ? 86 N 1
   ATOM 2935 CA . LEU A 472 ? 7.51784 7.35277 23.40751 1.000 15.71169 C ? A ? 86 CA 1
   ATOM 2936 C . LEU A 472 ? 7.24631 8.49823 24.30173 1.000 17.53570 C ? A ? 86 C 1
   ATOM 2937 O . LEU A 472 ? 8.15675 8.98860 24.95508 1.000 21.15442 O ? A ? 86 O 1
   ATOM 2938 CB . LEU A 472 ? 7.70379 6.13176 24.32957 1.000 19.71705 C ? A ? 86 CB 1
   ATOM 2939 CG . LEU A 472 ? 7.86420 4.86988 23.50659 1.000 20.34734 C ? A ? 86 CG 1
   ATOM 2940 CD1 . LEU A 472 ? 8.13157 3.67821 24.47180 1.000 30.08729 C ? A ? 86 CD1 1
   ATOM 2941 CD2 . LEU A 472 ? 6.72993 4.47462 22.63697 1.000 21.74105 C ? A ? 86 CD2 1
   ATOM 2942 HA . LEU A 472 ? 6.79074 7.21206 22.78107 1.000 18.86896 H ? A ? 86 HA 1
   ATOM 2943 HB2 . LEU A 472 ? 8.49900 6.25283 24.87167 1.000 23.67538 H ? A ? 86 HB2 1
   ATOM 2944 HB3 . LEU A 472 ? 6.92518 6.03441 24.89982 1.000 23.67538 H ? A ? 86 HB3 1
   ATOM 2945 HG . LEU A 472 ? 8.59410 5.06867 22.89944 1.000 24.43173 H ? A ? 86 HG 1
   ATOM 2946 HD11 . LEU A 472 ? 8.18145 2.85861 23.95540 1.000 36.11967 H ? A ? 86 HD11 1
   ATOM 2947 HD12 . LEU A 472 ? 8.97046 3.82898 24.93487 1.000 36.11967 H ? A ? 86 HD12 1
   ATOM 2948 HD13 . LEU A 472 ? 7.40553 3.62178 25.11256 1.000 36.11967 H ? A ? 86 HD13 1
   ATOM 2949 HD21 . LEU A 472 ? 6.84711 3.55079 22.36549 1.000 26.10418 H ? A ? 86 HD21 1
   ATOM 2950 HD22 . LEU A 472 ? 5.90249 4.57094 23.13393 1.000 26.10418 H ? A ? 86 HD22 1
   ATOM 2951 HD23 . LEU A 472 ? 6.71552 5.04963 21.85590 1.000 26.10418 H ? A ? 86 HD23 1
   ATOM 2952 H A LEU A 472 ? 9.45992 7.50333 23.10184 0.229 20.88268 H ? A ? 86 H 1
   ATOM 2953 H B LEU A 472 ? 9.46983 7.61056 23.10020 0.398 20.88268 H ? A ? 86 H 1
   ATOM 2954 H C LEU A 472 ? 9.40921 7.80036 23.15490 0.373 20.88268 H ? A ? 86 H 1
   ATOM 2955 N . GLN A 473 ? 6.06079 9.01601 24.25104 1.000 16.01471 N ? A ? 87 N 1
   ATOM 2956 CA . GLN A 473 ? 5.65099 10.22954 24.99304 1.000 20.37270 C ? A ? 87 CA 1
   ATOM 2957 C . GLN A 473 ? 4.38230 9.91796 25.77465 1.000 17.08141 C ? A ? 87 C 1
   ATOM 2958 O . GLN A 473 ? 3.32932 9.73151 25.13140 1.000 17.72411 O ? A ? 87 O 1
   ATOM 2959 H . GLN A 473 ? 5.42260 8.68708 23.77763 1.000 19.23258 H ? A ? 87 H 1
   ATOM 2960 HA . GLN A 473 ? 6.32933 10.48052 25.63939 1.000 24.46216 H ? A ? 87 HA 1
   ATOM 2961 CB A GLN A 473 ? 5.42087 11.37690 24.01686 0.275 25.72157 C ? A ? 87 CB 1
   ATOM 2962 CG A GLN A 473 ? 5.00408 12.66913 24.67149 0.275 33.15635 C ? A ? 87 CG 1
   ATOM 2963 CD A GLN A 473 ? 6.16211 13.33133 25.37433 0.275 31.85833 C ? A ? 87 CD 1
   ATOM 2964 OE1 A GLN A 473 ? 7.25778 13.44504 24.81512 0.275 31.16228 O ? A ? 87 OE1 1
   ATOM 2965 NE2 A GLN A 473 ? 5.93411 13.71788 26.63251 0.275 32.83788 N ? A ? 87 NE2 1
   ATOM 2966 HB2 A GLN A 473 ? 6.24557 11.54385 23.53426 0.275 30.88081 H ? A ? 87 HB2 1
   ATOM 2967 HB3 A GLN A 473 ? 4.71980 11.12118 23.39717 0.275 30.88081 H ? A ? 87 HB3 1
   ATOM 2968 HG2 A GLN A 473 ? 4.66904 13.27814 23.99491 0.275 39.80255 H ? A ? 87 HG2 1
   ATOM 2969 HG3 A GLN A 473 ? 4.31227 12.48829 25.32692 0.275 39.80255 H ? A ? 87 HG3 1
   ATOM 2970 HE21 A GLN A 473 ? 5.16403 13.58318 26.99088 0.275 39.42038 H ? A ? 87 HE21 1
   ATOM 2971 HE22 A GLN A 473 ? 6.55740 14.10145 27.08415 0.275 39.42038 H ? A ? 87 HE22 1
   ATOM 2972 CB B GLN A 473 ? 5.44482 11.40642 24.04305 0.251 25.76766 C ? A ? 87 CB 1
   ATOM 2973 CG B GLN A 473 ? 5.32909 12.76174 24.73822 0.251 33.97120 C ? A ? 87 CG 1
   ATOM 2974 CD B GLN A 473 ? 6.68808 13.43178 24.94727 0.251 30.19824 C ? A ? 87 CD 1
   ATOM 2975 OE1 B GLN A 473 ? 7.45856 13.58583 24.00295 0.251 32.98001 O ? A ? 87 OE1 1
   ATOM 2976 NE2 B GLN A 473 ? 6.99831 13.79078 26.19650 0.251 35.50270 N ? A ? 87 NE2 1
   ATOM 2977 HB2 B GLN A 473 ? 6.20034 11.45083 23.43632 0.251 30.93612 H ? A ? 87 HB2 1
   ATOM 2978 HB3 B GLN A 473 ? 4.62614 11.26148 23.54339 0.251 30.93612 H ? A ? 87 HB3 1
   ATOM 2979 HG2 B GLN A 473 ? 4.78353 13.35125 24.19440 0.251 40.78037 H ? A ? 87 HG2 1
   ATOM 2980 HG3 B GLN A 473 ? 4.91792 12.63768 25.60796 0.251 40.78037 H ? A ? 87 HG3 1
   ATOM 2981 HE21 B GLN A 473 ? 6.44396 13.64192 26.83691 0.251 42.61816 H ? A ? 87 HE21 1
   ATOM 2982 HE22 B GLN A 473 ? 7.75231 14.17069 26.36004 0.251 42.61816 H ? A ? 87 HE22 1
   ATOM 2983 CB C GLN A 473 ? 5.45099 11.37392 24.01743 0.474 25.47367 C ? A ? 87 CB 1
   ATOM 2984 CG C GLN A 473 ? 5.03729 12.69528 24.63597 0.474 33.08217 C ? A ? 87 CG 1
   ATOM 2985 CD C GLN A 473 ? 4.95146 13.79090 23.57078 0.474 55.30254 C ? A ? 87 CD 1
   ATOM 2986 OE1 C GLN A 473 ? 4.48752 13.54124 22.44697 0.474 54.72258 O ? A ? 87 OE1 1
   ATOM 2987 NE2 C GLN A 473 ? 5.40969 14.99415 23.91185 0.474 70.31297 N ? A ? 87 NE2 1
   ATOM 2988 HB2 C GLN A 473 ? 6.28652 11.52404 23.54812 0.474 30.58333 H ? A ? 87 HB2 1
   ATOM 2989 HB3 C GLN A 473 ? 4.75785 11.12038 23.38801 0.474 30.58333 H ? A ? 87 HB3 1
   ATOM 2990 HG2 C GLN A 473 ? 4.16561 12.59962 25.05061 0.474 39.71353 H ? A ? 87 HG2 1
   ATOM 2991 HG3 C GLN A 473 ? 5.69291 12.96128 25.29953 0.474 39.71353 H ? A ? 87 HG3 1
   ATOM 2992 HE21 C GLN A 473 ? 5.73319 15.12410 24.69802 0.474 84.39049 H ? A ? 87 HE21 1
   ATOM 2993 HE22 C GLN A 473 ? 5.38206 15.64109 23.34590 0.474 84.39049 H ? A ? 87 HE22 1
   ATOM 2994 N . PRO A 474 ? 4.36007 10.00965 27.14028 1.000 17.52812 N ? A ? 88 N 1
   ATOM 2995 CA . PRO A 474 ? 3.11276 10.02696 27.83920 1.000 17.28519 C ? A ? 88 CA 1
   ATOM 2996 C . PRO A 474 ? 2.28279 11.26872 27.58448 1.000 17.29528 C ? A ? 88 C 1
   ATOM 2997 O . PRO A 474 ? 2.83845 12.40513 27.42210 1.000 21.99805 O ? A ? 88 O 1
   ATOM 2998 CB . PRO A 474 ? 3.52653 9.96409 29.30820 1.000 20.49590 C ? A ? 88 CB 1
   ATOM 2999 CG . PRO A 474 ? 4.87323 10.35026 29.25101 1.000 24.55988 C ? A ? 88 CG 1
   ATOM 3000 CD . PRO A 474 ? 5.54090 10.26867 27.93694 1.000 18.11978 C ? A ? 88 CD 1
   ATOM 3001 HA . PRO A 474 ? 2.60009 9.24555 27.57947 1.000 20.75716 H ? A ? 88 HA 1
   ATOM 3002 HB2 . PRO A 474 ? 2.99950 10.58210 29.83849 1.000 24.61000 H ? A ? 88 HB2 1
   ATOM 3003 HB3 . PRO A 474 ? 3.42726 9.06288 29.65298 1.000 24.61000 H ? A ? 88 HB3 1
   ATOM 3004 HG2 . PRO A 474 ? 4.91277 11.27150 29.55209 1.000 29.48679 H ? A ? 88 HG2 1
   ATOM 3005 HG3 . PRO A 474 ? 5.35442 9.77825 29.86920 1.000 29.48679 H ? A ? 88 HG3 1
   ATOM 3006 HD2 . PRO A 474 ? 5.97267 11.10218 27.69253 1.000 21.75866 H ? A ? 88 HD2 1
   ATOM 3007 HD3 . PRO A 474 ? 6.17919 9.53950 27.89448 1.000 21.75866 H ? A ? 88 HD3 1
   ATOM 3008 N A VAL A 475 ? 0.97148 11.08550 27.53226 0.228 16.29304 N ? A ? 89 N 1
   ATOM 3009 CA A VAL A 475 ? -0.02002 12.15935 27.37997 0.228 16.36299 C ? A ? 89 CA 1
   ATOM 3010 C A VAL A 475 ? -0.90149 12.11261 28.62568 0.228 16.23827 C ? A ? 89 C 1
   ATOM 3011 O A VAL A 475 ? -1.56797 11.10864 28.90626 0.228 16.10489 O ? A ? 89 O 1
   ATOM 3012 CB A VAL A 475 ? -0.88044 11.97217 26.12153 0.228 16.72833 C ? A ? 89 CB 1
   ATOM 3013 CG1 A VAL A 475 ? -2.08035 12.94383 26.07739 0.228 20.19785 C ? A ? 89 CG1 1
   ATOM 3014 CG2 A VAL A 475 ? -0.04406 12.11950 24.87609 0.228 20.72490 C ? A ? 89 CG2 1
   ATOM 3015 H A VAL A 475 ? 0.60536 10.30912 27.58515 0.228 19.56657 H ? A ? 89 H 1
   ATOM 3016 HA A VAL A 475 ? 0.42860 13.01730 27.32026 0.228 19.65051 H ? A ? 89 HA 1
   ATOM 3017 HB A VAL A 475 ? -1.24253 11.07284 26.15312 0.228 20.08892 H ? A ? 89 HB 1
   ATOM 3018 HG11 A VAL A 475 ? -2.42914 12.97404 25.17278 0.228 24.25235 H ? A ? 89 HG11 1
   ATOM 3019 HG12 A VAL A 475 ? -2.76601 12.62676 26.68586 0.228 24.25235 H ? A ? 89 HG12 1
   ATOM 3020 HG13 A VAL A 475 ? -1.78186 13.82667 26.34647 0.228 24.25235 H ? A ? 89 HG13 1
   ATOM 3021 HG21 A VAL A 475 ? -0.61388 12.01212 24.09848 0.228 24.88481 H ? A ? 89 HG21 1
   ATOM 3022 HG22 A VAL A 475 ? 0.36104 13.00084 24.87015 0.228 24.88481 H ? A ? 89 HG22 1
   ATOM 3023 HG23 A VAL A 475 ? 0.64633 11.43813 24.87688 0.228 24.88481 H ? A ? 89 HG23 1
   ATOM 3024 N C VAL A 475 ? 0.98133 11.08215 27.52624 0.199 16.28672 N ? A ? 89 N 1
   ATOM 3025 CA C VAL A 475 ? -0.00168 12.15887 27.44173 0.199 16.39038 C ? A ? 89 CA 1
   ATOM 3026 C C VAL A 475 ? -0.73197 12.13842 28.77976 0.199 16.63626 C ? A ? 89 C 1
   ATOM 3027 O C VAL A 475 ? -1.14984 11.08706 29.26268 0.199 14.08874 O ? A ? 89 O 1
   ATOM 3028 CB C VAL A 475 ? -0.96638 11.92036 26.26895 0.199 17.09709 C ? A ? 89 CB 1
   ATOM 3029 CG1 C VAL A 475 ? -1.95108 13.05763 26.09833 0.199 19.90576 C ? A ? 89 CG1 1
   ATOM 3030 CG2 C VAL A 475 ? -0.20778 11.71238 24.95931 0.199 20.73635 C ? A ? 89 CG2 1
   ATOM 3031 H C VAL A 475 ? 0.61757 10.30291 27.53415 0.199 19.55899 H ? A ? 89 H 1
   ATOM 3032 HA C VAL A 475 ? 0.41527 13.02416 27.30637 0.199 19.68339 H ? A ? 89 HA 1
   ATOM 3033 HB C VAL A 475 ? -1.46518 11.11553 26.47954 0.199 20.53143 H ? A ? 89 HB 1
   ATOM 3034 HG11 C VAL A 475 ? -2.44928 12.92343 25.27694 0.199 23.90183 H ? A ? 89 HG11 1
   ATOM 3035 HG12 C VAL A 475 ? -2.55753 13.06651 26.85533 0.199 23.90183 H ? A ? 89 HG12 1
   ATOM 3036 HG13 C VAL A 475 ? -1.46264 13.89460 26.05596 0.199 23.90183 H ? A ? 89 HG13 1
   ATOM 3037 HG21 C VAL A 475 ? -0.84140 11.70620 24.22489 0.199 24.89855 H ? A ? 89 HG21 1
   ATOM 3038 HG22 C VAL A 475 ? 0.42625 12.43722 24.84308 0.199 24.89855 H ? A ? 89 HG22 1
   ATOM 3039 HG23 C VAL A 475 ? 0.26226 10.86474 24.99780 0.199 24.89855 H ? A ? 89 HG23 1
   ATOM 3040 N D VAL A 475 ? 0.98889 11.10839 27.56013 0.573 16.20237 N ? A ? 89 N 1
   ATOM 3041 CA D VAL A 475 ? 0.00586 12.19708 27.41473 0.573 16.27934 C ? A ? 89 CA 1
   ATOM 3042 C D VAL A 475 ? -0.86506 12.12226 28.67911 0.573 16.07338 C ? A ? 89 C 1
   ATOM 3043 O D VAL A 475 ? -1.68487 11.20368 28.87906 0.573 15.74507 O ? A ? 89 O 1
   ATOM 3044 CB D VAL A 475 ? -0.85727 12.01705 26.17136 0.573 16.37755 C ? A ? 89 CB 1
   ATOM 3045 CG1 D VAL A 475 ? -1.86818 13.10767 26.02424 0.573 20.13399 C ? A ? 89 CG1 1
   ATOM 3046 CG2 D VAL A 475 ? -0.05562 11.94180 24.90540 0.573 21.25544 C ? A ? 89 CG2 1
   ATOM 3047 H D VAL A 475 ? 0.61249 10.33820 27.62889 0.573 19.45777 H ? A ? 89 H 1
   ATOM 3048 HA D VAL A 475 ? 0.44855 13.05784 27.35130 0.573 19.55014 H ? A ? 89 HA 1
   ATOM 3049 HB D VAL A 475 ? -1.31140 11.16959 26.29972 0.573 19.66799 H ? A ? 89 HB 1
   ATOM 3050 HG11 D VAL A 475 ? -2.26721 13.05148 25.14191 0.573 24.17572 H ? A ? 89 HG11 1
   ATOM 3051 HG12 D VAL A 475 ? -2.55159 12.99859 26.70391 0.573 24.17572 H ? A ? 89 HG12 1
   ATOM 3052 HG13 D VAL A 475 ? -1.42664 13.96439 26.13364 0.573 24.17572 H ? A ? 89 HG13 1
   ATOM 3053 HG21 D VAL A 475 ? -0.66056 11.95528 24.14727 0.573 25.52146 H ? A ? 89 HG21 1
   ATOM 3054 HG22 D VAL A 475 ? 0.54274 12.70418 24.86472 0.573 25.52146 H ? A ? 89 HG22 1
   ATOM 3055 HG23 D VAL A 475 ? 0.45718 11.11844 24.90480 0.573 25.52146 H ? A ? 89 HG23 1
   ATOM 3056 N A ARG A 476 ? -0.98441 13.24781 29.34109 0.228 19.08771 N ? A ? 90 N 1
   ATOM 3057 CA A ARG A 476 ? -1.69452 13.32429 30.59533 0.228 19.27011 C ? A ? 90 CA 1
   ATOM 3058 C A ARG A 476 ? -2.87189 14.28811 30.46021 0.228 19.48141 C ? A ? 90 C 1
   ATOM 3059 O A ARG A 476 ? -3.04053 15.06414 29.51506 0.228 22.26427 O ? A ? 90 O 1
   ATOM 3060 CB A ARG A 476 ? -0.77104 13.77194 31.73334 0.228 21.26829 C ? A ? 90 CB 1
   ATOM 3061 CG A ARG A 476 ? 0.43274 12.85067 31.96873 0.228 21.29184 C ? A ? 90 CG 1
   ATOM 3062 CD A ARG A 476 ? 1.20642 13.23471 33.22341 0.228 23.08157 C ? A ? 90 CD 1
   ATOM 3063 NE A ARG A 476 ? 2.25134 12.26738 33.51141 0.228 24.52936 N ? A ? 90 NE 1
   ATOM 3064 CZ A ARG A 476 ? 2.05816 11.07952 34.07659 0.228 23.39284 C ? A ? 90 CZ 1
   ATOM 3065 NH1 A ARG A 476 ? 0.87482 10.70651 34.52073 0.228 21.70344 N ? A ? 90 NH1 1
   ATOM 3066 NH2 A ARG A 476 ? 3.08301 10.23979 34.18332 0.228 25.36864 N ? A ? 90 NH2 1
   ATOM 3067 H A ARG A 476 ? -0.62525 13.99177 29.10208 0.228 22.92018 H ? A ? 90 H 1
   ATOM 3068 HA A ARG A 476 ? -2.03364 12.44390 30.82077 0.228 23.13906 H ? A ? 90 HA 1
   ATOM 3069 HB2 A ARG A 476 ? -0.42873 14.65532 31.52511 0.228 25.53687 H ? A ? 90 HB2 1
   ATOM 3070 HB3 A ARG A 476 ? -1.28449 13.80049 32.55581 0.228 25.53687 H ? A ? 90 HB3 1
   ATOM 3071 HG2 A ARG A 476 ? 0.12126 11.93790 32.07231 0.228 25.56513 H ? A ? 90 HG2 1
   ATOM 3072 HG3 A ARG A 476 ? 1.03499 12.91170 31.21079 0.228 25.56513 H ? A ? 90 HG3 1
   ATOM 3073 HD2 A ARG A 476 ? 1.61945 14.10286 33.09446 0.228 27.71281 H ? A ? 90 HD2 1
   ATOM 3074 HD3 A ARG A 476 ? 0.59978 13.26498 33.97969 0.228 27.71281 H ? A ? 90 HD3 1
   ATOM 3075 HE A ARG A 476 ? 3.05747 12.47956 33.29989 0.228 29.45016 H ? A ? 90 HE 1
   ATOM 3076 HH11 A ARG A 476 ? 0.20172 11.23693 34.44871 0.228 26.05906 H ? A ? 90 HH11 1
   ATOM 3077 HH12 A ARG A 476 ? 0.77569 9.93266 34.88258 0.228 26.05906 H ? A ? 90 HH12 1
   ATOM 3078 HH21 A ARG A 476 ? 3.85818 10.46775 33.88878 0.228 30.45729 H ? A ? 90 HH21 1
   ATOM 3079 HH22 A ARG A 476 ? 2.97092 9.46854 34.54692 0.228 30.45729 H ? A ? 90 HH22 1
   ATOM 3080 N C ARG A 476 ? -0.87882 13.31681 29.40576 0.199 19.08370 N ? A ? 90 N 1
   ATOM 3081 CA C ARG A 476 ? -1.55425 13.43245 30.68566 0.199 19.08050 C ? A ? 90 CA 1
   ATOM 3082 C C ARG A 476 ? -2.69056 14.44500 30.59293 0.199 20.23169 C ? A ? 90 C 1
   ATOM 3083 O C ARG A 476 ? -2.70005 15.36074 29.75092 0.199 20.69219 O ? A ? 90 O 1
   ATOM 3084 CB C ARG A 476 ? -0.60600 13.83169 31.80615 0.199 21.16102 C ? A ? 90 CB 1
   ATOM 3085 CG C ARG A 476 ? 0.53245 12.86987 32.02349 0.199 21.27609 C ? A ? 90 CG 1
   ATOM 3086 CD C ARG A 476 ? 1.24318 13.17019 33.32624 0.199 23.01503 C ? A ? 90 CD 1
   ATOM 3087 NE C ARG A 476 ? 2.25133 12.16274 33.58945 0.199 24.95339 N ? A ? 90 NE 1
   ATOM 3088 CZ C ARG A 476 ? 2.00431 10.94638 34.06286 0.199 23.21418 C ? A ? 90 CZ 1
   ATOM 3089 NH1 C ARG A 476 ? 0.80845 10.59903 34.49331 0.199 21.61679 N ? A ? 90 NH1 1
   ATOM 3090 NH2 C ARG A 476 ? 2.98052 10.05067 34.08578 0.199 23.34802 N ? A ? 90 NH2 1
   ATOM 3091 H C ARG A 476 ? -0.58877 14.06512 29.09673 0.199 22.91537 H ? A ? 90 H 1
   ATOM 3092 HA C ARG A 476 ? -1.92982 12.56681 30.91040 0.199 22.91153 H ? A ? 90 HA 1
   ATOM 3093 HB2 C ARG A 476 ? -0.22338 14.69761 31.59479 0.199 25.40815 H ? A ? 90 HB2 1
   ATOM 3094 HB3 C ARG A 476 ? -1.10888 13.88431 32.63395 0.199 25.40815 H ? A ? 90 HB3 1
   ATOM 3095 HG2 C ARG A 476 ? 0.18896 11.96351 32.06126 0.199 25.54623 H ? A ? 90 HG2 1
   ATOM 3096 HG3 C ARG A 476 ? 1.17057 12.95284 31.29766 0.199 25.54623 H ? A ? 90 HG3 1
   ATOM 3097 HD2 C ARG A 476 ? 1.67675 14.03601 33.26914 0.199 27.63296 H ? A ? 90 HD2 1
   ATOM 3098 HD3 C ARG A 476 ? 0.60319 13.16706 34.05515 0.199 27.63296 H ? A ? 90 HD3 1
   ATOM 3099 HE C ARG A 476 ? 3.07060 12.36771 33.42703 0.199 29.95899 H ? A ? 90 HE 1
   ATOM 3100 HH11 C ARG A 476 ? 0.16236 11.16624 34.47228 0.199 25.95508 H ? A ? 90 HH11 1
   ATOM 3101 HH12 C ARG A 476 ? 0.67399 9.80510 34.79529 0.199 25.95508 H ? A ? 90 HH12 1
   ATOM 3102 HH21 C ARG A 476 ? 3.76287 10.25980 33.79630 0.199 28.03255 H ? A ? 90 HH21 1
   ATOM 3103 HH22 C ARG A 476 ? 2.83175 9.26020 34.39013 0.199 28.03255 H ? A ? 90 HH22 1
   ATOM 3104 N D ARG A 476 ? -0.83666 13.25717 29.47889 0.573 19.19004 N ? A ? 90 N 1
   ATOM 3105 CA D ARG A 476 ? -1.50737 13.41292 30.76393 0.573 19.06718 C ? A ? 90 CA 1
   ATOM 3106 C D ARG A 476 ? -2.57187 14.49391 30.69709 0.573 20.39964 C ? A ? 90 C 1
   ATOM 3107 O D ARG A 476 ? -2.43153 15.45370 29.87666 0.573 20.22068 O ? A ? 90 O 1
   ATOM 3108 CB D ARG A 476 ? -0.53130 13.72923 31.87509 0.573 21.25424 C ? A ? 90 CB 1
   ATOM 3109 CG D ARG A 476 ? 0.50981 12.65383 32.08338 0.573 21.05164 C ? A ? 90 CG 1
   ATOM 3110 CD D ARG A 476 ? 1.38020 12.94568 33.34443 0.573 22.90029 C ? A ? 90 CD 1
   ATOM 3111 NE D ARG A 476 ? 2.25183 11.82333 33.59040 0.573 27.03349 N ? A ? 90 NE 1
   ATOM 3112 CZ D ARG A 476 ? 1.92422 10.64475 34.13429 0.573 23.55700 C ? A ? 90 CZ 1
   ATOM 3113 NH1 D ARG A 476 ? 0.81619 10.44905 34.82979 0.573 21.80153 N ? A ? 90 NH1 1
   ATOM 3114 NH2 D ARG A 476 ? 2.76223 9.64566 34.02482 0.573 28.75744 N ? A ? 90 NH2 1
   ATOM 3115 H D ARG A 476 ? -0.40514 13.96779 29.25886 0.573 23.04298 H ? A ? 90 H 1
   ATOM 3116 HA D ARG A 476 ? -1.94594 12.57493 30.97920 0.573 22.89554 H ? A ? 90 HA 1
   ATOM 3117 HB2 D ARG A 476 ? -0.06838 14.55405 31.65996 0.573 25.52001 H ? A ? 90 HB2 1
   ATOM 3118 HB3 D ARG A 476 ? -1.02353 13.83169 32.70462 0.573 25.52001 H ? A ? 90 HB3 1
   ATOM 3119 HG2 D ARG A 476 ? 0.06927 11.79854 32.20710 0.573 25.27689 H ? A ? 90 HG2 1
   ATOM 3120 HG3 D ARG A 476 ? 1.09431 12.61717 31.31014 0.573 25.27689 H ? A ? 90 HG3 1
   ATOM 3121 HD2 D ARG A 476 ? 1.92091 13.73717 33.19582 0.573 27.49527 H ? A ? 90 HD2 1
   ATOM 3122 HD3 D ARG A 476 ? 0.80820 13.07493 34.11709 0.573 27.49527 H ? A ? 90 HD3 1
   ATOM 3123 HE D ARG A 476 ? 3.07498 11.92235 33.36188 0.573 32.45511 H ? A ? 90 HE 1
   ATOM 3124 HH11 D ARG A 476 ? 0.26441 11.09747 34.95102 0.573 26.17676 H ? A ? 90 HH11 1
   ATOM 3125 HH12 D ARG A 476 ? 0.64758 9.67339 35.16075 0.573 26.17676 H ? A ? 90 HH12 1
   ATOM 3126 HH21 D ARG A 476 ? 3.50753 9.75310 33.60940 0.573 34.52385 H ? A ? 90 HH21 1
   ATOM 3127 HH22 D ARG A 476 ? 2.56765 8.88162 34.36831 0.573 34.52385 H ? A ? 90 HH22 1
   ATOM 3128 N . ASP A 477 ? -3.67220 14.25658 31.44206 1.000 21.49916 N ? A ? 91 N 1
   ATOM 3129 CA . ASP A 477 ? -4.65616 15.35510 31.67267 1.000 25.70813 C ? A ? 91 CA 1
   ATOM 3130 C . ASP A 477 ? -4.08193 16.41405 32.61089 1.000 25.21385 C ? A ? 91 C 1
   ATOM 3131 O . ASP A 477 ? -2.91363 16.47330 33.02230 1.000 27.11745 O ? A ? 91 O 1
   ATOM 3132 HA . ASP A 477 ? -4.85414 15.84085 30.85673 1.000 30.86468 H ? A ? 91 HA 1
   ATOM 3133 CB A ASP A 477 ? -6.01520 14.78605 32.03648 0.236 30.37476 C ? A ? 91 CB 1
   ATOM 3134 CG A ASP A 477 ? -5.93560 13.79421 33.11582 0.236 29.07242 C ? A ? 91 CG 1
   ATOM 3135 OD1 A ASP A 477 ? -5.34256 14.12167 34.14370 0.236 26.18822 O ? A ? 91 OD1 1
   ATOM 3136 OD2 A ASP A 477 ? -6.46576 12.69414 32.92963 0.236 19.91910 O ? A ? 91 OD2 1
   ATOM 3137 H A ASP A 477 ? -3.70438 13.62390 32.02368 0.228 25.81392 H ? A ? 91 H 1
   ATOM 3138 HB2 A ASP A 477 ? -6.59266 15.50730 32.33183 0.236 36.46464 H ? A ? 91 HB2 1
   ATOM 3139 HB3 A ASP A 477 ? -6.39719 14.35326 31.25694 0.236 36.46464 H ? A ? 91 HB3 1
   ATOM 3140 CB B ASP A 477 ? -5.94568 14.73967 32.15558 0.764 29.86221 C ? A ? 91 CB 1
   ATOM 3141 CG B ASP A 477 ? -5.91243 14.29125 33.59359 0.764 21.87382 C ? A ? 91 CG 1
   ATOM 3142 OD1 B ASP A 477 ? -4.99464 14.61301 34.31925 0.764 24.28889 O ? A ? 91 OD1 1
   ATOM 3143 OD2 B ASP A 477 ? -6.92189 13.67529 33.98956 0.764 27.43020 O ? A ? 91 OD2 1
   ATOM 3144 HB2 B ASP A 477 ? -6.65508 15.39541 32.06815 0.764 35.84958 H ? A ? 91 HB2 1
   ATOM 3145 HB3 B ASP A 477 ? -6.14302 13.96263 31.60953 0.764 35.84958 H ? A ? 91 HB3 1
   ATOM 3146 H C ASP A 477 ? -3.80773 13.53722 31.89346 0.199 25.81392 H ? A ? 91 H 1
   ATOM 3147 H D ASP A 477 ? -3.86854 13.50482 31.81072 0.573 25.81392 H ? A ? 91 H 1
   ATOM 3148 N . GLN A 478 ? -4.97394 17.40970 32.81603 1.000 35.85579 N ? A ? 92 N 1
   ATOM 3149 CA . GLN A 478 ? -4.62748 18.61461 33.56779 1.000 39.24584 C ? A ? 92 CA 1
   ATOM 3150 C . GLN A 478 ? -4.40492 18.27578 35.03031 1.000 41.29325 C ? A ? 92 C 1
   ATOM 3151 O . GLN A 478 ? -3.65834 18.96983 35.72177 1.000 46.22729 O ? A ? 92 O 1
   ATOM 3152 CB . GLN A 478 ? -5.79982 19.62211 33.44647 1.000 61.87358 C ? A ? 92 CB 1
   ATOM 3153 CG . GLN A 478 ? -7.17642 19.17552 34.07024 1.000 89.64779 C ? A ? 92 CG 1
   ATOM 3154 CD . GLN A 478 ? -7.99730 18.15068 33.23176 1.000 116.54744 C ? A ? 92 CD 1
   ATOM 3155 OE1 . GLN A 478 ? -7.91741 18.09709 31.98856 1.000 95.51325 O ? A ? 92 OE1 1
   ATOM 3156 NE2 . GLN A 478 ? -8.79272 17.33878 33.93070 1.000 104.67863 N ? A ? 92 NE2 1
   ATOM 3157 H . GLN A 478 ? -5.78378 17.40320 32.52669 1.000 43.04188 H ? A ? 92 H 1
   ATOM 3158 HA . GLN A 478 ? -3.82024 19.01603 33.20985 1.000 47.10993 H ? A ? 92 HA 1
   ATOM 3159 HB2 . GLN A 478 ? -5.53867 20.44333 33.89177 1.000 74.26322 H ? A ? 92 HB2 1
   ATOM 3160 HB3 . GLN A 478 ? -5.95580 19.79085 32.50408 1.000 74.26322 H ? A ? 92 HB3 1
   ATOM 3161 HG2 . GLN A 478 ? -7.00200 18.76706 34.93259 1.000 107.59228 H ? A ? 92 HG2 1
   ATOM 3162 HG3 . GLN A 478 ? -7.73016 19.96398 34.18253 1.000 107.59228 H ? A ? 92 HG3 1
   ATOM 3163 HE21 . GLN A 478 ? -8.82676 17.40314 34.78761 1.000 125.62928 H ? A ? 92 HE21 1
   ATOM 3164 HE22 . GLN A 478 ? -9.27133 16.75112 33.52427 1.000 125.62928 H ? A ? 92 HE22 1
   ATOM 3165 N A LYS A 479 ? -5.03884 17.21419 35.51348 0.502 36.35143 N ? A ? 93 N 1
   ATOM 3166 CA A LYS A 479 ? -4.78291 16.70536 36.85753 0.502 42.70874 C ? A ? 93 CA 1
   ATOM 3167 C A LYS A 479 ? -3.49025 15.91564 36.91660 0.502 42.24665 C ? A ? 93 C 1
   ATOM 3168 O A LYS A 479 ? -3.05928 15.54829 37.99749 0.502 40.16086 O ? A ? 93 O 1
   ATOM 3169 CB A LYS A 479 ? -5.95594 15.83215 37.35877 0.502 58.18956 C ? A ? 93 CB 1
   ATOM 3170 CG A LYS A 479 ? -6.89781 15.25315 36.25415 0.502 55.62297 C ? A ? 93 CG 1
   ATOM 3171 CD A LYS A 479 ? -7.88474 14.17842 36.76308 0.502 37.00094 C ? A ? 93 CD 1
   ATOM 3172 CE A LYS A 479 ? -8.48756 13.35237 35.67409 0.502 39.81016 C ? A ? 93 CE 1
   ATOM 3173 NZ A LYS A 479 ? -9.19583 12.16626 36.25408 0.502 34.15973 N ? A ? 93 NZ 1
   ATOM 3174 H A LYS A 479 ? -5.62910 16.76451 35.07876 0.502 43.63665 H ? A ? 93 H 1
   ATOM 3175 HA A LYS A 479 ? -4.72160 17.45501 37.47003 0.502 51.26542 H ? A ? 93 HA 1
   ATOM 3176 HB2 A LYS A 479 ? -5.58676 15.07830 37.84488 0.502 69.84240 H ? A ? 93 HB2 1
   ATOM 3177 HB3 A LYS A 479 ? -6.50456 16.37138 37.94966 0.502 69.84240 H ? A ? 93 HB3 1
   ATOM 3178 HG2 A LYS A 479 ? -7.42157 15.97896 35.88030 0.502 66.76249 H ? A ? 93 HG2 1
   ATOM 3179 HG3 A LYS A 479 ? -6.35267 14.84681 35.56233 0.502 66.76249 H ? A ? 93 HG3 1
   ATOM 3180 HD2 A LYS A 479 ? -7.41279 13.57881 37.36193 0.502 44.41605 H ? A ? 93 HD2 1
   ATOM 3181 HD3 A LYS A 479 ? -8.60885 14.61757 37.23607 0.502 44.41605 H ? A ? 93 HD3 1
   ATOM 3182 HE2 A LYS A 479 ? -9.12905 13.88487 35.17829 0.502 47.78712 H ? A ? 93 HE2 1
   ATOM 3183 HE3 A LYS A 479 ? -7.78889 13.03652 35.07995 0.502 47.78712 H ? A ? 93 HE3 1
   ATOM 3184 HZ1 A LYS A 479 ? -9.74805 11.81623 35.65024 0.502 41.00660 H ? A ? 93 HZ1 1
   ATOM 3185 HZ2 A LYS A 479 ? -8.60423 11.54749 36.49746 0.502 41.00660 H ? A ? 93 HZ2 1
   ATOM 3186 HZ3 A LYS A 479 ? -9.66688 12.41215 36.96805 0.502 41.00660 H ? A ? 93 HZ3 1
   ATOM 3187 N B LYS A 479 ? -5.03324 17.22242 35.50856 0.498 36.31061 N ? A ? 93 N 1
   ATOM 3188 CA B LYS A 479 ? -4.78472 16.73040 36.85596 0.498 42.78122 C ? A ? 93 CA 1
   ATOM 3189 C B LYS A 479 ? -3.54038 15.86997 36.91569 0.498 42.27478 C ? A ? 93 C 1
   ATOM 3190 O B LYS A 479 ? -3.22191 15.38293 37.99390 0.498 39.69946 O ? A ? 93 O 1
   ATOM 3191 CB B LYS A 479 ? -5.98966 15.91891 37.36175 0.498 58.32586 C ? A ? 93 CB 1
   ATOM 3192 CG B LYS A 479 ? -7.38172 16.60159 37.17099 0.498 57.76197 C ? A ? 93 CG 1
   ATOM 3193 CD B LYS A 479 ? -7.54970 17.86474 38.02562 0.498 57.66306 C ? A ? 93 CD 1
   ATOM 3194 CE B LYS A 479 ? -8.81878 18.67502 37.66326 0.498 66.78331 C ? A ? 93 CE 1
   ATOM 3195 NZ B LYS A 479 ? -10.11057 18.26544 38.35563 0.498 36.64504 N ? A ? 93 NZ 1
   ATOM 3196 H B LYS A 479 ? -5.61629 16.76613 35.07100 0.498 43.58766 H ? A ? 93 H 1
   ATOM 3197 HA B LYS A 479 ? -4.67386 17.48671 37.45313 0.498 51.35239 H ? A ? 93 HA 1
   ATOM 3198 HB2 B LYS A 479 ? -6.01284 15.07543 36.88330 0.498 70.00596 H ? A ? 93 HB2 1
   ATOM 3199 HB3 B LYS A 479 ? -5.87349 15.75860 38.31133 0.498 70.00596 H ? A ? 93 HB3 1
   ATOM 3200 HG2 B LYS A 479 ? -7.48459 16.85461 36.24024 0.498 69.32929 H ? A ? 93 HG2 1
   ATOM 3201 HG3 B LYS A 479 ? -8.07800 15.97519 37.42341 0.498 69.32929 H ? A ? 93 HG3 1
   ATOM 3202 HD2 B LYS A 479 ? -7.61551 17.60814 38.95874 0.498 69.21060 H ? A ? 93 HD2 1
   ATOM 3203 HD3 B LYS A 479 ? -6.78008 18.44013 37.89325 0.498 69.21060 H ? A ? 93 HD3 1
   ATOM 3204 HE2 B LYS A 479 ? -8.65811 19.60420 37.89066 0.498 80.15490 H ? A ? 93 HE2 1
   ATOM 3205 HE3 B LYS A 479 ? -8.96936 18.58827 36.70896 0.498 80.15490 H ? A ? 93 HE3 1
   ATOM 3206 HZ1 B LYS A 479 ? -10.76209 18.83420 38.14557 0.498 43.98898 H ? A ? 93 HZ1 1
   ATOM 3207 HZ2 B LYS A 479 ? -10.34752 17.44703 38.09843 0.498 43.98898 H ? A ? 93 HZ2 1
   ATOM 3208 HZ3 B LYS A 479 ? -9.99725 18.26930 39.23838 0.498 43.98898 H ? A ? 93 HZ3 1
   ATOM 3209 N . GLY A 480 ? -2.86095 15.60886 35.77809 1.000 30.59590 N ? A ? 94 N 1
   ATOM 3210 CA . GLY A 480 ? -1.69876 14.88538 35.82407 1.000 25.10022 C ? A ? 94 CA 1
   ATOM 3211 C . GLY A 480 ? -1.85127 13.34956 35.63179 1.000 20.79449 C ? A ? 94 C 1
   ATOM 3212 O . GLY A 480 ? -0.90255 12.63085 35.84439 1.000 22.97106 O ? A ? 94 O 1
   ATOM 3213 HA2 . GLY A 480 ? -1.10740 15.20973 35.12693 1.000 30.13519 H ? A ? 94 HA2 1
   ATOM 3214 HA3 . GLY A 480 ? -1.28000 15.03160 36.68671 1.000 30.13519 H ? A ? 94 HA3 1
   ATOM 3215 H A GLY A 480 ? -3.12579 15.83047 34.99047 0.502 36.73000 H ? A ? 94 H 1
   ATOM 3216 H B GLY A 480 ? -3.09900 15.86493 34.99237 0.498 36.73000 H ? A ? 94 H 1
   ATOM 3217 N . GLU A 481 ? -2.98003 12.91053 35.37777 1.000 20.20839 N ? A ? 95 N 1
   ATOM 3218 CA . GLU A 481 ? -3.28926 11.48036 35.16159 1.000 17.33150 C ? A ? 95 CA 1
   ATOM 3219 C . GLU A 481 ? -3.01352 11.08179 33.72138 1.000 16.84500 C ? A ? 95 C 1
   ATOM 3220 O . GLU A 481 ? -3.47112 11.71913 32.76391 1.000 17.24793 O ? A ? 95 O 1
   ATOM 3221 H . GLU A 481 ? -3.67563 13.41135 35.30755 1.000 24.26499 H ? A ? 95 H 1
   ATOM 3222 HA . GLU A 481 ? -2.73794 10.95092 35.75877 1.000 20.81273 H ? A ? 95 HA 1
   ATOM 3223 CB A GLU A 481 ? -4.73926 11.22281 35.40203 0.475 17.23108 C ? A ? 95 CB 1
   ATOM 3224 CG A GLU A 481 ? -5.31163 11.68080 36.79052 0.475 19.82030 C ? A ? 95 CG 1
   ATOM 3225 CD A GLU A 481 ? -4.91323 10.81495 37.95324 0.475 22.62498 C ? A ? 95 CD 1
   ATOM 3226 OE1 A GLU A 481 ? -4.34327 9.70753 37.76438 0.475 17.89002 O ? A ? 95 OE1 1
   ATOM 3227 OE2 A GLU A 481 ? -5.21665 11.21319 39.12202 0.475 22.85042 O ? A ? 95 OE2 1
   ATOM 3228 HB2 A GLU A 481 ? -5.24526 11.68893 34.71822 0.475 20.69222 H ? A ? 95 HB2 1
   ATOM 3229 HB3 A GLU A 481 ? -4.89074 10.26718 35.33333 0.475 20.69222 H ? A ? 95 HB3 1
   ATOM 3230 HG2 A GLU A 481 ? -4.99399 12.57880 36.97381 0.475 23.79929 H ? A ? 95 HG2 1
   ATOM 3231 HG3 A GLU A 481 ? -6.28038 11.67509 36.74162 0.475 23.79929 H ? A ? 95 HG3 1
   ATOM 3232 CB B GLU A 481 ? -4.73785 11.25342 35.39742 0.525 17.12800 C ? A ? 95 CB 1
   ATOM 3233 CG B GLU A 481 ? -5.24983 11.66759 36.82281 0.525 19.91936 C ? A ? 95 CG 1
   ATOM 3234 CD B GLU A 481 ? -4.72259 10.77683 37.91182 0.525 22.40585 C ? A ? 95 CD 1
   ATOM 3235 OE1 B GLU A 481 ? -4.92028 9.51148 37.78857 0.525 16.22771 O ? A ? 95 OE1 1
   ATOM 3236 OE2 B GLU A 481 ? -4.24927 11.29089 38.95750 0.525 19.21549 O ? A ? 95 OE2 1
   ATOM 3237 HB2 B GLU A 481 ? -5.23945 11.76919 34.74682 0.525 20.56853 H ? A ? 95 HB2 1
   ATOM 3238 HB3 B GLU A 481 ? -4.92288 10.30788 35.28513 0.525 20.56853 H ? A ? 95 HB3 1
   ATOM 3239 HG2 B GLU A 481 ? -4.96128 12.57433 37.01110 0.525 23.91816 H ? A ? 95 HG2 1
   ATOM 3240 HG3 B GLU A 481 ? -6.21845 11.61789 36.83744 0.525 23.91816 H ? A ? 95 HG3 1
   ATOM 3241 N . LEU A 482 ? -2.32499 9.93657 33.59746 1.000 14.38395 N ? A ? 96 N 1
   ATOM 3242 CA . LEU A 482 ? -2.05212 9.42543 32.28176 1.000 15.47043 C ? A ? 96 CA 1
   ATOM 3243 C . LEU A 482 ? -3.33372 9.08460 31.55717 1.000 13.96010 C ? A ? 96 C 1
   ATOM 3244 O . LEU A 482 ? -4.28121 8.51998 32.08152 1.000 17.67089 O ? A ? 96 O 1
   ATOM 3245 H . LEU A 482 ? -2.02157 9.46383 34.24866 1.000 17.27566 H ? A ? 96 H 1
   ATOM 3246 HA . LEU A 482 ? -1.61271 10.10606 31.74832 1.000 18.57944 H ? A ? 96 HA 1
   ATOM 3247 CB A LEU A 482 ? -1.10530 8.22893 32.37096 0.584 15.53539 C ? A ? 96 CB 1
   ATOM 3248 CG A LEU A 482 ? -0.50947 7.69225 31.05479 0.584 14.24229 C ? A ? 96 CG 1
   ATOM 3249 CD1 A LEU A 482 ? 0.46561 8.64690 30.46862 0.584 19.16121 C ? A ? 96 CD1 1
   ATOM 3250 CD2 A LEU A 482 ? 0.17464 6.33908 31.30491 0.584 17.17727 C ? A ? 96 CD2 1
   ATOM 3251 HB2 A LEU A 482 ? -0.35769 8.48395 32.93394 0.584 18.65739 H ? A ? 96 HB2 1
   ATOM 3252 HB3 A LEU A 482 ? -1.59219 7.49543 32.77816 0.584 18.65739 H ? A ? 96 HB3 1
   ATOM 3253 HG A LEU A 482 ? -1.22999 7.57672 30.41573 0.584 17.10568 H ? A ? 96 HG 1
   ATOM 3254 HD11 A LEU A 482 ? 0.95348 8.20313 29.75731 0.584 23.00838 H ? A ? 96 HD11 1
   ATOM 3255 HD12 A LEU A 482 ? -0.01496 9.41095 30.11341 0.584 23.00838 H ? A ? 96 HD12 1
   ATOM 3256 HD13 A LEU A 482 ? 1.08033 8.93559 31.16121 0.584 23.00838 H ? A ? 96 HD13 1
   ATOM 3257 HD21 A LEU A 482 ? 0.55331 6.01785 30.47165 0.584 20.62765 H ? A ? 96 HD21 1
   ATOM 3258 HD22 A LEU A 482 ? 0.87688 6.45720 31.96355 0.584 20.62765 H ? A ? 96 HD22 1
   ATOM 3259 HD23 A LEU A 482 ? -0.48451 5.70797 31.63372 0.584 20.62765 H ? A ? 96 HD23 1
   ATOM 3260 CB B LEU A 482 ? -1.27577 8.13153 32.42672 0.416 14.76799 C ? A ? 96 CB 1
   ATOM 3261 CG B LEU A 482 ? -0.85924 7.39407 31.17058 0.416 13.39667 C ? A ? 96 CG 1
   ATOM 3262 CD1 B LEU A 482 ? 0.21468 8.17855 30.47997 0.416 12.56048 C ? A ? 96 CD1 1
   ATOM 3263 CD2 B LEU A 482 ? -0.35950 5.97645 31.51545 0.416 12.57768 C ? A ? 96 CD2 1
   ATOM 3264 HB2 B LEU A 482 ? -0.46053 8.33235 32.91248 0.416 17.73651 H ? A ? 96 HB2 1
   ATOM 3265 HB3 B LEU A 482 ? -1.82433 7.51702 32.93892 0.416 17.73651 H ? A ? 96 HB3 1
   ATOM 3266 HG B LEU A 482 ? -1.61783 7.29863 30.57365 0.416 16.09093 H ? A ? 96 HG 1
   ATOM 3267 HD11 B LEU A 482 ? 0.61782 7.62508 29.79291 0.416 15.08750 H ? A ? 96 HD11 1
   ATOM 3268 HD12 B LEU A 482 ? -0.17979 8.96878 30.07894 0.416 15.08750 H ? A ? 96 HD12 1
   ATOM 3269 HD13 B LEU A 482 ? 0.88497 8.43774 31.13146 0.416 15.08750 H ? A ? 96 HD13 1
   ATOM 3270 HD21 B LEU A 482 ? -0.10638 5.52285 30.69626 0.416 15.10814 H ? A ? 96 HD21 1
   ATOM 3271 HD22 B LEU A 482 ? 0.40742 6.04672 32.10518 0.416 15.10814 H ? A ? 96 HD22 1
   ATOM 3272 HD23 B LEU A 482 ? -1.07255 5.48891 31.95677 0.416 15.10814 H ? A ? 96 HD23 1
   ATOM 3273 N B GLN A 483 ? -3.33604 9.52077 30.26603 0.550 13.76798 N ? A ? 97 N 1
   ATOM 3274 CA B GLN A 483 ? -4.37315 9.25140 29.27645 0.550 14.57742 C ? A ? 97 CA 1
   ATOM 3275 C B GLN A 483 ? -3.97922 8.35606 28.11229 0.550 12.67118 C ? A ? 97 C 1
   ATOM 3276 O B GLN A 483 ? -4.69116 7.37398 27.85378 0.550 15.93583 O ? A ? 97 O 1
   ATOM 3277 CB B GLN A 483 ? -4.90344 10.63766 28.73273 0.550 17.04014 C ? A ? 97 CB 1
   ATOM 3278 CG B GLN A 483 ? -5.33042 11.52640 29.94036 0.550 17.86846 C ? A ? 97 CG 1
   ATOM 3279 CD B GLN A 483 ? -6.51590 10.98571 30.64286 0.550 25.01521 C ? A ? 97 CD 1
   ATOM 3280 OE1 B GLN A 483 ? -6.39445 10.30741 31.64842 0.550 30.01200 O ? A ? 97 OE1 1
   ATOM 3281 NE2 B GLN A 483 ? -7.63182 11.17001 30.07703 0.550 23.23013 N ? A ? 97 NE2 1
   ATOM 3282 H B GLN A 483 ? -2.70251 10.00121 29.93828 0.550 16.53650 H ? A ? 97 H 1
   ATOM 3283 HA B GLN A 483 ? -5.08385 8.76548 29.72332 0.550 17.50783 H ? A ? 97 HA 1
   ATOM 3284 HB2 B GLN A 483 ? -4.20052 11.08979 28.24040 0.550 20.46310 H ? A ? 97 HB2 1
   ATOM 3285 HB3 B GLN A 483 ? -5.67176 10.49473 28.15814 0.550 20.46310 H ? A ? 97 HB3 1
   ATOM 3286 HG2 B GLN A 483 ? -4.59849 11.57336 30.57516 0.550 21.45707 H ? A ? 97 HG2 1
   ATOM 3287 HG3 B GLN A 483 ? -5.54883 12.41536 29.61949 0.550 21.45707 H ? A ? 97 HG3 1
   ATOM 3288 HE21 B GLN A 483 ? -7.66962 11.58914 29.32702 0.550 27.89108 H ? A ? 97 HE21 1
   ATOM 3289 HE22 B GLN A 483 ? -8.35285 10.87621 30.44225 0.550 27.89108 H ? A ? 97 HE22 1
   ATOM 3290 N D GLN A 483 ? -3.39177 9.49945 30.24983 0.450 13.86346 N ? A ? 97 N 1
   ATOM 3291 CA D GLN A 483 ? -4.48440 9.12370 29.36898 0.450 15.20820 C ? A ? 97 CA 1
   ATOM 3292 C D GLN A 483 ? -4.13264 8.25274 28.16397 0.450 13.27194 C ? A ? 97 C 1
   ATOM 3293 O D GLN A 483 ? -4.90086 7.31881 27.85644 0.450 14.25810 O ? A ? 97 O 1
   ATOM 3294 CB D GLN A 483 ? -5.21034 10.41286 28.86094 0.450 18.00384 C ? A ? 97 CB 1
   ATOM 3295 CG D GLN A 483 ? -5.98224 11.24477 29.91509 0.450 19.11017 C ? A ? 97 CG 1
   ATOM 3296 CD D GLN A 483 ? -6.76594 12.36666 29.15227 0.450 32.43249 C ? A ? 97 CD 1
   ATOM 3297 OE1 D GLN A 483 ? -6.36746 12.81934 28.05017 0.450 34.92520 O ? A ? 97 OE1 1
   ATOM 3298 NE2 D GLN A 483 ? -7.89915 12.74617 29.69084 0.450 48.01948 N ? A ? 97 NE2 1
   ATOM 3299 H D GLN A 483 ? -2.79871 9.99736 29.87573 0.450 16.65107 H ? A ? 97 H 1
   ATOM 3300 HA D GLN A 483 ? -5.09030 8.58568 29.90219 0.450 18.26477 H ? A ? 97 HA 1
   ATOM 3301 HB2 D GLN A 483 ? -4.54241 10.99913 28.47227 0.450 21.61953 H ? A ? 97 HB2 1
   ATOM 3302 HB3 D GLN A 483 ? -5.85302 10.14772 28.18451 0.450 21.61953 H ? A ? 97 HB3 1
   ATOM 3303 HG2 D GLN A 483 ? -6.61107 10.68126 30.39251 0.450 22.94713 H ? A ? 97 HG2 1
   ATOM 3304 HG3 D GLN A 483 ? -5.36257 11.65338 30.53955 0.450 22.94713 H ? A ? 97 HG3 1
   ATOM 3305 HE21 D GLN A 483 ? -8.17131 12.38244 30.42107 0.450 57.63831 H ? A ? 97 HE21 1
   ATOM 3306 HE22 D GLN A 483 ? -8.37046 13.35889 29.31396 0.450 57.63831 H ? A ? 97 HE22 1
   ATOM 3307 N B TYR A 484 ? -2.87768 8.70975 27.46167 0.550 13.73515 N ? A ? 98 N 1
   ATOM 3308 CA B TYR A 484 ? -2.46886 8.01718 26.25567 0.550 12.88795 C ? A ? 98 CA 1
   ATOM 3309 C B TYR A 484 ? -0.98485 7.94146 26.27621 0.550 14.27748 C ? A ? 98 C 1
   ATOM 3310 O B TYR A 484 ? -0.28833 8.71948 26.96561 0.550 13.91917 O ? A ? 98 O 1
   ATOM 3311 CB B TYR A 484 ? -3.04714 8.71949 24.98173 0.550 14.16062 C ? A ? 98 CB 1
   ATOM 3312 CG B TYR A 484 ? -4.52200 8.81766 24.91521 0.550 14.68011 C ? A ? 98 CG 1
   ATOM 3313 CD1 B TYR A 484 ? -5.32523 7.71750 24.57288 0.550 15.66126 C ? A ? 98 CD1 1
   ATOM 3314 CD2 B TYR A 484 ? -5.15221 9.95834 25.36175 0.550 15.83244 C ? A ? 98 CD2 1
   ATOM 3315 CE1 B TYR A 484 ? -6.65891 7.79911 24.61071 0.550 17.66897 C ? A ? 98 CE1 1
   ATOM 3316 CE2 B TYR A 484 ? -6.52920 9.98523 25.50131 0.550 16.31545 C ? A ? 98 CE2 1
   ATOM 3317 CZ B TYR A 484 ? -7.31166 8.95142 25.08552 0.550 17.52167 C ? A ? 98 CZ 1
   ATOM 3318 OH B TYR A 484 ? -8.70900 9.07732 25.20850 0.550 22.70812 O ? A ? 98 OH 1
   ATOM 3319 H B TYR A 484 ? -2.35339 9.34774 27.70185 0.550 16.49710 H ? A ? 98 H 1
   ATOM 3320 HA B TYR A 484 ? -2.80183 7.10651 26.22883 0.550 15.48047 H ? A ? 98 HA 1
   ATOM 3321 HB2 B TYR A 484 ? -2.69701 9.62344 24.94750 0.550 17.00767 H ? A ? 98 HB2 1
   ATOM 3322 HB3 B TYR A 484 ? -2.75669 8.22144 24.20168 0.550 17.00767 H ? A ? 98 HB3 1
   ATOM 3323 HD1 B TYR A 484 ? -4.92276 6.91949 24.31579 0.550 18.80844 H ? A ? 98 HD1 1
   ATOM 3324 HD2 B TYR A 484 ? -4.65065 10.71325 25.57024 0.550 19.01385 H ? A ? 98 HD2 1
   ATOM 3325 HE1 B TYR A 484 ? -7.16686 7.07779 24.31647 0.550 21.21769 H ? A ? 98 HE1 1
   ATOM 3326 HE2 B TYR A 484 ? -6.93045 10.72909 25.88933 0.550 19.59347 H ? A ? 98 HE2 1
   ATOM 3327 HH B TYR A 484 ? -8.89587 9.60780 25.83241 0.550 27.26467 H ? A ? 98 HH 1
   ATOM 3328 N D TYR A 484 ? -3.05385 8.59202 27.48144 0.450 14.01481 N ? A ? 98 N 1
   ATOM 3329 CA D TYR A 484 ? -2.60202 7.91962 26.26820 0.450 13.10050 C ? A ? 98 CA 1
   ATOM 3330 C D TYR A 484 ? -1.09644 7.87857 26.32004 0.450 13.31334 C ? A ? 98 C 1
   ATOM 3331 O D TYR A 484 ? -0.50394 8.54434 27.17922 0.450 15.36515 O ? A ? 98 O 1
   ATOM 3332 CB D TYR A 484 ? -3.09032 8.70975 25.04559 0.450 13.99999 C ? A ? 98 CB 1
   ATOM 3333 CG D TYR A 484 ? -4.55149 8.69968 24.89861 0.450 15.12351 C ? A ? 98 CG 1
   ATOM 3334 CD1 D TYR A 484 ? -5.22511 7.50591 24.52795 0.450 15.76659 C ? A ? 98 CD1 1
   ATOM 3335 CD2 D TYR A 484 ? -5.32786 9.77830 25.29823 0.450 16.34397 C ? A ? 98 CD2 1
   ATOM 3336 CE1 D TYR A 484 ? -6.62710 7.47353 24.47825 0.450 18.96650 C ? A ? 98 CE1 1
   ATOM 3337 CE2 D TYR A 484 ? -6.75385 9.73139 25.25872 0.450 17.34437 C ? A ? 98 CE2 1
   ATOM 3338 CZ D TYR A 484 ? -7.38602 8.58922 24.82234 0.450 19.48800 C ? A ? 98 CZ 1
   ATOM 3339 OH D TYR A 484 ? -8.75717 8.38360 24.80535 0.450 19.97931 O ? A ? 98 OH 1
   ATOM 3340 H D TYR A 484 ? -2.53758 9.24109 27.70897 0.450 16.83270 H ? A ? 98 H 1
   ATOM 3341 HA D TYR A 484 ? -2.93267 7.00972 26.20768 0.450 15.73552 H ? A ? 98 HA 1
   ATOM 3342 HB2 D TYR A 484 ? -2.80519 9.63273 25.13344 0.450 16.81491 H ? A ? 98 HB2 1
   ATOM 3343 HB3 D TYR A 484 ? -2.70677 8.31881 24.24499 0.450 16.81491 H ? A ? 98 HB3 1
   ATOM 3344 HD1 D TYR A 484 ? -4.73585 6.74350 24.31758 0.450 18.93484 H ? A ? 98 HD1 1
   ATOM 3345 HD2 D TYR A 484 ? -4.90819 10.55160 25.59954 0.450 19.62769 H ? A ? 98 HD2 1
   ATOM 3346 HE1 D TYR A 484 ? -7.05692 6.69336 24.21086 0.450 22.77473 H ? A ? 98 HE1 1
   ATOM 3347 HE2 D TYR A 484 ? -7.25333 10.46877 25.52646 0.450 20.82818 H ? A ? 98 HE2 1
   ATOM 3348 HH D TYR A 484 ? -9.15868 9.11688 24.88717 0.450 23.99010 H ? A ? 98 HH 1
   ATOM 3349 N . PHE A 485 ? -0.42881 7.08340 25.39494 1.000 13.95915 N ? A ? 99 N 1
   ATOM 3350 CA . PHE A 485 ? 0.93011 7.24653 24.91862 1.000 12.38732 C ? A ? 99 CA 1
   ATOM 3351 C . PHE A 485 ? 0.95641 7.53357 23.46342 1.000 14.28857 C ? A ? 99 C 1
   ATOM 3352 O . PHE A 485 ? 0.18376 6.97795 22.72162 1.000 14.67017 O ? A ? 99 O 1
   ATOM 3353 HA . PHE A 485 ? 1.31606 7.98655 25.41290 1.000 14.87971 H ? A ? 99 HA 1
   ATOM 3354 CB A PHE A 485 ? 1.76068 5.93835 25.12830 0.530 12.49743 C ? A ? 99 CB 1
   ATOM 3355 CG A PHE A 485 ? 2.22980 5.67820 26.54033 0.530 12.43496 C ? A ? 99 CG 1
   ATOM 3356 CD1 A PHE A 485 ? 3.39669 6.27151 27.10194 0.530 14.17150 C ? A ? 99 CD1 1
   ATOM 3357 CD2 A PHE A 485 ? 1.56996 4.78120 27.34626 0.530 12.90340 C ? A ? 99 CD2 1
   ATOM 3358 CE1 A PHE A 485 ? 3.80428 5.94014 28.40810 0.530 13.90643 C ? A ? 99 CE1 1
   ATOM 3359 CE2 A PHE A 485 ? 1.99860 4.42382 28.62479 0.530 13.12790 C ? A ? 99 CE2 1
   ATOM 3360 CZ A PHE A 485 ? 3.13656 5.03084 29.15990 0.530 14.11274 C ? A ? 99 CZ 1
   ATOM 3361 HB2 A PHE A 485 ? 1.21140 5.18373 24.86420 0.530 15.01184 H ? A ? 99 HB2 1
   ATOM 3362 HB3 A PHE A 485 ? 2.55046 5.98629 24.56719 0.530 15.01184 H ? A ? 99 HB3 1
   ATOM 3363 HD1 A PHE A 485 ? 3.89173 6.88078 26.60331 0.530 17.02073 H ? A ? 99 HD1 1
   ATOM 3364 HD2 A PHE A 485 ? 0.79209 4.38955 27.02001 0.530 15.49901 H ? A ? 99 HD2 1
   ATOM 3365 HE1 A PHE A 485 ? 4.55427 6.35764 28.76603 0.530 16.70264 H ? A ? 99 HE1 1
   ATOM 3366 HE2 A PHE A 485 ? 1.53097 3.78745 29.11597 0.530 15.76840 H ? A ? 99 HE2 1
   ATOM 3367 HZ A PHE A 485 ? 3.43072 4.81552 30.01548 0.530 16.95021 H ? A ? 99 HZ 1
   ATOM 3368 CB D PHE A 485 ? 1.69087 5.97585 25.20623 0.470 12.47539 C ? A ? 99 CB 1
   ATOM 3369 CG D PHE A 485 ? 1.92687 5.66037 26.66798 0.470 14.21752 C ? A ? 99 CG 1
   ATOM 3370 CD1 D PHE A 485 ? 2.97599 6.28276 27.38980 0.470 12.97868 C ? A ? 99 CD1 1
   ATOM 3371 CD2 D PHE A 485 ? 1.17055 4.69830 27.30639 0.470 15.33471 C ? A ? 99 CD2 1
   ATOM 3372 CE1 D PHE A 485 ? 3.29860 5.89128 28.66135 0.470 11.69137 C ? A ? 99 CE1 1
   ATOM 3373 CE2 D PHE A 485 ? 1.45117 4.30879 28.63691 0.470 12.23806 C ? A ? 99 CE2 1
   ATOM 3374 CZ D PHE A 485 ? 2.51466 4.89592 29.29163 0.470 9.26054 C ? A ? 99 CZ 1
   ATOM 3375 H D PHE A 485 ? -0.80048 6.40281 25.02311 0.450 16.76591 H ? A ? 99 H 1
   ATOM 3376 HB2 D PHE A 485 ? 1.19378 5.23298 24.82947 0.470 14.98539 H ? A ? 99 HB2 1
   ATOM 3377 HB3 D PHE A 485 ? 2.56127 6.04120 24.78312 0.470 14.98539 H ? A ? 99 HB3 1
   ATOM 3378 HD1 D PHE A 485 ? 3.45579 6.97231 26.99078 0.470 15.58934 H ? A ? 99 HD1 1
   ATOM 3379 HD2 D PHE A 485 ? 0.46339 4.29880 26.85337 0.470 18.41657 H ? A ? 99 HD2 1
   ATOM 3380 HE1 D PHE A 485 ? 4.02167 6.27352 29.10403 0.470 14.04457 H ? A ? 99 HE1 1
   ATOM 3381 HE2 D PHE A 485 ? 0.92830 3.66844 29.06288 0.470 14.70060 H ? A ? 99 HE2 1
   ATOM 3382 HZ D PHE A 485 ? 2.71923 4.63352 30.16007 0.470 11.12757 H ? A ? 99 HZ 1
   ATOM 3383 H B PHE A 485 ? -0.83448 6.40008 25.06615 0.550 16.76591 H ? A ? 99 H 1
   ATOM 3384 N A ILE A 486 ? 1.88325 8.36809 23.04524 0.249 14.56558 N ? A ? 100 N 1
   ATOM 3385 CA A ILE A 486 ? 2.15557 8.56733 21.63310 0.249 14.20389 C ? A ? 100 CA 1
   ATOM 3386 C A ILE A 486 ? 3.52085 7.96494 21.35391 0.249 14.74313 C ? A ? 100 C 1
   ATOM 3387 O A ILE A 486 ? 4.48144 8.20640 22.09355 0.249 15.33907 O ? A ? 100 O 1
   ATOM 3388 CB A ILE A 486 ? 2.10012 10.05189 21.24941 0.249 15.01083 C ? A ? 100 CB 1
   ATOM 3389 CG1 A ILE A 486 ? 0.72213 10.67440 21.50453 0.249 18.01124 C ? A ? 100 CG1 1
   ATOM 3390 CG2 A ILE A 486 ? 2.51365 10.23358 19.74882 0.249 17.36164 C ? A ? 100 CG2 1
   ATOM 3391 CD1 A ILE A 486 ? 0.91142 12.25610 21.59948 0.249 13.75829 C ? A ? 100 CD1 1
   ATOM 3392 H A ILE A 486 ? 2.37770 8.83985 23.56730 0.249 17.49362 H ? A ? 100 H 1
   ATOM 3393 HA A ILE A 486 ? 1.49388 8.10589 21.09446 0.249 17.05960 H ? A ? 100 HA 1
   ATOM 3394 HB A ILE A 486 ? 2.72998 10.51839 21.82086 0.249 18.02792 H ? A ? 100 HB 1
   ATOM 3395 HG12 A ILE A 486 ? 0.12038 10.46653 20.77269 0.249 21.62841 H ? A ? 100 HG12 1
   ATOM 3396 HG13 A ILE A 486 ? 0.35529 10.34435 22.33963 0.249 21.62841 H ? A ? 100 HG13 1
   ATOM 3397 HG21 A ILE A 486 ? 2.32618 11.14589 19.47781 0.249 20.84889 H ? A ? 100 HG21 1
   ATOM 3398 HG22 A ILE A 486 ? 3.46174 10.04974 19.65803 0.249 20.84889 H ? A ? 100 HG22 1
   ATOM 3399 HG23 A ILE A 486 ? 2.00304 9.61494 19.20341 0.249 20.84889 H ? A ? 100 HG23 1
   ATOM 3400 HD11 A ILE A 486 ? 0.10731 12.64846 21.97413 0.249 16.52487 H ? A ? 100 HD11 1
   ATOM 3401 HD12 A ILE A 486 ? 1.67103 12.44952 22.17087 0.249 16.52487 H ? A ? 100 HD12 1
   ATOM 3402 HD13 A ILE A 486 ? 1.06829 12.60936 20.70982 0.249 16.52487 H ? A ? 100 HD13 1
   ATOM 3403 N B ILE A 486 ? 1.93727 8.34829 23.08657 0.396 14.45903 N ? A ? 100 N 1
   ATOM 3404 CA B ILE A 486 ? 2.29086 8.62950 21.69790 0.396 13.85846 C ? A ? 100 CA 1
   ATOM 3405 C B ILE A 486 ? 3.54077 7.83136 21.38172 0.396 14.51958 C ? A ? 100 C 1
   ATOM 3406 O B ILE A 486 ? 4.49571 7.77405 22.16195 0.396 16.33093 O ? A ? 100 O 1
   ATOM 3407 CB B ILE A 486 ? 2.51387 10.14238 21.41108 0.396 14.93169 C ? A ? 100 CB 1
   ATOM 3408 CG1 B ILE A 486 ? 1.19092 10.85460 21.57471 0.396 19.54589 C ? A ? 100 CG1 1
   ATOM 3409 CG2 B ILE A 486 ? 3.11182 10.29079 20.05399 0.396 18.17803 C ? A ? 100 CG2 1
   ATOM 3410 CD1 B ILE A 486 ? 0.25531 10.65049 20.41617 0.396 33.80640 C ? A ? 100 CD1 1
   ATOM 3411 H B ILE A 486 ? 2.43697 8.77084 23.64455 0.396 17.36576 H ? A ? 100 H 1
   ATOM 3412 HA B ILE A 486 ? 1.55664 8.34968 21.12912 0.396 16.64507 H ? A ? 100 HA 1
   ATOM 3413 HB B ILE A 486 ? 3.13637 10.54524 22.03646 0.396 17.93295 H ? A ? 100 HB 1
   ATOM 3414 HG12 B ILE A 486 ? 0.75258 10.52151 22.37335 0.396 23.46999 H ? A ? 100 HG12 1
   ATOM 3415 HG13 B ILE A 486 ? 1.35614 11.80665 21.65952 0.396 23.46999 H ? A ? 100 HG13 1
   ATOM 3416 HG21 B ILE A 486 ? 2.98097 11.20232 19.74920 0.396 21.82857 H ? A ? 100 HG21 1
   ATOM 3417 HG22 B ILE A 486 ? 4.05981 10.09128 20.10304 0.396 21.82857 H ? A ? 100 HG22 1
   ATOM 3418 HG23 B ILE A 486 ? 2.67477 9.67311 19.44706 0.396 21.82857 H ? A ? 100 HG23 1
   ATOM 3419 HD11 B ILE A 486 ? -0.65594 10.62202 20.74737 0.396 40.58260 H ? A ? 100 HD11 1
   ATOM 3420 HD12 B ILE A 486 ? 0.35813 11.38723 19.79363 0.396 40.58260 H ? A ? 100 HD12 1
   ATOM 3421 HD13 B ILE A 486 ? 0.47404 9.81358 19.97726 0.396 40.58260 H ? A ? 100 HD13 1
   ATOM 3422 N C ILE A 486 ? 1.76786 8.44548 23.04170 0.355 14.70862 N ? A ? 100 N 1
   ATOM 3423 CA C ILE A 486 ? 2.02354 8.64397 21.62382 0.355 14.30214 C ? A ? 100 CA 1
   ATOM 3424 C C ILE A 486 ? 3.34996 7.97963 21.32881 0.355 14.38861 C ? A ? 100 C 1
   ATOM 3425 O C ILE A 486 ? 4.33465 8.13474 22.07327 0.355 15.61676 O ? A ? 100 O 1
   ATOM 3426 CB C ILE A 486 ? 2.04403 10.12385 21.23843 0.355 15.01014 C ? A ? 100 CB 1
   ATOM 3427 CG1 C ILE A 486 ? 0.80096 10.83497 21.73935 0.355 18.44322 C ? A ? 100 CG1 1
   ATOM 3428 CG2 C ILE A 486 ? 2.12742 10.31764 19.67683 0.355 16.34937 C ? A ? 100 CG2 1
   ATOM 3429 CD1 C ILE A 486 ? -0.40467 10.19634 21.41059 0.355 30.32915 C ? A ? 100 CD1 1
   ATOM 3430 H C ILE A 486 ? 2.20034 8.98256 23.55561 0.355 17.66527 H ? A ? 100 H 1
   ATOM 3431 HA C ILE A 486 ? 1.31897 8.23299 21.09887 0.355 17.17750 H ? A ? 100 HA 1
   ATOM 3432 HB C ILE A 486 ? 2.83424 10.50234 21.65462 0.355 18.02710 H ? A ? 100 HB 1
   ATOM 3433 HG12 C ILE A 486 ? 0.84712 10.89444 22.70642 0.355 22.14680 H ? A ? 100 HG12 1
   ATOM 3434 HG13 C ILE A 486 ? 0.77654 11.72439 21.35305 0.355 22.14680 H ? A ? 100 HG13 1
   ATOM 3435 HG21 C ILE A 486 ? 1.97801 11.25264 19.46621 0.355 19.63417 H ? A ? 100 HG21 1
   ATOM 3436 HG22 C ILE A 486 ? 3.00721 10.04629 19.37147 0.355 19.63417 H ? A ? 100 HG22 1
   ATOM 3437 HG23 C ILE A 486 ? 1.44720 9.77051 19.25393 0.355 19.63417 H ? A ? 100 HG23 1
   ATOM 3438 HD11 C ILE A 486 ? -1.14226 10.79695 21.60069 0.355 36.40991 H ? A ? 100 HD11 1
   ATOM 3439 HD12 C ILE A 486 ? -0.39590 9.97155 20.46703 0.355 36.40991 H ? A ? 100 HD12 1
   ATOM 3440 HD13 C ILE A 486 ? -0.48977 9.38939 21.94209 0.355 36.40991 H ? A ? 100 HD13 1
   ATOM 3441 N A GLY A 487 ? 3.61777 7.18664 20.26206 0.249 14.96301 N ? A ? 101 N 1
   ATOM 3442 CA A GLY A 487 ? 4.88315 6.63764 19.80960 0.249 15.88512 C ? A ? 101 CA 1
   ATOM 3443 C A GLY A 487 ? 5.11230 7.06830 18.36661 0.249 15.55965 C ? A ? 101 C 1
   ATOM 3444 O A GLY A 487 ? 4.30158 6.79404 17.47998 0.249 15.54013 O ? A ? 101 O 1
   ATOM 3445 H A GLY A 487 ? 2.95014 6.96540 19.76717 0.249 17.97054 H ? A ? 101 H 1
   ATOM 3446 HA2 A GLY A 487 ? 5.60864 6.96717 20.36275 0.249 19.07707 H ? A ? 101 HA2 1
   ATOM 3447 HA3 A GLY A 487 ? 4.86463 5.66899 19.85716 0.249 19.07707 H ? A ? 101 HA3 1
   ATOM 3448 N B GLY A 487 ? 3.57184 7.20969 20.20768 0.396 14.96393 N ? A ? 101 N 1
   ATOM 3449 CA B GLY A 487 ? 4.81453 6.60583 19.77400 0.396 16.09346 C ? A ? 101 CA 1
   ATOM 3450 C B GLY A 487 ? 5.05440 7.17197 18.38858 0.396 15.63865 C ? A ? 101 C 1
   ATOM 3451 O B GLY A 487 ? 4.12300 7.16187 17.58670 0.396 16.11150 O ? A ? 101 O 1
   ATOM 3452 H B GLY A 487 ? 2.90804 7.12940 19.66683 0.396 17.97164 H ? A ? 101 H 1
   ATOM 3453 HA2 B GLY A 487 ? 5.54474 6.84284 20.36690 0.396 19.32707 H ? A ? 101 HA2 1
   ATOM 3454 HA3 B GLY A 487 ? 4.73973 5.63947 19.73577 0.396 19.32707 H ? A ? 101 HA3 1
   ATOM 3455 N C GLY A 487 ? 3.41632 7.28079 20.16671 0.355 14.98748 N ? A ? 101 N 1
   ATOM 3456 CA C GLY A 487 ? 4.66609 6.65896 19.75479 0.355 16.19637 C ? A ? 101 CA 1
   ATOM 3457 C C GLY A 487 ? 5.08496 7.06684 18.33046 0.355 15.52104 C ? A ? 101 C 1
   ATOM 3458 O C GLY A 487 ? 4.40314 6.69151 17.37825 0.355 15.52969 O ? A ? 101 O 1
   ATOM 3459 H C GLY A 487 ? 2.75915 7.16455 19.62429 0.355 17.99990 H ? A ? 101 H 1
   ATOM 3460 HA2 C GLY A 487 ? 5.37133 6.92042 20.36731 0.355 19.45057 H ? A ? 101 HA2 1
   ATOM 3461 HA3 C GLY A 487 ? 4.56763 5.69429 19.77983 0.355 19.45057 H ? A ? 101 HA3 1
   ATOM 3462 N A VAL A 488 ? 6.20444 7.72522 18.16481 0.249 15.78248 N ? A ? 102 N 1
   ATOM 3463 CA A VAL A 488 ? 6.52546 8.29983 16.85676 0.249 16.70454 C ? A ? 102 CA 1
   ATOM 3464 C A VAL A 488 ? 7.81881 7.64976 16.39465 0.249 16.34670 C ? A ? 102 C 1
   ATOM 3465 O A VAL A 488 ? 8.79866 7.67149 17.12762 0.249 17.73251 O ? A ? 102 O 1
   ATOM 3466 CB A VAL A 488 ? 6.61888 9.83591 16.97184 0.249 17.04963 C ? A ? 102 CB 1
   ATOM 3467 CG1 A VAL A 488 ? 5.23386 10.47924 17.03318 0.249 20.00351 C ? A ? 102 CG1 1
   ATOM 3468 CG2 A VAL A 488 ? 7.49224 10.25776 18.10552 0.249 25.90253 C ? A ? 102 CG2 1
   ATOM 3469 H A VAL A 488 ? 6.80142 7.86646 18.76753 0.249 18.95390 H ? A ? 102 H 1
   ATOM 3470 HA A VAL A 488 ? 5.85293 8.09790 16.18756 0.249 20.06037 H ? A ? 102 HA 1
   ATOM 3471 HB A VAL A 488 ? 7.04357 10.16797 16.16544 0.249 20.47449 H ? A ? 102 HB 1
   ATOM 3472 HG11 A VAL A 488 ? 5.33540 11.44114 17.10634 0.249 24.01914 H ? A ? 102 HG11 1
   ATOM 3473 HG12 A VAL A 488 ? 4.74705 10.25864 16.22370 0.249 24.01914 H ? A ? 102 HG12 1
   ATOM 3474 HG13 A VAL A 488 ? 4.76058 10.13675 17.80751 0.249 24.01914 H ? A ? 102 HG13 1
   ATOM 3475 HG21 A VAL A 488 ? 7.42699 11.21952 18.21352 0.249 31.09796 H ? A ? 102 HG21 1
   ATOM 3476 HG22 A VAL A 488 ? 7.19571 9.81313 18.91501 0.249 31.09796 H ? A ? 102 HG22 1
   ATOM 3477 HG23 A VAL A 488 ? 8.40861 10.00850 17.90793 0.249 31.09796 H ? A ? 102 HG23 1
   ATOM 3478 N B VAL A 488 ? 6.22831 7.67857 18.19879 0.396 15.86596 N ? A ? 102 N 1
   ATOM 3479 CA B VAL A 488 ? 6.61854 8.30479 16.91568 0.396 16.60826 C ? A ? 102 CA 1
   ATOM 3480 C B VAL A 488 ? 7.84534 7.54927 16.42492 0.396 16.11188 C ? A ? 102 C 1
   ATOM 3481 O B VAL A 488 ? 8.81808 7.42420 17.15122 0.396 17.22463 O ? A ? 102 O 1
   ATOM 3482 CB B VAL A 488 ? 6.89561 9.80001 17.11193 0.396 16.96406 C ? A ? 102 CB 1
   ATOM 3483 CG1 B VAL A 488 ? 7.31339 10.37481 15.65562 0.396 14.81818 C ? A ? 102 CG1 1
   ATOM 3484 CG2 B VAL A 488 ? 5.67075 10.57135 17.54548 0.396 17.91385 C ? A ? 102 CG2 1
   ATOM 3485 H B VAL A 488 ? 6.85003 7.68620 18.79293 0.396 19.05408 H ? A ? 102 H 1
   ATOM 3486 HA B VAL A 488 ? 5.92201 8.22188 16.24571 0.396 19.94484 H ? A ? 102 HA 1
   ATOM 3487 HB B VAL A 488 ? 7.57451 9.90779 17.79631 0.396 20.37180 H ? A ? 102 HB 1
   ATOM 3488 HG11 B VAL A 488 ? 7.31201 11.34432 15.68649 0.396 17.79675 H ? A ? 102 HG11 1
   ATOM 3489 HG12 B VAL A 488 ? 8.20028 10.05227 15.43135 0.396 17.79675 H ? A ? 102 HG12 1
   ATOM 3490 HG13 B VAL A 488 ? 6.67214 10.06391 14.99756 0.396 17.79675 H ? A ? 102 HG13 1
   ATOM 3491 HG21 B VAL A 488 ? 5.86638 11.52074 17.50972 0.396 21.51155 H ? A ? 102 HG21 1
   ATOM 3492 HG22 B VAL A 488 ? 4.93723 10.36197 16.94630 0.396 21.51155 H ? A ? 102 HG22 1
   ATOM 3493 HG23 B VAL A 488 ? 5.44066 10.31495 18.45224 0.396 21.51155 H ? A ? 102 HG23 1
   ATOM 3494 N C VAL A 488 ? 6.23315 7.68344 18.22952 0.355 15.77634 N ? A ? 102 N 1
   ATOM 3495 CA C VAL A 488 ? 6.71794 8.27371 16.95390 0.355 16.92863 C ? A ? 102 CA 1
   ATOM 3496 C C VAL A 488 ? 7.86446 7.42534 16.44934 0.355 15.79402 C ? A ? 102 C 1
   ATOM 3497 O C VAL A 488 ? 8.79095 7.10644 17.19159 0.355 16.72728 O ? A ? 102 O 1
   ATOM 3498 CB C VAL A 488 ? 7.15730 9.72038 17.17973 0.355 16.81960 C ? A ? 102 CB 1
   ATOM 3499 CG1 C VAL A 488 ? 7.70241 10.31920 15.82014 0.355 16.91482 C ? A ? 102 CG1 1
   ATOM 3500 CG2 C VAL A 488 ? 5.98772 10.53250 17.60693 0.355 17.23104 C ? A ? 102 CG2 1
   ATOM 3501 H C VAL A 488 ? 6.77877 7.78796 18.88600 0.355 18.94654 H ? A ? 102 H 1
   ATOM 3502 HA C VAL A 488 ? 6.01703 8.25670 16.28358 0.355 20.32928 H ? A ? 102 HA 1
   ATOM 3503 HB C VAL A 488 ? 7.84817 9.74692 17.86009 0.355 20.19844 H ? A ? 102 HB 1
   ATOM 3504 HG11 C VAL A 488 ? 7.84017 11.27328 15.92803 0.355 20.31272 H ? A ? 102 HG11 1
   ATOM 3505 HG12 C VAL A 488 ? 8.54195 9.88672 15.59870 0.355 20.31272 H ? A ? 102 HG12 1
   ATOM 3506 HG13 C VAL A 488 ? 7.05146 10.15609 15.11974 0.355 20.31272 H ? A ? 102 HG13 1
   ATOM 3507 HG21 C VAL A 488 ? 6.23933 11.46927 17.61389 0.355 20.69217 H ? A ? 102 HG21 1
   ATOM 3508 HG22 C VAL A 488 ? 5.25939 10.39025 16.98226 0.355 20.69217 H ? A ? 102 HG22 1
   ATOM 3509 HG23 C VAL A 488 ? 5.71906 10.25553 18.49688 0.355 20.69217 H ? A ? 102 HG23 1
   ATOM 3510 N . LYS A 489 ? 7.82046 7.06530 15.17994 1.000 16.93775 N ? A ? 103 N 1
   ATOM 3511 CA . LYS A 489 ? 8.99747 6.50821 14.53602 1.000 20.18051 C ? A ? 103 CA 1
   ATOM 3512 C . LYS A 489 ? 9.76000 7.72794 13.94453 1.000 21.69383 C ? A ? 103 C 1
   ATOM 3513 O . LYS A 489 ? 9.22997 8.38726 13.06931 1.000 21.08032 O ? A ? 103 O 1
   ATOM 3514 HA . LYS A 489 ? 9.52150 6.01161 15.18385 1.000 24.23154 H ? A ? 103 HA 1
   ATOM 3515 CB A LYS A 489 ? 8.67541 5.51941 13.41842 0.367 18.41150 C ? A ? 103 CB 1
   ATOM 3516 CG A LYS A 489 ? 9.93433 4.92907 12.81057 0.367 21.95494 C ? A ? 103 CG 1
   ATOM 3517 CD A LYS A 489 ? 9.60555 3.84861 11.81841 0.367 20.17059 C ? A ? 103 CD 1
   ATOM 3518 CE A LYS A 489 ? 10.80925 3.27141 11.19819 0.367 22.54046 C ? A ? 103 CE 1
   ATOM 3519 NZ A LYS A 489 ? 11.60977 4.30657 10.40343 0.367 25.53788 N ? A ? 103 NZ 1
   ATOM 3520 H A LYS A 489 ? 7.11373 6.98168 14.69708 0.249 20.34022 H ? A ? 103 H 1
   ATOM 3521 HB2 A LYS A 489 ? 8.14132 4.79379 13.77774 0.367 22.10873 H ? A ? 103 HB2 1
   ATOM 3522 HB3 A LYS A 489 ? 8.18468 5.97732 12.71812 0.367 22.10873 H ? A ? 103 HB3 1
   ATOM 3523 HG2 A LYS A 489 ? 10.42790 5.62635 12.35113 0.367 26.36086 H ? A ? 103 HG2 1
   ATOM 3524 HG3 A LYS A 489 ? 10.48100 4.54336 13.51290 0.367 26.36086 H ? A ? 103 HG3 1
   ATOM 3525 HD2 A LYS A 489 ? 9.12883 3.13551 12.27132 0.367 24.21963 H ? A ? 103 HD2 1
   ATOM 3526 HD3 A LYS A 489 ? 9.05314 4.22158 11.11368 0.367 24.21963 H ? A ? 103 HD3 1
   ATOM 3527 HE2 A LYS A 489 ? 11.38447 2.91445 11.89288 0.367 27.06348 H ? A ? 103 HE2 1
   ATOM 3528 HE3 A LYS A 489 ? 10.54489 2.56346 10.59007 0.367 27.06348 H ? A ? 103 HE3 1
   ATOM 3529 HZ1 A LYS A 489 ? 12.47108 4.25886 10.62245 0.367 30.66038 H ? A ? 103 HZ1 1
   ATOM 3530 HZ2 A LYS A 489 ? 11.52465 4.15275 9.53096 0.367 30.66038 H ? A ? 103 HZ2 1
   ATOM 3531 HZ3 A LYS A 489 ? 11.31106 5.12552 10.58283 0.367 30.66038 H ? A ? 103 HZ3 1
   ATOM 3532 CB B LYS A 489 ? 8.63994 5.54861 13.40087 0.633 18.35269 C ? A ? 103 CB 1
   ATOM 3533 CG B LYS A 489 ? 9.82660 5.04075 12.67636 0.633 22.74578 C ? A ? 103 CG 1
   ATOM 3534 CD B LYS A 489 ? 9.37090 4.15459 11.54998 0.633 21.15828 C ? A ? 103 CD 1
   ATOM 3535 CE B LYS A 489 ? 10.51112 3.38675 10.92942 0.633 22.01249 C ? A ? 103 CE 1
   ATOM 3536 NZ B LYS A 489 ? 11.61190 4.31734 10.35816 0.633 24.85127 N ? A ? 103 NZ 1
   ATOM 3537 H B LYS A 489 ? 7.11804 7.05102 14.68394 0.396 20.34022 H ? A ? 103 H 1
   ATOM 3538 HB2 B LYS A 489 ? 8.16628 4.78696 13.77025 0.633 22.03816 H ? A ? 103 HB2 1
   ATOM 3539 HB3 B LYS A 489 ? 8.07566 6.01256 12.76272 0.633 22.03816 H ? A ? 103 HB3 1
   ATOM 3540 HG2 B LYS A 489 ? 10.33232 5.78253 12.30906 0.633 27.30986 H ? A ? 103 HG2 1
   ATOM 3541 HG3 B LYS A 489 ? 10.38517 4.52393 13.27786 0.633 27.30986 H ? A ? 103 HG3 1
   ATOM 3542 HD2 B LYS A 489 ? 8.72579 3.51465 11.88941 0.633 25.40486 H ? A ? 103 HD2 1
   ATOM 3543 HD3 B LYS A 489 ? 8.96426 4.70116 10.85947 0.633 25.40486 H ? A ? 103 HD3 1
   ATOM 3544 HE2 B LYS A 489 ? 10.91663 2.82024 11.60434 0.633 26.42992 H ? A ? 103 HE2 1
   ATOM 3545 HE3 B LYS A 489 ? 10.16920 2.84359 10.20212 0.633 26.42992 H ? A ? 103 HE3 1
   ATOM 3546 HZ1 B LYS A 489 ? 11.60184 4.29036 9.46862 0.633 29.83646 H ? A ? 103 HZ1 1
   ATOM 3547 HZ2 B LYS A 489 ? 11.47013 5.15501 10.62334 0.633 29.83646 H ? A ? 103 HZ2 1
   ATOM 3548 HZ3 B LYS A 489 ? 12.41207 4.05475 10.64606 0.633 29.83646 H ? A ? 103 HZ3 1
   ATOM 3549 H C LYS A 489 ? 7.12803 7.13261 14.67436 0.355 20.34022 H ? A ? 103 H 1
   ATOM 3550 N . LEU A 490 ? 10.88837 8.02283 14.51780 1.000 18.12459 N ? A ? 104 N 1
   ATOM 3551 CA . LEU A 490 ? 11.68501 9.25191 14.09826 1.000 20.59474 C ? A ? 104 CA 1
   ATOM 3552 C . LEU A 490 ? 12.49414 8.73122 12.87672 1.000 21.83949 C ? A ? 104 C 1
   ATOM 3553 O . LEU A 490 ? 13.31503 7.89429 12.93196 1.000 22.30621 O ? A ? 104 O 1
   ATOM 3554 H . LEU A 490 ? 11.24983 7.56346 15.14862 1.000 21.76444 H ? A ? 104 H 1
   ATOM 3555 HA . LEU A 490 ? 11.18253 10.05374 13.88503 1.000 24.72861 H ? A ? 104 HA 1
   ATOM 3556 CB A LEU A 490 ? 12.50294 9.68317 15.22380 0.410 19.31272 C ? A ? 104 CB 1
   ATOM 3557 CG A LEU A 490 ? 11.67660 10.43233 16.30505 0.410 21.84019 C ? A ? 104 CG 1
   ATOM 3558 CD1 A LEU A 490 ? 12.59062 10.61951 17.49447 0.410 24.83932 C ? A ? 104 CD1 1
   ATOM 3559 CD2 A LEU A 490 ? 11.14737 11.76805 15.87085 0.410 24.83249 C ? A ? 104 CD2 1
   ATOM 3560 HB2 A LEU A 490 ? 12.90700 8.90454 15.63777 0.410 23.19019 H ? A ? 104 HB2 1
   ATOM 3561 HB3 A LEU A 490 ? 13.19340 10.28333 14.90134 0.410 23.19019 H ? A ? 104 HB3 1
   ATOM 3562 HG A LEU A 490 ? 10.88796 9.90625 16.51045 0.410 26.22316 H ? A ? 104 HG 1
   ATOM 3563 HD11 A LEU A 490 ? 12.11460 11.10692 18.18493 0.410 29.82211 H ? A ? 104 HD11 1
   ATOM 3564 HD12 A LEU A 490 ? 12.85696 9.74855 17.82822 0.410 29.82211 H ? A ? 104 HD12 1
   ATOM 3565 HD13 A LEU A 490 ? 13.37312 11.12037 17.21569 0.410 29.82211 H ? A ? 104 HD13 1
   ATOM 3566 HD21 A LEU A 490 ? 10.78389 12.22976 16.64260 0.410 29.81391 H ? A ? 104 HD21 1
   ATOM 3567 HD22 A LEU A 490 ? 11.87255 12.28548 15.48709 0.410 29.81391 H ? A ? 104 HD22 1
   ATOM 3568 HD23 A LEU A 490 ? 10.45162 11.63203 15.20879 0.410 29.81391 H ? A ? 104 HD23 1
   ATOM 3569 CB B LEU A 490 ? 12.57713 9.54485 15.21141 0.590 19.50030 C ? A ? 104 CB 1
   ATOM 3570 CG B LEU A 490 ? 11.95407 9.95757 16.58066 0.590 24.03729 C ? A ? 104 CG 1
   ATOM 3571 CD1 B LEU A 490 ? 12.98699 9.86953 17.67617 0.590 20.24427 C ? A ? 104 CD1 1
   ATOM 3572 CD2 B LEU A 490 ? 11.36407 11.34519 16.43090 0.590 22.24197 C ? A ? 104 CD2 1
   ATOM 3573 HB2 B LEU A 490 ? 13.10681 8.74952 15.37811 0.590 23.41529 H ? A ? 104 HB2 1
   ATOM 3574 HB3 B LEU A 490 ? 13.15330 10.27613 14.93910 0.590 23.41529 H ? A ? 104 HB3 1
   ATOM 3575 HG B LEU A 490 ? 11.24098 9.35552 16.84510 0.590 28.85968 H ? A ? 104 HG 1
   ATOM 3576 HD11 B LEU A 490 ? 12.70730 10.42653 18.41943 0.590 24.30805 H ? A ? 104 HD11 1
   ATOM 3577 HD12 B LEU A 490 ? 13.06330 8.94663 17.96483 0.590 24.30805 H ? A ? 104 HD12 1
   ATOM 3578 HD13 B LEU A 490 ? 13.83919 10.18014 17.33240 0.590 24.30805 H ? A ? 104 HD13 1
   ATOM 3579 HD21 B LEU A 490 ? 11.03330 11.64244 17.29295 0.590 26.70529 H ? A ? 104 HD21 1
   ATOM 3580 HD22 B LEU A 490 ? 12.05411 11.94936 16.11513 0.590 26.70529 H ? A ? 104 HD22 1
   ATOM 3581 HD23 B LEU A 490 ? 10.63588 11.31135 15.79097 0.590 26.70529 H ? A ? 104 HD23 1
   ATOM 3582 N . SER A 493 ? 14.78012 5.03760 8.01998 1.000 36.77151 N ? A ? 105 N 1
   ATOM 3583 CA . SER A 493 ? 14.44917 4.62916 6.66669 1.000 74.66511 C ? A ? 105 CA 1
   ATOM 3584 C . SER A 493 ? 13.03371 4.02709 6.50123 1.000 79.50258 C ? A ? 105 C 1
   ATOM 3585 O . SER A 493 ? 12.84644 2.84310 6.15733 1.000 65.88221 O ? A ? 105 O 1
   ATOM 3586 HA . SER A 493 ? 14.43652 5.43318 6.12420 1.000 89.61306 H ? A ? 105 HA 1
   ATOM 3587 CB B SER A 493 ? 15.51947 3.68011 6.12061 0.544 58.71710 C ? A ? 105 CB 1
   ATOM 3588 OG B SER A 493 ? 16.46861 4.40661 5.36662 0.544 46.77158 O ? A ? 105 OG 1
   ATOM 3589 HB2 B SER A 493 ? 15.96724 3.24331 6.86196 0.544 70.47545 H ? A ? 105 HB2 1
   ATOM 3590 HB3 B SER A 493 ? 15.09824 3.01778 5.55071 0.544 70.47545 H ? A ? 105 HB3 1
   ATOM 3591 HG B SER A 493 ? 17.17591 3.96027 5.28843 0.544 56.14083 H ? A ? 105 HG 1
   ATOM 3592 CB C SER A 493 ? 15.53153 3.64972 6.17012 0.456 58.69644 C ? A ? 105 CB 1
   ATOM 3593 OG C SER A 493 ? 15.90858 2.74072 7.20212 0.456 51.42297 O ? A ? 105 OG 1
   ATOM 3594 HB2 C SER A 493 ? 15.18049 3.14614 5.41907 0.456 70.45066 H ? A ? 105 HB2 1
   ATOM 3595 HB3 C SER A 493 ? 16.31206 4.15548 5.89467 0.456 70.45066 H ? A ? 105 HB3 1
   ATOM 3596 HG C SER A 493 ? 16.08630 3.16304 7.90616 0.456 61.72249 H ? A ? 105 HG 1
   HETATM 3597 C2 . SNN A 491 ? 13.38039 8.07866 10.24145 1.000 20.77033 C ? A ? 106 C2 1
   HETATM 3598 C3 . SNN A 491 ? 13.23536 9.46496 10.72957 1.000 21.63059 C ? A ? 106 C3 1
   HETATM 3599 C4 . SNN A 491 ? 14.67959 9.88658 11.00531 1.000 25.60559 C ? A ? 106 C4 1
   HETATM 3600 C5 . SNN A 491 ? 15.44853 8.78546 10.39578 1.000 27.42318 C ? A ? 106 C5 1
   HETATM 3601 N1 . SNN A 491 ? 14.59407 7.70279 9.98985 1.000 22.79098 N ? A ? 106 N1 1
   HETATM 3602 N3 . SNN A 491 ? 12.41477 9.71176 11.83951 1.000 22.80372 N ? A ? 106 N3 1
   HETATM 3603 O2 . SNN A 491 ? 12.40117 7.36921 10.00905 1.000 23.29694 O ? A ? 106 O2 1
   HETATM 3604 O5 . SNN A 491 ? 16.63900 8.73653 10.24711 1.000 32.30175 O ? A ? 106 O5 1
   HETATM 3605 H3 . SNN A 491 ? 12.85364 9.92076 9.96313 1.000 25.97163 H ? A ? 106 H3 1
   HETATM 3606 H41 . SNN A 491 ? 14.88013 9.95846 11.95163 1.000 30.74163 H ? A ? 106 H41 1
   HETATM 3607 H42 . SNN A 491 ? 14.91320 10.73327 10.59366 1.000 30.74163 H ? A ? 106 H42 1
   HETATM 3608 HN . SNN A 491 ? 14.84310 6.95415 9.64761 1.000 27.36410 H ? A ? 106 HN 1
   HETATM 3609 HN31 . SNN A 491 ? 11.97463 8.97310 12.06918 1.000 27.37939 H ? A ? 106 HN31 1
   HETATM 3610 HN32 . SNN A 491 ? 12.49284 10.55933 12.09959 1.000 27.37939 H ? A ? 106 HN32 1
   HETATM 3611 C1' . FMN A 500 ? 6.16335 -1.14165 22.71369 1.000 12.32519 C ? B ? . C1' 1
   HETATM 3612 C10 . FMN A 500 ? 6.45867 -0.62242 20.34855 1.000 12.97523 C ? B ? . C10 1
   HETATM 3613 C2 . FMN A 500 ? 7.74734 -1.92477 19.02772 1.000 15.55507 C ? B ? . C2 1
   HETATM 3614 C2' . FMN A 500 ? 5.35256 -2.32275 23.10240 1.000 13.77649 C ? B ? . C2' 1
   HETATM 3615 C3' . FMN A 500 ? 5.56596 -2.88367 24.49003 1.000 14.41556 C ? B ? . C3' 1
   HETATM 3616 C4 . FMN A 500 ? 6.71029 -0.00008 18.02080 1.000 14.71001 C ? B ? . C4 1
   HETATM 3617 C4' . FMN A 500 ? 6.93471 -3.50917 24.67400 1.000 14.92209 C ? B ? . C4' 1
   HETATM 3618 C4A . FMN A 500 ? 6.12401 0.24578 19.30155 1.000 11.02802 C ? B ? . C4A 1
   HETATM 3619 C5' . FMN A 500 ? 7.25609 -3.92246 26.11084 1.000 16.25435 C ? B ? . C5' 1
   HETATM 3620 C5A . FMN A 500 ? 4.84416 1.61096 20.61372 1.000 12.42083 C ? B ? . C5A 1
   HETATM 3621 C6 . FMN A 500 ? 4.05949 2.73327 20.75894 1.000 12.75902 C ? B ? . C6 1
   HETATM 3622 C7 . FMN A 500 ? 3.55416 3.13877 21.94281 1.000 14.50696 C ? B ? . C7 1
   HETATM 3623 C7M . FMN A 500 ? 2.73220 4.43690 22.09267 1.000 14.88589 C ? B ? . C7M 1
   HETATM 3624 C8 . FMN A 500 ? 3.73369 2.34638 23.08878 1.000 13.68726 C ? B ? . C8 1
   HETATM 3625 C8M . FMN A 500 ? 3.16493 2.72446 24.40815 1.000 14.44393 C ? B ? . C8M 1
   HETATM 3626 C9 . FMN A 500 ? 4.47962 1.20332 22.94369 1.000 12.44991 C ? B ? . C9 1
   HETATM 3627 C9A . FMN A 500 ? 5.04280 0.84926 21.73868 1.000 12.49240 C ? B ? . C9A 1
   HETATM 3628 N1 . FMN A 500 ? 7.23449 -1.71184 20.29142 1.000 14.53264 N ? B ? . N1 1
   HETATM 3629 N10 . FMN A 500 ? 5.85054 -0.34347 21.56566 1.000 12.23366 N ? B ? . N10 1
   HETATM 3630 N3 . FMN A 500 ? 7.53018 -1.13632 18.01026 1.000 14.39103 N ? B ? . N3 1
   HETATM 3631 N5 . FMN A 500 ? 5.32686 1.32111 19.36124 1.000 13.72475 N ? B ? . N5 1
   HETATM 3632 O1P . FMN A 500 ? 4.64102 -6.47926 27.41950 1.000 19.45877 O ? B ? . O1P 1
   HETATM 3633 O2 . FMN A 500 ? 8.58002 -2.90502 18.97171 1.000 16.62591 O ? B ? . O2 1
   HETATM 3634 O2' . FMN A 500 ? 3.95308 -1.94741 22.93804 1.000 13.61277 O ? B ? . O2' 1
   HETATM 3635 O2P . FMN A 500 ? 5.99628 -6.58739 25.25020 1.000 19.51727 O ? B ? . O2P 1
   HETATM 3636 O3' . FMN A 500 ? 5.40134 -1.77862 25.38437 1.000 15.36495 O ? B ? . O3' 1
   HETATM 3637 O3P . FMN A 500 ? 7.17514 -6.85164 27.43599 1.000 22.18249 O ? B ? . O3P 1
   HETATM 3638 O4 . FMN A 500 ? 6.51764 0.60575 16.97929 1.000 16.51778 O ? B ? . O4 1
   HETATM 3639 O4' . FMN A 500 ? 7.06724 -4.60478 23.79511 1.000 15.36373 O ? B ? . O4' 1
   HETATM 3640 O5' . FMN A 500 ? 6.12673 -4.56576 26.71195 1.000 16.16789 O ? B ? . O5' 1
   HETATM 3641 P . FMN A 500 ? 5.95600 -6.12366 26.73355 1.000 19.82500 P ? B ? . P 1
   HETATM 3642 H2' . FMN A 500 ? 5.64091 -3.02128 22.49429 1.000 16.54671 H ? B ? . H2' 1
   HETATM 3643 H3' . FMN A 500 ? 4.93016 -3.60188 24.63439 1.000 17.31360 H ? B ? . H3' 1
   HETATM 3644 H4' . FMN A 500 ? 7.57286 -2.82058 24.43006 1.000 17.92143 H ? B ? . H4' 1
   HETATM 3645 H6 . FMN A 500 ? 3.88476 3.21791 19.98467 1.000 15.32575 H ? B ? . H6 1
   HETATM 3646 H9 . FMN A 500 ? 4.59904 0.66244 23.69075 1.000 14.95482 H ? B ? . H9 1
   HETATM 3647 HN3 . FMN A 500 ? 7.92664 -1.33630 17.27376 1.000 17.28417 H ? B ? . HN3 1
   HETATM 3648 H1'1 . FMN A 500 ? 6.16019 -0.51568 23.45467 1.000 14.80516 H ? B ? . H1'1 1
   HETATM 3649 H1'2 . FMN A 500 ? 7.07533 -1.43671 22.56497 1.000 14.80516 H ? B ? . H1'2 1
   HETATM 3650 H5'1 . FMN A 500 ? 7.50605 -3.13699 26.62216 1.000 19.52015 H ? B ? . H5'1 1
   HETATM 3651 H5'2 . FMN A 500 ? 8.02061 -4.51945 26.10942 1.000 19.52015 H ? B ? . H5'2 1
   HETATM 3652 HM71 . FMN A 500 ? 2.40356 4.73827 21.23123 1.000 17.87799 H ? B ? . HM71 1
   HETATM 3653 HM72 . FMN A 500 ? 3.27382 5.14593 22.47324 1.000 17.87799 H ? B ? . HM72 1
   HETATM 3654 HM73 . FMN A 500 ? 1.96850 4.29624 22.67395 1.000 17.87799 H ? B ? . HM73 1
   HETATM 3655 HM81 . FMN A 500 ? 3.21578 1.98227 25.03061 1.000 17.34764 H ? B ? . HM81 1
   HETATM 3656 HM82 . FMN A 500 ? 2.23370 2.98156 24.32090 1.000 17.34764 H ? B ? . HM82 1
   HETATM 3657 HM83 . FMN A 500 ? 3.64970 3.47253 24.79063 1.000 17.34764 H ? B ? . HM83 1
   HETATM 3658 HO2' . FMN A 500 ? 3.79560 -2.18514 22.14368 1.000 16.35025 H ? B ? . HO2' 1
   HETATM 3659 HO4' . FMN A 500 ? 7.56539 -5.17251 24.16640 1.000 18.45141 H ? B ? . HO4' 1
   HETATM 3660 C . ACT A 501 ? 5.55691 3.19825 16.10071 0.643 20.74714 C ? C ? . C 1
   HETATM 3661 O . ACT A 501 ? 6.59705 2.99910 15.29739 0.643 24.65986 O ? C ? . O 1
   HETATM 3662 CH3 . ACT A 501 ? 5.00922 4.56912 15.44965 0.643 22.20483 C ? C ? . CH3 1
   HETATM 3663 H1 . ACT A 501 ? 4.12875 4.81762 15.77201 0.643 26.66072 H ? C ? . H1 1
   HETATM 3664 H2 . ACT A 501 ? 4.93196 4.52666 14.48367 0.643 26.66072 H ? C ? . H2 1
   HETATM 3665 H3 . ACT A 501 ? 5.58004 5.33158 15.63334 0.643 26.66072 H ? C ? . H3 1
   HETATM 3666 O . HOH A 601 ? 17.68774 -13.55700 10.46185 0.925 33.02722 O ? D ? . O 1
   HETATM 3667 O . HOH A 602 ? 5.00098 11.49377 32.64585 0.869 37.51058 O ? D ? . O 1
   HETATM 3668 O . HOH A 603 ? -8.22137 -4.34753 22.13615 0.990 30.22606 O ? D ? . O 1
   HETATM 3669 O . HOH A 604 ? 13.25949 2.66135 8.59281 0.935 34.95740 O ? D ? . O 1
   HETATM 3670 O . HOH A 605 ? -8.67756 -4.35737 14.56328 0.959 28.92182 O ? D ? . O 1
   HETATM 3671 O . HOH A 606 ? 14.60024 -12.58084 11.88983 0.797 27.84764 O ? D ? . O 1
   HETATM 3672 O . HOH A 607 ? 17.77552 -2.59417 20.00758 0.999 24.31653 O ? D ? . O 1
   HETATM 3673 O . HOH A 608 ? 19.15276 -1.34327 24.51560 0.978 45.52570 O ? D ? . O 1
   HETATM 3674 O . HOH A 609 ? 17.52181 -3.37375 29.39340 0.782 30.16685 O ? D ? . O 1
   HETATM 3675 O . HOH A 610 ? -2.31622 -5.70628 5.05939 0.884 30.53159 O ? D ? . O 1
   HETATM 3677 O . HOH A 612 ? 13.79878 3.04022 30.02501 1.000 29.88216 O ? D ? . O 1
   HETATM 3678 O . HOH A 613 ? 9.39708 -9.85441 24.77863 0.977 33.96998 O ? D ? . O 1
   HETATM 3680 O . HOH A 615 ? 14.68896 11.20506 23.75124 0.876 25.46911 O ? D ? . O 1
   HETATM 3682 O . HOH A 617 ? 9.54933 8.01938 10.39173 0.776 25.12112 O ? D ? . O 1
   HETATM 3683 O . HOH A 618 ? 3.23255 -4.75577 28.94305 0.966 23.99434 O ? D ? . O 1
   HETATM 3684 O . HOH A 619 ? 5.21503 -7.44880 12.15920 1.000 24.10686 O ? D ? . O 1
   HETATM 3685 O . HOH A 620 ? -4.74770 6.54829 9.55629 1.000 29.81864 O ? D ? . O 1
   HETATM 3686 O . HOH A 621 ? 15.41732 -11.58313 20.27492 0.942 26.94732 O ? D ? . O 1
   HETATM 3687 O . HOH A 622 ? -1.07794 -0.99568 4.70624 0.994 35.18404 O ? D ? . O 1
   HETATM 3688 O . HOH A 623 ? 10.38280 5.46437 8.20939 0.900 34.27888 O ? D ? . O 1
   HETATM 3689 O . HOH A 624 ? 10.17964 -9.20384 21.43536 0.976 28.82087 O ? D ? . O 1
   HETATM 3690 O . HOH A 625 ? 13.30653 5.19705 12.49107 0.839 19.36167 O ? D ? . O 1
   HETATM 3691 O . HOH A 626 ? -9.63677 4.90591 23.78472 1.000 30.13324 O ? D ? . O 1
   HETATM 3692 O . HOH A 627 ? -1.79845 -0.41374 29.86501 0.836 23.17886 O ? D ? . O 1
   HETATM 3693 O . HOH A 628 ? -3.33133 1.47999 33.06693 0.709 22.87437 O ? D ? . O 1
   HETATM 3694 O . HOH A 629 ? -0.26099 -7.28515 19.22912 0.926 19.42349 O ? D ? . O 1
   HETATM 3695 O . HOH A 630 ? 7.51486 -8.11324 23.66821 0.954 22.44419 O ? D ? . O 1
   HETATM 3696 O . HOH A 631 ? 19.14479 -8.54224 18.68576 0.990 36.83140 O ? D ? . O 1
   HETATM 3697 O . HOH A 633 ? 2.82007 -0.64028 2.18193 0.990 37.07206 O ? D ? . O 1
   HETATM 3698 O . HOH A 634 ? 2.38888 2.75610 33.42055 1.000 23.63428 O ? D ? . O 1
   HETATM 3699 O . HOH A 635 ? 0.70991 -3.74259 28.07967 0.946 19.64525 O ? D ? . O 1
   HETATM 3700 O . HOH A 636 ? 5.49288 5.63839 5.39618 0.990 37.84496 O ? D ? . O 1
   HETATM 3701 O . HOH A 637 ? 5.56569 -1.71514 31.14094 0.997 30.45879 O ? D ? . O 1
   HETATM 3702 O . HOH A 638 ? -8.44444 5.38373 14.93848 0.970 33.76454 O ? D ? . O 1
   HETATM 3703 O . HOH A 639 ? -2.17671 -9.50858 26.57209 0.990 37.84189 O ? D ? . O 1
   HETATM 3704 O . HOH A 640 ? 0.56251 11.83576 9.65299 0.997 35.70340 O ? D ? . O 1
   HETATM 3705 O . HOH A 641 ? 10.86135 -10.99686 19.69250 0.946 30.28587 O ? D ? . O 1
   HETATM 3706 O . HOH A 642 ? 6.08992 -10.61690 17.45250 0.973 44.89256 O ? D ? . O 1
   HETATM 3707 O . HOH A 643 ? -2.45991 -10.17549 9.75366 1.000 27.81243 O ? D ? . O 1
   HETATM 3708 O . HOH A 644 ? 0.74747 9.71335 7.73134 0.988 29.15455 O ? D ? . O 1
   HETATM 3710 O . HOH A 646 ? -7.94450 -3.92006 24.80752 1.000 25.34565 O ? D ? . O 1
   HETATM 3711 O . HOH A 647 ? 14.70626 -7.75811 6.00405 1.000 39.41986 O ? D ? . O 1
   HETATM 3712 O . HOH A 648 ? 15.85613 0.27441 8.60943 0.869 32.81393 O ? D ? . O 1
   HETATM 3713 O . HOH A 649 ? -1.40461 4.32637 4.23589 1.000 35.32608 O ? D ? . O 1
   HETATM 3715 O . HOH A 651 ? 11.44633 -12.10738 8.50130 0.985 36.26979 O ? D ? . O 1
   HETATM 3716 O . HOH A 652 ? 0.44169 -5.50379 2.84493 0.883 37.12091 O ? D ? . O 1
   HETATM 3717 O . HOH A 653 ? 7.33196 13.37669 10.04161 0.999 40.86564 O ? D ? . O 1
   HETATM 3718 O . HOH A 654 ? 1.06746 -0.87365 22.53398 1.000 14.15645 O ? D ? . O 1
   HETATM 3719 O . HOH A 655 ? 2.57663 -1.35943 25.53936 1.000 23.78637 O ? D ? . O 1
   HETATM 3720 O . HOH A 656 ? 8.57622 8.38887 36.88309 0.990 33.68996 O ? D ? . O 1
   HETATM 3722 O . HOH A 658 ? 2.80049 -7.29353 3.05919 0.995 31.57952 O ? D ? . O 1
   HETATM 3723 O . HOH A 659 ? 6.45565 -9.43704 13.51464 0.945 32.08491 O ? D ? . O 1
   HETATM 3724 O . HOH A 660 ? -6.33052 0.35412 6.19689 0.978 32.82819 O ? D ? . O 1
   HETATM 3725 O . HOH A 661 ? -0.09405 -10.59168 18.28985 0.990 37.55934 O ? D ? . O 1
   HETATM 3727 O . HOH A 663 ? -2.96814 9.63262 8.99453 0.975 23.94106 O ? D ? . O 1
   HETATM 3728 O . HOH A 664 ? 0.76318 15.61005 28.57451 0.665 29.91791 O ? D ? . O 1
   HETATM 3729 O . HOH A 665 ? 7.26423 10.22730 11.95779 0.937 22.79232 O ? D ? . O 1
   HETATM 3730 O . HOH A 666 ? 8.65697 12.20078 30.77213 0.850 30.43217 O ? D ? . O 1
   HETATM 3731 O . HOH A 667 ? 9.86484 -12.61000 4.87822 0.715 32.49416 O ? D ? . O 1
   HETATM 3733 O . HOH A 669 ? 5.72424 -9.77773 19.84048 0.948 32.14279 O ? D ? . O 1
   HETATM 3734 O . HOH A 670 ? 6.86265 10.13085 35.12455 0.782 28.00817 O ? D ? . O 1
   HETATM 3735 O . HOH A 671 ? -5.83790 4.29884 12.49424 0.893 25.61198 O ? D ? . O 1
   HETATM 3736 O . HOH A 672 ? 16.71888 -4.64704 18.28012 0.873 19.42234 O ? D ? . O 1
   HETATM 3737 O . HOH A 673 ? 8.19080 5.67936 38.65752 0.970 27.19698 O ? D ? . O 1
   HETATM 3738 O . HOH A 674 ? 20.30277 -3.19683 20.30318 0.998 34.89737 O ? D ? . O 1
   HETATM 3739 O . HOH A 675 ? 4.78717 -2.27718 28.25317 0.955 22.12792 O ? D ? . O 1
   HETATM 3740 O . HOH A 676 ? 0.74705 -9.02538 21.42884 0.997 22.89094 O ? D ? . O 1
   HETATM 3741 O . HOH A 677 ? 5.72874 -10.42354 10.03262 1.000 46.34948 O ? D ? . O 1
   HETATM 3742 O . HOH A 678 ? -3.29037 -11.34928 4.99392 0.839 34.85425 O ? D ? . O 1
   HETATM 3743 O . HOH A 679 ? 2.91311 1.29766 35.89381 0.940 22.83157 O ? D ? . O 1
   HETATM 3744 O . HOH A 680 ? 16.02347 4.46114 12.38634 1.000 28.24285 O ? D ? . O 1
   HETATM 3745 O . HOH A 681 ? 18.13014 1.91649 22.16757 0.999 35.76997 O ? D ? . O 1
   HETATM 3746 O . HOH A 682 ? -8.58260 0.56143 18.94777 0.939 35.33482 O ? D ? . O 1
   HETATM 3748 O . HOH A 684 ? -9.72863 2.98918 17.85467 0.965 34.79156 O ? D ? . O 1
   HETATM 3750 O . HOH A 686 ? 10.48195 11.94867 11.80433 1.000 36.46320 O ? D ? . O 1
   HETATM 3751 O . HOH A 687 ? -8.47134 9.17646 33.09504 0.411 23.27255 O ? D ? . O 1
   HETATM 3752 O . HOH A 688 ? 12.53276 3.42858 38.40796 0.948 42.07167 O ? D ? . O 1
   HETATM 3753 O . HOH A 689 ? 14.31807 -12.95160 8.31247 1.000 38.98210 O ? D ? . O 1
   HETATM 3754 O . HOH A 690 ? 15.54953 1.98759 31.66810 0.898 38.21134 O ? D ? . O 1
   HETATM 3755 O . HOH A 691 ? 1.94784 -1.37606 28.37398 0.794 22.49184 O ? D ? . O 1
   HETATM 3761 O . HOH A 697 ? 6.66792 -10.45905 22.27249 0.991 40.29981 O ? D ? . O 1
   HETATM 3763 O . HOH A 699 ? 2.11055 -9.92037 3.36677 0.997 41.74814 O ? D ? . O 1
   HETATM 3764 O . HOH A 700 ? 0.69305 2.42869 31.48053 0.771 26.72323 O ? D ? . O 1
   HETATM 3765 O . HOH A 701 ? 0.80063 0.07346 30.14348 0.617 28.51719 O ? D ? . O 1
   HETATM 3766 O . HOH A 702 ? 2.52134 -10.28404 19.93076 0.989 36.42739 O ? D ? . O 1
   HETATM 3767 O . HOH A 703 ? -10.72159 -2.64687 13.58682 0.994 47.10981 O ? D ? . O 1
   HETATM 4458 O . HOH S 704 ? 12.63517 4.94545 31.76156 0.996 33.17705 O ? E ? . O 1
   HETATM 4460 O . HOH S 706 ? 9.05486 -3.75065 37.87036 0.988 36.91760 O ? E ? . O 1
   HETATM 4462 O . HOH S 708 ? -2.03759 -9.60785 12.01629 1.000 43.32126 O ? E ? . O 1
   HETATM 4463 O . HOH S 709 ? 20.26826 -8.73185 24.44948 0.805 34.17963 O ? E ? . O 1
   HETATM 4468 O . HOH S 714 ? 12.82435 -12.53907 20.96187 0.906 37.81217 O ? E ? . O 1
   HETATM 4469 O . HOH S 715 ? 16.89581 -12.28540 8.89866 0.604 30.16953 O ? E ? . O 1
   HETATM 4470 O . HOH S 716 ? 9.53874 15.92588 13.04320 0.993 35.68703 O ? E ? . O 1
   HETATM 4476 O . HOH S 722 ? 1.64032 -9.87223 12.44084 0.995 39.46663 O ? E ? . O 1
   HETATM 4482 O . HOH S 728 ? -10.76208 3.13412 22.15165 0.673 27.58825 O ? E ? . O 1
   HETATM 4484 O . HOH S 730 ? 6.71942 6.86799 27.90474 0.334 19.24706 O ? E ? . O 1
   HETATM 4489 O . HOH S 735 ? 18.74232 2.40821 24.26393 0.815 49.30623 O ? E ? . O 1
   HETATM 4491 O . HOH S 737 ? 14.74524 -14.72282 9.61136 0.598 30.39306 O ? E ? . O 1
   HETATM 4502 O . HOH S 748 ? -1.25428 1.63505 3.51161 0.999 44.51722 O ? E ? . O 1
   HETATM 4520 O . HOH S 749 ? 14.24308 7.11550 7.45487 0.752 26.20446 O ? F ? . O 1
   HETATM 4529 O . HOH S 758 ? 1.94651 7.40673 3.64838 0.727 35.74957 O ? F ? . O 1
   HETATM 4531 O . HOH S 760 ? 1.30097 13.43786 37.16054 0.610 33.09238 O ? F ? . O 1
   HETATM 4533 O . HOH S 762 ? 6.15639 10.40883 20.88406 0.418 20.86325 O ? F ? . O 1
   HETATM 4536 O . HOH S 765 ? 1.98449 -10.80949 17.58315 0.558 40.03031 O ? F ? . O 1
   HETATM 4546 O . HOH S 775 ? 13.41357 7.42332 30.31209 0.747 38.65753 O ? F ? . O 1
   HETATM 4547 O . HOH S 776 ? -11.29009 -0.67580 15.47909 0.919 39.81372 O ? F ? . O 1
   HETATM 4556 O . HOH S 785 ? -8.95167 10.79176 38.30556 1.000 47.40010 O ? F ? . O 1
   HETATM 4578 O . HOH S 800 ? 12.77869 11.25119 25.74083 0.408 22.92307 O ? G ? . O 1
   HETATM 4579 O . HOH S 801 ? 10.45900 -14.08528 7.44871 0.559 28.55040 O ? G ? . O 1
   HETATM 4581 O . HOH S 803 ? 10.54151 14.00802 13.82975 0.512 37.08479 O ? G ? . O 1
   HETATM 4582 O . HOH S 804 ? -9.91233 7.17383 23.24164 0.278 19.36222 O ? G ? . O 1
   HETATM 4584 O . HOH S 806 ? -8.46134 4.99226 12.63899 0.420 26.26058 O ? G ? . O 1
   HETATM 4587 O . HOH S 809 ? 8.39999 -3.68937 34.33672 0.529 29.76333 O ? G ? . O 1
   HETATM 4590 O . HOH S 812 ? -10.10740 11.15306 25.26224 0.574 30.83103 O ? G ? . O 1
   HETATM 4591 O . HOH S 813 ? 17.94235 6.77190 11.98270 0.519 30.46750 O ? G ? . O 1
   HETATM 4595 O . HOH S 817 ? 12.66447 -7.88332 27.36714 0.399 25.70248 O ? G ? . O 1
   HETATM 4599 O . HOH S 821 ? 11.70150 7.65474 6.62666 0.425 33.53602 O ? G ? . O 1
   HETATM 4601 O . HOH S 823 ? 3.90354 13.26324 31.83039 0.354 30.65797 O ? G ? . O 1
   HETATM 4604 O . HOH S 826 ? 5.90602 12.78536 20.52386 0.386 28.83199 O ? G ? . O 1
   HETATM 4608 O . HOH S 830 ? -0.05853 6.03399 2.42834 0.550 34.39608 O ? G ? . O 1
   HETATM 4618 O . HOH S 840 ? -5.57430 -8.16422 5.10191 0.696 40.44731 O ? G ? . O 1
   HETATM 4647 O . HOH S 855 ? 10.55019 -2.58333 39.77724 0.762 44.16673 O ? H ? . O 1
   HETATM 4652 O . HOH S 860 ? 3.83271 -10.48569 15.31158 0.433 31.78271 O ? H ? . O 1
   HETATM 4656 O . HOH S 864 ? 15.16126 3.24702 10.17497 0.288 26.72351 O ? H ? . O 1
   HETATM 4659 O . HOH S 867 ? -4.46081 0.89765 8.77703 0.248 33.77493 O ? H ? . O 1
   HETATM 4669 O . HOH S 877 ? -11.41062 7.71209 25.28756 0.335 30.62771 O ? H ? . O 1
   HETATM 4686 O . HOH S 894 ? 6.24135 -10.99761 12.07999 0.291 31.74988 O ? H ? . O 1
   HETATM 4690 O . HOH S 897 ? 7.93785 -11.09120 13.58568 0.517 35.60315 O ? I ? . O 1
   HETATM 4692 O . HOH S 899 ? 6.39948 -2.99396 34.05036 0.376 23.89021 O ? I ? . O 1
   HETATM 4705 O . HOH S 912 ? 5.09155 12.18078 35.82651 0.308 22.43753 O ? I ? . O 1
   HETATM 4730 O . HOH S 937 ? 15.26825 4.02115 27.66016 0.320 23.36004 O ? I ? . O 1

data_comp_SNN
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
   SNN N1 N NH1 0 -0.675 0.6299 -1.0460 0.0738
   SNN C2 C C 0 0.540 -0.7020 -0.7120 0.0926
   SNN C3 C CH1 0 -0.224 -0.8154 0.7436 -0.3559
   SNN N3 N NH2 0 -0.781 -1.7744 1.5511 0.3516
   SNN C4 C CH2 0 -0.599 0.6217 1.2538 -0.2639
   SNN C5 C C 0 0.545 1.4730 0.0134 -0.1721
   SNN O2 O O 0 -0.422 -1.6028 -1.4536 0.3972
   SNN O5 O O 0 -0.426 2.6727 -0.0714 -0.2639
   SNN HN H HNH1 0 0.423 0.9682 -1.9824 0.2587
   SNN H3 H HCH1 0 0.305 -1.1131 0.7054 -1.4091
   SNN HN31 H HNH2 0 0.361 -2.7124 1.2131 0.1813
   SNN HN32 H HNH2 0 0.352 -1.6221 1.4939 1.3511
   SNN H41 H HCH2 0 0.301 0.9262 1.8790 -1.1015
   SNN H42 H HCH2 0 0.301 0.7721 1.8351 0.6505

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
   SNN N1 C2 single 1.373 0.020 1.373
   SNN N1 C5 single 1.376 0.020 1.376
   SNN N1 HN single 0.860 0.020 1.020
   SNN C2 C3 single 1.527 0.020 1.527
   SNN C2 O2 double 1.206 0.020 1.206
   SNN C3 N3 single 1.440 0.020 1.440
   SNN C3 C4 single 1.528 0.020 1.528
   SNN C3 H3 single 0.970 0.020 1.090
   SNN N3 HN31 single 0.890 0.020 1.040
   SNN N3 HN32 single 0.890 0.020 1.040
   SNN C4 C5 single 1.507 0.020 1.507
   SNN C4 H41 single 0.970 0.020 1.090
   SNN C4 H42 single 0.970 0.020 1.090
   SNN C5 O5 double 1.206 0.020 1.206

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
   SNN HN N1 C5 122.67 3.000
   SNN HN N1 C2 123.12 3.000
   SNN C5 N1 C2 114.17 3.000
   SNN O2 C2 C3 127.21 3.000
   SNN O2 C2 N1 125.34 3.000
   SNN C3 C2 N1 107.44 3.000
   SNN H3 C3 C4 108.98 3.000
   SNN H3 C3 N3 108.13 3.000
   SNN C4 C3 N3 114.19 3.000
   SNN H3 C3 C2 105.62 3.000
   SNN C4 C3 C2 103.34 3.000
   SNN N3 C3 C2 116.09 3.000
   SNN HN32 N3 HN31 106.66 3.000
   SNN HN32 N3 C3 110.68 3.000
   SNN HN31 N3 C3 110.34 3.000
   SNN H42 C4 H41 107.43 3.000
   SNN H42 C4 C5 107.98 3.000
   SNN H41 C4 C5 111.20 3.000
   SNN H42 C4 C3 110.92 3.000
   SNN H41 C4 C3 114.11 3.000
   SNN C5 C4 C3 105.08 3.000
   SNN O5 C5 C4 127.95 3.000
   SNN O5 C5 N1 124.67 3.000
   SNN C4 C5 N1 107.36 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
   SNN CONST_01 C5 N1 C2 C3 0.00 0.0 0
   SNN CONST_02 O2 C2 N1 C5 180.00 0.0 0
   SNN CONST_03 HN N1 C2 C3 180.00 0.0 0
   SNN Var_01 C3 C4 C5 N1 -12.34 30.0 1
   SNN Var_02 C4 C5 N1 C2 3.34 30.0 1
   SNN Var_03 H3 C3 C2 N1 100.11 30.0 1
   SNN Var_04 HN31 N3 C3 C2 -65.22 30.0 3
   SNN Var_05 HN32 N3 C3 C2 52.62 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   SNN chir_01 C3 C2 N3 C4 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
   SNN plan-1 N1 0.020
   SNN plan-1 C4 0.020
   SNN plan-1 C5 0.020
   SNN plan-1 O5 0.020
   SNN plan-2 N1 0.020
   SNN plan-2 C2 0.020
   SNN plan-2 C3 0.020
   SNN plan-2 C5 0.020
   SNN plan-2 O2 0.020
   SNN plan-2 HN 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SNN SNN (3S)-3-aminopyrrolidine-2,5-dione L-peptide 14 8 .

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' 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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

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
   ACT ACT 'acetate                  ' ligand 7 4 .

