data_7ato_qFit
_cell.length_a                    68.250
_cell.length_b                    83.158
_cell.length_c                    90.115
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      511450.672
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     27.12
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.76
_refine.ls_d_res_high             1.58
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     76.40
_refine.ls_number_reflns_obs      53743
_refine.ls_number_reflns_R_work   51743
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2074
_refine.ls_R_factor_R_work        0.2052
_refine.ls_R_factor_R_free        0.2641
_refine.ls_percent_reflns_R_free  3.72
_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             0.2145
_refine.pdbx_overall_phase_error  34.7538
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.01
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7904 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11040 1.4450 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1341 0.0741 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1426 0.0145 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3165 16.2282 ? ?

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' 3.82 52.76 5099 0.1905 99.85 0.2511 199
   'X-RAY DIFFRACTION' 3.03 3.82 4932 0.1834 99.92 0.2405 196
   'X-RAY DIFFRACTION' 2.65 3.03 4865 0.2082 99.94 0.2729 187
   'X-RAY DIFFRACTION' 2.41 2.65 4852 0.2029 100.00 0.2533 182
   'X-RAY DIFFRACTION' 2.23 2.41 4834 0.2095 99.98 0.2546 181
   'X-RAY DIFFRACTION' 2.10 2.23 4821 0.2219 99.98 0.2746 194
   'X-RAY DIFFRACTION' 2.00 2.10 4763 0.2272 99.24 0.2687 183
   'X-RAY DIFFRACTION' 1.91 2.00 4489 0.2446 93.70 0.3230 182
   'X-RAY DIFFRACTION' 1.84 1.91 3935 0.2560 81.78 0.3570 144
   'X-RAY DIFFRACTION' 1.77 1.84 3356 0.2616 70.18 0.3632 143
   'X-RAY DIFFRACTION' 1.72 1.77 2761 0.2965 57.42 0.3612 94
   'X-RAY DIFFRACTION' 1.67 1.72 1837 0.3296 38.68 0.3626 70
   'X-RAY DIFFRACTION' 1.62 1.67 983 0.3707 20.50 0.4370 35
   'X-RAY DIFFRACTION' 1.58 1.62 216 0.4192 4.56 0.4291 10

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

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 54 NE ARG A 6 NE . LYS A 197 CE LYS A 149 CE . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 54 NH1 ARG A 6 NH1 . ILE A 56 CG1 ILE A 8 CG1 . 'Bond created based on atom type and distance.'
   C00003 covale THR A 130 CG2 THR A 82 CG2 . GLN A 133 NE2 GLN A 85 NE2 . 'Bond created based on atom type and distance.'
   C00004 covale SER A 294 OG SER A 246 OG . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00005 covale SER A 294 OG SER A 246 OG . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00006 covale SER A 349 OG SER A 301 OG . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00007 covale SER A 349 OG SER A 301 OG . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00008 covale GLU A 386 C GLU A 338 C . ARG A 387 N ARG A 503 N . 'TRANS from Monomer Library or GeoStd'
   C00009 covale GLU A 386 C GLU A 338 C . ARG A 387 N ARG A 503 N . 'TRANS from Monomer Library or GeoStd'
   C00010 covale GLU A 386 C GLU A 338 C . ARG A 387 N ARG A 503 N . 'TRANS from Monomer Library or GeoStd'
   C00011 covale VAL A 388 N VAL A 339 N . ARG A 387 C ARG A 503 C . 'TRANS from Monomer Library or GeoStd'
   C00012 covale VAL A 388 N VAL A 339 N . ARG A 387 C ARG A 503 C . 'TRANS from Monomer Library or GeoStd'
   C00013 covale VAL A 388 N VAL A 339 N . ARG A 387 C ARG A 503 C . 'TRANS from Monomer Library or GeoStd'
   C00014 covale TYR A 409 CE1 TYR A 360 CE1 . ARG A 489 NH1 ARG A 440 NH1 . 'Bond created based on atom type and distance.'
   C00015 covale LYS A 484 NZ LYS A 435 NZ . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00016 covale LYS A 484 NZ LYS A 435 NZ . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00017 covale LYS A 484 NZ LYS A 435 NZ . RXW A 2201 B RXW B . B . 'Bond created based on atom type and distance.'
   C00018 covale LYS A 490 NZ LYS A 441 NZ . GLU A 526 CG GLU A 467 CG . '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
   B . . 2.74417 2.23879 . . 37.84921 1.85376 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PRO A 49 ? -28.28038 39.99870 -46.02910 1.000 54.58233 N ? A ? 1 N 1
   ATOM 2 CA . PRO A 49 ? -27.63954 41.23032 -45.50738 1.000 45.27634 C ? A ? 1 CA 1
   ATOM 3 C . PRO A 49 ? -26.43239 41.69420 -46.32603 1.000 44.82311 C ? A ? 1 C 1
   ATOM 4 O . PRO A 49 ? -25.41885 40.93219 -46.44583 1.000 38.00289 O ? A ? 1 O 1
   ATOM 5 HA . PRO A 49 ? -28.29333 41.94580 -45.46804 1.000 54.56901 H ? A ? 1 HA 1
   ATOM 6 CB A PRO A 49 ? -27.20256 40.83227 -44.08833 0.499 48.96817 C ? A ? 1 CB 1
   ATOM 7 CG A PRO A 49 ? -28.24405 39.79712 -43.65955 0.499 46.95426 C ? A ? 1 CG 1
   ATOM 8 CD A PRO A 49 ? -28.64760 39.05748 -44.95279 0.499 56.33934 C ? A ? 1 CD 1
   ATOM 9 HB2 A PRO A 49 ? -26.31242 40.44736 -44.10801 0.499 58.99921 H ? A ? 1 HB2 1
   ATOM 10 HB3 A PRO A 49 ? -27.21628 41.60675 -43.50447 0.499 58.99921 H ? A ? 1 HB3 1
   ATOM 11 HG2 A PRO A 49 ? -27.85245 39.18294 -43.01897 0.499 56.58251 H ? A ? 1 HG2 1
   ATOM 12 HG3 A PRO A 49 ? -29.00903 40.24459 -43.26524 0.499 56.58251 H ? A ? 1 HG3 1
   ATOM 13 HD2 A PRO A 49 ? -28.15462 38.22675 -45.04076 0.499 67.84461 H ? A ? 1 HD2 1
   ATOM 14 HD3 A PRO A 49 ? -29.60118 38.88006 -44.96300 0.499 67.84461 H ? A ? 1 HD3 1
   ATOM 15 CB B PRO A 49 ? -27.19351 40.83333 -44.08226 0.501 48.96842 C ? A ? 1 CB 1
   ATOM 16 CG B PRO A 49 ? -26.95924 39.33097 -44.18844 0.501 49.04401 C ? A ? 1 CG 1
   ATOM 17 CD B PRO A 49 ? -28.04067 38.83143 -45.16261 0.501 57.35727 C ? A ? 1 CD 1
   ATOM 18 HB2 B PRO A 49 ? -26.37835 41.30122 -43.84251 0.501 58.99951 H ? A ? 1 HB2 1
   ATOM 19 HB3 B PRO A 49 ? -27.89330 41.03668 -43.44206 0.501 58.99951 H ? A ? 1 HB3 1
   ATOM 20 HG2 B PRO A 49 ? -26.07086 39.15806 -44.53742 0.501 59.09021 H ? A ? 1 HG2 1
   ATOM 21 HG3 B PRO A 49 ? -27.05947 38.91762 -43.31666 0.501 59.09021 H ? A ? 1 HG3 1
   ATOM 22 HD2 B PRO A 49 ? -27.71742 38.07756 -45.68038 0.501 69.06612 H ? A ? 1 HD2 1
   ATOM 23 HD3 B PRO A 49 ? -28.84799 38.58419 -44.68512 0.501 69.06612 H ? A ? 1 HD3 1
   ATOM 24 N . ALA A 50 ? -26.51261 42.93639 -46.84672 1.000 45.48087 N ? A ? 2 N 1
   ATOM 25 CA . ALA A 50 ? -25.37111 43.47167 -47.57990 1.000 40.31078 C ? A ? 2 CA 1
   ATOM 26 C . ALA A 50 ? -24.25148 43.91365 -46.64184 1.000 42.13475 C ? A ? 2 C 1
   ATOM 27 O . ALA A 50 ? -23.09264 44.00135 -47.08995 1.000 45.64203 O ? A ? 2 O 1
   ATOM 28 CB . ALA A 50 ? -25.77949 44.63063 -48.50276 1.000 35.21053 C ? A ? 2 CB 1
   ATOM 29 H . ALA A 50 ? -27.19241 43.45970 -46.78659 1.000 54.81445 H ? A ? 2 H 1
   ATOM 30 HA . ALA A 50 ? -25.03216 42.76786 -48.15492 1.000 48.61034 H ? A ? 2 HA 1
   ATOM 31 HB1 . ALA A 50 ? -24.99697 44.94179 -48.98415 1.000 42.49003 H ? A ? 2 HB1 1
   ATOM 32 HB2 . ALA A 50 ? -26.44922 44.31455 -49.12922 1.000 42.49003 H ? A ? 2 HB2 1
   ATOM 33 HB3 . ALA A 50 ? -26.14405 45.35005 -47.96384 1.000 42.49003 H ? A ? 2 HB3 1
   ATOM 34 N . ARG A 51 ? -24.56997 44.20111 -45.36378 1.000 33.28716 N ? A ? 3 N 1
   ATOM 35 CA . ARG A 51 ? -23.59965 44.65740 -44.36514 1.000 40.08593 C ? A ? 3 CA 1
   ATOM 36 C . ARG A 51 ? -24.22317 44.36528 -43.02055 1.000 41.73629 C ? A ? 3 C 1
   ATOM 37 O . ARG A 51 ? -25.44298 44.17994 -42.91318 1.000 36.32814 O ? A ? 3 O 1
   ATOM 38 H . ARG A 51 ? -25.36701 44.13578 -45.04747 1.000 40.18199 H ? A ? 3 H 1
   ATOM 39 HA . ARG A 51 ? -22.76502 44.18104 -44.49691 1.000 48.34052 H ? A ? 3 HA 1
   ATOM 40 CB A ARG A 51 ? -23.27781 46.16408 -44.45364 0.579 39.49147 C ? A ? 3 CB 1
   ATOM 41 CG A ARG A 51 ? -24.31093 47.05617 -43.77319 0.579 37.36746 C ? A ? 3 CG 1
   ATOM 42 CD A ARG A 51 ? -23.72123 48.49345 -43.44795 0.579 37.82929 C ? A ? 3 CD 1
   ATOM 43 NE A ARG A 51 ? -23.73484 48.77601 -42.01915 0.579 41.18652 N ? A ? 3 NE 1
   ATOM 44 CZ A ARG A 51 ? -24.80095 49.22242 -41.37423 0.579 30.95211 C ? A ? 3 CZ 1
   ATOM 45 NH1 A ARG A 51 ? -25.96066 49.36689 -41.98062 0.579 39.63124 N ? A ? 3 NH1 1
   ATOM 46 NH2 A ARG A 51 ? -24.71851 49.48364 -40.08647 0.579 32.34736 N ? A ? 3 NH2 1
   ATOM 47 HB2 A ARG A 51 ? -22.42142 46.32519 -44.02757 0.579 47.62717 H ? A ? 3 HB2 1
   ATOM 48 HB3 A ARG A 51 ? -23.23648 46.41935 -45.38854 0.579 47.62717 H ? A ? 3 HB3 1
   ATOM 49 HG2 A ARG A 51 ? -25.07530 47.16677 -44.36006 0.579 45.07835 H ? A ? 3 HG2 1
   ATOM 50 HG3 A ARG A 51 ? -24.58939 46.64594 -42.93948 0.579 45.07835 H ? A ? 3 HG3 1
   ATOM 51 HD2 A ARG A 51 ? -22.80313 48.53967 -43.75756 0.579 45.63255 H ? A ? 3 HD2 1
   ATOM 52 HD3 A ARG A 51 ? -24.25659 49.16723 -43.89551 0.579 45.63255 H ? A ? 3 HD3 1
   ATOM 53 HE A ARG A 51 ? -23.01236 48.64598 -41.57114 0.579 49.66123 H ? A ? 3 HE 1
   ATOM 54 HH11 A ARG A 51 ? -26.03759 49.16958 -42.81413 0.579 47.79489 H ? A ? 3 HH11 1
   ATOM 55 HH12 A ARG A 51 ? -26.64123 49.65858 -41.54319 0.579 47.79489 H ? A ? 3 HH12 1
   ATOM 56 HH21 A ARG A 51 ? -23.97559 49.36398 -39.67013 0.579 39.05423 H ? A ? 3 HH21 1
   ATOM 57 HH22 A ARG A 51 ? -25.40760 49.77395 -39.66163 0.579 39.05423 H ? A ? 3 HH22 1
   ATOM 58 CB B ARG A 51 ? -23.24360 46.16406 -44.46895 0.421 39.46142 C ? A ? 3 CB 1
   ATOM 59 CG B ARG A 51 ? -23.03939 46.69091 -45.87909 0.421 37.96031 C ? A ? 3 CG 1
   ATOM 60 CD B ARG A 51 ? -21.72189 47.53428 -46.05483 0.421 38.43805 C ? A ? 3 CD 1
   ATOM 61 NE B ARG A 51 ? -21.24582 47.57073 -47.44599 0.421 36.61947 N ? A ? 3 NE 1
   ATOM 62 CZ B ARG A 51 ? -21.26527 48.59719 -48.29893 0.421 31.36757 C ? A ? 3 CZ 1
   ATOM 63 NH1 B ARG A 51 ? -21.67146 49.81881 -47.95641 0.421 31.82077 N ? A ? 3 NH1 1
   ATOM 64 NH2 B ARG A 51 ? -20.84239 48.39741 -49.54011 0.421 30.01090 N ? A ? 3 NH2 1
   ATOM 65 HB2 B ARG A 51 ? -23.96475 46.67623 -44.07081 0.421 47.59110 H ? A ? 3 HB2 1
   ATOM 66 HB3 B ARG A 51 ? -22.41929 46.31719 -43.98114 0.421 47.59110 H ? A ? 3 HB3 1
   ATOM 67 HG2 B ARG A 51 ? -22.99273 45.93912 -46.49027 0.421 45.78978 H ? A ? 3 HG2 1
   ATOM 68 HG3 B ARG A 51 ? -23.78866 47.26141 -46.11150 0.421 45.78978 H ? A ? 3 HG3 1
   ATOM 69 HD2 B ARG A 51 ? -21.89135 48.44678 -45.77283 0.421 46.36307 H ? A ? 3 HD2 1
   ATOM 70 HD3 B ARG A 51 ? -21.02166 47.14309 -45.50936 0.421 46.36307 H ? A ? 3 HD3 1
   ATOM 71 HE B ARG A 51 ? -20.91267 46.83772 -47.74815 0.421 44.18077 H ? A ? 3 HE 1
   ATOM 72 HH11 B ARG A 51 ? -21.93738 49.97416 -47.15344 0.421 38.42233 H ? A ? 3 HH11 1
   ATOM 73 HH12 B ARG A 51 ? -21.66777 50.45209 -48.53825 0.421 38.42233 H ? A ? 3 HH12 1
   ATOM 74 HH21 B ARG A 51 ? -20.56390 47.61979 -49.77957 0.421 36.25048 H ? A ? 3 HH21 1
   ATOM 75 HH22 B ARG A 51 ? -20.84670 49.04550 -50.10541 0.421 36.25048 H ? A ? 3 HH22 1
   ATOM 76 N A SER A 52 ? -23.39853 44.38912 -41.97326 0.383 41.18188 N ? A ? 4 N 1
   ATOM 77 CA A SER A 52 ? -23.90783 44.25676 -40.61351 0.383 45.14805 C ? A ? 4 CA 1
   ATOM 78 C A SER A 52 ? -22.80136 44.60821 -39.62704 0.383 45.20964 C ? A ? 4 C 1
   ATOM 79 O A SER A 52 ? -21.62314 44.34344 -39.88252 0.383 42.73557 O ? A ? 4 O 1
   ATOM 80 CB A SER A 52 ? -24.43124 42.84646 -40.33178 0.383 49.29349 C ? A ? 4 CB 1
   ATOM 81 OG A SER A 52 ? -23.35271 41.94915 -40.34275 0.383 50.13148 O ? A ? 4 OG 1
   ATOM 82 H A SER A 52 ? -22.54504 44.48046 -42.02630 0.383 49.65566 H ? A ? 4 H 1
   ATOM 83 HA A SER A 52 ? -24.63773 44.88410 -40.49273 0.383 54.41506 H ? A ? 4 HA 1
   ATOM 84 HB2 A SER A 52 ? -24.85813 42.82810 -39.46096 0.383 59.38960 H ? A ? 4 HB2 1
   ATOM 85 HB3 A SER A 52 ? -25.06806 42.59481 -41.01882 0.383 59.38960 H ? A ? 4 HB3 1
   ATOM 86 HG A SER A 52 ? -22.74503 42.22410 -39.83214 0.383 60.39518 H ? A ? 4 HG 1
   ATOM 87 N B SER A 52 ? -23.37029 44.36131 -41.99884 0.617 40.99759 N ? A ? 4 N 1
   ATOM 88 CA B SER A 52 ? -23.80673 44.24560 -40.61896 0.617 45.21418 C ? A ? 4 CA 1
   ATOM 89 C B SER A 52 ? -22.79042 44.94005 -39.73262 0.617 45.20577 C ? A ? 4 C 1
   ATOM 90 O B SER A 52 ? -21.67416 45.26249 -40.14609 0.617 42.69745 O ? A ? 4 O 1
   ATOM 91 CB B SER A 52 ? -23.94166 42.79269 -40.16831 0.617 49.41547 C ? A ? 4 CB 1
   ATOM 92 OG B SER A 52 ? -22.64548 42.22983 -39.99626 0.617 49.48190 O ? A ? 4 OG 1
   ATOM 93 H B SER A 52 ? -22.51703 44.42590 -42.08471 0.617 49.43451 H ? A ? 4 H 1
   ATOM 94 HA B SER A 52 ? -24.67153 44.67667 -40.53416 0.617 54.49442 H ? A ? 4 HA 1
   ATOM 95 HB2 B SER A 52 ? -24.42083 42.76047 -39.32554 0.617 59.53597 H ? A ? 4 HB2 1
   ATOM 96 HB3 B SER A 52 ? -24.42367 42.28992 -40.84343 0.617 59.53597 H ? A ? 4 HB3 1
   ATOM 97 HG B SER A 52 ? -22.71009 41.43645 -39.72798 0.617 59.61568 H ? A ? 4 HG 1
   ATOM 98 N . VAL A 53 ? -23.19193 45.18917 -38.49865 1.000 49.75920 N ? A ? 5 N 1
   ATOM 99 CA . VAL A 53 ? -22.26282 45.66495 -37.49842 1.000 48.13065 C ? A ? 5 CA 1
   ATOM 100 C . VAL A 53 ? -22.37504 44.72755 -36.32261 1.000 50.62491 C ? A ? 5 C 1
   ATOM 101 O . VAL A 53 ? -23.43371 44.66875 -35.68906 1.000 52.07057 O ? A ? 5 O 1
   ATOM 102 HA . VAL A 53 ? -21.36254 45.62950 -37.85777 1.000 57.99418 H ? A ? 5 HA 1
   ATOM 103 CB A VAL A 53 ? -22.54675 47.10862 -37.07089 0.393 45.52652 C ? A ? 5 CB 1
   ATOM 104 CG1 A VAL A 53 ? -21.68930 47.43940 -35.83809 0.393 49.02950 C ? A ? 5 CG1 1
   ATOM 105 CG2 A VAL A 53 ? -22.23641 48.06581 -38.18782 0.393 45.79628 C ? A ? 5 CG2 1
   ATOM 106 H A VAL A 53 ? -24.01589 45.31981 -38.28977 0.383 59.94845 H ? A ? 5 H 1
   ATOM 107 HB A VAL A 53 ? -23.48669 47.20437 -36.85122 0.393 54.86923 H ? A ? 5 HB 1
   ATOM 108 HG11 A VAL A 53 ? -21.56976 48.40055 -35.78523 0.393 59.07280 H ? A ? 5 HG11 1
   ATOM 109 HG12 A VAL A 53 ? -22.14242 47.11819 -35.04285 0.393 59.07280 H ? A ? 5 HG12 1
   ATOM 110 HG13 A VAL A 53 ? -20.82742 47.00325 -35.92663 0.393 59.07280 H ? A ? 5 HG13 1
   ATOM 111 HG21 A VAL A 53 ? -22.48946 48.96173 -37.91541 0.393 55.19294 H ? A ? 5 HG21 1
   ATOM 112 HG22 A VAL A 53 ? -21.28543 48.03358 -38.37627 0.393 55.19294 H ? A ? 5 HG22 1
   ATOM 113 HG23 A VAL A 53 ? -22.73875 47.80535 -38.97567 0.393 55.19294 H ? A ? 5 HG23 1
   ATOM 114 CB B VAL A 53 ? -22.53859 47.10289 -37.06058 0.607 45.56979 C ? A ? 5 CB 1
   ATOM 115 CG1 B VAL A 53 ? -21.56311 47.45146 -35.91629 0.607 48.94422 C ? A ? 5 CG1 1
   ATOM 116 CG2 B VAL A 53 ? -22.35196 48.05272 -38.19347 0.607 45.78731 C ? A ? 5 CG2 1
   ATOM 117 H B VAL A 53 ? -23.99924 45.08909 -38.21966 0.617 59.94845 H ? A ? 5 H 1
   ATOM 118 HB B VAL A 53 ? -23.45712 47.18518 -36.75986 0.607 54.92115 H ? A ? 5 HB 1
   ATOM 119 HG11 B VAL A 53 ? -21.54582 48.41410 -35.79828 0.607 58.97046 H ? A ? 5 HG11 1
   ATOM 120 HG12 B VAL A 53 ? -21.86735 47.02362 -35.10063 0.607 58.97046 H ? A ? 5 HG12 1
   ATOM 121 HG13 B VAL A 53 ? -20.67742 47.13060 -36.14760 0.607 58.97046 H ? A ? 5 HG13 1
   ATOM 122 HG21 B VAL A 53 ? -22.52743 48.95437 -37.88180 0.607 55.18218 H ? A ? 5 HG21 1
   ATOM 123 HG22 B VAL A 53 ? -21.43920 47.98557 -38.51479 0.607 55.18218 H ? A ? 5 HG22 1
   ATOM 124 HG23 B VAL A 53 ? -22.97061 47.82212 -38.90410 0.607 55.18218 H ? A ? 5 HG23 1
   ATOM 125 N . ARG A 54 ? -21.31548 43.95551 -36.06555 1.000 52.26207 N ? A ? 6 N 1
   ATOM 126 CA . ARG A 54 ? -21.26269 43.02852 -34.94995 1.000 54.70356 C ? A ? 6 CA 1
   ATOM 127 C . ARG A 54 ? -20.26556 43.54325 -33.92205 1.000 56.85062 C ? A ? 6 C 1
   ATOM 128 O . ARG A 54 ? -19.50378 44.48882 -34.14536 1.000 49.27452 O ? A ? 6 O 1
   ATOM 129 H . ARG A 54 ? -20.59897 43.95668 -36.54117 1.000 62.95188 H ? A ? 6 H 1
   ATOM 130 HA . ARG A 54 ? -22.13499 42.96646 -34.53026 1.000 65.88168 H ? A ? 6 HA 1
   ATOM 131 CB A ARG A 54 ? -20.88596 41.61666 -35.42490 0.751 59.85739 C ? A ? 6 CB 1
   ATOM 132 CG A ARG A 54 ? -21.44199 40.47728 -34.53137 0.751 62.57247 C ? A ? 6 CG 1
   ATOM 133 CD A ARG A 54 ? -20.91920 39.10272 -35.00334 0.751 66.84923 C ? A ? 6 CD 1
   ATOM 134 NE A ARG A 54 ? -21.60272 37.96259 -34.39369 0.751 71.00625 N ? A ? 6 NE 1
   ATOM 135 CZ A ARG A 54 ? -21.37978 36.69036 -34.71388 0.751 71.41099 C ? A ? 6 CZ 1
   ATOM 136 NH1 A ARG A 54 ? -20.48944 36.35114 -35.63773 0.751 72.55468 N ? A ? 6 NH1 1
   ATOM 137 NH2 A ARG A 54 ? -22.06677 35.73152 -34.09202 0.751 71.34727 N ? A ? 6 NH2 1
   ATOM 138 HB2 A ARG A 54 ? -21.23636 41.48659 -36.32000 0.751 72.06627 H ? A ? 6 HB2 1
   ATOM 139 HB3 A ARG A 54 ? -19.91906 41.53960 -35.43269 0.751 72.06627 H ? A ? 6 HB3 1
   ATOM 140 HG2 A ARG A 54 ? -21.15693 40.61643 -33.61470 0.751 75.32437 H ? A ? 6 HG2 1
   ATOM 141 HG3 A ARG A 54 ? -22.41074 40.47110 -34.58023 0.751 75.32437 H ? A ? 6 HG3 1
   ATOM 142 HD2 A ARG A 54 ? -21.03821 39.03765 -35.96381 0.751 80.45648 H ? A ? 6 HD2 1
   ATOM 143 HD3 A ARG A 54 ? -19.97764 39.03465 -34.78034 0.751 80.45648 H ? A ? 6 HD3 1
   ATOM 144 HE A ARG A 54 ? -22.18929 38.12561 -33.78627 0.751 85.44490 H ? A ? 6 HE 1
   ATOM 145 HH11 A ARG A 54 ? -20.03988 36.96021 -36.04581 0.751 87.30302 H ? A ? 6 HH11 1
   ATOM 146 HH12 A ARG A 54 ? -20.36206 35.52226 -35.82832 0.751 87.30302 H ? A ? 6 HH12 1
   ATOM 147 HH21 A ARG A 54 ? -22.64643 35.93840 -33.49136 0.751 85.85413 H ? A ? 6 HH21 1
   ATOM 148 HH22 A ARG A 54 ? -21.93019 34.90622 -34.29162 0.751 85.85413 H ? A ? 6 HH22 1
   ATOM 149 CB B ARG A 54 ? -20.86579 41.62723 -35.41729 0.249 59.85902 C ? A ? 6 CB 1
   ATOM 150 CG B ARG A 54 ? -19.54975 41.63258 -36.10419 0.249 58.56660 C ? A ? 6 CG 1
   ATOM 151 CD B ARG A 54 ? -18.67387 40.45174 -35.57181 0.249 59.98065 C ? A ? 6 CD 1
   ATOM 152 NE B ARG A 54 ? -17.49063 40.13929 -36.39476 0.249 61.41322 N ? A ? 6 NE 1
   ATOM 153 CZ B ARG A 54 ? -16.23475 40.19090 -35.94832 0.249 60.23697 C ? A ? 6 CZ 1
   ATOM 154 NH1 B ARG A 54 ? -15.96494 40.59019 -34.71306 0.249 59.94068 N ? A ? 6 NH1 1
   ATOM 155 NH2 B ARG A 54 ? -15.26522 39.64567 -36.69533 0.249 60.01704 N ? A ? 6 NH2 1
   ATOM 156 HB2 B ARG A 54 ? -20.80664 41.03828 -34.64882 0.249 72.06823 H ? A ? 6 HB2 1
   ATOM 157 HB3 B ARG A 54 ? -21.53305 41.29601 -36.03854 0.249 72.06823 H ? A ? 6 HB3 1
   ATOM 158 HG2 B ARG A 54 ? -19.67745 41.52118 -37.05927 0.249 70.51732 H ? A ? 6 HG2 1
   ATOM 159 HG3 B ARG A 54 ? -19.08988 42.46788 -35.92617 0.249 70.51732 H ? A ? 6 HG3 1
   ATOM 160 HD2 B ARG A 54 ? -18.35855 40.67804 -34.68284 0.249 72.21418 H ? A ? 6 HD2 1
   ATOM 161 HD3 B ARG A 54 ? -19.22253 39.65264 -35.53577 0.249 72.21418 H ? A ? 6 HD3 1
   ATOM 162 HE B ARG A 54 ? -17.61831 39.90947 -37.21359 0.249 73.93327 H ? A ? 6 HE 1
   ATOM 163 HH21 B ARG A 54 ? -15.45887 39.27251 -37.44557 0.249 72.25785 H ? A ? 6 HH21 1
   ATOM 164 HH22 B ARG A 54 ? -14.44929 39.66887 -36.42456 0.249 72.25785 H ? A ? 6 HH22 1
   ATOM 165 N . HIS A 55 ? -20.27844 42.91187 -32.77032 1.000 60.18185 N ? A ? 7 N 1
   ATOM 166 CA . HIS A 55 ? -19.26514 43.19000 -31.77650 1.000 59.52024 C ? A ? 7 CA 1
   ATOM 167 C . HIS A 55 ? -18.26362 42.05749 -31.74596 1.000 60.64727 C ? A ? 7 C 1
   ATOM 168 O . HIS A 55 ? -18.58628 40.90677 -32.04489 1.000 63.45738 O ? A ? 7 O 1
   ATOM 169 CB . HIS A 55 ? -19.87533 43.38658 -30.40876 1.000 51.91158 C ? A ? 7 CB 1
   ATOM 170 CG . HIS A 55 ? -20.38840 44.76972 -30.21308 1.000 60.19249 C ? A ? 7 CG 1
   ATOM 171 ND1 . HIS A 55 ? -21.22280 45.12707 -29.17707 1.000 65.96490 N ? A ? 7 ND1 1
   ATOM 172 CD2 . HIS A 55 ? -20.16492 45.89732 -30.92382 1.000 63.15435 C ? A ? 7 CD2 1
   ATOM 173 CE1 . HIS A 55 ? -21.50660 46.41418 -29.26517 1.000 52.85635 C ? A ? 7 CE1 1
   ATOM 174 NE2 . HIS A 55 ? -20.88421 46.90491 -30.32130 1.000 54.46631 N ? A ? 7 NE2 1
   ATOM 175 H . HIS A 55 ? -20.86001 42.32118 -32.54127 1.000 72.45562 H ? A ? 7 H 1
   ATOM 176 HA . HIS A 55 ? -18.79596 44.00759 -32.00527 1.000 71.66169 H ? A ? 7 HA 1
   ATOM 177 HB2 . HIS A 55 ? -20.61704 42.77090 -30.30048 1.000 62.53130 H ? A ? 7 HB2 1
   ATOM 178 HB3 . HIS A 55 ? -19.20103 43.21583 -29.73270 1.000 62.53130 H ? A ? 7 HB3 1
   ATOM 179 HD1 . HIS A 55 ? -21.51384 44.59483 -28.56746 1.000 79.39528 H ? A ? 7 HD1 1
   ATOM 180 HD2 . HIS A 55 ? -19.62662 45.97754 -31.67794 1.000 76.02262 H ? A ? 7 HD2 1
   ATOM 181 HE1 . HIS A 55 ? -22.05150 46.89280 -28.68301 1.000 63.66502 H ? A ? 7 HE1 1
   ATOM 182 N . ILE A 56 ? -17.03717 42.39917 -31.40816 1.000 52.17511 N ? A ? 8 N 1
   ATOM 183 CA . ILE A 56 ? -16.02084 41.40648 -31.15134 1.000 58.84540 C ? A ? 8 CA 1
   ATOM 184 C . ILE A 56 ? -15.56042 41.58725 -29.72148 1.000 56.44251 C ? A ? 8 C 1
   ATOM 185 O . ILE A 56 ? -15.42094 42.72150 -29.26080 1.000 55.25583 O ? A ? 8 O 1
   ATOM 186 H . ILE A 56 ? -16.76793 43.21124 -31.32065 1.000 62.84754 H ? A ? 8 H 1
   ATOM 187 HA . ILE A 56 ? -16.39495 40.51764 -31.25567 1.000 70.85188 H ? A ? 8 HA 1
   ATOM 188 CB A ILE A 56 ? -14.83445 41.53290 -32.12937 0.583 56.82780 C ? A ? 8 CB 1
   ATOM 189 CG1 A ILE A 56 ? -15.24205 42.25061 -33.40301 0.583 56.05464 C ? A ? 8 CG1 1
   ATOM 190 CG2 A ILE A 56 ? -14.33895 40.19731 -32.48971 0.583 59.08132 C ? A ? 8 CG2 1
   ATOM 191 CD1 A ILE A 56 ? -16.11625 41.44944 -34.33770 0.583 58.74172 C ? A ? 8 CD1 1
   ATOM 192 HB A ILE A 56 ? -14.14374 42.04627 -31.68185 0.583 68.43076 H ? A ? 8 HB 1
   ATOM 193 HG12 A ILE A 56 ? -15.73355 43.05086 -33.16024 0.583 67.50297 H ? A ? 8 HG12 1
   ATOM 194 HG13 A ILE A 56 ? -14.43849 42.48999 -33.89075 0.583 67.50297 H ? A ? 8 HG13 1
   ATOM 195 HG21 A ILE A 56 ? -13.71119 40.28100 -33.22443 0.583 71.13498 H ? A ? 8 HG21 1
   ATOM 196 HG22 A ILE A 56 ? -13.89698 39.80615 -31.71994 0.583 71.13498 H ? A ? 8 HG22 1
   ATOM 197 HG23 A ILE A 56 ? -15.08920 39.64367 -32.75710 0.583 71.13498 H ? A ? 8 HG23 1
   ATOM 198 HD11 A ILE A 56 ? -16.57634 42.05672 -34.93806 0.583 70.72747 H ? A ? 8 HD11 1
   ATOM 199 HD12 A ILE A 56 ? -15.55903 40.84007 -34.84668 0.583 70.72747 H ? A ? 8 HD12 1
   ATOM 200 HD13 A ILE A 56 ? -16.76193 40.94882 -33.81484 0.583 70.72747 H ? A ? 8 HD13 1
   ATOM 201 CB B ILE A 56 ? -14.85890 41.47287 -32.17160 0.417 56.85925 C ? A ? 8 CB 1
   ATOM 202 CG1 B ILE A 56 ? -15.33886 40.73350 -33.42383 0.417 58.92113 C ? A ? 8 CG1 1
   ATOM 203 CG2 B ILE A 56 ? -13.63722 40.79699 -31.59811 0.417 58.83624 C ? A ? 8 CG2 1
   ATOM 204 CD1 B ILE A 56 ? -15.85240 39.44515 -32.99643 0.417 58.79261 C ? A ? 8 CD1 1
   ATOM 205 HB B ILE A 56 ? -14.62158 42.39022 -32.37910 0.417 68.46850 H ? A ? 8 HB 1
   ATOM 206 HG12 B ILE A 56 ? -16.04610 41.23432 -33.85959 0.417 70.94276 H ? A ? 8 HG12 1
   ATOM 207 HG13 B ILE A 56 ? -14.60057 40.59881 -34.03840 0.417 70.94276 H ? A ? 8 HG13 1
   ATOM 208 HG21 B ILE A 56 ? -13.02601 40.58361 -32.32046 0.417 70.84089 H ? A ? 8 HG21 1
   ATOM 209 HG22 B ILE A 56 ? -13.20908 41.39901 -30.96949 0.417 70.84089 H ? A ? 8 HG22 1
   ATOM 210 HG23 B ILE A 56 ? -13.90975 39.98410 -31.14441 0.417 70.84089 H ? A ? 8 HG23 1
   ATOM 211 HD11 B ILE A 56 ? -15.27661 38.74523 -33.34208 0.417 70.78853 H ? A ? 8 HD11 1
   ATOM 212 HD12 B ILE A 56 ? -15.86368 39.41552 -32.02695 0.417 70.78853 H ? A ? 8 HD12 1
   ATOM 213 HD13 B ILE A 56 ? -16.75216 39.33366 -33.34126 0.417 70.78853 H ? A ? 8 HD13 1
   ATOM 214 N A ALA A 57 ? -15.35634 40.47653 -29.01400 0.332 56.72729 N ? A ? 9 N 1
   ATOM 215 CA A ALA A 57 ? -14.85015 40.54734 -27.65069 0.332 57.23901 C ? A ? 9 CA 1
   ATOM 216 C A ALA A 57 ? -13.34483 40.81712 -27.67746 0.332 53.60644 C ? A ? 9 C 1
   ATOM 217 O A ALA A 57 ? -12.62557 40.40712 -28.58724 0.332 54.35567 O ? A ? 9 O 1
   ATOM 218 CB A ALA A 57 ? -15.18818 39.26093 -26.88178 0.332 53.34576 C ? A ? 9 CB 1
   ATOM 219 H A ALA A 57 ? -15.50274 39.67902 -29.30061 0.332 68.31015 H ? A ? 9 H 1
   ATOM 220 HA A ALA A 57 ? -15.27143 41.27495 -27.16696 0.332 68.92421 H ? A ? 9 HA 1
   ATOM 221 HB1 A ALA A 57 ? -14.79537 39.30987 -25.99622 0.332 64.25232 H ? A ? 9 HB1 1
   ATOM 222 HB2 A ALA A 57 ? -16.15218 39.17882 -26.81196 0.332 64.25232 H ? A ? 9 HB2 1
   ATOM 223 HB3 A ALA A 57 ? -14.82545 38.50083 -27.36299 0.332 64.25232 H ? A ? 9 HB3 1
   ATOM 224 N B ALA A 57 ? -15.39250 40.47683 -29.00168 0.668 56.86996 N ? A ? 9 N 1
   ATOM 225 CA B ALA A 57 ? -14.85691 40.55737 -27.64802 0.668 57.32919 C ? A ? 9 CA 1
   ATOM 226 C B ALA A 57 ? -13.35790 40.85246 -27.70821 0.668 53.60966 C ? A ? 9 C 1
   ATOM 227 O B ALA A 57 ? -12.66007 40.48721 -28.66214 0.668 54.25934 O ? A ? 9 O 1
   ATOM 228 CB B ALA A 57 ? -15.14903 39.26761 -26.86132 0.668 53.26059 C ? A ? 9 CB 1
   ATOM 229 H B ALA A 57 ? -15.57821 39.68166 -29.27151 0.668 68.48135 H ? A ? 9 H 1
   ATOM 230 HA B ALA A 57 ? -15.28417 41.27646 -27.15684 0.668 69.03243 H ? A ? 9 HA 1
   ATOM 231 HB1 B ALA A 57 ? -14.71034 39.31827 -25.99767 0.668 64.15011 H ? A ? 9 HB1 1
   ATOM 232 HB2 B ALA A 57 ? -16.10766 39.18146 -26.74084 0.668 64.15011 H ? A ? 9 HB2 1
   ATOM 233 HB3 B ALA A 57 ? -14.80896 38.50899 -27.36107 0.668 64.15011 H ? A ? 9 HB3 1
   ATOM 234 N . ILE A 58 ? -12.88243 41.57059 -26.69238 1.000 52.05795 N ? A ? 10 N 1
   ATOM 235 CA . ILE A 58 ? -11.45837 41.81338 -26.52405 1.000 51.81191 C ? A ? 10 CA 1
   ATOM 236 C . ILE A 58 ? -11.05909 41.06794 -25.25701 1.000 52.89945 C ? A ? 10 C 1
   ATOM 237 O . ILE A 58 ? -11.31377 41.58475 -24.16129 1.000 47.30880 O ? A ? 10 O 1
   ATOM 238 HA . ILE A 58 ? -10.95238 41.47171 -27.27780 1.000 62.41169 H ? A ? 10 HA 1
   ATOM 239 CB A ILE A 58 ? -11.14582 43.31082 -26.42903 0.492 52.10863 C ? A ? 10 CB 1
   ATOM 240 CG1 A ILE A 58 ? -11.80598 44.04277 -27.59248 0.492 54.40941 C ? A ? 10 CG1 1
   ATOM 241 CG2 A ILE A 58 ? -9.63071 43.52672 -26.43153 0.492 49.86909 C ? A ? 10 CG2 1
   ATOM 242 CD1 A ILE A 58 ? -11.89302 45.54577 -27.36223 0.492 53.28132 C ? A ? 10 CD1 1
   ATOM 243 H A ILE A 58 ? -13.37685 41.95570 -26.10345 0.332 62.70694 H ? A ? 10 H 1
   ATOM 244 HB A ILE A 58 ? -11.50198 43.66555 -25.59944 0.492 62.76776 H ? A ? 10 HB 1
   ATOM 245 HG12 A ILE A 58 ? -11.28677 43.89088 -28.39762 0.492 65.52870 H ? A ? 10 HG12 1
   ATOM 246 HG13 A ILE A 58 ? -12.70702 43.70326 -27.70979 0.492 65.52870 H ? A ? 10 HG13 1
   ATOM 247 HG21 A ILE A 58 ? -9.44706 44.47717 -26.36973 0.492 60.08031 H ? A ? 10 HG21 1
   ATOM 248 HG22 A ILE A 58 ? -9.24468 43.06508 -25.67076 0.492 60.08031 H ? A ? 10 HG22 1
   ATOM 249 HG23 A ILE A 58 ? -9.26247 43.17157 -27.25564 0.492 60.08031 H ? A ? 10 HG23 1
   ATOM 250 HD11 A ILE A 58 ? -12.39095 45.94854 -28.09075 0.492 64.17498 H ? A ? 10 HD11 1
   ATOM 251 HD12 A ILE A 58 ? -12.34648 45.71061 -26.52075 0.492 64.17498 H ? A ? 10 HD12 1
   ATOM 252 HD13 A ILE A 58 ? -10.99577 45.91310 -27.33197 0.492 64.17498 H ? A ? 10 HD13 1
   ATOM 253 CB B ILE A 58 ? -11.14135 43.31164 -26.44891 0.508 52.11329 C ? A ? 10 CB 1
   ATOM 254 CG1 B ILE A 58 ? -11.45016 43.95774 -27.79911 0.508 54.42048 C ? A ? 10 CG1 1
   ATOM 255 CG2 B ILE A 58 ? -9.68148 43.51728 -26.07329 0.508 50.03428 C ? A ? 10 CG2 1
   ATOM 256 CD1 B ILE A 58 ? -11.19445 45.44503 -27.81153 0.508 55.64119 C ? A ? 10 CD1 1
   ATOM 257 H B ILE A 58 ? -13.37215 41.92976 -26.08347 0.668 62.70694 H ? A ? 10 H 1
   ATOM 258 HB B ILE A 58 ? -11.69163 43.72674 -25.76643 0.508 62.77335 H ? A ? 10 HB 1
   ATOM 259 HG12 B ILE A 58 ? -10.88923 43.55166 -28.47835 0.508 65.54198 H ? A ? 10 HG12 1
   ATOM 260 HG13 B ILE A 58 ? -12.38554 43.81282 -28.01116 0.508 65.54198 H ? A ? 10 HG13 1
   ATOM 261 HG21 B ILE A 58 ? -9.48385 44.46690 -26.08217 0.508 60.27854 H ? A ? 10 HG21 1
   ATOM 262 HG22 B ILE A 58 ? -9.52982 43.15614 -25.18590 0.508 60.27854 H ? A ? 10 HG22 1
   ATOM 263 HG23 B ILE A 58 ? -9.12166 43.05688 -26.71791 0.508 60.27854 H ? A ? 10 HG23 1
   ATOM 264 HD11 B ILE A 58 ? -11.86072 45.87537 -28.36991 0.508 67.00683 H ? A ? 10 HD11 1
   ATOM 265 HD12 B ILE A 58 ? -11.25455 45.78338 -26.90444 0.508 67.00683 H ? A ? 10 HD12 1
   ATOM 266 HD13 B ILE A 58 ? -10.30755 45.61002 -28.16802 0.508 67.00683 H ? A ? 10 HD13 1
   ATOM 267 N . PRO A 59 ? -10.53964 39.83299 -25.34303 1.000 47.65928 N ? A ? 11 N 1
   ATOM 268 CA . PRO A 59 ? -10.26361 39.06733 -24.11867 1.000 44.46151 C ? A ? 11 CA 1
   ATOM 269 C . PRO A 59 ? -9.33088 39.83667 -23.20339 1.000 43.85048 C ? A ? 11 C 1
   ATOM 270 O . PRO A 59 ? -8.47701 40.60650 -23.64982 1.000 47.36426 O ? A ? 11 O 1
   ATOM 271 CB . PRO A 59 ? -9.61237 37.77679 -24.63793 1.000 48.91213 C ? A ? 11 CB 1
   ATOM 272 CG . PRO A 59 ? -10.20237 37.65874 -26.10372 1.000 49.91387 C ? A ? 11 CG 1
   ATOM 273 CD . PRO A 59 ? -10.22142 39.06564 -26.55866 1.000 51.22078 C ? A ? 11 CD 1
   ATOM 274 HA . PRO A 59 ? -11.08302 38.84627 -23.64898 1.000 53.59122 H ? A ? 11 HA 1
   ATOM 275 HB2 . PRO A 59 ? -8.64637 37.86410 -24.64900 1.000 58.93196 H ? A ? 11 HB2 1
   ATOM 276 HB3 . PRO A 59 ? -9.87085 37.02056 -24.08820 1.000 58.93196 H ? A ? 11 HB3 1
   ATOM 277 HG2 . PRO A 59 ? -9.62461 37.11323 -26.66006 1.000 60.13404 H ? A ? 11 HG2 1
   ATOM 278 HG3 . PRO A 59 ? -11.09526 37.28038 -26.08157 1.000 60.13404 H ? A ? 11 HG3 1
   ATOM 279 HD2 . PRO A 59 ? -9.35431 39.32360 -26.90864 1.000 61.70233 H ? A ? 11 HD2 1
   ATOM 280 HD3 . PRO A 59 ? -10.90452 39.19719 -27.23465 1.000 61.70233 H ? A ? 11 HD3 1
   ATOM 281 N . ALA A 60 ? -9.52568 39.63186 -21.91002 1.000 42.44666 N ? A ? 12 N 1
   ATOM 282 CA . ALA A 60 ? -8.73091 40.22522 -20.85517 1.000 31.18721 C ? A ? 12 CA 1
   ATOM 283 C . ALA A 60 ? -7.56910 39.28005 -20.47907 1.000 30.86755 C ? A ? 12 C 1
   ATOM 284 O . ALA A 60 ? -7.67632 38.05292 -20.56770 1.000 31.54759 O ? A ? 12 O 1
   ATOM 285 CB . ALA A 60 ? -9.66671 40.50613 -19.67183 1.000 36.50411 C ? A ? 12 CB 1
   ATOM 286 H . ALA A 60 ? -10.14803 39.12389 -21.60304 1.000 51.17340 H ? A ? 12 H 1
   ATOM 287 HA . ALA A 60 ? -8.31720 41.06056 -21.12341 1.000 37.66206 H ? A ? 12 HA 1
   ATOM 288 HB1 . ALA A 60 ? -9.15137 40.89229 -18.94643 1.000 44.04234 H ? A ? 12 HB1 1
   ATOM 289 HB2 . ALA A 60 ? -10.35613 41.12700 -19.95487 1.000 44.04234 H ? A ? 12 HB2 1
   ATOM 290 HB3 . ALA A 60 ? -10.07036 39.67252 -19.38361 1.000 44.04234 H ? A ? 12 HB3 1
   ATOM 291 N B HIS A 61 ? -6.42354 39.87161 -20.18481 0.583 31.41884 N ? A ? 13 N 1
   ATOM 292 CA B HIS A 61 ? -5.31998 39.11298 -19.62363 0.583 30.53302 C ? A ? 13 CA 1
   ATOM 293 C B HIS A 61 ? -5.76686 38.58291 -18.25184 0.583 24.24985 C ? A ? 13 C 1
   ATOM 294 O B HIS A 61 ? -6.38167 39.28937 -17.47802 0.583 24.37121 O ? A ? 13 O 1
   ATOM 295 CB B HIS A 61 ? -4.10575 40.04981 -19.53461 0.583 31.60166 C ? A ? 13 CB 1
   ATOM 296 CG B HIS A 61 ? -2.95880 39.50542 -18.75157 0.583 30.82725 C ? A ? 13 CG 1
   ATOM 297 ND1 B HIS A 61 ? -2.70158 39.87645 -17.45067 0.583 29.19226 N ? A ? 13 ND1 1
   ATOM 298 CD2 B HIS A 61 ? -1.98589 38.63568 -19.09882 0.583 28.82951 C ? A ? 13 CD2 1
   ATOM 299 CE1 B HIS A 61 ? -1.62251 39.24428 -17.02543 0.583 31.63309 C ? A ? 13 CE1 1
   ATOM 300 NE2 B HIS A 61 ? -1.18540 38.46609 -17.99854 0.583 30.02327 N ? A ? 13 NE2 1
   ATOM 301 H B HIS A 61 ? -6.25951 40.70796 -20.29981 0.583 37.94001 H ? A ? 13 H 1
   ATOM 302 HA B HIS A 61 ? -5.05805 38.35133 -20.16416 0.583 36.87702 H ? A ? 13 HA 1
   ATOM 303 HB2 B HIS A 61 ? -3.78765 40.22924 -20.43323 0.583 38.15939 H ? A ? 13 HB2 1
   ATOM 304 HB3 B HIS A 61 ? -4.38394 40.87635 -19.10993 0.583 38.15939 H ? A ? 13 HB3 1
   ATOM 305 HD1 B HIS A 61 ? -3.16892 40.43126 -16.98874 0.583 35.26811 H ? A ? 13 HD1 1
   ATOM 306 HD2 B HIS A 61 ? -1.87894 38.22843 -19.92804 0.583 34.83281 H ? A ? 13 HD2 1
   ATOM 307 HE1 B HIS A 61 ? -1.23640 39.33229 -16.18396 0.583 38.19711 H ? A ? 13 HE1 1
   ATOM 308 N C HIS A 61 ? -6.46173 39.87195 -20.03539 0.417 31.26810 N ? A ? 13 N 1
   ATOM 309 CA C HIS A 61 ? -5.25628 39.13454 -19.64653 0.417 30.48712 C ? A ? 13 CA 1
   ATOM 310 C C HIS A 61 ? -5.44940 38.62546 -18.20711 0.417 25.10570 C ? A ? 13 C 1
   ATOM 311 O C HIS A 61 ? -5.42570 39.42359 -17.27236 0.417 26.36237 O ? A ? 13 O 1
   ATOM 312 CB C HIS A 61 ? -4.06929 40.09439 -19.80529 0.417 31.77832 C ? A ? 13 CB 1
   ATOM 313 CG C HIS A 61 ? -2.72537 39.52289 -19.47211 0.417 29.91498 C ? A ? 13 CG 1
   ATOM 314 ND1 C HIS A 61 ? -2.11003 38.56100 -20.24145 0.417 32.07419 N ? A ? 13 ND1 1
   ATOM 315 CD2 C HIS A 61 ? -1.87091 39.79790 -18.45892 0.417 29.48318 C ? A ? 13 CD2 1
   ATOM 316 CE1 C HIS A 61 ? -0.93540 38.26756 -19.71699 0.417 31.72069 C ? A ? 13 CE1 1
   ATOM 317 NE2 C HIS A 61 ? -0.77016 38.99647 -18.62962 0.417 31.68623 N ? A ? 13 NE2 1
   ATOM 318 H C HIS A 61 ? -6.37907 40.72342 -19.94727 0.417 37.75912 H ? A ? 13 H 1
   ATOM 319 HA C HIS A 61 ? -5.09706 38.35006 -20.19438 0.417 36.82195 H ? A ? 13 HA 1
   ATOM 320 HB2 C HIS A 61 ? -4.03644 40.38812 -20.72916 0.417 38.37138 H ? A ? 13 HB2 1
   ATOM 321 HB3 C HIS A 61 ? -4.21205 40.85484 -19.22027 0.417 38.37138 H ? A ? 13 HB3 1
   ATOM 322 HD1 C HIS A 61 ? -2.43967 38.20691 -20.95247 0.417 38.72643 H ? A ? 13 HD1 1
   ATOM 323 HD2 C HIS A 61 ? -2.00473 40.41425 -17.77546 0.417 35.61722 H ? A ? 13 HD2 1
   ATOM 324 HE1 C HIS A 61 ? -0.32702 37.65139 -20.05626 0.417 38.30224 H ? A ? 13 HE1 1
   ATOM 325 N . ARG A 62 ? -5.65270 37.31131 -18.03100 1.000 23.38733 N ? A ? 14 N 1
   ATOM 326 CA . ARG A 62 ? -5.92899 36.74700 -16.70627 1.000 25.00825 C ? A ? 14 CA 1
   ATOM 327 C . ARG A 62 ? -4.78323 37.01521 -15.71327 1.000 23.77608 C ? A ? 14 C 1
   ATOM 328 O . ARG A 62 ? -3.58650 36.97131 -16.04210 1.000 23.34768 O ? A ? 14 O 1
   ATOM 329 HA . ARG A 62 ? -6.71476 37.16895 -16.32492 1.000 30.24730 H ? A ? 14 HA 1
   ATOM 330 CB A ARG A 62 ? -6.17842 35.24522 -16.85292 0.048 23.87154 C ? A ? 14 CB 1
   ATOM 331 CG A ARG A 62 ? -6.64769 34.56073 -15.59188 0.048 23.15991 C ? A ? 14 CG 1
   ATOM 332 CD A ARG A 62 ? -7.35343 33.24374 -15.90756 0.048 21.42667 C ? A ? 14 CD 1
   ATOM 333 NE A ARG A 62 ? -7.67826 32.50119 -14.69695 0.048 21.82523 N ? A ? 14 NE 1
   ATOM 334 CZ A ARG A 62 ? -8.76669 32.69627 -13.96482 0.048 21.45260 C ? A ? 14 CZ 1
   ATOM 335 NH1 A ARG A 62 ? -9.66329 33.61425 -14.28827 0.048 21.73877 N ? A ? 14 NH1 1
   ATOM 336 NH2 A ARG A 62 ? -8.96324 31.94775 -12.88367 0.048 20.93487 N ? A ? 14 NH2 1
   ATOM 337 HB2 A ARG A 62 ? -6.85967 35.11018 -17.53008 0.048 28.88325 H ? A ? 14 HB2 1
   ATOM 338 HB3 A ARG A 62 ? -5.35041 34.82005 -17.12592 0.048 28.88325 H ? A ? 14 HB3 1
   ATOM 339 HG2 A ARG A 62 ? -5.88390 34.37042 -15.02504 0.048 28.02929 H ? A ? 14 HG2 1
   ATOM 340 HG3 A ARG A 62 ? -7.27177 35.13806 -15.12484 0.048 28.02929 H ? A ? 14 HG3 1
   ATOM 341 HD2 A ARG A 62 ? -8.17931 33.42875 -16.38146 0.048 25.94941 H ? A ? 14 HD2 1
   ATOM 342 HD3 A ARG A 62 ? -6.77280 32.69278 -16.45548 0.048 25.94941 H ? A ? 14 HD3 1
   ATOM 343 HE A ARG A 62 ? -7.12599 31.89440 -14.43926 0.048 26.42768 H ? A ? 14 HE 1
   ATOM 344 HH11 A ARG A 62 ? -9.54715 34.10115 -14.98758 0.048 26.32393 H ? A ? 14 HH11 1
   ATOM 345 HH12 A ARG A 62 ? -10.36211 33.72392 -13.79916 0.048 26.32393 H ? A ? 14 HH12 1
   ATOM 346 HH21 A ARG A 62 ? -8.38821 31.34615 -12.66684 0.048 25.35924 H ? A ? 14 HH21 1
   ATOM 347 HH22 A ARG A 62 ? -9.66540 32.06519 -12.40120 0.048 25.35924 H ? A ? 14 HH22 1
   ATOM 348 CB B ARG A 62 ? -6.18402 35.25128 -16.85619 0.582 23.87166 C ? A ? 14 CB 1
   ATOM 349 CG B ARG A 62 ? -6.69445 34.52058 -15.67520 0.582 23.24105 C ? A ? 14 CG 1
   ATOM 350 CD B ARG A 62 ? -7.29320 33.19894 -16.05845 0.582 21.09381 C ? A ? 14 CD 1
   ATOM 351 NE B ARG A 62 ? -7.85831 32.43992 -14.95197 0.582 22.83488 N ? A ? 14 NE 1
   ATOM 352 CZ B ARG A 62 ? -9.10440 32.60141 -14.52243 0.582 21.70514 C ? A ? 14 CZ 1
   ATOM 353 NH1 B ARG A 62 ? -9.97655 33.31640 -15.21731 0.582 18.78867 N ? A ? 14 NH1 1
   ATOM 354 NH2 B ARG A 62 ? -9.48825 32.01207 -13.38924 0.582 18.89476 N ? A ? 14 NH2 1
   ATOM 355 H B ARG A 62 ? -5.41656 36.73233 -18.62145 0.583 28.30220 H ? A ? 14 H 1
   ATOM 356 HB2 B ARG A 62 ? -6.83735 35.13111 -17.56303 0.582 28.88339 H ? A ? 14 HB2 1
   ATOM 357 HB3 B ARG A 62 ? -5.34581 34.83080 -17.10418 0.582 28.88339 H ? A ? 14 HB3 1
   ATOM 358 HG2 B ARG A 62 ? -5.96351 34.35626 -15.05906 0.582 28.12666 H ? A ? 14 HG2 1
   ATOM 359 HG3 B ARG A 62 ? -7.38090 35.05132 -15.24161 0.582 28.12666 H ? A ? 14 HG3 1
   ATOM 360 HD2 B ARG A 62 ? -8.00616 33.35701 -16.69690 0.582 25.54997 H ? A ? 14 HD2 1
   ATOM 361 HD3 B ARG A 62 ? -6.60110 32.65251 -16.46257 0.582 25.54997 H ? A ? 14 HD3 1
   ATOM 362 HE B ARG A 62 ? -7.36134 31.85924 -14.55773 0.582 27.63926 H ? A ? 14 HE 1
   ATOM 363 HH11 B ARG A 62 ? -9.73869 33.68368 -15.95767 0.582 22.78380 H ? A ? 14 HH11 1
   ATOM 364 HH12 B ARG A 62 ? -10.78064 33.41332 -14.92808 0.582 22.78380 H ? A ? 14 HH12 1
   ATOM 365 HH21 B ARG A 62 ? -8.93053 31.53250 -12.94364 0.582 22.91111 H ? A ? 14 HH21 1
   ATOM 366 HH22 B ARG A 62 ? -10.29349 32.11162 -13.10414 0.582 22.91111 H ? A ? 14 HH22 1
   ATOM 367 CB C ARG A 62 ? -6.18153 35.24584 -16.85041 0.370 23.87096 C ? A ? 14 CB 1
   ATOM 368 CG C ARG A 62 ? -6.53800 34.47648 -15.59869 0.370 23.19194 C ? A ? 14 CG 1
   ATOM 369 CD C ARG A 62 ? -6.89164 33.04263 -15.92510 0.370 21.04532 C ? A ? 14 CD 1
   ATOM 370 NE C ARG A 62 ? -7.27546 32.20523 -14.78185 0.370 20.58010 N ? A ? 14 NE 1
   ATOM 371 CZ C ARG A 62 ? -8.53763 32.02117 -14.38210 0.370 23.02528 C ? A ? 14 CZ 1
   ATOM 372 NH1 C ARG A 62 ? -9.55223 32.55732 -15.05451 0.370 21.58552 N ? A ? 14 NH1 1
   ATOM 373 NH2 C ARG A 62 ? -8.78995 31.30445 -13.27050 0.370 19.45015 N ? A ? 14 NH2 1
   ATOM 374 H C ARG A 62 ? -5.63563 36.72765 -18.66239 0.417 28.30220 H ? A ? 14 H 1
   ATOM 375 HB2 C ARG A 62 ? -6.91658 35.12616 -17.47192 0.370 28.88255 H ? A ? 14 HB2 1
   ATOM 376 HB3 C ARG A 62 ? -5.37555 34.84157 -17.20798 0.370 28.88255 H ? A ? 14 HB3 1
   ATOM 377 HG2 C ARG A 62 ? -5.78011 34.47539 -14.99329 0.370 28.06772 H ? A ? 14 HG2 1
   ATOM 378 HG3 C ARG A 62 ? -7.30343 34.89161 -15.17127 0.370 28.06772 H ? A ? 14 HG3 1
   ATOM 379 HD2 C ARG A 62 ? -7.63984 33.04612 -16.54242 0.370 25.49179 H ? A ? 14 HD2 1
   ATOM 380 HD3 C ARG A 62 ? -6.12073 32.62548 -16.34052 0.370 25.49179 H ? A ? 14 HD3 1
   ATOM 381 HE C ARG A 62 ? -6.65071 31.80935 -14.34303 0.370 24.93352 H ? A ? 14 HE 1
   ATOM 382 HH11 C ARG A 62 ? -9.40071 33.02989 -15.75688 0.370 26.14002 H ? A ? 14 HH11 1
   ATOM 383 HH12 C ARG A 62 ? -10.35979 32.43143 -14.78692 0.370 26.14002 H ? A ? 14 HH12 1
   ATOM 384 HH21 C ARG A 62 ? -8.13998 30.96661 -12.81993 0.370 23.57758 H ? A ? 14 HH21 1
   ATOM 385 HH22 C ARG A 62 ? -9.60107 31.18451 -13.01109 0.370 23.57758 H ? A ? 14 HH22 1
   ATOM 386 N . GLY A 63 ? -5.13603 37.30276 -14.47576 1.000 25.81419 N ? A ? 15 N 1
   ATOM 387 CA . GLY A 63 ? -4.13134 37.74130 -13.54171 1.000 24.74634 C ? A ? 15 CA 1
   ATOM 388 C . GLY A 63 ? -3.14515 36.65556 -13.14685 1.000 24.04934 C ? A ? 15 C 1
   ATOM 389 O . GLY A 63 ? -3.45079 35.46346 -13.09372 1.000 22.08577 O ? A ? 15 O 1
   ATOM 390 H . GLY A 63 ? -5.93466 37.25244 -14.16069 1.000 31.21443 H ? A ? 15 H 1
   ATOM 391 HA2 . GLY A 63 ? -3.63015 38.47161 -13.93713 1.000 29.93300 H ? A ? 15 HA2 1
   ATOM 392 HA3 . GLY A 63 ? -4.56714 38.05774 -12.73496 1.000 29.93300 H ? A ? 15 HA3 1
   ATOM 393 N A LEU A 64 ? -1.93821 37.11211 -12.86371 0.566 23.45318 N ? A ? 16 N 1
   ATOM 394 CA A LEU A 64 ? -0.86159 36.28036 -12.37472 0.566 19.17009 C ? A ? 16 CA 1
   ATOM 395 C A LEU A 64 ? -1.26200 35.63532 -11.06329 0.566 18.12698 C ? A ? 16 C 1
   ATOM 396 O A LEU A 64 ? -1.93048 36.26051 -10.24435 0.566 22.71204 O ? A ? 16 O 1
   ATOM 397 CB A LEU A 64 ? 0.36291 37.16852 -12.16011 0.566 22.96947 C ? A ? 16 CB 1
   ATOM 398 CG A LEU A 64 ? 1.72098 36.63572 -11.63418 0.566 23.17373 C ? A ? 16 CG 1
   ATOM 399 CD1 A LEU A 64 ? 2.25110 35.47129 -12.43648 0.566 21.91112 C ? A ? 16 CD1 1
   ATOM 400 CD2 A LEU A 64 ? 2.79094 37.72922 -11.45277 0.566 22.11175 C ? A ? 16 CD2 1
   ATOM 401 H A LEU A 64 ? -1.70803 37.93619 -12.95034 0.566 28.38122 H ? A ? 16 H 1
   ATOM 402 HA A LEU A 64 ? -0.65004 35.57694 -13.00823 0.566 23.24151 H ? A ? 16 HA 1
   ATOM 403 HB2 A LEU A 64 ? 0.56270 37.57058 -13.01996 0.566 27.80076 H ? A ? 16 HB2 1
   ATOM 404 HB3 A LEU A 64 ? 0.09581 37.85367 -11.52755 0.566 27.80076 H ? A ? 16 HB3 1
   ATOM 405 HG A LEU A 64 ? 1.53163 36.29935 -10.74429 0.566 28.04588 H ? A ? 16 HG 1
   ATOM 406 HD11 A LEU A 64 ? 3.08460 35.16972 -12.04247 0.566 26.53074 H ? A ? 16 HD11 1
   ATOM 407 HD12 A LEU A 64 ? 1.59880 34.75357 -12.42024 0.566 26.53074 H ? A ? 16 HD12 1
   ATOM 408 HD13 A LEU A 64 ? 2.40249 35.76009 -13.35003 0.566 26.53074 H ? A ? 16 HD13 1
   ATOM 409 HD21 A LEU A 64 ? 3.60272 37.32309 -11.11077 0.566 26.77151 H ? A ? 16 HD21 1
   ATOM 410 HD22 A LEU A 64 ? 2.96567 38.14559 -12.31126 0.566 26.77151 H ? A ? 16 HD22 1
   ATOM 411 HD23 A LEU A 64 ? 2.46239 38.39142 -10.82473 0.566 26.77151 H ? A ? 16 HD23 1
   ATOM 412 N B LEU A 64 ? -1.94302 37.07800 -12.78472 0.288 23.47434 N ? A ? 16 N 1
   ATOM 413 CA B LEU A 64 ? -0.85801 36.14383 -12.53094 0.288 19.36808 C ? A ? 16 CA 1
   ATOM 414 C B LEU A 64 ? -0.89632 35.67524 -11.08374 0.288 19.22148 C ? A ? 16 C 1
   ATOM 415 O B LEU A 64 ? -0.82872 36.49914 -10.15912 0.288 20.86069 O ? A ? 16 O 1
   ATOM 416 CB B LEU A 64 ? 0.49377 36.78066 -12.83365 0.288 24.44062 C ? A ? 16 CB 1
   ATOM 417 CG B LEU A 64 ? 1.74579 36.13328 -12.22264 0.288 22.63286 C ? A ? 16 CG 1
   ATOM 418 CD1 B LEU A 64 ? 2.06941 34.78027 -12.81129 0.288 22.02673 C ? A ? 16 CD1 1
   ATOM 419 CD2 B LEU A 64 ? 2.93850 37.08063 -12.30810 0.288 24.75373 C ? A ? 16 CD2 1
   ATOM 420 H B LEU A 64 ? -1.73018 37.90449 -12.67886 0.288 28.40661 H ? A ? 16 H 1
   ATOM 421 HA B LEU A 64 ? -0.97863 35.37317 -13.10751 0.288 23.47910 H ? A ? 16 HA 1
   ATOM 422 HB2 B LEU A 64 ? 0.61575 36.77055 -13.79589 0.288 29.56614 H ? A ? 16 HB2 1
   ATOM 423 HB3 B LEU A 64 ? 0.46750 37.69545 -12.51215 0.288 29.56614 H ? A ? 16 HB3 1
   ATOM 424 HG B LEU A 64 ? 1.55493 35.96646 -11.28634 0.288 27.39684 H ? A ? 16 HG 1
   ATOM 425 HD11 B LEU A 64 ? 3.01698 34.60565 -12.69940 0.288 26.66948 H ? A ? 16 HD11 1
   ATOM 426 HD12 B LEU A 64 ? 1.55138 34.10275 -12.34922 0.288 26.66948 H ? A ? 16 HD12 1
   ATOM 427 HD13 B LEU A 64 ? 1.84283 34.78384 -13.75445 0.288 26.66948 H ? A ? 16 HD13 1
   ATOM 428 HD21 B LEU A 64 ? 3.70282 36.66564 -11.87858 0.288 29.94188 H ? A ? 16 HD21 1
   ATOM 429 HD22 B LEU A 64 ? 3.13755 37.25438 -13.24143 0.288 29.94188 H ? A ? 16 HD22 1
   ATOM 430 HD23 B LEU A 64 ? 2.71583 37.91019 -11.85738 0.288 29.94188 H ? A ? 16 HD23 1
   ATOM 431 N C LEU A 64 ? -1.94813 37.10465 -12.79532 0.146 23.50439 N ? A ? 16 N 1
   ATOM 432 CA C LEU A 64 ? -0.85694 36.19932 -12.48281 0.146 19.41684 C ? A ? 16 CA 1
   ATOM 433 C C LEU A 64 ? -0.97336 35.68651 -11.05620 0.146 19.26277 C ? A ? 16 C 1
   ATOM 434 O C LEU A 64 ? -1.04765 36.48025 -10.11008 0.146 21.12480 O ? A ? 16 O 1
   ATOM 435 CB C LEU A 64 ? 0.48292 36.90366 -12.65302 0.146 23.98693 C ? A ? 16 CB 1
   ATOM 436 CG C LEU A 64 ? 1.73996 36.06685 -12.39709 0.146 22.62812 C ? A ? 16 CG 1
   ATOM 437 CD1 C LEU A 64 ? 2.23169 35.49321 -13.71785 0.146 24.24918 C ? A ? 16 CD1 1
   ATOM 438 CD2 C LEU A 64 ? 2.82252 36.88705 -11.71769 0.146 23.43793 C ? A ? 16 CD2 1
   ATOM 439 H C LEU A 64 ? -1.74202 37.93705 -12.73022 0.145 28.44267 H ? A ? 16 H 1
   ATOM 440 HA C LEU A 64 ? -0.90034 35.44347 -13.08920 0.145 23.53761 H ? A ? 16 HA 1
   ATOM 441 HB2 C LEU A 64 ? 0.53769 37.22611 -13.56622 0.145 29.02172 H ? A ? 16 HB2 1
   ATOM 442 HB3 C LEU A 64 ? 0.50883 37.65100 -12.03519 0.145 29.02172 H ? A ? 16 HB3 1
   ATOM 443 HG C LEU A 64 ? 1.52854 35.33637 -11.79492 0.145 27.39115 H ? A ? 16 HG 1
   ATOM 444 HD11 C LEU A 64 ? 3.04139 34.98334 -13.55876 0.145 29.33642 H ? A ? 16 HD11 1
   ATOM 445 HD12 C LEU A 64 ? 1.54470 34.91638 -14.08691 0.145 29.33642 H ? A ? 16 HD12 1
   ATOM 446 HD13 C LEU A 64 ? 2.41514 36.22276 -14.33023 0.145 29.33642 H ? A ? 16 HD13 1
   ATOM 447 HD21 C LEU A 64 ? 3.60282 36.32759 -11.57971 0.145 28.36292 H ? A ? 16 HD21 1
   ATOM 448 HD22 C LEU A 64 ? 3.05135 37.63976 -12.28511 0.145 28.36292 H ? A ? 16 HD22 1
   ATOM 449 HD23 C LEU A 64 ? 2.48876 37.20549 -10.86441 0.145 28.36292 H ? A ? 16 HD23 1
   ATOM 450 N . ILE A 65 ? -0.96692 34.36163 -10.90199 1.000 20.30442 N ? A ? 17 N 1
   ATOM 451 CA . ILE A 65 ? -0.95425 33.72181 -9.57371 1.000 18.13647 C ? A ? 17 CA 1
   ATOM 452 C . ILE A 65 ? 0.49678 33.47407 -9.24280 1.000 22.36422 C ? A ? 17 C 1
   ATOM 453 O . ILE A 65 ? 1.16231 32.77167 -9.98917 1.000 22.06435 O ? A ? 17 O 1
   ATOM 454 HA . ILE A 65 ? -1.37788 34.32772 -8.94577 1.000 22.00117 H ? A ? 17 HA 1
   ATOM 455 CB A ILE A 65 ? -1.73400 32.40169 -9.48014 0.640 18.96446 C ? A ? 17 CB 1
   ATOM 456 CG1 A ILE A 65 ? -3.16327 32.46184 -10.03766 0.640 20.47037 C ? A ? 17 CG1 1
   ATOM 457 CG2 A ILE A 65 ? -1.86564 32.07538 -7.99912 0.640 16.47625 C ? A ? 17 CG2 1
   ATOM 458 CD1 A ILE A 65 ? -3.85432 31.09227 -10.26634 0.640 18.33223 C ? A ? 17 CD1 1
   ATOM 459 H A ILE A 65 ? -0.76619 33.82939 -11.54699 0.566 24.60271 H ? A ? 17 H 1
   ATOM 460 HB A ILE A 65 ? -1.24525 31.74963 -10.00629 0.640 22.99476 H ? A ? 17 HB 1
   ATOM 461 HG12 A ILE A 65 ? -3.71281 32.96063 -9.41307 0.640 24.80185 H ? A ? 17 HG12 1
   ATOM 462 HG13 A ILE A 65 ? -3.13710 32.91736 -10.89364 0.640 24.80185 H ? A ? 17 HG13 1
   ATOM 463 HG21 A ILE A 65 ? -2.34657 31.23866 -7.90163 0.640 20.00890 H ? A ? 17 HG21 1
   ATOM 464 HG22 A ILE A 65 ? -0.97924 31.99427 -7.61362 0.640 20.00890 H ? A ? 17 HG22 1
   ATOM 465 HG23 A ILE A 65 ? -2.35303 32.79012 -7.56037 0.640 20.00890 H ? A ? 17 HG23 1
   ATOM 466 HD11 A ILE A 65 ? -4.62182 31.21867 -10.84588 0.640 22.23608 H ? A ? 17 HD11 1
   ATOM 467 HD12 A ILE A 65 ? -3.22230 30.48516 -10.68212 0.640 22.23608 H ? A ? 17 HD12 1
   ATOM 468 HD13 A ILE A 65 ? -4.14096 30.73640 -9.41072 0.640 22.23608 H ? A ? 17 HD13 1
   ATOM 469 CB B ILE A 65 ? -1.74882 32.40195 -9.55956 0.360 19.00265 C ? A ? 17 CB 1
   ATOM 470 CG1 B ILE A 65 ? -3.24854 32.69647 -9.64459 0.360 19.81415 C ? A ? 17 CG1 1
   ATOM 471 CG2 B ILE A 65 ? -1.42595 31.50797 -8.30704 0.360 19.36266 C ? A ? 17 CG2 1
   ATOM 472 CD1 B ILE A 65 ? -4.10357 31.44255 -9.76498 0.360 18.33897 C ? A ? 17 CD1 1
   ATOM 473 H B ILE A 65 ? -1.02480 33.79544 -11.54672 0.288 24.60271 H ? A ? 17 H 1
   ATOM 474 HB B ILE A 65 ? -1.47281 31.89410 -10.33854 0.360 23.04059 H ? A ? 17 HB 1
   ATOM 475 HG12 B ILE A 65 ? -3.52161 33.16720 -8.84163 0.360 24.01438 H ? A ? 17 HG12 1
   ATOM 476 HG13 B ILE A 65 ? -3.41610 33.24728 -10.42525 0.360 24.01438 H ? A ? 17 HG13 1
   ATOM 477 HG21 B ILE A 65 ? -1.93723 30.68575 -8.36566 0.360 23.47259 H ? A ? 17 HG21 1
   ATOM 478 HG22 B ILE A 65 ? -0.47694 31.30745 -8.29835 0.360 23.47259 H ? A ? 17 HG22 1
   ATOM 479 HG23 B ILE A 65 ? -1.66913 31.99205 -7.50241 0.360 23.47259 H ? A ? 17 HG23 1
   ATOM 480 HD11 B ILE A 65 ? -5.02449 31.70234 -9.92404 0.360 22.24417 H ? A ? 17 HD11 1
   ATOM 481 HD12 B ILE A 65 ? -3.77789 30.90820 -10.50613 0.360 22.24417 H ? A ? 17 HD12 1
   ATOM 482 HD13 B ILE A 65 ? -4.04038 30.93680 -8.93967 0.360 22.24417 H ? A ? 17 HD13 1
   ATOM 483 H C ILE A 65 ? -0.96967 33.80185 -11.55486 0.145 24.60271 H ? A ? 17 H 1
   ATOM 484 N . THR A 66 ? 0.94554 33.90275 -8.05550 1.000 20.00061 N ? A ? 18 N 1
   ATOM 485 CA . THR A 66 ? 2.27648 33.64522 -7.50588 1.000 18.44688 C ? A ? 18 CA 1
   ATOM 486 C . THR A 66 ? 2.16477 32.86489 -6.20703 1.000 19.33925 C ? A ? 18 C 1
   ATOM 487 O . THR A 66 ? 1.14552 32.93020 -5.51867 1.000 20.91108 O ? A ? 18 O 1
   ATOM 488 H . THR A 66 ? 0.46458 34.37348 -7.52007 1.000 24.23814 H ? A ? 18 H 1
   ATOM 489 HA . THR A 66 ? 2.76337 33.11830 -8.15871 1.000 22.37366 H ? A ? 18 HA 1
   ATOM 490 CB A THR A 66 ? 3.08116 34.95773 -7.24074 0.690 22.21556 C ? A ? 18 CB 1
   ATOM 491 OG1 A THR A 66 ? 2.70964 35.65005 -6.01379 0.690 19.77390 O ? A ? 18 OG1 1
   ATOM 492 CG2 A THR A 66 ? 2.96965 36.05810 -8.43178 0.690 20.77017 C ? A ? 18 CG2 1
   ATOM 493 HB A THR A 66 ? 3.99366 34.63559 -7.17400 0.690 26.89608 H ? A ? 18 HB 1
   ATOM 494 HG1 A THR A 66 ? 3.15962 36.35486 -5.93408 0.690 23.96608 H ? A ? 18 HG1 1
   ATOM 495 HG21 A THR A 66 ? 3.50967 36.83486 -8.21746 0.690 25.16160 H ? A ? 18 HG21 1
   ATOM 496 HG22 A THR A 66 ? 3.28408 35.67666 -9.26636 0.690 25.16160 H ? A ? 18 HG22 1
   ATOM 497 HG23 A THR A 66 ? 2.04691 36.33660 -8.54084 0.690 25.16160 H ? A ? 18 HG23 1
   ATOM 498 CB B THR A 66 ? 3.03128 34.98297 -7.30095 0.310 22.25021 C ? A ? 18 CB 1
   ATOM 499 OG1 B THR A 66 ? 2.17258 35.96672 -6.68434 0.310 22.91853 O ? A ? 18 OG1 1
   ATOM 500 CG2 B THR A 66 ? 3.54248 35.48607 -8.71675 0.310 20.88952 C ? A ? 18 CG2 1
   ATOM 501 HB B THR A 66 ? 3.79038 34.86245 -6.70923 0.310 26.93765 H ? A ? 18 HB 1
   ATOM 502 HG1 B THR A 66 ? 2.02170 35.75593 -5.88534 0.310 27.73964 H ? A ? 18 HG1 1
   ATOM 503 HG21 B THR A 66 ? 3.95480 36.35972 -8.62933 0.310 25.30483 H ? A ? 18 HG21 1
   ATOM 504 HG22 B THR A 66 ? 4.19554 34.86408 -9.07388 0.310 25.30483 H ? A ? 18 HG22 1
   ATOM 505 HG23 B THR A 66 ? 2.79768 35.54992 -9.33489 0.310 25.30483 H ? A ? 18 HG23 1
   ATOM 506 N . ASP A 67 ? 3.31089 32.37453 -5.72980 1.000 22.72775 N ? A ? 19 N 1
   ATOM 507 CA . ASP A 67 ? 3.45295 31.95757 -4.33946 1.000 24.39382 C ? A ? 19 CA 1
   ATOM 508 C . ASP A 67 ? 3.61980 33.23375 -3.48250 1.000 25.74201 C ? A ? 19 C 1
   ATOM 509 O . ASP A 67 ? 3.47234 34.35886 -3.97945 1.000 20.48739 O ? A ? 19 O 1
   ATOM 510 H . ASP A 67 ? 4.02529 32.27371 -6.19785 1.000 27.51070 H ? A ? 19 H 1
   ATOM 511 HA . ASP A 67 ? 2.66372 31.51083 -3.99531 1.000 29.50998 H ? A ? 19 HA 1
   ATOM 512 CB A ASP A 67 ? 4.59239 30.92636 -4.21202 0.237 20.79766 C ? A ? 19 CB 1
   ATOM 513 CG A ASP A 67 ? 5.98657 31.55375 -4.29834 0.237 22.97230 C ? A ? 19 CG 1
   ATOM 514 OD1 A ASP A 67 ? 6.17336 32.63956 -4.86017 0.237 21.78875 O ? A ? 19 OD1 1
   ATOM 515 OD2 A ASP A 67 ? 6.93499 30.93480 -3.79771 0.237 24.64513 O ? A ? 19 OD2 1
   ATOM 516 HB2 A ASP A 67 ? 4.51867 30.48093 -3.35350 0.237 25.19459 H ? A ? 19 HB2 1
   ATOM 517 HB3 A ASP A 67 ? 4.51204 30.27880 -4.92973 0.237 25.19459 H ? A ? 19 HB3 1
   ATOM 518 CB C ASP A 67 ? 4.58536 30.93905 -4.27385 0.763 20.62073 C ? A ? 19 CB 1
   ATOM 519 CG C ASP A 67 ? 5.92300 31.53553 -3.76989 0.763 24.43622 C ? A ? 19 CG 1
   ATOM 520 OD1 C ASP A 67 ? 6.35282 32.69919 -4.03433 0.763 22.87162 O ? A ? 19 OD1 1
   ATOM 521 OD2 C ASP A 67 ? 6.63678 30.75364 -3.13510 0.763 26.88447 O ? A ? 19 OD2 1
   ATOM 522 HB2 C ASP A 67 ? 4.33090 30.22618 -3.66726 0.763 24.98228 H ? A ? 19 HB2 1
   ATOM 523 HB3 C ASP A 67 ? 4.73622 30.58051 -5.16244 0.763 24.98228 H ? A ? 19 HB3 1
   ATOM 524 N . ARG A 68 ? 3.93761 33.08054 -2.15901 1.000 18.50955 N ? A ? 20 N 1
   ATOM 525 CA . ARG A 68 ? 3.87041 34.14470 -1.17840 1.000 20.88404 C ? A ? 20 CA 1
   ATOM 526 C . ARG A 68 ? 5.00421 35.09193 -1.41887 1.000 19.12521 C ? A ? 20 C 1
   ATOM 527 O . ARG A 68 ? 4.92812 36.20982 -0.97656 1.000 25.21805 O ? A ? 20 O 1
   ATOM 528 CB . ARG A 68 ? 3.94853 33.59105 0.25730 1.000 23.56165 C ? A ? 20 CB 1
   ATOM 529 CG . ARG A 68 ? 5.12032 32.67647 0.51222 1.000 25.66890 C ? A ? 20 CG 1
   ATOM 530 CD . ARG A 68 ? 5.22776 32.31271 1.99955 1.000 23.35892 C ? A ? 20 CD 1
   ATOM 531 NE . ARG A 68 ? 5.02912 33.44122 2.84318 1.000 23.70520 N ? A ? 20 NE 1
   ATOM 532 CZ . ARG A 68 ? 3.87449 33.69080 3.41224 1.000 20.92015 C ? A ? 20 CZ 1
   ATOM 533 NH1 . ARG A 68 ? 2.81574 32.99974 3.08639 1.000 21.81489 N ? A ? 20 NH1 1
   ATOM 534 NH2 . ARG A 68 ? 3.71082 34.83397 4.03243 1.000 26.83264 N ? A ? 20 NH2 1
   ATOM 535 H . ARG A 68 ? 4.20070 32.33632 -1.81765 1.000 22.44886 H ? A ? 20 H 1
   ATOM 536 HA . ARG A 68 ? 3.01814 34.60366 -1.24073 1.000 25.29825 H ? A ? 20 HA 1
   ATOM 537 HB2 . ARG A 68 ? 4.02016 34.33741 0.87270 1.000 28.51138 H ? A ? 20 HB2 1
   ATOM 538 HB3 . ARG A 68 ? 3.13932 33.08791 0.43878 1.000 28.51138 H ? A ? 20 HB3 1
   ATOM 539 HG2 . ARG A 68 ? 5.00682 31.85787 0.00437 1.000 31.04008 H ? A ? 20 HG2 1
   ATOM 540 HG3 . ARG A 68 ? 5.94024 33.12112 0.24590 1.000 31.04008 H ? A ? 20 HG3 1
   ATOM 541 HD2 . ARG A 68 ? 4.55204 31.65112 2.21542 1.000 28.26811 H ? A ? 20 HD2 1
   ATOM 542 HD3 . ARG A 68 ? 6.11151 31.95438 2.17694 1.000 28.26811 H ? A ? 20 HD3 1
   ATOM 543 HE . ARG A 68 ? 5.68722 33.97656 2.98430 1.000 28.68365 H ? A ? 20 HE 1
   ATOM 544 HH11 . ARG A 68 ? 2.87352 32.37726 2.49583 1.000 26.41528 H ? A ? 20 HH11 1
   ATOM 545 HH12 . ARG A 68 ? 2.06057 33.16705 3.46233 1.000 26.41528 H ? A ? 20 HH12 1
   ATOM 546 HH21 . ARG A 68 ? 4.35426 35.40387 4.06061 1.000 32.43658 H ? A ? 20 HH21 1
   ATOM 547 HH22 . ARG A 68 ? 2.95999 35.01407 4.41115 1.000 32.43658 H ? A ? 20 HH22 1
   ATOM 548 N A ASN A 69 ? 6.04779 34.60266 -2.08964 0.413 22.04830 N ? A ? 21 N 1
   ATOM 549 CA A ASN A 69 ? 7.27760 35.30277 -2.44464 0.413 22.83494 C ? A ? 21 CA 1
   ATOM 550 C A ASN A 69 ? 7.32904 35.72377 -3.92176 0.413 24.34843 C ? A ? 21 C 1
   ATOM 551 O A ASN A 69 ? 8.41275 35.73218 -4.53907 0.413 22.68367 O ? A ? 21 O 1
   ATOM 552 CB A ASN A 69 ? 8.47005 34.39201 -2.14380 0.413 24.34695 C ? A ? 21 CB 1
   ATOM 553 CG A ASN A 69 ? 8.52625 33.92507 -0.68226 0.413 23.04942 C ? A ? 21 CG 1
   ATOM 554 OD1 A ASN A 69 ? 7.86825 34.46953 0.18971 0.413 25.65689 O ? A ? 21 OD1 1
   ATOM 555 ND2 A ASN A 69 ? 9.30711 32.89852 -0.42937 0.413 24.31041 N ? A ? 21 ND2 1
   ATOM 556 H A ASN A 69 ? 6.06599 33.79162 -2.37508 0.413 26.69536 H ? A ? 21 H 1
   ATOM 557 HA A ASN A 69 ? 7.32213 36.11568 -1.91730 0.413 27.63933 H ? A ? 21 HA 1
   ATOM 558 HB2 A ASN A 69 ? 8.41227 33.60354 -2.70582 0.413 29.45374 H ? A ? 21 HB2 1
   ATOM 559 HB3 A ASN A 69 ? 9.28952 34.87517 -2.33329 0.413 29.45374 H ? A ? 21 HB3 1
   ATOM 560 HD21 A ASN A 69 ? 9.37468 32.59709 0.37324 0.413 29.40989 H ? A ? 21 HD21 1
   ATOM 561 HD22 A ASN A 69 ? 9.75047 32.52826 -1.06650 0.413 29.40989 H ? A ? 21 HD22 1
   ATOM 562 N C ASN A 69 ? 6.05528 34.64306 -2.10097 0.287 22.07399 N ? A ? 21 N 1
   ATOM 563 CA C ASN A 69 ? 7.18761 35.47906 -2.47510 0.287 22.80175 C ? A ? 21 CA 1
   ATOM 564 C C ASN A 69 ? 7.15235 35.96751 -3.91738 0.287 24.41259 C ? A ? 21 C 1
   ATOM 565 O C ASN A 69 ? 7.89533 36.89976 -4.23498 0.287 20.67302 O ? A ? 21 O 1
   ATOM 566 CB C ASN A 69 ? 8.49151 34.70268 -2.26633 0.287 24.19741 C ? A ? 21 CB 1
   ATOM 567 CG C ASN A 69 ? 8.63447 34.16566 -0.84979 0.287 23.10707 C ? A ? 21 CG 1
   ATOM 568 OD1 C ASN A 69 ? 8.18623 33.07518 -0.54370 0.287 23.74846 O ? A ? 21 OD1 1
   ATOM 569 ND2 C ASN A 69 ? 9.24578 34.93967 0.01407 0.287 23.92770 N ? A ? 21 ND2 1
   ATOM 570 H C ASN A 69 ? 6.13727 33.82937 -2.36703 0.287 26.72619 H ? A ? 21 H 1
   ATOM 571 HA C ASN A 69 ? 7.18709 36.26184 -1.90225 0.287 27.59951 H ? A ? 21 HA 1
   ATOM 572 HB2 C ASN A 69 ? 8.51214 33.94903 -2.87664 0.287 29.27430 H ? A ? 21 HB2 1
   ATOM 573 HB3 C ASN A 69 ? 9.24198 35.29185 -2.44122 0.287 29.27430 H ? A ? 21 HB3 1
   ATOM 574 HD21 C ASN A 69 ? 9.35017 34.67855 0.82679 0.287 28.95064 H ? A ? 21 HD21 1
   ATOM 575 HD22 C ASN A 69 ? 9.54237 35.70848 -0.23203 0.287 28.95064 H ? A ? 21 HD22 1
   ATOM 576 N D ASN A 69 ? 6.09263 34.65412 -2.04165 0.300 22.05572 N ? A ? 21 N 1
   ATOM 577 CA D ASN A 69 ? 7.23349 35.53195 -2.28510 0.300 22.74938 C ? A ? 21 CA 1
   ATOM 578 C D ASN A 69 ? 7.40770 35.91305 -3.74684 0.300 24.21459 C ? A ? 21 C 1
   ATOM 579 O D ASN A 69 ? 8.42303 36.53809 -4.08674 0.300 20.42247 O ? A ? 21 O 1
   ATOM 580 CB D ASN A 69 ? 8.51766 34.87989 -1.78840 0.300 23.54859 C ? A ? 21 CB 1
   ATOM 581 CG D ASN A 69 ? 8.64425 34.93232 -0.31821 0.300 23.08873 C ? A ? 21 CG 1
   ATOM 582 OD1 D ASN A 69 ? 8.28401 35.93714 0.31273 0.300 21.79873 O ? A ? 21 OD1 1
   ATOM 583 ND2 D ASN A 69 ? 9.13311 33.83773 0.26277 0.300 23.45864 N ? A ? 21 ND2 1
   ATOM 584 H D ASN A 69 ? 6.19497 33.85160 -2.33334 0.300 26.70427 H ? A ? 21 H 1
   ATOM 585 HA D ASN A 69 ? 7.07888 36.34777 -1.78366 0.300 27.53666 H ? A ? 21 HA 1
   ATOM 586 HB2 D ASN A 69 ? 8.52551 33.94827 -2.05845 0.300 28.49571 H ? A ? 21 HB2 1
   ATOM 587 HB3 D ASN A 69 ? 9.27813 35.34320 -2.17300 0.300 28.49571 H ? A ? 21 HB3 1
   ATOM 588 HD21 D ASN A 69 ? 9.22927 33.81072 1.11695 0.300 28.38777 H ? A ? 21 HD21 1
   ATOM 589 HD22 D ASN A 69 ? 9.35255 33.15810 -0.21635 0.300 28.38777 H ? A ? 21 HD22 1
   ATOM 590 N A GLY A 70 ? 6.18413 36.13272 -4.49642 0.413 21.76035 N ? A ? 22 N 1
   ATOM 591 CA A GLY A 70 ? 6.12159 36.64709 -5.86055 0.413 23.73012 C ? A ? 22 CA 1
   ATOM 592 C A GLY A 70 ? 6.56460 35.73290 -6.98310 0.413 22.17581 C ? A ? 22 C 1
   ATOM 593 O A GLY A 70 ? 6.57646 36.17786 -8.14035 0.413 22.07111 O ? A ? 22 O 1
   ATOM 594 H A GLY A 70 ? 5.41926 36.11911 -4.10349 0.413 26.34982 H ? A ? 22 H 1
   ATOM 595 HA2 A GLY A 70 ? 5.20208 36.89485 -6.04495 0.413 28.71354 H ? A ? 22 HA2 1
   ATOM 596 HA3 A GLY A 70 ? 6.67779 37.44044 -5.90688 0.413 28.71354 H ? A ? 22 HA3 1
   ATOM 597 N C GLY A 70 ? 6.35412 35.35523 -4.80253 0.287 22.63451 N ? A ? 22 N 1
   ATOM 598 CA C GLY A 70 ? 6.22497 35.78968 -6.18742 0.287 23.74317 C ? A ? 22 CA 1
   ATOM 599 C C GLY A 70 ? 6.63747 34.75658 -7.21362 0.287 23.83370 C ? A ? 22 C 1
   ATOM 600 O C GLY A 70 ? 6.60566 35.04653 -8.42794 0.287 24.33484 O ? A ? 22 O 1
   ATOM 601 H C GLY A 70 ? 5.86872 34.67074 -4.61427 0.287 27.39882 H ? A ? 22 H 1
   ATOM 602 HA2 C GLY A 70 ? 5.29837 36.02186 -6.35598 0.287 28.72921 H ? A ? 22 HA2 1
   ATOM 603 HA3 C GLY A 70 ? 6.77679 36.57634 -6.31991 0.287 28.72921 H ? A ? 22 HA3 1
   ATOM 604 N D GLY A 70 ? 6.45123 35.56814 -4.61855 0.300 23.03780 N ? A ? 22 N 1
   ATOM 605 CA D GLY A 70 ? 6.43465 36.04854 -5.98264 0.300 23.94725 C ? A ? 22 CA 1
   ATOM 606 C D GLY A 70 ? 6.87211 35.05682 -7.03019 0.300 23.06289 C ? A ? 22 C 1
   ATOM 607 O D GLY A 70 ? 7.09454 35.46062 -8.18937 0.300 25.00854 O ? A ? 22 O 1
   ATOM 608 H D GLY A 70 ? 5.79394 35.04687 -4.42924 0.300 27.88277 H ? A ? 22 H 1
   ATOM 609 HA2 D GLY A 70 ? 5.53038 36.32390 -6.20031 0.300 28.97411 H ? A ? 22 HA2 1
   ATOM 610 HA3 D GLY A 70 ? 7.02252 36.81761 -6.04458 0.300 28.97411 H ? A ? 22 HA3 1
   ATOM 611 N A GLU A 71 ? 6.84258 34.42440 -6.68228 0.413 23.29295 N ? A ? 23 N 1
   ATOM 612 CA A GLU A 71 ? 7.25159 33.47241 -7.72300 0.413 23.98118 C ? A ? 23 CA 1
   ATOM 613 C A GLU A 71 ? 6.06095 32.99871 -8.56007 0.413 24.47694 C ? A ? 23 C 1
   ATOM 614 O A GLU A 71 ? 4.95778 32.88722 -8.03683 0.413 22.03246 O ? A ? 23 O 1
   ATOM 615 CB A GLU A 71 ? 7.90154 32.24035 -7.11046 0.413 22.96741 C ? A ? 23 CB 1
   ATOM 616 CG A GLU A 71 ? 8.95638 32.49163 -6.02326 0.413 23.32105 C ? A ? 23 CG 1
   ATOM 617 CD A GLU A 71 ? 10.15785 33.31072 -6.51057 0.413 25.75799 C ? A ? 23 CD 1
   ATOM 618 OE1 A GLU A 71 ? 10.72172 32.90102 -7.52874 0.413 22.15649 O ? A ? 23 OE1 1
   ATOM 619 OE2 A GLU A 71 ? 10.51742 34.31641 -5.83928 0.413 31.37786 O ? A ? 23 OE2 1
   ATOM 620 H A GLU A 71 ? 6.79782 34.08549 -5.89314 0.413 28.18894 H ? A ? 23 H 1
   ATOM 621 HA A GLU A 71 ? 7.88618 33.92452 -8.30075 0.413 29.01482 H ? A ? 23 HA 1
   ATOM 622 HB2 A GLU A 71 ? 7.20331 31.69930 -6.70966 0.413 27.79830 H ? A ? 23 HB2 1
   ATOM 623 HB3 A GLU A 71 ? 8.33806 31.74526 -7.82126 0.413 27.79830 H ? A ? 23 HB3 1
   ATOM 624 HG2 A GLU A 71 ? 8.54300 32.97786 -5.29279 0.413 28.22266 H ? A ? 23 HG2 1
   ATOM 625 HG3 A GLU A 71 ? 9.28907 31.63719 -5.70679 0.413 28.22266 H ? A ? 23 HG3 1
   ATOM 626 N C GLU A 71 ? 7.03632 33.55666 -6.77415 0.287 23.83544 N ? A ? 23 N 1
   ATOM 627 CA C GLU A 71 ? 7.41978 32.51046 -7.70663 0.287 22.94178 C ? A ? 23 CA 1
   ATOM 628 C C GLU A 71 ? 6.20630 32.23449 -8.58285 0.287 24.30670 C ? A ? 23 C 1
   ATOM 629 O C GLU A 71 ? 5.17089 31.76754 -8.08301 0.287 21.79679 O ? A ? 23 O 1
   ATOM 630 CB C GLU A 71 ? 7.89767 31.26249 -6.97307 0.287 24.17720 C ? A ? 23 CB 1
   ATOM 631 CG C GLU A 71 ? 9.09841 31.52716 -6.02675 0.287 22.24085 C ? A ? 23 CG 1
   ATOM 632 CD C GLU A 71 ? 10.36670 32.08415 -6.71457 0.287 23.68266 C ? A ? 23 CD 1
   ATOM 633 OE1 C GLU A 71 ? 10.59486 31.87143 -7.91288 0.287 22.55622 O ? A ? 23 OE1 1
   ATOM 634 OE2 C GLU A 71 ? 11.16532 32.76310 -6.04686 0.287 23.99199 O ? A ? 23 OE2 1
   ATOM 635 H C GLU A 71 ? 7.09034 33.33316 -5.94546 0.287 28.83994 H ? A ? 23 H 1
   ATOM 636 HA C GLU A 71 ? 8.16527 32.78447 -8.26347 0.287 27.76754 H ? A ? 23 HA 1
   ATOM 637 HB2 C GLU A 71 ? 7.16741 30.91485 -6.43757 0.287 29.25004 H ? A ? 23 HB2 1
   ATOM 638 HB3 C GLU A 71 ? 8.17378 30.60120 -7.62679 0.287 29.25004 H ? A ? 23 HB3 1
   ATOM 639 HG2 C GLU A 71 ? 8.82467 32.17314 -5.35691 0.287 26.92643 H ? A ? 23 HG2 1
   ATOM 640 HG3 C GLU A 71 ? 9.34344 30.69094 -5.60061 0.287 26.92643 H ? A ? 23 HG3 1
   ATOM 641 N D GLU A 71 ? 6.97085 33.76833 -6.67569 0.300 23.64732 N ? A ? 23 N 1
   ATOM 642 CA D GLU A 71 ? 7.34085 32.75830 -7.65672 0.300 23.01094 C ? A ? 23 CA 1
   ATOM 643 C D GLU A 71 ? 6.14413 32.44918 -8.54564 0.300 24.37105 C ? A ? 23 C 1
   ATOM 644 O D GLU A 71 ? 5.08514 32.07544 -8.02909 0.300 21.29526 O ? A ? 23 O 1
   ATOM 645 CB D GLU A 71 ? 7.83872 31.48811 -6.98831 0.300 24.05230 C ? A ? 23 CB 1
   ATOM 646 CG D GLU A 71 ? 9.38865 31.42117 -6.90138 0.300 25.38712 C ? A ? 23 CG 1
   ATOM 647 CD D GLU A 71 ? 10.08639 31.57481 -8.28557 0.300 24.74162 C ? A ? 23 CD 1
   ATOM 648 OE1 D GLU A 71 ? 10.17296 30.61240 -9.11009 0.300 23.01498 O ? A ? 23 OE1 1
   ATOM 649 OE2 D GLU A 71 ? 10.52957 32.70954 -8.52829 0.300 25.83136 O ? A ? 23 OE2 1
   ATOM 650 H D GLU A 71 ? 6.82945 33.46462 -5.88362 0.300 28.61419 H ? A ? 23 H 1
   ATOM 651 HA D GLU A 71 ? 8.06312 33.10025 -8.20654 0.300 27.85053 H ? A ? 23 HA 1
   ATOM 652 HB2 D GLU A 71 ? 7.48538 31.44715 -6.08589 0.300 29.10016 H ? A ? 23 HB2 1
   ATOM 653 HB3 D GLU A 71 ? 7.53334 30.72221 -7.49924 0.300 29.10016 H ? A ? 23 HB3 1
   ATOM 654 HG2 D GLU A 71 ? 9.70286 32.13749 -6.32775 0.300 30.70195 H ? A ? 23 HG2 1
   ATOM 655 HG3 D GLU A 71 ? 9.64624 30.56242 -6.53111 0.300 30.70195 H ? A ? 23 HG3 1
   ATOM 656 N . PRO A 72 ? 6.25872 32.59898 -9.87102 1.000 29.98679 N ? A ? 24 N 1
   ATOM 657 CA . PRO A 72 ? 5.04928 32.39803 -10.73267 1.000 25.23114 C ? A ? 24 CA 1
   ATOM 658 C . PRO A 72 ? 4.49851 30.98060 -10.66137 1.000 21.83624 C ? A ? 24 C 1
   ATOM 659 O . PRO A 72 ? 5.20472 29.98462 -10.87701 1.000 26.24652 O ? A ? 24 O 1
   ATOM 660 HA . PRO A 72 ? 4.34814 33.01453 -10.46955 1.000 30.51477 H ? A ? 24 HA 1
   ATOM 661 CB A PRO A 72 ? 5.55459 32.76031 -12.14977 0.530 25.70557 C ? A ? 24 CB 1
   ATOM 662 CG A PRO A 72 ? 7.07083 32.27410 -12.07503 0.530 22.17065 C ? A ? 24 CG 1
   ATOM 663 CD A PRO A 72 ? 7.51833 32.37357 -10.60668 0.530 27.69368 C ? A ? 24 CD 1
   ATOM 664 HB2 A PRO A 72 ? 5.05479 32.27907 -12.82764 0.530 31.08409 H ? A ? 24 HB2 1
   ATOM 665 HB3 A PRO A 72 ? 5.48969 33.71555 -12.30534 0.530 31.08409 H ? A ? 24 HB3 1
   ATOM 666 HG2 A PRO A 72 ? 7.12829 31.35630 -12.38365 0.530 26.84218 H ? A ? 24 HG2 1
   ATOM 667 HG3 A PRO A 72 ? 7.61866 32.84701 -12.63408 0.530 26.84218 H ? A ? 24 HG3 1
   ATOM 668 HD2 A PRO A 72 ? 7.94096 31.54899 -10.31971 0.530 33.46982 H ? A ? 24 HD2 1
   ATOM 669 HD3 A PRO A 72 ? 8.12672 33.11881 -10.48267 0.530 33.46982 H ? A ? 24 HD3 1
   ATOM 670 CB B PRO A 72 ? 5.53726 32.78079 -12.16826 0.470 25.67721 C ? A ? 24 CB 1
   ATOM 671 CG B PRO A 72 ? 6.61934 33.83193 -11.90602 0.470 27.01097 C ? A ? 24 CG 1
   ATOM 672 CD B PRO A 72 ? 7.27019 33.46256 -10.53035 0.470 25.31289 C ? A ? 24 CD 1
   ATOM 673 HB2 B PRO A 72 ? 5.90238 32.00295 -12.61832 0.470 31.05005 H ? A ? 24 HB2 1
   ATOM 674 HB3 B PRO A 72 ? 4.80452 33.14993 -12.68569 0.470 31.05005 H ? A ? 24 HB3 1
   ATOM 675 HG2 B PRO A 72 ? 7.28014 33.80203 -12.61550 0.470 32.65057 H ? A ? 24 HG2 1
   ATOM 676 HG3 B PRO A 72 ? 6.21431 34.71245 -11.86679 0.470 32.65057 H ? A ? 24 HG3 1
   ATOM 677 HD2 B PRO A 72 ? 8.09950 32.97738 -10.66362 0.470 30.61287 H ? A ? 24 HD2 1
   ATOM 678 HD3 B PRO A 72 ? 7.43371 34.26077 -10.00403 0.470 30.61287 H ? A ? 24 HD3 1
   ATOM 679 N . LEU A 73 ? 3.19509 30.88056 -10.44829 1.000 18.33582 N ? A ? 25 N 1
   ATOM 680 CA . LEU A 73 ? 2.51000 29.61204 -10.45955 1.000 22.01477 C ? A ? 25 CA 1
   ATOM 681 C . LEU A 73 ? 1.49187 29.41864 -11.59037 1.000 21.54276 C ? A ? 25 C 1
   ATOM 682 O . LEU A 73 ? 1.25101 28.26101 -11.92762 1.000 20.10434 O ? A ? 25 O 1
   ATOM 683 H . LEU A 73 ? 2.68010 31.55136 -10.29210 1.000 22.24038 H ? A ? 25 H 1
   ATOM 684 HA . LEU A 73 ? 3.14930 28.89443 -10.59082 1.000 26.65512 H ? A ? 25 HA 1
   ATOM 685 CB A LEU A 73 ? 1.81901 29.39422 -9.10548 0.454 22.49751 C ? A ? 25 CB 1
   ATOM 686 CG A LEU A 73 ? 2.73375 29.16997 -7.86527 0.454 18.93883 C ? A ? 25 CG 1
   ATOM 687 CD1 A LEU A 73 ? 1.88725 28.89639 -6.60663 0.454 22.59970 C ? A ? 25 CD1 1
   ATOM 688 CD2 A LEU A 73 ? 3.70542 28.05428 -8.08588 0.454 23.09935 C ? A ? 25 CD2 1
   ATOM 689 HB2 A LEU A 73 ? 1.27786 30.17721 -8.91843 0.454 27.23441 H ? A ? 25 HB2 1
   ATOM 690 HB3 A LEU A 73 ? 1.25280 28.61047 -9.18325 0.454 27.23441 H ? A ? 25 HB3 1
   ATOM 691 HG A LEU A 73 ? 3.24749 29.98057 -7.72421 0.454 22.96400 H ? A ? 25 HG 1
   ATOM 692 HD11 A LEU A 73 ? 2.47726 28.81300 -5.84122 0.454 27.35704 H ? A ? 25 HD11 1
   ATOM 693 HD12 A LEU A 73 ? 1.27341 29.63531 -6.47214 0.454 27.35704 H ? A ? 25 HD12 1
   ATOM 694 HD13 A LEU A 73 ? 1.39077 28.07269 -6.73285 0.454 27.35704 H ? A ? 25 HD13 1
   ATOM 695 HD21 A LEU A 73 ? 3.80868 27.55734 -7.25927 0.454 27.95662 H ? A ? 25 HD21 1
   ATOM 696 HD22 A LEU A 73 ? 3.36410 27.47123 -8.78191 0.454 27.95662 H ? A ? 25 HD22 1
   ATOM 697 HD23 A LEU A 73 ? 4.55891 28.42764 -8.35620 0.454 27.95662 H ? A ? 25 HD23 1
   ATOM 698 CB B LEU A 73 ? 1.82010 29.44808 -9.08380 0.546 22.48477 C ? A ? 25 CB 1
   ATOM 699 CG B LEU A 73 ? 2.69993 29.71233 -7.79596 0.546 19.88288 C ? A ? 25 CG 1
   ATOM 700 CD1 B LEU A 73 ? 1.88928 29.61233 -6.50044 0.546 21.29722 C ? A ? 25 CD1 1
   ATOM 701 CD2 B LEU A 73 ? 3.85614 28.84127 -7.84076 0.546 20.95055 C ? A ? 25 CD2 1
   ATOM 702 HB2 B LEU A 73 ? 1.07555 30.06880 -9.04858 0.546 27.21912 H ? A ? 25 HB2 1
   ATOM 703 HB3 B LEU A 73 ? 1.49516 28.53630 -9.02080 0.546 27.21912 H ? A ? 25 HB3 1
   ATOM 704 HG B LEU A 73 ? 3.02077 30.62770 -7.78782 0.546 24.09686 H ? A ? 25 HG 1
   ATOM 705 HD11 B LEU A 73 ? 2.48685 29.72396 -5.74456 0.546 25.79406 H ? A ? 25 HD11 1
   ATOM 706 HD12 B LEU A 73 ? 1.21523 30.30985 -6.49504 0.546 25.79406 H ? A ? 25 HD12 1
   ATOM 707 HD13 B LEU A 73 ? 1.46427 28.74132 -6.46029 0.546 25.79406 H ? A ? 25 HD13 1
   ATOM 708 HD21 B LEU A 73 ? 4.35070 28.92996 -7.01103 0.546 25.37806 H ? A ? 25 HD21 1
   ATOM 709 HD22 B LEU A 73 ? 3.55723 27.92512 -7.95137 0.546 25.37806 H ? A ? 25 HD22 1
   ATOM 710 HD23 B LEU A 73 ? 4.41682 29.09891 -8.58920 0.546 25.37806 H ? A ? 25 HD23 1
   ATOM 711 N . ALA A 74 ? 0.86859 30.48907 -12.11864 1.000 24.05417 N ? A ? 26 N 1
   ATOM 712 CA . ALA A 74 ? -0.06580 30.41231 -13.25013 1.000 25.23293 C ? A ? 26 CA 1
   ATOM 713 C . ALA A 74 ? 0.11329 31.70882 -14.00354 1.000 20.90971 C ? A ? 26 C 1
   ATOM 714 O . ALA A 74 ? -0.07587 32.80740 -13.44198 1.000 20.93667 O ? A ? 26 O 1
   ATOM 715 CB . ALA A 74 ? -1.48243 30.20161 -12.76643 1.000 18.94125 C ? A ? 26 CB 1
   ATOM 716 H . ALA A 74 ? 0.97566 31.29161 -11.82870 1.000 29.10241 H ? A ? 26 H 1
   ATOM 717 HA . ALA A 74 ? 0.12255 29.67113 -13.84685 1.000 30.51692 H ? A ? 26 HA 1
   ATOM 718 HB1 . ALA A 74 ? -2.03937 29.95065 -13.51991 1.000 22.96691 H ? A ? 26 HB1 1
   ATOM 719 HB2 . ALA A 74 ? -1.48738 29.49522 -12.10168 1.000 22.96691 H ? A ? 26 HB2 1
   ATOM 720 HB3 . ALA A 74 ? -1.80837 31.02689 -12.37455 1.000 22.96691 H ? A ? 26 HB3 1
   ATOM 721 N A VAL A 75 ? 0.50956 31.61607 -15.27612 0.223 23.63972 N ? A ? 27 N 1
   ATOM 722 CA A VAL A 75 ? 0.87012 32.79323 -16.05105 0.223 22.80513 C ? A ? 27 CA 1
   ATOM 723 C A VAL A 75 ? 0.16861 32.71678 -17.39632 0.223 24.88622 C ? A ? 27 C 1
   ATOM 724 O A VAL A 75 ? 0.20561 31.67465 -18.05371 0.223 23.62216 O ? A ? 27 O 1
   ATOM 725 CB A VAL A 75 ? 2.39581 32.90195 -16.24327 0.223 24.20769 C ? A ? 27 CB 1
   ATOM 726 CG1 A VAL A 75 ? 2.73280 34.02756 -17.20082 0.223 25.28453 C ? A ? 27 CG1 1
   ATOM 727 CG2 A VAL A 75 ? 3.13640 33.10226 -14.91150 0.223 23.38771 C ? A ? 27 CG2 1
   ATOM 728 H A VAL A 75 ? 0.57580 30.87584 -15.70887 0.222 28.60507 H ? A ? 27 H 1
   ATOM 729 HA A VAL A 75 ? 0.55991 33.58857 -15.59050 0.222 27.60356 H ? A ? 27 HA 1
   ATOM 730 HB A VAL A 75 ? 2.70181 32.06234 -16.62052 0.222 29.28663 H ? A ? 27 HB 1
   ATOM 731 HG11 A VAL A 75 ? 3.66865 34.26072 -17.09729 0.222 30.57884 H ? A ? 27 HG11 1
   ATOM 732 HG12 A VAL A 75 ? 2.56433 33.73083 -18.10882 0.222 30.57884 H ? A ? 27 HG12 1
   ATOM 733 HG13 A VAL A 75 ? 2.17604 34.79471 -16.99486 0.222 30.57884 H ? A ? 27 HG13 1
   ATOM 734 HG21 A VAL A 75 ? 4.09217 33.06677 -15.07321 0.222 28.30266 H ? A ? 27 HG21 1
   ATOM 735 HG22 A VAL A 75 ? 2.89515 33.96644 -14.54287 0.222 28.30266 H ? A ? 27 HG22 1
   ATOM 736 HG23 A VAL A 75 ? 2.87840 32.39704 -14.29750 0.222 28.30266 H ? A ? 27 HG23 1
   ATOM 737 N B VAL A 75 ? 0.55367 31.64823 -15.26142 0.309 23.67494 N ? A ? 27 N 1
   ATOM 738 CA B VAL A 75 ? 0.80065 32.88293 -15.98948 0.309 22.70248 C ? A ? 27 CA 1
   ATOM 739 C B VAL A 75 ? 0.21291 32.76053 -17.37804 0.309 24.92392 C ? A ? 27 C 1
   ATOM 740 O B VAL A 75 ? 0.38102 31.73622 -18.04127 0.309 23.48536 O ? A ? 27 O 1
   ATOM 741 CB B VAL A 75 ? 2.29394 33.25721 -16.05759 0.309 24.02508 C ? A ? 27 CB 1
   ATOM 742 CG1 B VAL A 75 ? 3.08573 32.24906 -16.86548 0.309 25.77205 C ? A ? 27 CG1 1
   ATOM 743 CG2 B VAL A 75 ? 2.45048 34.66585 -16.63296 0.309 23.54744 C ? A ? 27 CG2 1
   ATOM 744 H B VAL A 75 ? 0.71035 30.92311 -15.69645 0.309 28.64734 H ? A ? 27 H 1
   ATOM 745 HA B VAL A 75 ? 0.34134 33.60184 -15.52785 0.309 27.48038 H ? A ? 27 HA 1
   ATOM 746 HB B VAL A 75 ? 2.65851 33.24577 -15.15878 0.309 29.06750 H ? A ? 27 HB 1
   ATOM 747 HG11 B VAL A 75 ? 4.03245 32.42787 -16.75306 0.309 31.16387 H ? A ? 27 HG11 1
   ATOM 748 HG12 B VAL A 75 ? 2.87768 31.35647 -16.54783 0.309 31.16387 H ? A ? 27 HG12 1
   ATOM 749 HG13 B VAL A 75 ? 2.84211 32.33250 -17.80067 0.309 31.16387 H ? A ? 27 HG13 1
   ATOM 750 HG21 B VAL A 75 ? 3.37751 34.93929 -16.55087 0.309 28.49433 H ? A ? 27 HG21 1
   ATOM 751 HG22 B VAL A 75 ? 2.18998 34.65610 -17.56728 0.309 28.49433 H ? A ? 27 HG22 1
   ATOM 752 HG23 B VAL A 75 ? 1.88090 35.27462 -16.13710 0.309 28.49433 H ? A ? 27 HG23 1
   ATOM 753 N C VAL A 75 ? 0.38562 31.56563 -15.30358 0.468 23.52430 N ? A ? 27 N 1
   ATOM 754 CA C VAL A 75 ? 0.86681 32.65006 -16.13392 0.468 22.84640 C ? A ? 27 CA 1
   ATOM 755 C C VAL A 75 ? 0.03523 32.64189 -17.40066 0.468 24.85950 C ? A ? 27 C 1
   ATOM 756 O C VAL A 75 ? -0.18318 31.57278 -17.98183 0.468 23.08694 O ? A ? 27 O 1
   ATOM 757 CB C VAL A 75 ? 2.36064 32.46637 -16.46755 0.468 24.58052 C ? A ? 27 CB 1
   ATOM 758 CG1 C VAL A 75 ? 2.86749 33.57158 -17.38934 0.468 25.74632 C ? A ? 27 CG1 1
   ATOM 759 CG2 C VAL A 75 ? 3.27368 32.33488 -15.19905 0.468 24.89131 C ? A ? 27 CG2 1
   ATOM 760 H C VAL A 75 ? 0.29382 30.82484 -15.73065 0.468 28.46656 H ? A ? 27 H 1
   ATOM 761 HA C VAL A 75 ? 0.75301 33.50289 -15.68599 0.468 27.65308 H ? A ? 27 HA 1
   ATOM 762 HB C VAL A 75 ? 2.42883 31.62055 -16.93749 0.468 29.73403 H ? A ? 27 HB 1
   ATOM 763 HG11 C VAL A 75 ? 3.83054 33.49403 -17.47552 0.468 31.13298 H ? A ? 27 HG11 1
   ATOM 764 HG12 C VAL A 75 ? 2.44868 33.47442 -18.25885 0.468 31.13298 H ? A ? 27 HG12 1
   ATOM 765 HG13 C VAL A 75 ? 2.63797 34.43255 -17.00599 0.468 31.13298 H ? A ? 27 HG13 1
   ATOM 766 HG21 C VAL A 75 ? 4.20220 32.41187 -15.46892 0.468 30.10698 H ? A ? 27 HG21 1
   ATOM 767 HG22 C VAL A 75 ? 3.05085 33.04307 -14.57478 0.468 30.10698 H ? A ? 27 HG22 1
   ATOM 768 HG23 C VAL A 75 ? 3.11951 31.47028 -14.78723 0.468 30.10698 H ? A ? 27 HG23 1
   ATOM 769 N . SER A 76 ? -0.48019 33.81294 -17.77895 1.000 27.21281 N ? A ? 28 N 1
   ATOM 770 CA . SER A 76 ? -1.18526 33.93718 -19.03400 1.000 26.19136 C ? A ? 28 CA 1
   ATOM 771 C . SER A 76 ? -0.13427 34.16509 -20.08842 1.000 23.56768 C ? A ? 28 C 1
   ATOM 772 O . SER A 76 ? 0.65094 35.11448 -19.96836 1.000 24.41422 O ? A ? 28 O 1
   ATOM 773 HA . SER A 76 ? -1.70907 33.14697 -19.23918 1.000 31.66704 H ? A ? 28 HA 1
   ATOM 774 CB A SER A 76 ? -2.17798 35.09419 -18.95187 0.233 27.63197 C ? A ? 28 CB 1
   ATOM 775 OG A SER A 76 ? -2.93061 34.98782 -17.75046 0.233 27.11034 O ? A ? 28 OG 1
   ATOM 776 H A SER A 76 ? -0.52473 34.52746 -17.30242 0.222 32.89277 H ? A ? 28 H 1
   ATOM 777 HB2 A SER A 76 ? -1.69313 35.93432 -18.95397 0.233 33.39577 H ? A ? 28 HB2 1
   ATOM 778 HB3 A SER A 76 ? -2.77924 35.05624 -19.71210 0.233 33.39577 H ? A ? 28 HB3 1
   ATOM 779 HG A SER A 76 ? -3.38016 34.27825 -17.75493 0.233 32.76981 H ? A ? 28 HG 1
   ATOM 780 CB B SER A 76 ? -2.17581 35.09639 -18.97017 0.163 27.63042 C ? A ? 28 CB 1
   ATOM 781 OG B SER A 76 ? -3.03214 34.93921 -17.85105 0.163 27.11384 O ? A ? 28 OG 1
   ATOM 782 H B SER A 76 ? -0.56264 34.52395 -17.30222 0.309 32.89277 H ? A ? 28 H 1
   ATOM 783 HB2 B SER A 76 ? -1.68705 35.92979 -18.88382 0.163 33.39391 H ? A ? 28 HB2 1
   ATOM 784 HB3 B SER A 76 ? -2.70830 35.10654 -19.78088 0.163 33.39391 H ? A ? 28 HB3 1
   ATOM 785 HG B SER A 76 ? -3.43638 34.20447 -17.89957 0.163 32.77401 H ? A ? 28 HG 1
   ATOM 786 CB C SER A 76 ? -2.12805 35.12851 -18.96294 0.604 27.65220 C ? A ? 28 CB 1
   ATOM 787 OG C SER A 76 ? -3.34014 34.72660 -18.39782 0.604 30.64269 O ? A ? 28 OG 1
   ATOM 788 H C SER A 76 ? -0.43021 34.54017 -17.32262 0.468 32.89277 H ? A ? 28 H 1
   ATOM 789 HB2 C SER A 76 ? -1.73037 35.82102 -18.41232 0.604 33.42005 H ? A ? 28 HB2 1
   ATOM 790 HB3 C SER A 76 ? -2.28697 35.46678 -19.85805 0.604 33.42005 H ? A ? 28 HB3 1
   ATOM 791 HG C SER A 76 ? -3.23864 34.57527 -17.57782 0.604 37.00863 H ? A ? 28 HG 1
   ATOM 792 N . THR A 77 ? -0.12922 33.32705 -21.10812 1.000 30.70807 N ? A ? 29 N 1
   ATOM 793 CA . THR A 77 ? 0.90017 33.32463 -22.10194 1.000 30.86546 C ? A ? 29 CA 1
   ATOM 794 C . THR A 77 ? 0.24006 33.46130 -23.47771 1.000 32.44623 C ? A ? 29 C 1
   ATOM 795 O . THR A 77 ? -0.81759 32.85808 -23.72889 1.000 31.45525 O ? A ? 29 O 1
   ATOM 796 CB . THR A 77 ? 1.73237 32.02678 -22.03252 1.000 30.93863 C ? A ? 29 CB 1
   ATOM 797 OG1 . THR A 77 ? 0.93992 30.94514 -22.55625 1.000 41.67655 O ? A ? 29 OG1 1
   ATOM 798 CG2 . THR A 77 ? 2.21303 31.80736 -20.66711 1.000 33.81544 C ? A ? 29 CG2 1
   ATOM 799 H . THR A 77 ? -0.73635 32.73308 -21.24299 1.000 37.08708 H ? A ? 29 H 1
   ATOM 800 HA . THR A 77 ? 1.51724 34.06113 -21.96890 1.000 37.27595 H ? A ? 29 HA 1
   ATOM 801 HB . THR A 77 ? 2.53420 32.07649 -22.57611 1.000 37.36376 H ? A ? 29 HB 1
   ATOM 802 HG1 . THR A 77 ? 0.30781 30.77155 -22.03098 1.000 50.24926 H ? A ? 29 HG1 1
   ATOM 803 HG21 . THR A 77 ? 2.88288 31.10582 -20.65992 1.000 40.81593 H ? A ? 29 HG21 1
   ATOM 804 HG22 . THR A 77 ? 2.60716 32.62251 -20.31912 1.000 40.81593 H ? A ? 29 HG22 1
   ATOM 805 HG23 . THR A 77 ? 1.47581 31.54458 -20.09409 1.000 40.81593 H ? A ? 29 HG23 1
   ATOM 806 N . PRO A 78 ? 0.80842 34.28467 -24.35781 1.000 35.15973 N ? A ? 30 N 1
   ATOM 807 CA . PRO A 78 ? 0.20582 34.48190 -25.69738 1.000 39.16071 C ? A ? 30 CA 1
   ATOM 808 C . PRO A 78 ? 0.16809 33.20356 -26.52943 1.000 39.92637 C ? A ? 30 C 1
   ATOM 809 O . PRO A 78 ? 1.13013 32.46276 -26.60038 1.000 43.28460 O ? A ? 30 O 1
   ATOM 810 HA . PRO A 78 ? -0.69524 34.83119 -25.61388 1.000 47.23026 H ? A ? 30 HA 1
   ATOM 811 CB A PRO A 78 ? 1.11275 35.53901 -26.33716 0.379 43.95785 C ? A ? 30 CB 1
   ATOM 812 CG A PRO A 78 ? 2.46313 35.28168 -25.71689 0.379 37.24194 C ? A ? 30 CG 1
   ATOM 813 CD A PRO A 78 ? 2.15576 34.87835 -24.25595 0.379 32.84955 C ? A ? 30 CD 1
   ATOM 814 HB2 A PRO A 78 ? 1.13967 35.41867 -27.29929 0.379 52.98682 H ? A ? 30 HB2 1
   ATOM 815 HB3 A PRO A 78 ? 0.79187 36.42898 -26.12298 0.379 52.98682 H ? A ? 30 HB3 1
   ATOM 816 HG2 A PRO A 78 ? 2.91305 34.56324 -26.18839 0.379 44.92773 H ? A ? 30 HG2 1
   ATOM 817 HG3 A PRO A 78 ? 3.00167 36.08782 -25.74884 0.379 44.92773 H ? A ? 30 HG3 1
   ATOM 818 HD2 A PRO A 78 ? 2.79842 34.22755 -23.93290 0.379 39.65686 H ? A ? 30 HD2 1
   ATOM 819 HD3 A PRO A 78 ? 2.14984 35.65526 -23.67520 0.379 39.65686 H ? A ? 30 HD3 1
   ATOM 820 CB B PRO A 78 ? 1.12833 35.50767 -26.33935 0.621 43.98904 C ? A ? 30 CB 1
   ATOM 821 CG B PRO A 78 ? 1.69933 36.29810 -25.15890 0.621 43.27179 C ? A ? 30 CG 1
   ATOM 822 CD B PRO A 78 ? 1.85046 35.28372 -24.04490 0.621 31.60736 C ? A ? 30 CD 1
   ATOM 823 HB2 B PRO A 78 ? 1.83273 35.05880 -26.83255 0.621 53.02425 H ? A ? 30 HB2 1
   ATOM 824 HB3 B PRO A 78 ? 0.62260 36.08388 -26.93358 0.621 53.02425 H ? A ? 30 HB3 1
   ATOM 825 HG2 B PRO A 78 ? 2.55834 36.67856 -25.40026 0.621 52.16355 H ? A ? 30 HG2 1
   ATOM 826 HG3 B PRO A 78 ? 1.08384 37.00333 -24.90450 0.621 52.16355 H ? A ? 30 HG3 1
   ATOM 827 HD2 B PRO A 78 ? 2.73248 34.88042 -24.06159 0.621 38.16624 H ? A ? 30 HD2 1
   ATOM 828 HD3 B PRO A 78 ? 1.68901 35.69278 -23.18032 0.621 38.16624 H ? A ? 30 HD3 1
   ATOM 829 N A VAL A 79 ? -0.99966 32.93255 -27.08251 0.424 44.58942 N ? A ? 31 N 1
   ATOM 830 CA A VAL A 79 ? -1.19916 31.91593 -28.10032 0.424 48.20868 C ? A ? 31 CA 1
   ATOM 831 C A VAL A 79 ? -1.51551 32.66916 -29.38118 0.424 49.00696 C ? A ? 31 C 1
   ATOM 832 O A VAL A 79 ? -2.10664 33.75317 -29.34563 0.424 47.41886 O ? A ? 31 O 1
   ATOM 833 CB A VAL A 79 ? -2.34142 30.93201 -27.75865 0.424 46.52956 C ? A ? 31 CB 1
   ATOM 834 CG1 A VAL A 79 ? -1.80516 29.50327 -27.71898 0.424 48.20517 C ? A ? 31 CG1 1
   ATOM 835 CG2 A VAL A 79 ? -3.03309 31.31355 -26.45659 0.424 44.73365 C ? A ? 31 CG2 1
   ATOM 836 H A VAL A 79 ? -1.72664 33.34289 -26.87584 0.424 53.74471 H ? A ? 31 H 1
   ATOM 837 HA A VAL A 79 ? -0.39470 31.38302 -28.19911 0.424 58.08782 H ? A ? 31 HA 1
   ATOM 838 HB A VAL A 79 ? -3.01731 30.97895 -28.45281 0.424 56.07287 H ? A ? 31 HB 1
   ATOM 839 HG11 A VAL A 79 ? -2.54435 28.89246 -27.57262 0.424 58.08361 H ? A ? 31 HG11 1
   ATOM 840 HG12 A VAL A 79 ? -1.37405 29.30417 -28.56479 0.424 58.08361 H ? A ? 31 HG12 1
   ATOM 841 HG13 A VAL A 79 ? -1.16429 29.42649 -26.99490 0.424 58.08361 H ? A ? 31 HG13 1
   ATOM 842 HG21 A VAL A 79 ? -3.73313 30.66853 -26.27007 0.424 53.91778 H ? A ? 31 HG21 1
   ATOM 843 HG22 A VAL A 79 ? -2.38015 31.30978 -25.73927 0.424 53.91778 H ? A ? 31 HG22 1
   ATOM 844 HG23 A VAL A 79 ? -3.41627 32.19970 -26.55044 0.424 53.91778 H ? A ? 31 HG23 1
   ATOM 845 N C VAL A 79 ? -0.97871 32.92840 -27.14188 0.114 44.61041 N ? A ? 31 N 1
   ATOM 846 CA C VAL A 79 ? -1.12550 31.72795 -27.95933 0.114 47.83598 C ? A ? 31 CA 1
   ATOM 847 C C VAL A 79 ? -1.88185 32.12056 -29.21928 0.114 48.87563 C ? A ? 31 C 1
   ATOM 848 O C VAL A 79 ? -3.06231 32.47859 -29.15031 0.114 47.82203 O ? A ? 31 O 1
   ATOM 849 CB C VAL A 79 ? -1.85152 30.59383 -27.22246 0.114 46.51244 C ? A ? 31 CB 1
   ATOM 850 CG1 C VAL A 79 ? -2.10983 29.42475 -28.16622 0.114 48.77611 C ? A ? 31 CG1 1
   ATOM 851 CG2 C VAL A 79 ? -1.04519 30.14313 -26.02108 0.114 43.87168 C ? A ? 31 CG2 1
   ATOM 852 H C VAL A 79 ? -1.68322 33.41978 -27.09924 0.114 53.76989 H ? A ? 31 H 1
   ATOM 853 HA C VAL A 79 ? -0.24672 31.40943 -28.21854 0.114 57.64058 H ? A ? 31 HA 1
   ATOM 854 HB C VAL A 79 ? -2.70818 30.92103 -26.90627 0.114 56.05233 H ? A ? 31 HB 1
   ATOM 855 HG11 C VAL A 79 ? -2.32996 28.63864 -27.64231 0.114 58.76873 H ? A ? 31 HG11 1
   ATOM 856 HG12 C VAL A 79 ? -2.84942 29.64944 -28.75225 0.114 58.76873 H ? A ? 31 HG12 1
   ATOM 857 HG13 C VAL A 79 ? -1.31066 29.25966 -28.69059 0.114 58.76873 H ? A ? 31 HG13 1
   ATOM 858 HG21 C VAL A 79 ? -1.51310 29.41601 -25.58146 0.114 52.88342 H ? A ? 31 HG21 1
   ATOM 859 HG22 C VAL A 79 ? -0.17323 29.84200 -26.32092 0.114 52.88342 H ? A ? 31 HG22 1
   ATOM 860 HG23 C VAL A 79 ? -0.94517 30.88961 -25.40981 0.114 52.88342 H ? A ? 31 HG23 1
   ATOM 861 N D VAL A 79 ? -0.97656 32.94972 -27.15192 0.462 44.57729 N ? A ? 31 N 1
   ATOM 862 CA D VAL A 79 ? -1.15610 31.86593 -28.10725 0.462 48.20263 C ? A ? 31 CA 1
   ATOM 863 C D VAL A 79 ? -2.03356 32.39786 -29.23665 0.462 48.58053 C ? A ? 31 C 1
   ATOM 864 O D VAL A 79 ? -2.51942 33.53198 -29.18978 0.462 46.68011 O ? A ? 31 O 1
   ATOM 865 CB D VAL A 79 ? -1.77691 30.60244 -27.47169 0.462 46.69326 C ? A ? 31 CB 1
   ATOM 866 CG1 D VAL A 79 ? -0.81908 30.00089 -26.48597 0.462 44.03677 C ? A ? 31 CG1 1
   ATOM 867 CG2 D VAL A 79 ? -3.12191 30.92302 -26.83443 0.462 44.67217 C ? A ? 31 CG2 1
   ATOM 868 H D VAL A 79 ? -1.69194 33.41153 -27.03123 0.463 53.73015 H ? A ? 31 H 1
   ATOM 869 HA D VAL A 79 ? -0.29413 31.60935 -28.47067 0.463 58.08056 H ? A ? 31 HA 1
   ATOM 870 HB D VAL A 79 ? -1.94355 29.94156 -28.16188 0.463 56.26931 H ? A ? 31 HB 1
   ATOM 871 HG11 D VAL A 79 ? -1.21144 29.19456 -26.11613 0.463 53.08152 H ? A ? 31 HG11 1
   ATOM 872 HG12 D VAL A 79 ? 0.00988 29.78640 -26.94172 0.463 53.08152 H ? A ? 31 HG12 1
   ATOM 873 HG13 D VAL A 79 ? -0.65085 30.64185 -25.77762 0.463 53.08152 H ? A ? 31 HG13 1
   ATOM 874 HG21 D VAL A 79 ? -3.48699 30.11386 -26.44345 0.463 53.84401 H ? A ? 31 HG21 1
   ATOM 875 HG22 D VAL A 79 ? -2.99324 31.59414 -26.14600 0.463 53.84401 H ? A ? 31 HG22 1
   ATOM 876 HG23 D VAL A 79 ? -3.72246 31.26056 -27.51730 0.463 53.84401 H ? A ? 31 HG23 1
   ATOM 877 N A THR A 80 ? -1.12712 32.10363 -30.51913 0.424 51.94671 N ? A ? 32 N 1
   ATOM 878 CA A THR A 80 ? -1.62964 32.56260 -31.81012 0.424 52.93444 C ? A ? 32 CA 1
   ATOM 879 C A THR A 80 ? -2.49864 31.45054 -32.36253 0.424 51.42901 C ? A ? 32 C 1
   ATOM 880 O A THR A 80 ? -1.99107 30.40321 -32.76548 0.424 53.93685 O ? A ? 32 O 1
   ATOM 881 CB A THR A 80 ? -0.50219 32.92952 -32.76613 0.424 55.80838 C ? A ? 32 CB 1
   ATOM 882 OG1 A THR A 80 ? -0.08220 34.26172 -32.45934 0.424 57.07480 O ? A ? 32 OG1 1
   ATOM 883 CG2 A THR A 80 ? -0.98156 32.87438 -34.22663 0.424 56.95851 C ? A ? 32 CG2 1
   ATOM 884 H A THR A 80 ? -0.57089 31.44963 -30.56896 0.424 62.57345 H ? A ? 32 H 1
   ATOM 885 HA A THR A 80 ? -2.16468 33.36291 -31.69119 0.424 63.75873 H ? A ? 32 HA 1
   ATOM 886 HB A THR A 80 ? 0.23452 32.30537 -32.67337 0.424 67.20746 H ? A ? 32 HB 1
   ATOM 887 HG1 A THR A 80 ? -0.03509 34.36357 -31.62687 0.424 68.72716 H ? A ? 32 HG1 1
   ATOM 888 HG21 A THR A 80 ? -0.34360 33.32427 -34.80241 0.424 68.58762 H ? A ? 32 HG21 1
   ATOM 889 HG22 A THR A 80 ? -1.06781 31.95160 -34.51288 0.424 68.58762 H ? A ? 32 HG22 1
   ATOM 890 HG23 A THR A 80 ? -1.84344 33.31160 -34.30965 0.424 68.58762 H ? A ? 32 HG23 1
   ATOM 891 N C THR A 80 ? -1.21160 32.05006 -30.36598 0.114 51.67539 N ? A ? 32 N 1
   ATOM 892 CA C THR A 80 ? -1.83589 32.41429 -31.62882 0.114 52.66056 C ? A ? 32 CA 1
   ATOM 893 C C THR A 80 ? -2.69967 31.26890 -32.13223 0.114 52.03656 C ? A ? 32 C 1
   ATOM 894 O C THR A 80 ? -2.26387 30.11446 -32.15895 0.114 52.81770 O ? A ? 32 O 1
   ATOM 895 CB C THR A 80 ? -0.77548 32.77712 -32.66559 0.114 55.41602 C ? A ? 32 CB 1
   ATOM 896 OG1 C THR A 80 ? -0.29801 34.10152 -32.40243 0.114 56.65976 O ? A ? 32 OG1 1
   ATOM 897 CG2 C THR A 80 ? -1.35328 32.71168 -34.07544 0.114 56.44152 C ? A ? 32 CG2 1
   ATOM 898 H C THR A 80 ? -0.39373 31.79392 -30.43718 0.114 62.24788 H ? A ? 32 H 1
   ATOM 899 HA C THR A 80 ? -2.40340 33.18955 -31.49541 0.114 63.43008 H ? A ? 32 HA 1
   ATOM 900 HB C THR A 80 ? -0.03902 32.14778 -32.61607 0.114 66.73663 H ? A ? 32 HB 1
   ATOM 901 HG1 C THR A 80 ? -0.11585 34.18443 -31.58662 0.114 68.22912 H ? A ? 32 HG1 1
   ATOM 902 HG21 C THR A 80 ? -0.79039 33.21033 -34.68814 0.114 67.96722 H ? A ? 32 HG21 1
   ATOM 903 HG22 C THR A 80 ? -1.40128 31.78932 -34.37182 0.114 67.96722 H ? A ? 32 HG22 1
   ATOM 904 HG23 C THR A 80 ? -2.24525 33.09269 -34.08643 0.114 67.96722 H ? A ? 32 HG23 1
   ATOM 905 N D THR A 80 ? -2.24645 31.56943 -30.25588 0.462 50.79113 N ? A ? 32 N 1
   ATOM 906 CA D THR A 80 ? -2.88346 32.02832 -31.48545 0.462 51.80364 C ? A ? 32 CA 1
   ATOM 907 C D THR A 80 ? -3.85343 30.97379 -31.97408 0.462 51.41629 C ? A ? 32 C 1
   ATOM 908 O D THR A 80 ? -3.49374 29.79569 -32.06733 0.462 52.38623 O ? A ? 32 O 1
   ATOM 909 CB D THR A 80 ? -1.85224 32.32710 -32.57544 0.462 52.29875 C ? A ? 32 CB 1
   ATOM 910 OG1 D THR A 80 ? -1.18624 33.55716 -32.27073 0.462 53.92053 O ? A ? 32 OG1 1
   ATOM 911 CG2 D THR A 80 ? -2.52520 32.44023 -33.95246 0.462 54.86715 C ? A ? 32 CG2 1
   ATOM 912 H D THR A 80 ? -2.03053 30.73698 -30.25850 0.463 61.18676 H ? A ? 32 H 1
   ATOM 913 HA D THR A 80 ? -3.37923 32.84082 -31.29850 0.463 62.40177 H ? A ? 32 HA 1
   ATOM 914 HB D THR A 80 ? -1.20668 31.60424 -32.61575 0.463 62.99591 H ? A ? 32 HB 1
   ATOM 915 HG1 D THR A 80 ? -0.75161 33.47918 -31.55615 0.463 64.94203 H ? A ? 32 HG1 1
   ATOM 916 HG21 D THR A 80 ? -1.94190 32.90957 -34.56922 0.463 66.07798 H ? A ? 32 HG21 1
   ATOM 917 HG22 D THR A 80 ? -2.70988 31.55569 -34.30514 0.463 66.07798 H ? A ? 32 HG22 1
   ATOM 918 HG23 D THR A 80 ? -3.35962 32.92870 -33.87481 0.463 66.07798 H ? A ? 32 HG23 1
   ATOM 919 N A THR A 81 ? -3.80439 31.65346 -32.32327 0.424 50.75400 N ? A ? 33 N 1
   ATOM 920 CA A THR A 81 ? -4.73321 30.69571 -32.89247 0.424 51.91169 C ? A ? 33 CA 1
   ATOM 921 C A THR A 81 ? -4.92653 30.96701 -34.38548 0.424 52.69798 C ? A ? 33 C 1
   ATOM 922 O A THR A 81 ? -4.50025 31.99974 -34.90773 0.424 51.02937 O ? A ? 33 O 1
   ATOM 923 CB A THR A 81 ? -6.05779 30.77233 -32.15743 0.424 50.48755 C ? A ? 33 CB 1
   ATOM 924 OG1 A THR A 81 ? -6.72763 31.97006 -32.53426 0.424 48.79898 O ? A ? 33 OG1 1
   ATOM 925 CG2 A THR A 81 ? -5.81936 30.80966 -30.67610 0.424 50.19113 C ? A ? 33 CG2 1
   ATOM 926 H A THR A 81 ? -4.17895 32.34243 -31.97026 0.424 61.14221 H ? A ? 33 H 1
   ATOM 927 HA A THR A 81 ? -4.38057 29.79725 -32.79596 0.424 62.53143 H ? A ? 33 HA 1
   ATOM 928 HB A THR A 81 ? -6.60212 29.99941 -32.37469 0.424 60.82246 H ? A ? 33 HB 1
   ATOM 929 HG1 A THR A 81 ? -7.45917 32.03079 -32.12589 0.424 58.79617 H ? A ? 33 HG1 1
   ATOM 930 HG21 A THR A 81 ? -6.57931 30.42976 -30.20807 0.424 60.46676 H ? A ? 33 HG21 1
   ATOM 931 HG22 A THR A 81 ? -5.02552 30.29802 -30.45485 0.424 60.46676 H ? A ? 33 HG22 1
   ATOM 932 HG23 A THR A 81 ? -5.69512 31.72595 -30.38305 0.424 60.46676 H ? A ? 33 HG23 1
   ATOM 933 N C THR A 81 ? -3.92852 31.59128 -32.51970 0.114 51.41927 N ? A ? 33 N 1
   ATOM 934 CA C THR A 81 ? -4.86143 30.62347 -33.07302 0.114 52.00378 C ? A ? 33 CA 1
   ATOM 935 C C THR A 81 ? -5.25645 31.05000 -34.48136 0.114 52.61484 C ? A ? 33 C 1
   ATOM 936 O C THR A 81 ? -5.20241 32.23275 -34.83330 0.114 52.09476 O ? A ? 33 O 1
   ATOM 937 CB C THR A 81 ? -6.11952 30.49135 -32.20443 0.114 50.92647 C ? A ? 33 CB 1
   ATOM 938 OG1 C THR A 81 ? -7.24570 31.02286 -32.91231 0.114 50.43061 O ? A ? 33 OG1 1
   ATOM 939 CG2 C THR A 81 ? -5.94162 31.24571 -30.90147 0.114 50.27882 C ? A ? 33 CG2 1
   ATOM 940 H C THR A 81 ? -4.25149 32.38675 -32.46961 0.114 61.94053 H ? A ? 33 H 1
   ATOM 941 HA C THR A 81 ? -4.43418 29.75370 -33.11626 0.114 62.64193 H ? A ? 33 HA 1
   ATOM 942 HB C THR A 81 ? -6.27889 29.55690 -31.99876 0.114 61.34917 H ? A ? 33 HB 1
   ATOM 943 HG1 C THR A 81 ? -7.95050 30.88342 -32.47709 0.114 60.75414 H ? A ? 33 HG1 1
   ATOM 944 HG21 C THR A 81 ? -6.69365 31.07402 -30.31336 0.114 60.57199 H ? A ? 33 HG21 1
   ATOM 945 HG22 C THR A 81 ? -5.12598 30.95968 -30.46121 0.114 60.57199 H ? A ? 33 HG22 1
   ATOM 946 HG23 C THR A 81 ? -5.88842 32.19868 -31.07444 0.114 60.57199 H ? A ? 33 HG23 1
   ATOM 947 N D THR A 81 ? -5.08102 31.39540 -32.25820 0.462 49.12015 N ? A ? 33 N 1
   ATOM 948 CA D THR A 81 ? -6.11315 30.49032 -32.75336 0.462 50.94025 C ? A ? 33 CA 1
   ATOM 949 C D THR A 81 ? -6.38177 30.78003 -34.23341 0.462 52.45666 C ? A ? 33 C 1
   ATOM 950 O D THR A 81 ? -7.28049 31.55605 -34.56874 0.462 49.50507 O ? A ? 33 O 1
   ATOM 951 CB D THR A 81 ? -7.38253 30.62119 -31.94435 0.462 50.87671 C ? A ? 33 CB 1
   ATOM 952 OG1 D THR A 81 ? -7.97271 31.89804 -32.19483 0.462 50.84306 O ? A ? 33 OG1 1
   ATOM 953 CG2 D THR A 81 ? -7.09746 30.48349 -30.44196 0.462 49.27357 C ? A ? 33 CG2 1
   ATOM 954 H D THR A 81 ? -5.34242 32.21008 -32.17120 0.463 59.18159 H ? A ? 33 H 1
   ATOM 955 HA D THR A 81 ? -5.77198 29.58507 -32.68244 0.463 61.36570 H ? A ? 33 HA 1
   ATOM 956 HB D THR A 81 ? -7.99785 29.91590 -32.19897 0.463 61.28945 H ? A ? 33 HB 1
   ATOM 957 HG1 D THR A 81 ? -7.44903 32.50890 -31.95357 0.463 61.24907 H ? A ? 33 HG1 1
   ATOM 958 HG21 D THR A 81 ? -7.90613 30.65329 -29.93391 0.463 59.36568 H ? A ? 33 HG21 1
   ATOM 959 HG22 D THR A 81 ? -6.78408 29.58698 -30.24455 0.463 59.36568 H ? A ? 33 HG22 1
   ATOM 960 HG23 D THR A 81 ? -6.41737 31.12092 -30.17353 0.463 59.36568 H ? A ? 33 HG23 1
   ATOM 961 N A LEU A 82 ? -5.57810 30.01652 -35.06823 0.424 52.71956 N ? A ? 34 N 1
   ATOM 962 CA A LEU A 82 ? -5.95388 30.13141 -36.47651 0.424 51.80455 C ? A ? 34 CA 1
   ATOM 963 C A LEU A 82 ? -7.45187 29.90893 -36.59681 0.424 50.74045 C ? A ? 34 C 1
   ATOM 964 O A LEU A 82 ? -7.96021 28.87288 -36.16255 0.424 50.84437 O ? A ? 34 O 1
   ATOM 965 CB A LEU A 82 ? -5.20884 29.10689 -37.33168 0.424 51.23204 C ? A ? 34 CB 1
   ATOM 966 CG A LEU A 82 ? -3.83705 29.47288 -37.86020 0.424 53.11342 C ? A ? 34 CG 1
   ATOM 967 CD1 A LEU A 82 ? -3.09476 28.23856 -38.34751 0.424 55.41674 C ? A ? 34 CD1 1
   ATOM 968 CD2 A LEU A 82 ? -4.00280 30.45393 -39.00617 0.424 55.52054 C ? A ? 34 CD2 1
   ATOM 969 H A LEU A 82 ? -5.82097 29.26849 -34.72028 0.424 63.50088 H ? A ? 34 H 1
   ATOM 970 HA A LEU A 82 ? -5.73877 31.02225 -36.79438 0.424 62.40286 H ? A ? 34 HA 1
   ATOM 971 HB2 A LEU A 82 ? -5.09497 28.30581 -36.79670 0.424 61.71585 H ? A ? 34 HB2 1
   ATOM 972 HB3 A LEU A 82 ? -5.76124 28.91351 -38.10521 0.424 61.71585 H ? A ? 34 HB3 1
   ATOM 973 HG A LEU A 82 ? -3.31145 29.87449 -37.15073 0.424 63.97350 H ? A ? 34 HG 1
   ATOM 974 HD11 A LEU A 82 ? -2.16726 28.47145 -38.50997 0.424 66.73749 H ? A ? 34 HD11 1
   ATOM 975 HD12 A LEU A 82 ? -3.14842 27.54883 -37.66759 0.424 66.73749 H ? A ? 34 HD12 1
   ATOM 976 HD13 A LEU A 82 ? -3.50611 27.92633 -39.16861 0.424 66.73749 H ? A ? 34 HD13 1
   ATOM 977 HD21 A LEU A 82 ? -3.18096 30.48022 -39.52075 0.424 66.86205 H ? A ? 34 HD21 1
   ATOM 978 HD22 A LEU A 82 ? -4.73634 30.16090 -39.56916 0.424 66.86205 H ? A ? 34 HD22 1
   ATOM 979 HD23 A LEU A 82 ? -4.19456 31.33311 -38.64400 0.424 66.86205 H ? A ? 34 HD23 1
   ATOM 980 N C LEU A 82 ? -5.66824 30.07104 -35.28449 0.114 52.73142 N ? A ? 34 N 1
   ATOM 981 CA C LEU A 82 ? -6.13351 30.30477 -36.64647 0.114 51.61593 C ? A ? 34 CA 1
   ATOM 982 C C LEU A 82 ? -7.64115 30.09657 -36.69639 0.114 50.80684 C ? A ? 34 C 1
   ATOM 983 O C LEU A 82 ? -8.13524 29.01774 -36.35192 0.114 50.96840 O ? A ? 34 O 1
   ATOM 984 CB C LEU A 82 ? -5.43314 29.37372 -37.63561 0.114 51.36733 C ? A ? 34 CB 1
   ATOM 985 CG C LEU A 82 ? -3.91455 29.49391 -37.72786 0.114 53.31393 C ? A ? 34 CG 1
   ATOM 986 CD1 C LEU A 82 ? -3.38202 28.62758 -38.86792 0.114 54.47342 C ? A ? 34 CD1 1
   ATOM 987 CD2 C LEU A 82 ? -3.49504 30.93839 -37.91000 0.114 56.05319 C ? A ? 34 CD2 1
   ATOM 988 H C LEU A 82 ? -5.68697 29.24242 -35.05505 0.114 63.51510 H ? A ? 34 H 1
   ATOM 989 HA C LEU A 82 ? -5.93944 31.22129 -36.89793 0.114 62.17652 H ? A ? 34 HA 1
   ATOM 990 HB2 C LEU A 82 ? -5.63139 28.45946 -37.37925 0.114 61.87820 H ? A ? 34 HB2 1
   ATOM 991 HB3 C LEU A 82 ? -5.78737 29.55444 -38.52035 0.114 61.87820 H ? A ? 34 HB3 1
   ATOM 992 HG C LEU A 82 ? -3.52344 29.17801 -36.89832 0.114 64.21411 H ? A ? 34 HG 1
   ATOM 993 HD11 C LEU A 82 ? -2.41715 28.71819 -38.90925 0.114 65.60550 H ? A ? 34 HD11 1
   ATOM 994 HD12 C LEU A 82 ? -3.62048 27.70255 -38.69954 0.114 65.60550 H ? A ? 34 HD12 1
   ATOM 995 HD13 C LEU A 82 ? -3.77820 28.92475 -39.70197 0.114 65.60550 H ? A ? 34 HD13 1
   ATOM 996 HD21 C LEU A 82 ? -2.55788 30.96610 -38.15874 0.114 67.50124 H ? A ? 34 HD21 1
   ATOM 997 HD22 C LEU A 82 ? -4.03494 31.33822 -38.60967 0.114 67.50124 H ? A ? 34 HD22 1
   ATOM 998 HD23 C LEU A 82 ? -3.62997 31.41405 -37.07547 0.114 67.50124 H ? A ? 34 HD23 1
   ATOM 999 N D LEU A 82 ? -5.59842 30.14114 -35.12002 0.462 52.79817 N ? A ? 34 N 1
   ATOM 1000 CA D LEU A 82 ? -5.80731 30.26961 -36.56265 0.462 51.79133 C ? A ? 34 CA 1
   ATOM 1001 C D LEU A 82 ? -7.22115 29.82802 -36.89959 0.462 50.34835 C ? A ? 34 C 1
   ATOM 1002 O D LEU A 82 ? -7.52467 28.63302 -36.86162 0.462 51.84699 O ? A ? 34 O 1
   ATOM 1003 CB D LEU A 82 ? -4.79776 29.43549 -37.35644 0.462 50.85105 C ? A ? 34 CB 1
   ATOM 1004 CG D LEU A 82 ? -3.38948 30.00126 -37.45880 0.462 54.57921 C ? A ? 34 CG 1
   ATOM 1005 CD1 D LEU A 82 ? -2.43956 29.02384 -38.12075 0.462 57.13359 C ? A ? 34 CD1 1
   ATOM 1006 CD2 D LEU A 82 ? -3.41532 31.29843 -38.24172 0.462 57.04662 C ? A ? 34 CD2 1
   ATOM 1007 H D LEU A 82 ? -4.94139 29.62918 -34.90602 0.463 63.59521 H ? A ? 34 H 1
   ATOM 1008 HA D LEU A 82 ? -5.67728 31.19498 -36.82280 0.463 62.38700 H ? A ? 34 HA 1
   ATOM 1009 HB2 D LEU A 82 ? -4.72648 28.56566 -36.93309 0.463 61.25867 H ? A ? 34 HB2 1
   ATOM 1010 HB3 D LEU A 82 ? -5.13312 29.33755 -38.26134 0.463 61.25867 H ? A ? 34 HB3 1
   ATOM 1011 HG D LEU A 82 ? -3.05995 30.16815 -36.56188 0.463 65.73245 H ? A ? 34 HG 1
   ATOM 1012 HD11 D LEU A 82 ? -1.55383 29.41785 -38.15435 0.463 68.79771 H ? A ? 34 HD11 1
   ATOM 1013 HD12 D LEU A 82 ? -2.41761 28.20440 -37.60216 0.463 68.79771 H ? A ? 34 HD12 1
   ATOM 1014 HD13 D LEU A 82 ? -2.75330 28.83813 -39.01963 0.463 68.79771 H ? A ? 34 HD13 1
   ATOM 1015 HD21 D LEU A 82 ? -2.50510 31.55581 -38.45655 0.463 68.69334 H ? A ? 34 HD21 1
   ATOM 1016 HD22 D LEU A 82 ? -3.92260 31.16479 -39.05763 0.463 68.69334 H ? A ? 34 HD22 1
   ATOM 1017 HD23 D LEU A 82 ? -3.83441 31.98568 -37.70048 0.463 68.69334 H ? A ? 34 HD23 1
   ATOM 1018 N A TRP A 83 ? -8.16356 30.87785 -37.15511 0.424 49.20615 N ? A ? 35 N 1
   ATOM 1019 CA A TRP A 83 ? -9.58034 30.70377 -37.42755 0.424 49.66648 C ? A ? 35 CA 1
   ATOM 1020 C A TRP A 83 ? -9.85315 31.00627 -38.89435 0.424 48.81315 C ? A ? 35 C 1
   ATOM 1021 O A TRP A 83 ? -9.01357 31.54063 -39.62164 0.424 45.27538 O ? A ? 35 O 1
   ATOM 1022 CB A TRP A 83 ? -10.45091 31.58309 -36.51521 0.424 50.96511 C ? A ? 35 CB 1
   ATOM 1023 CG A TRP A 83 ? -10.46352 33.04949 -36.85094 0.424 51.10145 C ? A ? 35 CG 1
   ATOM 1024 CD1 A TRP A 83 ? -9.57827 34.00333 -36.42188 0.424 50.65629 C ? A ? 35 CD1 1
   ATOM 1025 CD2 A TRP A 83 ? -11.41908 33.72988 -37.67116 0.424 50.35177 C ? A ? 35 CD2 1
   ATOM 1026 NE1 A TRP A 83 ? -9.92559 35.23337 -36.93113 0.424 50.49472 N ? A ? 35 NE1 1
   ATOM 1027 CE2 A TRP A 83 ? -11.05236 35.09253 -37.69885 0.424 51.12570 C ? A ? 35 CE2 1
   ATOM 1028 CE3 A TRP A 83 ? -12.54822 33.31956 -38.38454 0.424 50.37364 C ? A ? 35 CE3 1
   ATOM 1029 CZ2 A TRP A 83 ? -11.77211 36.04349 -38.41130 0.424 49.44100 C ? A ? 35 CZ2 1
   ATOM 1030 CZ3 A TRP A 83 ? -13.25965 34.26593 -39.09873 0.424 51.41946 C ? A ? 35 CZ3 1
   ATOM 1031 CH2 A TRP A 83 ? -12.86842 35.61518 -39.10303 0.424 51.61521 C ? A ? 35 CH2 1
   ATOM 1032 H A TRP A 83 ? -7.84715 31.64395 -37.38440 0.424 59.28479 H ? A ? 35 H 1
   ATOM 1033 HA A TRP A 83 ? -9.82483 29.77983 -37.26182 0.424 59.83718 H ? A ? 35 HA 1
   ATOM 1034 HB2 A TRP A 83 ? -11.36627 31.26669 -36.56918 0.424 61.39553 H ? A ? 35 HB2 1
   ATOM 1035 HB3 A TRP A 83 ? -10.12349 31.49787 -35.60613 0.424 61.39553 H ? A ? 35 HB3 1
   ATOM 1036 HD1 A TRP A 83 ? -8.84913 33.84272 -35.86740 0.424 61.02495 H ? A ? 35 HD1 1
   ATOM 1037 HE1 A TRP A 83 ? -9.50463 35.97004 -36.79075 0.424 60.83107 H ? A ? 35 HE1 1
   ATOM 1038 HE3 A TRP A 83 ? -12.81559 32.42884 -38.37912 0.424 60.68577 H ? A ? 35 HE3 1
   ATOM 1039 HZ2 A TRP A 83 ? -11.51685 36.93776 -38.41683 0.424 59.56661 H ? A ? 35 HZ2 1
   ATOM 1040 HZ3 A TRP A 83 ? -14.00898 34.00515 -39.58390 0.424 61.94076 H ? A ? 35 HZ3 1
   ATOM 1041 HH2 A TRP A 83 ? -13.36808 36.23121 -39.58858 0.424 62.17566 H ? A ? 35 HH2 1
   ATOM 1042 N C TRP A 83 ? -8.36635 31.13244 -37.10533 0.114 49.86730 N ? A ? 35 N 1
   ATOM 1043 CA C TRP A 83 ? -9.80548 31.06532 -37.30414 0.114 49.92117 C ? A ? 35 CA 1
   ATOM 1044 C C TRP A 83 ? -10.11695 31.39075 -38.75632 0.114 49.00934 C ? A ? 35 C 1
   ATOM 1045 O C TRP A 83 ? -9.52450 32.30166 -39.34267 0.114 48.47979 O ? A ? 35 O 1
   ATOM 1046 CB C TRP A 83 ? -10.54285 32.03497 -36.38153 0.114 50.90670 C ? A ? 35 CB 1
   ATOM 1047 CG C TRP A 83 ? -10.27455 33.47609 -36.67960 0.114 50.81002 C ? A ? 35 CG 1
   ATOM 1048 CD1 C TRP A 83 ? -9.25342 34.23991 -36.19075 0.114 50.83422 C ? A ? 35 CD1 1
   ATOM 1049 CD2 C TRP A 83 ? -11.04152 34.33172 -37.53389 0.114 50.66270 C ? A ? 35 CD2 1
   ATOM 1050 NE1 C TRP A 83 ? -9.33775 35.51753 -36.68878 0.114 50.68952 N ? A ? 35 NE1 1
   ATOM 1051 CE2 C TRP A 83 ? -10.42663 35.59887 -37.51624 0.114 50.79113 C ? A ? 35 CE2 1
   ATOM 1052 CE3 C TRP A 83 ? -12.18481 34.14790 -38.31684 0.114 50.23705 C ? A ? 35 CE3 1
   ATOM 1053 CZ2 C TRP A 83 ? -10.91914 36.67595 -38.24582 0.114 50.44863 C ? A ? 35 CZ2 1
   ATOM 1054 CZ3 C TRP A 83 ? -12.67072 35.21921 -39.04123 0.114 50.95823 C ? A ? 35 CZ3 1
   ATOM 1055 CH2 C TRP A 83 ? -12.04038 36.46709 -38.99892 0.114 49.97963 C ? A ? 35 CH2 1
   ATOM 1056 H C TRP A 83 ? -8.03498 31.90689 -37.27862 0.114 60.07816 H ? A ? 35 H 1
   ATOM 1057 HA C TRP A 83 ? -10.12437 30.17060 -37.10744 0.114 60.14281 H ? A ? 35 HA 1
   ATOM 1058 HB2 C TRP A 83 ? -11.49715 31.88699 -36.47269 0.114 61.32544 H ? A ? 35 HB2 1
   ATOM 1059 HB3 C TRP A 83 ? -10.26675 31.86590 -35.46716 0.114 61.32544 H ? A ? 35 HB3 1
   ATOM 1060 HD1 C TRP A 83 ? -8.59627 33.93886 -35.60559 0.114 61.23847 H ? A ? 35 HD1 1
   ATOM 1061 HE1 C TRP A 83 ? -8.79573 36.16094 -36.51031 0.114 61.06483 H ? A ? 35 HE1 1
   ATOM 1062 HE3 C TRP A 83 ? -12.60969 33.32127 -38.34944 0.114 60.52186 H ? A ? 35 HE3 1
   ATOM 1063 HZ2 C TRP A 83 ? -10.50139 37.50651 -38.22204 0.114 60.77576 H ? A ? 35 HZ2 1
   ATOM 1064 HZ3 C TRP A 83 ? -13.43034 35.10871 -39.56627 0.114 61.38728 H ? A ? 35 HZ3 1
   ATOM 1065 HH2 C TRP A 83 ? -12.39231 37.17088 -39.49463 0.114 60.21295 H ? A ? 35 HH2 1
   ATOM 1066 N D TRP A 83 ? -8.09916 30.77683 -37.18273 0.462 49.14932 N ? A ? 35 N 1
   ATOM 1067 CA D TRP A 83 ? -9.49686 30.50466 -37.48208 0.462 49.63984 C ? A ? 35 CA 1
   ATOM 1068 C D TRP A 83 ? -9.77766 30.78224 -38.95936 0.462 48.62661 C ? A ? 35 C 1
   ATOM 1069 O D TRP A 83 ? -8.88660 31.12689 -39.74668 0.462 44.92195 O ? A ? 35 O 1
   ATOM 1070 CB D TRP A 83 ? -10.40162 31.33910 -36.56820 0.462 50.75909 C ? A ? 35 CB 1
   ATOM 1071 CG D TRP A 83 ? -10.19556 32.83398 -36.72689 0.462 51.11741 C ? A ? 35 CG 1
   ATOM 1072 CD1 D TRP A 83 ? -9.05248 33.55020 -36.45525 0.462 50.45548 C ? A ? 35 CD1 1
   ATOM 1073 CD2 D TRP A 83 ? -11.16163 33.79043 -37.17643 0.462 50.68759 C ? A ? 35 CD2 1
   ATOM 1074 NE1 D TRP A 83 ? -9.24900 34.88249 -36.72872 0.462 50.02021 N ? A ? 35 NE1 1
   ATOM 1075 CE2 D TRP A 83 ? -10.53434 35.05667 -37.17136 0.462 51.22016 C ? A ? 35 CE2 1
   ATOM 1076 CE3 D TRP A 83 ? -12.49067 33.70021 -37.59185 0.462 50.29989 C ? A ? 35 CE3 1
   ATOM 1077 CZ2 D TRP A 83 ? -11.19359 36.21634 -37.57068 0.462 50.71569 C ? A ? 35 CZ2 1
   ATOM 1078 CZ3 D TRP A 83 ? -13.14082 34.85273 -37.97453 0.462 51.61354 C ? A ? 35 CZ3 1
   ATOM 1079 CH2 D TRP A 83 ? -12.49255 36.09448 -37.96237 0.462 50.49047 C ? A ? 35 CH2 1
   ATOM 1080 H D TRP A 83 ? -7.90288 31.61373 -37.20852 0.463 59.21659 H ? A ? 35 H 1
   ATOM 1081 HA D TRP A 83 ? -9.68326 29.56682 -37.31894 0.463 59.80521 H ? A ? 35 HA 1
   ATOM 1082 HB2 D TRP A 83 ? -11.32786 31.14162 -36.77793 0.463 61.14831 H ? A ? 35 HB2 1
   ATOM 1083 HB3 D TRP A 83 ? -10.21406 31.10837 -35.64490 0.463 61.14831 H ? A ? 35 HB3 1
   ATOM 1084 HD1 D TRP A 83 ? -8.26034 33.18494 -36.13276 0.463 60.78398 H ? A ? 35 HD1 1
   ATOM 1085 HE1 D TRP A 83 ? -8.66217 35.50446 -36.63719 0.463 60.26166 H ? A ? 35 HE1 1
   ATOM 1086 HE3 D TRP A 83 ? -12.92806 32.87969 -37.60996 0.463 60.59728 H ? A ? 35 HE3 1
   ATOM 1087 HZ2 D TRP A 83 ? -10.76416 37.04126 -37.57000 0.463 61.09623 H ? A ? 35 HZ2 1
   ATOM 1088 HZ3 D TRP A 83 ? -14.02884 34.80548 -38.24671 0.463 62.17365 H ? A ? 35 HZ3 1
   ATOM 1089 HH2 D TRP A 83 ? -12.95991 36.85340 -38.22792 0.463 60.82596 H ? A ? 35 HH2 1
   ATOM 1090 N . ALA A 84 ? -11.04366 30.64750 -39.33631 1.000 45.81441 N ? A ? 36 N 1
   ATOM 1091 CA . ALA A 84 ? -11.38733 30.81096 -40.72276 1.000 49.34216 C ? A ? 36 CA 1
   ATOM 1092 C . ALA A 84 ? -12.80923 31.27130 -40.81649 1.000 48.98183 C ? A ? 36 C 1
   ATOM 1093 O . ALA A 84 ? -13.61978 30.98980 -39.92690 1.000 46.47954 O ? A ? 36 O 1
   ATOM 1094 CB . ALA A 84 ? -11.22109 29.50491 -41.51628 1.000 45.75941 C ? A ? 36 CB 1
   ATOM 1095 HA . ALA A 84 ? -10.80464 31.47886 -41.11682 1.000 59.44800 H ? A ? 36 HA 1
   ATOM 1096 HB1 . ALA A 84 ? -11.46885 29.66329 -42.44064 1.000 55.14870 H ? A ? 36 HB1 1
   ATOM 1097 HB2 . ALA A 84 ? -10.29505 29.22058 -41.46609 1.000 55.14870 H ? A ? 36 HB2 1
   ATOM 1098 HB3 . ALA A 84 ? -11.79691 28.82593 -41.13117 1.000 55.14870 H ? A ? 36 HB3 1
   ATOM 1099 H A ALA A 84 ? -11.66518 30.30780 -38.84855 0.424 55.21470 H ? A ? 36 H 1
   ATOM 1100 H C ALA A 84 ? -11.49105 30.03294 -38.93412 0.114 55.21470 H ? A ? 36 H 1
   ATOM 1101 H D ALA A 84 ? -11.70059 30.46544 -38.81201 0.463 55.21470 H ? A ? 36 H 1
   ATOM 1102 N . ASN A 85 ? -13.09779 31.93174 -41.94211 1.000 47.01813 N ? A ? 37 N 1
   ATOM 1103 CA . ASN A 85 ? -14.44520 32.32252 -42.32775 1.000 53.60842 C ? A ? 37 CA 1
   ATOM 1104 C . ASN A 85 ? -14.90504 31.48193 -43.51399 1.000 48.81660 C ? A ? 37 C 1
   ATOM 1105 O . ASN A 85 ? -14.57835 31.80394 -44.67042 1.000 50.02923 O ? A ? 37 O 1
   ATOM 1106 H . ASN A 85 ? -12.50399 32.17104 -42.51635 1.000 56.65916 H ? A ? 37 H 1
   ATOM 1107 HA . ASN A 85 ? -15.04563 32.15640 -41.58425 1.000 64.56750 H ? A ? 37 HA 1
   ATOM 1108 CB A ASN A 85 ? -14.50220 33.81320 -42.67076 0.636 51.10210 C ? A ? 37 CB 1
   ATOM 1109 CG A ASN A 85 ? -15.90739 34.29701 -42.90571 0.636 51.01297 C ? A ? 37 CG 1
   ATOM 1110 OD1 A ASN A 85 ? -16.72963 33.58961 -43.49635 0.636 52.55073 O ? A ? 37 OD1 1
   ATOM 1111 ND2 A ASN A 85 ? -16.19324 35.52257 -42.45847 0.636 52.79825 N ? A ? 37 ND2 1
   ATOM 1112 HB2 A ASN A 85 ? -14.12765 34.32237 -41.93499 0.636 61.55992 H ? A ? 37 HB2 1
   ATOM 1113 HB3 A ASN A 85 ? -13.99001 33.97235 -43.47899 0.636 61.55992 H ? A ? 37 HB3 1
   ATOM 1114 HD21 A ASN A 85 ? -16.98229 35.84684 -42.56730 0.636 63.59531 H ? A ? 37 HD21 1
   ATOM 1115 HD22 A ASN A 85 ? -15.58825 35.98747 -42.06166 0.636 63.59531 H ? A ? 37 HD22 1
   ATOM 1116 CB B ASN A 85 ? -14.49518 33.81354 -42.67874 0.364 51.13101 C ? A ? 37 CB 1
   ATOM 1117 CG B ASN A 85 ? -15.70444 34.17512 -43.51360 0.364 51.66142 C ? A ? 37 CG 1
   ATOM 1118 OD1 B ASN A 85 ? -16.75144 33.53580 -43.41231 0.364 52.41242 O ? A ? 37 OD1 1
   ATOM 1119 ND2 B ASN A 85 ? -15.56789 35.21333 -44.34576 0.364 52.96114 N ? A ? 37 ND2 1
   ATOM 1120 HB2 B ASN A 85 ? -14.53056 34.33075 -41.85889 0.364 61.59462 H ? A ? 37 HB2 1
   ATOM 1121 HB3 B ASN A 85 ? -13.70066 34.04662 -43.18402 0.364 61.59462 H ? A ? 37 HB3 1
   ATOM 1122 HD21 B ASN A 85 ? -16.22737 35.45707 -44.84102 0.364 63.79077 H ? A ? 37 HD21 1
   ATOM 1123 HD22 B ASN A 85 ? -14.82062 35.63713 -44.38555 0.364 63.79077 H ? A ? 37 HD22 1
   ATOM 1124 N . PRO A 86 ? -15.67283 30.41361 -43.28354 1.000 46.70424 N ? A ? 38 N 1
   ATOM 1125 CA . PRO A 86 ? -16.09076 29.53856 -44.40161 1.000 47.70178 C ? A ? 38 CA 1
   ATOM 1126 C . PRO A 86 ? -16.64318 30.27260 -45.60845 1.000 47.58196 C ? A ? 38 C 1
   ATOM 1127 O . PRO A 86 ? -16.38128 29.89936 -46.76275 1.000 51.33992 O ? A ? 38 O 1
   ATOM 1128 CB . PRO A 86 ? -17.15764 28.65867 -43.74806 1.000 50.30449 C ? A ? 38 CB 1
   ATOM 1129 CG . PRO A 86 ? -16.58918 28.44471 -42.34697 1.000 53.51573 C ? A ? 38 CG 1
   ATOM 1130 CD . PRO A 86 ? -15.92268 29.78938 -41.97333 1.000 50.48447 C ? A ? 38 CD 1
   ATOM 1131 HA . PRO A 86 ? -15.33420 29.00203 -44.68561 1.000 57.47954 H ? A ? 38 HA 1
   ATOM 1132 HB2 . PRO A 86 ? -18.01036 29.12020 -43.72059 1.000 60.60279 H ? A ? 38 HB2 1
   ATOM 1133 HB3 . PRO A 86 ? -17.24930 27.82063 -44.22784 1.000 60.60279 H ? A ? 38 HB3 1
   ATOM 1134 HG2 . PRO A 86 ? -17.30545 28.22972 -41.72920 1.000 64.45628 H ? A ? 38 HG2 1
   ATOM 1135 HG3 . PRO A 86 ? -15.93682 27.72699 -42.36128 1.000 64.45628 H ? A ? 38 HG3 1
   ATOM 1136 HD2 . PRO A 86 ? -16.52039 30.33494 -41.43854 1.000 60.81877 H ? A ? 38 HD2 1
   ATOM 1137 HD3 . PRO A 86 ? -15.09119 29.64249 -41.49591 1.000 60.81877 H ? A ? 38 HD3 1
   ATOM 1138 N . LYS A 87 ? -17.40542 31.33035 -45.37459 1.000 47.77063 N ? A ? 39 N 1
   ATOM 1139 CA . LYS A 87 ? -18.02167 31.99077 -46.51405 1.000 51.31285 C ? A ? 39 CA 1
   ATOM 1140 C . LYS A 87 ? -16.97227 32.48419 -47.50176 1.000 47.13921 C ? A ? 39 C 1
   ATOM 1141 O . LYS A 87 ? -17.21186 32.52649 -48.71342 1.000 47.83731 O ? A ? 39 O 1
   ATOM 1142 H . LYS A 87 ? -17.57436 31.67032 -44.60292 1.000 57.56216 H ? A ? 39 H 1
   ATOM 1143 HA . LYS A 87 ? -18.58805 31.35565 -46.97960 1.000 61.81282 H ? A ? 39 HA 1
   ATOM 1144 CB A LYS A 87 ? -18.92374 33.13272 -46.04589 0.576 53.56263 C ? A ? 39 CB 1
   ATOM 1145 CG A LYS A 87 ? -20.41911 32.78990 -46.11973 0.576 57.48771 C ? A ? 39 CG 1
   ATOM 1146 CD A LYS A 87 ? -21.05612 33.04258 -47.52950 0.576 60.26682 C ? A ? 39 CD 1
   ATOM 1147 CE A LYS A 87 ? -20.74050 31.93366 -48.54650 0.576 58.02071 C ? A ? 39 CE 1
   ATOM 1148 NZ A LYS A 87 ? -21.05161 30.56381 -48.04531 0.576 53.06724 N ? A ? 39 NZ 1
   ATOM 1149 HB2 A LYS A 87 ? -18.71073 33.34332 -45.12330 0.576 64.51255 H ? A ? 39 HB2 1
   ATOM 1150 HB3 A LYS A 87 ? -18.76679 33.90764 -46.60782 0.576 64.51255 H ? A ? 39 HB3 1
   ATOM 1151 HG2 A LYS A 87 ? -20.53540 31.85063 -45.90725 0.576 69.22265 H ? A ? 39 HG2 1
   ATOM 1152 HG3 A LYS A 87 ? -20.89740 33.33706 -45.47726 0.576 69.22265 H ? A ? 39 HG3 1
   ATOM 1153 HD2 A LYS A 87 ? -22.02012 33.09325 -47.43451 0.576 72.55759 H ? A ? 39 HD2 1
   ATOM 1154 HD3 A LYS A 87 ? -20.71337 33.87774 -47.88436 0.576 72.55759 H ? A ? 39 HD3 1
   ATOM 1155 HE2 A LYS A 87 ? -21.26675 32.08342 -49.34746 0.576 69.86226 H ? A ? 39 HE2 1
   ATOM 1156 HE3 A LYS A 87 ? -19.79486 31.96393 -48.76038 0.576 69.86226 H ? A ? 39 HE3 1
   ATOM 1157 HZ1 A LYS A 87 ? -21.39575 30.07053 -48.70132 0.576 63.91809 H ? A ? 39 HZ1 1
   ATOM 1158 HZ2 A LYS A 87 ? -20.30944 30.17242 -47.74850 0.576 63.91809 H ? A ? 39 HZ2 1
   ATOM 1159 HZ3 A LYS A 87 ? -21.64013 30.60974 -47.37925 0.576 63.91809 H ? A ? 39 HZ3 1
   ATOM 1160 CB B LYS A 87 ? -18.88424 33.16073 -46.04014 0.424 53.55331 C ? A ? 39 CB 1
   ATOM 1161 CG B LYS A 87 ? -20.34808 32.82836 -45.85829 0.424 57.06487 C ? A ? 39 CG 1
   ATOM 1162 CD B LYS A 87 ? -21.19614 34.08929 -45.99163 0.424 58.41968 C ? A ? 39 CD 1
   ATOM 1163 CE B LYS A 87 ? -22.64572 33.76450 -46.12663 0.424 59.24146 C ? A ? 39 CE 1
   ATOM 1164 NZ B LYS A 87 ? -23.26058 32.98539 -45.06557 0.424 59.80040 N ? A ? 39 NZ 1
   ATOM 1165 HB2 B LYS A 87 ? -18.54521 33.46768 -45.18472 0.424 64.50137 H ? A ? 39 HB2 1
   ATOM 1166 HB3 B LYS A 87 ? -18.82500 33.87337 -46.69552 0.424 64.50137 H ? A ? 39 HB3 1
   ATOM 1167 HG2 B LYS A 87 ? -20.62550 32.19469 -46.53828 0.424 68.71525 H ? A ? 39 HG2 1
   ATOM 1168 HG3 B LYS A 87 ? -20.48966 32.45127 -44.97587 0.424 68.71525 H ? A ? 39 HG3 1
   ATOM 1169 HD2 B LYS A 87 ? -21.07977 34.63938 -45.20121 0.424 70.34102 H ? A ? 39 HD2 1
   ATOM 1170 HD3 B LYS A 87 ? -20.91936 34.58018 -46.78114 0.424 70.34102 H ? A ? 39 HD3 1
   ATOM 1171 HE2 B LYS A 87 ? -23.13475 34.60060 -46.17838 0.424 71.32716 H ? A ? 39 HE2 1
   ATOM 1172 HE3 B LYS A 87 ? -22.76286 33.26033 -46.94699 0.424 71.32716 H ? A ? 39 HE3 1
   ATOM 1173 HZ1 B LYS A 87 ? -24.05648 32.68683 -45.32919 0.424 71.99789 H ? A ? 39 HZ1 1
   ATOM 1174 HZ2 B LYS A 87 ? -22.74460 32.28983 -44.86049 0.424 71.99789 H ? A ? 39 HZ2 1
   ATOM 1175 HZ3 B LYS A 87 ? -23.36712 33.48983 -44.34011 0.424 71.99789 H ? A ? 39 HZ3 1
   ATOM 1176 N A GLU A 88 ? -15.81342 32.87814 -46.99903 0.518 47.46720 N ? A ? 40 N 1
   ATOM 1177 CA A GLU A 88 ? -14.74670 33.30495 -47.88631 0.518 48.10074 C ? A ? 40 CA 1
   ATOM 1178 C A GLU A 88 ? -13.95704 32.11232 -48.40471 0.518 43.68713 C ? A ? 40 C 1
   ATOM 1179 O A GLU A 88 ? -13.50582 32.11538 -49.55499 0.518 39.48142 O ? A ? 40 O 1
   ATOM 1180 CB A GLU A 88 ? -13.83268 34.28276 -47.14452 0.518 49.83793 C ? A ? 40 CB 1
   ATOM 1181 CG A GLU A 88 ? -14.59278 35.44521 -46.49454 0.518 51.92677 C ? A ? 40 CG 1
   ATOM 1182 CD A GLU A 88 ? -13.72994 36.28009 -45.57798 0.518 49.39455 C ? A ? 40 CD 1
   ATOM 1183 OE1 A GLU A 88 ? -12.53578 36.50178 -45.90024 0.518 46.82817 O ? A ? 40 OE1 1
   ATOM 1184 OE2 A GLU A 88 ? -14.26884 36.71432 -44.53006 0.518 51.04743 O ? A ? 40 OE2 1
   ATOM 1185 H A GLU A 88 ? -15.62206 32.90729 -46.16110 0.518 57.19804 H ? A ? 40 H 1
   ATOM 1186 HA A GLU A 88 ? -15.11537 33.77181 -48.65249 0.518 57.95830 H ? A ? 40 HA 1
   ATOM 1187 HB2 A GLU A 88 ? -13.36346 33.80379 -46.44357 0.518 60.04292 H ? A ? 40 HB2 1
   ATOM 1188 HB3 A GLU A 88 ? -13.19642 34.65687 -47.77390 0.518 60.04292 H ? A ? 40 HB3 1
   ATOM 1189 HG2 A GLU A 88 ? -14.93598 36.02569 -47.19179 0.518 62.54952 H ? A ? 40 HG2 1
   ATOM 1190 HG3 A GLU A 88 ? -15.32605 35.08743 -45.96994 0.518 62.54952 H ? A ? 40 HG3 1
   ATOM 1191 N B GLU A 88 ? -15.80246 32.87383 -47.02748 0.482 47.48373 N ? A ? 40 N 1
   ATOM 1192 CA B GLU A 88 ? -14.78247 33.29462 -47.97569 0.482 48.09326 C ? A ? 40 CA 1
   ATOM 1193 C B GLU A 88 ? -13.83345 32.16018 -48.35370 0.482 43.73721 C ? A ? 40 C 1
   ATOM 1194 O B GLU A 88 ? -13.13427 32.25709 -49.36740 0.482 40.01831 O ? A ? 40 O 1
   ATOM 1195 CB B GLU A 88 ? -14.00356 34.49656 -47.42010 0.482 50.08966 C ? A ? 40 CB 1
   ATOM 1196 CG B GLU A 88 ? -14.80017 35.82271 -47.46897 0.482 52.84980 C ? A ? 40 CG 1
   ATOM 1197 CD B GLU A 88 ? -13.93114 37.06708 -47.25697 0.482 53.58468 C ? A ? 40 CD 1
   ATOM 1198 OE1 B GLU A 88 ? -12.84703 36.95719 -46.63685 0.482 46.81732 O ? A ? 40 OE1 1
   ATOM 1199 OE2 B GLU A 88 ? -14.33907 38.16048 -47.72163 0.482 56.63895 O ? A ? 40 OE2 1
   ATOM 1200 H B GLU A 88 ? -15.58209 32.90311 -46.19671 0.482 57.21788 H ? A ? 40 H 1
   ATOM 1201 HA B GLU A 88 ? -15.20560 33.59679 -48.79457 0.482 57.94931 H ? A ? 40 HA 1
   ATOM 1202 HB2 B GLU A 88 ? -13.77541 34.32058 -46.49388 0.482 60.34499 H ? A ? 40 HB2 1
   ATOM 1203 HB3 B GLU A 88 ? -13.19585 34.61528 -47.94393 0.482 60.34499 H ? A ? 40 HB3 1
   ATOM 1204 HG2 B GLU A 88 ? -15.22399 35.90148 -48.33792 0.482 63.65716 H ? A ? 40 HG2 1
   ATOM 1205 HG3 B GLU A 88 ? -15.47390 35.80910 -46.77126 0.482 63.65716 H ? A ? 40 HG3 1
   ATOM 1206 N . LEU A 89 ? -13.77902 31.08421 -47.57662 1.000 43.69330 N ? A ? 41 N 1
   ATOM 1207 CA . LEU A 89 ? -13.01078 29.94119 -48.03100 1.000 40.18199 C ? A ? 41 CA 1
   ATOM 1208 C . LEU A 89 ? -13.64487 29.28640 -49.25364 1.000 36.73948 C ? A ? 41 C 1
   ATOM 1209 O . LEU A 89 ? -12.92641 28.75620 -50.09707 1.000 38.68614 O ? A ? 41 O 1
   ATOM 1210 CB . LEU A 89 ? -12.85978 28.91623 -46.91732 1.000 41.62517 C ? A ? 41 CB 1
   ATOM 1211 CG . LEU A 89 ? -11.61658 29.04678 -46.05472 1.000 38.55259 C ? A ? 41 CG 1
   ATOM 1212 CD1 . LEU A 89 ? -11.67669 28.00157 -44.85815 1.000 37.34712 C ? A ? 41 CD1 1
   ATOM 1213 CD2 . LEU A 89 ? -10.41551 28.91201 -46.90939 1.000 42.28495 C ? A ? 41 CD2 1
   ATOM 1214 HA . LEU A 89 ? -12.12430 30.25206 -48.27272 1.000 48.45579 H ? A ? 41 HA 1
   ATOM 1215 HB2 . LEU A 89 ? -13.62690 28.99422 -46.32881 1.000 50.18760 H ? A ? 41 HB2 1
   ATOM 1216 HB3 . LEU A 89 ? -12.83859 28.03383 -47.31958 1.000 50.18760 H ? A ? 41 HB3 1
   ATOM 1217 HG . LEU A 89 ? -11.56078 29.92079 -45.63771 1.000 46.50051 H ? A ? 41 HG 1
   ATOM 1218 HD11 . LEU A 89 ? -10.87293 28.08858 -44.32215 1.000 45.05395 H ? A ? 41 HD11 1
   ATOM 1219 HD12 . LEU A 89 ? -12.45835 28.18807 -44.31490 1.000 45.05395 H ? A ? 41 HD12 1
   ATOM 1220 HD13 . LEU A 89 ? -11.73462 27.10524 -45.22440 1.000 45.05395 H ? A ? 41 HD13 1
   ATOM 1221 HD21 . LEU A 89 ? -9.64249 28.75411 -46.34513 1.000 50.97934 H ? A ? 41 HD21 1
   ATOM 1222 HD22 . LEU A 89 ? -10.54112 28.16481 -47.51504 1.000 50.97934 H ? A ? 41 HD22 1
   ATOM 1223 HD23 . LEU A 89 ? -10.29422 29.73087 -47.41502 1.000 50.97934 H ? A ? 41 HD23 1
   ATOM 1224 H A LEU A 89 ? -14.08422 31.02992 -46.77444 0.518 52.66936 H ? A ? 41 H 1
   ATOM 1225 H B LEU A 89 ? -14.16369 30.99670 -46.81244 0.482 52.66936 H ? A ? 41 H 1
   ATOM 1226 N . MET A 90 ? -14.97501 29.26635 -49.34570 1.000 42.03347 N ? A ? 42 N 1
   ATOM 1227 CA . MET A 90 ? -15.65114 28.69895 -50.50843 1.000 40.52702 C ? A ? 42 CA 1
   ATOM 1228 C . MET A 90 ? -15.24758 29.36254 -51.81122 1.000 39.36256 C ? A ? 42 C 1
   ATOM 1229 O . MET A 90 ? -15.41041 28.75397 -52.86575 1.000 39.35506 O ? A ? 42 O 1
   ATOM 1230 H . MET A 90 ? -15.50927 29.57572 -48.74697 1.000 50.67757 H ? A ? 42 H 1
   ATOM 1231 HA . MET A 90 ? -15.41240 27.76096 -50.57227 1.000 48.86982 H ? A ? 42 HA 1
   ATOM 1232 CB A MET A 90 ? -17.15357 28.79568 -50.31516 0.608 44.80732 C ? A ? 42 CB 1
   ATOM 1233 CG A MET A 90 ? -17.61676 28.07395 -49.08777 0.608 40.34154 C ? A ? 42 CG 1
   ATOM 1234 SD A MET A 90 ? -17.50877 26.25543 -49.27907 0.608 42.42623 S ? A ? 42 SD 1
   ATOM 1235 CE A MET A 90 ? -19.02544 25.92477 -50.19005 0.608 41.45071 C ? A ? 42 CE 1
   ATOM 1236 HB2 A MET A 90 ? -17.40299 29.72910 -50.22909 0.608 54.00618 H ? A ? 42 HB2 1
   ATOM 1237 HB3 A MET A 90 ? -17.59816 28.40288 -51.08259 0.608 54.00618 H ? A ? 42 HB3 1
   ATOM 1238 HG2 A MET A 90 ? -17.06082 28.33327 -48.33639 0.608 48.64725 H ? A ? 42 HG2 1
   ATOM 1239 HG3 A MET A 90 ? -18.54200 28.30581 -48.91151 0.608 48.64725 H ? A ? 42 HG3 1
   ATOM 1240 HE1 A MET A 90 ? -19.08768 24.97267 -50.36480 0.608 49.97825 H ? A ? 42 HE1 1
   ATOM 1241 HE2 A MET A 90 ? -19.78302 26.21355 -49.65753 0.608 49.97825 H ? A ? 42 HE2 1
   ATOM 1242 HE3 A MET A 90 ? -19.00396 26.41404 -51.02734 0.608 49.97825 H ? A ? 42 HE3 1
   ATOM 1243 CB B MET A 90 ? -17.15749 28.82244 -50.33468 0.392 44.73479 C ? A ? 42 CB 1
   ATOM 1244 CG B MET A 90 ? -17.75250 27.77895 -49.45070 0.392 41.26842 C ? A ? 42 CG 1
   ATOM 1245 SD B MET A 90 ? -17.83926 26.17820 -50.27123 0.392 42.57800 S ? A ? 42 SD 1
   ATOM 1246 CE B MET A 90 ? -18.46423 25.11915 -48.95754 0.392 39.63180 C ? A ? 42 CE 1
   ATOM 1247 HB2 B MET A 90 ? -17.35567 29.68809 -49.94446 0.392 53.91915 H ? A ? 42 HB2 1
   ATOM 1248 HB3 B MET A 90 ? -17.57827 28.74686 -51.20539 0.392 53.91915 H ? A ? 42 HB3 1
   ATOM 1249 HG2 B MET A 90 ? -17.20548 27.68372 -48.65534 0.392 49.75951 H ? A ? 42 HG2 1
   ATOM 1250 HG3 B MET A 90 ? -18.65263 28.04366 -49.20454 0.392 49.75951 H ? A ? 42 HG3 1
   ATOM 1251 HE1 B MET A 90 ? -18.01911 24.25872 -49.00687 0.392 47.79556 H ? A ? 42 HE1 1
   ATOM 1252 HE2 B MET A 90 ? -18.28216 25.53715 -48.10137 0.392 47.79556 H ? A ? 42 HE2 1
   ATOM 1253 HE3 B MET A 90 ? -19.42045 25.00398 -49.07273 0.392 47.79556 H ? A ? 42 HE3 1
   ATOM 1254 N . THR A 91 ? -14.65736 30.55096 -51.77271 1.000 43.27469 N ? A ? 43 N 1
   ATOM 1255 CA . THR A 91 ? -14.22325 31.19955 -53.00542 1.000 42.12262 C ? A ? 43 CA 1
   ATOM 1256 C . THR A 91 ? -12.79258 30.85156 -53.36488 1.000 44.67220 C ? A ? 43 C 1
   ATOM 1257 O . THR A 91 ? -12.31468 31.26998 -54.44094 1.000 45.46146 O ? A ? 43 O 1
   ATOM 1258 H . THR A 91 ? -14.49890 30.99660 -51.05445 1.000 52.16703 H ? A ? 43 H 1
   ATOM 1259 HA . THR A 91 ? -14.82096 30.91308 -53.71364 1.000 50.78454 H ? A ? 43 HA 1
   ATOM 1260 CB A THR A 91 ? -14.39764 32.70621 -52.91037 0.325 46.40775 C ? A ? 43 CB 1
   ATOM 1261 OG1 A THR A 91 ? -13.29366 33.22316 -52.16335 0.325 43.35690 O ? A ? 43 OG1 1
   ATOM 1262 CG2 A THR A 91 ? -15.67693 33.06988 -52.20222 0.325 44.06887 C ? A ? 43 CG2 1
   ATOM 1263 HB A THR A 91 ? -14.43664 33.09248 -53.79929 0.325 55.92671 H ? A ? 43 HB 1
   ATOM 1264 HG1 A THR A 91 ? -13.26282 34.05929 -52.23769 0.325 52.26569 H ? A ? 43 HG1 1
   ATOM 1265 HG21 A THR A 91 ? -15.84852 34.02013 -52.29432 0.325 53.12005 H ? A ? 43 HG21 1
   ATOM 1266 HG22 A THR A 91 ? -16.41966 32.57730 -52.58513 0.325 53.12005 H ? A ? 43 HG22 1
   ATOM 1267 HG23 A THR A 91 ? -15.60762 32.85243 -51.25945 0.325 53.12005 H ? A ? 43 HG23 1
   ATOM 1268 CB B THR A 91 ? -14.31092 32.74085 -52.88406 0.675 46.58262 C ? A ? 43 CB 1
   ATOM 1269 OG1 B THR A 91 ? -12.97860 33.31183 -52.87331 0.675 47.09062 O ? A ? 43 OG1 1
   ATOM 1270 CG2 B THR A 91 ? -15.06708 33.15293 -51.64115 0.675 43.87922 C ? A ? 43 CG2 1
   ATOM 1271 HB B THR A 91 ? -14.79702 33.09119 -53.64686 0.675 56.13654 H ? A ? 43 HB 1
   ATOM 1272 HG1 B THR A 91 ? -13.02091 34.13706 -52.72226 0.675 56.74614 H ? A ? 43 HG1 1
   ATOM 1273 HG21 B THR A 91 ? -15.24797 34.10565 -51.66346 0.675 52.89247 H ? A ? 43 HG21 1
   ATOM 1274 HG22 B THR A 91 ? -15.90897 32.67376 -51.59086 0.675 52.89247 H ? A ? 43 HG22 1
   ATOM 1275 HG23 B THR A 91 ? -14.54203 32.95061 -50.85104 0.675 52.89247 H ? A ? 43 HG23 1
   ATOM 1276 N . ALA A 92 ? -12.11659 30.06003 -52.52886 1.000 36.81704 N ? A ? 44 N 1
   ATOM 1277 CA . ALA A 92 ? -10.73668 29.71333 -52.82281 1.000 34.69784 C ? A ? 44 CA 1
   ATOM 1278 C . ALA A 92 ? -10.48752 28.21543 -52.68919 1.000 35.19227 C ? A ? 44 C 1
   ATOM 1279 O . ALA A 92 ? -9.48979 27.79497 -52.08103 1.000 29.06052 O ? A ? 44 O 1
   ATOM 1280 CB . ALA A 92 ? -9.78050 30.45952 -51.89592 1.000 32.80901 C ? A ? 44 CB 1
   ATOM 1281 H . ALA A 92 ? -12.43464 29.72325 -51.80427 1.000 44.41785 H ? A ? 44 H 1
   ATOM 1282 HA . ALA A 92 ? -10.57475 29.96308 -53.74601 1.000 41.87482 H ? A ? 44 HA 1
   ATOM 1283 HB1 . ALA A 92 ? -8.90840 30.03667 -51.93507 1.000 39.60822 H ? A ? 44 HB1 1
   ATOM 1284 HB2 . ALA A 92 ? -9.71405 31.38233 -52.18728 1.000 39.60822 H ? A ? 44 HB2 1
   ATOM 1285 HB3 . ALA A 92 ? -10.12561 30.42266 -50.99014 1.000 39.60822 H ? A ? 44 HB3 1
   ATOM 1286 N A LYS A 93 ? -11.40548 27.40204 -53.23858 0.506 33.58416 N ? A ? 45 N 1
   ATOM 1287 CA A LYS A 93 ? -11.37109 25.95729 -53.01229 0.506 31.55993 C ? A ? 45 CA 1
   ATOM 1288 C A LYS A 93 ? -10.04663 25.36218 -53.45381 0.506 31.09448 C ? A ? 45 C 1
   ATOM 1289 O A LYS A 93 ? -9.60842 24.35538 -52.90151 0.506 29.65320 O ? A ? 45 O 1
   ATOM 1290 CB A LYS A 93 ? -12.51775 25.26128 -53.75258 0.506 31.68033 C ? A ? 45 CB 1
   ATOM 1291 CG A LYS A 93 ? -13.88988 25.35797 -53.11489 0.506 32.51075 C ? A ? 45 CG 1
   ATOM 1292 CD A LYS A 93 ? -14.93654 24.66846 -53.97764 0.506 34.15551 C ? A ? 45 CD 1
   ATOM 1293 CE A LYS A 93 ? -16.30915 24.60513 -53.31837 0.506 37.17371 C ? A ? 45 CE 1
   ATOM 1294 NZ A LYS A 93 ? -17.36827 24.19260 -54.30923 0.506 38.94441 N ? A ? 45 NZ 1
   ATOM 1295 H A LYS A 93 ? -12.05186 27.66386 -53.74181 0.506 40.53839 H ? A ? 45 H 1
   ATOM 1296 HA A LYS A 93 ? -11.48878 25.79750 -52.06281 0.506 38.10932 H ? A ? 45 HA 1
   ATOM 1297 HB2 A LYS A 93 ? -12.58683 25.65280 -54.63736 0.506 38.25380 H ? A ? 45 HB2 1
   ATOM 1298 HB3 A LYS A 93 ? -12.30243 24.31811 -53.82303 0.506 38.25380 H ? A ? 45 HB3 1
   ATOM 1299 HG2 A LYS A 93 ? -13.87448 24.92678 -52.24614 0.506 39.25030 H ? A ? 45 HG2 1
   ATOM 1300 HG3 A LYS A 93 ? -14.13701 26.29093 -53.01787 0.506 39.25030 H ? A ? 45 HG3 1
   ATOM 1301 HD2 A LYS A 93 ? -15.02864 25.15602 -54.81113 0.506 41.22401 H ? A ? 45 HD2 1
   ATOM 1302 HD3 A LYS A 93 ? -14.64913 23.75919 -54.15519 0.506 41.22401 H ? A ? 45 HD3 1
   ATOM 1303 HE2 A LYS A 93 ? -16.29195 23.95462 -52.59904 0.506 44.84586 H ? A ? 45 HE2 1
   ATOM 1304 HE3 A LYS A 93 ? -16.54002 25.48008 -52.96898 0.506 44.84586 H ? A ? 45 HE3 1
   ATOM 1305 HZ1 A LYS A 93 ? -18.16353 24.16433 -53.91065 0.506 46.97070 H ? A ? 45 HZ1 1
   ATOM 1306 HZ2 A LYS A 93 ? -17.40188 24.77684 -54.97978 0.506 46.97070 H ? A ? 45 HZ2 1
   ATOM 1307 HZ3 A LYS A 93 ? -17.18083 23.38680 -54.63734 0.506 46.97070 H ? A ? 45 HZ3 1
   ATOM 1308 N B LYS A 93 ? -11.38571 27.38703 -53.24477 0.494 33.58433 N ? A ? 45 N 1
   ATOM 1309 CA B LYS A 93 ? -11.33607 25.95272 -52.96142 0.494 31.54992 C ? A ? 45 CA 1
   ATOM 1310 C B LYS A 93 ? -10.04388 25.33492 -53.46411 0.494 31.10462 C ? A ? 45 C 1
   ATOM 1311 O B LYS A 93 ? -9.61947 24.29750 -52.95573 0.494 29.66531 O ? A ? 45 O 1
   ATOM 1312 CB B LYS A 93 ? -12.53765 25.23151 -53.57741 0.494 31.58298 C ? A ? 45 CB 1
   ATOM 1313 CG B LYS A 93 ? -13.86554 25.77983 -53.14339 0.494 32.69535 C ? A ? 45 CG 1
   ATOM 1314 CD B LYS A 93 ? -15.02220 24.96859 -53.70257 0.494 34.29116 C ? A ? 45 CD 1
   ATOM 1315 CE B LYS A 93 ? -16.31944 25.73951 -53.59880 0.494 38.21280 C ? A ? 45 CE 1
   ATOM 1316 NZ B LYS A 93 ? -16.41992 26.86337 -54.57121 0.494 40.89853 N ? A ? 45 NZ 1
   ATOM 1317 H B LYS A 93 ? -12.01752 27.62795 -53.77617 0.494 40.53860 H ? A ? 45 H 1
   ATOM 1318 HA B LYS A 93 ? -11.38448 25.83132 -52.00027 0.494 38.09731 H ? A ? 45 HA 1
   ATOM 1319 HB2 B LYS A 93 ? -12.48665 25.31092 -54.54281 0.494 38.13698 H ? A ? 45 HB2 1
   ATOM 1320 HB3 B LYS A 93 ? -12.50538 24.29706 -53.31923 0.494 38.13698 H ? A ? 45 HB3 1
   ATOM 1321 HG2 B LYS A 93 ? -13.91975 25.75800 -52.17515 0.494 39.47182 H ? A ? 45 HG2 1
   ATOM 1322 HG3 B LYS A 93 ? -13.95390 26.69240 -53.46012 0.494 39.47182 H ? A ? 45 HG3 1
   ATOM 1323 HD2 B LYS A 93 ? -14.85632 24.76983 -54.63738 0.494 41.38680 H ? A ? 45 HD2 1
   ATOM 1324 HD3 B LYS A 93 ? -15.11295 24.14441 -53.19919 0.494 41.38680 H ? A ? 45 HD3 1
   ATOM 1325 HE2 B LYS A 93 ? -17.05844 25.13421 -53.76729 0.494 46.09276 H ? A ? 45 HE2 1
   ATOM 1326 HE3 B LYS A 93 ? -16.39254 26.11191 -52.70612 0.494 46.09276 H ? A ? 45 HE3 1
   ATOM 1327 HZ1 B LYS A 93 ? -17.11988 27.37597 -54.37272 0.494 49.31564 H ? A ? 45 HZ1 1
   ATOM 1328 HZ2 B LYS A 93 ? -15.68124 27.35889 -54.54111 0.494 49.31564 H ? A ? 45 HZ2 1
   ATOM 1329 HZ3 B LYS A 93 ? -16.52024 26.54424 -55.39595 0.494 49.31564 H ? A ? 45 HZ3 1
   ATOM 1330 N . GLU A 94 ? -9.40149 25.91630 -54.47556 1.000 32.67245 N ? A ? 46 N 1
   ATOM 1331 CA . GLU A 94 ? -8.16511 25.27288 -54.92310 1.000 30.89318 C ? A ? 46 CA 1
   ATOM 1332 C . GLU A 94 ? -7.03783 25.41109 -53.89293 1.000 31.11512 C ? A ? 46 C 1
   ATOM 1333 O . GLU A 94 ? -5.99739 24.75386 -54.03794 1.000 30.00518 O ? A ? 46 O 1
   ATOM 1334 HA . GLU A 94 ? -8.35113 24.32998 -55.05442 1.000 37.30922 H ? A ? 46 HA 1
   ATOM 1335 CB A GLU A 94 ? -7.69561 25.81244 -56.30866 0.645 31.70399 C ? A ? 46 CB 1
   ATOM 1336 CG A GLU A 94 ? -6.60306 26.83411 -56.20338 0.645 26.44430 C ? A ? 46 CG 1
   ATOM 1337 CD A GLU A 94 ? -7.21759 28.25460 -56.09349 0.645 33.21687 C ? A ? 46 CD 1
   ATOM 1338 OE1 A GLU A 94 ? -8.43340 28.31550 -55.81399 0.645 37.08245 O ? A ? 46 OE1 1
   ATOM 1339 OE2 A GLU A 94 ? -6.50825 29.28061 -56.26157 0.645 35.50514 O ? A ? 46 OE2 1
   ATOM 1340 H A GLU A 94 ? -9.64244 26.62264 -54.90292 0.506 39.44434 H ? A ? 46 H 1
   ATOM 1341 HB2 A GLU A 94 ? -7.36163 25.07122 -56.83776 0.645 38.28219 H ? A ? 46 HB2 1
   ATOM 1342 HB3 A GLU A 94 ? -8.44980 26.22652 -56.75660 0.645 38.28219 H ? A ? 46 HB3 1
   ATOM 1343 HG2 A GLU A 94 ? -6.07011 26.66259 -55.41126 0.645 31.97056 H ? A ? 46 HG2 1
   ATOM 1344 HG3 A GLU A 94 ? -6.04304 26.79679 -56.99451 0.645 31.97056 H ? A ? 46 HG3 1
   ATOM 1345 CB B GLU A 94 ? -7.73443 25.84992 -56.27212 0.355 31.64748 C ? A ? 46 CB 1
   ATOM 1346 CG B GLU A 94 ? -7.40110 27.28231 -56.16909 0.355 30.03064 C ? A ? 46 CG 1
   ATOM 1347 CD B GLU A 94 ? -8.56113 28.20082 -56.53698 0.355 31.30833 C ? A ? 46 CD 1
   ATOM 1348 OE1 B GLU A 94 ? -9.60119 28.25852 -55.78235 0.355 33.18299 O ? A ? 46 OE1 1
   ATOM 1349 OE2 B GLU A 94 ? -8.38037 28.94246 -57.55566 0.355 35.13546 O ? A ? 46 OE2 1
   ATOM 1350 H B GLU A 94 ? -9.64193 26.63063 -54.88971 0.494 39.44434 H ? A ? 46 H 1
   ATOM 1351 HB2 B GLU A 94 ? -6.94896 25.37572 -56.58689 0.355 38.21438 H ? A ? 46 HB2 1
   ATOM 1352 HB3 B GLU A 94 ? -8.45938 25.75037 -56.90885 0.355 38.21438 H ? A ? 46 HB3 1
   ATOM 1353 HG2 B GLU A 94 ? -7.14389 27.47966 -55.25488 0.355 36.27417 H ? A ? 46 HG2 1
   ATOM 1354 HG3 B GLU A 94 ? -6.66521 27.47727 -56.77023 0.355 36.27417 H ? A ? 46 HG3 1
   ATOM 1355 N . ARG A 95 ? -7.17595 26.31908 -52.92700 1.000 32.12557 N ? A ? 47 N 1
   ATOM 1356 CA . ARG A 95 ? -6.22076 26.44090 -51.85175 1.000 27.00279 C ? A ? 47 CA 1
   ATOM 1357 C . ARG A 95 ? -6.44627 25.41490 -50.74919 1.000 26.78829 C ? A ? 47 C 1
   ATOM 1358 O . ARG A 95 ? -5.52590 25.17865 -49.99579 1.000 29.26493 O ? A ? 47 O 1
   ATOM 1359 H . ARG A 95 ? -7.82612 26.87994 -52.87893 1.000 38.78809 H ? A ? 47 H 1
   ATOM 1360 HA . ARG A 95 ? -5.33744 26.31319 -52.23167 1.000 32.64075 H ? A ? 47 HA 1
   ATOM 1361 CB A ARG A 95 ? -6.28899 27.84781 -51.25085 0.259 31.56954 C ? A ? 47 CB 1
   ATOM 1362 CG A ARG A 95 ? -6.18795 28.97638 -52.28525 0.259 31.14066 C ? A ? 47 CG 1
   ATOM 1363 CD A ARG A 95 ? -4.84334 28.98266 -52.94821 0.259 29.55625 C ? A ? 47 CD 1
   ATOM 1364 NE A ARG A 95 ? -3.75451 29.17767 -51.99982 0.259 31.72144 N ? A ? 47 NE 1
   ATOM 1365 CZ A ARG A 95 ? -2.47757 29.28093 -52.33995 0.259 32.13327 C ? A ? 47 CZ 1
   ATOM 1366 NH1 A ARG A 95 ? -2.09068 29.24843 -53.60698 0.259 35.06239 N ? A ? 47 NH1 1
   ATOM 1367 NH2 A ARG A 95 ? -1.56796 29.45254 -51.38789 0.259 36.69630 N ? A ? 47 NH2 1
   ATOM 1368 HB2 A ARG A 95 ? -7.13574 27.94707 -50.78819 0.259 38.12085 H ? A ? 47 HB2 1
   ATOM 1369 HB3 A ARG A 95 ? -5.55492 27.95438 -50.62580 0.259 38.12085 H ? A ? 47 HB3 1
   ATOM 1370 HG2 A ARG A 95 ? -6.86557 28.85025 -52.96776 0.259 37.60619 H ? A ? 47 HG2 1
   ATOM 1371 HG3 A ARG A 95 ? -6.31621 29.83079 -51.84430 0.259 37.60619 H ? A ? 47 HG3 1
   ATOM 1372 HD2 A ARG A 95 ? -4.70540 28.13216 -53.39378 0.259 35.70490 H ? A ? 47 HD2 1
   ATOM 1373 HD3 A ARG A 95 ? -4.81191 29.70494 -53.59491 0.259 35.70490 H ? A ? 47 HD3 1
   ATOM 1374 HE A ARG A 95 ? -3.95336 29.22916 -51.16471 0.259 38.30313 H ? A ? 47 HE 1
   ATOM 1375 HH11 A ARG A 95 ? -2.67396 29.15848 -54.23251 0.259 42.31227 H ? A ? 47 HH11 1
   ATOM 1376 HH12 A ARG A 95 ? -1.25632 29.31729 -53.80371 0.259 42.31227 H ? A ? 47 HH12 1
   ATOM 1377 HH21 A ARG A 95 ? -1.81068 29.49526 -50.56396 0.259 44.27296 H ? A ? 47 HH21 1
   ATOM 1378 HH22 A ARG A 95 ? -0.73614 29.52097 -51.59522 0.259 44.27296 H ? A ? 47 HH22 1
   ATOM 1379 CB B ARG A 95 ? -6.28134 27.83424 -51.21976 0.741 31.54486 C ? A ? 47 CB 1
   ATOM 1380 CG B ARG A 95 ? -6.16558 29.03271 -52.20627 0.741 31.04033 C ? A ? 47 CG 1
   ATOM 1381 CD B ARG A 95 ? -4.92126 29.00549 -52.98052 0.741 29.41646 C ? A ? 47 CD 1
   ATOM 1382 NE B ARG A 95 ? -3.69030 28.72976 -52.25106 0.741 31.72798 N ? A ? 47 NE 1
   ATOM 1383 CZ B ARG A 95 ? -3.05384 29.61274 -51.50135 0.741 34.21718 C ? A ? 47 CZ 1
   ATOM 1384 NH1 B ARG A 95 ? -3.51091 30.85549 -51.34182 0.741 35.82002 N ? A ? 47 NH1 1
   ATOM 1385 NH2 B ARG A 95 ? -1.93036 29.24474 -50.89738 0.741 38.88705 N ? A ? 47 NH2 1
   ATOM 1386 HB2 B ARG A 95 ? -7.13064 27.92221 -50.75950 0.741 38.09124 H ? A ? 47 HB2 1
   ATOM 1387 HB3 B ARG A 95 ? -5.55100 27.91228 -50.58620 0.741 38.09124 H ? A ? 47 HB3 1
   ATOM 1388 HG2 B ARG A 95 ? -6.90804 29.00324 -52.82980 0.741 37.48579 H ? A ? 47 HG2 1
   ATOM 1389 HG3 B ARG A 95 ? -6.18795 29.86145 -51.70270 0.741 37.48579 H ? A ? 47 HG3 1
   ATOM 1390 HD2 B ARG A 95 ? -5.00587 28.31732 -53.65887 0.741 35.53716 H ? A ? 47 HD2 1
   ATOM 1391 HD3 B ARG A 95 ? -4.81078 29.87307 -53.40004 0.741 35.53716 H ? A ? 47 HD3 1
   ATOM 1392 HE B ARG A 95 ? -3.35569 27.93991 -52.31247 0.741 38.31098 H ? A ? 47 HE 1
   ATOM 1393 HH11 B ARG A 95 ? -4.23736 31.09986 -51.73188 0.741 43.22143 H ? A ? 47 HH11 1
   ATOM 1394 HH12 B ARG A 95 ? -3.07918 31.41247 -50.84888 0.741 43.22143 H ? A ? 47 HH12 1
   ATOM 1395 HH21 B ARG A 95 ? -1.63016 28.44513 -50.99784 0.741 46.90187 H ? A ? 47 HH21 1
   ATOM 1396 HH22 B ARG A 95 ? -1.50278 29.80597 -50.40565 0.741 46.90187 H ? A ? 47 HH22 1
   ATOM 1397 N A TRP A 96 ? -7.61970 24.81093 -50.65739 0.584 25.85541 N ? A ? 48 N 1
   ATOM 1398 CA A TRP A 96 ? -7.94492 24.01104 -49.47271 0.584 30.54410 C ? A ? 48 CA 1
   ATOM 1399 C A TRP A 96 ? -6.91380 22.93628 -49.18920 0.584 32.29916 C ? A ? 48 C 1
   ATOM 1400 O A TRP A 96 ? -6.41593 22.86216 -48.04803 0.584 32.68736 O ? A ? 48 O 1
   ATOM 1401 CB A TRP A 96 ? -9.31108 23.33630 -49.64953 0.584 30.01430 C ? A ? 48 CB 1
   ATOM 1402 CG A TRP A 96 ? -10.48774 24.21872 -49.57373 0.584 26.55655 C ? A ? 48 CG 1
   ATOM 1403 CD1 A TRP A 96 ? -10.49378 25.57769 -49.47459 0.584 27.89219 C ? A ? 48 CD1 1
   ATOM 1404 CD2 A TRP A 96 ? -11.84662 23.82112 -49.61780 0.584 27.40110 C ? A ? 48 CD2 1
   ATOM 1405 NE1 A TRP A 96 ? -11.75413 26.04695 -49.48765 0.584 27.14430 N ? A ? 48 NE1 1
   ATOM 1406 CE2 A TRP A 96 ? -12.61433 24.99110 -49.55578 0.584 28.33945 C ? A ? 48 CE2 1
   ATOM 1407 CE3 A TRP A 96 ? -12.49262 22.60195 -49.75202 0.584 27.43470 C ? A ? 48 CE3 1
   ATOM 1408 CZ2 A TRP A 96 ? -13.99801 24.97946 -49.58099 0.584 34.09127 C ? A ? 48 CZ2 1
   ATOM 1409 CZ3 A TRP A 96 ? -13.86537 22.58833 -49.73295 0.584 33.01727 C ? A ? 48 CZ3 1
   ATOM 1410 CH2 A TRP A 96 ? -14.60861 23.77032 -49.66587 0.584 33.18054 C ? A ? 48 CH2 1
   ATOM 1411 H A TRP A 96 ? -8.23917 24.84351 -51.25303 0.584 31.26390 H ? A ? 48 H 1
   ATOM 1412 HA A TRP A 96 ? -7.98659 24.62994 -48.72697 0.584 36.89032 H ? A ? 48 HA 1
   ATOM 1413 HB2 A TRP A 96 ? -9.32816 22.91225 -50.52177 0.584 36.25456 H ? A ? 48 HB2 1
   ATOM 1414 HB3 A TRP A 96 ? -9.41042 22.66787 -48.95367 0.584 36.25456 H ? A ? 48 HB3 1
   ATOM 1415 HD1 A TRP A 96 ? -9.73220 26.10718 -49.40725 0.584 33.70803 H ? A ? 48 HD1 1
   ATOM 1416 HE1 A TRP A 96 ? -11.98023 26.87617 -49.45793 0.584 32.81056 H ? A ? 48 HE1 1
   ATOM 1417 HE3 A TRP A 96 ? -12.00887 21.81403 -49.85235 0.584 33.15904 H ? A ? 48 HE3 1
   ATOM 1418 HZ2 A TRP A 96 ? -14.48941 25.76804 -49.54139 0.584 41.14693 H ? A ? 48 HZ2 1
   ATOM 1419 HZ3 A TRP A 96 ? -14.31155 21.77299 -49.76544 0.584 39.85812 H ? A ? 48 HZ3 1
   ATOM 1420 HH2 A TRP A 96 ? -15.53752 23.72743 -49.67964 0.584 40.05405 H ? A ? 48 HH2 1
   ATOM 1421 N C TRP A 96 ? -7.60051 24.76863 -50.67261 0.416 25.94055 N ? A ? 48 N 1
   ATOM 1422 CA C TRP A 96 ? -7.93135 24.02278 -49.45815 0.416 30.56569 C ? A ? 48 CA 1
   ATOM 1423 C C TRP A 96 ? -6.98773 22.86723 -49.17583 0.416 32.29247 C ? A ? 48 C 1
   ATOM 1424 O C TRP A 96 ? -6.64841 22.65012 -47.99826 0.416 32.58395 O ? A ? 48 O 1
   ATOM 1425 CB C TRP A 96 ? -9.36610 23.50447 -49.55587 0.416 29.77799 C ? A ? 48 CB 1
   ATOM 1426 CG C TRP A 96 ? -10.37969 24.54695 -49.47304 0.416 27.90029 C ? A ? 48 CG 1
   ATOM 1427 CD1 C TRP A 96 ? -10.16668 25.89301 -49.37012 0.416 27.68395 C ? A ? 48 CD1 1
   ATOM 1428 CD2 C TRP A 96 ? -11.79106 24.36202 -49.50008 0.416 27.26677 C ? A ? 48 CD2 1
   ATOM 1429 NE1 C TRP A 96 ? -11.35074 26.54747 -49.33999 0.416 29.07943 N ? A ? 48 NE1 1
   ATOM 1430 CE2 C TRP A 96 ? -12.36673 25.63293 -49.42042 0.416 28.60415 C ? A ? 48 CE2 1
   ATOM 1431 CE3 C TRP A 96 ? -12.62644 23.24888 -49.61973 0.416 29.19433 C ? A ? 48 CE3 1
   ATOM 1432 CZ2 C TRP A 96 ? -13.73264 25.82745 -49.40373 0.416 33.69659 C ? A ? 48 CZ2 1
   ATOM 1433 CZ3 C TRP A 96 ? -13.99152 23.44815 -49.60450 0.416 32.05093 C ? A ? 48 CZ3 1
   ATOM 1434 CH2 C TRP A 96 ? -14.52992 24.72646 -49.50896 0.416 34.91725 C ? A ? 48 CH2 1
   ATOM 1435 H C TRP A 96 ? -8.19797 24.74329 -51.29066 0.416 31.36607 H ? A ? 48 H 1
   ATOM 1436 HA C TRP A 96 ? -7.86418 24.64379 -48.71604 0.416 36.91622 H ? A ? 48 HA 1
   ATOM 1437 HB2 C TRP A 96 ? -9.47631 23.05297 -50.40728 0.416 35.97099 H ? A ? 48 HB2 1
   ATOM 1438 HB3 C TRP A 96 ? -9.52237 22.88270 -48.82794 0.416 35.97099 H ? A ? 48 HB3 1
   ATOM 1439 HD1 C TRP A 96 ? -9.33121 26.29928 -49.32713 0.416 33.45815 H ? A ? 48 HD1 1
   ATOM 1440 HE1 C TRP A 96 ? -11.44920 27.39971 -49.28005 0.416 35.13272 H ? A ? 48 HE1 1
   ATOM 1441 HE3 C TRP A 96 ? -12.27096 22.39399 -49.70753 0.416 35.27060 H ? A ? 48 HE3 1
   ATOM 1442 HZ2 C TRP A 96 ? -14.09661 26.67950 -49.32354 0.416 40.67331 H ? A ? 48 HZ2 1
   ATOM 1443 HZ3 C TRP A 96 ? -14.56119 22.71507 -49.65907 0.416 38.69852 H ? A ? 48 HZ3 1
   ATOM 1444 HH2 C TRP A 96 ? -15.45378 24.83281 -49.51700 0.416 42.13811 H ? A ? 48 HH2 1
   ATOM 1445 N . PRO A 97 ? -6.53501 22.10571 -50.17018 1.000 33.29128 N ? A ? 49 N 1
   ATOM 1446 CA . PRO A 97 ? -5.70130 20.94421 -49.85556 1.000 34.28753 C ? A ? 49 CA 1
   ATOM 1447 C . PRO A 97 ? -4.36264 21.35209 -49.30584 1.000 36.03263 C ? A ? 49 C 1
   ATOM 1448 O . PRO A 97 ? -3.82270 20.67272 -48.42827 1.000 41.92568 O ? A ? 49 O 1
   ATOM 1449 HA . PRO A 97 ? -6.14076 20.33102 -49.24583 1.000 41.38244 H ? A ? 49 HA 1
   ATOM 1450 CB A PRO A 97 ? -5.56256 20.22419 -51.20726 0.460 32.01398 C ? A ? 49 CB 1
   ATOM 1451 CG A PRO A 97 ? -6.56308 20.82093 -52.10561 0.460 29.06538 C ? A ? 49 CG 1
   ATOM 1452 CD A PRO A 97 ? -6.76255 22.24812 -51.61903 0.460 29.00838 C ? A ? 49 CD 1
   ATOM 1453 HB2 A PRO A 97 ? -4.66739 20.35931 -51.55556 0.460 38.65417 H ? A ? 49 HB2 1
   ATOM 1454 HB3 A PRO A 97 ? -5.73272 19.27668 -51.08821 0.460 38.65417 H ? A ? 49 HB3 1
   ATOM 1455 HG2 A PRO A 97 ? -6.23067 20.81225 -53.01683 0.460 35.11586 H ? A ? 49 HG2 1
   ATOM 1456 HG3 A PRO A 97 ? -7.39207 20.32034 -52.05010 0.460 35.11586 H ? A ? 49 HG3 1
   ATOM 1457 HD2 A PRO A 97 ? -6.11455 22.84913 -52.01878 0.460 35.04746 H ? A ? 49 HD2 1
   ATOM 1458 HD3 A PRO A 97 ? -7.66231 22.55965 -51.80416 0.460 35.04746 H ? A ? 49 HD3 1
   ATOM 1459 CB B PRO A 97 ? -5.55456 20.25852 -51.19320 0.540 32.01815 C ? A ? 49 CB 1
   ATOM 1460 CG B PRO A 97 ? -6.79767 20.52888 -51.89333 0.540 29.24694 C ? A ? 49 CG 1
   ATOM 1461 CD B PRO A 97 ? -7.14856 21.98243 -51.50709 0.540 29.64592 C ? A ? 49 CD 1
   ATOM 1462 HB2 B PRO A 97 ? -4.79800 20.63007 -51.67328 0.540 38.65918 H ? A ? 49 HB2 1
   ATOM 1463 HB3 B PRO A 97 ? -5.42953 19.30539 -51.06351 0.540 38.65918 H ? A ? 49 HB3 1
   ATOM 1464 HG2 B PRO A 97 ? -6.66577 20.44455 -52.85061 0.540 35.33373 H ? A ? 49 HG2 1
   ATOM 1465 HG3 B PRO A 97 ? -7.48681 19.91347 -51.59791 0.540 35.33373 H ? A ? 49 HG3 1
   ATOM 1466 HD2 B PRO A 97 ? -6.75734 22.61397 -52.13079 0.540 35.81251 H ? A ? 49 HD2 1
   ATOM 1467 HD3 B PRO A 97 ? -8.10911 22.11047 -51.46398 0.540 35.81251 H ? A ? 49 HD3 1
   ATOM 1468 N . GLN A 98 ? -3.84496 22.50081 -49.72754 1.000 33.08611 N ? A ? 50 N 1
   ATOM 1469 CA . GLN A 98 ? -2.61625 23.02267 -49.14036 1.000 29.95228 C ? A ? 50 CA 1
   ATOM 1470 C . GLN A 98 ? -2.83532 23.55816 -47.72708 1.000 40.82161 C ? A ? 50 C 1
   ATOM 1471 O . GLN A 98 ? -1.97606 23.40948 -46.84312 1.000 45.87119 O ? A ? 50 O 1
   ATOM 1472 H . GLN A 98 ? -4.18161 22.99384 -50.34656 1.000 39.94074 H ? A ? 50 H 1
   ATOM 1473 HA . GLN A 98 ? -1.96517 22.30807 -49.06069 1.000 36.18014 H ? A ? 50 HA 1
   ATOM 1474 CB A GLN A 98 ? -2.03534 24.09171 -50.06782 0.570 37.11879 C ? A ? 50 CB 1
   ATOM 1475 CG A GLN A 98 ? -1.44210 23.45158 -51.35145 0.570 36.49871 C ? A ? 50 CG 1
   ATOM 1476 CD A GLN A 98 ? -2.50256 22.77034 -52.25220 0.570 37.87380 C ? A ? 50 CD 1
   ATOM 1477 OE1 A GLN A 98 ? -3.66402 23.27776 -52.40682 0.570 33.66561 O ? A ? 50 OE1 1
   ATOM 1478 NE2 A GLN A 98 ? -2.11002 21.62245 -52.85683 0.570 28.20974 N ? A ? 50 NE2 1
   ATOM 1479 HB2 A GLN A 98 ? -2.73704 24.70895 -50.32771 0.570 44.77995 H ? A ? 50 HB2 1
   ATOM 1480 HB3 A GLN A 98 ? -1.32787 24.56883 -49.60658 0.570 44.77995 H ? A ? 50 HB3 1
   ATOM 1481 HG2 A GLN A 98 ? -1.00936 24.14404 -51.87504 0.570 44.03585 H ? A ? 50 HG2 1
   ATOM 1482 HG3 A GLN A 98 ? -0.79452 22.77687 -51.09396 0.570 44.03585 H ? A ? 50 HG3 1
   ATOM 1483 HE21 A GLN A 98 ? -1.31599 21.31831 -52.72792 0.570 34.08909 H ? A ? 50 HE21 1
   ATOM 1484 HE22 A GLN A 98 ? -2.65500 21.19828 -53.36935 0.570 34.08909 H ? A ? 50 HE22 1
   ATOM 1485 CB B GLN A 98 ? -2.06252 24.11524 -50.05753 0.430 37.06815 C ? A ? 50 CB 1
   ATOM 1486 CG B GLN A 98 ? -1.77427 23.61282 -51.47254 0.430 35.58493 C ? A ? 50 CG 1
   ATOM 1487 CD B GLN A 98 ? -2.92415 23.76210 -52.48278 0.430 33.47547 C ? A ? 50 CD 1
   ATOM 1488 OE1 B GLN A 98 ? -4.05191 24.08853 -52.11983 0.430 29.65334 O ? A ? 50 OE1 1
   ATOM 1489 NE2 B GLN A 98 ? -2.64128 23.42390 -53.76433 0.430 36.81313 N ? A ? 50 NE2 1
   ATOM 1490 HB2 B GLN A 98 ? -2.71188 24.83306 -50.12052 0.430 44.71919 H ? A ? 50 HB2 1
   ATOM 1491 HB3 B GLN A 98 ? -1.23274 24.45041 -49.68334 0.430 44.71919 H ? A ? 50 HB3 1
   ATOM 1492 HG2 B GLN A 98 ? -1.01793 24.10858 -51.82336 0.430 42.93932 H ? A ? 50 HG2 1
   ATOM 1493 HG3 B GLN A 98 ? -1.55748 22.66871 -51.42202 0.430 42.93932 H ? A ? 50 HG3 1
   ATOM 1494 HE21 B GLN A 98 ? -1.85475 23.14476 -53.97180 0.430 44.41316 H ? A ? 50 HE21 1
   ATOM 1495 HE22 B GLN A 98 ? -3.24832 23.48844 -54.37009 0.430 44.41316 H ? A ? 50 HE22 1
   ATOM 1496 N A LEU A 99 ? -3.98579 24.17569 -47.48325 0.147 38.98256 N ? A ? 51 N 1
   ATOM 1497 CA A LEU A 99 ? -4.29120 24.62398 -46.13516 0.147 38.09380 C ? A ? 51 CA 1
   ATOM 1498 C A LEU A 99 ? -4.42949 23.43646 -45.19089 0.147 41.26967 C ? A ? 51 C 1
   ATOM 1499 O A LEU A 99 ? -3.86461 23.43341 -44.09133 0.147 43.75965 O ? A ? 51 O 1
   ATOM 1500 CB A LEU A 99 ? -5.57362 25.44659 -46.14669 0.147 38.41123 C ? A ? 51 CB 1
   ATOM 1501 CG A LEU A 99 ? -5.97737 26.10053 -44.82743 0.147 40.56699 C ? A ? 51 CG 1
   ATOM 1502 CD1 A LEU A 99 ? -4.96439 27.15366 -44.42672 0.147 42.56975 C ? A ? 51 CD1 1
   ATOM 1503 CD2 A LEU A 99 ? -7.37361 26.69958 -44.93413 0.147 41.01979 C ? A ? 51 CD2 1
   ATOM 1504 H A LEU A 99 ? -4.59267 24.34313 -48.06913 0.147 47.01647 H ? A ? 51 H 1
   ATOM 1505 HA A LEU A 99 ? -3.56961 25.18732 -45.81444 0.147 45.94996 H ? A ? 51 HA 1
   ATOM 1506 HB2 A LEU A 99 ? -5.46759 26.15869 -46.79674 0.147 46.33087 H ? A ? 51 HB2 1
   ATOM 1507 HB3 A LEU A 99 ? -6.30227 24.86290 -46.40989 0.147 46.33087 H ? A ? 51 HB3 1
   ATOM 1508 HG A LEU A 99 ? -5.99686 25.42658 -44.13008 0.147 48.91779 H ? A ? 51 HG 1
   ATOM 1509 HD11 A LEU A 99 ? -5.28364 27.61372 -43.63468 0.147 51.32110 H ? A ? 51 HD11 1
   ATOM 1510 HD12 A LEU A 99 ? -4.11669 26.72119 -44.23893 0.147 51.32110 H ? A ? 51 HD12 1
   ATOM 1511 HD13 A LEU A 99 ? -4.85946 27.78458 -45.15599 0.147 51.32110 H ? A ? 51 HD13 1
   ATOM 1512 HD21 A LEU A 99 ? -7.61955 27.08189 -44.07725 0.147 49.46115 H ? A ? 51 HD21 1
   ATOM 1513 HD22 A LEU A 99 ? -7.36982 27.38996 -45.61550 0.147 49.46115 H ? A ? 51 HD22 1
   ATOM 1514 HD23 A LEU A 99 ? -7.99996 25.99953 -45.17603 0.147 49.46115 H ? A ? 51 HD23 1
   ATOM 1515 N B LEU A 99 ? -3.97306 24.19262 -47.48544 0.471 39.08276 N ? A ? 51 N 1
   ATOM 1516 CA B LEU A 99 ? -4.29302 24.61593 -46.13370 0.471 38.01841 C ? A ? 51 CA 1
   ATOM 1517 C B LEU A 99 ? -4.41126 23.41672 -45.20105 0.471 41.31225 C ? A ? 51 C 1
   ATOM 1518 O B LEU A 99 ? -3.82640 23.39179 -44.11317 0.471 43.83866 O ? A ? 51 O 1
   ATOM 1519 CB B LEU A 99 ? -5.59559 25.39532 -46.16568 0.471 38.36480 C ? A ? 51 CB 1
   ATOM 1520 CG B LEU A 99 ? -6.24523 25.81605 -44.85550 0.471 40.49307 C ? A ? 51 CG 1
   ATOM 1521 CD1 B LEU A 99 ? -5.35938 26.72459 -44.07223 0.471 41.76955 C ? A ? 51 CD1 1
   ATOM 1522 CD2 B LEU A 99 ? -7.59717 26.46606 -45.15054 0.471 40.20435 C ? A ? 51 CD2 1
   ATOM 1523 H B LEU A 99 ? -4.56674 24.38688 -48.07655 0.471 47.13671 H ? A ? 51 H 1
   ATOM 1524 HA B LEU A 99 ? -3.58792 25.18852 -45.79330 0.471 45.85950 H ? A ? 51 HA 1
   ATOM 1525 HB2 B LEU A 99 ? -5.43194 26.21169 -46.66334 0.471 46.27516 H ? A ? 51 HB2 1
   ATOM 1526 HB3 B LEU A 99 ? -6.24832 24.84866 -46.63044 0.471 46.27516 H ? A ? 51 HB3 1
   ATOM 1527 HG B LEU A 99 ? -6.39112 25.03478 -44.29942 0.471 48.82909 H ? A ? 51 HG 1
   ATOM 1528 HD11 B LEU A 99 ? -5.81183 26.97713 -43.25222 0.471 50.36086 H ? A ? 51 HD11 1
   ATOM 1529 HD12 B LEU A 99 ? -4.53396 26.25925 -43.86476 0.471 50.36086 H ? A ? 51 HD12 1
   ATOM 1530 HD13 B LEU A 99 ? -5.16954 27.51461 -44.60207 0.471 50.36086 H ? A ? 51 HD13 1
   ATOM 1531 HD21 B LEU A 99 ? -8.01196 26.72619 -44.31317 0.471 48.48262 H ? A ? 51 HD21 1
   ATOM 1532 HD22 B LEU A 99 ? -7.45687 27.24800 -45.70712 0.471 48.48262 H ? A ? 51 HD22 1
   ATOM 1533 HD23 B LEU A 99 ? -8.16047 25.82680 -45.61415 0.471 48.48262 H ? A ? 51 HD23 1
   ATOM 1534 N C LEU A 99 ? -3.98162 24.17257 -47.47000 0.382 39.05628 N ? A ? 51 N 1
   ATOM 1535 CA C LEU A 99 ? -4.24866 24.61413 -46.11183 0.382 38.04650 C ? A ? 51 CA 1
   ATOM 1536 C C LEU A 99 ? -4.43096 23.42568 -45.17427 0.382 41.30350 C ? A ? 51 C 1
   ATOM 1537 O C LEU A 99 ? -3.91733 23.42464 -44.04899 0.382 43.82334 O ? A ? 51 O 1
   ATOM 1538 CB C LEU A 99 ? -5.49121 25.48984 -46.09153 0.382 38.41846 C ? A ? 51 CB 1
   ATOM 1539 CG C LEU A 99 ? -5.81859 26.08527 -44.72418 0.382 40.42726 C ? A ? 51 CG 1
   ATOM 1540 CD1 C LEU A 99 ? -4.66791 26.94719 -44.25375 0.382 42.82517 C ? A ? 51 CD1 1
   ATOM 1541 CD2 C LEU A 99 ? -7.11190 26.87874 -44.76474 0.382 41.08414 C ? A ? 51 CD2 1
   ATOM 1542 H C LEU A 99 ? -4.59979 24.34011 -48.04393 0.381 47.10493 H ? A ? 51 H 1
   ATOM 1543 HA C LEU A 99 ? -3.49576 25.13897 -45.79785 0.381 45.89320 H ? A ? 51 HA 1
   ATOM 1544 HB2 C LEU A 99 ? -5.36052 26.22597 -46.70954 0.381 46.33956 H ? A ? 51 HB2 1
   ATOM 1545 HB3 C LEU A 99 ? -6.25102 24.95455 -46.36908 0.381 46.33956 H ? A ? 51 HB3 1
   ATOM 1546 HG C LEU A 99 ? -5.94743 25.36640 -44.08581 0.381 48.75012 H ? A ? 51 HG 1
   ATOM 1547 HD11 C LEU A 99 ? -4.96646 27.49438 -43.51055 0.381 51.62760 H ? A ? 51 HD11 1
   ATOM 1548 HD12 C LEU A 99 ? -3.93893 26.37350 -43.97026 0.381 51.62760 H ? A ? 51 HD12 1
   ATOM 1549 HD13 C LEU A 99 ? -4.37767 27.51352 -44.98583 0.381 51.62760 H ? A ? 51 HD13 1
   ATOM 1550 HD21 C LEU A 99 ? -7.32505 27.18126 -43.86811 0.381 49.53837 H ? A ? 51 HD21 1
   ATOM 1551 HD22 C LEU A 99 ? -6.99602 27.64168 -45.35245 0.381 49.53837 H ? A ? 51 HD22 1
   ATOM 1552 HD23 C LEU A 99 ? -7.82187 26.30855 -45.09899 0.381 49.53837 H ? A ? 51 HD23 1
   ATOM 1553 N . ALA A 100 ? -5.20759 22.42682 -45.59486 1.000 36.97512 N ? A ? 52 N 1
   ATOM 1554 CA . ALA A 100 ? -5.33805 21.21614 -44.79042 1.000 45.98969 C ? A ? 52 CA 1
   ATOM 1555 C . ALA A 100 ? -3.97933 20.56059 -44.52855 1.000 44.32334 C ? A ? 52 C 1
   ATOM 1556 O . ALA A 100 ? -3.73824 20.00858 -43.44761 1.000 46.90107 O ? A ? 52 O 1
   ATOM 1557 CB . ALA A 100 ? -6.28286 20.23020 -45.48665 1.000 38.52431 C ? A ? 52 CB 1
   ATOM 1558 HA . ALA A 100 ? -5.72040 21.45487 -43.93152 1.000 55.42503 H ? A ? 52 HA 1
   ATOM 1559 HB1 . ALA A 100 ? -6.24440 19.37728 -45.02628 1.000 46.46657 H ? A ? 52 HB1 1
   ATOM 1560 HB2 . ALA A 100 ? -7.18605 20.58259 -45.45528 1.000 46.46657 H ? A ? 52 HB2 1
   ATOM 1561 HB3 . ALA A 100 ? -6.00212 20.12135 -46.40873 1.000 46.46657 H ? A ? 52 HB3 1
   ATOM 1562 H A ALA A 100 ? -5.66461 22.42034 -46.32335 0.147 44.60755 H ? A ? 52 H 1
   ATOM 1563 H B ALA A 100 ? -5.67796 22.43019 -46.31483 0.471 44.60755 H ? A ? 52 H 1
   ATOM 1564 H C ALA A 100 ? -5.65958 22.42575 -46.32651 0.381 44.60755 H ? A ? 52 H 1
   ATOM 1565 N . ALA A 101 ? -3.11063 20.50812 -45.53508 1.000 45.38782 N ? A ? 53 N 1
   ATOM 1566 CA . ALA A 101 ? -1.80098 19.91109 -45.28876 1.000 44.05372 C ? A ? 53 CA 1
   ATOM 1567 C . ALA A 101 ? -1.08239 20.64434 -44.16637 1.000 47.84502 C ? A ? 53 C 1
   ATOM 1568 O . ALA A 101 ? -0.38916 20.01506 -43.35285 1.000 48.18969 O ? A ? 53 O 1
   ATOM 1569 CB . ALA A 101 ? -0.95527 19.91026 -46.56211 1.000 50.50459 C ? A ? 53 CB 1
   ATOM 1570 H . ALA A 101 ? -3.24748 20.79735 -46.33333 1.000 54.70279 H ? A ? 53 H 1
   ATOM 1571 HA . ALA A 101 ? -1.92418 18.98539 -45.02646 1.000 53.10187 H ? A ? 53 HA 1
   ATOM 1572 HB1 . ALA A 101 ? -0.09069 19.51625 -46.36674 1.000 60.84291 H ? A ? 53 HB1 1
   ATOM 1573 HB2 . ALA A 101 ? -1.40980 19.38968 -47.24277 1.000 60.84291 H ? A ? 53 HB2 1
   ATOM 1574 HB3 . ALA A 101 ? -0.84115 20.82432 -46.86602 1.000 60.84291 H ? A ? 53 HB3 1
   ATOM 1575 N . ALA A 102 ? -1.26350 21.97541 -44.08076 1.000 47.92073 N ? A ? 54 N 1
   ATOM 1576 CA . ALA A 102 ? -0.57911 22.77725 -43.06318 1.000 52.93382 C ? A ? 54 CA 1
   ATOM 1577 C . ALA A 102 ? -1.30215 22.75359 -41.72529 1.000 52.79460 C ? A ? 54 C 1
   ATOM 1578 O . ALA A 102 ? -0.82125 23.35126 -40.74736 1.000 53.93649 O ? A ? 54 O 1
   ATOM 1579 CB . ALA A 102 ? -0.43382 24.23320 -43.52387 1.000 53.41645 C ? A ? 54 CB 1
   ATOM 1580 H . ALA A 102 ? -1.77614 22.43031 -44.60024 1.000 57.74228 H ? A ? 54 H 1
   ATOM 1581 HA . ALA A 102 ? 0.31364 22.41741 -42.94309 1.000 63.75798 H ? A ? 54 HA 1
   ATOM 1582 HB1 . ALA A 102 ? 0.02948 24.73715 -42.83664 1.000 64.33714 H ? A ? 54 HB1 1
   ATOM 1583 HB2 . ALA A 102 ? 0.07534 24.25397 -44.34923 1.000 64.33714 H ? A ? 54 HB2 1
   ATOM 1584 HB3 . ALA A 102 ? -1.31656 24.60770 -43.67026 1.000 64.33714 H ? A ? 54 HB3 1
   ATOM 1585 N A LEU A 103 ? -2.46671 22.12018 -41.66337 0.341 48.72302 N ? A ? 55 N 1
   ATOM 1586 CA A LEU A 103 ? -3.15087 21.86712 -40.40722 0.341 48.68090 C ? A ? 55 CA 1
   ATOM 1587 C A LEU A 103 ? -3.12156 20.38582 -40.04500 0.341 47.78179 C ? A ? 55 C 1
   ATOM 1588 O A LEU A 103 ? -3.84935 19.95598 -39.14590 0.341 49.37109 O ? A ? 55 O 1
   ATOM 1589 CB A LEU A 103 ? -4.58804 22.37445 -40.50208 0.341 48.63619 C ? A ? 55 CB 1
   ATOM 1590 CG A LEU A 103 ? -4.73686 23.80503 -41.02606 0.341 48.04378 C ? A ? 55 CG 1
   ATOM 1591 CD1 A LEU A 103 ? -6.20950 24.10378 -41.31705 0.341 46.52284 C ? A ? 55 CD1 1
   ATOM 1592 CD2 A LEU A 103 ? -4.17242 24.80330 -40.02296 0.341 48.19732 C ? A ? 55 CD2 1
   ATOM 1593 H A LEU A 103 ? -2.88769 21.82186 -42.35140 0.341 58.70502 H ? A ? 55 H 1
   ATOM 1594 HA A LEU A 103 ? -2.71585 22.35344 -39.68949 0.341 58.65448 H ? A ? 55 HA 1
   ATOM 1595 HB2 A LEU A 103 ? -5.07940 21.79184 -41.10210 0.341 58.60083 H ? A ? 55 HB2 1
   ATOM 1596 HB3 A LEU A 103 ? -4.98175 22.34631 -39.61602 0.341 58.60083 H ? A ? 55 HB3 1
   ATOM 1597 HG A LEU A 103 ? -4.23643 23.90002 -41.85156 0.341 57.88994 H ? A ? 55 HG 1
   ATOM 1598 HD11 A LEU A 103 ? -6.28733 25.01013 -41.65373 0.341 56.06481 H ? A ? 55 HD11 1
   ATOM 1599 HD12 A LEU A 103 ? -6.53405 23.47533 -41.98084 0.341 56.06481 H ? A ? 55 HD12 1
   ATOM 1600 HD13 A LEU A 103 ? -6.71869 24.01079 -40.49669 0.341 56.06481 H ? A ? 55 HD13 1
   ATOM 1601 HD21 A LEU A 103 ? -4.29467 25.70145 -40.36833 0.341 58.07419 H ? A ? 55 HD21 1
   ATOM 1602 HD22 A LEU A 103 ? -4.64387 24.70571 -39.18088 0.341 58.07419 H ? A ? 55 HD22 1
   ATOM 1603 HD23 A LEU A 103 ? -3.22773 24.62350 -39.89593 0.341 58.07419 H ? A ? 55 HD23 1
   ATOM 1604 N B LEU A 103 ? -2.47054 22.12184 -41.66727 0.393 48.73801 N ? A ? 55 N 1
   ATOM 1605 CA B LEU A 103 ? -3.16205 21.86003 -40.41501 0.393 48.69220 C ? A ? 55 CA 1
   ATOM 1606 C B LEU A 103 ? -3.16440 20.36873 -40.08067 0.393 47.78226 C ? A ? 55 C 1
   ATOM 1607 O B LEU A 103 ? -3.95859 19.91345 -39.25291 0.393 49.32902 O ? A ? 55 O 1
   ATOM 1608 CB B LEU A 103 ? -4.58615 22.40289 -40.49991 0.393 48.65316 C ? A ? 55 CB 1
   ATOM 1609 CG B LEU A 103 ? -4.70273 23.84507 -40.99601 0.393 48.05465 C ? A ? 55 CG 1
   ATOM 1610 CD1 B LEU A 103 ? -6.17397 24.25766 -41.10298 0.393 46.46858 C ? A ? 55 CD1 1
   ATOM 1611 CD2 B LEU A 103 ? -3.94621 24.77709 -40.06203 0.393 48.24497 C ? A ? 55 CD2 1
   ATOM 1612 H B LEU A 103 ? -2.89073 21.82913 -42.35819 0.393 58.72301 H ? A ? 55 H 1
   ATOM 1613 HA B LEU A 103 ? -2.71213 22.31972 -39.68895 0.393 58.66804 H ? A ? 55 HA 1
   ATOM 1614 HB2 B LEU A 103 ? -5.09085 21.84336 -41.11073 0.393 58.62119 H ? A ? 55 HB2 1
   ATOM 1615 HB3 B LEU A 103 ? -4.98045 22.36701 -39.61439 0.393 58.62119 H ? A ? 55 HB3 1
   ATOM 1616 HG B LEU A 103 ? -4.31101 23.91642 -41.88052 0.393 57.90298 H ? A ? 55 HG 1
   ATOM 1617 HD11 B LEU A 103 ? -6.22231 25.18534 -41.38220 0.393 55.99969 H ? A ? 55 HD11 1
   ATOM 1618 HD12 B LEU A 103 ? -6.61382 23.69207 -41.75686 0.393 55.99969 H ? A ? 55 HD12 1
   ATOM 1619 HD13 B LEU A 103 ? -6.59578 24.15074 -40.23606 0.393 55.99969 H ? A ? 55 HD13 1
   ATOM 1620 HD21 B LEU A 103 ? -4.10921 25.69460 -40.33131 0.393 58.13136 H ? A ? 55 HD21 1
   ATOM 1621 HD22 B LEU A 103 ? -4.25993 24.63792 -39.15477 0.393 58.13136 H ? A ? 55 HD22 1
   ATOM 1622 HD23 B LEU A 103 ? -2.99825 24.57931 -40.11823 0.393 58.13136 H ? A ? 55 HD23 1
   ATOM 1623 N D LEU A 103 ? -2.47370 22.12630 -41.66584 0.266 48.69521 N ? A ? 55 N 1
   ATOM 1624 CA D LEU A 103 ? -3.16013 21.85825 -40.41096 0.266 48.66479 C ? A ? 55 CA 1
   ATOM 1625 C D LEU A 103 ? -3.17894 20.36524 -40.09296 0.266 47.80992 C ? A ? 55 C 1
   ATOM 1626 O D LEU A 103 ? -3.98520 19.90905 -39.27573 0.266 49.28790 O ? A ? 55 O 1
   ATOM 1627 CB D LEU A 103 ? -4.57947 22.42006 -40.46704 0.266 48.60802 C ? A ? 55 CB 1
   ATOM 1628 CG D LEU A 103 ? -4.77279 23.80479 -39.85207 0.266 47.82229 C ? A ? 55 CG 1
   ATOM 1629 CD1 D LEU A 103 ? -3.68232 24.75527 -40.31115 0.266 48.18883 C ? A ? 55 CD1 1
   ATOM 1630 CD2 D LEU A 103 ? -6.15525 24.36389 -40.20438 0.266 46.79839 C ? A ? 55 CD2 1
   ATOM 1631 H D LEU A 103 ? -2.89883 21.84059 -42.35666 0.266 58.67165 H ? A ? 55 H 1
   ATOM 1632 HA D LEU A 103 ? -2.69577 22.30667 -39.68696 0.266 58.63515 H ? A ? 55 HA 1
   ATOM 1633 HB2 D LEU A 103 ? -4.84538 22.47897 -41.39803 0.266 58.56703 H ? A ? 55 HB2 1
   ATOM 1634 HB3 D LEU A 103 ? -5.16569 21.81006 -39.99255 0.266 58.56703 H ? A ? 55 HB3 1
   ATOM 1635 HG D LEU A 103 ? -4.71539 23.72734 -38.88687 0.266 57.62415 H ? A ? 55 HG 1
   ATOM 1636 HD11 D LEU A 103 ? -3.92260 25.65925 -40.05428 0.266 58.06400 H ? A ? 55 HD11 1
   ATOM 1637 HD12 D LEU A 103 ? -2.84569 24.50306 -39.89004 0.266 58.06400 H ? A ? 55 HD12 1
   ATOM 1638 HD13 D LEU A 103 ? -3.59795 24.69684 -41.27570 0.266 58.06400 H ? A ? 55 HD13 1
   ATOM 1639 HD21 D LEU A 103 ? -6.25754 25.23607 -39.79237 0.266 56.39547 H ? A ? 55 HD21 1
   ATOM 1640 HD22 D LEU A 103 ? -6.22763 24.44294 -41.16844 0.266 56.39547 H ? A ? 55 HD22 1
   ATOM 1641 HD23 D LEU A 103 ? -6.83534 23.75837 -39.87015 0.266 56.39547 H ? A ? 55 HD23 1
   ATOM 1642 N . GLY A 104 ? -2.32507 19.58823 -40.75559 1.000 52.96843 N ? A ? 56 N 1
   ATOM 1643 CA . GLY A 104 ? -2.24677 18.15715 -40.52225 1.000 54.11439 C ? A ? 56 CA 1
   ATOM 1644 C . GLY A 104 ? -3.43875 17.34355 -40.96800 1.000 52.86267 C ? A ? 56 C 1
   ATOM 1645 O . GLY A 104 ? -3.44769 16.11745 -40.73677 1.000 52.35112 O ? A ? 56 O 1
   ATOM 1646 HA2 . GLY A 104 ? -1.46955 17.81360 -40.99002 1.000 65.17467 H ? A ? 56 HA2 1
   ATOM 1647 HA3 . GLY A 104 ? -2.13362 18.00874 -39.57037 1.000 65.17467 H ? A ? 56 HA3 1
   ATOM 1648 H A GLY A 104 ? -1.81225 19.86170 -41.38949 0.341 63.79952 H ? A ? 56 H 1
   ATOM 1649 H B GLY A 104 ? -1.78443 19.87100 -41.36168 0.393 63.79952 H ? A ? 56 H 1
   ATOM 1650 H D GLY A 104 ? -1.77528 19.87358 -41.35216 0.266 63.79952 H ? A ? 56 H 1
   ATOM 1651 N . GLN A 105 ? -4.41401 17.96682 -41.63090 1.000 46.64702 N ? A ? 57 N 1
   ATOM 1652 CA . GLN A 105 ? -5.70601 17.34452 -41.83561 1.000 45.36281 C ? A ? 57 CA 1
   ATOM 1653 C . GLN A 105 ? -5.74503 16.57292 -43.14504 1.000 47.04226 C ? A ? 57 C 1
   ATOM 1654 O . GLN A 105 ? -5.09819 16.91676 -44.14948 1.000 42.14818 O ? A ? 57 O 1
   ATOM 1655 H . GLN A 105 ? -4.34418 18.75393 -41.97029 1.000 56.21383 H ? A ? 57 H 1
   ATOM 1656 HA . GLN A 105 ? -5.86314 16.71604 -41.11365 1.000 54.67278 H ? A ? 57 HA 1
   ATOM 1657 CB A GLN A 105 ? -6.82630 18.38649 -41.81735 0.528 45.03337 C ? A ? 57 CB 1
   ATOM 1658 CG A GLN A 105 ? -6.68956 19.42423 -40.72425 0.528 45.55276 C ? A ? 57 CG 1
   ATOM 1659 CD A GLN A 105 ? -6.99438 18.85972 -39.37454 0.528 48.21865 C ? A ? 57 CD 1
   ATOM 1660 OE1 A GLN A 105 ? -7.47263 17.72317 -39.26902 0.528 43.92580 O ? A ? 57 OE1 1
   ATOM 1661 NE2 A GLN A 105 ? -6.69356 19.62990 -38.31825 0.528 50.97539 N ? A ? 57 NE2 1
   ATOM 1662 HB2 A GLN A 105 ? -6.82968 18.85327 -42.66765 0.528 54.27744 H ? A ? 57 HB2 1
   ATOM 1663 HB3 A GLN A 105 ? -7.67217 17.93025 -41.68598 0.528 54.27744 H ? A ? 57 HB3 1
   ATOM 1664 HG2 A GLN A 105 ? -5.77917 19.75886 -40.71425 0.528 54.90071 H ? A ? 57 HG2 1
   ATOM 1665 HG3 A GLN A 105 ? -7.30841 20.15128 -40.89549 0.528 54.90071 H ? A ? 57 HG3 1
   ATOM 1666 HE21 A GLN A 105 ? -6.34332 20.40618 -38.43793 0.528 61.40786 H ? A ? 57 HE21 1
   ATOM 1667 HE22 A GLN A 105 ? -6.85093 19.34738 -37.52137 0.528 61.40786 H ? A ? 57 HE22 1
   ATOM 1668 CB B GLN A 105 ? -6.83771 18.38274 -41.81696 0.472 45.00707 C ? A ? 57 CB 1
   ATOM 1669 CG B GLN A 105 ? -7.59829 18.55671 -40.50095 0.472 45.54164 C ? A ? 57 CG 1
   ATOM 1670 CD B GLN A 105 ? -8.94759 17.79826 -40.47302 0.472 46.29259 C ? A ? 57 CD 1
   ATOM 1671 OE1 B GLN A 105 ? -10.01557 18.37401 -40.22737 0.472 42.71548 O ? A ? 57 OE1 1
   ATOM 1672 NE2 B GLN A 105 ? -8.89137 16.50770 -40.75273 0.472 45.03123 N ? A ? 57 NE2 1
   ATOM 1673 HB2 B GLN A 105 ? -6.45527 19.24627 -42.03824 0.472 54.24588 H ? A ? 57 HB2 1
   ATOM 1674 HB3 B GLN A 105 ? -7.48964 18.12683 -42.48807 0.472 54.24588 H ? A ? 57 HB3 1
   ATOM 1675 HG2 B GLN A 105 ? -7.05129 18.21917 -39.77447 0.472 54.88737 H ? A ? 57 HG2 1
   ATOM 1676 HG3 B GLN A 105 ? -7.78318 19.49941 -40.36670 0.472 54.88737 H ? A ? 57 HG3 1
   ATOM 1677 HE21 B GLN A 105 ? -8.13579 16.13981 -40.93535 0.472 54.27488 H ? A ? 57 HE21 1
   ATOM 1678 HE22 B GLN A 105 ? -9.61038 16.03586 -40.75210 0.472 54.27488 H ? A ? 57 HE22 1
   ATOM 1679 N . ASP A 106 ? -6.51176 15.49326 -43.11357 1.000 42.26830 N ? A ? 58 N 1
   ATOM 1680 CA . ASP A 106 ? -6.85043 14.85069 -44.35259 1.000 44.39415 C ? A ? 58 CA 1
   ATOM 1681 C . ASP A 106 ? -7.39414 15.93748 -45.25713 1.000 35.90115 C ? A ? 58 C 1
   ATOM 1682 O . ASP A 106 ? -7.96609 16.91123 -44.75462 1.000 38.32074 O ? A ? 58 O 1
   ATOM 1683 H . ASP A 106 ? -6.83474 15.13057 -42.40383 1.000 50.95936 H ? A ? 58 H 1
   ATOM 1684 HA . ASP A 106 ? -6.08045 14.41352 -44.74873 1.000 53.51038 H ? A ? 58 HA 1
   ATOM 1685 CB A ASP A 106 ? -7.90417 13.76305 -44.13792 0.744 40.89498 C ? A ? 58 CB 1
   ATOM 1686 CG A ASP A 106 ? -8.18937 12.99376 -45.39892 0.744 41.80114 C ? A ? 58 CG 1
   ATOM 1687 OD1 A ASP A 106 ? -7.31528 12.16163 -45.81088 0.744 47.96415 O ? A ? 58 OD1 1
   ATOM 1688 OD2 A ASP A 106 ? -9.27534 13.20120 -46.02749 0.744 41.16987 O ? A ? 58 OD2 1
   ATOM 1689 HB2 A ASP A 106 ? -7.58523 13.13835 -43.46790 0.744 49.31138 H ? A ? 58 HB2 1
   ATOM 1690 HB3 A ASP A 106 ? -8.73083 14.17461 -43.84099 0.744 49.31138 H ? A ? 58 HB3 1
   ATOM 1691 CB B ASP A 106 ? -7.88913 13.76215 -44.10912 0.256 40.72449 C ? A ? 58 CB 1
   ATOM 1692 CG B ASP A 106 ? -7.86005 12.69551 -45.17270 0.256 39.80249 C ? A ? 58 CG 1
   ATOM 1693 OD1 B ASP A 106 ? -7.05692 12.82004 -46.14471 0.256 40.18340 O ? A ? 58 OD1 1
   ATOM 1694 OD2 B ASP A 106 ? -8.67268 11.74360 -45.06900 0.256 39.16414 O ? A ? 58 OD2 1
   ATOM 1695 HB2 B ASP A 106 ? -7.71279 13.34024 -43.25367 0.256 49.10679 H ? A ? 58 HB2 1
   ATOM 1696 HB3 B ASP A 106 ? -8.77316 14.16139 -44.10617 0.256 49.10679 H ? A ? 58 HB3 1
   ATOM 1697 N A THR A 107 ? -7.31506 15.77460 -46.58251 0.575 40.21272 N ? A ? 59 N 1
   ATOM 1698 CA A THR A 107 ? -7.84552 16.79637 -47.48010 0.575 35.90106 C ? A ? 59 CA 1
   ATOM 1699 C A THR A 107 ? -9.35061 16.64869 -47.60538 0.575 36.40540 C ? A ? 59 C 1
   ATOM 1700 O A THR A 107 ? -10.08590 17.63412 -47.60349 0.575 35.04233 O ? A ? 59 O 1
   ATOM 1701 CB A THR A 107 ? -7.11390 16.70177 -48.83065 0.575 36.27798 C ? A ? 59 CB 1
   ATOM 1702 OG1 A THR A 107 ? -7.41038 15.47227 -49.53928 0.575 33.44812 O ? A ? 59 OG1 1
   ATOM 1703 CG2 A THR A 107 ? -5.60025 16.79174 -48.50867 0.575 36.99656 C ? A ? 59 CG2 1
   ATOM 1704 H A THR A 107 ? -6.96569 15.09452 -46.97625 0.575 48.49267 H ? A ? 59 H 1
   ATOM 1705 HA A THR A 107 ? -7.67949 17.68986 -47.14098 0.575 43.31868 H ? A ? 59 HA 1
   ATOM 1706 HB A THR A 107 ? -7.39579 17.41348 -49.42639 0.575 43.77097 H ? A ? 59 HB 1
   ATOM 1707 HG1 A THR A 107 ? -6.97810 15.44407 -50.25896 0.575 40.37515 H ? A ? 59 HG1 1
   ATOM 1708 HG21 A THR A 107 ? -5.10118 16.99652 -49.31483 0.575 44.63328 H ? A ? 59 HG21 1
   ATOM 1709 HG22 A THR A 107 ? -5.44121 17.48973 -47.85414 0.575 44.63328 H ? A ? 59 HG22 1
   ATOM 1710 HG23 A THR A 107 ? -5.28649 15.94673 -48.15032 0.575 44.63328 H ? A ? 59 HG23 1
   ATOM 1711 N B THR A 107 ? -7.25224 15.75113 -46.57149 0.425 40.14442 N ? A ? 59 N 1
   ATOM 1712 CA B THR A 107 ? -7.78418 16.72717 -47.50663 0.425 35.86610 C ? A ? 59 CA 1
   ATOM 1713 C B THR A 107 ? -9.30547 16.64352 -47.54404 0.425 36.36033 C ? A ? 59 C 1
   ATOM 1714 O B THR A 107 ? -9.99598 17.66250 -47.43348 0.425 34.99855 O ? A ? 59 O 1
   ATOM 1715 CB B THR A 107 ? -7.16671 16.48653 -48.88911 0.425 35.98428 C ? A ? 59 CB 1
   ATOM 1716 OG1 B THR A 107 ? -5.74192 16.31059 -48.77548 0.425 36.55126 O ? A ? 59 OG1 1
   ATOM 1717 CG2 B THR A 107 ? -7.46063 17.63387 -49.79545 0.425 29.24594 C ? A ? 59 CG2 1
   ATOM 1718 H B THR A 107 ? -6.85864 15.07890 -46.93589 0.425 48.41071 H ? A ? 59 H 1
   ATOM 1719 HA B THR A 107 ? -7.54557 17.62687 -47.23365 0.425 43.27673 H ? A ? 59 HA 1
   ATOM 1720 HB B THR A 107 ? -7.54959 15.68323 -49.27513 0.425 43.41854 H ? A ? 59 HB 1
   ATOM 1721 HG1 B THR A 107 ? -5.40387 16.20464 -49.53713 0.425 44.09891 H ? A ? 59 HG1 1
   ATOM 1722 HG21 B THR A 107 ? -6.91817 17.57080 -50.59711 0.425 35.33253 H ? A ? 59 HG21 1
   ATOM 1723 HG22 B THR A 107 ? -8.39723 17.62591 -50.04770 0.425 35.33253 H ? A ? 59 HG22 1
   ATOM 1724 HG23 B THR A 107 ? -7.26266 18.47056 -49.34640 0.425 35.33253 H ? A ? 59 HG23 1
   ATOM 1725 N . LYS A 108 ? -9.84723 15.43500 -47.58712 1.000 35.60367 N ? A ? 60 N 1
   ATOM 1726 CA . LYS A 108 ? -11.26768 15.27540 -47.86074 1.000 34.79596 C ? A ? 60 CA 1
   ATOM 1727 C . LYS A 108 ? -12.13804 15.59696 -46.63278 1.000 36.07988 C ? A ? 60 C 1
   ATOM 1728 O . LYS A 108 ? -13.23883 16.15796 -46.73510 1.000 36.50482 O ? A ? 60 O 1
   ATOM 1729 HA . LYS A 108 ? -11.53209 15.90029 -48.55392 1.000 41.99255 H ? A ? 60 HA 1
   ATOM 1730 CB A LYS A 108 ? -11.52365 13.86702 -48.37519 0.659 35.04725 C ? A ? 60 CB 1
   ATOM 1731 CG A LYS A 108 ? -11.32942 13.72111 -49.91974 0.659 31.74106 C ? A ? 60 CG 1
   ATOM 1732 CD A LYS A 108 ? -10.91918 12.37122 -50.32962 0.659 28.29789 C ? A ? 60 CD 1
   ATOM 1733 CE A LYS A 108 ? -10.32682 12.37323 -51.72599 0.659 26.13381 C ? A ? 60 CE 1
   ATOM 1734 NZ A LYS A 108 ? -9.01272 13.02768 -51.79546 0.659 24.94960 N ? A ? 60 NZ 1
   ATOM 1735 H A LYS A 108 ? -9.40869 14.71281 -47.42674 0.575 42.96181 H ? A ? 60 H 1
   ATOM 1736 HB2 A LYS A 108 ? -10.90693 13.25817 -47.93946 0.659 42.29411 H ? A ? 60 HB2 1
   ATOM 1737 HB3 A LYS A 108 ? -12.43785 13.61920 -48.16609 0.659 42.29411 H ? A ? 60 HB3 1
   ATOM 1738 HG2 A LYS A 108 ? -12.16826 13.92398 -50.36255 0.659 38.32667 H ? A ? 60 HG2 1
   ATOM 1739 HG3 A LYS A 108 ? -10.64250 14.34138 -50.21011 0.659 38.32667 H ? A ? 60 HG3 1
   ATOM 1740 HD2 A LYS A 108 ? -10.24797 12.03802 -49.71370 0.659 34.19487 H ? A ? 60 HD2 1
   ATOM 1741 HD3 A LYS A 108 ? -11.69218 11.78525 -50.32671 0.659 34.19487 H ? A ? 60 HD3 1
   ATOM 1742 HE2 A LYS A 108 ? -10.21920 11.45630 -52.02357 0.659 31.59798 H ? A ? 60 HE2 1
   ATOM 1743 HE3 A LYS A 108 ? -10.92764 12.84713 -52.32209 0.659 31.59798 H ? A ? 60 HE3 1
   ATOM 1744 HZ1 A LYS A 108 ? -8.69238 12.98003 -52.62444 0.659 30.17692 H ? A ? 60 HZ1 1
   ATOM 1745 HZ2 A LYS A 108 ? -9.08627 13.88363 -51.56299 0.659 30.17692 H ? A ? 60 HZ2 1
   ATOM 1746 HZ3 A LYS A 108 ? -8.44299 12.62603 -51.24212 0.659 30.17692 H ? A ? 60 HZ3 1
   ATOM 1747 CB B LYS A 108 ? -11.50673 13.83375 -48.34316 0.341 34.93643 C ? A ? 60 CB 1
   ATOM 1748 CG B LYS A 108 ? -10.53383 13.29201 -49.47178 0.341 31.77716 C ? A ? 60 CG 1
   ATOM 1749 CD B LYS A 108 ? -9.22929 12.64656 -48.91244 0.341 29.77952 C ? A ? 60 CD 1
   ATOM 1750 CE B LYS A 108 ? -8.27607 12.22896 -50.05277 0.341 29.36991 C ? A ? 60 CE 1
   ATOM 1751 NZ B LYS A 108 ? -7.99558 13.39656 -51.02923 0.341 27.30827 N ? A ? 60 NZ 1
   ATOM 1752 H B LYS A 108 ? -9.41874 14.69979 -47.46276 0.425 42.96181 H ? A ? 60 H 1
   ATOM 1753 HB2 B LYS A 108 ? -11.41371 13.24206 -47.58018 0.341 42.16112 H ? A ? 60 HB2 1
   ATOM 1754 HB3 B LYS A 108 ? -12.40861 13.78051 -48.69627 0.341 42.16112 H ? A ? 60 HB3 1
   ATOM 1755 HG2 B LYS A 108 ? -10.99969 12.61705 -49.98976 0.341 38.37000 H ? A ? 60 HG2 1
   ATOM 1756 HG3 B LYS A 108 ? -10.27642 14.03100 -50.04497 0.341 38.37000 H ? A ? 60 HG3 1
   ATOM 1757 HD2 B LYS A 108 ? -8.76891 13.28774 -48.34867 0.341 35.97282 H ? A ? 60 HD2 1
   ATOM 1758 HD3 B LYS A 108 ? -9.45604 11.85569 -48.39863 0.341 35.97282 H ? A ? 60 HD3 1
   ATOM 1759 HE2 B LYS A 108 ? -7.43092 11.94139 -49.67339 0.341 35.48129 H ? A ? 60 HE2 1
   ATOM 1760 HE3 B LYS A 108 ? -8.67808 11.50331 -50.55548 0.341 35.48129 H ? A ? 60 HE3 1
   ATOM 1761 HZ1 B LYS A 108 ? -7.34688 13.17087 -51.59523 0.341 33.00733 H ? A ? 60 HZ1 1
   ATOM 1762 HZ2 B LYS A 108 ? -8.73027 13.58826 -51.49353 0.341 33.00733 H ? A ? 60 HZ2 1
   ATOM 1763 HZ3 B LYS A 108 ? -7.74408 14.11946 -50.57506 0.341 33.00733 H ? A ? 60 HZ3 1
   ATOM 1764 N A LEU A 109 ? -11.68150 15.17810 -45.46824 0.669 36.71333 N ? A ? 61 N 1
   ATOM 1765 CA A LEU A 109 ? -12.40862 15.50320 -44.25855 0.669 38.99576 C ? A ? 61 CA 1
   ATOM 1766 C A LEU A 109 ? -12.38316 16.99907 -44.00927 0.669 36.39143 C ? A ? 61 C 1
   ATOM 1767 O A LEU A 109 ? -13.39480 17.58165 -43.61622 0.669 39.14042 O ? A ? 61 O 1
   ATOM 1768 CB A LEU A 109 ? -11.82656 14.72559 -43.08845 0.669 38.61036 C ? A ? 61 CB 1
   ATOM 1769 CG A LEU A 109 ? -12.19635 13.24709 -43.22088 0.669 41.04633 C ? A ? 61 CG 1
   ATOM 1770 CD1 A LEU A 109 ? -11.47479 12.34575 -42.21790 0.669 43.24988 C ? A ? 61 CD1 1
   ATOM 1771 CD2 A LEU A 109 ? -13.74241 13.09846 -43.04762 0.669 41.65708 C ? A ? 61 CD2 1
   ATOM 1772 H A LEU A 109 ? -10.96733 14.71324 -45.35219 0.669 44.29340 H ? A ? 61 H 1
   ATOM 1773 HA A LEU A 109 ? -13.33725 15.23728 -44.34707 0.669 47.03231 H ? A ? 61 HA 1
   ATOM 1774 HB2 A LEU A 109 ? -10.86015 14.80906 -43.08840 0.669 46.56984 H ? A ? 61 HB2 1
   ATOM 1775 HB3 A LEU A 109 ? -12.18907 15.06689 -42.25599 0.669 46.56984 H ? A ? 61 HB3 1
   ATOM 1776 HG A LEU A 109 ? -11.91526 12.94690 -44.09939 0.669 49.49300 H ? A ? 61 HG 1
   ATOM 1777 HD11 A LEU A 109 ? -11.75653 11.42823 -42.35820 0.669 52.13726 H ? A ? 61 HD11 1
   ATOM 1778 HD12 A LEU A 109 ? -10.51772 12.42264 -42.35577 0.669 52.13726 H ? A ? 61 HD12 1
   ATOM 1779 HD13 A LEU A 109 ? -11.70313 12.62802 -41.31841 0.669 52.13726 H ? A ? 61 HD13 1
   ATOM 1780 HD21 A LEU A 109 ? -13.93533 12.22678 -42.66832 0.669 50.22589 H ? A ? 61 HD21 1
   ATOM 1781 HD22 A LEU A 109 ? -14.06212 13.79568 -42.45384 0.669 50.22589 H ? A ? 61 HD22 1
   ATOM 1782 HD23 A LEU A 109 ? -14.16702 13.18281 -43.91566 0.669 50.22589 H ? A ? 61 HD23 1
   ATOM 1783 N C LEU A 109 ? -11.66518 15.19308 -45.47174 0.331 36.68516 N ? A ? 61 N 1
   ATOM 1784 CA C LEU A 109 ? -12.32277 15.59732 -44.24177 0.331 38.74610 C ? A ? 61 CA 1
   ATOM 1785 C C LEU A 109 ? -12.26634 17.10989 -44.06087 0.331 36.52053 C ? A ? 61 C 1
   ATOM 1786 O C LEU A 109 ? -13.24147 17.72399 -43.62045 0.331 38.72279 O ? A ? 61 O 1
   ATOM 1787 CB C LEU A 109 ? -11.67413 14.87366 -43.07206 0.331 38.61552 C ? A ? 61 CB 1
   ATOM 1788 CG C LEU A 109 ? -11.63159 13.35251 -43.27118 0.331 40.43355 C ? A ? 61 CG 1
   ATOM 1789 CD1 C LEU A 109 ? -11.03312 12.62786 -42.06819 0.331 42.39276 C ? A ? 61 CD1 1
   ATOM 1790 CD2 C LEU A 109 ? -13.04352 12.82250 -43.57787 0.331 41.42606 C ? A ? 61 CD2 1
   ATOM 1791 H C LEU A 109 ? -10.97481 14.69134 -45.36571 0.331 44.25960 H ? A ? 61 H 1
   ATOM 1792 HA C LEU A 109 ? -13.25940 15.34671 -44.27031 0.331 46.73273 H ? A ? 61 HA 1
   ATOM 1793 HB2 C LEU A 109 ? -10.76292 15.19042 -42.97081 0.331 46.57603 H ? A ? 61 HB2 1
   ATOM 1794 HB3 C LEU A 109 ? -12.18111 15.05849 -42.26601 0.331 46.57603 H ? A ? 61 HB3 1
   ATOM 1795 HG C LEU A 109 ? -11.05192 13.16168 -44.02515 0.331 48.75766 H ? A ? 61 HG 1
   ATOM 1796 HD11 C LEU A 109 ? -11.03982 11.67309 -42.23923 0.331 51.10871 H ? A ? 61 HD11 1
   ATOM 1797 HD12 C LEU A 109 ? -10.12216 12.93389 -41.93628 0.331 51.10871 H ? A ? 61 HD12 1
   ATOM 1798 HD13 C LEU A 109 ? -11.56597 12.82690 -41.28246 0.331 51.10871 H ? A ? 61 HD13 1
   ATOM 1799 HD21 C LEU A 109 ? -13.05306 11.86026 -43.45577 0.331 49.94868 H ? A ? 61 HD21 1
   ATOM 1800 HD22 C LEU A 109 ? -13.67582 13.23914 -42.97164 0.331 49.94868 H ? A ? 61 HD22 1
   ATOM 1801 HD23 C LEU A 109 ? -13.27087 13.04182 -44.49499 0.331 49.94868 H ? A ? 61 HD23 1
   ATOM 1802 N A PHE A 110 ? -11.26679 17.66603 -44.29878 0.669 36.45509 N ? A ? 62 N 1
   ATOM 1803 CA A PHE A 110 ? -11.28834 19.12063 -44.19090 0.669 36.40090 C ? A ? 62 CA 1
   ATOM 1804 C A PHE A 110 ? -12.23973 19.73913 -45.21309 0.669 36.95380 C ? A ? 62 C 1
   ATOM 1805 O A PHE A 110 ? -13.08391 20.57817 -44.88122 0.669 37.93630 O ? A ? 62 O 1
   ATOM 1806 CB A PHE A 110 ? -9.89733 19.69839 -44.37565 0.669 37.12223 C ? A ? 62 CB 1
   ATOM 1807 CG A PHE A 110 ? -9.88121 21.19293 -44.39076 0.669 37.48097 C ? A ? 62 CG 1
   ATOM 1808 CD1 A PHE A 110 ? -9.90353 21.90331 -43.18372 0.669 33.92166 C ? A ? 62 CD1 1
   ATOM 1809 CD2 A PHE A 110 ? -9.86411 21.90138 -45.60154 0.669 31.60858 C ? A ? 62 CD2 1
   ATOM 1810 CE1 A PHE A 110 ? -9.88921 23.28615 -43.16792 0.669 36.58015 C ? A ? 62 CE1 1
   ATOM 1811 CE2 A PHE A 110 ? -9.83227 23.27639 -45.59740 0.669 35.39423 C ? A ? 62 CE2 1
   ATOM 1812 CZ A PHE A 110 ? -9.83232 23.98475 -44.38165 0.669 39.85242 C ? A ? 62 CZ 1
   ATOM 1813 H A PHE A 110 ? -10.52127 17.31684 -44.54750 0.669 43.98351 H ? A ? 62 H 1
   ATOM 1814 HA A PHE A 110 ? -11.59511 19.34464 -43.29837 0.669 43.91848 H ? A ? 62 HA 1
   ATOM 1815 HB2 A PHE A 110 ? -9.33344 19.40068 -43.64469 0.669 44.78408 H ? A ? 62 HB2 1
   ATOM 1816 HB3 A PHE A 110 ? -9.53705 19.38694 -45.22069 0.669 44.78408 H ? A ? 62 HB3 1
   ATOM 1817 HD1 A PHE A 110 ? -9.92840 21.43719 -42.37935 0.669 40.94339 H ? A ? 62 HD1 1
   ATOM 1818 HD2 A PHE A 110 ? -9.87434 21.44010 -46.40901 0.669 38.16770 H ? A ? 62 HD2 1
   ATOM 1819 HE1 A PHE A 110 ? -9.91702 23.74740 -42.36085 0.669 44.13358 H ? A ? 62 HE1 1
   ATOM 1820 HE2 A PHE A 110 ? -9.81057 23.74069 -46.40291 0.669 42.71048 H ? A ? 62 HE2 1
   ATOM 1821 HZ A PHE A 110 ? -9.79471 24.91399 -44.38344 0.669 48.06031 H ? A ? 62 HZ 1
   ATOM 1822 N C PHE A 110 ? -11.13775 17.73871 -44.39889 0.331 36.35661 N ? A ? 62 N 1
   ATOM 1823 CA C PHE A 110 ? -11.05172 19.19487 -44.28456 0.331 36.46946 C ? A ? 62 CA 1
   ATOM 1824 C C PHE A 110 ? -12.00565 19.88692 -45.25431 0.331 36.86140 C ? A ? 62 C 1
   ATOM 1825 O C PHE A 110 ? -12.62204 20.90527 -44.92113 0.331 37.32856 O ? A ? 62 O 1
   ATOM 1826 CB C PHE A 110 ? -9.61290 19.64886 -44.53855 0.331 37.12741 C ? A ? 62 CB 1
   ATOM 1827 CG C PHE A 110 ? -9.38042 21.12498 -44.33848 0.331 36.83871 C ? A ? 62 CG 1
   ATOM 1828 CD1 C PHE A 110 ? -9.61977 22.04396 -45.36508 0.331 33.95003 C ? A ? 62 CD1 1
   ATOM 1829 CD2 C PHE A 110 ? -8.87910 21.59046 -43.12944 0.331 38.03659 C ? A ? 62 CD2 1
   ATOM 1830 CE1 C PHE A 110 ? -9.37450 23.40292 -45.16566 0.331 36.10100 C ? A ? 62 CE1 1
   ATOM 1831 CE2 C PHE A 110 ? -8.63591 22.94417 -42.92230 0.331 39.36545 C ? A ? 62 CE2 1
   ATOM 1832 CZ C PHE A 110 ? -8.87974 23.85312 -43.94273 0.331 38.79151 C ? A ? 62 CZ 1
   ATOM 1833 H C PHE A 110 ? -10.42520 17.35512 -44.68996 0.331 43.86534 H ? A ? 62 H 1
   ATOM 1834 HA C PHE A 110 ? -11.30148 19.45348 -43.38365 0.331 44.00076 H ? A ? 62 HA 1
   ATOM 1835 HB2 C PHE A 110 ? -9.02663 19.17439 -43.92858 0.331 44.79030 H ? A ? 62 HB2 1
   ATOM 1836 HB3 C PHE A 110 ? -9.37904 19.43689 -45.45577 0.331 44.79030 H ? A ? 62 HB3 1
   ATOM 1837 HD1 C PHE A 110 ? -9.94407 21.74778 -46.18484 0.331 40.97743 H ? A ? 62 HD1 1
   ATOM 1838 HD2 C PHE A 110 ? -8.70274 20.98543 -42.44552 0.331 45.88131 H ? A ? 62 HD2 1
   ATOM 1839 HE1 C PHE A 110 ? -9.54149 24.00981 -45.85028 0.331 43.55861 H ? A ? 62 HE1 1
   ATOM 1840 HE2 C PHE A 110 ? -8.31087 23.23949 -42.10252 0.331 47.47595 H ? A ? 62 HE2 1
   ATOM 1841 HZ C PHE A 110 ? -8.71370 24.75865 -43.81101 0.331 46.78722 H ? A ? 62 HZ 1
   ATOM 1842 N . ALA A 111 ? -12.09491 19.37325 -46.47785 1.000 31.14955 N ? A ? 63 N 1
   ATOM 1843 CA . ALA A 111 ? -13.03498 19.89644 -47.45216 1.000 35.02192 C ? A ? 63 CA 1
   ATOM 1844 C . ALA A 111 ? -14.48461 19.64194 -47.03944 1.000 37.56826 C ? A ? 63 C 1
   ATOM 1845 O . ALA A 111 ? -15.32220 20.54310 -47.18702 1.000 37.54788 O ? A ? 63 O 1
   ATOM 1846 CB . ALA A 111 ? -12.74824 19.28115 -48.81340 1.000 31.35489 C ? A ? 63 CB 1
   ATOM 1847 HA . ALA A 111 ? -12.91732 20.85723 -47.51495 1.000 42.26371 H ? A ? 63 HA 1
   ATOM 1848 HB1 . ALA A 111 ? -13.37927 19.63537 -49.45933 1.000 37.86327 H ? A ? 63 HB1 1
   ATOM 1849 HB2 . ALA A 111 ? -11.84263 19.50693 -49.07759 1.000 37.86327 H ? A ? 63 HB2 1
   ATOM 1850 HB3 . ALA A 111 ? -12.84422 18.31792 -48.75113 1.000 37.86327 H ? A ? 63 HB3 1
   ATOM 1851 H A ALA A 111 ? -11.48777 18.84673 -46.78405 0.669 37.61686 H ? A ? 63 H 1
   ATOM 1852 H C ALA A 111 ? -11.61892 18.71825 -46.76771 0.331 37.61686 H ? A ? 63 H 1
   ATOM 1853 N . ASP A 112 ? -14.80977 18.41628 -46.55032 1.000 37.56545 N ? A ? 64 N 1
   ATOM 1854 CA . ASP A 112 ? -16.15960 18.12882 -46.02396 1.000 40.98605 C ? A ? 64 CA 1
   ATOM 1855 C . ASP A 112 ? -16.52557 19.10459 -44.89903 1.000 40.59919 C ? A ? 64 C 1
   ATOM 1856 O . ASP A 112 ? -17.61152 19.69440 -44.86357 1.000 41.86572 O ? A ? 64 O 1
   ATOM 1857 H . ASP A 112 ? -14.27078 17.74708 -46.51487 1.000 45.31594 H ? A ? 64 H 1
   ATOM 1858 HA . ASP A 112 ? -16.78409 18.21701 -46.76094 1.000 49.42067 H ? A ? 64 HA 1
   ATOM 1859 CB A ASP A 112 ? -16.24291 16.69786 -45.46795 0.550 38.04273 C ? A ? 64 CB 1
   ATOM 1860 CG A ASP A 112 ? -15.86994 15.62869 -46.47507 0.550 36.79610 C ? A ? 64 CG 1
   ATOM 1861 OD1 A ASP A 112 ? -15.99671 15.90171 -47.69665 0.550 33.61997 O ? A ? 64 OD1 1
   ATOM 1862 OD2 A ASP A 112 ? -15.50101 14.51515 -46.01688 0.550 35.22945 O ? A ? 64 OD2 1
   ATOM 1863 HB2 A ASP A 112 ? -15.63612 16.61955 -44.71524 0.550 45.88868 H ? A ? 64 HB2 1
   ATOM 1864 HB3 A ASP A 112 ? -17.15320 16.52753 -45.17937 0.550 45.88868 H ? A ? 64 HB3 1
   ATOM 1865 CB B ASP A 112 ? -16.26336 16.67011 -45.53236 0.450 38.02960 C ? A ? 64 CB 1
   ATOM 1866 CG B ASP A 112 ? -16.88634 15.71881 -46.59222 0.450 37.51938 C ? A ? 64 CG 1
   ATOM 1867 OD1 B ASP A 112 ? -17.26531 16.20419 -47.70224 0.450 36.96109 O ? A ? 64 OD1 1
   ATOM 1868 OD2 B ASP A 112 ? -16.97310 14.49167 -46.32896 0.450 34.60337 O ? A ? 64 OD2 1
   ATOM 1869 HB2 B ASP A 112 ? -15.37438 16.34364 -45.32254 0.450 45.87292 H ? A ? 64 HB2 1
   ATOM 1870 HB3 B ASP A 112 ? -16.82233 16.64293 -44.74008 0.450 45.87292 H ? A ? 64 HB3 1
   ATOM 1871 N . ARG A 113 ? -15.62586 19.26555 -43.95562 1.000 36.38330 N ? A ? 65 N 1
   ATOM 1872 CA . ARG A 113 ? -15.90351 20.18175 -42.86831 1.000 42.71498 C ? A ? 65 CA 1
   ATOM 1873 C . ARG A 113 ? -16.36300 21.53584 -43.40300 1.000 45.30327 C ? A ? 65 C 1
   ATOM 1874 O . ARG A 113 ? -17.40781 22.05450 -42.99355 1.000 49.18535 O ? A ? 65 O 1
   ATOM 1875 H . ARG A 113 ? -14.86423 18.86782 -43.91909 1.000 43.89736 H ? A ? 65 H 1
   ATOM 1876 HA . ARG A 113 ? -16.61696 19.82715 -42.31501 1.000 51.49538 H ? A ? 65 HA 1
   ATOM 1877 CB A ARG A 113 ? -14.68046 20.35000 -41.96917 0.464 41.92932 C ? A ? 65 CB 1
   ATOM 1878 CG A ARG A 113 ? -15.06900 20.98757 -40.62696 0.464 43.78828 C ? A ? 65 CG 1
   ATOM 1879 CD A ARG A 113 ? -13.86185 21.32150 -39.79271 0.464 45.13622 C ? A ? 65 CD 1
   ATOM 1880 NE A ARG A 113 ? -14.23701 22.16222 -38.66061 0.464 44.38655 N ? A ? 65 NE 1
   ATOM 1881 CZ A ARG A 113 ? -13.38180 22.92288 -37.99205 0.464 45.90027 C ? A ? 65 CZ 1
   ATOM 1882 NH1 A ARG A 113 ? -12.10151 22.96411 -38.31979 0.464 45.36423 N ? A ? 65 NH1 1
   ATOM 1883 NH2 A ARG A 113 ? -13.82110 23.66022 -36.97092 0.464 48.72022 N ? A ? 65 NH2 1
   ATOM 1884 HB2 A ARG A 113 ? -14.28635 19.48101 -41.79471 0.464 50.55258 H ? A ? 65 HB2 1
   ATOM 1885 HB3 A ARG A 113 ? -14.03430 20.92531 -42.40782 0.464 50.55258 H ? A ? 65 HB3 1
   ATOM 1886 HG2 A ARG A 113 ? -15.55907 21.80808 -40.79282 0.464 52.78333 H ? A ? 65 HG2 1
   ATOM 1887 HG3 A ARG A 113 ? -15.62110 20.36685 -40.12617 0.464 52.78333 H ? A ? 65 HG3 1
   ATOM 1888 HD2 A ARG A 113 ? -13.46619 20.50382 -39.45249 0.464 54.40086 H ? A ? 65 HD2 1
   ATOM 1889 HD3 A ARG A 113 ? -13.21623 21.80229 -40.33392 0.464 54.40086 H ? A ? 65 HD3 1
   ATOM 1890 HE A ARG A 113 ? -15.06054 22.16432 -38.41284 0.464 53.50126 H ? A ? 65 HE 1
   ATOM 1891 HH11 A ARG A 113 ? -11.81049 22.49204 -38.97711 0.464 54.67448 H ? A ? 65 HH11 1
   ATOM 1892 HH12 A ARG A 113 ? -11.55980 23.46300 -37.87565 0.464 54.67448 H ? A ? 65 HH12 1
   ATOM 1893 HH21 A ARG A 113 ? -14.65243 23.63927 -36.75172 0.464 58.70167 H ? A ? 65 HH21 1
   ATOM 1894 HH22 A ARG A 113 ? -13.27299 24.15653 -36.53178 0.464 58.70167 H ? A ? 65 HH22 1
   ATOM 1895 CB B ARG A 113 ? -14.65306 20.32409 -41.99668 0.536 41.89718 C ? A ? 65 CB 1
   ATOM 1896 CG B ARG A 113 ? -14.89217 21.04580 -40.66593 0.536 43.91285 C ? A ? 65 CG 1
   ATOM 1897 CD B ARG A 113 ? -13.55679 21.22105 -39.93298 0.536 44.47145 C ? A ? 65 CD 1
   ATOM 1898 NE B ARG A 113 ? -13.72895 21.90452 -38.65557 0.536 44.68666 N ? A ? 65 NE 1
   ATOM 1899 CZ B ARG A 113 ? -12.76169 22.55889 -38.02904 0.536 44.81909 C ? A ? 65 CZ 1
   ATOM 1900 NH1 B ARG A 113 ? -11.55251 22.65854 -38.54880 0.536 44.99473 N ? A ? 65 NH1 1
   ATOM 1901 NH2 B ARG A 113 ? -13.00818 23.10966 -36.84239 0.536 49.65896 N ? A ? 65 NH2 1
   ATOM 1902 HB2 B ARG A 113 ? -14.31416 19.43812 -41.79393 0.536 50.51402 H ? A ? 65 HB2 1
   ATOM 1903 HB3 B ARG A 113 ? -13.98756 20.82908 -42.48962 0.536 50.51402 H ? A ? 65 HB3 1
   ATOM 1904 HG2 B ARG A 113 ? -15.27651 21.92104 -40.83066 0.536 52.93282 H ? A ? 65 HG2 1
   ATOM 1905 HG3 B ARG A 113 ? -15.48862 20.52094 -40.10945 0.536 52.93282 H ? A ? 65 HG3 1
   ATOM 1906 HD2 B ARG A 113 ? -13.16847 20.34885 -39.76157 0.536 53.60315 H ? A ? 65 HD2 1
   ATOM 1907 HD3 B ARG A 113 ? -12.95666 21.74924 -40.48230 0.536 53.60315 H ? A ? 65 HD3 1
   ATOM 1908 HE B ARG A 113 ? -14.50546 21.88135 -38.28666 0.536 53.86139 H ? A ? 65 HE 1
   ATOM 1909 HH11 B ARG A 113 ? -11.37978 22.29476 -39.30869 0.536 54.23108 H ? A ? 65 HH11 1
   ATOM 1910 HH12 B ARG A 113 ? -10.93740 23.08725 -38.12756 0.536 54.23108 H ? A ? 65 HH12 1
   ATOM 1911 HH21 B ARG A 113 ? -13.78922 23.03900 -36.48943 0.536 59.82815 H ? A ? 65 HH21 1
   ATOM 1912 HH22 B ARG A 113 ? -12.38637 23.53611 -36.42876 0.536 59.82815 H ? A ? 65 HH22 1
   ATOM 1913 N B ILE A 114 ? -15.62415 22.10206 -44.36200 0.446 40.75947 N ? A ? 66 N 1
   ATOM 1914 CA B ILE A 114 ? -15.94883 23.43415 -44.86625 0.446 39.58107 C ? A ? 66 CA 1
   ATOM 1915 C B ILE A 114 ? -17.23690 23.44715 -45.68557 0.446 44.17627 C ? A ? 66 C 1
   ATOM 1916 O B ILE A 114 ? -17.80804 24.51980 -45.93738 0.446 44.88585 O ? A ? 66 O 1
   ATOM 1917 CB B ILE A 114 ? -14.78842 23.98191 -45.71711 0.446 39.87668 C ? A ? 66 CB 1
   ATOM 1918 CG1 B ILE A 114 ? -13.45478 23.91204 -44.95720 0.446 38.83292 C ? A ? 66 CG1 1
   ATOM 1919 CG2 B ILE A 114 ? -15.06123 25.39536 -46.14782 0.446 40.55053 C ? A ? 66 CG2 1
   ATOM 1920 CD1 B ILE A 114 ? -13.44548 24.64878 -43.60770 0.446 40.52189 C ? A ? 66 CD1 1
   ATOM 1921 H B ILE A 114 ? -14.93806 21.73861 -44.73184 0.446 49.14877 H ? A ? 66 H 1
   ATOM 1922 HA B ILE A 114 ? -16.07776 24.01081 -44.09700 0.446 47.73468 H ? A ? 66 HA 1
   ATOM 1923 HB B ILE A 114 ? -14.72025 23.41993 -46.50478 0.446 48.08942 H ? A ? 66 HB 1
   ATOM 1924 HG12 B ILE A 114 ? -13.24769 22.98057 -44.78291 0.446 46.83691 H ? A ? 66 HG12 1
   ATOM 1925 HG13 B ILE A 114 ? -12.76343 24.30765 -45.51076 0.446 46.83691 H ? A ? 66 HG13 1
   ATOM 1926 HG21 B ILE A 114 ? -14.24434 25.78109 -46.50109 0.446 48.89804 H ? A ? 66 HG21 1
   ATOM 1927 HG22 B ILE A 114 ? -15.74771 25.38975 -46.83311 0.446 48.89804 H ? A ? 66 HG22 1
   ATOM 1928 HG23 B ILE A 114 ? -15.36366 25.90642 -45.38085 0.446 48.89804 H ? A ? 66 HG23 1
   ATOM 1929 HD11 B ILE A 114 ? -12.55340 24.60373 -43.22945 0.446 48.86367 H ? A ? 66 HD11 1
   ATOM 1930 HD12 B ILE A 114 ? -13.69743 25.57439 -43.75148 0.446 48.86367 H ? A ? 66 HD12 1
   ATOM 1931 HD13 B ILE A 114 ? -14.07986 24.22220 -43.01063 0.446 48.86367 H ? A ? 66 HD13 1
   ATOM 1932 N D ILE A 114 ? -15.61535 22.10493 -44.34924 0.554 40.75998 N ? A ? 66 N 1
   ATOM 1933 CA D ILE A 114 ? -15.89672 23.46488 -44.79654 0.554 39.55604 C ? A ? 66 CA 1
   ATOM 1934 C D ILE A 114 ? -17.21754 23.51809 -45.55192 0.554 44.24591 C ? A ? 66 C 1
   ATOM 1935 O D ILE A 114 ? -18.07589 24.36579 -45.27812 0.554 46.15287 O ? A ? 66 O 1
   ATOM 1936 CB D ILE A 114 ? -14.74441 23.99339 -45.67276 0.554 39.88782 C ? A ? 66 CB 1
   ATOM 1937 CG1 D ILE A 114 ? -13.43464 24.11949 -44.88187 0.554 38.95756 C ? A ? 66 CG1 1
   ATOM 1938 CG2 D ILE A 114 ? -15.11781 25.31279 -46.29082 0.554 40.58164 C ? A ? 66 CG2 1
   ATOM 1939 CD1 D ILE A 114 ? -12.60050 22.85528 -44.85549 0.554 40.71993 C ? A ? 66 CD1 1
   ATOM 1940 H D ILE A 114 ? -14.94890 21.72925 -44.74206 0.554 49.14938 H ? A ? 66 H 1
   ATOM 1941 HA D ILE A 114 ? -15.97106 24.02984 -44.01156 0.554 47.70465 H ? A ? 66 HA 1
   ATOM 1942 HB D ILE A 114 ? -14.59592 23.34380 -46.37766 0.554 48.10278 H ? A ? 66 HB 1
   ATOM 1943 HG12 D ILE A 114 ? -12.89591 24.81895 -45.28364 0.554 46.98647 H ? A ? 66 HG12 1
   ATOM 1944 HG13 D ILE A 114 ? -13.64756 24.35053 -43.96416 0.554 46.98647 H ? A ? 66 HG13 1
   ATOM 1945 HG21 D ILE A 114 ? -14.32153 25.72462 -46.66126 0.554 48.93537 H ? A ? 66 HG21 1
   ATOM 1946 HG22 D ILE A 114 ? -15.76842 25.15939 -46.99373 0.554 48.93537 H ? A ? 66 HG22 1
   ATOM 1947 HG23 D ILE A 114 ? -15.49870 25.88543 -45.60678 0.554 48.93537 H ? A ? 66 HG23 1
   ATOM 1948 HD11 D ILE A 114 ? -11.72707 23.06087 -44.48704 0.554 49.10132 H ? A ? 66 HD11 1
   ATOM 1949 HD12 D ILE A 114 ? -13.04577 22.19463 -44.30216 0.554 49.10132 H ? A ? 66 HD12 1
   ATOM 1950 HD13 D ILE A 114 ? -12.50698 22.51969 -45.76077 0.554 49.10132 H ? A ? 66 HD13 1
   ATOM 1951 N B GLU A 115 ? -17.67620 22.28244 -46.14913 0.446 41.83332 N ? A ? 67 N 1
   ATOM 1952 CA B GLU A 115 ? -19.00777 22.14987 -46.71066 0.446 43.95189 C ? A ? 67 CA 1
   ATOM 1953 C B GLU A 115 ? -20.02497 21.84785 -45.63616 0.446 44.60771 C ? A ? 67 C 1
   ATOM 1954 O B GLU A 115 ? -21.21066 22.10646 -45.84500 0.446 47.53733 O ? A ? 67 O 1
   ATOM 1955 CB B GLU A 115 ? -19.05591 21.04027 -47.76882 0.446 44.05535 C ? A ? 67 CB 1
   ATOM 1956 CG B GLU A 115 ? -18.67735 21.48198 -49.18850 0.446 40.45992 C ? A ? 67 CG 1
   ATOM 1957 CD B GLU A 115 ? -19.85982 22.02726 -49.99976 0.446 42.38373 C ? A ? 67 CD 1
   ATOM 1958 OE1 B GLU A 115 ? -20.64182 22.84717 -49.49723 0.446 43.35074 O ? A ? 67 OE1 1
   ATOM 1959 OE2 B GLU A 115 ? -20.00919 21.65608 -51.17911 0.446 46.16881 O ? A ? 67 OE2 1
   ATOM 1960 H B GLU A 115 ? -17.21872 21.55421 -46.14830 0.446 50.43739 H ? A ? 67 H 1
   ATOM 1961 HA B GLU A 115 ? -19.24560 22.97496 -47.16184 0.446 52.97968 H ? A ? 67 HA 1
   ATOM 1962 HB2 B GLU A 115 ? -18.43784 20.33982 -47.50756 0.446 53.10382 H ? A ? 67 HB2 1
   ATOM 1963 HB3 B GLU A 115 ? -19.95941 20.68912 -47.80461 0.446 53.10382 H ? A ? 67 HB3 1
   ATOM 1964 HG2 B GLU A 115 ? -18.00987 22.18338 -49.13010 0.446 48.78931 H ? A ? 67 HG2 1
   ATOM 1965 HG3 B GLU A 115 ? -18.31637 20.71951 -49.66728 0.446 48.78931 H ? A ? 67 HG3 1
   ATOM 1966 N D GLU A 115 ? -17.36972 22.65440 -46.55671 0.554 41.57591 N ? A ? 67 N 1
   ATOM 1967 CA D GLU A 115 ? -18.51494 22.72868 -47.45565 0.554 43.01350 C ? A ? 67 CA 1
   ATOM 1968 C D GLU A 115 ? -19.84628 22.65765 -46.72216 0.554 45.04120 C ? A ? 67 C 1
   ATOM 1969 O D GLU A 115 ? -20.85274 23.10969 -47.28846 0.554 44.73043 O ? A ? 67 O 1
   ATOM 1970 CB D GLU A 115 ? -18.46708 21.59081 -48.47505 0.554 41.26531 C ? A ? 67 CB 1
   ATOM 1971 CG D GLU A 115 ? -17.46745 21.75018 -49.57065 0.554 37.45287 C ? A ? 67 CG 1
   ATOM 1972 CD D GLU A 115 ? -17.98560 22.64790 -50.69345 0.554 40.95083 C ? A ? 67 CD 1
   ATOM 1973 OE1 D GLU A 115 ? -19.03717 23.32604 -50.50739 0.554 45.81872 O ? A ? 67 OE1 1
   ATOM 1974 OE2 D GLU A 115 ? -17.34397 22.69158 -51.76383 0.554 41.97146 O ? A ? 67 OE2 1
   ATOM 1975 H D GLU A 115 ? -16.82252 22.01620 -46.73803 0.554 50.12850 H ? A ? 67 H 1
   ATOM 1976 HA D GLU A 115 ? -18.46261 23.57669 -47.92366 0.554 51.85360 H ? A ? 67 HA 1
   ATOM 1977 HB2 D GLU A 115 ? -18.25198 20.76975 -48.00549 0.554 49.75578 H ? A ? 67 HB2 1
   ATOM 1978 HB3 D GLU A 115 ? -19.34062 21.51651 -48.89015 0.554 49.75578 H ? A ? 67 HB3 1
   ATOM 1979 HG2 D GLU A 115 ? -16.66071 22.15059 -49.21046 0.554 45.18084 H ? A ? 67 HG2 1
   ATOM 1980 HG3 D GLU A 115 ? -17.26589 20.87941 -49.94753 0.554 45.18084 H ? A ? 67 HG3 1
   ATOM 1981 N B GLN A 116 ? -19.59861 21.23980 -44.52502 0.446 45.99731 N ? A ? 68 N 1
   ATOM 1982 CA B GLN A 116 ? -20.47332 21.05559 -43.37720 0.446 44.11662 C ? A ? 68 CA 1
   ATOM 1983 C B GLN A 116 ? -20.81037 22.37451 -42.69859 0.446 45.63844 C ? A ? 68 C 1
   ATOM 1984 O B GLN A 116 ? -21.69793 22.41343 -41.84377 0.446 44.47786 O ? A ? 68 O 1
   ATOM 1985 CB B GLN A 116 ? -19.81525 20.11914 -42.35327 0.446 46.85962 C ? A ? 68 CB 1
   ATOM 1986 CG B GLN A 116 ? -19.78749 18.63421 -42.70390 0.446 41.42117 C ? A ? 68 CG 1
   ATOM 1987 CD B GLN A 116 ? -18.92115 17.81878 -41.76301 0.446 42.09205 C ? A ? 68 CD 1
   ATOM 1988 OE1 B GLN A 116 ? -17.98452 18.33299 -41.14848 0.446 44.79319 O ? A ? 68 OE1 1
   ATOM 1989 NE2 B GLN A 116 ? -19.23363 16.53506 -41.64007 0.446 47.38891 N ? A ? 68 NE2 1
   ATOM 1990 H B GLN A 116 ? -18.80524 20.92637 -44.41577 0.446 55.43418 H ? A ? 68 H 1
   ATOM 1991 HA B GLN A 116 ? -21.29652 20.63983 -43.67784 0.446 53.17734 H ? A ? 68 HA 1
   ATOM 1992 HB2 B GLN A 116 ? -18.89430 20.40058 -42.23684 0.446 56.46895 H ? A ? 68 HB2 1
   ATOM 1993 HB3 B GLN A 116 ? -20.29655 20.20402 -41.51539 0.446 56.46895 H ? A ? 68 HB3 1
   ATOM 1994 HG2 B GLN A 116 ? -20.69049 18.28285 -42.65873 0.446 49.94281 H ? A ? 68 HG2 1
   ATOM 1995 HG3 B GLN A 116 ? -19.43504 18.52891 -43.60145 0.446 49.94281 H ? A ? 68 HG3 1
   ATOM 1996 HE21 B GLN A 116 ? -19.89608 16.20957 -42.08146 0.446 57.10409 H ? A ? 68 HE21 1
   ATOM 1997 HE22 B GLN A 116 ? -18.77372 16.02854 -41.11900 0.446 57.10409 H ? A ? 68 HE22 1
   ATOM 1998 N D GLN A 116 ? -19.85975 22.11499 -45.48063 0.554 43.75820 N ? A ? 68 N 1
   ATOM 1999 CA D GLN A 116 ? -21.08228 21.91251 -44.68845 0.554 45.90755 C ? A ? 68 CA 1
   ATOM 2000 C D GLN A 116 ? -21.23230 22.84973 -43.50672 0.554 45.94205 C ? A ? 68 C 1
   ATOM 2001 O D GLN A 116 ? -22.36565 23.18844 -43.14246 0.554 46.00431 O ? A ? 68 O 1
   ATOM 2002 CB D GLN A 116 ? -21.16403 20.45619 -44.17928 0.554 44.73872 C ? A ? 68 CB 1
   ATOM 2003 CG D GLN A 116 ? -21.30808 19.44389 -45.25960 0.554 45.08677 C ? A ? 68 CG 1
   ATOM 2004 CD D GLN A 116 ? -20.98507 18.03148 -44.77767 0.554 46.03579 C ? A ? 68 CD 1
   ATOM 2005 OE1 D GLN A 116 ? -20.58652 17.82880 -43.64108 0.554 40.55424 O ? A ? 68 OE1 1
   ATOM 2006 NE2 D GLN A 116 ? -21.14801 17.04592 -45.66085 0.554 42.66600 N ? A ? 68 NE2 1
   ATOM 2007 H D GLN A 116 ? -19.15085 21.85154 -45.07117 0.554 52.74725 H ? A ? 68 H 1
   ATOM 2008 HA D GLN A 116 ? -21.84109 22.06756 -45.27245 0.554 55.32646 H ? A ? 68 HA 1
   ATOM 2009 HB2 D GLN A 116 ? -20.35167 20.25198 -43.69012 0.554 53.92387 H ? A ? 68 HB2 1
   ATOM 2010 HB3 D GLN A 116 ? -21.93319 20.37439 -43.59395 0.554 53.92387 H ? A ? 68 HB3 1
   ATOM 2011 HG2 D GLN A 116 ? -22.22298 19.45098 -45.58179 0.554 54.34152 H ? A ? 68 HG2 1
   ATOM 2012 HG3 D GLN A 116 ? -20.69990 19.66240 -45.98298 0.554 54.34152 H ? A ? 68 HG3 1
   ATOM 2013 HE21 D GLN A 116 ? -21.42257 17.22254 -46.45648 0.554 51.43660 H ? A ? 68 HE21 1
   ATOM 2014 HE22 D GLN A 116 ? -20.97854 16.23363 -45.43486 0.554 51.43660 H ? A ? 68 HE22 1
   ATOM 2015 N . ASN A 117 ? -20.13246 23.45374 -43.06284 1.000 48.90392 N ? A ? 69 N 1
   ATOM 2016 CA . ASN A 117 ? -20.14752 24.66319 -42.24720 1.000 52.33828 C ? A ? 69 CA 1
   ATOM 2017 C . ASN A 117 ? -20.05501 25.91538 -43.09967 1.000 52.65836 C ? A ? 69 C 1
   ATOM 2018 O . ASN A 117 ? -19.45888 26.91336 -42.69509 1.000 50.70408 O ? A ? 69 O 1
   ATOM 2019 HA . ASN A 117 ? -20.98003 24.71048 -41.75163 1.000 63.04334 H ? A ? 69 HA 1
   ATOM 2020 CB A ASN A 117 ? -18.99390 24.61953 -41.26193 0.433 47.57354 C ? A ? 69 CB 1
   ATOM 2021 CG A ASN A 117 ? -18.90350 23.30684 -40.56280 0.433 47.43927 C ? A ? 69 CG 1
   ATOM 2022 OD1 A ASN A 117 ? -19.90286 22.60225 -40.43300 0.433 49.04635 O ? A ? 69 OD1 1
   ATOM 2023 ND2 A ASN A 117 ? -17.70686 22.95732 -40.09924 0.433 43.98505 N ? A ? 69 ND2 1
   ATOM 2024 HB2 A ASN A 117 ? -18.16200 24.76660 -41.73860 0.433 57.32565 H ? A ? 69 HB2 1
   ATOM 2025 HB3 A ASN A 117 ? -19.11971 25.31073 -40.59312 0.433 57.32565 H ? A ? 69 HB3 1
   ATOM 2026 HD21 A ASN A 117 ? -17.60672 22.20824 -39.68880 0.433 53.01946 H ? A ? 69 HD21 1
   ATOM 2027 HD22 A ASN A 117 ? -17.03325 23.48038 -40.20995 0.433 53.01946 H ? A ? 69 HD22 1
   ATOM 2028 CB B ASN A 117 ? -18.99716 24.62431 -41.24978 0.567 47.57948 C ? A ? 69 CB 1
   ATOM 2029 CG B ASN A 117 ? -19.44189 24.24649 -39.86187 0.567 51.02470 C ? A ? 69 CG 1
   ATOM 2030 OD1 B ASN A 117 ? -20.62392 23.95353 -39.64027 0.567 52.34055 O ? A ? 69 OD1 1
   ATOM 2031 ND2 B ASN A 117 ? -18.49424 24.24493 -38.90255 0.567 48.84111 N ? A ? 69 ND2 1
   ATOM 2032 H B ASN A 117 ? -19.65598 23.51366 -43.77627 0.446 58.92211 H ? A ? 69 H 1
   ATOM 2033 HB2 B ASN A 117 ? -18.34527 23.96928 -41.54453 0.567 57.33277 H ? A ? 69 HB2 1
   ATOM 2034 HB3 B ASN A 117 ? -18.58795 25.50263 -41.20488 0.567 57.33277 H ? A ? 69 HB3 1
   ATOM 2035 HD21 B ASN A 117 ? -18.70085 24.03575 -38.09437 0.567 58.84673 H ? A ? 69 HD21 1
   ATOM 2036 HD22 B ASN A 117 ? -17.68325 24.45312 -39.09891 0.567 58.84673 H ? A ? 69 HD22 1
   ATOM 2037 H D ASN A 117 ? -19.33722 23.17079 -43.22755 0.554 58.92211 H ? A ? 69 H 1
   ATOM 2038 N . ALA A 118 ? -20.63667 25.86100 -44.28723 1.000 49.02856 N ? A ? 70 N 1
   ATOM 2039 CA . ALA A 118 ? -20.36725 26.88428 -45.28032 1.000 52.10918 C ? A ? 70 CA 1
   ATOM 2040 C . ALA A 118 ? -21.08299 28.17428 -44.94776 1.000 58.80546 C ? A ? 70 C 1
   ATOM 2041 O . ALA A 118 ? -20.58904 29.23461 -45.32622 1.000 58.61218 O ? A ? 70 O 1
   ATOM 2042 CB . ALA A 118 ? -20.80234 26.39775 -46.66790 1.000 51.93025 C ? A ? 70 CB 1
   ATOM 2043 H . ALA A 118 ? -21.18524 25.24884 -44.54007 1.000 59.07168 H ? A ? 70 H 1
   ATOM 2044 HA . ALA A 118 ? -19.41291 27.05574 -45.30776 1.000 62.76842 H ? A ? 70 HA 1
   ATOM 2045 HB1 . ALA A 118 ? -20.58973 27.08075 -47.32304 1.000 62.55371 H ? A ? 70 HB1 1
   ATOM 2046 HB2 . ALA A 118 ? -20.32780 25.57836 -46.87839 1.000 62.55371 H ? A ? 70 HB2 1
   ATOM 2047 HB3 . ALA A 118 ? -21.75830 26.23355 -46.65957 1.000 62.55371 H ? A ? 70 HB3 1
   ATOM 2048 N . GLU A 119 ? -22.28681 28.09128 -44.34938 1.000 61.71610 N ? A ? 71 N 1
   ATOM 2049 CA . GLU A 119 ? -23.04182 29.29779 -44.04221 1.000 62.94036 C ? A ? 71 CA 1
   ATOM 2050 C . GLU A 119 ? -22.41299 30.05800 -42.87816 1.000 61.08220 C ? A ? 71 C 1
   ATOM 2051 O . GLU A 119 ? -22.36693 31.30019 -42.89153 1.000 64.64036 O ? A ? 71 O 1
   ATOM 2052 CB . GLU A 119 ? -24.50315 28.94500 -43.74518 1.000 67.21722 C ? A ? 71 CB 1
   ATOM 2053 CG . GLU A 119 ? -25.16060 28.09571 -44.84453 1.000 76.10260 C ? A ? 71 CG 1
   ATOM 2054 CD . GLU A 119 ? -25.33833 28.83510 -46.17069 1.000 78.09015 C ? A ? 71 CD 1
   ATOM 2055 OE1 . GLU A 119 ? -25.52564 30.07495 -46.14095 1.000 89.77483 O ? A ? 71 OE1 1
   ATOM 2056 OE2 . GLU A 119 ? -25.29954 28.17120 -47.24492 1.000 78.74306 O ? A ? 71 OE2 1
   ATOM 2057 H . GLU A 119 ? -22.67280 27.35803 -44.11927 1.000 74.29672 H ? A ? 71 H 1
   ATOM 2058 HA . GLU A 119 ? -23.03821 29.88263 -44.81606 1.000 75.76584 H ? A ? 71 HA 1
   ATOM 2059 HB2 . GLU A 119 ? -24.54185 28.44172 -42.91686 1.000 80.89807 H ? A ? 71 HB2 1
   ATOM 2060 HB3 . GLU A 119 ? -25.01233 29.76606 -43.65860 1.000 80.89807 H ? A ? 71 HB3 1
   ATOM 2061 HG2 . GLU A 119 ? -24.60585 27.31778 -45.01180 1.000 91.56052 H ? A ? 71 HG2 1
   ATOM 2062 HG3 . GLU A 119 ? -26.03896 27.81775 -44.54100 1.000 91.56052 H ? A ? 71 HG3 1
   ATOM 2063 N . ARG A 120 ? -21.89066 29.33719 -41.88457 1.000 56.32652 N ? A ? 72 N 1
   ATOM 2064 CA . ARG A 120 ? -21.35433 29.97117 -40.69106 1.000 57.99521 C ? A ? 72 CA 1
   ATOM 2065 C . ARG A 120 ? -20.17481 30.88696 -41.06464 1.000 58.08700 C ? A ? 72 C 1
   ATOM 2066 O . ARG A 120 ? -19.62089 30.82380 -42.18341 1.000 57.03314 O ? A ? 72 O 1
   ATOM 2067 H . ARG A 120 ? -21.83684 28.47888 -41.88109 1.000 67.82923 H ? A ? 72 H 1
   ATOM 2068 HA . ARG A 120 ? -22.03415 30.52255 -40.27305 1.000 69.83166 H ? A ? 72 HA 1
   ATOM 2069 CB A ARG A 120 ? -20.94120 28.91062 -39.67009 0.429 59.02078 C ? A ? 72 CB 1
   ATOM 2070 CG A ARG A 120 ? -22.03816 27.96511 -39.27193 0.429 61.53628 C ? A ? 72 CG 1
   ATOM 2071 CD A ARG A 120 ? -21.72685 27.34596 -37.90808 0.429 62.30250 C ? A ? 72 CD 1
   ATOM 2072 NE A ARG A 120 ? -22.84250 26.55287 -37.39721 0.429 64.93953 N ? A ? 72 NE 1
   ATOM 2073 CZ A ARG A 120 ? -23.81577 27.03589 -36.63203 0.429 67.07598 C ? A ? 72 CZ 1
   ATOM 2074 NH1 A ARG A 120 ? -23.82660 28.30603 -36.24963 0.429 67.12264 N ? A ? 72 NH1 1
   ATOM 2075 NH2 A ARG A 120 ? -24.80158 26.22651 -36.24198 0.429 67.26414 N ? A ? 72 NH2 1
   ATOM 2076 HB2 A ARG A 120 ? -20.22198 28.38135 -40.04890 0.429 71.06234 H ? A ? 72 HB2 1
   ATOM 2077 HB3 A ARG A 120 ? -20.63529 29.35894 -38.86615 0.429 71.06234 H ? A ? 72 HB3 1
   ATOM 2078 HG2 A ARG A 120 ? -22.87819 28.44625 -39.21063 0.429 74.08093 H ? A ? 72 HG2 1
   ATOM 2079 HG3 A ARG A 120 ? -22.11038 27.25365 -39.92730 0.429 74.08093 H ? A ? 72 HG3 1
   ATOM 2080 HD2 A ARG A 120 ? -20.95496 26.76436 -37.99065 0.429 75.00040 H ? A ? 72 HD2 1
   ATOM 2081 HD3 A ARG A 120 ? -21.54221 28.05390 -37.27119 0.429 75.00040 H ? A ? 72 HD3 1
   ATOM 2082 HE A ARG A 120 ? -22.87124 25.71891 -37.60529 0.429 78.16484 H ? A ? 72 HE 1
   ATOM 2083 HH11 A ARG A 120 ? -23.19524 28.83497 -36.49702 0.429 80.78457 H ? A ? 72 HH11 1
   ATOM 2084 HH12 A ARG A 120 ? -24.46499 28.60055 -35.75433 0.429 80.78457 H ? A ? 72 HH12 1
   ATOM 2085 HH21 A ARG A 120 ? -24.80270 25.40179 -36.48576 0.429 80.95438 H ? A ? 72 HH21 1
   ATOM 2086 HH22 A ARG A 120 ? -25.43608 26.52937 -35.74671 0.429 80.95438 H ? A ? 72 HH22 1
   ATOM 2087 CB B ARG A 120 ? -20.93595 28.91115 -39.66969 0.571 59.00110 C ? A ? 72 CB 1
   ATOM 2088 CG B ARG A 120 ? -21.98495 27.88838 -39.31899 0.571 61.58019 C ? A ? 72 CG 1
   ATOM 2089 CD B ARG A 120 ? -21.44285 26.93848 -38.22937 0.571 62.35535 C ? A ? 72 CD 1
   ATOM 2090 NE B ARG A 120 ? -22.44189 26.65292 -37.20119 0.571 64.62328 N ? A ? 72 NE 1
   ATOM 2091 CZ B ARG A 120 ? -22.47022 27.21113 -35.99573 0.571 65.78678 C ? A ? 72 CZ 1
   ATOM 2092 NH1 B ARG A 120 ? -21.51005 28.02866 -35.58627 0.571 64.34022 N ? A ? 72 NH1 1
   ATOM 2093 NH2 B ARG A 120 ? -23.49639 26.95495 -35.18427 0.571 66.37608 N ? A ? 72 NH2 1
   ATOM 2094 HB2 B ARG A 120 ? -20.17319 28.42974 -40.02653 0.571 71.03873 H ? A ? 72 HB2 1
   ATOM 2095 HB3 B ARG A 120 ? -20.68839 29.36243 -38.84752 0.571 71.03873 H ? A ? 72 HB3 1
   ATOM 2096 HG2 B ARG A 120 ? -22.77676 28.33386 -38.97917 0.571 74.13363 H ? A ? 72 HG2 1
   ATOM 2097 HG3 B ARG A 120 ? -22.20963 27.36617 -40.10494 0.571 74.13363 H ? A ? 72 HG3 1
   ATOM 2098 HD2 B ARG A 120 ? -21.18232 26.09888 -38.63937 0.571 75.06382 H ? A ? 72 HD2 1
   ATOM 2099 HD3 B ARG A 120 ? -20.67642 27.35007 -37.80031 0.571 75.06382 H ? A ? 72 HD3 1
   ATOM 2100 HE B ARG A 120 ? -23.05636 26.08174 -37.39036 0.571 77.78534 H ? A ? 72 HE 1
   ATOM 2101 HH11 B ARG A 120 ? -20.84838 28.20884 -36.10524 0.571 77.44567 H ? A ? 72 HH11 1
   ATOM 2102 HH12 B ARG A 120 ? -21.54892 28.37874 -34.80171 0.571 77.44567 H ? A ? 72 HH12 1
   ATOM 2103 HH21 B ARG A 120 ? -24.12966 26.43386 -35.44318 0.571 79.88870 H ? A ? 72 HH21 1
   ATOM 2104 HH22 B ARG A 120 ? -23.52512 27.31078 -34.40186 0.571 79.88870 H ? A ? 72 HH22 1
   ATOM 2105 N A GLU A 121 ? -19.81802 31.78631 -40.14369 0.538 54.07975 N ? A ? 73 N 1
   ATOM 2106 CA A GLU A 121 ? -18.89912 32.87978 -40.45199 0.538 52.59883 C ? A ? 73 CA 1
   ATOM 2107 C A GLU A 121 ? -17.57028 32.77479 -39.71818 0.538 51.29684 C ? A ? 73 C 1
   ATOM 2108 O A GLU A 121 ? -16.73865 33.67993 -39.83621 0.538 51.27807 O ? A ? 73 O 1
   ATOM 2109 CB A GLU A 121 ? -19.56649 34.21713 -40.12054 0.538 57.33683 C ? A ? 73 CB 1
   ATOM 2110 CG A GLU A 121 ? -19.73009 35.17255 -41.29706 0.538 57.42937 C ? A ? 73 CG 1
   ATOM 2111 CD A GLU A 121 ? -20.78492 36.25067 -41.03839 0.538 55.27171 C ? A ? 73 CD 1
   ATOM 2112 OE1 A GLU A 121 ? -20.52315 37.16311 -40.23340 0.538 55.41716 O ? A ? 73 OE1 1
   ATOM 2113 OE2 A GLU A 121 ? -21.87842 36.17453 -41.63461 0.538 55.07167 O ? A ? 73 OE2 1
   ATOM 2114 H A GLU A 121 ? -20.09751 31.78199 -39.33038 0.538 65.13311 H ? A ? 73 H 1
   ATOM 2115 HA A GLU A 121 ? -18.70392 32.85223 -41.40175 0.538 63.35599 H ? A ? 73 HA 1
   ATOM 2116 HB2 A GLU A 121 ? -20.45211 34.03786 -39.76777 0.538 69.04159 H ? A ? 73 HB2 1
   ATOM 2117 HB3 A GLU A 121 ? -19.02864 34.67003 -39.45234 0.538 69.04159 H ? A ? 73 HB3 1
   ATOM 2118 HG2 A GLU A 121 ? -18.88346 35.61494 -41.46565 0.538 69.15264 H ? A ? 73 HG2 1
   ATOM 2119 HG3 A GLU A 121 ? -20.00215 34.66767 -42.07935 0.538 69.15264 H ? A ? 73 HG3 1
   ATOM 2120 N B GLU A 121 ? -19.77721 31.71939 -40.08566 0.462 54.05630 N ? A ? 73 N 1
   ATOM 2121 CA B GLU A 121 ? -18.70558 32.69679 -40.24813 0.462 52.10591 C ? A ? 73 CA 1
   ATOM 2122 C B GLU A 121 ? -17.46207 32.43594 -39.41362 0.462 51.33268 C ? A ? 73 C 1
   ATOM 2123 O B GLU A 121 ? -16.39677 32.96530 -39.74770 0.462 51.12931 O ? A ? 73 O 1
   ATOM 2124 CB B GLU A 121 ? -19.22476 34.09237 -39.88842 0.462 57.11148 C ? A ? 73 CB 1
   ATOM 2125 CG B GLU A 121 ? -20.30830 34.57186 -40.81853 0.462 57.52893 C ? A ? 73 CG 1
   ATOM 2126 CD B GLU A 121 ? -19.79739 34.67250 -42.23989 0.462 55.94162 C ? A ? 73 CD 1
   ATOM 2127 OE1 B GLU A 121 ? -18.65120 35.15648 -42.42335 0.462 54.11874 O ? A ? 73 OE1 1
   ATOM 2128 OE2 B GLU A 121 ? -20.53807 34.25832 -43.15699 0.462 55.91760 O ? A ? 73 OE2 1
   ATOM 2129 H B GLU A 121 ? -20.12702 31.73147 -39.30012 0.462 65.10497 H ? A ? 73 H 1
   ATOM 2130 HA B GLU A 121 ? -18.43183 32.68246 -41.17859 0.462 62.76450 H ? A ? 73 HA 1
   ATOM 2131 HB2 B GLU A 121 ? -19.58880 34.07123 -38.98957 0.462 68.77117 H ? A ? 73 HB2 1
   ATOM 2132 HB3 B GLU A 121 ? -18.48959 34.72353 -39.93385 0.462 68.77117 H ? A ? 73 HB3 1
   ATOM 2133 HG2 B GLU A 121 ? -21.04879 33.94553 -40.80166 0.462 69.27212 H ? A ? 73 HG2 1
   ATOM 2134 HG3 B GLU A 121 ? -20.60994 35.44986 -40.53740 0.462 69.27212 H ? A ? 73 HG3 1
   ATOM 2135 N A PHE A 122 ? -17.33641 31.67606 -39.00509 0.538 50.15523 N ? A ? 74 N 1
   ATOM 2136 CA A PHE A 122 ? -16.19770 31.57590 -38.10426 0.538 51.55360 C ? A ? 74 CA 1
   ATOM 2137 C A PHE A 122 ? -16.01765 30.13451 -37.66474 0.538 52.59530 C ? A ? 74 C 1
   ATOM 2138 O A PHE A 122 ? -16.96122 29.50909 -37.16978 0.538 54.23056 O ? A ? 74 O 1
   ATOM 2139 CB A PHE A 122 ? -16.44075 32.45467 -36.90750 0.538 53.64805 C ? A ? 74 CB 1
   ATOM 2140 CG A PHE A 122 ? -15.21233 33.05282 -36.29909 0.538 52.68224 C ? A ? 74 CG 1
   ATOM 2141 CD1 A PHE A 122 ? -14.39277 32.33643 -35.47265 0.538 52.16833 C ? A ? 74 CD1 1
   ATOM 2142 CD2 A PHE A 122 ? -14.90035 34.36321 -36.55117 0.538 52.06078 C ? A ? 74 CD2 1
   ATOM 2143 CE1 A PHE A 122 ? -13.26815 32.93522 -34.87881 0.538 50.37265 C ? A ? 74 CE1 1
   ATOM 2144 CE2 A PHE A 122 ? -13.82020 34.99866 -35.90882 0.538 52.19229 C ? A ? 74 CE2 1
   ATOM 2145 CZ A PHE A 122 ? -12.99114 34.27557 -35.08496 0.538 49.07258 C ? A ? 74 CZ 1
   ATOM 2146 H A PHE A 122 ? -17.82759 30.97046 -39.02690 0.538 60.42368 H ? A ? 74 H 1
   ATOM 2147 HA A PHE A 122 ? -15.38560 31.86637 -38.54813 0.538 62.10173 H ? A ? 74 HA 1
   ATOM 2148 HB2 A PHE A 122 ? -17.01725 33.18683 -37.17676 0.538 64.61506 H ? A ? 74 HB2 1
   ATOM 2149 HB3 A PHE A 122 ? -16.87592 31.92481 -36.22137 0.538 64.61506 H ? A ? 74 HB3 1
   ATOM 2150 HD1 A PHE A 122 ? -14.58140 31.44207 -35.30110 0.538 62.83940 H ? A ? 74 HD1 1
   ATOM 2151 HD2 A PHE A 122 ? -15.41349 34.84362 -37.16010 0.538 62.71033 H ? A ? 74 HD2 1
   ATOM 2152 HE1 A PHE A 122 ? -12.70473 32.42581 -34.34219 0.538 60.68459 H ? A ? 74 HE1 1
   ATOM 2153 HE2 A PHE A 122 ? -13.66805 35.90643 -36.04192 0.538 62.86815 H ? A ? 74 HE2 1
   ATOM 2154 HZ A PHE A 122 ? -12.25991 34.67813 -34.67490 0.538 59.12450 H ? A ? 74 HZ 1
   ATOM 2155 N B PHE A 122 ? -17.57979 31.68004 -38.32607 0.462 52.38797 N ? A ? 74 N 1
   ATOM 2156 CA B PHE A 122 ? -16.44619 31.34536 -37.46883 0.462 53.76252 C ? A ? 74 CA 1
   ATOM 2157 C B PHE A 122 ? -16.44166 29.85186 -37.17962 0.462 53.94898 C ? A ? 74 C 1
   ATOM 2158 O B PHE A 122 ? -17.36855 29.33169 -36.54426 0.462 55.88277 O ? A ? 74 O 1
   ATOM 2159 CB B PHE A 122 ? -16.51022 32.11964 -36.15004 0.462 52.62464 C ? A ? 74 CB 1
   ATOM 2160 CG B PHE A 122 ? -15.82787 31.42384 -35.00919 0.462 49.16791 C ? A ? 74 CG 1
   ATOM 2161 CD1 B PHE A 122 ? -14.45690 31.32638 -34.97658 0.462 53.39028 C ? A ? 74 CD1 1
   ATOM 2162 CD2 B PHE A 122 ? -16.54810 30.88171 -33.96540 0.462 54.16869 C ? A ? 74 CD2 1
   ATOM 2163 CE1 B PHE A 122 ? -13.80263 30.68411 -33.93736 0.462 48.41907 C ? A ? 74 CE1 1
   ATOM 2164 CE2 B PHE A 122 ? -15.89454 30.26163 -32.90828 0.462 54.56069 C ? A ? 74 CE2 1
   ATOM 2165 CZ B PHE A 122 ? -14.51565 30.15960 -32.91052 0.462 50.69351 C ? A ? 74 CZ 1
   ATOM 2166 H B PHE A 122 ? -18.32337 31.34139 -38.05775 0.462 63.10297 H ? A ? 74 H 1
   ATOM 2167 HA B PHE A 122 ? -15.62778 31.56817 -37.93944 0.462 64.75243 H ? A ? 74 HA 1
   ATOM 2168 HB2 B PHE A 122 ? -16.08005 32.98042 -36.27217 0.462 63.38697 H ? A ? 74 HB2 1
   ATOM 2169 HB3 B PHE A 122 ? -17.44074 32.24534 -35.90666 0.462 63.38697 H ? A ? 74 HB3 1
   ATOM 2170 HD1 B PHE A 122 ? -13.95775 31.69955 -35.66687 0.462 64.30574 H ? A ? 74 HD1 1
   ATOM 2171 HD2 B PHE A 122 ? -17.47675 30.93163 -33.96939 0.462 65.23983 H ? A ? 74 HD2 1
   ATOM 2172 HE1 B PHE A 122 ? -12.87538 30.61297 -33.94437 0.462 58.34029 H ? A ? 74 HE1 1
   ATOM 2173 HE2 B PHE A 122 ? -16.38487 29.91472 -32.19826 0.462 65.71024 H ? A ? 74 HE2 1
   ATOM 2174 HZ B PHE A 122 ? -14.07855 29.73237 -32.20959 0.462 61.06961 H ? A ? 74 HZ 1
   ATOM 2175 N A ILE A 123 ? -14.82117 29.58569 -37.84092 0.538 47.68659 N ? A ? 75 N 1
   ATOM 2176 CA A ILE A 123 ? -14.52046 28.26373 -37.32127 0.538 48.70597 C ? A ? 75 CA 1
   ATOM 2177 C A ILE A 123 ? -13.10027 28.26828 -36.78775 0.538 50.24004 C ? A ? 75 C 1
   ATOM 2178 O A ILE A 123 ? -12.25103 29.06901 -37.18823 0.538 49.85358 O ? A ? 75 O 1
   ATOM 2179 CB A ILE A 123 ? -14.69422 27.14296 -38.37623 0.538 52.10980 C ? A ? 75 CB 1
   ATOM 2180 CG1 A ILE A 123 ? -13.81835 27.43549 -39.59709 0.538 48.79057 C ? A ? 75 CG1 1
   ATOM 2181 CG2 A ILE A 123 ? -16.16287 27.00839 -38.77843 0.538 51.94058 C ? A ? 75 CG2 1
   ATOM 2182 CD1 A ILE A 123 ? -13.69138 26.26546 -40.58622 0.538 48.67637 C ? A ? 75 CD1 1
   ATOM 2183 H A ILE A 123 ? -14.16992 29.96168 -38.25818 0.538 57.46131 H ? A ? 75 H 1
   ATOM 2184 HA A ILE A 123 ? -15.12618 28.07026 -36.58875 0.538 58.68457 H ? A ? 75 HA 1
   ATOM 2185 HB A ILE A 123 ? -14.41064 26.30107 -37.98676 0.538 62.76916 H ? A ? 75 HB 1
   ATOM 2186 HG12 A ILE A 123 ? -14.20031 28.18589 -40.07867 0.538 58.78608 H ? A ? 75 HG12 1
   ATOM 2187 HG13 A ILE A 123 ? -12.92537 27.65794 -39.29050 0.538 58.78608 H ? A ? 75 HG13 1
   ATOM 2188 HG21 A ILE A 123 ? -16.26027 26.24367 -39.36717 0.538 62.56610 H ? A ? 75 HG21 1
   ATOM 2189 HG22 A ILE A 123 ? -16.69863 26.88140 -37.97986 0.538 62.56610 H ? A ? 75 HG22 1
   ATOM 2190 HG23 A ILE A 123 ? -16.43991 27.81670 -39.23755 0.538 62.56610 H ? A ? 75 HG23 1
   ATOM 2191 HD11 A ILE A 123 ? -13.04376 26.49859 -41.26969 0.538 58.64905 H ? A ? 75 HD11 1
   ATOM 2192 HD12 A ILE A 123 ? -13.39568 25.47641 -40.10573 0.538 58.64905 H ? A ? 75 HD12 1
   ATOM 2193 HD13 A ILE A 123 ? -14.55645 26.10034 -40.99278 0.538 58.64905 H ? A ? 75 HD13 1
   ATOM 2194 N B ILE A 123 ? -15.38154 29.17658 -37.60784 0.462 50.14643 N ? A ? 75 N 1
   ATOM 2195 CA B ILE A 123 ? -15.00261 27.88277 -37.06695 0.462 49.66303 C ? A ? 75 CA 1
   ATOM 2196 C B ILE A 123 ? -13.51778 28.01197 -36.78209 0.462 49.36221 C ? A ? 75 C 1
   ATOM 2197 O B ILE A 123 ? -12.81903 28.82578 -37.39170 0.462 50.36678 O ? A ? 75 O 1
   ATOM 2198 CB B ILE A 123 ? -15.30230 26.69240 -38.01245 0.462 51.65070 C ? A ? 75 CB 1
   ATOM 2199 CG1 B ILE A 123 ? -14.19535 26.53475 -39.04445 0.462 51.65102 C ? A ? 75 CG1 1
   ATOM 2200 CG2 B ILE A 123 ? -16.67065 26.87808 -38.66186 0.462 52.20226 C ? A ? 75 CG2 1
   ATOM 2201 CD1 B ILE A 123 ? -14.45930 25.40071 -40.06158 0.462 51.30604 C ? A ? 75 CD1 1
   ATOM 2202 H B ILE A 123 ? -14.85433 29.45660 -38.22690 0.462 60.41312 H ? A ? 75 H 1
   ATOM 2203 HA B ILE A 123 ? -15.49501 27.68286 -36.25549 0.462 59.83304 H ? A ? 75 HA 1
   ATOM 2204 HB B ILE A 123 ? -15.32599 25.87254 -37.49461 0.462 62.21824 H ? A ? 75 HB 1
   ATOM 2205 HG12 B ILE A 123 ? -14.10870 27.36423 -39.53978 0.462 62.21863 H ? A ? 75 HG12 1
   ATOM 2206 HG13 B ILE A 123 ? -13.36499 26.33455 -38.58476 0.462 62.21863 H ? A ? 75 HG13 1
   ATOM 2207 HG21 B ILE A 123 ? -16.80632 26.17712 -39.31847 0.462 62.88012 H ? A ? 75 HG21 1
   ATOM 2208 HG22 B ILE A 123 ? -17.35512 26.82630 -37.97650 0.462 62.88012 H ? A ? 75 HG22 1
   ATOM 2209 HG23 B ILE A 123 ? -16.70004 27.74611 -39.09379 0.462 62.88012 H ? A ? 75 HG23 1
   ATOM 2210 HD11 B ILE A 123 ? -13.62236 25.15702 -40.48709 0.462 61.80465 H ? A ? 75 HD11 1
   ATOM 2211 HD12 B ILE A 123 ? -14.82718 24.63534 -39.59280 0.462 61.80465 H ? A ? 75 HD12 1
   ATOM 2212 HD13 B ILE A 123 ? -15.09009 25.71485 -40.72816 0.462 61.80465 H ? A ? 75 HD13 1
   ATOM 2213 N A TYR A 124 ? -12.84209 27.33002 -35.89774 0.538 49.54234 N ? A ? 76 N 1
   ATOM 2214 CA A TYR A 124 ? -11.51527 27.15930 -35.34787 0.538 50.91002 C ? A ? 76 CA 1
   ATOM 2215 C A TYR A 124 ? -10.73732 26.13872 -36.17517 0.538 51.10698 C ? A ? 76 C 1
   ATOM 2216 O A TYR A 124 ? -11.19480 25.00745 -36.39140 0.538 49.68405 O ? A ? 76 O 1
   ATOM 2217 CB A TYR A 124 ? -11.62694 26.74353 -33.88342 0.538 52.61180 C ? A ? 76 CB 1
   ATOM 2218 CG A TYR A 124 ? -12.29980 27.79970 -32.99383 0.538 53.89000 C ? A ? 76 CG 1
   ATOM 2219 CD1 A TYR A 124 ? -13.67609 28.07102 -33.09363 0.538 53.85866 C ? A ? 76 CD1 1
   ATOM 2220 CD2 A TYR A 124 ? -11.55897 28.51875 -32.05485 0.538 53.69754 C ? A ? 76 CD2 1
   ATOM 2221 CE1 A TYR A 124 ? -14.27966 29.01150 -32.29192 0.538 51.91527 C ? A ? 76 CE1 1
   ATOM 2222 CE2 A TYR A 124 ? -12.16076 29.46618 -31.23736 0.538 51.48952 C ? A ? 76 CE2 1
   ATOM 2223 CZ A TYR A 124 ? -13.52018 29.72386 -31.36650 0.538 54.13866 C ? A ? 76 CZ 1
   ATOM 2224 OH A TYR A 124 ? -14.13072 30.68637 -30.55099 0.538 54.58837 O ? A ? 76 OH 1
   ATOM 2225 H A TYR A 124 ? -13.42463 26.77499 -35.59411 0.538 59.68821 H ? A ? 76 H 1
   ATOM 2226 HA A TYR A 124 ? -11.01445 27.98906 -35.38763 0.538 61.32943 H ? A ? 76 HA 1
   ATOM 2227 HB2 A TYR A 124 ? -12.15323 25.93056 -33.82869 0.538 63.37156 H ? A ? 76 HB2 1
   ATOM 2228 HB3 A TYR A 124 ? -10.73569 26.58588 -33.53454 0.538 63.37156 H ? A ? 76 HB3 1
   ATOM 2229 HD1 A TYR A 124 ? -14.18847 27.60506 -33.71431 0.538 64.86779 H ? A ? 76 HD1 1
   ATOM 2230 HD2 A TYR A 124 ? -10.64599 28.36056 -31.97521 0.538 64.67445 H ? A ? 76 HD2 1
   ATOM 2231 HE1 A TYR A 124 ? -15.19267 29.17152 -32.36743 0.538 62.53573 H ? A ? 76 HE1 1
   ATOM 2232 HE2 A TYR A 124 ? -11.65616 29.92635 -30.60607 0.538 62.02483 H ? A ? 76 HE2 1
   ATOM 2233 HH A TYR A 124 ? -13.56223 31.02932 -30.03640 0.538 65.74345 H ? A ? 76 HH 1
   ATOM 2234 N B TYR A 124 ? -13.03368 27.20598 -35.84800 0.462 49.25261 N ? A ? 76 N 1
   ATOM 2235 CA B TYR A 124 ? -11.61292 27.22759 -35.53949 0.462 50.79387 C ? A ? 76 CA 1
   ATOM 2236 C B TYR A 124 ? -10.85156 26.28975 -36.47500 0.462 50.27314 C ? A ? 76 C 1
   ATOM 2237 O B TYR A 124 ? -11.40770 25.33730 -37.02110 0.462 49.71289 O ? A ? 76 O 1
   ATOM 2238 CB B TYR A 124 ? -11.36569 26.82448 -34.07980 0.462 52.33610 C ? A ? 76 CB 1
   ATOM 2239 CG B TYR A 124 ? -10.77031 27.92807 -33.23133 0.462 51.84757 C ? A ? 76 CG 1
   ATOM 2240 CD1 B TYR A 124 ? -9.44809 28.28544 -33.37460 0.462 52.77019 C ? A ? 76 CD1 1
   ATOM 2241 CD2 B TYR A 124 ? -11.53156 28.61813 -32.29930 0.462 53.30642 C ? A ? 76 CD2 1
   ATOM 2242 CE1 B TYR A 124 ? -8.89940 29.28840 -32.63932 0.462 50.44921 C ? A ? 76 CE1 1
   ATOM 2243 CE2 B TYR A 124 ? -10.98061 29.61996 -31.54821 0.462 50.92713 C ? A ? 76 CE2 1
   ATOM 2244 CZ B TYR A 124 ? -9.66106 29.94566 -31.72493 0.462 47.94614 C ? A ? 76 CZ 1
   ATOM 2245 OH B TYR A 124 ? -9.07226 30.93497 -30.98774 0.462 50.48398 O ? A ? 76 OH 1
   ATOM 2246 H B TYR A 124 ? -13.49935 26.64826 -35.38789 0.462 59.34054 H ? A ? 76 H 1
   ATOM 2247 HA B TYR A 124 ? -11.27326 28.12777 -35.66279 0.462 61.19005 H ? A ? 76 HA 1
   ATOM 2248 HB2 B TYR A 124 ? -12.21150 26.56807 -33.68009 0.462 63.04072 H ? A ? 76 HB2 1
   ATOM 2249 HB3 B TYR A 124 ? -10.75038 26.07479 -34.06378 0.462 63.04072 H ? A ? 76 HB3 1
   ATOM 2250 HD1 B TYR A 124 ? -8.91838 27.83007 -33.98856 0.462 63.56163 H ? A ? 76 HD1 1
   ATOM 2251 HD2 B TYR A 124 ? -12.42745 28.39696 -32.18366 0.462 64.20511 H ? A ? 76 HD2 1
   ATOM 2252 HE1 B TYR A 124 ? -8.00793 29.52369 -32.76109 0.462 60.77646 H ? A ? 76 HE1 1
   ATOM 2253 HE2 B TYR A 124 ? -11.49678 30.07596 -30.92329 0.462 61.34996 H ? A ? 76 HE2 1
   ATOM 2254 HH B TYR A 124 ? -9.57036 31.15074 -30.34669 0.462 60.81818 H ? A ? 76 HH 1
   ATOM 2255 N . LEU A 125 ? -9.55416 26.55111 -36.63091 1.000 47.74398 N ? A ? 77 N 1
   ATOM 2256 CA . LEU A 125 ? -8.66063 25.66129 -37.36725 1.000 55.41590 C ? A ? 77 CA 1
   ATOM 2257 C . LEU A 125 ? -7.69424 24.96164 -36.41409 1.000 50.98901 C ? A ? 77 C 1
   ATOM 2258 O . LEU A 125 ? -7.67914 23.72851 -36.33342 1.000 52.40295 O ? A ? 77 O 1
   ATOM 2259 HA . LEU A 125 ? -9.19570 24.99182 -37.82156 1.000 66.73649 H ? A ? 77 HA 1
   ATOM 2260 CB A LEU A 125 ? -7.90213 26.44810 -38.44346 0.351 46.72294 C ? A ? 77 CB 1
   ATOM 2261 CG A LEU A 125 ? -8.55540 26.52889 -39.82406 0.351 48.75714 C ? A ? 77 CG 1
   ATOM 2262 CD1 A LEU A 125 ? -10.07283 26.70124 -39.75614 0.351 47.34721 C ? A ? 77 CD1 1
   ATOM 2263 CD2 A LEU A 125 ? -7.91207 27.67456 -40.64417 0.351 45.65754 C ? A ? 77 CD2 1
   ATOM 2264 H A LEU A 125 ? -9.24535 27.34677 -36.52524 0.538 57.53018 H ? A ? 77 H 1
   ATOM 2265 HB2 A LEU A 125 ? -7.79211 27.35854 -38.12740 0.351 56.30493 H ? A ? 77 HB2 1
   ATOM 2266 HB3 A LEU A 125 ? -7.03443 26.03149 -38.56358 0.351 56.30493 H ? A ? 77 HB3 1
   ATOM 2267 HG A LEU A 125 ? -8.40125 25.68416 -40.27524 0.351 58.74597 H ? A ? 77 HG 1
   ATOM 2268 HD11 A LEU A 125 ? -10.40348 26.93821 -40.63672 0.351 57.05406 H ? A ? 77 HD11 1
   ATOM 2269 HD12 A LEU A 125 ? -10.47281 25.86646 -39.46622 0.351 57.05406 H ? A ? 77 HD12 1
   ATOM 2270 HD13 A LEU A 125 ? -10.28262 27.40587 -39.12338 0.351 57.05406 H ? A ? 77 HD13 1
   ATOM 2271 HD21 A LEU A 125 ? -8.31207 27.69368 -41.52765 0.351 55.02645 H ? A ? 77 HD21 1
   ATOM 2272 HD22 A LEU A 125 ? -8.07249 28.51660 -40.19015 0.351 55.02645 H ? A ? 77 HD22 1
   ATOM 2273 HD23 A LEU A 125 ? -6.95815 27.51417 -40.71636 0.351 55.02645 H ? A ? 77 HD23 1
   ATOM 2274 CB B LEU A 125 ? -7.88224 26.42591 -38.45972 0.649 46.55987 C ? A ? 77 CB 1
   ATOM 2275 CG B LEU A 125 ? -8.72055 27.08627 -39.55077 0.649 48.88463 C ? A ? 77 CG 1
   ATOM 2276 CD1 B LEU A 125 ? -7.79669 27.88881 -40.52220 0.649 45.82814 C ? A ? 77 CD1 1
   ATOM 2277 CD2 B LEU A 125 ? -9.57393 26.07702 -40.37254 0.649 45.70646 C ? A ? 77 CD2 1
   ATOM 2278 H B LEU A 125 ? -9.16328 27.24857 -36.31412 0.462 57.53018 H ? A ? 77 H 1
   ATOM 2279 HB2 B LEU A 125 ? -7.36961 27.12773 -38.02894 0.649 56.10925 H ? A ? 77 HB2 1
   ATOM 2280 HB3 B LEU A 125 ? -7.28474 25.79986 -38.89784 0.649 56.10925 H ? A ? 77 HB3 1
   ATOM 2281 HG B LEU A 125 ? -9.34322 27.68195 -39.10541 0.649 58.89895 H ? A ? 77 HG 1
   ATOM 2282 HD11 B LEU A 125 ? -8.32406 28.20024 -41.27439 0.649 55.23117 H ? A ? 77 HD11 1
   ATOM 2283 HD12 B LEU A 125 ? -7.41983 28.64554 -40.04656 0.649 55.23117 H ? A ? 77 HD12 1
   ATOM 2284 HD13 B LEU A 125 ? -7.08600 27.30728 -40.83468 0.649 55.23117 H ? A ? 77 HD13 1
   ATOM 2285 HD21 B LEU A 125 ? -10.04180 26.55672 -41.07389 0.649 55.08516 H ? A ? 77 HD21 1
   ATOM 2286 HD22 B LEU A 125 ? -8.98651 25.41088 -40.76254 0.649 55.08516 H ? A ? 77 HD22 1
   ATOM 2287 HD23 B LEU A 125 ? -10.21298 25.64909 -39.78145 0.649 55.08516 H ? A ? 77 HD23 1
   ATOM 2288 N . VAL A 126 ? -6.84667 25.72859 -35.72300 1.000 50.76309 N ? A ? 78 N 1
   ATOM 2289 CA . VAL A 126 ? -6.06113 25.25139 -34.58744 1.000 52.67742 C ? A ? 78 CA 1
   ATOM 2290 C . VAL A 126 ? -6.15193 26.32697 -33.51831 1.000 56.49069 C ? A ? 78 C 1
   ATOM 2291 O . VAL A 126 ? -6.08031 27.51435 -33.84628 1.000 52.00686 O ? A ? 78 O 1
   ATOM 2292 CB . VAL A 126 ? -4.58674 24.99359 -34.94960 1.000 59.17870 C ? A ? 78 CB 1
   ATOM 2293 CG1 . VAL A 126 ? -3.82385 24.52719 -33.69392 1.000 61.67460 C ? A ? 78 CG1 1
   ATOM 2294 CG2 . VAL A 126 ? -4.48051 23.94728 -36.03984 1.000 56.85154 C ? A ? 78 CG2 1
   ATOM 2295 H . VAL A 126 ? -6.70651 26.55809 -35.90151 1.000 61.15312 H ? A ? 78 H 1
   ATOM 2296 HA . VAL A 126 ? -6.42956 24.41454 -34.26365 1.000 63.45031 H ? A ? 78 HA 1
   ATOM 2297 HB . VAL A 126 ? -4.18957 25.81466 -35.27977 1.000 71.25184 H ? A ? 78 HB 1
   ATOM 2298 HG11 . VAL A 126 ? -2.95403 24.19015 -33.95988 1.000 74.24692 H ? A ? 78 HG11 1
   ATOM 2299 HG12 . VAL A 126 ? -3.71687 25.27997 -33.09162 1.000 74.24692 H ? A ? 78 HG12 1
   ATOM 2300 HG13 . VAL A 126 ? -4.33176 23.82479 -33.25854 1.000 74.24692 H ? A ? 78 HG13 1
   ATOM 2301 HG21 . VAL A 126 ? -3.54793 23.83871 -36.28356 1.000 68.45925 H ? A ? 78 HG21 1
   ATOM 2302 HG22 . VAL A 126 ? -4.83546 23.10790 -35.70766 1.000 68.45925 H ? A ? 78 HG22 1
   ATOM 2303 HG23 . VAL A 126 ? -4.99170 24.24085 -36.81017 1.000 68.45925 H ? A ? 78 HG23 1
   ATOM 2304 N . ARG A 127 ? -6.37068 25.93053 -32.24835 1.000 58.76766 N ? A ? 79 N 1
   ATOM 2305 CA . ARG A 127 ? -6.49557 26.91597 -31.17198 1.000 52.20954 C ? A ? 79 CA 1
   ATOM 2306 C . ARG A 127 ? -5.20152 27.17687 -30.40335 1.000 52.55666 C ? A ? 79 C 1
   ATOM 2307 O . ARG A 127 ? -5.09382 28.21450 -29.74168 1.000 53.21248 O ? A ? 79 O 1
   ATOM 2308 H . ARG A 127 ? -6.44788 25.11170 -31.99702 1.000 70.75859 H ? A ? 79 H 1
   ATOM 2309 HA . ARG A 127 ? -6.76358 27.76001 -31.56780 1.000 62.88885 H ? A ? 79 HA 1
   ATOM 2310 CB A ARG A 127 ? -7.58023 26.47920 -30.18501 0.507 54.36059 C ? A ? 79 CB 1
   ATOM 2311 CG A ARG A 127 ? -8.97470 27.01122 -30.51251 0.507 50.40983 C ? A ? 79 CG 1
   ATOM 2312 CD A ARG A 127 ? -10.05180 26.26511 -29.75244 0.507 48.63461 C ? A ? 79 CD 1
   ATOM 2313 NE A ARG A 127 ? -10.85074 27.13791 -28.89840 0.507 51.21949 N ? A ? 79 NE 1
   ATOM 2314 CZ A ARG A 127 ? -11.96042 26.75952 -28.27725 0.507 45.63261 C ? A ? 79 CZ 1
   ATOM 2315 NH1 A ARG A 127 ? -12.45629 25.53921 -28.43229 0.507 44.39943 N ? A ? 79 NH1 1
   ATOM 2316 NH2 A ARG A 127 ? -12.60556 27.63570 -27.50826 0.507 41.32373 N ? A ? 79 NH2 1
   ATOM 2317 HB2 A ARG A 127 ? -7.62735 25.51034 -30.18459 0.507 65.47011 H ? A ? 79 HB2 1
   ATOM 2318 HB3 A ARG A 127 ? -7.34276 26.80019 -29.30101 0.507 65.47011 H ? A ? 79 HB3 1
   ATOM 2319 HG2 A ARG A 127 ? -9.02524 27.94891 -30.26945 0.507 60.72920 H ? A ? 79 HG2 1
   ATOM 2320 HG3 A ARG A 127 ? -9.14350 26.90499 -31.46178 0.507 60.72920 H ? A ? 79 HG3 1
   ATOM 2321 HD2 A ARG A 127 ? -10.64892 25.83914 -30.38718 0.507 58.59893 H ? A ? 79 HD2 1
   ATOM 2322 HD3 A ARG A 127 ? -9.63425 25.59522 -29.18871 0.507 58.59893 H ? A ? 79 HD3 1
   ATOM 2323 HE A ARG A 127 ? -10.58551 27.94889 -28.79088 0.507 61.70079 H ? A ? 79 HE 1
   ATOM 2324 HH11 A ARG A 127 ? -12.05730 24.97473 -28.94391 0.507 53.51671 H ? A ? 79 HH11 1
   ATOM 2325 HH12 A ARG A 127 ? -13.17683 25.31242 -28.02119 0.507 53.51671 H ? A ? 79 HH12 1
   ATOM 2326 HH21 A ARG A 127 ? -12.30170 28.43531 -27.41938 0.507 49.82588 H ? A ? 79 HH21 1
   ATOM 2327 HH22 A ARG A 127 ? -13.32583 27.40164 -27.10080 0.507 49.82588 H ? A ? 79 HH22 1
   ATOM 2328 CB B ARG A 127 ? -7.59186 26.51975 -30.17988 0.493 54.35082 C ? A ? 79 CB 1
   ATOM 2329 CG B ARG A 127 ? -8.04098 27.69744 -29.28343 0.493 51.11934 C ? A ? 79 CG 1
   ATOM 2330 CD B ARG A 127 ? -9.42827 27.48077 -28.68391 0.493 49.94519 C ? A ? 79 CD 1
   ATOM 2331 NE B ARG A 127 ? -9.67774 28.38107 -27.56843 0.493 47.51126 N ? A ? 79 NE 1
   ATOM 2332 CZ B ARG A 127 ? -10.57491 29.35179 -27.56674 0.493 46.07934 C ? A ? 79 CZ 1
   ATOM 2333 NH1 B ARG A 127 ? -11.37453 29.55589 -28.60020 0.493 46.75637 N ? A ? 79 NH1 1
   ATOM 2334 NH2 B ARG A 127 ? -10.67200 30.13541 -26.49738 0.493 47.26363 N ? A ? 79 NH2 1
   ATOM 2335 HB2 B ARG A 127 ? -8.36566 26.20560 -30.67327 0.493 65.45838 H ? A ? 79 HB2 1
   ATOM 2336 HB3 B ARG A 127 ? -7.25683 25.81464 -29.60413 0.493 65.45838 H ? A ? 79 HB3 1
   ATOM 2337 HG2 B ARG A 127 ? -7.41059 27.79873 -28.55319 0.493 61.58061 H ? A ? 79 HG2 1
   ATOM 2338 HG3 B ARG A 127 ? -8.06657 28.50871 -29.81455 0.493 61.58061 H ? A ? 79 HG3 1
   ATOM 2339 HD2 B ARG A 127 ? -10.10041 27.64488 -29.36376 0.493 60.17163 H ? A ? 79 HD2 1
   ATOM 2340 HD3 B ARG A 127 ? -9.49894 26.56890 -28.36081 0.493 60.17163 H ? A ? 79 HD3 1
   ATOM 2341 HE B ARG A 127 ? -9.20634 28.27363 -26.85721 0.493 57.25092 H ? A ? 79 HE 1
   ATOM 2342 HH11 B ARG A 127 ? -11.31764 29.05115 -29.29418 0.493 56.34505 H ? A ? 79 HH11 1
   ATOM 2343 HH12 B ARG A 127 ? -11.95138 30.19335 -28.57826 0.493 56.34505 H ? A ? 79 HH12 1
   ATOM 2344 HH21 B ARG A 127 ? -10.15594 30.00656 -25.82159 0.493 56.95376 H ? A ? 79 HH21 1
   ATOM 2345 HH22 B ARG A 127 ? -11.25086 30.77122 -26.48133 0.493 56.95376 H ? A ? 79 HH22 1
   ATOM 2346 N A GLY A 128 ? -4.20685 26.30246 -30.51487 0.210 54.87593 N ? A ? 80 N 1
   ATOM 2347 CA A GLY A 128 ? -2.94259 26.53242 -29.84231 0.210 57.32985 C ? A ? 80 CA 1
   ATOM 2348 C A GLY A 128 ? -1.94279 27.31196 -30.67011 0.210 58.12067 C ? A ? 80 C 1
   ATOM 2349 O A GLY A 128 ? -2.16391 28.48140 -30.98969 0.210 55.03344 O ? A ? 80 O 1
   ATOM 2350 H A GLY A 128 ? -4.24260 25.57473 -30.97174 0.210 66.08851 H ? A ? 80 H 1
   ATOM 2351 HA2 A GLY A 128 ? -3.10600 27.02803 -29.02466 0.210 69.03322 H ? A ? 80 HA2 1
   ATOM 2352 HA3 A GLY A 128 ? -2.54422 25.67674 -29.61867 0.210 69.03322 H ? A ? 80 HA3 1
   ATOM 2353 N B GLY A 128 ? -4.20401 26.31104 -30.50573 0.790 55.03736 N ? A ? 80 N 1
   ATOM 2354 CA B GLY A 128 ? -2.94874 26.58554 -29.82881 0.790 57.32909 C ? A ? 80 CA 1
   ATOM 2355 C B GLY A 128 ? -1.93663 27.33608 -30.66828 0.790 58.25556 C ? A ? 80 C 1
   ATOM 2356 O B GLY A 128 ? -2.15009 28.50502 -31.00603 0.790 55.21294 O ? A ? 80 O 1
   ATOM 2357 H B GLY A 128 ? -4.22914 25.57545 -30.95055 0.790 66.28224 H ? A ? 80 H 1
   ATOM 2358 HA2 B GLY A 128 ? -3.12961 27.11563 -29.03686 0.790 69.03232 H ? A ? 80 HA2 1
   ATOM 2359 HA3 B GLY A 128 ? -2.54719 25.74423 -29.56078 0.790 69.03232 H ? A ? 80 HA3 1
   ATOM 2360 N . LEU A 129 ? -0.82473 26.66842 -31.00001 1.000 63.14419 N ? A ? 81 N 1
   ATOM 2361 CA . LEU A 129 ? 0.21412 27.23819 -31.86192 1.000 64.32992 C ? A ? 81 CA 1
   ATOM 2362 C . LEU A 129 ? 0.93026 28.41956 -31.23185 1.000 55.19654 C ? A ? 81 C 1
   ATOM 2363 O . LEU A 129 ? 0.30292 29.32560 -30.67781 1.000 53.57268 O ? A ? 81 O 1
   ATOM 2364 CB . LEU A 129 ? -0.35852 27.68464 -33.22248 1.000 73.30040 C ? A ? 81 CB 1
   ATOM 2365 CG . LEU A 129 ? -1.09244 26.69398 -34.14489 1.000 64.85196 C ? A ? 81 CG 1
   ATOM 2366 CD1 . LEU A 129 ? -2.22400 27.47843 -34.89122 1.000 59.02924 C ? A ? 81 CD1 1
   ATOM 2367 CD2 . LEU A 129 ? -0.13556 26.05620 -35.11916 1.000 67.57660 C ? A ? 81 CD2 1
   ATOM 2368 HA . LEU A 129 ? 0.86216 26.52979 -32.00012 1.000 77.43331 H ? A ? 81 HA 1
   ATOM 2369 HB2 . LEU A 129 ? -0.99257 28.39598 -33.04118 1.000 88.19788 H ? A ? 81 HB2 1
   ATOM 2370 HB3 . LEU A 129 ? 0.38535 28.02769 -33.74198 1.000 88.19788 H ? A ? 81 HB3 1
   ATOM 2371 HG . LEU A 129 ? -1.48385 25.97085 -33.63031 1.000 78.05975 H ? A ? 81 HG 1
   ATOM 2372 HD11 . LEU A 129 ? -2.49863 26.97095 -35.67092 1.000 71.07249 H ? A ? 81 HD11 1
   ATOM 2373 HD12 . LEU A 129 ? -2.97659 27.59490 -34.29044 1.000 71.07249 H ? A ? 81 HD12 1
   ATOM 2374 HD13 . LEU A 129 ? -1.88129 28.34397 -35.16377 1.000 71.07249 H ? A ? 81 HD13 1
   ATOM 2375 HD21 . LEU A 129 ? -0.51721 25.22306 -35.43716 1.000 81.32932 H ? A ? 81 HD21 1
   ATOM 2376 HD22 . LEU A 129 ? 0.00614 26.66082 -35.86432 1.000 81.32932 H ? A ? 81 HD22 1
   ATOM 2377 HD23 . LEU A 129 ? 0.70589 25.88382 -34.66844 1.000 81.32932 H ? A ? 81 HD23 1
   ATOM 2378 H A LEU A 129 ? -0.63567 25.87416 -30.72979 0.210 76.01043 H ? A ? 81 H 1
   ATOM 2379 H B LEU A 129 ? -0.64675 25.87037 -30.73347 0.790 76.01043 H ? A ? 81 H 1
   ATOM 2380 N . THR A 130 ? 2.23806 28.45281 -31.39822 1.000 62.68454 N ? A ? 82 N 1
   ATOM 2381 CA . THR A 130 ? 2.99463 29.57428 -30.90667 1.000 64.26627 C ? A ? 82 CA 1
   ATOM 2382 C . THR A 130 ? 2.55614 30.85032 -31.63006 1.000 68.13803 C ? A ? 82 C 1
   ATOM 2383 O . THR A 130 ? 1.97820 30.79944 -32.72385 1.000 67.69673 O ? A ? 82 O 1
   ATOM 2384 CB . THR A 130 ? 4.50534 29.32880 -31.08483 1.000 65.58019 C ? A ? 82 CB 1
   ATOM 2385 OG1 . THR A 130 ? 5.23161 30.57650 -31.11580 1.000 68.39787 O ? A ? 82 OG1 1
   ATOM 2386 CG2 . THR A 130 ? 4.82405 28.52534 -32.36132 1.000 65.80675 C ? A ? 82 CG2 1
   ATOM 2387 H . THR A 130 ? 2.70278 27.84349 -31.78857 1.000 75.45885 H ? A ? 82 H 1
   ATOM 2388 HA . THR A 130 ? 2.83269 29.69427 -29.95784 1.000 77.35693 H ? A ? 82 HA 1
   ATOM 2389 HB . THR A 130 ? 4.80202 28.80375 -30.32510 1.000 78.93363 H ? A ? 82 HB 1
   ATOM 2390 HG1 . THR A 130 ? 5.94615 30.48237 -31.54729 1.000 82.31484 H ? A ? 82 HG1 1
   ATOM 2391 HG21 . THR A 130 ? 5.69328 28.78233 -32.70671 1.000 79.20550 H ? A ? 82 HG21 1
   ATOM 2392 HG22 . THR A 130 ? 4.83249 27.57601 -32.16233 1.000 79.20550 H ? A ? 82 HG22 1
   ATOM 2393 HG23 . THR A 130 ? 4.15213 28.69896 -33.03902 1.000 79.20550 H ? A ? 82 HG23 1
   ATOM 2394 N . PRO A 131 ? 2.79946 32.01727 -31.02675 1.000 73.17462 N ? A ? 83 N 1
   ATOM 2395 CA . PRO A 131 ? 2.71829 33.26482 -31.80896 1.000 70.31616 C ? A ? 83 CA 1
   ATOM 2396 C . PRO A 131 ? 3.36148 33.15063 -33.18536 1.000 71.32432 C ? A ? 83 C 1
   ATOM 2397 O . PRO A 131 ? 2.94231 33.83670 -34.12024 1.000 80.13633 O ? A ? 83 O 1
   ATOM 2398 HA . PRO A 131 ? 1.79183 33.53186 -31.91510 1.000 84.61680 H ? A ? 83 HA 1
   ATOM 2399 CB A PRO A 131 ? 3.45249 34.29073 -30.93416 0.490 77.39711 C ? A ? 83 CB 1
   ATOM 2400 CG A PRO A 131 ? 3.66729 33.59712 -29.53787 0.490 65.49054 C ? A ? 83 CG 1
   ATOM 2401 CD A PRO A 131 ? 2.94215 32.26652 -29.58192 0.490 60.90602 C ? A ? 83 CD 1
   ATOM 2402 HB2 A PRO A 131 ? 4.30412 34.51544 -31.34052 0.490 93.11393 H ? A ? 83 HB2 1
   ATOM 2403 HB3 A PRO A 131 ? 2.90850 35.08843 -30.84118 0.490 93.11393 H ? A ? 83 HB3 1
   ATOM 2404 HG2 A PRO A 131 ? 4.61607 33.46086 -29.38901 0.490 78.82605 H ? A ? 83 HG2 1
   ATOM 2405 HG3 A PRO A 131 ? 3.29933 34.16024 -28.83902 0.490 78.82605 H ? A ? 83 HG3 1
   ATOM 2406 HD2 A PRO A 131 ? 3.46960 31.57010 -29.16038 0.490 73.32463 H ? A ? 83 HD2 1
   ATOM 2407 HD3 A PRO A 131 ? 2.07413 32.33038 -29.15372 0.490 73.32463 H ? A ? 83 HD3 1
   ATOM 2408 CB B PRO A 131 ? 3.44647 34.28197 -30.92530 0.510 77.40749 C ? A ? 83 CB 1
   ATOM 2409 CG B PRO A 131 ? 3.12521 33.79306 -29.49486 0.510 63.09260 C ? A ? 83 CG 1
   ATOM 2410 CD B PRO A 131 ? 3.09746 32.26061 -29.59987 0.510 61.04441 C ? A ? 83 CD 1
   ATOM 2411 HB2 B PRO A 131 ? 4.40018 34.26110 -31.10107 0.510 93.12639 H ? A ? 83 HB2 1
   ATOM 2412 HB3 B PRO A 131 ? 3.09989 35.17447 -31.08092 0.510 93.12639 H ? A ? 83 HB3 1
   ATOM 2413 HG2 B PRO A 131 ? 3.81676 34.08662 -28.88129 0.510 75.94852 H ? A ? 83 HG2 1
   ATOM 2414 HG3 B PRO A 131 ? 2.26340 34.13746 -29.21278 0.510 75.94852 H ? A ? 83 HG3 1
   ATOM 2415 HD2 B PRO A 131 ? 3.95787 31.88329 -29.35857 0.510 73.49070 H ? A ? 83 HD2 1
   ATOM 2416 HD3 B PRO A 131 ? 2.40208 31.88926 -29.03467 0.510 73.49070 H ? A ? 83 HD3 1
   ATOM 2417 N . GLU A 132 ? 4.35731 32.27789 -33.33883 1.000 72.92136 N ? A ? 84 N 1
   ATOM 2418 CA . GLU A 132 ? 5.03398 32.17349 -34.62559 1.000 74.25530 C ? A ? 84 CA 1
   ATOM 2419 C . GLU A 132 ? 4.29445 31.24195 -35.57272 1.000 74.53889 C ? A ? 84 C 1
   ATOM 2420 O . GLU A 132 ? 4.26632 31.49122 -36.78106 1.000 81.87522 O ? A ? 84 O 1
   ATOM 2421 H . GLU A 132 ? 4.65158 31.74885 -32.72799 1.000 87.74304 H ? A ? 84 H 1
   ATOM 2422 HA . GLU A 132 ? 5.06362 33.05320 -35.03317 1.000 89.34377 H ? A ? 84 HA 1
   ATOM 2423 CB A GLU A 132 ? 6.47295 31.69048 -34.43442 0.448 76.86979 C ? A ? 84 CB 1
   ATOM 2424 CG A GLU A 132 ? 7.15406 31.23352 -35.72519 0.448 78.79431 C ? A ? 84 CG 1
   ATOM 2425 CD A GLU A 132 ? 6.89687 29.76733 -36.03296 0.448 78.03621 C ? A ? 84 CD 1
   ATOM 2426 OE1 A GLU A 132 ? 7.35099 28.90320 -35.24650 0.448 76.89494 O ? A ? 84 OE1 1
   ATOM 2427 OE2 A GLU A 132 ? 6.22212 29.48423 -37.04727 0.448 76.17297 O ? A ? 84 OE2 1
   ATOM 2428 HB2 A GLU A 132 ? 6.99823 32.41766 -34.06537 0.448 92.48114 H ? A ? 84 HB2 1
   ATOM 2429 HB3 A GLU A 132 ? 6.46946 30.93912 -33.82095 0.448 92.48114 H ? A ? 84 HB3 1
   ATOM 2430 HG2 A GLU A 132 ? 6.81516 31.76024 -36.46587 0.448 94.79057 H ? A ? 84 HG2 1
   ATOM 2431 HG3 A GLU A 132 ? 8.11205 31.35931 -35.63960 0.448 94.79057 H ? A ? 84 HG3 1
   ATOM 2432 CB B GLU A 132 ? 6.47458 31.69662 -34.42546 0.552 76.89366 C ? A ? 84 CB 1
   ATOM 2433 CG B GLU A 132 ? 7.44495 32.07882 -35.54881 0.552 79.22824 C ? A ? 84 CG 1
   ATOM 2434 CD B GLU A 132 ? 7.53535 31.02430 -36.64172 0.552 78.78571 C ? A ? 84 CD 1
   ATOM 2435 OE1 B GLU A 132 ? 6.59821 30.20119 -36.75846 0.552 77.07047 O ? A ? 84 OE1 1
   ATOM 2436 OE2 B GLU A 132 ? 8.55274 31.01677 -37.37576 0.552 80.80613 O ? A ? 84 OE2 1
   ATOM 2437 HB2 B GLU A 132 ? 6.81455 32.08317 -33.60333 0.552 92.50979 H ? A ? 84 HB2 1
   ATOM 2438 HB3 B GLU A 132 ? 6.47141 30.72880 -34.36053 0.552 92.50979 H ? A ? 84 HB3 1
   ATOM 2439 HG2 B GLU A 132 ? 7.14496 32.90641 -35.95624 0.552 95.31129 H ? A ? 84 HG2 1
   ATOM 2440 HG3 B GLU A 132 ? 8.33142 32.19633 -35.17296 0.552 95.31129 H ? A ? 84 HG3 1
   ATOM 2441 N . GLN A 133 ? 3.71332 30.15253 -35.06407 1.000 71.16583 N ? A ? 85 N 1
   ATOM 2442 CA . GLN A 133 ? 3.20186 29.13794 -35.98254 1.000 71.21642 C ? A ? 85 CA 1
   ATOM 2443 C . GLN A 133 ? 2.03749 29.65817 -36.80994 1.000 69.89481 C ? A ? 85 C 1
   ATOM 2444 O . GLN A 133 ? 1.84111 29.20758 -37.94619 1.000 69.08278 O ? A ? 85 O 1
   ATOM 2445 H . GLN A 133 ? 3.60778 29.98504 -34.22717 1.000 85.63639 H ? A ? 85 H 1
   ATOM 2446 HA . GLN A 133 ? 3.91610 28.89409 -36.59188 1.000 85.69711 H ? A ? 85 HA 1
   ATOM 2447 CB A GLN A 133 ? 2.78183 27.88991 -35.21204 0.271 70.70223 C ? A ? 85 CB 1
   ATOM 2448 CG A GLN A 133 ? 3.78624 26.76545 -35.30967 0.271 72.58559 C ? A ? 85 CG 1
   ATOM 2449 CD A GLN A 133 ? 3.51001 25.65363 -34.32246 0.271 72.14489 C ? A ? 85 CD 1
   ATOM 2450 OE1 A GLN A 133 ? 2.70458 25.80434 -33.39798 0.271 69.73325 O ? A ? 85 OE1 1
   ATOM 2451 NE2 A GLN A 133 ? 4.18509 24.52632 -34.50836 0.271 72.82071 N ? A ? 85 NE2 1
   ATOM 2452 HB2 A GLN A 133 ? 2.67976 28.11876 -34.27497 0.271 85.08008 H ? A ? 85 HB2 1
   ATOM 2453 HB3 A GLN A 133 ? 1.93881 27.56925 -35.56897 0.271 85.08008 H ? A ? 85 HB3 1
   ATOM 2454 HG2 A GLN A 133 ? 3.75474 26.38911 -36.20313 0.271 87.34011 H ? A ? 85 HG2 1
   ATOM 2455 HG3 A GLN A 133 ? 4.67247 27.11554 -35.12820 0.271 87.34011 H ? A ? 85 HG3 1
   ATOM 2456 HE21 A GLN A 133 ? 4.74106 24.46071 -35.16119 0.271 87.62226 H ? A ? 85 HE21 1
   ATOM 2457 HE22 A GLN A 133 ? 4.06660 23.86138 -33.97599 0.271 87.62226 H ? A ? 85 HE22 1
   ATOM 2458 CB B GLN A 133 ? 2.77988 27.89072 -35.21224 0.332 70.69768 C ? A ? 85 CB 1
   ATOM 2459 CG B GLN A 133 ? 3.78176 26.76550 -35.30992 0.332 72.59832 C ? A ? 85 CG 1
   ATOM 2460 CD B GLN A 133 ? 3.52311 25.66982 -34.30032 0.332 72.15248 C ? A ? 85 CD 1
   ATOM 2461 OE1 B GLN A 133 ? 2.71820 25.82702 -33.37532 0.332 69.72134 O ? A ? 85 OE1 1
   ATOM 2462 NE2 B GLN A 133 ? 4.21308 24.54878 -34.46742 0.332 72.83164 N ? A ? 85 NE2 1
   ATOM 2463 HB2 B GLN A 133 ? 2.67820 28.11966 -34.27515 0.332 85.07462 H ? A ? 85 HB2 1
   ATOM 2464 HB3 B GLN A 133 ? 1.93634 27.57145 -35.56918 0.332 85.07462 H ? A ? 85 HB3 1
   ATOM 2465 HG2 B GLN A 133 ? 3.73430 26.37495 -36.19655 0.332 87.35538 H ? A ? 85 HG2 1
   ATOM 2466 HG3 B GLN A 133 ? 4.67109 27.11820 -35.14993 0.332 87.35538 H ? A ? 85 HG3 1
   ATOM 2467 HE21 B GLN A 133 ? 4.76776 24.47860 -35.12087 0.332 87.63537 H ? A ? 85 HE21 1
   ATOM 2468 HE22 B GLN A 133 ? 4.10558 23.89239 -33.92225 0.332 87.63537 H ? A ? 85 HE22 1
   ATOM 2469 CB C GLN A 133 ? 2.79471 27.87765 -35.22277 0.397 70.69731 C ? A ? 85 CB 1
   ATOM 2470 CG C GLN A 133 ? 3.90065 26.82722 -35.17432 0.397 72.61743 C ? A ? 85 CG 1
   ATOM 2471 CD C GLN A 133 ? 4.98240 27.15587 -34.16372 0.397 73.75992 C ? A ? 85 CD 1
   ATOM 2472 OE1 C GLN A 133 ? 6.15184 27.33894 -34.50706 0.397 73.60963 O ? A ? 85 OE1 1
   ATOM 2473 NE2 C GLN A 133 ? 4.59268 27.21970 -32.90376 0.397 71.29508 N ? A ? 85 NE2 1
   ATOM 2474 HB2 C GLN A 133 ? 2.57070 28.11880 -34.31032 0.397 85.07418 H ? A ? 85 HB2 1
   ATOM 2475 HB3 C GLN A 133 ? 2.02463 27.48163 -35.65985 0.397 85.07418 H ? A ? 85 HB3 1
   ATOM 2476 HG2 C GLN A 133 ? 3.51317 25.97201 -34.93066 0.397 87.37831 H ? A ? 85 HG2 1
   ATOM 2477 HG3 C GLN A 133 ? 4.31634 26.76607 -36.04860 0.397 87.37831 H ? A ? 85 HG3 1
   ATOM 2478 HE21 C GLN A 133 ? 3.76030 27.07897 -32.73592 0.397 85.79150 H ? A ? 85 HE21 1
   ATOM 2479 N A GLY A 134 ? 1.24370 30.57648 -36.25989 0.246 67.43677 N ? A ? 86 N 1
   ATOM 2480 CA A GLY A 134 ? 0.18634 31.18730 -37.04892 0.246 65.07293 C ? A ? 86 CA 1
   ATOM 2481 C A GLY A 134 ? 0.71162 31.77718 -38.34345 0.246 65.90319 C ? A ? 86 C 1
   ATOM 2482 O A GLY A 134 ? 0.12912 31.57797 -39.41078 0.246 65.07267 O ? A ? 86 O 1
   ATOM 2483 H A GLY A 134 ? 1.29746 30.85590 -35.44833 0.246 81.16153 H ? A ? 86 H 1
   ATOM 2484 HA2 A GLY A 134 ? -0.48219 30.51847 -37.26488 0.246 78.32492 H ? A ? 86 HA2 1
   ATOM 2485 HA3 A GLY A 134 ? -0.23085 31.89636 -36.53503 0.246 78.32492 H ? A ? 86 HA3 1
   ATOM 2486 N B GLY A 134 ? 1.26595 30.60612 -36.26899 0.218 67.43101 N ? A ? 86 N 1
   ATOM 2487 CA B GLY A 134 ? 0.18057 31.19502 -37.03804 0.218 65.06939 C ? A ? 86 CA 1
   ATOM 2488 C B GLY A 134 ? 0.66682 31.85617 -38.31602 0.218 65.88716 C ? A ? 86 C 1
   ATOM 2489 O B GLY A 134 ? -0.01001 31.81160 -39.34661 0.218 65.19570 O ? A ? 86 O 1
   ATOM 2490 H B GLY A 134 ? 1.35191 30.91771 -35.47204 0.218 81.15462 H ? A ? 86 H 1
   ATOM 2491 HA2 B GLY A 134 ? -0.45644 30.50310 -37.27542 0.218 78.32067 H ? A ? 86 HA2 1
   ATOM 2492 HA3 B GLY A 134 ? -0.26758 31.86534 -36.49884 0.218 78.32067 H ? A ? 86 HA3 1
   ATOM 2493 N C GLY A 134 ? 1.26050 30.59773 -36.26147 0.536 67.50641 N ? A ? 86 N 1
   ATOM 2494 CA C GLY A 134 ? 0.18472 31.20813 -37.02991 0.536 65.10002 C ? A ? 86 CA 1
   ATOM 2495 C C GLY A 134 ? 0.67958 31.83888 -38.31902 0.536 65.95163 C ? A ? 86 C 1
   ATOM 2496 O C GLY A 134 ? 0.03654 31.72601 -39.36608 0.536 65.28167 O ? A ? 86 O 1
   ATOM 2497 H C GLY A 134 ? 1.33719 30.89285 -35.45734 0.536 81.24510 H ? A ? 86 H 1
   ATOM 2498 HA2 C GLY A 134 ? -0.47351 30.53171 -37.25371 0.536 78.35742 H ? A ? 86 HA2 1
   ATOM 2499 HA3 C GLY A 134 ? -0.23994 31.89752 -36.49577 0.536 78.35742 H ? A ? 86 HA3 1
   ATOM 2500 N . GLU A 135 ? 1.85208 32.46603 -38.27261 1.000 71.44464 N ? A ? 87 N 1
   ATOM 2501 CA . GLU A 135 ? 2.42581 33.09895 -39.45691 1.000 76.04763 C ? A ? 87 CA 1
   ATOM 2502 C . GLU A 135 ? 2.89228 32.08707 -40.50088 1.000 71.25865 C ? A ? 87 C 1
   ATOM 2503 O . GLU A 135 ? 3.05744 32.45172 -41.67888 1.000 71.59888 O ? A ? 87 O 1
   ATOM 2504 CB . GLU A 135 ? 3.58219 34.01091 -39.02334 1.000 91.69292 C ? A ? 87 CB 1
   ATOM 2505 CG . GLU A 135 ? 4.50947 34.49832 -40.12485 1.000 107.34276 C ? A ? 87 CG 1
   ATOM 2506 CD . GLU A 135 ? 5.74271 33.61301 -40.25263 1.000 100.42948 C ? A ? 87 CD 1
   ATOM 2507 OE1 . GLU A 135 ? 5.74202 32.48329 -39.68468 1.000 86.78408 O ? A ? 87 OE1 1
   ATOM 2508 OE2 . GLU A 135 ? 6.70790 34.05601 -40.91697 1.000 97.15898 O ? A ? 87 OE2 1
   ATOM 2509 HA . GLU A 135 ? 1.75211 33.64734 -39.88853 1.000 91.49455 H ? A ? 87 HA 1
   ATOM 2510 HB2 . GLU A 135 ? 3.20338 34.79784 -38.60127 1.000 110.26891 H ? A ? 87 HB2 1
   ATOM 2511 HB3 . GLU A 135 ? 4.12808 33.52334 -38.38679 1.000 110.26891 H ? A ? 87 HB3 1
   ATOM 2512 HG2 . GLU A 135 ? 4.03604 34.48551 -40.97137 1.000 129.04872 H ? A ? 87 HG2 1
   ATOM 2513 HG3 . GLU A 135 ? 4.80176 35.40068 -39.92182 1.000 129.04872 H ? A ? 87 HG3 1
   ATOM 2514 H A GLU A 135 ? 2.31011 32.58061 -37.55381 0.246 85.97097 H ? A ? 87 H 1
   ATOM 2515 H B GLU A 135 ? 2.34344 32.52686 -37.56943 0.218 85.97097 H ? A ? 87 H 1
   ATOM 2516 H C GLU A 135 ? 2.33614 32.53912 -37.56555 0.536 85.97097 H ? A ? 87 H 1
   ATOM 2517 N A GLY A 136 ? 3.11080 30.83407 -40.10265 0.230 71.19708 N ? A ? 88 N 1
   ATOM 2518 CA A GLY A 136 ? 3.47824 29.82301 -41.07341 0.230 70.27425 C ? A ? 88 CA 1
   ATOM 2519 C A GLY A 136 ? 2.35152 29.47607 -42.02735 0.230 67.85210 C ? A ? 88 C 1
   ATOM 2520 O A GLY A 136 ? 2.59711 29.17275 -43.19758 0.230 62.45572 O ? A ? 88 O 1
   ATOM 2521 H A GLY A 136 ? 3.05271 30.55451 -39.29144 0.230 85.67390 H ? A ? 88 H 1
   ATOM 2522 HA2 A GLY A 136 ? 4.23009 30.14266 -41.59633 0.230 84.56650 H ? A ? 88 HA2 1
   ATOM 2523 HA3 A GLY A 136 ? 3.73955 29.01397 -40.60644 0.230 84.56650 H ? A ? 88 HA3 1
   ATOM 2524 N B GLY A 136 ? 3.11822 30.83269 -40.10395 0.770 71.40273 N ? A ? 88 N 1
   ATOM 2525 CA B GLY A 136 ? 3.48526 29.82493 -41.08143 0.770 70.39025 C ? A ? 88 CA 1
   ATOM 2526 C B GLY A 136 ? 2.35619 29.48918 -42.04010 0.770 67.96549 C ? A ? 88 C 1
   ATOM 2527 O B GLY A 136 ? 2.60197 29.21801 -43.22577 0.770 62.31839 O ? A ? 88 O 1
   ATOM 2528 H B GLY A 136 ? 3.06553 30.55153 -39.29292 0.770 85.92068 H ? A ? 88 H 1
   ATOM 2529 HA2 B GLY A 136 ? 4.23924 30.14499 -41.60101 0.770 84.70571 H ? A ? 88 HA2 1
   ATOM 2530 HA3 B GLY A 136 ? 3.74261 29.01187 -40.61926 0.770 84.70571 H ? A ? 88 HA3 1
   ATOM 2531 N . VAL A 137 ? 1.11468 29.49235 -41.54266 1.000 66.64270 N ? A ? 89 N 1
   ATOM 2532 CA . VAL A 137 ? -0.06218 29.27388 -42.38106 1.000 62.36767 C ? A ? 89 CA 1
   ATOM 2533 C . VAL A 137 ? -0.49876 30.56690 -43.06217 1.000 59.18020 C ? A ? 89 C 1
   ATOM 2534 O . VAL A 137 ? -0.83273 30.55855 -44.24799 1.000 57.30140 O ? A ? 89 O 1
   ATOM 2535 HA . VAL A 137 ? 0.15623 28.64138 -43.08329 1.000 75.07860 H ? A ? 89 HA 1
   ATOM 2536 CB A VAL A 137 ? -1.19288 28.66961 -41.52019 0.293 57.16268 C ? A ? 89 CB 1
   ATOM 2537 CG1 A VAL A 137 ? -2.55030 28.94629 -42.11267 0.293 55.97676 C ? A ? 89 CG1 1
   ATOM 2538 CG2 A VAL A 137 ? -0.97404 27.16496 -41.36993 0.293 59.08579 C ? A ? 89 CG2 1
   ATOM 2539 H A VAL A 137 ? 0.92426 29.63034 -40.71544 0.230 80.20864 H ? A ? 89 H 1
   ATOM 2540 HB A VAL A 137 ? -1.17192 29.08613 -40.64441 0.293 68.83262 H ? A ? 89 HB 1
   ATOM 2541 HG11 A VAL A 137 ? -3.20243 28.36276 -41.69419 0.293 67.40952 H ? A ? 89 HG11 1
   ATOM 2542 HG12 A VAL A 137 ? -2.78317 29.87362 -41.94920 0.293 67.40952 H ? A ? 89 HG12 1
   ATOM 2543 HG13 A VAL A 137 ? -2.51883 28.77645 -43.06717 0.293 67.40952 H ? A ? 89 HG13 1
   ATOM 2544 HG21 A VAL A 137 ? -1.67235 26.79917 -40.80471 0.293 71.14035 H ? A ? 89 HG21 1
   ATOM 2545 HG22 A VAL A 137 ? -1.00793 26.75178 -42.24687 0.293 71.14035 H ? A ? 89 HG22 1
   ATOM 2546 HG23 A VAL A 137 ? -0.10615 27.01095 -40.96502 0.293 71.14035 H ? A ? 89 HG23 1
   ATOM 2547 CB B VAL A 137 ? -1.19006 28.65746 -41.52589 0.707 57.10105 C ? A ? 89 CB 1
   ATOM 2548 CG1 B VAL A 137 ? -1.62099 29.64029 -40.46301 0.707 60.22119 C ? A ? 89 CG1 1
   ATOM 2549 CG2 B VAL A 137 ? -2.37026 28.23814 -42.34710 0.707 51.72449 C ? A ? 89 CG2 1
   ATOM 2550 H B VAL A 137 ? 0.92778 29.62042 -40.71304 0.770 80.20864 H ? A ? 89 H 1
   ATOM 2551 HB B VAL A 137 ? -0.83942 27.85526 -41.10823 0.707 68.75867 H ? A ? 89 HB 1
   ATOM 2552 HG11 B VAL A 137 ? -2.34570 29.25157 -39.94862 0.707 72.50283 H ? A ? 89 HG11 1
   ATOM 2553 HG12 B VAL A 137 ? -0.86702 29.82833 -39.88243 0.707 72.50283 H ? A ? 89 HG12 1
   ATOM 2554 HG13 B VAL A 137 ? -1.92055 30.45744 -40.89130 0.707 72.50283 H ? A ? 89 HG13 1
   ATOM 2555 HG21 B VAL A 137 ? -3.00712 27.78215 -41.77493 0.707 62.30679 H ? A ? 89 HG21 1
   ATOM 2556 HG22 B VAL A 137 ? -2.78037 29.02640 -42.73615 0.707 62.30679 H ? A ? 89 HG22 1
   ATOM 2557 HG23 B VAL A 137 ? -2.06985 27.64062 -43.04969 0.707 62.30679 H ? A ? 89 HG23 1
   ATOM 2558 N . ILE A 138 ? -0.43630 31.69480 -42.34901 1.000 58.50469 N ? A ? 90 N 1
   ATOM 2559 CA . ILE A 138 ? -0.80571 32.97952 -42.93029 1.000 61.27413 C ? A ? 90 CA 1
   ATOM 2560 C . ILE A 138 ? 0.03228 33.27795 -44.16742 1.000 59.03412 C ? A ? 90 C 1
   ATOM 2561 O . ILE A 138 ? -0.44904 33.90129 -45.11419 1.000 51.35440 O ? A ? 90 O 1
   ATOM 2562 H . ILE A 138 ? -0.18339 31.74013 -41.52829 1.000 70.44302 H ? A ? 90 H 1
   ATOM 2563 HA . ILE A 138 ? -1.73500 32.93332 -43.20451 1.000 73.76636 H ? A ? 90 HA 1
   ATOM 2564 CB A ILE A 138 ? -0.66950 34.09916 -41.87869 0.592 59.89972 C ? A ? 90 CB 1
   ATOM 2565 CG1 A ILE A 138 ? -1.64434 33.88486 -40.71612 0.592 56.12368 C ? A ? 90 CG1 1
   ATOM 2566 CG2 A ILE A 138 ? -0.90663 35.44924 -42.51713 0.592 60.73937 C ? A ? 90 CG2 1
   ATOM 2567 CD1 A ILE A 138 ? -3.10483 33.83981 -41.10219 0.592 54.67206 C ? A ? 90 CD1 1
   ATOM 2568 HB A ILE A 138 ? 0.23357 34.06867 -41.52594 0.592 72.11706 H ? A ? 90 HB 1
   ATOM 2569 HG12 A ILE A 138 ? -1.43106 33.04045 -40.28906 0.592 67.58581 H ? A ? 90 HG12 1
   ATOM 2570 HG13 A ILE A 138 ? -1.53349 34.61313 -40.08506 0.592 67.58581 H ? A ? 90 HG13 1
   ATOM 2571 HG21 A ILE A 138 ? -1.06225 36.10535 -41.81985 0.592 73.12464 H ? A ? 90 HG21 1
   ATOM 2572 HG22 A ILE A 138 ? -0.12406 35.69572 -43.03455 0.592 73.12464 H ? A ? 90 HG22 1
   ATOM 2573 HG23 A ILE A 138 ? -1.68216 35.39252 -43.09700 0.592 73.12464 H ? A ? 90 HG23 1
   ATOM 2574 HD11 A ILE A 138 ? -3.64522 33.86465 -40.29704 0.592 65.84388 H ? A ? 90 HD11 1
   ATOM 2575 HD12 A ILE A 138 ? -3.30769 34.60665 -41.66050 0.592 65.84388 H ? A ? 90 HD12 1
   ATOM 2576 HD13 A ILE A 138 ? -3.27711 33.01991 -41.59104 0.592 65.84388 H ? A ? 90 HD13 1
   ATOM 2577 CB B ILE A 138 ? -0.67491 34.09954 -41.87584 0.408 59.86692 C ? A ? 90 CB 1
   ATOM 2578 CG1 B ILE A 138 ? -1.73153 33.94680 -40.77404 0.408 56.13175 C ? A ? 90 CG1 1
   ATOM 2579 CG2 B ILE A 138 ? -0.78601 35.46041 -42.53502 0.408 60.69471 C ? A ? 90 CG2 1
   ATOM 2580 CD1 B ILE A 138 ? -3.16863 33.96104 -41.25310 0.408 54.75322 C ? A ? 90 CD1 1
   ATOM 2581 HB B ILE A 138 ? 0.19990 34.02167 -41.46409 0.408 72.07771 H ? A ? 90 HB 1
   ATOM 2582 HG12 B ILE A 138 ? -1.58437 33.10043 -40.32361 0.408 67.59550 H ? A ? 90 HG12 1
   ATOM 2583 HG13 B ILE A 138 ? -1.62780 34.67907 -40.14641 0.408 67.59550 H ? A ? 90 HG13 1
   ATOM 2584 HG21 B ILE A 138 ? -0.97049 36.12675 -41.85468 0.408 73.07105 H ? A ? 90 HG21 1
   ATOM 2585 HG22 B ILE A 138 ? 0.05125 35.66506 -42.98003 0.408 73.07105 H ? A ? 90 HG22 1
   ATOM 2586 HG23 B ILE A 138 ? -1.50820 35.43979 -43.18226 0.408 73.07105 H ? A ? 90 HG23 1
   ATOM 2587 HD11 B ILE A 138 ? -3.75388 34.09918 -40.49199 0.408 65.94127 H ? A ? 90 HD11 1
   ATOM 2588 HD12 B ILE A 138 ? -3.28134 34.68200 -41.89218 0.408 65.94127 H ? A ? 90 HD12 1
   ATOM 2589 HD13 B ILE A 138 ? -3.36940 33.11086 -41.67475 0.408 65.94127 H ? A ? 90 HD13 1
   ATOM 2590 N . ALA A 139 ? 1.29774 32.86810 -44.17799 1.000 64.29080 N ? A ? 91 N 1
   ATOM 2591 CA . ALA A 139 ? 2.13927 33.09834 -45.34787 1.000 60.73820 C ? A ? 91 CA 1
   ATOM 2592 C . ALA A 139 ? 1.57020 32.43233 -46.59574 1.000 56.65099 C ? A ? 91 C 1
   ATOM 2593 O . ALA A 139 ? 1.90787 32.83488 -47.71647 1.000 58.97870 O ? A ? 91 O 1
   ATOM 2594 CB . ALA A 139 ? 3.55936 32.58884 -45.08445 1.000 60.92743 C ? A ? 91 CB 1
   ATOM 2595 H . ALA A 139 ? 1.68844 32.45986 -43.52969 1.000 77.38636 H ? A ? 91 H 1
   ATOM 2596 HA . ALA A 139 ? 2.19296 34.05272 -45.51269 1.000 73.12325 H ? A ? 91 HA 1
   ATOM 2597 HB1 . ALA A 139 ? 4.10350 32.74942 -45.87123 1.000 73.35031 H ? A ? 91 HB1 1
   ATOM 2598 HB2 . ALA A 139 ? 3.92927 33.06381 -44.32387 1.000 73.35031 H ? A ? 91 HB2 1
   ATOM 2599 HB3 . ALA A 139 ? 3.52376 31.63813 -44.89529 1.000 73.35031 H ? A ? 91 HB3 1
   ATOM 2600 N . LEU A 140 ? 0.69853 31.43691 -46.43676 1.000 55.14866 N ? A ? 92 N 1
   ATOM 2601 CA . LEU A 140 ? 0.04428 30.86639 -47.61298 1.000 51.67172 C ? A ? 92 CA 1
   ATOM 2602 C . LEU A 140 ? -1.00564 31.79274 -48.23407 1.000 47.27980 C ? A ? 92 C 1
   ATOM 2603 O . LEU A 140 ? -1.49013 31.52682 -49.34819 1.000 47.21553 O ? A ? 92 O 1
   ATOM 2604 CB . LEU A 140 ? -0.60041 29.52509 -47.24455 1.000 53.22634 C ? A ? 92 CB 1
   ATOM 2605 CG . LEU A 140 ? 0.31086 28.36995 -46.73459 1.000 54.93180 C ? A ? 92 CG 1
   ATOM 2606 CD1 . LEU A 140 ? -0.46546 27.04313 -46.77181 1.000 47.41079 C ? A ? 92 CD1 1
   ATOM 2607 CD2 . LEU A 140 ? 1.61964 28.23211 -47.52677 1.000 54.02430 C ? A ? 92 CD2 1
   ATOM 2608 H . LEU A 140 ? 0.47620 31.08590 -45.68378 1.000 66.41579 H ? A ? 92 H 1
   ATOM 2609 HA . LEU A 140 ? 0.71942 30.70491 -48.29048 1.000 62.24347 H ? A ? 92 HA 1
   ATOM 2610 HB2 . LEU A 140 ? -1.24710 29.69586 -46.54203 1.000 64.10901 H ? A ? 92 HB2 1
   ATOM 2611 HB3 . LEU A 140 ? -1.05083 29.19114 -48.03607 1.000 64.10901 H ? A ? 92 HB3 1
   ATOM 2612 HG . LEU A 140 ? 0.56621 28.58265 -45.82330 1.000 66.15556 H ? A ? 92 HG 1
   ATOM 2613 HD11 . LEU A 140 ? 0.14318 26.31536 -46.56981 1.000 57.13035 H ? A ? 92 HD11 1
   ATOM 2614 HD12 . LEU A 140 ? -1.17513 27.07384 -46.11126 1.000 57.13035 H ? A ? 92 HD12 1
   ATOM 2615 HD13 . LEU A 140 ? -0.84273 26.92272 -47.65728 1.000 57.13035 H ? A ? 92 HD13 1
   ATOM 2616 HD21 . LEU A 140 ? 2.09122 27.44100 -47.22236 1.000 65.06656 H ? A ? 92 HD21 1
   ATOM 2617 HD22 . LEU A 140 ? 1.41048 28.14991 -48.47038 1.000 65.06656 H ? A ? 92 HD22 1
   ATOM 2618 HD23 . LEU A 140 ? 2.16445 29.02040 -47.37618 1.000 65.06656 H ? A ? 92 HD23 1
   ATOM 2619 N . LYS A 141 ? -1.39013 32.84393 -47.53002 1.000 42.06753 N ? A ? 93 N 1
   ATOM 2620 CA . LYS A 141 ? -2.27728 33.85540 -48.07170 1.000 45.50425 C ? A ? 93 CA 1
   ATOM 2621 C . LYS A 141 ? -3.57460 33.24861 -48.59788 1.000 41.07595 C ? A ? 93 C 1
   ATOM 2622 O . LYS A 141 ? -4.08315 33.64117 -49.65479 1.000 38.27440 O ? A ? 93 O 1
   ATOM 2623 H . LYS A 141 ? -1.14542 32.99628 -46.71976 1.000 50.71844 H ? A ? 93 H 1
   ATOM 2624 HA . LYS A 141 ? -2.53347 34.46153 -47.35904 1.000 54.84251 H ? A ? 93 HA 1
   ATOM 2625 CB A LYS A 141 ? -1.55926 34.65795 -49.15006 0.541 46.24191 C ? A ? 93 CB 1
   ATOM 2626 CG A LYS A 141 ? -0.63491 35.71934 -48.54699 0.541 45.99372 C ? A ? 93 CG 1
   ATOM 2627 CD A LYS A 141 ? 0.42265 36.17535 -49.55380 0.541 47.18888 C ? A ? 93 CD 1
   ATOM 2628 CE A LYS A 141 ? 0.86450 37.60796 -49.25239 0.541 46.11810 C ? A ? 93 CE 1
   ATOM 2629 NZ A LYS A 141 ? 0.89001 37.92923 -47.80485 0.541 48.10818 N ? A ? 93 NZ 1
   ATOM 2630 HB2 A LYS A 141 ? -1.02205 34.05779 -49.69053 0.541 55.72769 H ? A ? 93 HB2 1
   ATOM 2631 HB3 A LYS A 141 ? -2.21621 35.10621 -49.70538 0.541 55.72769 H ? A ? 93 HB3 1
   ATOM 2632 HG2 A LYS A 141 ? -1.15990 36.49168 -48.28476 0.541 55.42986 H ? A ? 93 HG2 1
   ATOM 2633 HG3 A LYS A 141 ? -0.18088 35.34885 -47.77401 0.541 55.42986 H ? A ? 93 HG3 1
   ATOM 2634 HD2 A LYS A 141 ? 1.19739 35.59440 -49.49741 0.541 56.86406 H ? A ? 93 HD2 1
   ATOM 2635 HD3 A LYS A 141 ? 0.05201 36.14803 -50.44978 0.541 56.86406 H ? A ? 93 HD3 1
   ATOM 2636 HE2 A LYS A 141 ? 1.76026 37.73915 -49.60068 0.541 55.57912 H ? A ? 93 HE2 1
   ATOM 2637 HE3 A LYS A 141 ? 0.24850 38.22236 -49.68128 0.541 55.57912 H ? A ? 93 HE3 1
   ATOM 2638 HZ1 A LYS A 141 ? 1.25586 38.73046 -47.67728 0.541 57.96722 H ? A ? 93 HZ1 1
   ATOM 2639 HZ2 A LYS A 141 ? 0.06156 37.93490 -47.47966 0.541 57.96722 H ? A ? 93 HZ2 1
   ATOM 2640 HZ3 A LYS A 141 ? 1.36830 37.32016 -47.36625 0.541 57.96722 H ? A ? 93 HZ3 1
   ATOM 2641 CB B LYS A 141 ? -1.56499 34.63972 -49.17146 0.459 46.23049 C ? A ? 93 CB 1
   ATOM 2642 CG B LYS A 141 ? -0.27398 35.33057 -48.72343 0.459 46.39897 C ? A ? 93 CG 1
   ATOM 2643 CD B LYS A 141 ? 0.59844 35.67340 -49.95815 0.459 46.23105 C ? A ? 93 CD 1
   ATOM 2644 CE B LYS A 141 ? 1.51117 36.85453 -49.71022 0.459 47.22059 C ? A ? 93 CE 1
   ATOM 2645 NZ B LYS A 141 ? 2.50432 36.65993 -48.61682 0.459 46.80437 N ? A ? 93 NZ 1
   ATOM 2646 HB2 B LYS A 141 ? -1.33637 34.02803 -49.88871 0.459 55.71399 H ? A ? 93 HB2 1
   ATOM 2647 HB3 B LYS A 141 ? -2.16607 35.32647 -49.50007 0.459 55.71399 H ? A ? 93 HB3 1
   ATOM 2648 HG2 B LYS A 141 ? -0.48828 36.15285 -48.25563 0.459 55.91616 H ? A ? 93 HG2 1
   ATOM 2649 HG3 B LYS A 141 ? 0.22863 34.73918 -48.14159 0.459 55.91616 H ? A ? 93 HG3 1
   ATOM 2650 HD2 B LYS A 141 ? 1.15090 34.90742 -50.17941 0.459 55.71467 H ? A ? 93 HD2 1
   ATOM 2651 HD3 B LYS A 141 ? 0.01973 35.89194 -50.70531 0.459 55.71467 H ? A ? 93 HD3 1
   ATOM 2652 HE2 B LYS A 141 ? 2.00663 37.03729 -50.52387 0.459 56.90211 H ? A ? 93 HE2 1
   ATOM 2653 HE3 B LYS A 141 ? 0.96583 37.62132 -49.47455 0.459 56.90211 H ? A ? 93 HE3 1
   ATOM 2654 HZ1 B LYS A 141 ? 3.00276 37.39147 -48.52458 0.459 56.40265 H ? A ? 93 HZ1 1
   ATOM 2655 HZ2 B LYS A 141 ? 2.08410 36.49805 -47.84916 0.459 56.40265 H ? A ? 93 HZ2 1
   ATOM 2656 HZ3 B LYS A 141 ? 3.03485 35.97098 -48.80655 0.459 56.40265 H ? A ? 93 HZ3 1
   ATOM 2657 N A VAL A 142 ? -4.13933 32.30584 -47.85151 0.152 39.26736 N ? A ? 94 N 1
   ATOM 2658 CA A VAL A 142 ? -5.41046 31.69404 -48.23157 0.152 39.08276 C ? A ? 94 CA 1
   ATOM 2659 C A VAL A 142 ? -6.54089 32.63593 -47.83965 0.152 40.18040 C ? A ? 94 C 1
   ATOM 2660 O A VAL A 142 ? -6.64552 33.01362 -46.66119 0.152 37.15648 O ? A ? 94 O 1
   ATOM 2661 CB A VAL A 142 ? -5.59037 30.31605 -47.57607 0.152 37.80556 C ? A ? 94 CB 1
   ATOM 2662 CG1 A VAL A 142 ? -6.92002 29.69889 -47.96902 0.152 37.29218 C ? A ? 94 CG1 1
   ATOM 2663 CG2 A VAL A 142 ? -4.43154 29.39756 -47.95545 0.152 39.16091 C ? A ? 94 CG2 1
   ATOM 2664 H A VAL A 142 ? -3.80644 32.00207 -47.11904 0.152 47.35823 H ? A ? 94 H 1
   ATOM 2665 HA A VAL A 142 ? -5.42606 31.57443 -49.19404 0.152 47.13671 H ? A ? 94 HA 1
   ATOM 2666 HB A VAL A 142 ? -5.59126 30.42445 -46.61214 0.152 45.60407 H ? A ? 94 HB 1
   ATOM 2667 HG11 A VAL A 142 ? -6.92900 28.76804 -47.69637 0.152 44.98802 H ? A ? 94 HG11 1
   ATOM 2668 HG12 A VAL A 142 ? -7.63530 30.18057 -47.52488 0.152 44.98802 H ? A ? 94 HG12 1
   ATOM 2669 HG13 A VAL A 142 ? -7.02581 29.76279 -48.93111 0.152 44.98802 H ? A ? 94 HG13 1
   ATOM 2670 HG21 A VAL A 142 ? -4.59316 28.51576 -47.58503 0.152 47.23050 H ? A ? 94 HG21 1
   ATOM 2671 HG22 A VAL A 142 ? -4.37394 29.34472 -48.92230 0.152 47.23050 H ? A ? 94 HG22 1
   ATOM 2672 HG23 A VAL A 142 ? -3.60835 29.76218 -47.59448 0.152 47.23050 H ? A ? 94 HG23 1
   ATOM 2673 N B VAL A 142 ? -4.09624 32.26421 -47.87440 0.848 39.11079 N ? A ? 94 N 1
   ATOM 2674 CA B VAL A 142 ? -5.40580 31.71044 -48.23914 0.848 39.02128 C ? A ? 94 CA 1
   ATOM 2675 C B VAL A 142 ? -6.47820 32.71878 -47.87274 0.848 40.28127 C ? A ? 94 C 1
   ATOM 2676 O B VAL A 142 ? -6.48319 33.21261 -46.73320 0.848 34.59038 O ? A ? 94 O 1
   ATOM 2677 CB B VAL A 142 ? -5.65992 30.38276 -47.52441 0.848 37.55097 C ? A ? 94 CB 1
   ATOM 2678 CG1 B VAL A 142 ? -7.04977 29.89591 -47.80905 0.848 36.97238 C ? A ? 94 CG1 1
   ATOM 2679 CG2 B VAL A 142 ? -4.63587 29.35052 -47.96024 0.848 39.56058 C ? A ? 94 CG2 1
   ATOM 2680 H B VAL A 142 ? -3.72684 31.90535 -47.18566 0.848 47.17036 H ? A ? 94 H 1
   ATOM 2681 HA B VAL A 142 ? -5.42398 31.54931 -49.19549 0.848 47.06294 H ? A ? 94 HA 1
   ATOM 2682 HB B VAL A 142 ? -5.57438 30.51451 -46.56722 0.848 45.29857 H ? A ? 94 HB 1
   ATOM 2683 HG11 B VAL A 142 ? -7.10687 28.95420 -47.58364 0.848 44.60426 H ? A ? 94 HG11 1
   ATOM 2684 HG12 B VAL A 142 ? -7.67829 30.40328 -47.27199 0.848 44.60426 H ? A ? 94 HG12 1
   ATOM 2685 HG13 B VAL A 142 ? -7.24204 30.02275 -48.75130 0.848 44.60426 H ? A ? 94 HG13 1
   ATOM 2686 HG21 B VAL A 142 ? -4.84194 28.50272 -47.53636 0.848 47.71010 H ? A ? 94 HG21 1
   ATOM 2687 HG22 B VAL A 142 ? -4.67369 29.25587 -48.92487 0.848 47.71010 H ? A ? 94 HG22 1
   ATOM 2688 HG23 B VAL A 142 ? -3.75282 29.64869 -47.69150 0.848 47.71010 H ? A ? 94 HG23 1
   ATOM 2689 N . PRO A 143 ? -7.40384 33.04227 -48.76996 1.000 34.89524 N ? A ? 95 N 1
   ATOM 2690 CA . PRO A 143 ? -8.51093 33.92818 -48.38797 1.000 34.50834 C ? A ? 95 CA 1
   ATOM 2691 C . PRO A 143 ? -9.43717 33.27635 -47.34705 1.000 37.87877 C ? A ? 95 C 1
   ATOM 2692 O . PRO A 143 ? -9.77426 32.09873 -47.41463 1.000 37.65351 O ? A ? 95 O 1
   ATOM 2693 HA . PRO A 143 ? -8.17584 34.76610 -48.03230 1.000 41.64741 H ? A ? 95 HA 1
   ATOM 2694 CB A PRO A 143 ? -9.23095 34.21035 -49.71372 0.404 39.76119 C ? A ? 95 CB 1
   ATOM 2695 CG A PRO A 143 ? -8.77550 33.18125 -50.63797 0.404 36.05508 C ? A ? 95 CG 1
   ATOM 2696 CD A PRO A 143 ? -7.37610 32.78945 -50.22214 0.404 37.23468 C ? A ? 95 CD 1
   ATOM 2697 HB2 A PRO A 143 ? -10.19052 34.15545 -49.58287 0.404 47.95083 H ? A ? 95 HB2 1
   ATOM 2698 HB3 A PRO A 143 ? -8.98994 35.09317 -50.03534 0.404 47.95083 H ? A ? 95 HB3 1
   ATOM 2699 HG2 A PRO A 143 ? -9.37021 32.41674 -50.58563 0.404 43.50350 H ? A ? 95 HG2 1
   ATOM 2700 HG3 A PRO A 143 ? -8.77267 33.53824 -51.53988 0.404 43.50350 H ? A ? 95 HG3 1
   ATOM 2701 HD2 A PRO A 143 ? -7.20401 31.85373 -50.41115 0.404 44.91902 H ? A ? 95 HD2 1
   ATOM 2702 HD3 A PRO A 143 ? -6.71243 33.34411 -50.66123 0.404 44.91902 H ? A ? 95 HD3 1
   ATOM 2703 CB B PRO A 143 ? -9.23537 34.17486 -49.72288 0.596 39.80517 C ? A ? 95 CB 1
   ATOM 2704 CG B PRO A 143 ? -8.15925 33.96400 -50.79755 0.596 33.73921 C ? A ? 95 CG 1
   ATOM 2705 CD B PRO A 143 ? -7.35853 32.79239 -50.23090 0.596 37.20625 C ? A ? 95 CD 1
   ATOM 2706 HB2 B PRO A 143 ? -9.96108 33.53986 -49.82792 0.596 48.00361 H ? A ? 95 HB2 1
   ATOM 2707 HB3 B PRO A 143 ? -9.58083 35.08086 -49.74951 0.596 48.00361 H ? A ? 95 HB3 1
   ATOM 2708 HG2 B PRO A 143 ? -8.56626 33.73902 -51.64880 0.596 40.72446 H ? A ? 95 HG2 1
   ATOM 2709 HG3 B PRO A 143 ? -7.61055 34.75832 -50.89180 0.596 40.72446 H ? A ? 95 HG3 1
   ATOM 2710 HD2 B PRO A 143 ? -7.77770 31.94597 -50.45176 0.596 44.88490 H ? A ? 95 HD2 1
   ATOM 2711 HD3 B PRO A 143 ? -6.44524 32.80551 -50.55745 0.596 44.88490 H ? A ? 95 HD3 1
   ATOM 2712 N . GLY A 144 ? -9.87442 34.06318 -46.38363 1.000 39.48155 N ? A ? 96 N 1
   ATOM 2713 CA . GLY A 144 ? -10.73832 33.58337 -45.32977 1.000 43.07815 C ? A ? 96 CA 1
   ATOM 2714 C . GLY A 144 ? -10.05839 33.02282 -44.08920 1.000 38.23919 C ? A ? 96 C 1
   ATOM 2715 O . GLY A 144 ? -10.76446 32.48214 -43.23543 1.000 39.44102 O ? A ? 96 O 1
   ATOM 2716 H . GLY A 144 ? -9.67946 34.89821 -46.31796 1.000 47.61526 H ? A ? 96 H 1
   ATOM 2717 HA2 . GLY A 144 ? -11.30192 34.31838 -45.04166 1.000 51.93119 H ? A ? 96 HA2 1
   ATOM 2718 HA3 . GLY A 144 ? -11.29830 32.87985 -45.69363 1.000 51.93119 H ? A ? 96 HA3 1
   ATOM 2719 N . VAL A 145 ? -8.72056 33.04641 -44.02598 1.000 40.20250 N ? A ? 97 N 1
   ATOM 2720 CA . VAL A 145 ? -7.90327 32.41864 -42.98706 1.000 41.39331 C ? A ? 97 CA 1
   ATOM 2721 C . VAL A 145 ? -7.17777 33.52605 -42.23845 1.000 50.21753 C ? A ? 97 C 1
   ATOM 2722 O . VAL A 145 ? -6.53864 34.39764 -42.85316 1.000 37.64612 O ? A ? 97 O 1
   ATOM 2723 H . VAL A 145 ? -8.23620 33.44663 -44.61319 1.000 48.48041 H ? A ? 97 H 1
   ATOM 2724 HA . VAL A 145 ? -8.48688 31.93855 -42.37893 1.000 49.90937 H ? A ? 97 HA 1
   ATOM 2725 CB A VAL A 145 ? -6.89095 31.41066 -43.56703 0.147 43.73887 C ? A ? 97 CB 1
   ATOM 2726 CG1 A VAL A 145 ? -6.03713 30.83164 -42.43426 0.147 45.04857 C ? A ? 97 CG1 1
   ATOM 2727 CG2 A VAL A 145 ? -7.59799 30.30594 -44.31953 0.147 43.31229 C ? A ? 97 CG2 1
   ATOM 2728 HB A VAL A 145 ? -6.31129 31.86747 -44.19649 0.147 52.72405 H ? A ? 97 HB 1
   ATOM 2729 HG11 A VAL A 145 ? -5.54180 30.06846 -42.77058 0.147 54.29568 H ? A ? 97 HG11 1
   ATOM 2730 HG12 A VAL A 145 ? -5.42209 31.51367 -42.12208 0.147 54.29568 H ? A ? 97 HG12 1
   ATOM 2731 HG13 A VAL A 145 ? -6.61954 30.55474 -41.70967 0.147 54.29568 H ? A ? 97 HG13 1
   ATOM 2732 HG21 A VAL A 145 ? -6.93887 29.67172 -44.64235 0.147 52.21215 H ? A ? 97 HG21 1
   ATOM 2733 HG22 A VAL A 145 ? -8.21813 29.86220 -43.72001 0.147 52.21215 H ? A ? 97 HG22 1
   ATOM 2734 HG23 A VAL A 145 ? -8.07996 30.69176 -45.06769 0.147 52.21215 H ? A ? 97 HG23 1
   ATOM 2735 CB B VAL A 145 ? -6.88066 31.41602 -43.56139 0.853 43.72682 C ? A ? 97 CB 1
   ATOM 2736 CG1 B VAL A 145 ? -5.83469 31.03786 -42.48355 0.853 45.19397 C ? A ? 97 CG1 1
   ATOM 2737 CG2 B VAL A 145 ? -7.57304 30.18086 -44.07420 0.853 42.97162 C ? A ? 97 CG2 1
   ATOM 2738 HB B VAL A 145 ? -6.42020 31.83410 -44.30576 0.853 52.70959 H ? A ? 97 HB 1
   ATOM 2739 HG11 B VAL A 145 ? -5.38523 30.22140 -42.75238 0.853 54.47017 H ? A ? 97 HG11 1
   ATOM 2740 HG12 B VAL A 145 ? -5.19059 31.75855 -42.40197 0.853 54.47017 H ? A ? 97 HG12 1
   ATOM 2741 HG13 B VAL A 145 ? -6.28842 30.90233 -41.63699 0.853 54.47017 H ? A ? 97 HG13 1
   ATOM 2742 HG21 B VAL A 145 ? -6.91000 29.57887 -44.44687 0.853 51.80334 H ? A ? 97 HG21 1
   ATOM 2743 HG22 B VAL A 145 ? -8.03517 29.74944 -43.33852 0.853 51.80334 H ? A ? 97 HG22 1
   ATOM 2744 HG23 B VAL A 145 ? -8.20953 30.43725 -44.75980 0.853 51.80334 H ? A ? 97 HG23 1
   ATOM 2745 N A TYR A 146 ? -7.25949 33.46028 -40.91289 0.373 47.67719 N ? A ? 98 N 1
   ATOM 2746 CA A TYR A 146 ? -6.82353 34.52188 -40.02810 0.373 49.70778 C ? A ? 98 CA 1
   ATOM 2747 C A TYR A 146 ? -5.96392 33.92772 -38.92162 0.373 51.35156 C ? A ? 98 C 1
   ATOM 2748 O A TYR A 146 ? -6.05049 32.74125 -38.59768 0.373 49.10069 O ? A ? 98 O 1
   ATOM 2749 CB A TYR A 146 ? -8.01441 35.25762 -39.38459 0.373 49.41439 C ? A ? 98 CB 1
   ATOM 2750 CG A TYR A 146 ? -9.07477 35.76495 -40.33487 0.373 48.83853 C ? A ? 98 CG 1
   ATOM 2751 CD1 A TYR A 146 ? -9.98651 34.89655 -40.92731 0.373 48.54983 C ? A ? 98 CD1 1
   ATOM 2752 CD2 A TYR A 146 ? -9.18484 37.12239 -40.61373 0.373 49.74252 C ? A ? 98 CD2 1
   ATOM 2753 CE1 A TYR A 146 ? -10.96973 35.37392 -41.78336 0.373 47.39624 C ? A ? 98 CE1 1
   ATOM 2754 CE2 A TYR A 146 ? -10.15390 37.60047 -41.45900 0.373 50.65176 C ? A ? 98 CE2 1
   ATOM 2755 CZ A TYR A 146 ? -11.05119 36.73087 -42.04380 0.373 49.72213 C ? A ? 98 CZ 1
   ATOM 2756 OH A TYR A 146 ? -12.02259 37.23848 -42.90658 0.373 47.96503 O ? A ? 98 OH 1
   ATOM 2757 H A TYR A 146 ? -7.57727 32.78177 -40.49069 0.373 57.45003 H ? A ? 98 H 1
   ATOM 2758 HA A TYR A 146 ? -6.30026 35.16065 -40.53709 0.373 59.88674 H ? A ? 98 HA 1
   ATOM 2759 HB2 A TYR A 146 ? -8.45021 34.64771 -38.76897 0.373 59.53467 H ? A ? 98 HB2 1
   ATOM 2760 HB3 A TYR A 146 ? -7.67085 36.02616 -38.90270 0.373 59.53467 H ? A ? 98 HB3 1
   ATOM 2761 HD1 A TYR A 146 ? -9.93662 33.98544 -40.74765 0.373 58.49720 H ? A ? 98 HD1 1
   ATOM 2762 HD2 A TYR A 146 ? -8.58965 37.71834 -40.21940 0.373 59.92843 H ? A ? 98 HD2 1
   ATOM 2763 HE1 A TYR A 146 ? -11.57052 34.78500 -42.17975 0.373 57.11289 H ? A ? 98 HE1 1
   ATOM 2764 HE2 A TYR A 146 ? -10.20599 38.51160 -41.63794 0.373 61.01951 H ? A ? 98 HE2 1
   ATOM 2765 HH A TYR A 146 ? -12.50855 36.61502 -43.19073 0.373 57.79544 H ? A ? 98 HH 1
   ATOM 2766 N B TYR A 146 ? -7.23734 33.48288 -40.90645 0.627 47.71651 N ? A ? 98 N 1
   ATOM 2767 CA B TYR A 146 ? -6.77693 34.60090 -40.09650 0.627 49.60250 C ? A ? 98 CA 1
   ATOM 2768 C B TYR A 146 ? -6.17042 34.06920 -38.80738 0.627 51.54475 C ? A ? 98 C 1
   ATOM 2769 O B TYR A 146 ? -6.61268 33.04640 -38.27168 0.627 49.74445 O ? A ? 98 O 1
   ATOM 2770 CB B TYR A 146 ? -7.92443 35.57543 -39.77173 0.627 49.31618 C ? A ? 98 CB 1
   ATOM 2771 CG B TYR A 146 ? -8.66501 36.12280 -40.96954 0.627 47.89581 C ? A ? 98 CG 1
   ATOM 2772 CD1 B TYR A 146 ? -8.14145 37.16368 -41.72171 0.627 46.31093 C ? A ? 98 CD1 1
   ATOM 2773 CD2 B TYR A 146 ? -9.90845 35.60608 -41.33535 0.627 48.08067 C ? A ? 98 CD2 1
   ATOM 2774 CE1 B TYR A 146 ? -8.84037 37.66336 -42.83254 0.627 43.60354 C ? A ? 98 CE1 1
   ATOM 2775 CE2 B TYR A 146 ? -10.59950 36.09584 -42.40293 0.627 49.00399 C ? A ? 98 CE2 1
   ATOM 2776 CZ B TYR A 146 ? -10.06323 37.12967 -43.15868 0.627 49.93397 C ? A ? 98 CZ 1
   ATOM 2777 OH B TYR A 146 ? -10.77342 37.60596 -44.24016 0.627 50.48042 O ? A ? 98 OH 1
   ATOM 2778 H B TYR A 146 ? -7.54017 32.81712 -40.45407 0.627 57.49721 H ? A ? 98 H 1
   ATOM 2779 HA B TYR A 146 ? -6.09045 35.08903 -40.57752 0.627 59.76041 H ? A ? 98 HA 1
   ATOM 2780 HB2 B TYR A 146 ? -8.57203 35.11177 -39.21806 0.627 59.41682 H ? A ? 98 HB2 1
   ATOM 2781 HB3 B TYR A 146 ? -7.55602 36.33167 -39.28876 0.627 59.41682 H ? A ? 98 HB3 1
   ATOM 2782 HD1 B TYR A 146 ? -7.32076 37.53382 -41.48856 0.627 55.81051 H ? A ? 98 HD1 1
   ATOM 2783 HD2 B TYR A 146 ? -10.27457 34.91042 -40.83845 0.627 57.93421 H ? A ? 98 HD2 1
   ATOM 2784 HE1 B TYR A 146 ? -8.47789 38.35060 -43.34363 0.627 52.56165 H ? A ? 98 HE1 1
   ATOM 2785 HE2 B TYR A 146 ? -11.42881 35.73820 -42.62483 0.627 59.04219 H ? A ? 98 HE2 1
   ATOM 2786 HH B TYR A 146 ? -10.31669 38.17563 -44.65546 0.627 60.81391 H ? A ? 98 HH 1
   ATOM 2787 N . SER A 147 ? -5.14580 34.77718 -38.32868 1.000 52.89520 N ? A ? 99 N 1
   ATOM 2788 CA . SER A 147 ? -4.47447 34.47595 -37.07756 1.000 52.62884 C ? A ? 99 CA 1
   ATOM 2789 C . SER A 147 ? -4.79210 35.58061 -36.08646 1.000 50.12546 C ? A ? 99 C 1
   ATOM 2790 O . SER A 147 ? -4.81341 36.75853 -36.45885 1.000 47.80922 O ? A ? 99 O 1
   ATOM 2791 HA . SER A 147 ? -4.78763 33.62984 -36.72127 1.000 63.39202 H ? A ? 99 HA 1
   ATOM 2792 CB A SER A 147 ? -2.96058 34.37228 -37.25959 0.293 54.49948 C ? A ? 99 CB 1
   ATOM 2793 OG A SER A 147 ? -2.61667 33.19737 -37.96248 0.293 56.90408 O ? A ? 99 OG 1
   ATOM 2794 H A SER A 147 ? -4.95774 35.55656 -38.63979 0.373 63.71164 H ? A ? 99 H 1
   ATOM 2795 HB2 A SER A 147 ? -2.64969 35.14225 -37.76099 0.293 65.63678 H ? A ? 99 HB2 1
   ATOM 2796 HB3 A SER A 147 ? -2.53850 34.35249 -36.38646 0.293 65.63678 H ? A ? 99 HB3 1
   ATOM 2797 HG A SER A 147 ? -1.78279 33.09614 -37.96226 0.293 68.52230 H ? A ? 99 HG 1
   ATOM 2798 CB B SER A 147 ? -2.95487 34.35906 -37.27457 0.707 54.53918 C ? A ? 99 CB 1
   ATOM 2799 OG B SER A 147 ? -2.30286 35.62673 -37.28529 0.707 57.58116 O ? A ? 99 OG 1
   ATOM 2800 H B SER A 147 ? -4.81404 35.46112 -38.73088 0.627 63.71164 H ? A ? 99 H 1
   ATOM 2801 HB2 B SER A 147 ? -2.58947 33.83049 -36.54795 0.707 65.68442 H ? A ? 99 HB2 1
   ATOM 2802 HB3 B SER A 147 ? -2.78680 33.91867 -38.12233 0.707 65.68442 H ? A ? 99 HB3 1
   ATOM 2803 HG B SER A 147 ? -1.46957 35.52114 -37.29425 0.707 69.33479 H ? A ? 99 HG 1
   ATOM 2804 N . ILE A 148 ? -5.01894 35.21068 -34.81675 1.000 54.44034 N ? A ? 100 N 1
   ATOM 2805 CA . ILE A 148 ? -5.26745 36.18942 -33.75148 1.000 52.02062 C ? A ? 100 CA 1
   ATOM 2806 C . ILE A 148 ? -4.36849 35.85829 -32.55294 1.000 56.07017 C ? A ? 100 C 1
   ATOM 2807 O . ILE A 148 ? -3.58032 34.90757 -32.56577 1.000 52.34319 O ? A ? 100 O 1
   ATOM 2808 H . ILE A 148 ? -5.03330 34.39336 -34.54957 1.000 65.56581 H ? A ? 100 H 1
   ATOM 2809 HA . ILE A 148 ? -5.01589 37.06730 -34.07851 1.000 62.66215 H ? A ? 100 HA 1
   ATOM 2810 CB A ILE A 148 ? -6.76071 36.26049 -33.33196 0.166 49.78733 C ? A ? 100 CB 1
   ATOM 2811 CG1 A ILE A 148 ? -7.19453 34.98519 -32.61641 0.166 49.21428 C ? A ? 100 CG1 1
   ATOM 2812 CG2 A ILE A 148 ? -7.66059 36.52136 -34.53188 0.166 53.39119 C ? A ? 100 CG2 1
   ATOM 2813 CD1 A ILE A 148 ? -8.68810 34.95343 -32.27011 0.166 51.44699 C ? A ? 100 CD1 1
   ATOM 2814 HB A ILE A 148 ? -6.84775 37.00383 -32.71490 0.166 59.98220 H ? A ? 100 HB 1
   ATOM 2815 HG12 A ILE A 148 ? -7.00666 34.22575 -33.18986 0.166 59.29454 H ? A ? 100 HG12 1
   ATOM 2816 HG13 A ILE A 148 ? -6.69610 34.90668 -31.78798 0.166 59.29454 H ? A ? 100 HG13 1
   ATOM 2817 HG21 A ILE A 148 ? -8.52365 36.83314 -34.21751 0.166 64.30683 H ? A ? 100 HG21 1
   ATOM 2818 HG22 A ILE A 148 ? -7.24960 37.19669 -35.09395 0.166 64.30683 H ? A ? 100 HG22 1
   ATOM 2819 HG23 A ILE A 148 ? -7.76853 35.69661 -35.03090 0.166 64.30683 H ? A ? 100 HG23 1
   ATOM 2820 HD11 A ILE A 148 ? -8.84922 34.24093 -31.63191 0.166 61.97380 H ? A ? 100 HD11 1
   ATOM 2821 HD12 A ILE A 148 ? -8.94101 35.80664 -31.88416 0.166 61.97380 H ? A ? 100 HD12 1
   ATOM 2822 HD13 A ILE A 148 ? -9.19679 34.79308 -33.08031 0.166 61.97380 H ? A ? 100 HD13 1
   ATOM 2823 CB B ILE A 148 ? -6.75700 36.25325 -33.33352 0.834 49.75941 C ? A ? 100 CB 1
   ATOM 2824 CG1 B ILE A 148 ? -7.11615 35.06730 -32.46389 0.834 49.20201 C ? A ? 100 CG1 1
   ATOM 2825 CG2 B ILE A 148 ? -7.65373 36.28140 -34.52857 0.834 53.73561 C ? A ? 100 CG2 1
   ATOM 2826 CD1 B ILE A 148 ? -8.66947 34.89481 -32.30611 0.834 51.58190 C ? A ? 100 CD1 1
   ATOM 2827 HB B ILE A 148 ? -6.88070 37.07275 -32.82950 0.834 59.94870 H ? A ? 100 HB 1
   ATOM 2828 HG12 B ILE A 148 ? -6.76135 34.25916 -32.86629 0.834 59.27982 H ? A ? 100 HG12 1
   ATOM 2829 HG13 B ILE A 148 ? -6.73455 35.19345 -31.58107 0.834 59.27982 H ? A ? 100 HG13 1
   ATOM 2830 HG21 B ILE A 148 ? -8.49300 36.70165 -34.28381 0.834 64.72014 H ? A ? 100 HG21 1
   ATOM 2831 HG22 B ILE A 148 ? -7.22330 36.78865 -35.23449 0.834 64.72014 H ? A ? 100 HG22 1
   ATOM 2832 HG23 B ILE A 148 ? -7.81340 35.37173 -34.82507 0.834 64.72014 H ? A ? 100 HG23 1
   ATOM 2833 HD11 B ILE A 148 ? -8.84846 34.33994 -31.53089 0.834 62.13568 H ? A ? 100 HD11 1
   ATOM 2834 HD12 B ILE A 148 ? -9.07385 35.76855 -32.18799 0.834 62.13568 H ? A ? 100 HD12 1
   ATOM 2835 HD13 B ILE A 148 ? -9.02294 34.47191 -33.10431 0.834 62.13568 H ? A ? 100 HD13 1
   ATOM 2836 N . GLU A 149 ? -4.48540 36.68412 -31.51485 1.000 59.54270 N ? A ? 101 N 1
   ATOM 2837 CA . GLU A 149 ? -3.66897 36.57212 -30.31025 1.000 55.88807 C ? A ? 101 CA 1
   ATOM 2838 C . GLU A 149 ? -4.62288 36.30348 -29.17032 1.000 46.48309 C ? A ? 101 C 1
   ATOM 2839 O . GLU A 149 ? -5.54002 37.09489 -28.94622 1.000 48.94988 O ? A ? 101 O 1
   ATOM 2840 CB . GLU A 149 ? -2.87129 37.84388 -30.03613 1.000 55.96048 C ? A ? 101 CB 1
   ATOM 2841 CG . GLU A 149 ? -1.51389 37.83691 -30.74722 1.000 74.00320 C ? A ? 101 CG 1
   ATOM 2842 CD . GLU A 149 ? -0.38440 37.34882 -29.84310 1.000 78.96004 C ? A ? 101 CD 1
   ATOM 2843 OE1 . GLU A 149 ? 0.00318 38.11613 -28.90466 1.000 71.68699 O ? A ? 101 OE1 1
   ATOM 2844 OE2 . GLU A 149 ? 0.09820 36.19801 -30.07442 1.000 64.02197 O ? A ? 101 OE2 1
   ATOM 2845 H . GLU A 149 ? -5.04680 37.33493 -31.48540 1.000 71.68864 H ? A ? 101 H 1
   ATOM 2846 HA . GLU A 149 ? -3.03231 35.84642 -30.40473 1.000 67.30308 H ? A ? 101 HA 1
   ATOM 2847 HB2 . GLU A 149 ? -3.37528 38.61003 -30.35220 1.000 67.38998 H ? A ? 101 HB2 1
   ATOM 2848 HB3 . GLU A 149 ? -2.71350 37.92120 -29.08218 1.000 67.38998 H ? A ? 101 HB3 1
   ATOM 2849 HG2 . GLU A 149 ? -1.56122 37.24662 -31.51547 1.000 89.04124 H ? A ? 101 HG2 1
   ATOM 2850 HG3 . GLU A 149 ? -1.30152 38.73876 -31.03437 1.000 89.04124 H ? A ? 101 HG3 1
   ATOM 2851 N A GLU A 150 ? -4.44826 35.17373 -28.49938 0.499 47.59123 N ? A ? 102 N 1
   ATOM 2852 CA A GLU A 150 ? -5.22304 34.85624 -27.30995 0.499 44.17640 C ? A ? 102 CA 1
   ATOM 2853 C A GLU A 150 ? -4.28377 34.73918 -26.10535 0.499 40.44558 C ? A ? 102 C 1
   ATOM 2854 O A GLU A 150 ? -3.09844 35.07079 -26.15842 0.499 37.34018 O ? A ? 102 O 1
   ATOM 2855 CB A GLU A 150 ? -6.03158 33.56854 -27.49493 0.499 44.24455 C ? A ? 102 CB 1
   ATOM 2856 CG A GLU A 150 ? -7.28952 33.73515 -28.32813 0.499 46.36296 C ? A ? 102 CG 1
   ATOM 2857 CD A GLU A 150 ? -8.12259 32.47057 -28.38681 0.499 47.49334 C ? A ? 102 CD 1
   ATOM 2858 OE1 A GLU A 150 ? -7.54558 31.38565 -28.13896 0.499 49.55909 O ? A ? 102 OE1 1
   ATOM 2859 OE2 A GLU A 150 ? -9.34365 32.55299 -28.68571 0.499 48.67340 O ? A ? 102 OE2 1
   ATOM 2860 H A GLU A 150 ? -3.87866 34.56743 -28.71746 0.499 57.34688 H ? A ? 102 H 1
   ATOM 2861 HA A GLU A 150 ? -5.84457 35.58608 -27.16186 0.499 53.24908 H ? A ? 102 HA 1
   ATOM 2862 HB2 A GLU A 150 ? -5.47115 32.91176 -27.93703 0.499 53.33087 H ? A ? 102 HB2 1
   ATOM 2863 HB3 A GLU A 150 ? -6.29881 33.24244 -26.62134 0.499 53.33087 H ? A ? 102 HB3 1
   ATOM 2864 HG2 A GLU A 150 ? -7.83549 34.43678 -27.94015 0.499 55.87295 H ? A ? 102 HG2 1
   ATOM 2865 HG3 A GLU A 150 ? -7.03946 33.97245 -29.23481 0.499 55.87295 H ? A ? 102 HG3 1
   ATOM 2866 N B GLU A 150 ? -4.41038 35.18759 -28.46894 0.256 47.53345 N ? A ? 102 N 1
   ATOM 2867 CA B GLU A 150 ? -5.10149 34.84011 -27.23427 0.256 44.16790 C ? A ? 102 CA 1
   ATOM 2868 C B GLU A 150 ? -4.06680 34.47233 -26.16768 0.256 40.75671 C ? A ? 102 C 1
   ATOM 2869 O B GLU A 150 ? -2.89525 34.21709 -26.45458 0.256 39.87250 O ? A ? 102 O 1
   ATOM 2870 CB B GLU A 150 ? -6.07856 33.66944 -27.43928 0.256 44.22503 C ? A ? 102 CB 1
   ATOM 2871 CG B GLU A 150 ? -7.27611 33.99005 -28.31185 0.256 46.12008 C ? A ? 102 CG 1
   ATOM 2872 CD B GLU A 150 ? -8.11842 32.75954 -28.62057 0.256 47.25535 C ? A ? 102 CD 1
   ATOM 2873 OE1 B GLU A 150 ? -7.54333 31.65087 -28.71033 0.256 48.30549 O ? A ? 102 OE1 1
   ATOM 2874 OE2 B GLU A 150 ? -9.35360 32.89827 -28.77818 0.256 48.48423 O ? A ? 102 OE2 1
   ATOM 2875 H B GLU A 150 ? -3.84036 34.58798 -28.70377 0.256 57.27754 H ? A ? 102 H 1
   ATOM 2876 HA B GLU A 150 ? -5.60813 35.60854 -26.92811 0.256 53.23888 H ? A ? 102 HA 1
   ATOM 2877 HB2 B GLU A 150 ? -5.59920 32.93765 -27.85834 0.256 53.30744 H ? A ? 102 HB2 1
   ATOM 2878 HB3 B GLU A 150 ? -6.41436 33.39278 -26.57234 0.256 53.30744 H ? A ? 102 HB3 1
   ATOM 2879 HG2 B GLU A 150 ? -7.83935 34.63311 -27.85343 0.256 55.58149 H ? A ? 102 HG2 1
   ATOM 2880 HG3 B GLU A 150 ? -6.96560 34.36096 -29.15262 0.256 55.58149 H ? A ? 102 HG3 1
   ATOM 2881 N C GLU A 150 ? -4.45218 35.15281 -28.50263 0.245 47.53655 N ? A ? 102 N 1
   ATOM 2882 CA C GLU A 150 ? -5.33510 34.67986 -27.43344 0.245 44.05980 C ? A ? 102 CA 1
   ATOM 2883 C C GLU A 150 ? -4.50337 34.03248 -26.33022 0.245 41.90289 C ? A ? 102 C 1
   ATOM 2884 O C GLU A 150 ? -3.62496 33.21328 -26.60812 0.245 42.28267 O ? A ? 102 O 1
   ATOM 2885 CB C GLU A 150 ? -6.36145 33.66632 -27.96257 0.245 45.30474 C ? A ? 102 CB 1
   ATOM 2886 CG C GLU A 150 ? -7.31710 33.11387 -26.90966 0.245 44.05762 C ? A ? 102 CG 1
   ATOM 2887 CD C GLU A 150 ? -7.81110 31.70015 -27.22126 0.245 47.23509 C ? A ? 102 CD 1
   ATOM 2888 OE1 C GLU A 150 ? -7.10094 30.95903 -27.94498 0.245 48.25031 O ? A ? 102 OE1 1
   ATOM 2889 OE2 C GLU A 150 ? -8.91303 31.32732 -26.74355 0.245 46.48611 O ? A ? 102 OE2 1
   ATOM 2890 H C GLU A 150 ? -3.80487 34.60875 -28.65940 0.245 57.28127 H ? A ? 102 H 1
   ATOM 2891 HA C GLU A 150 ? -5.80708 35.43970 -27.05824 0.245 53.10917 H ? A ? 102 HA 1
   ATOM 2892 HB2 C GLU A 150 ? -6.89799 34.09939 -28.64483 0.245 54.60309 H ? A ? 102 HB2 1
   ATOM 2893 HB3 C GLU A 150 ? -5.88247 32.91442 -28.34485 0.245 54.60309 H ? A ? 102 HB3 1
   ATOM 2894 HG2 C GLU A 150 ? -6.86037 33.08752 -26.05431 0.245 53.10655 H ? A ? 102 HG2 1
   ATOM 2895 HG3 C GLU A 150 ? -8.09230 33.69428 -26.85408 0.245 53.10655 H ? A ? 102 HG3 1
   ATOM 2896 N A PHE A 151 ? -4.82480 34.22269 -25.01848 0.499 39.40267 N ? A ? 103 N 1
   ATOM 2897 CA A PHE A 151 ? -4.05987 33.90890 -23.82407 0.499 36.55930 C ? A ? 103 CA 1
   ATOM 2898 C A PHE A 151 ? -4.40695 32.50066 -23.38667 0.499 35.17037 C ? A ? 103 C 1
   ATOM 2899 O A PHE A 151 ? -5.55037 32.05307 -23.49880 0.499 35.18656 O ? A ? 103 O 1
   ATOM 2900 CB A PHE A 151 ? -4.35228 34.87364 -22.70041 0.499 35.19145 C ? A ? 103 CB 1
   ATOM 2901 CG A PHE A 151 ? -3.82239 36.23143 -22.93264 0.499 33.24752 C ? A ? 103 CG 1
   ATOM 2902 CD1 A PHE A 151 ? -2.45936 36.49679 -22.79683 0.499 33.11890 C ? A ? 103 CD1 1
   ATOM 2903 CD2 A PHE A 151 ? -4.67762 37.26300 -23.27897 0.499 35.08932 C ? A ? 103 CD2 1
   ATOM 2904 CE1 A PHE A 151 ? -1.95423 37.76607 -23.00155 0.499 31.14429 C ? A ? 103 CE1 1
   ATOM 2905 CE2 A PHE A 151 ? -4.17441 38.54735 -23.46461 0.499 35.24869 C ? A ? 103 CE2 1
   ATOM 2906 CZ A PHE A 151 ? -2.79456 38.78525 -23.35233 0.499 33.44076 C ? A ? 103 CZ 1
   ATOM 2907 H A PHE A 151 ? -5.66148 34.03813 -24.94429 0.499 47.52061 H ? A ? 103 H 1
   ATOM 2908 HA A PHE A 151 ? -3.11124 33.96074 -24.01983 0.499 44.10857 H ? A ? 103 HA 1
   ATOM 2909 HB2 A PHE A 151 ? -5.31359 34.94502 -22.59235 0.499 42.46714 H ? A ? 103 HB2 1
   ATOM 2910 HB3 A PHE A 151 ? -3.95107 34.53425 -21.88510 0.499 42.46714 H ? A ? 103 HB3 1
   ATOM 2911 HD1 A PHE A 151 ? -1.88066 35.80689 -22.56435 0.499 39.98008 H ? A ? 103 HD1 1
   ATOM 2912 HD2 A PHE A 151 ? -5.58649 37.09837 -23.38741 0.499 42.34459 H ? A ? 103 HD2 1
   ATOM 2913 HE1 A PHE A 151 ? -1.04378 37.92684 -22.90084 0.499 37.61056 H ? A ? 103 HE1 1
   ATOM 2914 HE2 A PHE A 151 ? -4.75217 39.24855 -23.66314 0.499 42.53583 H ? A ? 103 HE2 1
   ATOM 2915 HZ A PHE A 151 ? -2.45344 39.63473 -23.51639 0.499 40.36632 H ? A ? 103 HZ 1
   ATOM 2916 N B PHE A 151 ? -4.51808 34.41803 -24.92305 0.256 39.35478 N ? A ? 103 N 1
   ATOM 2917 CA B PHE A 151 ? -3.68503 34.02834 -23.79121 0.256 36.39532 C ? A ? 103 CA 1
   ATOM 2918 C B PHE A 151 ? -4.26861 32.77171 -23.14991 0.256 35.13065 C ? A ? 103 C 1
   ATOM 2919 O B PHE A 151 ? -5.46501 32.71437 -22.86984 0.256 37.22837 O ? A ? 103 O 1
   ATOM 2920 CB B PHE A 151 ? -3.59442 35.16802 -22.77122 0.256 34.29864 C ? A ? 103 CB 1
   ATOM 2921 CG B PHE A 151 ? -2.66071 36.28963 -23.16397 0.256 34.43795 C ? A ? 103 CG 1
   ATOM 2922 CD1 B PHE A 151 ? -2.87740 37.02543 -24.31958 0.256 35.93075 C ? A ? 103 CD1 1
   ATOM 2923 CD2 B PHE A 151 ? -1.58268 36.62632 -22.35758 0.256 33.22380 C ? A ? 103 CD2 1
   ATOM 2924 CE1 B PHE A 151 ? -2.03191 38.06826 -24.66513 0.256 37.23370 C ? A ? 103 CE1 1
   ATOM 2925 CE2 B PHE A 151 ? -0.72669 37.66636 -22.69203 0.256 32.47853 C ? A ? 103 CE2 1
   ATOM 2926 CZ B PHE A 151 ? -0.94469 38.39507 -23.82830 0.256 35.16515 C ? A ? 103 CZ 1
   ATOM 2927 H B PHE A 151 ? -5.32698 34.60770 -24.70100 0.256 47.46314 H ? A ? 103 H 1
   ATOM 2928 HA B PHE A 151 ? -2.78736 33.81932 -24.09354 0.256 43.91179 H ? A ? 103 HA 1
   ATOM 2929 HB2 B PHE A 151 ? -4.47850 35.55010 -22.65577 0.256 41.39577 H ? A ? 103 HB2 1
   ATOM 2930 HB3 B PHE A 151 ? -3.27755 34.80465 -21.92952 0.256 41.39577 H ? A ? 103 HB3 1
   ATOM 2931 HD1 B PHE A 151 ? -3.59821 36.81678 -24.86894 0.256 43.35430 H ? A ? 103 HD1 1
   ATOM 2932 HD2 B PHE A 151 ? -1.43059 36.14489 -21.57656 0.256 40.10597 H ? A ? 103 HD2 1
   ATOM 2933 HE1 B PHE A 151 ? -2.18112 38.55071 -25.44608 0.256 44.91785 H ? A ? 103 HE1 1
   ATOM 2934 HE2 B PHE A 151 ? -0.00390 37.86790 -22.14260 0.256 39.21164 H ? A ? 103 HE2 1
   ATOM 2935 HZ B PHE A 151 ? -0.38027 39.10090 -24.04768 0.256 42.43559 H ? A ? 103 HZ 1
   ATOM 2936 N C PHE A 151 ? -4.80404 34.37131 -25.08222 0.245 39.31228 N ? A ? 103 N 1
   ATOM 2937 CA C PHE A 151 ? -4.01445 33.89083 -23.95228 0.245 36.69465 C ? A ? 103 CA 1
   ATOM 2938 C C PHE A 151 ? -4.36553 32.45411 -23.57595 0.245 35.61800 C ? A ? 103 C 1
   ATOM 2939 O C PHE A 151 ? -5.47331 31.96982 -23.82447 0.245 36.00995 O ? A ? 103 O 1
   ATOM 2940 CB C PHE A 151 ? -4.23609 34.75621 -22.71663 0.245 35.21514 C ? A ? 103 CB 1
   ATOM 2941 CG C PHE A 151 ? -4.41183 36.20985 -23.00212 0.245 33.77977 C ? A ? 103 CG 1
   ATOM 2942 CD1 C PHE A 151 ? -5.66984 36.72922 -23.24850 0.245 35.14461 C ? A ? 103 CD1 1
   ATOM 2943 CD2 C PHE A 151 ? -3.32252 37.06805 -22.99346 0.245 34.80216 C ? A ? 103 CD2 1
   ATOM 2944 CE1 C PHE A 151 ? -5.84464 38.08239 -23.50190 0.245 34.53266 C ? A ? 103 CE1 1
   ATOM 2945 CE2 C PHE A 151 ? -3.48806 38.41775 -23.24768 0.245 34.18408 C ? A ? 103 CE2 1
   ATOM 2946 CZ C PHE A 151 ? -4.76427 38.92678 -23.49489 0.245 34.93732 C ? A ? 103 CZ 1
   ATOM 2947 H C PHE A 151 ? -5.46168 34.87945 -24.86109 0.245 47.41213 H ? A ? 103 H 1
   ATOM 2948 HA C PHE A 151 ? -3.08232 33.92995 -24.21780 0.245 44.27099 H ? A ? 103 HA 1
   ATOM 2949 HB2 C PHE A 151 ? -5.03629 34.44807 -22.26318 0.245 42.49558 H ? A ? 103 HB2 1
   ATOM 2950 HB3 C PHE A 151 ? -3.46723 34.66342 -22.13256 0.245 42.49558 H ? A ? 103 HB3 1
   ATOM 2951 HD1 C PHE A 151 ? -6.40842 36.16408 -23.24429 0.245 42.41093 H ? A ? 103 HD1 1
   ATOM 2952 HD2 C PHE A 151 ? -2.47335 36.73331 -22.81522 0.245 41.99999 H ? A ? 103 HD2 1
   ATOM 2953 HE1 C PHE A 151 ? -6.69475 38.41662 -23.67653 0.245 41.67659 H ? A ? 103 HE1 1
   ATOM 2954 HE2 C PHE A 151 ? -2.75088 38.98471 -23.25388 0.245 41.25830 H ? A ? 103 HE2 1
   ATOM 2955 HZ C PHE A 151 ? -4.88131 39.83551 -23.65429 0.245 42.16219 H ? A ? 103 HZ 1
   ATOM 2956 N . ARG A 152 ? -3.41531 31.77385 -22.93382 1.000 34.53967 N ? A ? 104 N 1
   ATOM 2957 CA . ARG A 152 ? -3.71562 30.47381 -22.38063 1.000 33.75395 C ? A ? 104 CA 1
   ATOM 2958 C . ARG A 152 ? -2.80514 30.33756 -21.18777 1.000 23.93085 C ? A ? 104 C 1
   ATOM 2959 O . ARG A 152 ? -1.68467 30.85943 -21.19869 1.000 26.29130 O ? A ? 104 O 1
   ATOM 2960 HA . ARG A 152 ? -4.65148 30.40447 -22.13517 1.000 40.74214 H ? A ? 104 HA 1
   ATOM 2961 CB A ARG A 152 ? -3.44318 29.33738 -23.35374 0.605 35.66102 C ? A ? 104 CB 1
   ATOM 2962 CG A ARG A 152 ? -1.96619 29.01616 -23.53110 0.605 38.58981 C ? A ? 104 CG 1
   ATOM 2963 CD A ARG A 152 ? -1.74398 27.97843 -24.62543 0.605 41.71617 C ? A ? 104 CD 1
   ATOM 2964 NE A ARG A 152 ? -2.09347 26.61828 -24.23870 0.605 35.90415 N ? A ? 104 NE 1
   ATOM 2965 CZ A ARG A 152 ? -2.03315 25.58283 -25.06534 0.605 42.15738 C ? A ? 104 CZ 1
   ATOM 2966 NH1 A ARG A 152 ? -1.67059 25.72960 -26.33398 0.605 41.60580 N ? A ? 104 NH1 1
   ATOM 2967 NH2 A ARG A 152 ? -2.39268 24.38067 -24.62607 0.605 42.01461 N ? A ? 104 NH2 1
   ATOM 2968 H A ARG A 152 ? -2.58616 32.00211 -22.93480 0.499 41.68501 H ? A ? 104 H 1
   ATOM 2969 HB2 A ARG A 152 ? -3.88241 28.53646 -23.02738 0.605 43.03063 H ? A ? 104 HB2 1
   ATOM 2970 HB3 A ARG A 152 ? -3.79899 29.58014 -24.22286 0.605 43.03063 H ? A ? 104 HB3 1
   ATOM 2971 HG2 A ARG A 152 ? -1.48942 29.82436 -23.77687 0.605 46.54517 H ? A ? 104 HG2 1
   ATOM 2972 HG3 A ARG A 152 ? -1.61284 28.66228 -22.69995 0.605 46.54517 H ? A ? 104 HG3 1
   ATOM 2973 HD2 A ARG A 152 ? -2.28847 28.21454 -25.39268 0.605 50.29680 H ? A ? 104 HD2 1
   ATOM 2974 HD3 A ARG A 152 ? -0.80556 27.98186 -24.87091 0.605 50.29680 H ? A ? 104 HD3 1
   ATOM 2975 HE A ARG A 152 ? -2.35295 26.47910 -23.43068 0.605 43.32239 H ? A ? 104 HE 1
   ATOM 2976 HH11 A ARG A 152 ? -1.46847 26.50903 -26.63602 0.605 50.16436 H ? A ? 104 HH11 1
   ATOM 2977 HH12 A ARG A 152 ? -1.63783 25.04523 -26.85376 0.605 50.16436 H ? A ? 104 HH12 1
   ATOM 2978 HH21 A ARG A 152 ? -2.66029 24.28162 -23.81479 0.605 50.65493 H ? A ? 104 HH21 1
   ATOM 2979 HH22 A ARG A 152 ? -2.35764 23.70205 -25.15318 0.605 50.65493 H ? A ? 104 HH22 1
   ATOM 2980 CB B ARG A 152 ? -3.47176 29.31290 -23.34976 0.395 35.63392 C ? A ? 104 CB 1
   ATOM 2981 CG B ARG A 152 ? -3.75861 27.90935 -22.71504 0.395 35.58460 C ? A ? 104 CG 1
   ATOM 2982 CD B ARG A 152 ? -3.70026 26.78746 -23.74134 0.395 38.72762 C ? A ? 104 CD 1
   ATOM 2983 NE B ARG A 152 ? -4.11297 25.49723 -23.18726 0.395 39.77681 N ? A ? 104 NE 1
   ATOM 2984 CZ B ARG A 152 ? -5.36443 25.05458 -23.21160 0.395 38.22569 C ? A ? 104 CZ 1
   ATOM 2985 NH1 B ARG A 152 ? -6.34293 25.79692 -23.70449 0.395 37.38982 N ? A ? 104 NH1 1
   ATOM 2986 NH2 B ARG A 152 ? -5.64051 23.83269 -22.74786 0.395 35.37657 N ? A ? 104 NH2 1
   ATOM 2987 H B ARG A 152 ? -2.57837 31.84026 -23.12015 0.256 41.68501 H ? A ? 104 H 1
   ATOM 2988 HB2 B ARG A 152 ? -4.05417 29.41777 -24.11833 0.395 42.99810 H ? A ? 104 HB2 1
   ATOM 2989 HB3 B ARG A 152 ? -2.54386 29.32903 -23.63199 0.395 42.99810 H ? A ? 104 HB3 1
   ATOM 2990 HG2 B ARG A 152 ? -3.09449 27.72749 -22.03183 0.395 42.93892 H ? A ? 104 HG2 1
   ATOM 2991 HG3 B ARG A 152 ? -4.64574 27.91297 -22.32276 0.395 42.93892 H ? A ? 104 HG3 1
   ATOM 2992 HD2 B ARG A 152 ? -4.29302 27.00130 -24.47878 0.395 46.71055 H ? A ? 104 HD2 1
   ATOM 2993 HD3 B ARG A 152 ? -2.78937 26.69896 -24.06280 0.395 46.71055 H ? A ? 104 HD3 1
   ATOM 2994 HE B ARG A 152 ? -3.51225 24.99877 -22.82634 0.395 47.96957 H ? A ? 104 HE 1
   ATOM 2995 HH11 B ARG A 152 ? -6.17322 26.58030 -24.01611 0.395 45.10519 H ? A ? 104 HH11 1
   ATOM 2996 HH12 B ARG A 152 ? -7.14849 25.49592 -23.71316 0.395 45.10519 H ? A ? 104 HH12 1
   ATOM 2997 HH21 B ARG A 152 ? -5.00958 23.33834 -22.43619 0.395 42.68929 H ? A ? 104 HH21 1
   ATOM 2998 HH22 B ARG A 152 ? -6.44920 23.54036 -22.76096 0.395 42.68929 H ? A ? 104 HH22 1
   ATOM 2999 H C ARG A 152 ? -2.60858 32.04613 -22.81278 0.245 41.68501 H ? A ? 104 H 1
   ATOM 3000 N . ARG A 153 ? -3.25131 29.60116 -20.19472 1.000 28.06297 N ? A ? 105 N 1
   ATOM 3001 CA . ARG A 153 ? -2.41589 29.46561 -18.99900 1.000 25.59307 C ? A ? 105 CA 1
   ATOM 3002 C . ARG A 153 ? -1.24019 28.52777 -19.22993 1.000 24.89412 C ? A ? 105 C 1
   ATOM 3003 O . ARG A 153 ? -1.40733 27.42642 -19.77663 1.000 25.86621 O ? A ? 105 O 1
   ATOM 3004 H . ARG A 153 ? -4.00230 29.18240 -20.17902 1.000 33.91297 H ? A ? 105 H 1
   ATOM 3005 HA . ARG A 153 ? -2.06962 30.34835 -18.79462 1.000 30.94909 H ? A ? 105 HA 1
   ATOM 3006 CB A ARG A 153 ? -3.23817 28.92799 -17.81786 0.325 24.97628 C ? A ? 105 CB 1
   ATOM 3007 CG A ARG A 153 ? -4.31652 29.85674 -17.33088 0.325 24.64296 C ? A ? 105 CG 1
   ATOM 3008 CD A ARG A 153 ? -3.70328 31.00708 -16.57771 0.325 22.91131 C ? A ? 105 CD 1
   ATOM 3009 NE A ARG A 153 ? -4.41529 31.28773 -15.32535 0.325 18.99545 N ? A ? 105 NE 1
   ATOM 3010 CZ A ARG A 153 ? -4.26446 32.40475 -14.62041 0.325 20.78462 C ? A ? 105 CZ 1
   ATOM 3011 NH1 A ARG A 153 ? -3.52558 33.40342 -15.07897 0.325 21.41804 N ? A ? 105 NH1 1
   ATOM 3012 NH2 A ARG A 153 ? -4.88929 32.53400 -13.43591 0.325 17.82273 N ? A ? 105 NH2 1
   ATOM 3013 HB2 A ARG A 153 ? -3.66559 28.10106 -18.09061 0.325 30.20894 H ? A ? 105 HB2 1
   ATOM 3014 HB3 A ARG A 153 ? -2.63777 28.76160 -17.07440 0.325 30.20894 H ? A ? 105 HB3 1
   ATOM 3015 HG2 A ARG A 153 ? -4.81138 30.20853 -18.08735 0.325 29.80896 H ? A ? 105 HG2 1
   ATOM 3016 HG3 A ARG A 153 ? -4.91540 29.37909 -16.73582 0.325 29.80896 H ? A ? 105 HG3 1
   ATOM 3017 HD2 A ARG A 153 ? -2.78266 30.79183 -16.36088 0.325 27.73097 H ? A ? 105 HD2 1
   ATOM 3018 HD3 A ARG A 153 ? -3.73648 31.80384 -17.12995 0.325 27.73097 H ? A ? 105 HD3 1
   ATOM 3019 HE A ARG A 153 ? -4.96284 30.69405 -15.02984 0.325 23.03194 H ? A ? 105 HE 1
   ATOM 3020 HH11 A ARG A 153 ? -3.13553 33.33450 -15.84232 0.325 25.93905 H ? A ? 105 HH11 1
   ATOM 3021 HH12 A ARG A 153 ? -3.43577 34.12092 -14.61342 0.325 25.93905 H ? A ? 105 HH12 1
   ATOM 3022 HH21 A ARG A 153 ? -5.38319 31.89592 -13.13840 0.325 21.62468 H ? A ? 105 HH21 1
   ATOM 3023 HH22 A ARG A 153 ? -4.79477 33.25470 -12.97627 0.325 21.62468 H ? A ? 105 HH22 1
   ATOM 3024 CB B ARG A 153 ? -3.21878 28.97307 -17.78861 0.483 24.99582 C ? A ? 105 CB 1
   ATOM 3025 CG B ARG A 153 ? -4.00717 30.08317 -17.16446 0.483 24.34936 C ? A ? 105 CG 1
   ATOM 3026 CD B ARG A 153 ? -3.17165 31.23099 -16.65843 0.483 20.72362 C ? A ? 105 CD 1
   ATOM 3027 NE B ARG A 153 ? -3.74145 31.62361 -15.36340 0.483 20.39109 N ? A ? 105 NE 1
   ATOM 3028 CZ B ARG A 153 ? -3.48644 32.76113 -14.72704 0.483 21.45601 C ? A ? 105 CZ 1
   ATOM 3029 NH1 B ARG A 153 ? -2.76514 33.71621 -15.29565 0.483 20.07845 N ? A ? 105 NH1 1
   ATOM 3030 NH2 B ARG A 153 ? -3.95926 32.94248 -13.48324 0.483 19.60456 N ? A ? 105 NH2 1
   ATOM 3031 HB2 B ARG A 153 ? -3.83681 28.28194 -18.07369 0.483 30.23238 H ? A ? 105 HB2 1
   ATOM 3032 HB3 B ARG A 153 ? -2.60928 28.61883 -17.12234 0.483 30.23238 H ? A ? 105 HB3 1
   ATOM 3033 HG2 B ARG A 153 ? -4.62137 30.43773 -17.82623 0.483 29.45663 H ? A ? 105 HG2 1
   ATOM 3034 HG3 B ARG A 153 ? -4.50185 29.72644 -16.41018 0.483 29.45663 H ? A ? 105 HG3 1
   ATOM 3035 HD2 B ARG A 153 ? -2.25010 30.95324 -16.53794 0.483 25.10574 H ? A ? 105 HD2 1
   ATOM 3036 HD3 B ARG A 153 ? -3.21475 31.97974 -17.27358 0.483 25.10574 H ? A ? 105 HD3 1
   ATOM 3037 HE B ARG A 153 ? -4.28389 31.07275 -14.98668 0.483 24.70671 H ? A ? 105 HE 1
   ATOM 3038 HH11 B ARG A 153 ? -2.45367 33.60492 -16.08950 0.483 24.33154 H ? A ? 105 HH11 1
   ATOM 3039 HH12 B ARG A 153 ? -2.60848 34.44737 -14.87085 0.483 24.33154 H ? A ? 105 HH12 1
   ATOM 3040 HH21 B ARG A 153 ? -4.42301 32.32474 -13.10519 0.483 23.76287 H ? A ? 105 HH21 1
   ATOM 3041 HH22 B ARG A 153 ? -3.79829 33.67636 -13.06478 0.483 23.76287 H ? A ? 105 HH22 1
   ATOM 3042 CB C ARG A 153 ? -3.23952 28.93613 -17.81850 0.192 24.95850 C ? A ? 105 CB 1
   ATOM 3043 CG C ARG A 153 ? -3.87878 29.98771 -16.94876 0.192 23.75713 C ? A ? 105 CG 1
   ATOM 3044 CD C ARG A 153 ? -2.92069 30.56412 -15.94615 0.192 22.43176 C ? A ? 105 CD 1
   ATOM 3045 NE C ARG A 153 ? -3.64273 31.14435 -14.81320 0.192 21.30502 N ? A ? 105 NE 1
   ATOM 3046 CZ C ARG A 153 ? -3.84436 32.44235 -14.62986 0.192 21.17912 C ? A ? 105 CZ 1
   ATOM 3047 NH1 C ARG A 153 ? -3.35636 33.34083 -15.47124 0.192 21.74779 N ? A ? 105 NH1 1
   ATOM 3048 NH2 C ARG A 153 ? -4.53446 32.85147 -13.56293 0.192 19.41450 N ? A ? 105 NH2 1
   ATOM 3049 HB2 C ARG A 153 ? -3.95229 28.37957 -18.16936 0.191 30.18760 H ? A ? 105 HB2 1
   ATOM 3050 HB3 C ARG A 153 ? -2.65539 28.40876 -17.25142 0.191 30.18760 H ? A ? 105 HB3 1
   ATOM 3051 HG2 C ARG A 153 ? -4.19903 30.71167 -17.50931 0.191 28.74596 H ? A ? 105 HG2 1
   ATOM 3052 HG3 C ARG A 153 ? -4.61930 29.59129 -16.46359 0.191 28.74596 H ? A ? 105 HG3 1
   ATOM 3053 HD2 C ARG A 153 ? -2.33849 29.86291 -15.61411 0.191 27.15551 H ? A ? 105 HD2 1
   ATOM 3054 HD3 C ARG A 153 ? -2.39361 31.26197 -16.36577 0.191 27.15551 H ? A ? 105 HD3 1
   ATOM 3055 HE C ARG A 153 ? -3.95933 30.60444 -14.22341 0.191 25.80342 H ? A ? 105 HE 1
   ATOM 3056 HH11 C ARG A 153 ? -2.89813 33.08696 -16.15327 0.191 26.33475 H ? A ? 105 HH11 1
   ATOM 3057 HH12 C ARG A 153 ? -3.49765 34.17824 -15.33566 0.191 26.33475 H ? A ? 105 HH12 1
   ATOM 3058 HH21 C ARG A 153 ? -4.84280 32.27561 -13.00356 0.191 23.53481 H ? A ? 105 HH21 1
   ATOM 3059 HH22 C ARG A 153 ? -4.67070 33.69091 -13.43495 0.191 23.53481 H ? A ? 105 HH22 1
   ATOM 3060 N . PHE A 154 ? -0.11292 28.87708 -18.57214 1.000 26.13395 N ? A ? 106 N 1
   ATOM 3061 CA . PHE A 154 ? 0.97778 27.96135 -18.30924 1.000 26.05090 C ? A ? 106 CA 1
   ATOM 3062 C . PHE A 154 ? 1.28695 27.93635 -16.79510 1.000 22.13127 C ? A ? 106 C 1
   ATOM 3063 O . PHE A 154 ? 1.22062 28.95715 -16.12518 1.000 23.68263 O ? A ? 106 O 1
   ATOM 3064 H . PHE A 154 ? 0.03143 29.66756 -18.26570 1.000 31.59815 H ? A ? 106 H 1
   ATOM 3065 HA . PHE A 154 ? 0.74904 27.05063 -18.55247 1.000 31.49848 H ? A ? 106 HA 1
   ATOM 3066 CB A PHE A 154 ? 2.21467 28.41797 -19.13321 0.441 28.17853 C ? A ? 106 CB 1
   ATOM 3067 CG A PHE A 154 ? 3.42804 27.63299 -18.86051 0.441 25.35325 C ? A ? 106 CG 1
   ATOM 3068 CD1 A PHE A 154 ? 3.49447 26.28309 -19.14668 0.441 26.19712 C ? A ? 106 CD1 1
   ATOM 3069 CD2 A PHE A 154 ? 4.51246 28.24210 -18.35159 0.441 20.58002 C ? A ? 106 CD2 1
   ATOM 3070 CE1 A PHE A 154 ? 4.63015 25.54372 -18.83551 0.441 28.43422 C ? A ? 106 CE1 1
   ATOM 3071 CE2 A PHE A 154 ? 5.62867 27.51844 -18.04446 0.441 26.17585 C ? A ? 106 CE2 1
   ATOM 3072 CZ A PHE A 154 ? 5.67629 26.16290 -18.27036 0.441 25.68371 C ? A ? 106 CZ 1
   ATOM 3073 HB2 A PHE A 154 ? 2.01064 28.33000 -20.07742 0.441 34.05164 H ? A ? 106 HB2 1
   ATOM 3074 HB3 A PHE A 154 ? 2.40695 29.34457 -18.92027 0.441 34.05164 H ? A ? 106 HB3 1
   ATOM 3075 HD1 A PHE A 154 ? 2.77046 25.86362 -19.55256 0.441 31.67395 H ? A ? 106 HD1 1
   ATOM 3076 HD2 A PHE A 154 ? 4.50252 29.16088 -18.20793 0.441 24.93343 H ? A ? 106 HD2 1
   ATOM 3077 HE1 A PHE A 154 ? 4.66358 24.63220 -19.01694 0.441 34.35846 H ? A ? 106 HE1 1
   ATOM 3078 HE2 A PHE A 154 ? 6.36714 27.94830 -17.67733 0.441 31.64843 H ? A ? 106 HE2 1
   ATOM 3079 HZ A PHE A 154 ? 6.43237 25.67683 -18.03167 0.441 31.05786 H ? A ? 106 HZ 1
   ATOM 3080 CB B PHE A 154 ? 2.17866 28.36102 -19.20684 0.163 28.10276 C ? A ? 106 CB 1
   ATOM 3081 CG B PHE A 154 ? 3.47568 28.30857 -18.52013 0.163 24.50839 C ? A ? 106 CG 1
   ATOM 3082 CD1 B PHE A 154 ? 4.12810 27.09902 -18.34605 0.163 25.20409 C ? A ? 106 CD1 1
   ATOM 3083 CD2 B PHE A 154 ? 4.05615 29.47665 -18.06998 0.163 26.60865 C ? A ? 106 CD2 1
   ATOM 3084 CE1 B PHE A 154 ? 5.28612 27.07389 -17.69664 0.163 26.51187 C ? A ? 106 CE1 1
   ATOM 3085 CE2 B PHE A 154 ? 5.22305 29.44261 -17.43171 0.163 26.00844 C ? A ? 106 CE2 1
   ATOM 3086 CZ B PHE A 154 ? 5.81731 28.25158 -17.20955 0.163 27.63607 C ? A ? 106 CZ 1
   ATOM 3087 HB2 B PHE A 154 ? 2.21903 27.75359 -19.96202 0.163 33.96072 H ? A ? 106 HB2 1
   ATOM 3088 HB3 B PHE A 154 ? 2.04569 29.26981 -19.51880 0.163 33.96072 H ? A ? 106 HB3 1
   ATOM 3089 HD1 B PHE A 154 ? 3.75925 26.31342 -18.68023 0.163 30.48232 H ? A ? 106 HD1 1
   ATOM 3090 HD2 B PHE A 154 ? 3.63011 30.29081 -18.21327 0.163 32.16779 H ? A ? 106 HD2 1
   ATOM 3091 HE1 B PHE A 154 ? 5.73570 26.26955 -17.57092 0.163 32.05165 H ? A ? 106 HE1 1
   ATOM 3092 HE2 B PHE A 154 ? 5.62429 30.23007 -17.14220 0.163 31.44753 H ? A ? 106 HE2 1
   ATOM 3093 HZ B PHE A 154 ? 6.60484 28.22329 -16.71569 0.163 33.40068 H ? A ? 106 HZ 1
   ATOM 3094 CB C PHE A 154 ? 2.27949 28.26689 -19.03922 0.396 28.05543 C ? A ? 106 CB 1
   ATOM 3095 CG C PHE A 154 ? 3.22314 27.08740 -19.04042 0.396 24.82799 C ? A ? 106 CG 1
   ATOM 3096 CD1 C PHE A 154 ? 4.41755 27.15924 -18.36471 0.396 24.57623 C ? A ? 106 CD1 1
   ATOM 3097 CD2 C PHE A 154 ? 2.89056 25.89614 -19.68653 0.396 27.03705 C ? A ? 106 CD2 1
   ATOM 3098 CE1 C PHE A 154 ? 5.27315 26.07061 -18.28896 0.396 25.33383 C ? A ? 106 CE1 1
   ATOM 3099 CE2 C PHE A 154 ? 3.76129 24.80285 -19.66574 0.396 27.70897 C ? A ? 106 CE2 1
   ATOM 3100 CZ C PHE A 154 ? 4.95170 24.88464 -18.92396 0.396 28.09702 C ? A ? 106 CZ 1
   ATOM 3101 HB2 C PHE A 154 ? 2.08101 28.49672 -19.96046 0.396 33.90392 H ? A ? 106 HB2 1
   ATOM 3102 HB3 C PHE A 154 ? 2.72344 29.00931 -18.60033 0.396 33.90392 H ? A ? 106 HB3 1
   ATOM 3103 HD1 C PHE A 154 ? 4.65744 27.95577 -17.94892 0.396 29.72888 H ? A ? 106 HD1 1
   ATOM 3104 HD2 C PHE A 154 ? 2.07950 25.82875 -20.13657 0.396 32.68186 H ? A ? 106 HD2 1
   ATOM 3105 HE1 C PHE A 154 ? 6.06682 26.13825 -17.80895 0.396 30.63800 H ? A ? 106 HE1 1
   ATOM 3106 HE2 C PHE A 154 ? 3.55469 24.02894 -20.13826 0.396 33.48816 H ? A ? 106 HE2 1
   ATOM 3107 HZ C PHE A 154 ? 5.51745 24.14924 -18.86059 0.396 33.95382 H ? A ? 106 HZ 1
   ATOM 3108 N . TYR A 155 ? 1.64613 26.78108 -16.28365 1.000 22.89802 N ? A ? 107 N 1
   ATOM 3109 CA . TYR A 155 ? 1.82301 26.52333 -14.83655 1.000 20.50726 C ? A ? 107 CA 1
   ATOM 3110 C . TYR A 155 ? 3.26737 26.12143 -14.60911 1.000 20.06592 C ? A ? 107 C 1
   ATOM 3111 O . TYR A 155 ? 3.61382 24.94131 -14.75378 1.000 23.16017 O ? A ? 107 O 1
   ATOM 3112 H . TYR A 155 ? 1.80530 26.08524 -16.76330 1.000 27.71503 H ? A ? 107 H 1
   ATOM 3113 HA . TYR A 155 ? 1.68765 27.30929 -14.28442 1.000 24.84611 H ? A ? 107 HA 1
   ATOM 3114 CB A TYR A 155 ? 0.87319 25.43012 -14.35558 0.180 23.65813 C ? A ? 107 CB 1
   ATOM 3115 CG A TYR A 155 ? -0.54509 25.69448 -14.74257 0.180 22.65081 C ? A ? 107 CG 1
   ATOM 3116 CD1 A TYR A 155 ? -1.23092 26.77734 -14.20406 0.180 22.09325 C ? A ? 107 CD1 1
   ATOM 3117 CD2 A TYR A 155 ? -1.20548 24.87313 -15.65999 0.180 22.77931 C ? A ? 107 CD2 1
   ATOM 3118 CE1 A TYR A 155 ? -2.53526 27.02463 -14.54591 0.180 22.83301 C ? A ? 107 CE1 1
   ATOM 3119 CE2 A TYR A 155 ? -2.50986 25.11325 -16.00219 0.180 22.77910 C ? A ? 107 CE2 1
   ATOM 3120 CZ A TYR A 155 ? -3.16548 26.20094 -15.45017 0.180 21.91769 C ? A ? 107 CZ 1
   ATOM 3121 OH A TYR A 155 ? -4.45644 26.46025 -15.79348 0.180 21.02251 O ? A ? 107 OH 1
   ATOM 3122 HB2 A TYR A 155 ? 1.13989 24.58385 -14.74751 0.180 28.62716 H ? A ? 107 HB2 1
   ATOM 3123 HB3 A TYR A 155 ? 0.91659 25.37597 -13.38806 0.180 28.62716 H ? A ? 107 HB3 1
   ATOM 3124 HD1 A TYR A 155 ? -0.79907 27.34146 -13.60391 0.180 26.74930 H ? A ? 107 HD1 1
   ATOM 3125 HD2 A TYR A 155 ? -0.75438 24.15543 -16.04251 0.180 27.57257 H ? A ? 107 HD2 1
   ATOM 3126 HE1 A TYR A 155 ? -2.99039 27.74315 -14.16977 0.180 27.63701 H ? A ? 107 HE1 1
   ATOM 3127 HE2 A TYR A 155 ? -2.95034 24.55198 -16.59872 0.180 27.57233 H ? A ? 107 HE2 1
   ATOM 3128 HH A TYR A 155 ? -4.71044 25.92046 -16.38484 0.180 25.46442 H ? A ? 107 HH 1
   ATOM 3129 CB B TYR A 155 ? 0.82002 25.53707 -14.40400 0.477 23.61329 C ? A ? 107 CB 1
   ATOM 3130 CG B TYR A 155 ? -0.56078 26.04001 -14.67457 0.477 22.65956 C ? A ? 107 CG 1
   ATOM 3131 CD1 B TYR A 155 ? -1.17309 26.91139 -13.77850 0.477 20.90851 C ? A ? 107 CD1 1
   ATOM 3132 CD2 B TYR A 155 ? -1.26317 25.63674 -15.82556 0.477 22.76437 C ? A ? 107 CD2 1
   ATOM 3133 CE1 B TYR A 155 ? -2.40054 27.31744 -13.96836 0.477 19.52729 C ? A ? 107 CE1 1
   ATOM 3134 CE2 B TYR A 155 ? -2.52769 26.05167 -16.03530 0.477 24.03272 C ? A ? 107 CE2 1
   ATOM 3135 CZ B TYR A 155 ? -3.09676 26.91419 -15.12478 0.477 20.64128 C ? A ? 107 CZ 1
   ATOM 3136 OH B TYR A 155 ? -4.35131 27.41598 -15.27569 0.477 18.93463 O ? A ? 107 OH 1
   ATOM 3137 HB2 B TYR A 155 ? 0.94882 24.70850 -14.89163 0.477 28.57335 H ? A ? 107 HB2 1
   ATOM 3138 HB3 B TYR A 155 ? 0.91077 25.37889 -13.45130 0.477 28.57335 H ? A ? 107 HB3 1
   ATOM 3139 HD1 B TYR A 155 ? -0.70190 27.20892 -13.03395 0.477 25.32762 H ? A ? 107 HD1 1
   ATOM 3140 HD2 B TYR A 155 ? -0.85134 25.07965 -16.44601 0.477 27.55465 H ? A ? 107 HD2 1
   ATOM 3141 HE1 B TYR A 155 ? -2.81226 27.86962 -13.34347 0.477 23.67015 H ? A ? 107 HE1 1
   ATOM 3142 HE2 B TYR A 155 ? -3.00577 25.76203 -16.77856 0.477 29.07667 H ? A ? 107 HE2 1
   ATOM 3143 HH B TYR A 155 ? -4.74190 27.02722 -15.90965 0.477 22.95896 H ? A ? 107 HH 1
   ATOM 3144 CB C TYR A 155 ? 0.92508 25.35174 -14.34698 0.343 23.73273 C ? A ? 107 CB 1
   ATOM 3145 CG C TYR A 155 ? -0.52745 25.63112 -14.45751 0.343 22.04099 C ? A ? 107 CG 1
   ATOM 3146 CD1 C TYR A 155 ? -1.25697 25.25646 -15.59428 0.343 23.29423 C ? A ? 107 CD1 1
   ATOM 3147 CD2 C TYR A 155 ? -1.17176 26.32019 -13.45205 0.343 22.64340 C ? A ? 107 CD2 1
   ATOM 3148 CE1 C TYR A 155 ? -2.58248 25.55854 -15.68507 0.343 22.99863 C ? A ? 107 CE1 1
   ATOM 3149 CE2 C TYR A 155 ? -2.46118 26.63632 -13.55302 0.343 19.30864 C ? A ? 107 CE2 1
   ATOM 3150 CZ C TYR A 155 ? -3.16371 26.25798 -14.65751 0.343 22.73022 C ? A ? 107 CZ 1
   ATOM 3151 OH C TYR A 155 ? -4.45594 26.61113 -14.72372 0.343 23.55259 O ? A ? 107 OH 1
   ATOM 3152 HB2 C TYR A 155 ? 1.11772 24.56577 -14.88181 0.343 28.71668 H ? A ? 107 HB2 1
   ATOM 3153 HB3 C TYR A 155 ? 1.12319 25.17491 -13.41404 0.343 28.71668 H ? A ? 107 HB3 1
   ATOM 3154 HD1 C TYR A 155 ? -0.83578 24.80120 -16.28728 0.343 28.19048 H ? A ? 107 HD1 1
   ATOM 3155 HD2 C TYR A 155 ? -0.69811 26.56815 -12.69108 0.343 27.40948 H ? A ? 107 HD2 1
   ATOM 3156 HE1 C TYR A 155 ? -3.08106 25.29709 -16.42531 0.343 27.83576 H ? A ? 107 HE1 1
   ATOM 3157 HE2 C TYR A 155 ? -2.88018 27.11293 -12.87318 0.343 23.40778 H ? A ? 107 HE2 1
   ATOM 3158 HH C TYR A 155 ? -4.72632 26.85484 -13.96669 0.343 28.50051 H ? A ? 107 HH 1
   ATOM 3159 N A PRO A 156 ? 4.14743 27.07814 -14.33339 0.466 21.85515 N ? A ? 108 N 1
   ATOM 3160 CA A PRO A 156 ? 5.58382 26.73001 -14.24439 0.466 23.51021 C ? A ? 108 CA 1
   ATOM 3161 C A PRO A 156 ? 5.89797 25.62560 -13.24836 0.466 25.84689 C ? A ? 108 C 1
   ATOM 3162 O A PRO A 156 ? 6.56799 24.62012 -13.57792 0.466 22.70234 O ? A ? 108 O 1
   ATOM 3163 CB A PRO A 156 ? 6.20339 28.04946 -13.83507 0.466 21.60372 C ? A ? 108 CB 1
   ATOM 3164 CG A PRO A 156 ? 5.26788 29.13294 -14.37874 0.466 24.88715 C ? A ? 108 CG 1
   ATOM 3165 CD A PRO A 156 ? 3.89006 28.53128 -14.26838 0.466 22.69944 C ? A ? 108 CD 1
   ATOM 3166 HA A PRO A 156 ? 5.90490 26.45792 -15.11833 0.466 28.44965 H ? A ? 108 HA 1
   ATOM 3167 HB2 A PRO A 156 ? 6.26134 28.09779 -12.86801 0.466 26.16186 H ? A ? 108 HB2 1
   ATOM 3168 HB3 A PRO A 156 ? 7.08790 28.13060 -14.22489 0.466 26.16186 H ? A ? 108 HB3 1
   ATOM 3169 HG2 A PRO A 156 ? 5.34139 29.93666 -13.84066 0.466 30.10198 H ? A ? 108 HG2 1
   ATOM 3170 HG3 A PRO A 156 ? 5.48895 29.33064 -15.30229 0.466 30.10198 H ? A ? 108 HG3 1
   ATOM 3171 HD2 A PRO A 156 ? 3.47527 28.77098 -13.42494 0.466 27.47673 H ? A ? 108 HD2 1
   ATOM 3172 HD3 A PRO A 156 ? 3.32899 28.81584 -15.00671 0.466 27.47673 H ? A ? 108 HD3 1
   ATOM 3173 N D PRO A 156 ? 4.13564 27.04752 -14.21253 0.534 21.92690 N ? A ? 108 N 1
   ATOM 3174 CA D PRO A 156 ? 5.58871 26.76506 -14.23135 0.534 23.48169 C ? A ? 108 CA 1
   ATOM 3175 C D PRO A 156 ? 6.11355 25.69754 -13.27189 0.534 25.89718 C ? A ? 108 C 1
   ATOM 3176 O D PRO A 156 ? 7.26554 25.26948 -13.47789 0.534 22.03399 O ? A ? 108 O 1
   ATOM 3177 CB D PRO A 156 ? 6.19241 28.10809 -13.87500 0.534 21.62574 C ? A ? 108 CB 1
   ATOM 3178 CG D PRO A 156 ? 5.11619 29.14884 -14.08819 0.534 24.58170 C ? A ? 108 CG 1
   ATOM 3179 CD D PRO A 156 ? 3.83705 28.42380 -13.81305 0.534 23.54727 C ? A ? 108 CD 1
   ATOM 3180 HA D PRO A 156 ? 5.81439 26.48632 -15.13261 0.534 28.41543 H ? A ? 108 HA 1
   ATOM 3181 HB2 D PRO A 156 ? 6.47561 28.09754 -12.94732 0.534 26.18829 H ? A ? 108 HB2 1
   ATOM 3182 HB3 D PRO A 156 ? 6.95245 28.28242 -14.45193 0.534 26.18829 H ? A ? 108 HB3 1
   ATOM 3183 HG2 D PRO A 156 ? 5.23901 29.88626 -13.47010 0.534 29.73544 H ? A ? 108 HG2 1
   ATOM 3184 HG3 D PRO A 156 ? 5.14342 29.47366 -15.00178 0.534 29.73544 H ? A ? 108 HG3 1
   ATOM 3185 HD2 D PRO A 156 ? 3.61114 28.46821 -12.87077 0.534 28.49412 H ? A ? 108 HD2 1
   ATOM 3186 HD3 D PRO A 156 ? 3.11263 28.78809 -14.34541 0.534 28.49412 H ? A ? 108 HD3 1
   ATOM 3187 N A ALA A 157 ? 5.40713 25.79284 -12.01908 0.466 21.49405 N ? A ? 109 N 1
   ATOM 3188 CA A ALA A 157 ? 5.74319 24.84253 -10.98457 0.466 24.98748 C ? A ? 109 CA 1
   ATOM 3189 C A ALA A 157 ? 5.17285 23.46777 -11.28988 0.466 20.91201 C ? A ? 109 C 1
   ATOM 3190 O A ALA A 157 ? 5.66290 22.49602 -10.72024 0.466 21.85867 O ? A ? 109 O 1
   ATOM 3191 CB A ALA A 157 ? 5.29109 25.35259 -9.61591 0.466 21.87232 C ? A ? 109 CB 1
   ATOM 3192 H A ALA A 157 ? 4.89088 26.43527 -11.77337 0.466 26.03026 H ? A ? 109 H 1
   ATOM 3193 HA A ALA A 157 ? 6.70718 24.75115 -10.92736 0.466 30.22238 H ? A ? 109 HA 1
   ATOM 3194 HB1 A ALA A 157 ? 5.53404 24.70073 -8.93993 0.466 26.48418 H ? A ? 109 HB1 1
   ATOM 3195 HB2 A ALA A 157 ? 5.73018 26.19799 -9.43313 0.466 26.48418 H ? A ? 109 HB2 1
   ATOM 3196 HB3 A ALA A 157 ? 4.32892 25.47511 -9.62660 0.466 26.48418 H ? A ? 109 HB3 1
   ATOM 3197 N D ALA A 157 ? 5.31489 25.24877 -12.28378 0.534 21.69462 N ? A ? 109 N 1
   ATOM 3198 CA D ALA A 157 ? 5.67523 24.21362 -11.32184 0.534 23.20844 C ? A ? 109 CA 1
   ATOM 3199 C D ALA A 157 ? 4.89367 22.94294 -11.57470 0.534 24.83358 C ? A ? 109 C 1
   ATOM 3200 O D ALA A 157 ? 5.10845 21.93215 -10.87196 0.534 20.24304 O ? A ? 109 O 1
   ATOM 3201 CB D ALA A 157 ? 5.45023 24.72220 -9.88110 0.534 24.19054 C ? A ? 109 CB 1
   ATOM 3202 H D ALA A 157 ? 4.52040 25.55027 -12.15158 0.534 26.27095 H ? A ? 109 H 1
   ATOM 3203 HA D ALA A 157 ? 6.62040 24.00664 -11.39043 0.534 28.08753 H ? A ? 109 HA 1
   ATOM 3204 HB1 D ALA A 157 ? 5.70991 24.02689 -9.25659 0.534 29.26605 H ? A ? 109 HB1 1
   ATOM 3205 HB2 D ALA A 157 ? 5.99124 25.51445 -9.73776 0.534 29.26605 H ? A ? 109 HB2 1
   ATOM 3206 HB3 D ALA A 157 ? 4.51151 24.93725 -9.76510 0.534 29.26605 H ? A ? 109 HB3 1
   ATOM 3207 N A GLY A 158 ? 4.23558 23.34378 -12.23717 0.466 26.62643 N ? A ? 110 N 1
   ATOM 3208 CA A GLY A 158 ? 3.78923 22.01256 -12.67076 0.466 20.38975 C ? A ? 110 CA 1
   ATOM 3209 C A GLY A 158 ? 3.01619 21.22490 -11.61464 0.466 26.15049 C ? A ? 110 C 1
   ATOM 3210 O A GLY A 158 ? 2.27965 21.79551 -10.77434 0.466 24.61633 O ? A ? 110 O 1
   ATOM 3211 H A GLY A 158 ? 3.84929 23.99972 -12.63733 0.466 32.18912 H ? A ? 110 H 1
   ATOM 3212 HA2 A GLY A 158 ? 3.21369 22.11290 -13.44509 0.466 24.70511 H ? A ? 110 HA2 1
   ATOM 3213 HA3 A GLY A 158 ? 4.56632 21.48856 -12.92066 0.466 24.70511 H ? A ? 110 HA3 1
   ATOM 3214 N D GLY A 158 ? 4.04368 22.95991 -12.61027 0.534 22.60507 N ? A ? 110 N 1
   ATOM 3215 CA D GLY A 158 ? 3.28860 21.81151 -13.01832 0.534 22.69339 C ? A ? 110 CA 1
   ATOM 3216 C D GLY A 158 ? 2.65227 21.06515 -11.88609 0.534 25.28793 C ? A ? 110 C 1
   ATOM 3217 O D GLY A 158 ? 1.76448 21.57738 -11.17615 0.534 24.73010 O ? A ? 110 O 1
   ATOM 3218 H D GLY A 158 ? 3.89445 23.65372 -13.09603 0.534 27.36348 H ? A ? 110 H 1
   ATOM 3219 HA2 D GLY A 158 ? 2.58436 22.09646 -13.62143 0.534 27.46947 H ? A ? 110 HA2 1
   ATOM 3220 HA3 D GLY A 158 ? 3.87684 21.19880 -13.48677 0.534 27.46947 H ? A ? 110 HA3 1
   ATOM 3221 N . GLU A 159 ? 3.19814 19.87342 -11.66931 1.000 22.62393 N ? A ? 111 N 1
   ATOM 3222 CA . GLU A 159 ? 2.52874 18.92776 -10.80213 1.000 25.65795 C ? A ? 111 CA 1
   ATOM 3223 C . GLU A 159 ? 2.76818 19.26908 -9.35013 1.000 21.78497 C ? A ? 111 C 1
   ATOM 3224 O . GLU A 159 ? 2.07118 18.74858 -8.48811 1.000 25.37790 O ? A ? 111 O 1
   ATOM 3225 HA . GLU A 159 ? 1.57652 18.95767 -10.98456 1.000 31.02694 H ? A ? 111 HA 1
   ATOM 3226 CB A GLU A 159 ? 3.01970 17.47329 -11.04422 0.471 27.45865 C ? A ? 111 CB 1
   ATOM 3227 CG A GLU A 159 ? 4.43039 17.14232 -10.51725 0.471 26.32914 C ? A ? 111 CG 1
   ATOM 3228 CD A GLU A 159 ? 4.76494 15.62364 -10.43876 0.471 27.53476 C ? A ? 111 CD 1
   ATOM 3229 OE1 A GLU A 159 ? 4.07158 14.73450 -11.03319 0.471 30.73511 O ? A ? 111 OE1 1
   ATOM 3230 OE2 A GLU A 159 ? 5.80322 15.30268 -9.81907 0.471 32.53240 O ? A ? 111 OE2 1
   ATOM 3231 H A GLU A 159 ? 3.72726 19.48836 -12.22731 0.466 27.38612 H ? A ? 111 H 1
   ATOM 3232 HB2 A GLU A 159 ? 2.40076 16.86742 -10.60748 0.471 33.18778 H ? A ? 111 HB2 1
   ATOM 3233 HB3 A GLU A 159 ? 3.02488 17.30992 -12.00035 0.471 33.18778 H ? A ? 111 HB3 1
   ATOM 3234 HG2 A GLU A 159 ? 5.08260 17.55309 -11.10615 0.471 31.83236 H ? A ? 111 HG2 1
   ATOM 3235 HG3 A GLU A 159 ? 4.51692 17.50519 -9.62186 0.471 31.83236 H ? A ? 111 HG3 1
   ATOM 3236 CB B GLU A 159 ? 2.95970 17.47878 -11.08749 0.529 27.49741 C ? A ? 111 CB 1
   ATOM 3237 CG B GLU A 159 ? 4.44058 17.20863 -11.25835 0.529 26.54124 C ? A ? 111 CG 1
   ATOM 3238 CD B GLU A 159 ? 4.69992 15.71869 -11.66958 0.529 31.81135 C ? A ? 111 CD 1
   ATOM 3239 OE1 B GLU A 159 ? 3.72899 15.08984 -12.23032 0.529 27.52581 O ? A ? 111 OE1 1
   ATOM 3240 OE2 B GLU A 159 ? 5.79283 15.13932 -11.29993 0.529 29.93969 O ? A ? 111 OE2 1
   ATOM 3241 HB2 B GLU A 159 ? 2.65844 16.92826 -10.34784 0.529 33.23429 H ? A ? 111 HB2 1
   ATOM 3242 HB3 B GLU A 159 ? 2.52731 17.19665 -11.90867 0.529 33.23429 H ? A ? 111 HB3 1
   ATOM 3243 HG2 B GLU A 159 ? 4.79515 17.78482 -11.95346 0.529 32.08689 H ? A ? 111 HG2 1
   ATOM 3244 HG3 B GLU A 159 ? 4.89812 17.37959 -10.42030 0.529 32.08689 H ? A ? 111 HG3 1
   ATOM 3245 H D GLU A 159 ? 3.93962 19.59891 -12.00761 0.534 27.38612 H ? A ? 111 H 1
   ATOM 3246 N . VAL A 160 ? 3.86474 19.95453 -9.06026 1.000 24.18051 N ? A ? 112 N 1
   ATOM 3247 CA . VAL A 160 ? 4.23637 20.27250 -7.67474 1.000 28.94170 C ? A ? 112 CA 1
   ATOM 3248 C . VAL A 160 ? 3.10516 20.98976 -6.94904 1.000 27.39738 C ? A ? 112 C 1
   ATOM 3249 O . VAL A 160 ? 2.93041 20.79798 -5.74086 1.000 27.68286 O ? A ? 112 O 1
   ATOM 3250 H . VAL A 160 ? 4.41987 20.25281 -9.64547 1.000 29.25402 H ? A ? 112 H 1
   ATOM 3251 HA . VAL A 160 ? 4.39140 19.44336 -7.19580 1.000 34.96744 H ? A ? 112 HA 1
   ATOM 3252 CB A VAL A 160 ? 5.54374 21.09407 -7.67006 0.384 23.09312 C ? A ? 112 CB 1
   ATOM 3253 CG1 A VAL A 160 ? 5.68379 21.97360 -6.45413 0.384 24.75175 C ? A ? 112 CG1 1
   ATOM 3254 CG2 A VAL A 160 ? 6.76052 20.14814 -7.71687 0.384 24.85817 C ? A ? 112 CG2 1
   ATOM 3255 HB A VAL A 160 ? 5.51380 21.66645 -8.45262 0.384 27.94915 H ? A ? 112 HB 1
   ATOM 3256 HG11 A VAL A 160 ? 6.59742 22.29497 -6.40036 0.384 29.93951 H ? A ? 112 HG11 1
   ATOM 3257 HG12 A VAL A 160 ? 5.07363 22.72335 -6.53472 0.384 29.93951 H ? A ? 112 HG12 1
   ATOM 3258 HG13 A VAL A 160 ? 5.46834 21.45535 -5.66299 0.384 29.93951 H ? A ? 112 HG13 1
   ATOM 3259 HG21 A VAL A 160 ? 7.49734 20.60280 -8.15423 0.384 30.06720 H ? A ? 112 HG21 1
   ATOM 3260 HG22 A VAL A 160 ? 7.01024 19.90972 -6.81040 0.384 30.06720 H ? A ? 112 HG22 1
   ATOM 3261 HG23 A VAL A 160 ? 6.52161 19.35068 -8.21476 0.384 30.06720 H ? A ? 112 HG23 1
   ATOM 3262 CB B VAL A 160 ? 5.54299 21.09242 -7.67042 0.275 23.12298 C ? A ? 112 CB 1
   ATOM 3263 CG1 B VAL A 160 ? 5.97081 21.50133 -6.27878 0.275 24.58486 C ? A ? 112 CG1 1
   ATOM 3264 CG2 B VAL A 160 ? 6.67508 20.25851 -8.30226 0.275 25.99931 C ? A ? 112 CG2 1
   ATOM 3265 HB B VAL A 160 ? 5.37789 21.90119 -8.17987 0.275 27.98498 H ? A ? 112 HB 1
   ATOM 3266 HG11 B VAL A 160 ? 6.76464 22.05512 -6.34238 0.275 29.73923 H ? A ? 112 HG11 1
   ATOM 3267 HG12 B VAL A 160 ? 5.25166 22.00076 -5.86128 0.275 29.73923 H ? A ? 112 HG12 1
   ATOM 3268 HG13 B VAL A 160 ? 6.16413 20.70430 -5.76085 0.275 29.73923 H ? A ? 112 HG13 1
   ATOM 3269 HG21 B VAL A 160 ? 7.36712 20.85755 -8.62340 0.275 31.43658 H ? A ? 112 HG21 1
   ATOM 3270 HG22 B VAL A 160 ? 7.04004 19.66132 -7.63064 0.275 31.43658 H ? A ? 112 HG22 1
   ATOM 3271 HG23 B VAL A 160 ? 6.31385 19.74414 -9.04107 0.275 31.43658 H ? A ? 112 HG23 1
   ATOM 3272 CB C VAL A 160 ? 5.54493 21.08886 -7.66632 0.341 23.10582 C ? A ? 112 CB 1
   ATOM 3273 CG1 C VAL A 160 ? 6.15806 21.19994 -6.27622 0.341 24.68267 C ? A ? 112 CG1 1
   ATOM 3274 CG2 C VAL A 160 ? 6.57344 20.41145 -8.58921 0.341 26.08671 C ? A ? 112 CG2 1
   ATOM 3275 HB C VAL A 160 ? 5.32957 21.98391 -7.97193 0.341 27.96438 H ? A ? 112 HB 1
   ATOM 3276 HG11 C VAL A 160 ? 6.98564 21.70245 -6.33532 0.341 29.85661 H ? A ? 112 HG11 1
   ATOM 3277 HG12 C VAL A 160 ? 5.53408 21.65784 -5.69152 0.341 29.85661 H ? A ? 112 HG12 1
   ATOM 3278 HG13 C VAL A 160 ? 6.33578 20.30862 -5.93730 0.341 29.85661 H ? A ? 112 HG13 1
   ATOM 3279 HG21 C VAL A 160 ? 7.46432 20.69619 -8.33199 0.341 31.54146 H ? A ? 112 HG21 1
   ATOM 3280 HG22 C VAL A 160 ? 6.49440 19.44904 -8.49749 0.341 31.54146 H ? A ? 112 HG22 1
   ATOM 3281 HG23 C VAL A 160 ? 6.39476 20.67212 -9.50629 0.341 31.54146 H ? A ? 112 HG23 1
   ATOM 3282 N . VAL A 161 ? 2.40327 21.90364 -7.59314 1.000 27.02405 N ? A ? 113 N 1
   ATOM 3283 CA . VAL A 161 ? 1.33971 22.61644 -6.87921 1.000 27.24206 C ? A ? 113 CA 1
   ATOM 3284 C . VAL A 161 ? 0.02405 22.48620 -7.62153 1.000 24.02846 C ? A ? 113 C 1
   ATOM 3285 O . VAL A 161 ? -0.83500 23.37316 -7.56091 1.000 23.65791 O ? A ? 113 O 1
   ATOM 3286 H . VAL A 161 ? 2.51384 22.12729 -8.41616 1.000 32.66626 H ? A ? 113 H 1
   ATOM 3287 HA . VAL A 161 ? 1.18850 22.20813 -6.01243 1.000 32.92787 H ? A ? 113 HA 1
   ATOM 3288 CB A VAL A 161 ? 1.76745 24.09625 -6.66532 0.577 26.08537 C ? A ? 113 CB 1
   ATOM 3289 CG1 A VAL A 161 ? 2.06857 24.81911 -7.97459 0.577 22.16453 C ? A ? 113 CG1 1
   ATOM 3290 CG2 A VAL A 161 ? 0.78450 24.89739 -5.74088 0.577 22.74453 C ? A ? 113 CG2 1
   ATOM 3291 HB A VAL A 161 ? 2.60704 24.06496 -6.18054 0.577 31.53985 H ? A ? 113 HB 1
   ATOM 3292 HG11 A VAL A 161 ? 2.38260 25.71506 -7.77569 0.577 26.83483 H ? A ? 113 HG11 1
   ATOM 3293 HG12 A VAL A 161 ? 2.75257 24.32819 -8.45630 0.577 26.83483 H ? A ? 113 HG12 1
   ATOM 3294 HG13 A VAL A 161 ? 1.25753 24.86299 -8.50487 0.577 26.83483 H ? A ? 113 HG13 1
   ATOM 3295 HG21 A VAL A 161 ? 1.03433 25.83461 -5.75137 0.577 27.53084 H ? A ? 113 HG21 1
   ATOM 3296 HG22 A VAL A 161 ? -0.11990 24.79238 -6.07544 0.577 27.53084 H ? A ? 113 HG22 1
   ATOM 3297 HG23 A VAL A 161 ? 0.84564 24.54885 -4.83773 0.577 27.53084 H ? A ? 113 HG23 1
   ATOM 3298 CB B VAL A 161 ? 1.69260 24.09272 -6.64224 0.423 26.04391 C ? A ? 113 CB 1
   ATOM 3299 CG1 B VAL A 161 ? 1.34414 24.40860 -5.16119 0.423 23.05989 C ? A ? 113 CG1 1
   ATOM 3300 CG2 B VAL A 161 ? 3.15183 24.35776 -6.86112 0.423 26.04234 C ? A ? 113 CG2 1
   ATOM 3301 HB B VAL A 161 ? 1.19959 24.65200 -7.26276 0.423 31.49009 H ? A ? 113 HB 1
   ATOM 3302 HG11 B VAL A 161 ? 1.73572 25.26261 -4.91986 0.423 27.90927 H ? A ? 113 HG11 1
   ATOM 3303 HG12 B VAL A 161 ? 0.37971 24.44796 -5.06515 0.423 27.90927 H ? A ? 113 HG12 1
   ATOM 3304 HG13 B VAL A 161 ? 1.70455 23.70781 -4.59559 0.423 27.90927 H ? A ? 113 HG13 1
   ATOM 3305 HG21 B VAL A 161 ? 3.34628 25.27592 -6.61601 0.423 31.48821 H ? A ? 113 HG21 1
   ATOM 3306 HG22 B VAL A 161 ? 3.66931 23.75122 -6.30864 0.423 31.48821 H ? A ? 113 HG22 1
   ATOM 3307 HG23 B VAL A 161 ? 3.36207 24.21362 -7.79702 0.423 31.48821 H ? A ? 113 HG23 1
   ATOM 3308 N A ALA A 162 ? -0.23249 21.30325 -8.19252 0.649 26.45381 N ? A ? 114 N 1
   ATOM 3309 CA A ALA A 162 ? -1.40239 21.10851 -9.06503 0.649 23.84447 C ? A ? 114 CA 1
   ATOM 3310 C A ALA A 162 ? -2.74100 21.26095 -8.31980 0.649 23.46937 C ? A ? 114 C 1
   ATOM 3311 O A ALA A 162 ? -3.67683 21.93962 -8.78660 0.649 22.31348 O ? A ? 114 O 1
   ATOM 3312 CB A ALA A 162 ? -1.30314 19.72048 -9.71012 0.649 25.57460 C ? A ? 114 CB 1
   ATOM 3313 H A ALA A 162 ? 0.25103 20.59901 -8.09321 0.649 31.98197 H ? A ? 114 H 1
   ATOM 3314 HA A ALA A 162 ? -1.39168 21.79434 -9.75090 0.649 28.85076 H ? A ? 114 HA 1
   ATOM 3315 HB1 A ALA A 162 ? -2.07746 19.57966 -10.27713 0.649 30.92692 H ? A ? 114 HB1 1
   ATOM 3316 HB2 A ALA A 162 ? -0.49225 19.67602 -10.24057 0.649 30.92692 H ? A ? 114 HB2 1
   ATOM 3317 HB3 A ALA A 162 ? -1.27840 19.04841 -9.01111 0.649 30.92692 H ? A ? 114 HB3 1
   ATOM 3318 N B ALA A 162 ? -0.13643 21.39102 -8.36482 0.204 25.96940 N ? A ? 114 N 1
   ATOM 3319 CA B ALA A 162 ? -1.26895 21.27616 -9.27954 0.204 23.57995 C ? A ? 114 CA 1
   ATOM 3320 C B ALA A 162 ? -2.58637 21.66098 -8.60901 0.204 22.57212 C ? A ? 114 C 1
   ATOM 3321 O B ALA A 162 ? -3.33782 22.49906 -9.12907 0.204 21.74950 O ? A ? 114 O 1
   ATOM 3322 CB B ALA A 162 ? -1.35144 19.85312 -9.83267 0.204 25.49218 C ? A ? 114 CB 1
   ATOM 3323 H B ALA A 162 ? 0.38903 20.71024 -8.35794 0.204 31.40068 H ? A ? 114 H 1
   ATOM 3324 HA B ALA A 162 ? -1.12331 21.88773 -10.01823 0.204 28.53334 H ? A ? 114 HA 1
   ATOM 3325 HB1 B ALA A 162 ? -2.09805 19.79679 -10.44935 0.204 30.82802 H ? A ? 114 HB1 1
   ATOM 3326 HB2 B ALA A 162 ? -0.52428 19.64550 -10.29484 0.204 30.82802 H ? A ? 114 HB2 1
   ATOM 3327 HB3 B ALA A 162 ? -1.48310 19.23531 -9.09655 0.204 30.82802 H ? A ? 114 HB3 1
   ATOM 3328 N C ALA A 162 ? -0.09981 21.41741 -8.40839 0.147 25.93462 N ? A ? 114 N 1
   ATOM 3329 CA C ALA A 162 ? -1.17926 21.34411 -9.38252 0.147 23.54802 C ? A ? 114 CA 1
   ATOM 3330 C C ALA A 162 ? -2.53835 21.11005 -8.74045 0.147 23.18802 C ? A ? 114 C 1
   ATOM 3331 O C ALA A 162 ? -3.56110 21.36213 -9.38260 0.147 24.50664 O ? A ? 114 O 1
   ATOM 3332 CB C ALA A 162 ? -0.90860 20.23592 -10.40020 0.147 25.48316 C ? A ? 114 CB 1
   ATOM 3333 H C ALA A 162 ? 0.42128 20.73337 -8.39616 0.147 31.35895 H ? A ? 114 H 1
   ATOM 3334 HA C ALA A 162 ? -1.20919 22.19124 -9.85408 0.147 28.49502 H ? A ? 114 HA 1
   ATOM 3335 HB1 C ALA A 162 ? -1.60826 20.24629 -11.07196 0.147 30.81720 H ? A ? 114 HB1 1
   ATOM 3336 HB2 C ALA A 162 ? -0.04720 20.39371 -10.81732 0.147 30.81720 H ? A ? 114 HB2 1
   ATOM 3337 HB3 C ALA A 162 ? -0.90260 19.38098 -9.94202 0.147 30.81720 H ? A ? 114 HB3 1
   ATOM 3338 N A HIS A 163 ? -2.88225 20.58492 -7.18750 0.649 19.68429 N ? A ? 115 N 1
   ATOM 3339 CA A HIS A 163 ? -4.16195 20.61115 -6.51742 0.649 20.50847 C ? A ? 115 CA 1
   ATOM 3340 C A HIS A 163 ? -4.50278 21.98081 -5.98316 0.649 21.02762 C ? A ? 115 C 1
   ATOM 3341 O A HIS A 163 ? -5.65320 22.40906 -6.09934 0.649 21.17237 O ? A ? 115 O 1
   ATOM 3342 CB A HIS A 163 ? -4.14629 19.57643 -5.45006 0.649 24.07860 C ? A ? 115 CB 1
   ATOM 3343 CG A HIS A 163 ? -4.09122 18.19695 -6.01809 0.649 22.75281 C ? A ? 115 CG 1
   ATOM 3344 ND1 A HIS A 163 ? -2.93898 17.45084 -6.03781 0.649 23.99388 N ? A ? 115 ND1 1
   ATOM 3345 CD2 A HIS A 163 ? -5.00944 17.48818 -6.72159 0.649 26.60884 C ? A ? 115 CD2 1
   ATOM 3346 CE1 A HIS A 163 ? -3.17779 16.28934 -6.62868 0.649 25.39768 C ? A ? 115 CE1 1
   ATOM 3347 NE2 A HIS A 163 ? -4.44399 16.26658 -6.99655 0.649 25.00378 N ? A ? 115 NE2 1
   ATOM 3348 H A HIS A 163 ? -2.27011 20.11963 -6.80228 0.649 23.85856 H ? A ? 115 H 1
   ATOM 3349 HA A HIS A 163 ? -4.86960 20.39706 -7.14535 0.649 24.84756 H ? A ? 115 HA 1
   ATOM 3350 HB2 A HIS A 163 ? -3.36505 19.70665 -4.89004 0.649 29.13173 H ? A ? 115 HB2 1
   ATOM 3351 HB3 A HIS A 163 ? -4.95312 19.65449 -4.91730 0.649 29.13173 H ? A ? 115 HB3 1
   ATOM 3352 HD2 A HIS A 163 ? -5.85873 17.77430 -6.97007 0.649 32.16801 H ? A ? 115 HD2 1
   ATOM 3353 HE1 A HIS A 163 ? -2.55920 15.60766 -6.76117 0.649 30.71462 H ? A ? 115 HE1 1
   ATOM 3354 HE2 A HIS A 163 ? -4.84973 15.59619 -7.35089 0.649 30.24194 H ? A ? 115 HE2 1
   ATOM 3355 N B HIS A 163 ? -2.86896 21.06679 -7.43730 0.204 22.67441 N ? A ? 115 N 1
   ATOM 3356 CA B HIS A 163 ? -4.15556 21.22600 -6.76776 0.204 22.01867 C ? A ? 115 CA 1
   ATOM 3357 C B HIS A 163 ? -4.31816 22.58253 -6.09541 0.204 21.52924 C ? A ? 115 C 1
   ATOM 3358 O B HIS A 163 ? -5.43900 23.09992 -6.03744 0.204 22.25006 O ? A ? 115 O 1
   ATOM 3359 CB B HIS A 163 ? -4.33419 20.11648 -5.73834 0.204 23.34885 C ? A ? 115 CB 1
   ATOM 3360 CG B HIS A 163 ? -4.13553 18.74824 -6.30338 0.204 24.71505 C ? A ? 115 CG 1
   ATOM 3361 ND1 B HIS A 163 ? -2.98753 18.01663 -6.09292 0.204 23.03642 N ? A ? 115 ND1 1
   ATOM 3362 CD2 B HIS A 163 ? -4.93611 17.98143 -7.08197 0.204 25.14004 C ? A ? 115 CD2 1
   ATOM 3363 CE1 B HIS A 163 ? -3.08721 16.85872 -6.72356 0.204 25.33715 C ? A ? 115 CE1 1
   ATOM 3364 NE2 B HIS A 163 ? -4.26297 16.80929 -7.32291 0.204 25.60738 N ? A ? 115 NE2 1
   ATOM 3365 H B HIS A 163 ? -2.32117 20.56088 -7.00884 0.204 27.44670 H ? A ? 115 H 1
   ATOM 3366 HA B HIS A 163 ? -4.85539 21.15293 -7.43545 0.204 26.65981 H ? A ? 115 HA 1
   ATOM 3367 HB2 B HIS A 163 ? -3.68704 20.24179 -5.02673 0.204 28.25602 H ? A ? 115 HB2 1
   ATOM 3368 HB3 B HIS A 163 ? -5.23441 20.16305 -5.38010 0.204 28.25602 H ? A ? 115 HB3 1
   ATOM 3369 HD2 B HIS A 163 ? -5.78257 18.20664 -7.39453 0.204 30.40545 H ? A ? 115 HD2 1
   ATOM 3370 HE1 B HIS A 163 ? -2.43908 16.19201 -6.74194 0.204 30.64198 H ? A ? 115 HE1 1
   ATOM 3371 HE2 B HIS A 163 ? -4.55904 16.14974 -7.78867 0.204 30.96626 H ? A ? 115 HE2 1
   ATOM 3372 N C HIS A 163 ? -2.58060 20.60638 -7.51269 0.147 22.38965 N ? A ? 115 N 1
   ATOM 3373 CA C HIS A 163 ? -3.85292 20.43232 -6.82875 0.147 22.21402 C ? A ? 115 CA 1
   ATOM 3374 C C HIS A 163 ? -4.35957 21.75134 -6.26371 0.147 21.69226 C ? A ? 115 C 1
   ATOM 3375 O C HIS A 163 ? -5.46366 22.19801 -6.58985 0.147 21.76760 O ? A ? 115 O 1
   ATOM 3376 CB C HIS A 163 ? -3.68490 19.38688 -5.73901 0.147 23.36719 C ? A ? 115 CB 1
   ATOM 3377 CG C HIS A 163 ? -3.44859 18.01236 -6.27546 0.147 23.87043 C ? A ? 115 CG 1
   ATOM 3378 ND1 C HIS A 163 ? -2.42280 17.20740 -5.83577 0.147 25.11348 N ? A ? 115 ND1 1
   ATOM 3379 CD2 C HIS A 163 ? -4.08906 17.31006 -7.24012 0.147 25.41037 C ? A ? 115 CD2 1
   ATOM 3380 CE1 C HIS A 163 ? -2.45380 16.05982 -6.48721 0.147 25.22206 C ? A ? 115 CE1 1
   ATOM 3381 NE2 C HIS A 163 ? -3.46249 16.09197 -7.33594 0.147 25.37570 N ? A ? 115 NE2 1
   ATOM 3382 H C HIS A 163 ? -1.89303 20.36011 -7.05859 0.147 27.10498 H ? A ? 115 H 1
   ATOM 3383 HA C HIS A 163 ? -4.52336 20.11524 -7.45395 0.147 26.89423 H ? A ? 115 HA 1
   ATOM 3384 HB2 C HIS A 163 ? -2.92394 19.62720 -5.18758 0.147 28.27803 H ? A ? 115 HB2 1
   ATOM 3385 HB3 C HIS A 163 ? -4.49086 19.36260 -5.19982 0.147 28.27803 H ? A ? 115 HB3 1
   ATOM 3386 HD1 C HIS A 163 ? -1.85009 17.41924 -5.23019 0.147 30.37357 H ? A ? 115 HD1 1
   ATOM 3387 HD2 C HIS A 163 ? -4.81629 17.59845 -7.74298 0.147 30.72985 H ? A ? 115 HD2 1
   ATOM 3388 HE1 C HIS A 163 ? -1.86493 15.34995 -6.36799 0.147 30.50387 H ? A ? 115 HE1 1
   ATOM 3389 HE2 C HIS A 163 ? -3.69107 15.45307 -7.86429 0.147 30.68824 H ? A ? 115 HE2 1
   ATOM 3390 N A ALA A 164 ? -3.51595 22.70684 -5.46510 0.649 19.80907 N ? A ? 116 N 1
   ATOM 3391 CA A ALA A 164 ? -3.76783 24.02001 -4.88304 0.649 22.12942 C ? A ? 116 CA 1
   ATOM 3392 C A ALA A 164 ? -4.13192 25.02426 -5.95927 0.649 19.30723 C ? A ? 116 C 1
   ATOM 3393 O A ALA A 164 ? -5.17725 25.69433 -5.88588 0.649 18.44878 O ? A ? 116 O 1
   ATOM 3394 CB A ALA A 164 ? -2.52810 24.50878 -4.12412 0.649 20.14983 C ? A ? 116 CB 1
   ATOM 3395 H A ALA A 164 ? -2.69188 22.46234 -5.43803 0.649 24.00829 H ? A ? 116 H 1
   ATOM 3396 HA A ALA A 164 ? -4.50483 23.94368 -4.25702 0.649 26.79271 H ? A ? 116 HA 1
   ATOM 3397 HB1 A ALA A 164 ? -2.70318 25.39499 -3.77074 0.649 24.41720 H ? A ? 116 HB1 1
   ATOM 3398 HB2 A ALA A 164 ? -2.33990 23.89422 -3.39763 0.649 24.41720 H ? A ? 116 HB2 1
   ATOM 3399 HB3 A ALA A 164 ? -1.77535 24.53908 -4.73514 0.649 24.41720 H ? A ? 116 HB3 1
   ATOM 3400 N B ALA A 164 ? -3.22721 23.18503 -5.61716 0.204 21.02744 N ? A ? 116 N 1
   ATOM 3401 CA B ALA A 164 ? -3.33755 24.47263 -4.93991 0.204 21.97603 C ? A ? 116 CA 1
   ATOM 3402 C B ALA A 164 ? -3.68771 25.58334 -5.92015 0.204 20.41875 C ? A ? 116 C 1
   ATOM 3403 O B ALA A 164 ? -4.60877 26.37253 -5.67948 0.204 19.64135 O ? A ? 116 O 1
   ATOM 3404 CB B ALA A 164 ? -2.03315 24.80958 -4.21637 0.204 20.40114 C ? A ? 116 CB 1
   ATOM 3405 H B ALA A 164 ? -2.42738 22.87376 -5.67169 0.204 25.47033 H ? A ? 116 H 1
   ATOM 3406 HA B ALA A 164 ? -4.04521 24.40682 -4.27977 0.204 26.60864 H ? A ? 116 HA 1
   ATOM 3407 HB1 B ALA A 164 ? -2.23832 25.31576 -3.41476 0.204 24.71877 H ? A ? 116 HB1 1
   ATOM 3408 HB2 B ALA A 164 ? -1.58094 23.98464 -3.97998 0.204 24.71877 H ? A ? 116 HB2 1
   ATOM 3409 HB3 B ALA A 164 ? -1.47206 25.33710 -4.80612 0.204 24.71877 H ? A ? 116 HB3 1
   ATOM 3410 N C ALA A 164 ? -3.54053 22.41348 -5.45469 0.147 20.63456 N ? A ? 116 N 1
   ATOM 3411 CA C ALA A 164 ? -3.96431 23.61873 -4.76086 0.147 21.89755 C ? A ? 116 CA 1
   ATOM 3412 C C ALA A 164 ? -4.21054 24.79903 -5.68753 0.147 20.11441 C ? A ? 116 C 1
   ATOM 3413 O C ALA A 164 ? -4.71150 25.82676 -5.21830 0.147 21.56168 O ? A ? 116 O 1
   ATOM 3414 CB C ALA A 164 ? -2.91585 24.00243 -3.71882 0.147 21.47415 C ? A ? 116 CB 1
   ATOM 3415 H C ALA A 164 ? -2.72857 22.18255 -5.29038 0.147 24.99888 H ? A ? 116 H 1
   ATOM 3416 HA C ALA A 164 ? -4.80093 23.42982 -4.30779 0.147 26.51446 H ? A ? 116 HA 1
   ATOM 3417 HB1 C ALA A 164 ? -3.22762 24.77897 -3.22823 0.147 26.00639 H ? A ? 116 HB1 1
   ATOM 3418 HB2 C ALA A 164 ? -2.78688 23.25727 -3.11137 0.147 26.00639 H ? A ? 116 HB2 1
   ATOM 3419 HB3 C ALA A 164 ? -2.08263 24.20908 -4.17042 0.147 26.00639 H ? A ? 116 HB3 1
   ATOM 3420 N A VAL A 165 ? -3.27435 25.13159 -6.98637 0.649 19.16512 N ? A ? 117 N 1
   ATOM 3421 CA A VAL A 165 ? -3.42333 26.15131 -8.04149 0.649 21.09859 C ? A ? 117 CA 1
   ATOM 3422 C A VAL A 165 ? -4.63757 25.84399 -8.93245 0.649 19.73783 C ? A ? 117 C 1
   ATOM 3423 O A VAL A 165 ? -5.47450 26.71275 -9.22945 0.649 18.69100 O ? A ? 117 O 1
   ATOM 3424 CB A VAL A 165 ? -2.10983 26.27259 -8.86356 0.649 19.95364 C ? A ? 117 CB 1
   ATOM 3425 CG1 A VAL A 165 ? -2.35881 27.03716 -10.16866 0.649 19.79513 C ? A ? 117 CG1 1
   ATOM 3426 CG2 A VAL A 165 ? -0.97133 26.90010 -8.00813 0.649 22.40189 C ? A ? 117 CG2 1
   ATOM 3427 H A VAL A 165 ? -2.59051 24.62235 -7.09875 0.649 23.23555 H ? A ? 117 H 1
   ATOM 3428 HA A VAL A 165 ? -3.58668 27.00835 -7.61758 0.649 25.55571 H ? A ? 117 HA 1
   ATOM 3429 HB A VAL A 165 ? -1.80638 25.38548 -9.11224 0.649 24.18177 H ? A ? 117 HB 1
   ATOM 3430 HG11 A VAL A 165 ? -1.50594 27.30342 -10.54631 0.649 23.99156 H ? A ? 117 HG11 1
   ATOM 3431 HG12 A VAL A 165 ? -2.82899 26.45835 -10.78898 0.649 23.99156 H ? A ? 117 HG12 1
   ATOM 3432 HG13 A VAL A 165 ? -2.89537 27.82226 -9.97729 0.649 23.99156 H ? A ? 117 HG13 1
   ATOM 3433 HG21 A VAL A 165 ? -0.12914 26.79569 -8.47793 0.649 27.11968 H ? A ? 117 HG21 1
   ATOM 3434 HG22 A VAL A 165 ? -1.16022 27.84190 -7.87310 0.649 27.11968 H ? A ? 117 HG22 1
   ATOM 3435 HG23 A VAL A 165 ? -0.93151 26.44474 -7.15259 0.649 27.11968 H ? A ? 117 HG23 1
   ATOM 3436 N B VAL A 165 ? -2.94060 25.68435 -7.01774 0.204 20.72779 N ? A ? 117 N 1
   ATOM 3437 CA B VAL A 165 ? -3.17423 26.77368 -7.95837 0.204 20.57290 C ? A ? 117 CA 1
   ATOM 3438 C B VAL A 165 ? -4.37696 26.48868 -8.84055 0.204 20.12343 C ? A ? 117 C 1
   ATOM 3439 O B VAL A 165 ? -5.10450 27.40798 -9.23123 0.204 20.32578 O ? A ? 117 O 1
   ATOM 3440 CB B VAL A 165 ? -1.90996 27.02276 -8.79411 0.204 20.16496 C ? A ? 117 CB 1
   ATOM 3441 CG1 B VAL A 165 ? -2.23131 27.86536 -10.01348 0.204 19.90167 C ? A ? 117 CG1 1
   ATOM 3442 CG2 B VAL A 165 ? -0.81945 27.70798 -7.94297 0.204 20.91382 C ? A ? 117 CG2 1
   ATOM 3443 H B VAL A 165 ? -2.30591 25.14664 -7.23600 0.204 25.11075 H ? A ? 117 H 1
   ATOM 3444 HA B VAL A 165 ? -3.36892 27.58019 -7.45584 0.204 24.92488 H ? A ? 117 HA 1
   ATOM 3445 HB B VAL A 165 ? -1.56780 26.16688 -9.09627 0.204 24.43536 H ? A ? 117 HB 1
   ATOM 3446 HG11 B VAL A 165 ? -1.40516 28.21521 -10.38223 0.204 24.11941 H ? A ? 117 HG11 1
   ATOM 3447 HG12 B VAL A 165 ? -2.67858 27.31070 -10.67166 0.204 24.11941 H ? A ? 117 HG12 1
   ATOM 3448 HG13 B VAL A 165 ? -2.81093 28.59652 -9.74826 0.204 24.11941 H ? A ? 117 HG13 1
   ATOM 3449 HG21 B VAL A 165 ? 0.04052 27.31123 -8.15261 0.204 25.33398 H ? A ? 117 HG21 1
   ATOM 3450 HG22 B VAL A 165 ? -0.80595 28.65547 -8.15027 0.204 25.33398 H ? A ? 117 HG22 1
   ATOM 3451 HG23 B VAL A 165 ? -1.02366 27.57775 -7.00370 0.204 25.33398 H ? A ? 117 HG23 1
   ATOM 3452 N C VAL A 165 ? -3.88911 24.68724 -6.97222 0.147 20.74520 N ? A ? 117 N 1
   ATOM 3453 CA C VAL A 165 ? -4.09654 25.76372 -7.93015 0.147 21.23840 C ? A ? 117 CA 1
   ATOM 3454 C C VAL A 165 ? -5.15898 25.40303 -8.96280 0.147 20.91686 C ? A ? 117 C 1
   ATOM 3455 O C VAL A 165 ? -6.00378 26.23420 -9.29952 0.147 20.73029 O ? A ? 117 O 1
   ATOM 3456 CB C VAL A 165 ? -2.76923 26.13939 -8.62644 0.147 20.91951 C ? A ? 117 CB 1
   ATOM 3457 CG1 C VAL A 165 ? -2.97394 27.30197 -9.60300 0.147 21.19772 C ? A ? 117 CG1 1
   ATOM 3458 CG2 C VAL A 165 ? -1.71037 26.47806 -7.61024 0.147 21.54866 C ? A ? 117 CG2 1
   ATOM 3459 H C VAL A 165 ? -3.54175 23.98112 -7.31912 0.147 25.13164 H ? A ? 117 H 1
   ATOM 3460 HA C VAL A 165 ? -4.41693 26.54307 -7.44967 0.147 25.72348 H ? A ? 117 HA 1
   ATOM 3461 HB C VAL A 165 ? -2.46273 25.37287 -9.13575 0.147 25.34082 H ? A ? 117 HB 1
   ATOM 3462 HG11 C VAL A 165 ? -2.10725 27.64149 -9.87592 0.147 25.67467 H ? A ? 117 HG11 1
   ATOM 3463 HG12 C VAL A 165 ? -3.46250 26.98165 -10.37735 0.147 25.67467 H ? A ? 117 HG12 1
   ATOM 3464 HG13 C VAL A 165 ? -3.47865 28.00168 -9.15965 0.147 25.67467 H ? A ? 117 HG13 1
   ATOM 3465 HG21 C VAL A 165 ? -0.89795 26.73436 -8.07411 0.147 26.09580 H ? A ? 117 HG21 1
   ATOM 3466 HG22 C VAL A 165 ? -2.02366 27.21354 -7.06085 0.147 26.09580 H ? A ? 117 HG22 1
   ATOM 3467 HG23 C VAL A 165 ? -1.54348 25.69930 -7.05654 0.147 26.09580 H ? A ? 117 HG23 1
   ATOM 3468 N A GLY A 166 ? -4.80891 24.58951 -9.28556 0.649 21.29013 N ? A ? 118 N 1
   ATOM 3469 CA A GLY A 166 ? -5.92808 24.20122 -10.11368 0.649 20.22135 C ? A ? 118 CA 1
   ATOM 3470 C A GLY A 166 ? -5.55052 24.51677 -11.55028 0.649 23.52807 C ? A ? 118 C 1
   ATOM 3471 O A GLY A 166 ? -4.35747 24.56774 -11.91850 0.649 19.18111 O ? A ? 118 O 1
   ATOM 3472 H A GLY A 166 ? -4.29129 23.94105 -9.05939 0.649 25.78556 H ? A ? 118 H 1
   ATOM 3473 HA2 A GLY A 166 ? -6.10728 23.25227 -10.02262 0.649 24.50302 H ? A ? 118 HA2 1
   ATOM 3474 HA3 A GLY A 166 ? -6.72392 24.69797 -9.86713 0.649 24.50302 H ? A ? 118 HA3 1
   ATOM 3475 N B GLY A 166 ? -4.59571 25.22199 -9.17540 0.204 20.33150 N ? A ? 118 N 1
   ATOM 3476 CA B GLY A 166 ? -5.70199 24.86336 -10.02729 0.204 20.95836 C ? A ? 118 CA 1
   ATOM 3477 C B GLY A 166 ? -5.33986 25.14034 -11.47108 0.204 21.78061 C ? A ? 118 C 1
   ATOM 3478 O B GLY A 166 ? -4.16305 25.33806 -11.82918 0.204 20.17043 O ? A ? 118 O 1
   ATOM 3479 H B GLY A 166 ? -4.11406 24.55737 -8.91872 0.204 24.63521 H ? A ? 118 H 1
   ATOM 3480 HA2 B GLY A 166 ? -5.90685 23.92063 -9.92637 0.204 25.38743 H ? A ? 118 HA2 1
   ATOM 3481 HA3 B GLY A 166 ? -6.48559 25.38389 -9.79082 0.204 25.38743 H ? A ? 118 HA3 1
   ATOM 3482 N C GLY A 166 ? -5.13350 24.17164 -9.47852 0.147 21.92601 N ? A ? 118 N 1
   ATOM 3483 CA C GLY A 166 ? -6.09345 23.74221 -10.47489 0.147 21.50913 C ? A ? 118 CA 1
   ATOM 3484 C C GLY A 166 ? -5.79409 24.35924 -11.83305 0.147 22.18096 C ? A ? 118 C 1
   ATOM 3485 O C GLY A 166 ? -4.82538 25.09509 -12.02221 0.147 21.02636 O ? A ? 118 O 1
   ATOM 3486 H C GLY A 166 ? -4.56221 23.56676 -9.26091 0.147 26.54861 H ? A ? 118 H 1
   ATOM 3487 HA2 C GLY A 166 ? -6.06426 22.77637 -10.55975 0.147 26.04836 H ? A ? 118 HA2 1
   ATOM 3488 HA3 C GLY A 166 ? -6.98569 24.00852 -10.20306 0.147 26.04836 H ? A ? 118 HA3 1
   ATOM 3489 N A PHE A 167 ? -6.56993 24.78223 -12.36129 0.649 20.81815 N ? A ? 119 N 1
   ATOM 3490 CA A PHE A 167 ? -6.32396 25.10945 -13.76641 0.649 20.23635 C ? A ? 119 CA 1
   ATOM 3491 C A PHE A 167 ? -7.57984 25.70256 -14.40728 0.649 22.13149 C ? A ? 119 C 1
   ATOM 3492 O A PHE A 167 ? -8.68573 25.63877 -13.86591 0.649 19.89398 O ? A ? 119 O 1
   ATOM 3493 CB A PHE A 167 ? -5.83283 23.87189 -14.54366 0.649 21.77058 C ? A ? 119 CB 1
   ATOM 3494 CG A PHE A 167 ? -6.77296 22.67550 -14.44527 0.649 23.91361 C ? A ? 119 CG 1
   ATOM 3495 CD1 A PHE A 167 ? -7.83278 22.53691 -15.31841 0.649 26.02135 C ? A ? 119 CD1 1
   ATOM 3496 CD2 A PHE A 167 ? -6.56265 21.68422 -13.50555 0.649 22.22343 C ? A ? 119 CD2 1
   ATOM 3497 CE1 A PHE A 167 ? -8.70663 21.48971 -15.17236 0.649 25.48335 C ? A ? 119 CE1 1
   ATOM 3498 CE2 A PHE A 167 ? -7.36233 20.67410 -13.40801 0.649 22.77142 C ? A ? 119 CE2 1
   ATOM 3499 CZ A PHE A 167 ? -8.46278 20.55617 -14.24238 0.649 25.85220 C ? A ? 119 CZ 1
   ATOM 3500 H A PHE A 167 ? -7.39772 24.77982 -12.12812 0.649 25.21918 H ? A ? 119 H 1
   ATOM 3501 HA A PHE A 167 ? -5.64705 25.80330 -13.80208 0.649 24.52103 H ? A ? 119 HA 1
   ATOM 3502 HB2 A PHE A 167 ? -5.74729 24.10554 -15.48120 0.649 26.36210 H ? A ? 119 HB2 1
   ATOM 3503 HB3 A PHE A 167 ? -4.97125 23.60199 -14.18906 0.649 26.36210 H ? A ? 119 HB3 1
   ATOM 3504 HD1 A PHE A 167 ? -7.95429 23.15259 -16.00476 0.649 31.46302 H ? A ? 119 HD1 1
   ATOM 3505 HD2 A PHE A 167 ? -5.83232 21.74535 -12.93303 0.649 26.90552 H ? A ? 119 HD2 1
   ATOM 3506 HE1 A PHE A 167 ? -9.46066 21.42821 -15.71324 0.649 30.81743 H ? A ? 119 HE1 1
   ATOM 3507 HE2 A PHE A 167 ? -7.19748 20.01790 -12.76994 0.649 27.56310 H ? A ? 119 HE2 1
   ATOM 3508 HZ A PHE A 167 ? -9.03362 19.82701 -14.15659 0.649 31.26004 H ? A ? 119 HZ 1
   ATOM 3509 N B PHE A 167 ? -6.37075 25.16529 -12.31187 0.204 21.16304 N ? A ? 119 N 1
   ATOM 3510 CA B PHE A 167 ? -6.17794 25.39088 -13.73707 0.204 20.99324 C ? A ? 119 CA 1
   ATOM 3511 C B PHE A 167 ? -7.45330 25.97920 -14.33335 0.204 21.90927 C ? A ? 119 C 1
   ATOM 3512 O B PHE A 167 ? -8.46072 26.19032 -13.65567 0.204 22.26561 O ? A ? 119 O 1
   ATOM 3513 CB B PHE A 167 ? -5.75579 24.09431 -14.45019 0.204 22.03791 C ? A ? 119 CB 1
   ATOM 3514 CG B PHE A 167 ? -6.86101 23.06891 -14.58457 0.204 23.94125 C ? A ? 119 CG 1
   ATOM 3515 CD1 B PHE A 167 ? -7.70278 23.07387 -15.68582 0.204 24.59599 C ? A ? 119 CD1 1
   ATOM 3516 CD2 B PHE A 167 ? -7.03035 22.08069 -13.62960 0.204 23.24771 C ? A ? 119 CD2 1
   ATOM 3517 CE1 B PHE A 167 ? -8.71372 22.12687 -15.80795 0.204 25.20231 C ? A ? 119 CE1 1
   ATOM 3518 CE2 B PHE A 167 ? -8.02085 21.13916 -13.75037 0.204 25.01197 C ? A ? 119 CE2 1
   ATOM 3519 CZ B PHE A 167 ? -8.87745 21.16919 -14.82249 0.204 25.44909 C ? A ? 119 CZ 1
   ATOM 3520 H B PHE A 167 ? -7.19106 25.05389 -12.07890 0.204 25.63305 H ? A ? 119 H 1
   ATOM 3521 HA B PHE A 167 ? -5.47486 26.04922 -13.85176 0.204 25.42929 H ? A ? 119 HA 1
   ATOM 3522 HB2 B PHE A 167 ? -5.45174 24.31725 -15.34392 0.204 26.68290 H ? A ? 119 HB2 1
   ATOM 3523 HB3 B PHE A 167 ? -5.03474 23.68471 -13.94699 0.204 26.68290 H ? A ? 119 HB3 1
   ATOM 3524 HD1 B PHE A 167 ? -7.59045 23.71623 -16.34888 0.204 29.75259 H ? A ? 119 HD1 1
   ATOM 3525 HD2 B PHE A 167 ? -6.46268 22.05474 -12.89341 0.204 28.13465 H ? A ? 119 HD2 1
   ATOM 3526 HE1 B PHE A 167 ? -9.27684 22.13708 -16.54802 0.204 30.48018 H ? A ? 119 HE1 1
   ATOM 3527 HE2 B PHE A 167 ? -8.11232 20.47772 -13.10305 0.204 30.25176 H ? A ? 119 HE2 1
   ATOM 3528 HZ B PHE A 167 ? -9.56614 20.54749 -14.88648 0.204 30.77631 H ? A ? 119 HZ 1
   ATOM 3529 N C PHE A 167 ? -6.66101 24.06668 -12.80075 0.147 23.09540 N ? A ? 119 N 1
   ATOM 3530 CA C PHE A 167 ? -6.45888 24.51854 -14.17124 0.147 21.56643 C ? A ? 119 CA 1
   ATOM 3531 C C PHE A 167 ? -7.66579 25.27933 -14.70900 0.147 23.04065 C ? A ? 119 C 1
   ATOM 3532 O C PHE A 167 ? -8.80354 25.04375 -14.29425 0.147 22.66290 O ? A ? 119 O 1
   ATOM 3533 CB C PHE A 167 ? -6.12893 23.32086 -15.11680 0.147 23.99316 C ? A ? 119 CB 1
   ATOM 3534 CG C PHE A 167 ? -7.01792 22.09900 -14.92495 0.147 24.85046 C ? A ? 119 CG 1
   ATOM 3535 CD1 C PHE A 167 ? -6.72142 21.15065 -13.95348 0.147 24.14266 C ? A ? 119 CD1 1
   ATOM 3536 CD2 C PHE A 167 ? -8.12602 21.89161 -15.73241 0.147 25.14198 C ? A ? 119 CD2 1
   ATOM 3537 CE1 C PHE A 167 ? -7.50891 20.03877 -13.79084 0.147 26.14646 C ? A ? 119 CE1 1
   ATOM 3538 CE2 C PHE A 167 ? -8.92872 20.78246 -15.55945 0.147 27.19351 C ? A ? 119 CE2 1
   ATOM 3539 CZ C PHE A 167 ? -8.61692 19.85105 -14.59599 0.147 26.73900 C ? A ? 119 CZ 1
   ATOM 3540 H C PHE A 167 ? -7.37727 23.60497 -12.68503 0.147 27.95188 H ? A ? 119 H 1
   ATOM 3541 HA C PHE A 167 ? -5.71816 25.14483 -14.17375 0.147 26.11712 H ? A ? 119 HA 1
   ATOM 3542 HB2 C PHE A 167 ? -6.23083 23.61552 -16.03533 0.147 29.02919 H ? A ? 119 HB2 1
   ATOM 3543 HB3 C PHE A 167 ? -5.21305 23.04437 -14.95675 0.147 29.02919 H ? A ? 119 HB3 1
   ATOM 3544 HD1 C PHE A 167 ? -5.97925 21.27117 -13.40617 0.147 29.20859 H ? A ? 119 HD1 1
   ATOM 3545 HD2 C PHE A 167 ? -8.33072 22.50744 -16.39857 0.147 30.40778 H ? A ? 119 HD2 1
   ATOM 3546 HE1 C PHE A 167 ? -7.29706 19.41086 -13.13834 0.147 31.61315 H ? A ? 119 HE1 1
   ATOM 3547 HE2 C PHE A 167 ? -9.68045 20.66458 -16.09416 0.147 32.86962 H ? A ? 119 HE2 1
   ATOM 3548 HZ C PHE A 167 ? -9.15023 19.09704 -14.48665 0.147 32.32420 H ? A ? 119 HZ 1
   ATOM 3549 N . THR A 168 ? -7.39463 26.21292 -15.63117 1.000 22.75915 N ? A ? 120 N 1
   ATOM 3550 CA . THR A 168 ? -8.44651 26.82631 -16.41482 1.000 21.85282 C ? A ? 120 CA 1
   ATOM 3551 C . THR A 168 ? -8.90213 25.83658 -17.50081 1.000 26.18708 C ? A ? 120 C 1
   ATOM 3552 O . THR A 168 ? -8.12448 25.00072 -17.97611 1.000 24.93150 O ? A ? 120 O 1
   ATOM 3553 CB . THR A 168 ? -7.93649 28.10404 -17.11263 1.000 28.33311 C ? A ? 120 CB 1
   ATOM 3554 OG1 . THR A 168 ? -6.69999 27.84285 -17.79471 1.000 24.12238 O ? A ? 120 OG1 1
   ATOM 3555 CG2 . THR A 168 ? -7.72743 29.25853 -16.13897 1.000 26.94369 C ? A ? 120 CG2 1
   ATOM 3556 HA . THR A 168 ? -9.19111 27.05875 -15.83824 1.000 26.46078 H ? A ? 120 HA 1
   ATOM 3557 HB . THR A 168 ? -8.61521 28.37674 -17.74972 1.000 34.23713 H ? A ? 120 HB 1
   ATOM 3558 HG1 . THR A 168 ? -6.77033 27.14765 -18.26091 1.000 29.18426 H ? A ? 120 HG1 1
   ATOM 3559 HG21 . THR A 168 ? -7.12958 29.91615 -16.52758 1.000 32.56983 H ? A ? 120 HG21 1
   ATOM 3560 HG22 . THR A 168 ? -8.57665 29.68333 -15.94081 1.000 32.56983 H ? A ? 120 HG22 1
   ATOM 3561 HG23 . THR A 168 ? -7.33957 28.92975 -15.31291 1.000 32.56983 H ? A ? 120 HG23 1
   ATOM 3562 H A THR A 168 ? -6.63541 26.21042 -16.03512 0.649 27.54838 H ? A ? 120 H 1
   ATOM 3563 H B THR A 168 ? -6.71003 26.01142 -16.11109 0.204 27.54838 H ? A ? 120 H 1
   ATOM 3564 H C THR A 168 ? -6.60540 26.50140 -15.81417 0.147 27.54838 H ? A ? 120 H 1
   ATOM 3565 N . ASP A 169 ? -10.16023 25.96106 -17.92428 1.000 24.57506 N ? A ? 121 N 1
   ATOM 3566 CA . ASP A 169 ? -10.61006 25.19057 -19.08158 1.000 26.99646 C ? A ? 121 CA 1
   ATOM 3567 C . ASP A 169 ? -10.12458 25.78509 -20.42253 1.000 27.56522 C ? A ? 121 C 1
   ATOM 3568 O . ASP A 169 ? -9.35107 26.74868 -20.50049 1.000 26.76529 O ? A ? 121 O 1
   ATOM 3569 H . ASP A 169 ? -10.75445 26.47056 -17.56802 1.000 29.72748 H ? A ? 121 H 1
   ATOM 3570 HA . ASP A 169 ? -10.18349 24.32404 -18.99178 1.000 32.63315 H ? A ? 121 HA 1
   ATOM 3571 CB A ASP A 169 ? -12.13820 25.03837 -19.04232 0.401 28.51109 C ? A ? 121 CB 1
   ATOM 3572 CG A ASP A 169 ? -12.89318 26.34688 -19.20575 0.401 28.55498 C ? A ? 121 CG 1
   ATOM 3573 OD1 A ASP A 169 ? -12.34845 27.31863 -19.78615 0.401 27.77894 O ? A ? 121 OD1 1
   ATOM 3574 OD2 A ASP A 169 ? -14.10036 26.39115 -18.82355 0.401 27.75686 O ? A ? 121 OD2 1
   ATOM 3575 HB2 A ASP A 169 ? -12.41105 24.44866 -19.76252 0.401 34.45071 H ? A ? 121 HB2 1
   ATOM 3576 HB3 A ASP A 169 ? -12.39130 24.65681 -18.18718 0.401 34.45071 H ? A ? 121 HB3 1
   ATOM 3577 CB B ASP A 169 ? -12.13133 25.01810 -19.05998 0.599 28.53024 C ? A ? 121 CB 1
   ATOM 3578 CG B ASP A 169 ? -12.90329 26.30652 -18.99422 0.599 28.51208 C ? A ? 121 CG 1
   ATOM 3579 OD1 B ASP A 169 ? -12.51360 27.37177 -19.56084 0.599 27.41392 O ? A ? 121 OD1 1
   ATOM 3580 OD2 B ASP A 169 ? -14.00495 26.22447 -18.39126 0.599 27.85436 O ? A ? 121 OD2 1
   ATOM 3581 HB2 B ASP A 169 ? -12.40189 24.55582 -19.86868 0.599 34.47369 H ? A ? 121 HB2 1
   ATOM 3582 HB3 B ASP A 169 ? -12.37218 24.49259 -18.28106 0.599 34.47369 H ? A ? 121 HB3 1
   ATOM 3583 N . VAL A 170 ? -10.60575 25.20964 -21.53157 1.000 33.38431 N ? A ? 122 N 1
   ATOM 3584 CA . VAL A 170 ? -10.20337 25.70228 -22.84890 1.000 33.70295 C ? A ? 122 CA 1
   ATOM 3585 C . VAL A 170 ? -10.71758 27.10730 -23.17185 1.000 31.34194 C ? A ? 122 C 1
   ATOM 3586 O . VAL A 170 ? -10.12971 27.79191 -24.03144 1.000 37.20773 O ? A ? 122 O 1
   ATOM 3587 H . VAL A 170 ? -11.15419 24.54737 -21.54583 1.000 40.29857 H ? A ? 122 H 1
   ATOM 3588 HA . VAL A 170 ? -9.23519 25.76150 -22.84512 1.000 40.68094 H ? A ? 122 HA 1
   ATOM 3589 CB A VAL A 170 ? -10.66842 24.72930 -23.94333 0.343 33.54723 C ? A ? 122 CB 1
   ATOM 3590 CG1 A VAL A 170 ? -12.12729 24.97773 -24.28397 0.343 35.74038 C ? A ? 122 CG1 1
   ATOM 3591 CG2 A VAL A 170 ? -9.76504 24.85217 -25.14685 0.343 38.43296 C ? A ? 122 CG2 1
   ATOM 3592 HB A VAL A 170 ? -10.60866 23.81401 -23.62779 0.343 40.49408 H ? A ? 122 HB 1
   ATOM 3593 HG11 A VAL A 170 ? -12.48795 24.19059 -24.72128 0.343 43.12586 H ? A ? 122 HG11 1
   ATOM 3594 HG12 A VAL A 170 ? -12.61691 25.15502 -23.46559 0.343 43.12586 H ? A ? 122 HG12 1
   ATOM 3595 HG13 A VAL A 170 ? -12.18718 25.74257 -24.87754 0.343 43.12586 H ? A ? 122 HG13 1
   ATOM 3596 HG21 A VAL A 170 ? -10.06390 24.23247 -25.83063 0.343 46.35695 H ? A ? 122 HG21 1
   ATOM 3597 HG22 A VAL A 170 ? -9.80816 25.76119 -25.48260 0.343 46.35695 H ? A ? 122 HG22 1
   ATOM 3598 HG23 A VAL A 170 ? -8.85620 24.63996 -24.88251 0.343 46.35695 H ? A ? 122 HG23 1
   ATOM 3599 CB B VAL A 170 ? -10.66909 24.70960 -23.92695 0.307 33.54480 C ? A ? 122 CB 1
   ATOM 3600 CG1 B VAL A 170 ? -12.17309 24.80680 -24.12350 0.307 35.68259 C ? A ? 122 CG1 1
   ATOM 3601 CG2 B VAL A 170 ? -9.90130 24.94147 -25.20957 0.307 38.45706 C ? A ? 122 CG2 1
   ATOM 3602 HB B VAL A 170 ? -10.48357 23.80094 -23.64266 0.307 40.49117 H ? A ? 122 HB 1
   ATOM 3603 HG11 B VAL A 170 ? -12.47806 24.02908 -24.61650 0.307 43.05651 H ? A ? 122 HG11 1
   ATOM 3604 HG12 B VAL A 170 ? -12.60375 24.83761 -23.25489 0.307 43.05651 H ? A ? 122 HG12 1
   ATOM 3605 HG13 B VAL A 170 ? -12.37495 25.61428 -24.62162 0.307 43.05651 H ? A ? 122 HG13 1
   ATOM 3606 HG21 B VAL A 170 ? -10.17887 24.28445 -25.86697 0.307 46.38588 H ? A ? 122 HG21 1
   ATOM 3607 HG22 B VAL A 170 ? -10.09179 25.83537 -25.53446 0.307 46.38588 H ? A ? 122 HG22 1
   ATOM 3608 HG23 B VAL A 170 ? -8.95237 24.84981 -25.03056 0.307 46.38588 H ? A ? 122 HG23 1
   ATOM 3609 CB C VAL A 170 ? -10.66945 24.71225 -23.92837 0.350 33.54320 C ? A ? 122 CB 1
   ATOM 3610 CG1 C VAL A 170 ? -12.16408 24.84792 -24.15892 0.350 35.71488 C ? A ? 122 CG1 1
   ATOM 3611 CG2 C VAL A 170 ? -9.86466 24.91565 -25.19154 0.350 38.47771 C ? A ? 122 CG2 1
   ATOM 3612 HB C VAL A 170 ? -10.51620 23.80039 -23.63522 0.350 40.48925 H ? A ? 122 HB 1
   ATOM 3613 HG11 C VAL A 170 ? -12.48280 24.06437 -24.63365 0.350 43.09526 H ? A ? 122 HG11 1
   ATOM 3614 HG12 C VAL A 170 ? -12.61079 24.91924 -23.30086 0.350 43.09526 H ? A ? 122 HG12 1
   ATOM 3615 HG13 C VAL A 170 ? -12.33124 25.64481 -24.68611 0.350 43.09526 H ? A ? 122 HG13 1
   ATOM 3616 HG21 C VAL A 170 ? -10.14844 24.26708 -25.85467 0.350 46.41066 H ? A ? 122 HG21 1
   ATOM 3617 HG22 C VAL A 170 ? -10.01723 25.81483 -25.52184 0.350 46.41066 H ? A ? 122 HG22 1
   ATOM 3618 HG23 C VAL A 170 ? -8.92388 24.79253 -24.98987 0.350 46.41066 H ? A ? 122 HG23 1
   ATOM 3619 N B ASP A 171 ? -11.81576 27.52460 -22.54588 0.640 27.83599 N ? A ? 123 N 1
   ATOM 3620 CA B ASP A 171 ? -12.31554 28.89227 -22.56759 0.640 29.57396 C ? A ? 123 CA 1
   ATOM 3621 C B ASP A 171 ? -11.63389 29.82870 -21.54559 0.640 28.07906 C ? A ? 123 C 1
   ATOM 3622 O B ASP A 171 ? -12.11715 30.95285 -21.37288 0.640 25.87291 O ? A ? 123 O 1
   ATOM 3623 CB B ASP A 171 ? -13.83905 28.86616 -22.33871 0.640 29.98757 C ? A ? 123 CB 1
   ATOM 3624 CG B ASP A 171 ? -14.53357 27.75392 -23.11364 0.640 31.81042 C ? A ? 123 CG 1
   ATOM 3625 OD1 B ASP A 171 ? -14.27772 27.67203 -24.30692 0.640 31.80067 O ? A ? 123 OD1 1
   ATOM 3626 OD2 B ASP A 171 ? -15.27653 26.91869 -22.53980 0.640 35.06320 O ? A ? 123 OD2 1
   ATOM 3627 H B ASP A 171 ? -12.31439 27.00408 -22.07681 0.640 33.64059 H ? A ? 123 H 1
   ATOM 3628 HA B ASP A 171 ? -12.13645 29.27484 -23.44078 0.640 35.72615 H ? A ? 123 HA 1
   ATOM 3629 HB2 B ASP A 171 ? -14.01436 28.72835 -21.39469 0.640 36.22249 H ? A ? 123 HB2 1
   ATOM 3630 HB3 B ASP A 171 ? -14.21622 29.71236 -22.62611 0.640 36.22249 H ? A ? 123 HB3 1
   ATOM 3631 N C ASP A 171 ? -11.80647 27.55793 -22.53178 0.360 27.91474 N ? A ? 123 N 1
   ATOM 3632 CA C ASP A 171 ? -12.23373 28.95569 -22.64815 0.360 29.62665 C ? A ? 123 CA 1
   ATOM 3633 C C ASP A 171 ? -11.44017 29.91806 -21.74709 0.360 28.35515 C ? A ? 123 C 1
   ATOM 3634 O C ASP A 171 ? -11.65198 31.13904 -21.82727 0.360 26.33212 O ? A ? 123 O 1
   ATOM 3635 CB C ASP A 171 ? -13.74112 29.08369 -22.34434 0.360 29.76621 C ? A ? 123 CB 1
   ATOM 3636 CG C ASP A 171 ? -14.61370 29.04991 -23.60000 0.360 32.07512 C ? A ? 123 CG 1
   ATOM 3637 OD1 C ASP A 171 ? -14.05346 28.83070 -24.67369 0.360 30.86659 O ? A ? 123 OD1 1
   ATOM 3638 OD2 C ASP A 171 ? -15.84851 29.25753 -23.51386 0.360 33.23863 O ? A ? 123 OD2 1
   ATOM 3639 H C ASP A 171 ? -12.30936 27.07511 -22.02820 0.360 33.73509 H ? A ? 123 H 1
   ATOM 3640 HA C ASP A 171 ? -12.09139 29.23487 -23.56613 0.360 35.78938 H ? A ? 123 HA 1
   ATOM 3641 HB2 C ASP A 171 ? -14.01063 28.34670 -21.77416 0.360 35.95686 H ? A ? 123 HB2 1
   ATOM 3642 HB3 C ASP A 171 ? -13.90040 29.92755 -21.89330 0.360 35.95686 H ? A ? 123 HB3 1
   ATOM 3643 N . ASP A 172 ? -10.51081 29.41361 -20.92307 1.000 28.43505 N ? A ? 124 N 1
   ATOM 3644 CA . ASP A 172 ? -9.67338 30.23185 -20.00646 1.000 29.12310 C ? A ? 124 CA 1
   ATOM 3645 C . ASP A 172 ? -10.38834 30.60150 -18.71287 1.000 28.55519 C ? A ? 124 C 1
   ATOM 3646 O . ASP A 172 ? -10.04225 31.62516 -18.12971 1.000 29.51418 O ? A ? 124 O 1
   ATOM 3647 HA . ASP A 172 ? -8.90862 29.67519 -19.79159 1.000 35.18513 H ? A ? 124 HA 1
   ATOM 3648 CB A ASP A 172 ? -9.23911 31.48679 -20.79435 0.431 29.59683 C ? A ? 124 CB 1
   ATOM 3649 CG A ASP A 172 ? -8.30480 32.41232 -20.04504 0.431 28.73585 C ? A ? 124 CG 1
   ATOM 3650 OD1 A ASP A 172 ? -7.30904 31.98051 -19.41903 0.431 26.22578 O ? A ? 124 OD1 1
   ATOM 3651 OD2 A ASP A 172 ? -8.54234 33.63890 -20.14713 0.431 30.31145 O ? A ? 124 OD2 1
   ATOM 3652 HB2 A ASP A 172 ? -8.78218 31.20181 -21.60114 0.431 35.75360 H ? A ? 124 HB2 1
   ATOM 3653 HB3 A ASP A 172 ? -10.03179 31.99633 -21.02440 0.431 35.75360 H ? A ? 124 HB3 1
   ATOM 3654 CB B ASP A 172 ? -9.14184 31.52173 -20.64958 0.569 29.24277 C ? A ? 124 CB 1
   ATOM 3655 CG B ASP A 172 ? -7.91955 32.07972 -19.92031 0.569 28.00650 C ? A ? 124 CG 1
   ATOM 3656 OD1 B ASP A 172 ? -6.94238 31.32648 -19.67225 0.569 28.00737 O ? A ? 124 OD1 1
   ATOM 3657 OD2 B ASP A 172 ? -7.94179 33.28814 -19.57737 0.569 29.31720 O ? A ? 124 OD2 1
   ATOM 3658 H B ASP A 172 ? -10.19489 28.61959 -21.01965 0.640 34.35946 H ? A ? 124 H 1
   ATOM 3659 HB2 B ASP A 172 ? -8.88632 31.33655 -21.56682 0.569 35.32873 H ? A ? 124 HB2 1
   ATOM 3660 HB3 B ASP A 172 ? -9.83841 32.19647 -20.62902 0.569 35.32873 H ? A ? 124 HB3 1
   ATOM 3661 H C ASP A 172 ? -10.33657 28.57308 -20.87061 0.360 34.35946 H ? A ? 124 H 1
   ATOM 3662 N . ARG A 173 ? -11.49894 29.93980 -18.41305 1.000 27.65284 N ? A ? 125 N 1
   ATOM 3663 CA . ARG A 173 ? -12.25267 30.11067 -17.19435 1.000 27.05791 C ? A ? 125 CA 1
   ATOM 3664 C . ARG A 173 ? -11.74145 29.13508 -16.14239 1.000 23.79613 C ? A ? 125 C 1
   ATOM 3665 O . ARG A 173 ? -11.45289 27.94988 -16.39352 1.000 23.61147 O ? A ? 125 O 1
   ATOM 3666 H . ARG A 173 ? -11.85146 29.35346 -18.93414 1.000 33.42081 H ? A ? 125 H 1
   ATOM 3667 HA . ARG A 173 ? -12.14273 31.01348 -16.85709 1.000 32.70689 H ? A ? 125 HA 1
   ATOM 3668 CB A ARG A 173 ? -13.75176 29.90438 -17.44443 0.268 25.99805 C ? A ? 125 CB 1
   ATOM 3669 CG A ARG A 173 ? -14.39973 30.93090 -18.42273 0.268 29.27886 C ? A ? 125 CG 1
   ATOM 3670 CD A ARG A 173 ? -15.91544 30.79506 -18.45510 0.268 26.65892 C ? A ? 125 CD 1
   ATOM 3671 NE A ARG A 173 ? -16.49185 31.66357 -19.47644 0.268 29.57013 N ? A ? 125 NE 1
   ATOM 3672 CZ A ARG A 173 ? -17.08142 32.82546 -19.23459 0.268 28.70182 C ? A ? 125 CZ 1
   ATOM 3673 NH1 A ARG A 173 ? -17.24065 33.28142 -17.99918 0.268 26.95543 N ? A ? 125 NH1 1
   ATOM 3674 NH2 A ARG A 173 ? -17.55121 33.53278 -20.25758 0.268 29.49199 N ? A ? 125 NH2 1
   ATOM 3675 HB2 A ARG A 173 ? -13.88192 29.02016 -17.82141 0.268 31.43507 H ? A ? 125 HB2 1
   ATOM 3676 HB3 A ARG A 173 ? -14.21769 29.97546 -16.59663 0.268 31.43507 H ? A ? 125 HB3 1
   ATOM 3677 HG2 A ARG A 173 ? -14.18091 31.83091 -18.13461 0.268 35.37204 H ? A ? 125 HG2 1
   ATOM 3678 HG3 A ARG A 173 ? -14.06125 30.77789 -19.31878 0.268 35.37204 H ? A ? 125 HG3 1
   ATOM 3679 HD2 A ARG A 173 ? -16.15396 29.87757 -18.66058 0.268 32.22810 H ? A ? 125 HD2 1
   ATOM 3680 HD3 A ARG A 173 ? -16.28166 31.04799 -17.59323 0.268 32.22810 H ? A ? 125 HD3 1
   ATOM 3681 HE A ARG A 173 ? -16.44556 31.40243 -20.29453 0.268 35.72156 H ? A ? 125 HE 1
   ATOM 3682 HH11 A ARG A 173 ? -16.95813 32.81992 -17.33075 0.268 32.58391 H ? A ? 125 HH11 1
   ATOM 3683 HH12 A ARG A 173 ? -17.62642 34.03853 -17.86665 0.268 32.58391 H ? A ? 125 HH12 1
   ATOM 3684 HH21 A ARG A 173 ? -17.46994 33.23438 -21.06004 0.268 35.62779 H ? A ? 125 HH21 1
   ATOM 3685 HH22 A ARG A 173 ? -17.93636 34.28872 -20.11685 0.268 35.62779 H ? A ? 125 HH22 1
   ATOM 3686 CB B ARG A 173 ? -13.74158 29.89197 -17.44836 0.380 25.98830 C ? A ? 125 CB 1
   ATOM 3687 CG B ARG A 173 ? -14.33519 30.80048 -18.56602 0.380 29.34741 C ? A ? 125 CG 1
   ATOM 3688 CD B ARG A 173 ? -15.52363 30.12639 -19.14141 0.380 28.24850 C ? A ? 125 CD 1
   ATOM 3689 NE B ARG A 173 ? -16.62240 31.05715 -19.36275 0.380 31.29895 N ? A ? 125 NE 1
   ATOM 3690 CZ B ARG A 173 ? -17.70970 30.75882 -20.05407 0.380 28.86354 C ? A ? 125 CZ 1
   ATOM 3691 NH1 B ARG A 173 ? -17.86367 29.55953 -20.59309 0.380 27.17283 N ? A ? 125 NH1 1
   ATOM 3692 NH2 B ARG A 173 ? -18.66874 31.67890 -20.18670 0.380 30.51719 N ? A ? 125 NH2 1
   ATOM 3693 HB2 B ARG A 173 ? -13.87911 28.96933 -17.71429 0.380 31.42337 H ? A ? 125 HB2 1
   ATOM 3694 HB3 B ARG A 173 ? -14.22694 30.07699 -16.62916 0.380 31.42337 H ? A ? 125 HB3 1
   ATOM 3695 HG2 B ARG A 173 ? -14.60482 31.65399 -18.19223 0.380 35.45430 H ? A ? 125 HG2 1
   ATOM 3696 HG3 B ARG A 173 ? -13.67841 30.93770 -19.26652 0.380 35.45430 H ? A ? 125 HG3 1
   ATOM 3697 HD2 B ARG A 173 ? -15.28487 29.73060 -19.99420 0.380 34.13561 H ? A ? 125 HD2 1
   ATOM 3698 HD3 B ARG A 173 ? -15.82788 29.43783 -18.52968 0.380 34.13561 H ? A ? 125 HD3 1
   ATOM 3699 HE B ARG A 173 ? -16.56043 31.84545 -19.02460 0.380 37.79614 H ? A ? 125 HE 1
   ATOM 3700 HH11 B ARG A 173 ? -17.25221 28.96266 -20.49582 0.380 32.84480 H ? A ? 125 HH11 1
   ATOM 3701 HH12 B ARG A 173 ? -18.57515 29.37731 -21.04051 0.380 32.84480 H ? A ? 125 HH12 1
   ATOM 3702 HH21 B ARG A 173 ? -18.57458 32.45340 -19.82492 0.380 36.85803 H ? A ? 125 HH21 1
   ATOM 3703 HH22 B ARG A 173 ? -19.38042 31.49683 -20.63387 0.380 36.85803 H ? A ? 125 HH22 1
   ATOM 3704 CB C ARG A 173 ? -13.75030 29.87829 -17.42163 0.352 25.98727 C ? A ? 125 CB 1
   ATOM 3705 CG C ARG A 173 ? -14.53448 31.04226 -18.07712 0.352 29.34710 C ? A ? 125 CG 1
   ATOM 3706 CD C ARG A 173 ? -15.86796 31.22056 -17.40128 0.352 27.58839 C ? A ? 125 CD 1
   ATOM 3707 NE C ARG A 173 ? -16.92486 31.70489 -18.27507 0.352 29.81057 N ? A ? 125 NE 1
   ATOM 3708 CZ C ARG A 173 ? -17.14604 32.97914 -18.56241 0.352 28.81353 C ? A ? 125 CZ 1
   ATOM 3709 NH1 C ARG A 173 ? -16.35468 33.93296 -18.11343 0.352 24.91463 N ? A ? 125 NH1 1
   ATOM 3710 NH2 C ARG A 173 ? -18.16561 33.29633 -19.35672 0.352 29.97727 N ? A ? 125 NH2 1
   ATOM 3711 HB2 C ARG A 173 ? -13.85155 29.10550 -17.99907 0.352 31.42212 H ? A ? 125 HB2 1
   ATOM 3712 HB3 C ARG A 173 ? -14.16292 29.70563 -16.56091 0.352 31.42212 H ? A ? 125 HB3 1
   ATOM 3713 HG2 C ARG A 173 ? -14.02968 31.86580 -17.98844 0.352 35.45393 H ? A ? 125 HG2 1
   ATOM 3714 HG3 C ARG A 173 ? -14.68626 30.84550 -19.01475 0.352 35.45393 H ? A ? 125 HG3 1
   ATOM 3715 HD2 C ARG A 173 ? -16.15197 30.36407 -17.04539 0.352 33.34347 H ? A ? 125 HD2 1
   ATOM 3716 HD3 C ARG A 173 ? -15.76689 31.86214 -16.68082 0.352 33.34347 H ? A ? 125 HD3 1
   ATOM 3717 HE C ARG A 173 ? -17.44514 31.12045 -18.63191 0.352 36.01009 H ? A ? 125 HE 1
   ATOM 3718 HH11 C ARG A 173 ? -15.67723 33.73403 -17.62241 0.352 30.13496 H ? A ? 125 HH11 1
   ATOM 3719 HH12 C ARG A 173 ? -16.51583 34.75417 -18.31152 0.352 30.13496 H ? A ? 125 HH12 1
   ATOM 3720 HH21 C ARG A 173 ? -18.67053 32.67772 -19.67607 0.352 36.21013 H ? A ? 125 HH21 1
   ATOM 3721 HH22 C ARG A 173 ? -18.31955 34.11991 -19.55067 0.352 36.21013 H ? A ? 125 HH22 1
   ATOM 3722 N . GLY A 174 ? -11.72540 29.62104 -14.93482 1.000 24.32338 N ? A ? 126 N 1
   ATOM 3723 CA . GLY A 174 ? -11.37098 28.74407 -13.84636 1.000 22.84855 C ? A ? 126 CA 1
   ATOM 3724 C . GLY A 174 ? -12.20382 27.50544 -13.76578 1.000 16.86617 C ? A ? 126 C 1
   ATOM 3725 O . GLY A 174 ? -13.44666 27.54391 -13.78926 1.000 24.07962 O ? A ? 126 O 1
   ATOM 3726 H . GLY A 174 ? -11.90991 30.43279 -14.71891 1.000 29.42546 H ? A ? 126 H 1
   ATOM 3727 HA2 . GLY A 174 ? -10.44464 28.47502 -13.94835 1.000 27.65567 H ? A ? 126 HA2 1
   ATOM 3728 HA3 . GLY A 174 ? -11.46979 29.22537 -13.01001 1.000 27.65567 H ? A ? 126 HA3 1
   ATOM 3729 N . ARG A 175 ? -11.49731 26.42000 -13.63700 1.000 20.87952 N ? A ? 127 N 1
   ATOM 3730 CA . ARG A 175 ? -12.09299 25.09864 -13.52317 1.000 23.53201 C ? A ? 127 CA 1
   ATOM 3731 C . ARG A 175 ? -11.84559 24.34005 -12.24399 1.000 30.91279 C ? A ? 127 C 1
   ATOM 3732 O . ARG A 175 ? -12.77021 23.63157 -11.82336 1.000 31.21770 O ? A ? 127 O 1
   ATOM 3733 H . ARG A 175 ? -10.63778 26.40999 -13.61066 1.000 25.29282 H ? A ? 127 H 1
   ATOM 3734 HA . ARG A 175 ? -13.04427 25.27912 -13.58138 1.000 28.47582 H ? A ? 127 HA 1
   ATOM 3735 CB A ARG A 175 ? -11.66511 24.17448 -14.65462 0.579 28.77685 C ? A ? 127 CB 1
   ATOM 3736 CG A ARG A 175 ? -12.69832 22.98766 -14.85352 0.579 29.96412 C ? A ? 127 CG 1
   ATOM 3737 CD A ARG A 175 ? -12.22524 21.89841 -15.75012 0.579 31.24107 C ? A ? 127 CD 1
   ATOM 3738 NE A ARG A 175 ? -12.74336 20.62568 -15.25780 0.579 30.65376 N ? A ? 127 NE 1
   ATOM 3739 CZ A ARG A 175 ? -12.29567 19.43278 -15.61473 0.579 35.39936 C ? A ? 127 CZ 1
   ATOM 3740 NH1 A ARG A 175 ? -11.47604 19.28812 -16.64602 0.579 35.34849 N ? A ? 127 NH1 1
   ATOM 3741 NH2 A ARG A 175 ? -12.71745 18.35595 -14.93813 0.579 34.42954 N ? A ? 127 NH2 1
   ATOM 3742 HB2 A ARG A 175 ? -11.61661 24.68001 -15.48105 0.579 34.76962 H ? A ? 127 HB2 1
   ATOM 3743 HB3 A ARG A 175 ? -10.79744 23.79362 -14.44728 0.579 34.76962 H ? A ? 127 HB3 1
   ATOM 3744 HG2 A ARG A 175 ? -12.88565 22.59215 -13.98785 0.579 36.19435 H ? A ? 127 HG2 1
   ATOM 3745 HG3 A ARG A 175 ? -13.51323 23.34785 -15.23705 0.579 36.19435 H ? A ? 127 HG3 1
   ATOM 3746 HD2 A ARG A 175 ? -12.55216 22.04567 -16.65142 0.579 37.72669 H ? A ? 127 HD2 1
   ATOM 3747 HD3 A ARG A 175 ? -11.25576 21.86666 -15.74991 0.579 37.72669 H ? A ? 127 HD3 1
   ATOM 3748 HE A ARG A 175 ? -13.39005 20.65330 -14.69156 0.579 37.02191 H ? A ? 127 HE 1
   ATOM 3749 HH11 A ARG A 175 ? -11.22597 19.97674 -17.09642 0.579 42.65560 H ? A ? 127 HH11 1
   ATOM 3750 HH12 A ARG A 175 ? -11.19423 18.50563 -16.86485 0.579 42.65560 H ? A ? 127 HH12 1
   ATOM 3751 HH21 A ARG A 175 ? -13.26929 18.44749 -14.28491 0.579 41.55285 H ? A ? 127 HH21 1
   ATOM 3752 HH22 A ARG A 175 ? -12.43632 17.57324 -15.15706 0.579 41.55285 H ? A ? 127 HH22 1
   ATOM 3753 CB B ARG A 175 ? -11.63792 24.20004 -14.66941 0.421 28.69705 C ? A ? 127 CB 1
   ATOM 3754 CG B ARG A 175 ? -12.78823 23.70682 -15.61049 0.421 28.69398 C ? A ? 127 CG 1
   ATOM 3755 CD B ARG A 175 ? -12.76819 22.21693 -15.83922 0.421 29.65070 C ? A ? 127 CD 1
   ATOM 3756 NE B ARG A 175 ? -12.95516 21.43059 -14.63022 0.421 30.38309 N ? A ? 127 NE 1
   ATOM 3757 CZ B ARG A 175 ? -13.00709 20.10737 -14.61305 0.421 28.81903 C ? A ? 127 CZ 1
   ATOM 3758 NH1 B ARG A 175 ? -12.93572 19.39114 -15.72504 0.421 34.64963 N ? A ? 127 NH1 1
   ATOM 3759 NH2 B ARG A 175 ? -13.09896 19.48278 -13.45018 0.421 33.07055 N ? A ? 127 NH2 1
   ATOM 3760 HB2 B ARG A 175 ? -11.00532 24.69307 -15.21498 0.421 34.67386 H ? A ? 127 HB2 1
   ATOM 3761 HB3 B ARG A 175 ? -11.21051 23.41436 -14.29399 0.421 34.67386 H ? A ? 127 HB3 1
   ATOM 3762 HG2 B ARG A 175 ? -13.64205 23.93548 -15.21099 0.421 34.67017 H ? A ? 127 HG2 1
   ATOM 3763 HG3 B ARG A 175 ? -12.69827 24.14188 -16.47277 0.421 34.67017 H ? A ? 127 HG3 1
   ATOM 3764 HD2 B ARG A 175 ? -13.48238 21.98646 -16.45381 0.421 35.81824 H ? A ? 127 HD2 1
   ATOM 3765 HD3 B ARG A 175 ? -11.91054 21.97175 -16.22030 0.421 35.81824 H ? A ? 127 HD3 1
   ATOM 3766 HE B ARG A 175 ? -13.03671 21.84900 -13.88331 0.421 36.69711 H ? A ? 127 HE 1
   ATOM 3767 HH11 B ARG A 175 ? -12.85328 19.78451 -16.48535 0.421 41.81696 H ? A ? 127 HH11 1
   ATOM 3768 HH12 B ARG A 175 ? -12.97182 18.53275 -15.68669 0.421 41.81696 H ? A ? 127 HH12 1
   ATOM 3769 HH21 B ARG A 175 ? -13.12414 19.93577 -12.71959 0.421 39.92206 H ? A ? 127 HH21 1
   ATOM 3770 HH22 B ARG A 175 ? -13.13349 18.62384 -13.42498 0.421 39.92206 H ? A ? 127 HH22 1
   ATOM 3771 N A GLU A 176 ? -10.64054 24.38233 -11.65144 0.299 24.56257 N ? A ? 128 N 1
   ATOM 3772 CA A GLU A 176 ? -10.35378 23.74762 -10.37343 0.299 23.88201 C ? A ? 128 CA 1
   ATOM 3773 C A GLU A 176 ? -9.63392 24.74968 -9.46953 0.299 23.51771 C ? A ? 128 C 1
   ATOM 3774 O A GLU A 176 ? -9.29267 25.87253 -9.87212 0.299 22.41545 O ? A ? 128 O 1
   ATOM 3775 CB A GLU A 176 ? -9.47338 22.49527 -10.53067 0.299 23.34271 C ? A ? 128 CB 1
   ATOM 3776 CG A GLU A 176 ? -10.06619 21.36913 -11.32485 0.299 27.46525 C ? A ? 128 CG 1
   ATOM 3777 CD A GLU A 176 ? -11.18817 20.58464 -10.63956 0.299 27.29328 C ? A ? 128 CD 1
   ATOM 3778 OE1 A GLU A 176 ? -11.38820 20.70358 -9.40775 0.299 27.07124 O ? A ? 128 OE1 1
   ATOM 3779 OE2 A GLU A 176 ? -11.85548 19.80379 -11.36799 0.299 28.21927 O ? A ? 128 OE2 1
   ATOM 3780 H A GLU A 176 ? -9.96014 24.78669 -11.98783 0.299 29.71248 H ? A ? 128 H 1
   ATOM 3781 HA A GLU A 176 ? -11.19974 23.48840 -9.97585 0.299 28.89582 H ? A ? 128 HA 1
   ATOM 3782 HB2 A GLU A 176 ? -8.65124 22.75668 -10.97412 0.299 28.24866 H ? A ? 128 HB2 1
   ATOM 3783 HB3 A GLU A 176 ? -9.27758 22.14959 -9.64576 0.299 28.24866 H ? A ? 128 HB3 1
   ATOM 3784 HG2 A GLU A 176 ? -10.43256 21.73558 -12.14484 0.299 33.19571 H ? A ? 128 HG2 1
   ATOM 3785 HG3 A GLU A 176 ? -9.35941 20.73741 -11.53050 0.299 33.19571 H ? A ? 128 HG3 1
   ATOM 3786 N B GLU A 176 ? -10.63930 24.41112 -11.63754 0.432 24.54895 N ? A ? 128 N 1
   ATOM 3787 CA B GLU A 176 ? -10.29270 23.72538 -10.39403 0.432 23.86584 C ? A ? 128 CA 1
   ATOM 3788 C B GLU A 176 ? -9.40923 24.63321 -9.53317 0.432 23.60465 C ? A ? 128 C 1
   ATOM 3789 O B GLU A 176 ? -8.76405 25.57566 -10.01144 0.432 21.86450 O ? A ? 128 O 1
   ATOM 3790 CB B GLU A 176 ? -9.52733 22.41102 -10.61453 0.432 23.34861 C ? A ? 128 CB 1
   ATOM 3791 CG B GLU A 176 ? -10.37165 21.16370 -10.77739 0.432 26.20143 C ? A ? 128 CG 1
   ATOM 3792 CD B GLU A 176 ? -10.97693 20.60231 -9.50921 0.432 27.32872 C ? A ? 128 CD 1
   ATOM 3793 OE1 B GLU A 176 ? -11.71586 21.33675 -8.81994 0.432 29.60700 O ? A ? 128 OE1 1
   ATOM 3794 OE2 B GLU A 176 ? -10.71619 19.41167 -9.22015 0.432 28.67985 O ? A ? 128 OE2 1
   ATOM 3795 H B GLU A 176 ? -9.98379 24.87280 -11.94860 0.432 29.69614 H ? A ? 128 H 1
   ATOM 3796 HA B GLU A 176 ? -11.12618 23.53276 -9.93675 0.432 28.87641 H ? A ? 128 HA 1
   ATOM 3797 HB2 B GLU A 176 ? -8.99516 22.50278 -11.42031 0.432 28.25574 H ? A ? 128 HB2 1
   ATOM 3798 HB3 B GLU A 176 ? -8.94877 22.26628 -9.84953 0.432 28.25574 H ? A ? 128 HB3 1
   ATOM 3799 HG2 B GLU A 176 ? -11.10526 21.36995 -11.37754 0.432 31.67911 H ? A ? 128 HG2 1
   ATOM 3800 HG3 B GLU A 176 ? -9.81483 20.46815 -11.16085 0.432 31.67911 H ? A ? 128 HG3 1
   ATOM 3801 N C GLU A 176 ? -10.64760 24.44537 -11.62870 0.269 24.55910 N ? A ? 128 N 1
   ATOM 3802 CA C GLU A 176 ? -10.25591 23.72524 -10.42043 0.269 23.87794 C ? A ? 128 CA 1
   ATOM 3803 C C GLU A 176 ? -9.41016 24.64216 -9.53579 0.269 23.58664 C ? A ? 128 C 1
   ATOM 3804 O C GLU A 176 ? -8.79811 25.61143 -9.99974 0.269 21.90645 O ? A ? 128 O 1
   ATOM 3805 CB C GLU A 176 ? -9.43505 22.46293 -10.73871 0.269 23.45344 C ? A ? 128 CB 1
   ATOM 3806 CG C GLU A 176 ? -10.08633 21.51224 -11.72704 0.269 27.65612 C ? A ? 128 CG 1
   ATOM 3807 CD C GLU A 176 ? -10.99667 20.49546 -11.04212 0.269 26.97694 C ? A ? 128 CD 1
   ATOM 3808 OE1 C GLU A 176 ? -10.47243 19.53133 -10.41358 0.269 25.99888 O ? A ? 128 OE1 1
   ATOM 3809 OE2 C GLU A 176 ? -12.23074 20.69911 -11.12612 0.269 28.75837 O ? A ? 128 OE2 1
   ATOM 3810 H C GLU A 176 ? -10.01887 24.95735 -11.91536 0.269 29.70832 H ? A ? 128 H 1
   ATOM 3811 HA C GLU A 176 ? -11.06097 23.46873 -9.94400 0.269 28.89093 H ? A ? 128 HA 1
   ATOM 3812 HB2 C GLU A 176 ? -8.58361 22.73618 -11.11458 0.269 28.38153 H ? A ? 128 HB2 1
   ATOM 3813 HB3 C GLU A 176 ? -9.29166 21.97301 -9.91389 0.269 28.38153 H ? A ? 128 HB3 1
   ATOM 3814 HG2 C GLU A 176 ? -10.62258 22.02342 -12.35316 0.269 33.42475 H ? A ? 128 HG2 1
   ATOM 3815 HG3 C GLU A 176 ? -9.39485 21.02572 -12.20250 0.269 33.42475 H ? A ? 128 HG3 1
   ATOM 3816 N . GLY A 177 ? -9.33872 24.29277 -8.25371 1.000 26.43056 N ? A ? 129 N 1
   ATOM 3817 CA . GLY A 177 ? -8.39540 24.98961 -7.39234 1.000 22.32171 C ? A ? 129 CA 1
   ATOM 3818 C . GLY A 177 ? -8.67984 26.47143 -7.24422 1.000 18.26489 C ? A ? 129 C 1
   ATOM 3819 O . GLY A 177 ? -9.83064 26.98119 -7.40631 1.000 20.70539 O ? A ? 129 O 1
   ATOM 3820 HA2 . GLY A 177 ? -8.42056 24.59033 -6.50869 1.000 27.02346 H ? A ? 129 HA2 1
   ATOM 3821 HA3 . GLY A 177 ? -7.50230 24.89146 -7.75792 1.000 27.02346 H ? A ? 129 HA3 1
   ATOM 3822 H A GLY A 177 ? -9.67258 23.58061 -7.90591 0.299 31.95407 H ? A ? 129 H 1
   ATOM 3823 H B GLY A 177 ? -9.80952 23.68275 -7.87183 0.432 31.95407 H ? A ? 129 H 1
   ATOM 3824 H C GLY A 177 ? -9.80756 23.67961 -7.87446 0.269 31.95407 H ? A ? 129 H 1
   ATOM 3825 N . ILE A 178 ? -7.56674 27.19106 -6.92379 1.000 20.14823 N ? A ? 130 N 1
   ATOM 3826 CA . ILE A 178 ? -7.51680 28.64833 -6.81271 1.000 23.10838 C ? A ? 130 CA 1
   ATOM 3827 C . ILE A 178 ? -8.05392 29.28036 -8.08197 1.000 18.45927 C ? A ? 130 C 1
   ATOM 3828 O . ILE A 178 ? -8.74694 30.31617 -8.04866 1.000 19.69248 O ? A ? 130 O 1
   ATOM 3829 H . ILE A 178 ? -6.80309 26.83015 -6.76196 1.000 24.41528 H ? A ? 130 H 1
   ATOM 3830 HA . ILE A 178 ? -8.08167 28.92426 -6.07400 1.000 27.96746 H ? A ? 130 HA 1
   ATOM 3831 CB A ILE A 178 ? -6.07923 29.11525 -6.51141 0.135 22.39498 C ? A ? 130 CB 1
   ATOM 3832 CG1 A ILE A 178 ? -5.58039 28.57059 -5.15536 0.135 20.78798 C ? A ? 130 CG1 1
   ATOM 3833 CG2 A ILE A 178 ? -6.01310 30.63102 -6.50482 0.135 22.00962 C ? A ? 130 CG2 1
   ATOM 3834 CD1 A ILE A 178 ? -6.54260 28.78916 -3.99178 0.135 21.61417 C ? A ? 130 CD1 1
   ATOM 3835 HB A ILE A 178 ? -5.50589 28.76409 -7.21059 0.135 27.11138 H ? A ? 130 HB 1
   ATOM 3836 HG12 A ILE A 178 ? -5.43634 27.61513 -5.24048 0.135 25.18297 H ? A ? 130 HG12 1
   ATOM 3837 HG13 A ILE A 178 ? -4.74652 29.01328 -4.93267 0.135 25.18297 H ? A ? 130 HG13 1
   ATOM 3838 HG21 A ILE A 178 ? -5.08494 30.90637 -6.44472 0.135 26.64895 H ? A ? 130 HG21 1
   ATOM 3839 HG22 A ILE A 178 ? -6.40557 30.96782 -7.32545 0.135 26.64895 H ? A ? 130 HG22 1
   ATOM 3840 HG23 A ILE A 178 ? -6.50749 30.96537 -5.74017 0.135 26.64895 H ? A ? 130 HG23 1
   ATOM 3841 HD11 A ILE A 178 ? -6.08028 28.60099 -3.16006 0.135 26.17441 H ? A ? 130 HD11 1
   ATOM 3842 HD12 A ILE A 178 ? -6.84504 29.71076 -4.00093 0.135 26.17441 H ? A ? 130 HD12 1
   ATOM 3843 HD13 A ILE A 178 ? -7.30000 28.19146 -4.09176 0.135 26.17441 H ? A ? 130 HD13 1
   ATOM 3844 CB B ILE A 178 ? -6.08646 29.13282 -6.47477 0.488 22.37086 C ? A ? 130 CB 1
   ATOM 3845 CG1 B ILE A 178 ? -5.74439 28.91925 -4.95834 0.488 20.66498 C ? A ? 130 CG1 1
   ATOM 3846 CG2 B ILE A 178 ? -5.92546 30.57030 -6.80041 0.488 23.10653 C ? A ? 130 CG2 1
   ATOM 3847 CD1 B ILE A 178 ? -6.60612 29.70341 -3.94434 0.488 19.25391 C ? A ? 130 CD1 1
   ATOM 3848 HB B ILE A 178 ? -5.48000 28.60079 -7.01332 0.488 27.08244 H ? A ? 130 HB 1
   ATOM 3849 HG12 B ILE A 178 ? -5.85141 27.97694 -4.75461 0.488 25.03537 H ? A ? 130 HG12 1
   ATOM 3850 HG13 B ILE A 178 ? -4.82292 29.18683 -4.81621 0.488 25.03537 H ? A ? 130 HG13 1
   ATOM 3851 HG21 B ILE A 178 ? -5.09744 30.89162 -6.41048 0.488 27.96524 H ? A ? 130 HG21 1
   ATOM 3852 HG22 B ILE A 178 ? -5.89951 30.67473 -7.76442 0.488 27.96524 H ? A ? 130 HG22 1
   ATOM 3853 HG23 B ILE A 178 ? -6.67654 31.06306 -6.43441 0.488 27.96524 H ? A ? 130 HG23 1
   ATOM 3854 HD11 B ILE A 178 ? -6.23758 29.58103 -3.05547 0.488 23.34209 H ? A ? 130 HD11 1
   ATOM 3855 HD12 B ILE A 178 ? -6.59428 30.64409 -4.18071 0.488 23.34209 H ? A ? 130 HD12 1
   ATOM 3856 HD13 B ILE A 178 ? -7.51506 29.36609 -3.97489 0.488 23.34209 H ? A ? 130 HD13 1
   ATOM 3857 CB C ILE A 178 ? -6.03642 29.07111 -6.54070 0.377 22.36966 C ? A ? 130 CB 1
   ATOM 3858 CG1 C ILE A 178 ? -5.70755 29.06106 -5.01803 0.377 20.73905 C ? A ? 130 CG1 1
   ATOM 3859 CG2 C ILE A 178 ? -5.71906 30.35907 -7.16604 0.377 22.88733 C ? A ? 130 CG2 1
   ATOM 3860 CD1 C ILE A 178 ? -6.08736 30.28647 -4.26130 0.377 19.54541 C ? A ? 130 CD1 1
   ATOM 3861 HB C ILE A 178 ? -5.46621 28.40570 -6.95659 0.377 27.08100 H ? A ? 130 HB 1
   ATOM 3862 HG12 C ILE A 178 ? -6.17681 28.31594 -4.61122 0.377 25.12426 H ? A ? 130 HG12 1
   ATOM 3863 HG13 C ILE A 178 ? -4.74990 28.94595 -4.91525 0.377 25.12426 H ? A ? 130 HG13 1
   ATOM 3864 HG21 C ILE A 178 ? -4.86493 30.67179 -6.82906 0.377 27.70219 H ? A ? 130 HG21 1
   ATOM 3865 HG22 C ILE A 178 ? -5.67183 30.24016 -8.12756 0.377 27.70219 H ? A ? 130 HG22 1
   ATOM 3866 HG23 C ILE A 178 ? -6.41541 30.99732 -6.94548 0.377 27.70219 H ? A ? 130 HG23 1
   ATOM 3867 HD11 C ILE A 178 ? -5.96688 30.12204 -3.31296 0.377 23.69190 H ? A ? 130 HD11 1
   ATOM 3868 HD12 C ILE A 178 ? -5.52035 31.02084 -4.54433 0.377 23.69190 H ? A ? 130 HD12 1
   ATOM 3869 HD13 C ILE A 178 ? -7.01642 30.49598 -4.44528 0.377 23.69190 H ? A ? 130 HD13 1
   ATOM 3870 N A GLU A 179 ? -7.74789 28.66272 -9.23225 0.400 19.78626 N ? A ? 131 N 1
   ATOM 3871 CA A GLU A 179 ? -8.22419 29.16563 -10.50963 0.400 20.97868 C ? A ? 131 CA 1
   ATOM 3872 C A GLU A 179 ? -9.73417 29.38309 -10.46135 0.400 20.84699 C ? A ? 131 C 1
   ATOM 3873 O A GLU A 179 ? -10.23709 30.45009 -10.83596 0.400 22.32485 O ? A ? 131 O 1
   ATOM 3874 CB A GLU A 179 ? -7.82815 28.19213 -11.63691 0.400 20.03301 C ? A ? 131 CB 1
   ATOM 3875 CG A GLU A 179 ? -6.33433 28.13552 -11.99289 0.400 20.42706 C ? A ? 131 CG 1
   ATOM 3876 CD A GLU A 179 ? -5.88732 29.29399 -12.91769 0.400 20.28671 C ? A ? 131 CD 1
   ATOM 3877 OE1 A GLU A 179 ? -6.66250 30.29286 -12.97467 0.400 18.91141 O ? A ? 131 OE1 1
   ATOM 3878 OE2 A GLU A 179 ? -4.75313 29.21445 -13.53982 0.400 18.59214 O ? A ? 131 OE2 1
   ATOM 3879 H A GLU A 179 ? -7.26646 27.95259 -9.29177 0.400 23.98091 H ? A ? 131 H 1
   ATOM 3880 HA A GLU A 179 ? -7.80364 30.01751 -10.70544 0.400 25.41181 H ? A ? 131 HA 1
   ATOM 3881 HB2 A GLU A 179 ? -8.09203 27.29766 -11.37010 0.400 24.27701 H ? A ? 131 HB2 1
   ATOM 3882 HB3 A GLU A 179 ? -8.30358 28.45218 -12.44143 0.400 24.27701 H ? A ? 131 HB3 1
   ATOM 3883 HG2 A GLU A 179 ? -5.81370 28.18744 -11.17611 0.400 24.74987 H ? A ? 131 HG2 1
   ATOM 3884 HG3 A GLU A 179 ? -6.15104 27.30018 -12.45061 0.400 24.74987 H ? A ? 131 HG3 1
   ATOM 3885 N B GLU A 179 ? -7.72816 28.71029 -9.24022 0.414 19.81021 N ? A ? 131 N 1
   ATOM 3886 CA B GLU A 179 ? -8.11674 29.36021 -10.47817 0.414 20.98530 C ? A ? 131 CA 1
   ATOM 3887 C B GLU A 179 ? -9.62803 29.48594 -10.59022 0.414 20.84492 C ? A ? 131 C 1
   ATOM 3888 O B GLU A 179 ? -10.12696 30.44371 -11.20826 0.414 22.39407 O ? A ? 131 O 1
   ATOM 3889 CB B GLU A 179 ? -7.52720 28.58813 -11.65086 0.414 19.55540 C ? A ? 131 CB 1
   ATOM 3890 CG B GLU A 179 ? -6.08535 28.87291 -11.84358 0.414 19.70541 C ? A ? 131 CG 1
   ATOM 3891 CD B GLU A 179 ? -5.79591 29.96600 -12.85616 0.414 19.72526 C ? A ? 131 CD 1
   ATOM 3892 OE1 B GLU A 179 ? -6.36197 31.08695 -12.73041 0.414 16.48170 O ? A ? 131 OE1 1
   ATOM 3893 OE2 B GLU A 179 ? -4.97975 29.65509 -13.75536 0.414 19.63811 O ? A ? 131 OE2 1
   ATOM 3894 H B GLU A 179 ? -7.29666 27.97178 -9.32971 0.414 24.00965 H ? A ? 131 H 1
   ATOM 3895 HA B GLU A 179 ? -7.75827 30.26107 -10.50728 0.414 25.41977 H ? A ? 131 HA 1
   ATOM 3896 HB2 B GLU A 179 ? -7.62846 27.63728 -11.48796 0.414 23.70388 H ? A ? 131 HB2 1
   ATOM 3897 HB3 B GLU A 179 ? -7.99579 28.83738 -12.46276 0.414 23.70388 H ? A ? 131 HB3 1
   ATOM 3898 HG2 B GLU A 179 ? -5.70786 29.15166 -10.99464 0.414 23.88389 H ? A ? 131 HG2 1
   ATOM 3899 HG3 B GLU A 179 ? -5.64767 28.06394 -12.15164 0.414 23.88389 H ? A ? 131 HG3 1
   ATOM 3900 N C GLU A 179 ? -7.79611 28.65688 -9.23667 0.186 19.81526 N ? A ? 131 N 1
   ATOM 3901 CA C GLU A 179 ? -8.33053 29.18632 -10.48463 0.186 20.97822 C ? A ? 131 CA 1
   ATOM 3902 C C GLU A 179 ? -9.85606 29.28419 -10.42898 0.186 20.95221 C ? A ? 131 C 1
   ATOM 3903 O C GLU A 179 ? -10.44442 30.25974 -10.91030 0.186 22.14105 O ? A ? 131 O 1
   ATOM 3904 CB C GLU A 179 ? -7.87805 28.31669 -11.66137 0.186 20.12427 C ? A ? 131 CB 1
   ATOM 3905 CG C GLU A 179 ? -6.37269 28.27501 -11.89064 0.186 20.44281 C ? A ? 131 CG 1
   ATOM 3906 CD C GLU A 179 ? -5.87350 29.33812 -12.87945 0.186 20.29175 C ? A ? 131 CD 1
   ATOM 3907 OE1 C GLU A 179 ? -5.98429 30.55498 -12.59273 0.186 19.27005 O ? A ? 131 OE1 1
   ATOM 3908 OE2 C GLU A 179 ? -5.33955 28.95668 -13.94770 0.186 20.41815 O ? A ? 131 OE2 1
   ATOM 3909 H C GLU A 179 ? -7.32483 27.94221 -9.31882 0.186 24.01572 H ? A ? 131 H 1
   ATOM 3910 HA C GLU A 179 ? -7.97942 30.07920 -10.62743 0.186 25.41127 H ? A ? 131 HA 1
   ATOM 3911 HB2 C GLU A 179 ? -8.17306 27.40656 -11.50156 0.186 24.38653 H ? A ? 131 HB2 1
   ATOM 3912 HB3 C GLU A 179 ? -8.28608 28.66027 -12.47153 0.186 24.38653 H ? A ? 131 HB3 1
   ATOM 3913 HG2 C GLU A 179 ? -5.92283 28.42280 -11.04407 0.186 24.76878 H ? A ? 131 HG2 1
   ATOM 3914 HG3 C GLU A 179 ? -6.13402 27.40441 -12.24561 0.186 24.76878 H ? A ? 131 HG3 1
   ATOM 3915 N A LEU A 180 ? -10.47639 28.38607 -9.99128 0.400 20.08814 N ? A ? 132 N 1
   ATOM 3916 CA A LEU A 180 ? -11.91480 28.57258 -9.84266 0.400 22.68541 C ? A ? 132 CA 1
   ATOM 3917 C A LEU A 180 ? -12.25998 29.46519 -8.65973 0.400 23.10272 C ? A ? 132 C 1
   ATOM 3918 O A LEU A 180 ? -13.03477 30.41798 -8.81421 0.400 21.73730 O ? A ? 132 O 1
   ATOM 3919 CB A LEU A 180 ? -12.61155 27.23150 -9.68826 0.400 24.87553 C ? A ? 132 CB 1
   ATOM 3920 CG A LEU A 180 ? -14.09497 27.34022 -9.42246 0.400 24.79500 C ? A ? 132 CG 1
   ATOM 3921 CD1 A LEU A 180 ? -14.85508 28.15479 -10.44243 0.400 23.17217 C ? A ? 132 CD1 1
   ATOM 3922 CD2 A LEU A 180 ? -14.68624 25.93750 -9.35337 0.400 25.79481 C ? A ? 132 CD2 1
   ATOM 3923 H A LEU A 180 ? -10.18024 27.61322 -9.75761 0.400 24.34317 H ? A ? 132 H 1
   ATOM 3924 HA A LEU A 180 ? -12.23864 29.00075 -10.65055 0.400 27.45989 H ? A ? 132 HA 1
   ATOM 3925 HB2 A LEU A 180 ? -12.49353 26.72400 -10.50644 0.400 30.08804 H ? A ? 132 HB2 1
   ATOM 3926 HB3 A LEU A 180 ? -12.21096 26.75720 -8.94296 0.400 30.08804 H ? A ? 132 HB3 1
   ATOM 3927 HG A LEU A 180 ? -14.19962 27.81273 -8.58182 0.400 29.99141 H ? A ? 132 HG 1
   ATOM 3928 HD11 A LEU A 180 ? -15.80489 28.08420 -10.25866 0.400 28.04401 H ? A ? 132 HD11 1
   ATOM 3929 HD12 A LEU A 180 ? -14.57400 29.08106 -10.37984 0.400 28.04401 H ? A ? 132 HD12 1
   ATOM 3930 HD13 A LEU A 180 ? -14.66309 27.81001 -11.32853 0.400 28.04401 H ? A ? 132 HD13 1
   ATOM 3931 HD21 A LEU A 180 ? -15.54542 25.97868 -8.90501 0.400 31.19117 H ? A ? 132 HD21 1
   ATOM 3932 HD22 A LEU A 180 ? -14.79952 25.59778 -10.25485 0.400 31.19117 H ? A ? 132 HD22 1
   ATOM 3933 HD23 A LEU A 180 ? -14.08141 25.36392 -8.85730 0.400 31.19117 H ? A ? 132 HD23 1
   ATOM 3934 N B LEU A 180 ? -10.36391 28.56627 -9.96453 0.414 19.95334 N ? A ? 132 N 1
   ATOM 3935 CA B LEU A 180 ? -11.81761 28.65655 -9.88230 0.414 22.72754 C ? A ? 132 CA 1
   ATOM 3936 C B LEU A 180 ? -12.31391 29.40831 -8.65061 0.414 23.11796 C ? A ? 132 C 1
   ATOM 3937 O B LEU A 180 ? -13.26535 30.18982 -8.77036 0.414 21.85070 O ? A ? 132 O 1
   ATOM 3938 CB B LEU A 180 ? -12.42992 27.25659 -9.89600 0.414 24.93510 C ? A ? 132 CB 1
   ATOM 3939 CG B LEU A 180 ? -13.94519 27.17350 -9.77270 0.414 24.11089 C ? A ? 132 CG 1
   ATOM 3940 CD1 B LEU A 180 ? -14.65418 28.03362 -10.79704 0.414 23.92666 C ? A ? 132 CD1 1
   ATOM 3941 CD2 B LEU A 180 ? -14.33022 25.69626 -9.93555 0.414 26.62090 C ? A ? 132 CD2 1
   ATOM 3942 H B LEU A 180 ? -10.03864 27.87192 -9.57506 0.414 24.18141 H ? A ? 132 H 1
   ATOM 3943 HA B LEU A 180 ? -12.12631 29.14255 -10.66294 0.414 27.51045 H ? A ? 132 HA 1
   ATOM 3944 HB2 B LEU A 180 ? -12.18896 26.83200 -10.73419 0.414 30.15953 H ? A ? 132 HB2 1
   ATOM 3945 HB3 B LEU A 180 ? -12.05620 26.75845 -9.15230 0.414 30.15953 H ? A ? 132 HB3 1
   ATOM 3946 HG B LEU A 180 ? -14.23092 27.51183 -8.90968 0.414 29.17047 H ? A ? 132 HG 1
   ATOM 3947 HD11 B LEU A 180 ? -15.61242 27.93422 -10.68398 0.414 28.94940 H ? A ? 132 HD11 1
   ATOM 3948 HD12 B LEU A 180 ? -14.39952 28.95984 -10.66228 0.414 28.94940 H ? A ? 132 HD12 1
   ATOM 3949 HD13 B LEU A 180 ? -14.39428 27.74508 -11.68591 0.414 28.94940 H ? A ? 132 HD13 1
   ATOM 3950 HD21 B LEU A 180 ? -15.28607 25.60223 -9.79984 0.414 32.18249 H ? A ? 132 HD21 1
   ATOM 3951 HD22 B LEU A 180 ? -14.09283 25.40476 -10.82974 0.414 32.18249 H ? A ? 132 HD22 1
   ATOM 3952 HD23 B LEU A 180 ? -13.84938 25.17019 -9.27758 0.414 32.18249 H ? A ? 132 HD23 1
   ATOM 3953 N C LEU A 180 ? -10.51162 28.29531 -9.82590 0.186 20.45183 N ? A ? 132 N 1
   ATOM 3954 CA C LEU A 180 ? -11.96915 28.29874 -9.74633 0.186 22.56719 C ? A ? 132 CA 1
   ATOM 3955 C C LEU A 180 ? -12.49551 29.09171 -8.55614 0.186 23.20282 C ? A ? 132 C 1
   ATOM 3956 O C LEU A 180 ? -13.60683 29.62102 -8.62072 0.186 22.34477 O ? A ? 132 O 1
   ATOM 3957 CB C LEU A 180 ? -12.47379 26.86001 -9.68040 0.186 24.61220 C ? A ? 132 CB 1
   ATOM 3958 CG C LEU A 180 ? -13.93168 26.60761 -9.32996 0.186 24.22766 C ? A ? 132 CG 1
   ATOM 3959 CD1 C LEU A 180 ? -14.88759 27.26419 -10.28612 0.186 23.82032 C ? A ? 132 CD1 1
   ATOM 3960 CD2 C LEU A 180 ? -14.10628 25.08863 -9.35045 0.186 26.45475 C ? A ? 132 CD2 1
   ATOM 3961 H C LEU A 180 ? -10.13827 27.61422 -9.45667 0.186 24.77960 H ? A ? 132 H 1
   ATOM 3962 HA C LEU A 180 ? -12.32271 28.71808 -10.54636 0.186 27.31804 H ? A ? 132 HA 1
   ATOM 3963 HB2 C LEU A 180 ? -12.32782 26.46033 -10.55209 0.186 29.77204 H ? A ? 132 HB2 1
   ATOM 3964 HB3 C LEU A 180 ? -11.94637 26.39718 -9.01069 0.186 29.77204 H ? A ? 132 HB3 1
   ATOM 3965 HG C LEU A 180 ? -14.14597 26.98911 -8.46425 0.186 29.31060 H ? A ? 132 HG 1
   ATOM 3966 HD11 C LEU A 180 ? -15.79534 27.03508 -10.03236 0.186 28.82178 H ? A ? 132 HD11 1
   ATOM 3967 HD12 C LEU A 180 ? -14.76520 28.22554 -10.24476 0.186 28.82178 H ? A ? 132 HD12 1
   ATOM 3968 HD13 C LEU A 180 ? -14.70476 26.94579 -11.18395 0.186 28.82178 H ? A ? 132 HD13 1
   ATOM 3969 HD21 C LEU A 180 ? -14.90541 24.85586 -8.85233 0.186 31.98310 H ? A ? 132 HD21 1
   ATOM 3970 HD22 C LEU A 180 ? -14.19203 24.79299 -10.27031 0.186 31.98310 H ? A ? 132 HD22 1
   ATOM 3971 HD23 C LEU A 180 ? -13.32959 24.67593 -8.94140 0.186 31.98310 H ? A ? 132 HD23 1
   ATOM 3972 N . ALA A 181 ? -11.72354 29.15210 -7.46983 1.000 22.96597 N ? A ? 133 N 1
   ATOM 3973 CA . ALA A 181 ? -12.10653 29.89016 -6.25871 1.000 27.04366 C ? A ? 133 CA 1
   ATOM 3974 C . ALA A 181 ? -11.97925 31.40765 -6.41996 1.000 26.88882 C ? A ? 133 C 1
   ATOM 3975 O . ALA A 181 ? -12.85192 32.14743 -5.95047 1.000 28.30286 O ? A ? 133 O 1
   ATOM 3976 CB . ALA A 181 ? -11.27334 29.36162 -5.07858 1.000 26.26991 C ? A ? 133 CB 1
   ATOM 3977 HA . ALA A 181 ? -13.04443 29.73151 -6.06877 1.000 32.68980 H ? A ? 133 HA 1
   ATOM 3978 HB1 . ALA A 181 ? -11.51926 29.84735 -4.27577 1.000 31.76130 H ? A ? 133 HB1 1
   ATOM 3979 HB2 . ALA A 181 ? -11.45541 28.41603 -4.96190 1.000 31.76130 H ? A ? 133 HB2 1
   ATOM 3980 HB3 . ALA A 181 ? -10.33220 29.49596 -5.27123 1.000 31.76130 H ? A ? 133 HB3 1
   ATOM 3981 H A ALA A 181 ? -11.14632 28.52801 -7.33975 0.400 27.79656 H ? A ? 133 H 1
   ATOM 3982 H B ALA A 181 ? -11.10789 28.56438 -7.34674 0.414 27.79656 H ? A ? 133 H 1
   ATOM 3983 H C ALA A 181 ? -10.95703 28.76787 -7.40338 0.186 27.79656 H ? A ? 133 H 1
   ATOM 3984 N . PHE A 182 ? -10.94992 31.88817 -7.11829 1.000 18.26604 N ? A ? 134 N 1
   ATOM 3985 CA . PHE A 182 ? -10.73245 33.29234 -7.34921 1.000 19.28726 C ? A ? 134 CA 1
   ATOM 3986 C . PHE A 182 ? -10.93816 33.69311 -8.79334 1.000 22.19954 C ? A ? 134 C 1
   ATOM 3987 O . PHE A 182 ? -10.36321 34.67570 -9.24885 1.000 20.42454 O ? A ? 134 O 1
   ATOM 3988 H . PHE A 182 ? -10.34712 31.39093 -7.47743 1.000 22.15665 H ? A ? 134 H 1
   ATOM 3989 HA . PHE A 182 ? -11.38860 33.80888 -6.85569 1.000 23.38212 H ? A ? 134 HA 1
   ATOM 3990 CB A PHE A 182 ? -9.34252 33.65586 -6.84101 0.310 20.81265 C ? A ? 134 CB 1
   ATOM 3991 CG A PHE A 182 ? -9.20181 33.45956 -5.34636 0.310 20.74068 C ? A ? 134 CG 1
   ATOM 3992 CD1 A PHE A 182 ? -9.48818 34.49422 -4.47511 0.310 23.94073 C ? A ? 134 CD1 1
   ATOM 3993 CD2 A PHE A 182 ? -8.77163 32.24825 -4.82482 0.310 21.68593 C ? A ? 134 CD2 1
   ATOM 3994 CE1 A PHE A 182 ? -9.34902 34.33861 -3.09449 0.310 22.54757 C ? A ? 134 CE1 1
   ATOM 3995 CE2 A PHE A 182 ? -8.62316 32.06652 -3.45176 0.310 22.32490 C ? A ? 134 CE2 1
   ATOM 3996 CZ A PHE A 182 ? -8.93017 33.13068 -2.57426 0.310 23.60549 C ? A ? 134 CZ 1
   ATOM 3997 HB2 A PHE A 182 ? -8.68696 33.09300 -7.28185 0.309 25.21258 H ? A ? 134 HB2 1
   ATOM 3998 HB3 A PHE A 182 ? -9.16647 34.58870 -7.04027 0.309 25.21258 H ? A ? 134 HB3 1
   ATOM 3999 HD1 A PHE A 182 ? -9.77907 35.30948 -4.81516 0.309 28.96627 H ? A ? 134 HD1 1
   ATOM 4000 HD2 A PHE A 182 ? -8.57893 31.54504 -5.40211 0.309 26.26052 H ? A ? 134 HD2 1
   ATOM 4001 HE1 A PHE A 182 ? -9.53864 35.04915 -2.52522 0.309 27.29449 H ? A ? 134 HE1 1
   ATOM 4002 HE2 A PHE A 182 ? -8.32475 31.25233 -3.11569 0.309 27.02728 H ? A ? 134 HE2 1
   ATOM 4003 HZ A PHE A 182 ? -8.85072 33.01821 -1.65451 0.309 28.56399 H ? A ? 134 HZ 1
   ATOM 4004 CB B PHE A 182 ? -9.36101 33.66332 -6.83489 0.498 20.76823 C ? A ? 134 CB 1
   ATOM 4005 CG B PHE A 182 ? -9.34079 33.78869 -5.34164 0.498 20.19431 C ? A ? 134 CG 1
   ATOM 4006 CD1 B PHE A 182 ? -9.47583 35.02018 -4.73817 0.498 23.10487 C ? A ? 134 CD1 1
   ATOM 4007 CD2 B PHE A 182 ? -9.19802 32.67830 -4.54480 0.498 21.13426 C ? A ? 134 CD2 1
   ATOM 4008 CE1 B PHE A 182 ? -9.47258 35.12267 -3.36436 0.498 20.45656 C ? A ? 134 CE1 1
   ATOM 4009 CE2 B PHE A 182 ? -9.12983 32.77918 -3.17532 0.498 25.35553 C ? A ? 134 CE2 1
   ATOM 4010 CZ B PHE A 182 ? -9.27152 33.98147 -2.58470 0.498 21.93505 C ? A ? 134 CZ 1
   ATOM 4011 HB2 B PHE A 182 ? -8.72708 32.97524 -7.09099 0.498 25.15927 H ? A ? 134 HB2 1
   ATOM 4012 HB3 B PHE A 182 ? -9.09714 34.51570 -7.21532 0.498 25.15927 H ? A ? 134 HB3 1
   ATOM 4013 HD1 B PHE A 182 ? -9.56944 35.78436 -5.25987 0.498 27.96324 H ? A ? 134 HD1 1
   ATOM 4014 HD2 B PHE A 182 ? -9.14629 31.83864 -4.94128 0.498 25.59851 H ? A ? 134 HD2 1
   ATOM 4015 HE1 B PHE A 182 ? -9.60377 35.94865 -2.95763 0.498 24.78527 H ? A ? 134 HE1 1
   ATOM 4016 HE2 B PHE A 182 ? -8.98631 32.01959 -2.65829 0.498 30.66404 H ? A ? 134 HE2 1
   ATOM 4017 HZ B PHE A 182 ? -9.23548 34.05163 -1.65805 0.498 26.55946 H ? A ? 134 HZ 1
   ATOM 4018 CB C PHE A 182 ? -9.31174 33.67239 -6.90540 0.192 20.83255 C ? A ? 134 CB 1
   ATOM 4019 CG C PHE A 182 ? -9.10549 33.62225 -5.40971 0.192 20.91172 C ? A ? 134 CG 1
   ATOM 4020 CD1 C PHE A 182 ? -9.16914 32.42379 -4.72157 0.192 21.72643 C ? A ? 134 CD1 1
   ATOM 4021 CD2 C PHE A 182 ? -8.79776 34.77599 -4.70845 0.192 22.19756 C ? A ? 134 CD2 1
   ATOM 4022 CE1 C PHE A 182 ? -8.95455 32.37231 -3.36341 0.192 23.45171 C ? A ? 134 CE1 1
   ATOM 4023 CE2 C PHE A 182 ? -8.61259 34.74064 -3.33474 0.192 23.44767 C ? A ? 134 CE2 1
   ATOM 4024 CZ C PHE A 182 ? -8.68140 33.54295 -2.66322 0.192 23.08452 C ? A ? 134 CZ 1
   ATOM 4025 HB2 C PHE A 182 ? -8.68295 33.05545 -7.31148 0.192 25.23647 H ? A ? 134 HB2 1
   ATOM 4026 HB3 C PHE A 182 ? -9.12517 34.57772 -7.19946 0.192 25.23647 H ? A ? 134 HB3 1
   ATOM 4027 HD1 C PHE A 182 ? -9.36009 31.64013 -5.18451 0.192 26.30912 H ? A ? 134 HD1 1
   ATOM 4028 HD2 C PHE A 182 ? -8.71445 35.58277 -5.16349 0.192 26.87447 H ? A ? 134 HD2 1
   ATOM 4029 HE1 C PHE A 182 ? -8.99197 31.55822 -2.91534 0.192 28.37946 H ? A ? 134 HE1 1
   ATOM 4030 HE2 C PHE A 182 ? -8.44193 35.52666 -2.86789 0.192 28.37460 H ? A ? 134 HE2 1
   ATOM 4031 HZ C PHE A 182 ? -8.54574 33.51544 -1.74358 0.192 27.93883 H ? A ? 134 HZ 1
   ATOM 4032 N A ASP A 183 ? -11.82508 32.98863 -9.51193 0.574 23.62016 N ? A ? 135 N 1
   ATOM 4033 CA A ASP A 183 ? -12.01268 33.30713 -10.92701 0.574 23.18503 C ? A ? 135 CA 1
   ATOM 4034 C A ASP A 183 ? -12.38094 34.76612 -11.14471 0.574 22.29547 C ? A ? 135 C 1
   ATOM 4035 O A ASP A 183 ? -11.78357 35.43131 -11.98964 0.574 24.54121 O ? A ? 135 O 1
   ATOM 4036 CB A ASP A 183 ? -13.05478 32.42475 -11.58733 0.574 23.11644 C ? A ? 135 CB 1
   ATOM 4037 CG A ASP A 183 ? -12.91770 32.45939 -13.09781 0.574 22.91078 C ? A ? 135 CG 1
   ATOM 4038 OD1 A ASP A 183 ? -11.87194 32.02639 -13.58444 0.574 18.61173 O ? A ? 135 OD1 1
   ATOM 4039 OD2 A ASP A 183 ? -13.82981 32.95834 -13.75824 0.574 22.75573 O ? A ? 135 OD2 1
   ATOM 4040 H A ASP A 183 ? -12.31108 32.34575 -9.21176 0.574 28.58160 H ? A ? 135 H 1
   ATOM 4041 HA A ASP A 183 ? -11.15972 33.12684 -11.35228 0.574 28.05944 H ? A ? 135 HA 1
   ATOM 4042 HB2 A ASP A 183 ? -12.93847 31.50911 -11.28901 0.574 27.97713 H ? A ? 135 HB2 1
   ATOM 4043 HB3 A ASP A 183 ? -13.94124 32.74035 -11.35177 0.574 27.97713 H ? A ? 135 HB3 1
   ATOM 4044 N B ASP A 183 ? -11.83413 32.97973 -9.48372 0.242 23.63282 N ? A ? 135 N 1
   ATOM 4045 CA B ASP A 183 ? -12.10181 33.25435 -10.89047 0.242 23.15088 C ? A ? 135 CA 1
   ATOM 4046 C B ASP A 183 ? -12.39738 34.72487 -11.13956 0.242 22.34526 C ? A ? 135 C 1
   ATOM 4047 O B ASP A 183 ? -11.78647 35.34079 -12.01405 0.242 24.49805 O ? A ? 135 O 1
   ATOM 4048 CB B ASP A 183 ? -13.25849 32.39560 -11.38739 0.242 22.92201 C ? A ? 135 CB 1
   ATOM 4049 CG B ASP A 183 ? -13.43524 32.49249 -12.89052 0.242 23.36625 C ? A ? 135 CG 1
   ATOM 4050 OD1 B ASP A 183 ? -13.95041 33.53049 -13.37414 0.242 23.06578 O ? A ? 135 OD1 1
   ATOM 4051 OD2 B ASP A 183 ? -13.00072 31.54935 -13.58085 0.242 21.57230 O ? A ? 135 OD2 1
   ATOM 4052 H B ASP A 183 ? -12.29799 32.33289 -9.15810 0.242 28.59679 H ? A ? 135 H 1
   ATOM 4053 HA B ASP A 183 ? -11.30614 33.02042 -11.39354 0.242 28.01846 H ? A ? 135 HA 1
   ATOM 4054 HB2 B ASP A 183 ? -13.08666 31.46798 -11.16180 0.242 27.74382 H ? A ? 135 HB2 1
   ATOM 4055 HB3 B ASP A 183 ? -14.08010 32.69279 -10.96604 0.242 27.74382 H ? A ? 135 HB3 1
   ATOM 4056 N C ASP A 183 ? -11.84581 32.99388 -9.48213 0.184 23.64337 N ? A ? 135 N 1
   ATOM 4057 CA C ASP A 183 ? -12.10469 33.25427 -10.89457 0.184 23.14285 C ? A ? 135 CA 1
   ATOM 4058 C C ASP A 183 ? -12.41190 34.72262 -11.15533 0.184 22.36743 C ? A ? 135 C 1
   ATOM 4059 O C ASP A 183 ? -11.82875 35.33173 -12.05697 0.184 24.47026 O ? A ? 135 O 1
   ATOM 4060 CB C ASP A 183 ? -13.25451 32.37554 -11.38116 0.184 22.91709 C ? A ? 135 CB 1
   ATOM 4061 CG C ASP A 183 ? -13.46132 32.45679 -12.88438 0.184 23.35179 C ? A ? 135 CG 1
   ATOM 4062 OD1 C ASP A 183 ? -12.53896 32.92832 -13.59357 0.184 21.17563 O ? A ? 135 OD1 1
   ATOM 4063 OD2 C ASP A 183 ? -14.54713 32.04059 -13.34713 0.184 23.16812 O ? A ? 135 OD2 1
   ATOM 4064 H C ASP A 183 ? -12.32560 32.36148 -9.15127 0.184 28.60945 H ? A ? 135 H 1
   ATOM 4065 HA C ASP A 183 ? -11.30671 33.02695 -11.39701 0.184 28.00882 H ? A ? 135 HA 1
   ATOM 4066 HB2 C ASP A 183 ? -13.06436 31.45186 -11.15410 0.184 27.73791 H ? A ? 135 HB2 1
   ATOM 4067 HB3 C ASP A 183 ? -14.07499 32.66109 -10.94970 0.184 27.73791 H ? A ? 135 HB3 1
   ATOM 4068 N . GLU A 184 ? -13.32053 35.31749 -10.37403 1.000 22.26659 N ? A ? 136 N 1
   ATOM 4069 CA . GLU A 184 ? -13.73069 36.69955 -10.65526 1.000 27.88191 C ? A ? 136 CA 1
   ATOM 4070 C . GLU A 184 ? -12.56877 37.66784 -10.51255 1.000 28.80322 C ? A ? 136 C 1
   ATOM 4071 O . GLU A 184 ? -12.38535 38.57499 -11.34568 1.000 25.95681 O ? A ? 136 O 1
   ATOM 4072 HA . GLU A 184 ? -14.04354 36.74192 -11.57245 1.000 33.69570 H ? A ? 136 HA 1
   ATOM 4073 CB A GLU A 184 ? -14.88060 37.10694 -9.73209 0.162 26.72061 C ? A ? 136 CB 1
   ATOM 4074 CG A GLU A 184 ? -15.37424 38.53969 -9.93650 0.162 29.02982 C ? A ? 136 CG 1
   ATOM 4075 CD A GLU A 184 ? -16.51047 38.91211 -8.97656 0.162 31.64973 C ? A ? 136 CD 1
   ATOM 4076 OE1 A GLU A 184 ? -16.95654 38.03927 -8.20668 0.162 31.96678 O ? A ? 136 OE1 1
   ATOM 4077 OE2 A GLU A 184 ? -16.94484 40.08060 -8.97824 0.162 33.14922 O ? A ? 136 OE2 1
   ATOM 4078 H A GLU A 184 ? -13.71824 34.93486 -9.71447 0.574 26.95731 H ? A ? 136 H 1
   ATOM 4079 HB2 A GLU A 184 ? -15.63046 36.51238 -9.89053 0.162 32.30214 H ? A ? 136 HB2 1
   ATOM 4080 HB3 A GLU A 184 ? -14.58256 37.02723 -8.81246 0.162 32.30214 H ? A ? 136 HB3 1
   ATOM 4081 HG2 A GLU A 184 ? -14.63849 39.15321 -9.78431 0.162 35.07318 H ? A ? 136 HG2 1
   ATOM 4082 HG3 A GLU A 184 ? -15.70350 38.63510 -10.84390 0.162 35.07318 H ? A ? 136 HG3 1
   ATOM 4083 CB B GLU A 184 ? -14.89904 37.11499 -9.74074 0.485 26.65400 C ? A ? 136 CB 1
   ATOM 4084 CG B GLU A 184 ? -15.44696 38.53753 -10.02703 0.485 29.02335 C ? A ? 136 CG 1
   ATOM 4085 CD B GLU A 184 ? -16.56560 38.99268 -9.03418 0.485 31.77413 C ? A ? 136 CD 1
   ATOM 4086 OE1 B GLU A 184 ? -17.10411 38.16528 -8.29244 0.485 32.47354 O ? A ? 136 OE1 1
   ATOM 4087 OE2 B GLU A 184 ? -16.86663 40.19542 -8.95798 0.485 33.22872 O ? A ? 136 OE2 1
   ATOM 4088 H B GLU A 184 ? -13.71541 34.95232 -9.70297 0.242 26.95731 H ? A ? 136 H 1
   ATOM 4089 HB2 B GLU A 184 ? -15.62838 36.48733 -9.86321 0.485 32.22220 H ? A ? 136 HB2 1
   ATOM 4090 HB3 B GLU A 184 ? -14.59543 37.09520 -8.81970 0.485 32.22220 H ? A ? 136 HB3 1
   ATOM 4091 HG2 B GLU A 184 ? -14.71672 39.17260 -9.96113 0.485 35.06542 H ? A ? 136 HG2 1
   ATOM 4092 HG3 B GLU A 184 ? -15.82111 38.55388 -10.92181 0.485 35.06542 H ? A ? 136 HG3 1
   ATOM 4093 CB C GLU A 184 ? -14.88330 37.11907 -9.73395 0.353 26.68361 C ? A ? 136 CB 1
   ATOM 4094 CG C GLU A 184 ? -15.28484 38.58778 -9.92595 0.353 28.98370 C ? A ? 136 CG 1
   ATOM 4095 CD C GLU A 184 ? -15.17772 39.42603 -8.63355 0.353 33.42318 C ? A ? 136 CD 1
   ATOM 4096 OE1 C GLU A 184 ? -15.70777 39.02427 -7.55357 0.353 34.70653 O ? A ? 136 OE1 1
   ATOM 4097 OE2 C GLU A 184 ? -14.54492 40.51048 -8.68358 0.353 36.04086 O ? A ? 136 OE2 1
   ATOM 4098 H C GLU A 184 ? -13.70413 34.95514 -9.69495 0.184 26.95731 H ? A ? 136 H 1
   ATOM 4099 HB2 C GLU A 184 ? -15.65799 36.56743 -9.92488 0.353 32.25773 H ? A ? 136 HB2 1
   ATOM 4100 HB3 C GLU A 184 ? -14.61027 36.99950 -8.81088 0.353 32.25773 H ? A ? 136 HB3 1
   ATOM 4101 HG2 C GLU A 184 ? -14.70150 38.98837 -10.58938 0.353 35.01784 H ? A ? 136 HG2 1
   ATOM 4102 HG3 C GLU A 184 ? -16.20571 38.62429 -10.22855 0.353 35.01784 H ? A ? 136 HG3 1
   ATOM 4103 N . TRP A 185 ? -11.76745 37.48475 -9.47218 1.000 23.38881 N ? A ? 137 N 1
   ATOM 4104 CA . TRP A 185 ? -10.58613 38.31342 -9.23876 1.000 25.61490 C ? A ? 137 CA 1
   ATOM 4105 C . TRP A 185 ? -9.57369 38.17569 -10.36931 1.000 24.43956 C ? A ? 137 C 1
   ATOM 4106 O . TRP A 185 ? -8.98375 39.15989 -10.84240 1.000 24.17217 O ? A ? 137 O 1
   ATOM 4107 H . TRP A 185 ? -11.88356 36.87823 -8.87363 1.000 28.30398 H ? A ? 137 H 1
   ATOM 4108 HA . TRP A 185 ? -10.84415 39.24757 -9.19774 1.000 30.97528 H ? A ? 137 HA 1
   ATOM 4109 CB A TRP A 185 ? -9.97785 37.89551 -7.89087 0.321 22.52771 C ? A ? 137 CB 1
   ATOM 4110 CG A TRP A 185 ? -8.62288 38.40983 -7.58061 0.321 22.03920 C ? A ? 137 CG 1
   ATOM 4111 CD1 A TRP A 185 ? -7.42943 37.88083 -7.98276 0.321 23.23180 C ? A ? 137 CD1 1
   ATOM 4112 CD2 A TRP A 185 ? -8.30673 39.55519 -6.77873 0.321 25.18465 C ? A ? 137 CD2 1
   ATOM 4113 NE1 A TRP A 185 ? -6.39729 38.66225 -7.52838 0.321 24.61496 N ? A ? 137 NE1 1
   ATOM 4114 CE2 A TRP A 185 ? -6.91156 39.67511 -6.75698 0.321 23.45627 C ? A ? 137 CE2 1
   ATOM 4115 CE3 A TRP A 185 ? -9.07369 40.49076 -6.07523 0.321 30.01881 C ? A ? 137 CE3 1
   ATOM 4116 CZ2 A TRP A 185 ? -6.25986 40.68590 -6.04683 0.321 26.82299 C ? A ? 137 CZ2 1
   ATOM 4117 CZ3 A TRP A 185 ? -8.42608 41.50893 -5.39476 0.321 30.77380 C ? A ? 137 CZ3 1
   ATOM 4118 CH2 A TRP A 185 ? -7.03171 41.58715 -5.37195 0.321 28.23280 C ? A ? 137 CH2 1
   ATOM 4119 HB2 A TRP A 185 ? -10.56697 38.20748 -7.18623 0.321 27.27065 H ? A ? 137 HB2 1
   ATOM 4120 HB3 A TRP A 185 ? -9.92362 36.92718 -7.87352 0.321 27.27065 H ? A ? 137 HB3 1
   ATOM 4121 HD1 A TRP A 185 ? -7.33121 37.10679 -8.48885 0.321 28.11556 H ? A ? 137 HD1 1
   ATOM 4122 HE1 A TRP A 185 ? -5.56361 38.53788 -7.69899 0.321 29.77535 H ? A ? 137 HE1 1
   ATOM 4123 HE3 A TRP A 185 ? -10.00165 40.43005 -6.06473 0.321 36.25998 H ? A ? 137 HE3 1
   ATOM 4124 HZ2 A TRP A 185 ? -5.33171 40.74301 -6.03418 0.321 32.42499 H ? A ? 137 HZ2 1
   ATOM 4125 HZ3 A TRP A 185 ? -8.92776 42.15063 -4.94595 0.321 37.16596 H ? A ? 137 HZ3 1
   ATOM 4126 HH2 A TRP A 185 ? -6.62109 42.26655 -4.88749 0.321 34.11677 H ? A ? 137 HH2 1
   ATOM 4127 CB B TRP A 185 ? -9.96820 37.90051 -7.90647 0.679 22.44202 C ? A ? 137 CB 1
   ATOM 4128 CG B TRP A 185 ? -8.78578 38.61507 -7.46163 0.679 21.30118 C ? A ? 137 CG 1
   ATOM 4129 CD1 B TRP A 185 ? -7.50284 38.29510 -7.72664 0.679 23.49203 C ? A ? 137 CD1 1
   ATOM 4130 CD2 B TRP A 185 ? -8.75124 39.80335 -6.64878 0.679 27.62624 C ? A ? 137 CD2 1
   ATOM 4131 NE1 B TRP A 185 ? -6.65620 39.22409 -7.16217 0.679 23.77718 N ? A ? 137 NE1 1
   ATOM 4132 CE2 B TRP A 185 ? -7.39225 40.13593 -6.46448 0.679 20.53270 C ? A ? 137 CE2 1
   ATOM 4133 CE3 B TRP A 185 ? -9.73664 40.60774 -6.05285 0.679 29.28233 C ? A ? 137 CE3 1
   ATOM 4134 CZ2 B TRP A 185 ? -6.97472 41.20584 -5.69093 0.679 26.73285 C ? A ? 137 CZ2 1
   ATOM 4135 CZ3 B TRP A 185 ? -9.32671 41.71554 -5.32716 0.679 31.86015 C ? A ? 137 CZ3 1
   ATOM 4136 CH2 B TRP A 185 ? -7.94361 41.99308 -5.13598 0.679 32.03040 C ? A ? 137 CH2 1
   ATOM 4137 HB2 B TRP A 185 ? -10.64121 38.01869 -7.21800 0.679 27.16782 H ? A ? 137 HB2 1
   ATOM 4138 HB3 B TRP A 185 ? -9.72086 36.96483 -7.97149 0.679 27.16782 H ? A ? 137 HB3 1
   ATOM 4139 HD1 B TRP A 185 ? -7.22929 37.55498 -8.21887 0.679 28.42783 H ? A ? 137 HD1 1
   ATOM 4140 HE1 B TRP A 185 ? -5.79954 39.22827 -7.23779 0.679 28.77001 H ? A ? 137 HE1 1
   ATOM 4141 HE3 B TRP A 185 ? -10.63931 40.40275 -6.14267 0.679 35.37619 H ? A ? 137 HE3 1
   ATOM 4142 HZ2 B TRP A 185 ? -6.07165 41.38134 -5.55473 0.679 32.31683 H ? A ? 137 HZ2 1
   ATOM 4143 HZ3 B TRP A 185 ? -9.96386 42.28505 -4.96029 0.679 38.46958 H ? A ? 137 HZ3 1
   ATOM 4144 HH2 B TRP A 185 ? -7.69400 42.72672 -4.62181 0.679 38.67388 H ? A ? 137 HH2 1
   ATOM 4145 N A LEU A 186 ? -9.39962 36.93782 -10.82054 0.505 23.39424 N ? A ? 138 N 1
   ATOM 4146 CA A LEU A 186 ? -8.38990 36.49388 -11.77215 0.505 22.38065 C ? A ? 138 CA 1
   ATOM 4147 C A LEU A 186 ? -8.76377 36.77052 -13.23615 0.505 20.75950 C ? A ? 138 C 1
   ATOM 4148 O A LEU A 186 ? -7.86987 36.86022 -14.08550 0.505 17.68246 O ? A ? 138 O 1
   ATOM 4149 CB A LEU A 186 ? -8.19046 34.98996 -11.55388 0.505 20.43349 C ? A ? 138 CB 1
   ATOM 4150 CG A LEU A 186 ? -7.55658 34.44822 -10.26084 0.505 18.32177 C ? A ? 138 CG 1
   ATOM 4151 CD1 A LEU A 186 ? -7.44887 32.92015 -10.23019 0.505 20.42607 C ? A ? 138 CD1 1
   ATOM 4152 CD2 A LEU A 186 ? -6.14787 35.09278 -10.10026 0.505 18.27407 C ? A ? 138 CD2 1
   ATOM 4153 H A LEU A 186 ? -9.89509 36.28111 -10.56985 0.505 28.31050 H ? A ? 138 H 1
   ATOM 4154 HA A LEU A 186 ? -7.55549 36.96366 -11.61737 0.505 27.09418 H ? A ? 138 HA 1
   ATOM 4155 HB2 A LEU A 186 ? -9.06702 34.57851 -11.61093 0.505 24.75760 H ? A ? 138 HB2 1
   ATOM 4156 HB3 A LEU A 186 ? -7.62736 34.67274 -12.27720 0.505 24.75760 H ? A ? 138 HB3 1
   ATOM 4157 HG A LEU A 186 ? -8.13068 34.68232 -9.51484 0.505 22.22352 H ? A ? 138 HG 1
   ATOM 4158 HD11 A LEU A 186 ? -7.02891 32.64979 -9.39866 0.505 24.74869 H ? A ? 138 HD11 1
   ATOM 4159 HD12 A LEU A 186 ? -8.33906 32.53955 -10.29023 0.505 24.74869 H ? A ? 138 HD12 1
   ATOM 4160 HD13 A LEU A 186 ? -6.91203 32.62626 -10.98274 0.505 24.74869 H ? A ? 138 HD13 1
   ATOM 4161 HD21 A LEU A 186 ? -5.70068 34.68912 -9.34001 0.505 22.16629 H ? A ? 138 HD21 1
   ATOM 4162 HD22 A LEU A 186 ? -5.63448 34.93506 -10.90801 0.505 22.16629 H ? A ? 138 HD22 1
   ATOM 4163 HD23 A LEU A 186 ? -6.25152 36.04623 -9.95509 0.505 22.16629 H ? A ? 138 HD23 1
   ATOM 4164 N B LEU A 186 ? -9.29540 36.97507 -10.78433 0.495 23.38900 N ? A ? 138 N 1
   ATOM 4165 CA B LEU A 186 ? -8.25329 36.90371 -11.79113 0.495 22.92305 C ? A ? 138 CA 1
   ATOM 4166 C B LEU A 186 ? -8.76188 37.21307 -13.21018 0.495 20.87715 C ? A ? 138 C 1
   ATOM 4167 O B LEU A 186 ? -7.96287 37.66007 -14.03252 0.495 17.46807 O ? A ? 138 O 1
   ATOM 4168 CB B LEU A 186 ? -7.60335 35.52931 -11.76566 0.495 19.74118 C ? A ? 138 CB 1
   ATOM 4169 CG B LEU A 186 ? -6.93242 35.06908 -10.45640 0.495 20.24514 C ? A ? 138 CG 1
   ATOM 4170 CD1 B LEU A 186 ? -7.11308 33.54609 -10.38395 0.495 19.43994 C ? A ? 138 CD1 1
   ATOM 4171 CD2 B LEU A 186 ? -5.49789 35.42090 -10.43112 0.495 19.20201 C ? A ? 138 CD2 1
   ATOM 4172 H B LEU A 186 ? -9.65891 36.23929 -10.52723 0.495 28.30421 H ? A ? 138 H 1
   ATOM 4173 HA B LEU A 186 ? -7.58145 37.56913 -11.57489 0.495 27.74507 H ? A ? 138 HA 1
   ATOM 4174 HB2 B LEU A 186 ? -8.28955 34.87537 -11.97158 0.495 23.92681 H ? A ? 138 HB2 1
   ATOM 4175 HB3 B LEU A 186 ? -6.91621 35.51593 -12.45017 0.495 23.92681 H ? A ? 138 HB3 1
   ATOM 4176 HG B LEU A 186 ? -7.33262 35.50647 -9.68865 0.495 24.53157 H ? A ? 138 HG 1
   ATOM 4177 HD11 B LEU A 186 ? -6.71437 33.21952 -9.56220 0.495 23.56533 H ? A ? 138 HD11 1
   ATOM 4178 HD12 B LEU A 186 ? -8.06075 33.33953 -10.39668 0.495 23.56533 H ? A ? 138 HD12 1
   ATOM 4179 HD13 B LEU A 186 ? -6.67561 33.13947 -11.14827 0.495 23.56533 H ? A ? 138 HD13 1
   ATOM 4180 HD21 B LEU A 186 ? -5.13163 35.19111 -9.56281 0.495 23.27981 H ? A ? 138 HD21 1
   ATOM 4181 HD22 B LEU A 186 ? -5.03853 34.92381 -11.12595 0.495 23.27981 H ? A ? 138 HD22 1
   ATOM 4182 HD23 B LEU A 186 ? -5.40350 36.37340 -10.58838 0.495 23.27981 H ? A ? 138 HD23 1
   ATOM 4183 N . ALA A 187 ? -10.04961 36.95478 -13.52781 1.000 22.38299 N ? A ? 139 N 1
   ATOM 4184 CA . ALA A 187 ? -10.52303 37.00893 -14.92142 1.000 24.41822 C ? A ? 139 CA 1
   ATOM 4185 C . ALA A 187 ? -10.48708 38.40862 -15.48408 1.000 25.63329 C ? A ? 139 C 1
   ATOM 4186 O . ALA A 187 ? -10.35460 38.57423 -16.70040 1.000 35.47995 O ? A ? 139 O 1
   ATOM 4187 CB . ALA A 187 ? -11.95598 36.51693 -15.06658 1.000 25.94942 C ? A ? 139 CB 1
   ATOM 4188 HA . ALA A 187 ? -9.93696 36.41836 -15.42005 1.000 29.53926 H ? A ? 139 HA 1
   ATOM 4189 HB1 . ALA A 187 ? -12.21628 36.57331 -15.99931 1.000 31.37671 H ? A ? 139 HB1 1
   ATOM 4190 HB2 . ALA A 187 ? -12.00605 35.59662 -14.76424 1.000 31.37671 H ? A ? 139 HB2 1
   ATOM 4191 HB3 . ALA A 187 ? -12.53759 37.07462 -14.52657 1.000 31.37671 H ? A ? 139 HB3 1
   ATOM 4192 H A ALA A 187 ? -10.67156 37.05165 -12.94182 0.505 27.09699 H ? A ? 139 H 1
   ATOM 4193 H B ALA A 187 ? -10.66030 36.74823 -12.95862 0.495 27.09699 H ? A ? 139 H 1
   ATOM 4194 N . GLY A 188 ? -10.79911 39.40325 -14.66702 1.000 22.97189 N ? A ? 140 N 1
   ATOM 4195 CA . GLY A 188 ? -10.86375 40.75158 -15.23744 1.000 35.83443 C ? A ? 140 CA 1
   ATOM 4196 C . GLY A 188 ? -12.17441 40.93852 -15.99507 1.000 33.82250 C ? A ? 140 C 1
   ATOM 4197 O . GLY A 188 ? -13.12820 40.17056 -15.80213 1.000 37.48648 O ? A ? 140 O 1
   ATOM 4198 H . GLY A 188 ? -10.96895 39.33396 -13.82681 1.000 27.80368 H ? A ? 140 H 1
   ATOM 4199 HA2 . GLY A 188 ? -10.81208 41.41224 -14.52910 1.000 43.23871 H ? A ? 140 HA2 1
   ATOM 4200 HA3 . GLY A 188 ? -10.12366 40.88653 -15.84977 1.000 43.23871 H ? A ? 140 HA3 1
   ATOM 4201 N . VAL A 189 ? -12.23313 41.94541 -16.87133 1.000 42.76756 N ? A ? 141 N 1
   ATOM 4202 CA . VAL A 189 ? -13.46361 42.09643 -17.64576 1.000 42.79501 C ? A ? 141 CA 1
   ATOM 4203 C . VAL A 189 ? -13.13283 42.22302 -19.12237 1.000 41.49698 C ? A ? 141 C 1
   ATOM 4204 O . VAL A 189 ? -12.27657 43.02852 -19.50304 1.000 41.59102 O ? A ? 141 O 1
   ATOM 4205 H . VAL A 189 ? -11.61015 42.51820 -17.02434 1.000 51.55848 H ? A ? 141 H 1
   ATOM 4206 HA . VAL A 189 ? -13.99242 41.29144 -17.53057 1.000 51.59141 H ? A ? 141 HA 1
   ATOM 4207 CB A VAL A 189 ? -14.29311 43.29853 -17.17333 0.496 45.60307 C ? A ? 141 CB 1
   ATOM 4208 CG1 A VAL A 189 ? -15.55564 43.44481 -18.04208 0.496 46.65420 C ? A ? 141 CG1 1
   ATOM 4209 CG2 A VAL A 189 ? -14.68394 43.11583 -15.70339 0.496 43.57997 C ? A ? 141 CG2 1
   ATOM 4210 HB A VAL A 189 ? -13.76450 44.10739 -17.25828 0.496 54.96108 H ? A ? 141 HB 1
   ATOM 4211 HG11 A VAL A 189 ? -16.15788 44.07730 -17.62000 0.496 56.22245 H ? A ? 141 HG11 1
   ATOM 4212 HG12 A VAL A 189 ? -15.29916 43.76765 -18.92009 0.496 56.22245 H ? A ? 141 HG12 1
   ATOM 4213 HG13 A VAL A 189 ? -15.98682 42.57948 -18.12079 0.496 56.22245 H ? A ? 141 HG13 1
   ATOM 4214 HG21 A VAL A 189 ? -14.91143 43.98052 -15.32728 0.496 52.53337 H ? A ? 141 HG21 1
   ATOM 4215 HG22 A VAL A 189 ? -15.44842 42.52105 -15.65145 0.496 52.53337 H ? A ? 141 HG22 1
   ATOM 4216 HG23 A VAL A 189 ? -13.93366 42.73293 -15.22238 0.496 52.53337 H ? A ? 141 HG23 1
   ATOM 4217 CB B VAL A 189 ? -14.29128 43.29511 -17.15927 0.504 45.60488 C ? A ? 141 CB 1
   ATOM 4218 CG1 B VAL A 189 ? -13.98280 43.58516 -15.69087 0.504 43.46430 C ? A ? 141 CG1 1
   ATOM 4219 CG2 B VAL A 189 ? -14.03613 44.49785 -18.02092 0.504 45.14113 C ? A ? 141 CG2 1
   ATOM 4220 HB B VAL A 189 ? -15.23529 43.08343 -17.22947 0.504 54.96326 H ? A ? 141 HB 1
   ATOM 4221 HG11 B VAL A 189 ? -14.62486 44.22985 -15.35467 0.504 52.39457 H ? A ? 141 HG11 1
   ATOM 4222 HG12 B VAL A 189 ? -14.04736 42.75968 -15.18558 0.504 52.39457 H ? A ? 141 HG12 1
   ATOM 4223 HG13 B VAL A 189 ? -13.08496 43.94576 -15.62205 0.504 52.39457 H ? A ? 141 HG13 1
   ATOM 4224 HG21 B VAL A 189 ? -14.35497 45.28971 -17.56027 0.504 54.40676 H ? A ? 141 HG21 1
   ATOM 4225 HG22 B VAL A 189 ? -13.08306 44.57207 -18.18536 0.504 54.40676 H ? A ? 141 HG22 1
   ATOM 4226 HG23 B VAL A 189 ? -14.50936 44.39072 -18.86085 0.504 54.40676 H ? A ? 141 HG23 1
   ATOM 4227 N . PRO A 190 ? -13.77221 41.44916 -19.98911 1.000 40.36187 N ? A ? 142 N 1
   ATOM 4228 CA . PRO A 190 ? -13.50074 41.61845 -21.42209 1.000 48.42628 C ? A ? 142 CA 1
   ATOM 4229 C . PRO A 190 ? -13.88196 43.01434 -21.89803 1.000 46.75218 C ? A ? 142 C 1
   ATOM 4230 O . PRO A 190 ? -14.77357 43.67435 -21.34842 1.000 47.70700 O ? A ? 142 O 1
   ATOM 4231 CB . PRO A 190 ? -14.36299 40.54609 -22.09696 1.000 47.56280 C ? A ? 142 CB 1
   ATOM 4232 CG . PRO A 190 ? -14.62663 39.53190 -21.04700 1.000 51.96000 C ? A ? 142 CG 1
   ATOM 4233 CD . PRO A 190 ? -14.64636 40.29447 -19.70630 1.000 45.64760 C ? A ? 142 CD 1
   ATOM 4234 HA . PRO A 190 ? -12.56514 41.44588 -21.61122 1.000 58.34894 H ? A ? 142 HA 1
   ATOM 4235 HB2 . PRO A 190 ? -15.19125 40.94095 -22.41155 1.000 57.31276 H ? A ? 142 HB2 1
   ATOM 4236 HB3 . PRO A 190 ? -13.87825 40.15531 -22.84074 1.000 57.31276 H ? A ? 142 HB3 1
   ATOM 4237 HG2 . PRO A 190 ? -15.48317 39.10757 -21.21191 1.000 62.58940 H ? A ? 142 HG2 1
   ATOM 4238 HG3 . PRO A 190 ? -13.92050 38.86688 -21.05202 1.000 62.58940 H ? A ? 142 HG3 1
   ATOM 4239 HD2 . PRO A 190 ? -15.54481 40.58341 -19.48224 1.000 55.01452 H ? A ? 142 HD2 1
   ATOM 4240 HD3 . PRO A 190 ? -14.28456 39.75000 -18.98967 1.000 55.01452 H ? A ? 142 HD3 1
   ATOM 4241 N . GLY A 191 ? -13.14825 43.49344 -22.89497 1.000 43.90206 N ? A ? 143 N 1
   ATOM 4242 CA . GLY A 191 ? -13.57197 44.66301 -23.63046 1.000 51.08803 C ? A ? 143 CA 1
   ATOM 4243 C . GLY A 191 ? -14.39965 44.27606 -24.85139 1.000 51.10741 C ? A ? 143 C 1
   ATOM 4244 O . GLY A 191 ? -14.64961 43.10241 -25.12149 1.000 46.70073 O ? A ? 143 O 1
   ATOM 4245 H . GLY A 191 ? -12.40313 43.15540 -23.15981 1.000 52.91988 H ? A ? 143 H 1
   ATOM 4246 HA2 . GLY A 191 ? -14.11032 45.23090 -23.05724 1.000 61.54304 H ? A ? 143 HA2 1
   ATOM 4247 HA3 . GLY A 191 ? -12.79405 45.16064 -23.92728 1.000 61.54304 H ? A ? 143 HA3 1
   ATOM 4248 N . LYS A 192 ? -14.76677 45.28172 -25.64959 1.000 54.24921 N ? A ? 144 N 1
   ATOM 4249 CA . LYS A 192 ? -15.47736 44.97573 -26.89099 1.000 51.90000 C ? A ? 144 CA 1
   ATOM 4250 C . LYS A 192 ? -15.39715 46.14790 -27.85771 1.000 49.41733 C ? A ? 144 C 1
   ATOM 4251 O . LYS A 192 ? -15.13673 47.29015 -27.48020 1.000 47.31303 O ? A ? 144 O 1
   ATOM 4252 H . LYS A 192 ? -14.62129 46.11592 -25.49946 1.000 65.33646 H ? A ? 144 H 1
   ATOM 4253 HA . LYS A 192 ? -15.02506 44.22591 -27.30823 1.000 62.51740 H ? A ? 144 HA 1
   ATOM 4254 CB A LYS A 192 ? -16.93879 44.58911 -26.64025 0.530 55.75241 C ? A ? 144 CB 1
   ATOM 4255 CG A LYS A 192 ? -17.83752 45.73663 -26.30770 0.530 54.33349 C ? A ? 144 CG 1
   ATOM 4256 CD A LYS A 192 ? -19.29708 45.23671 -26.17355 0.530 52.01305 C ? A ? 144 CD 1
   ATOM 4257 CE A LYS A 192 ? -20.20378 46.43486 -25.92696 0.530 46.68135 C ? A ? 144 CE 1
   ATOM 4258 NZ A LYS A 192 ? -20.29510 46.93265 -24.53041 0.530 49.00951 N ? A ? 144 NZ 1
   ATOM 4259 HB2 A LYS A 192 ? -17.28782 44.16646 -27.44052 0.530 67.14030 H ? A ? 144 HB2 1
   ATOM 4260 HB3 A LYS A 192 ? -16.97026 43.96762 -25.89617 0.530 67.14030 H ? A ? 144 HB3 1
   ATOM 4261 HG2 A LYS A 192 ? -17.56482 46.13339 -25.46561 0.530 65.43759 H ? A ? 144 HG2 1
   ATOM 4262 HG3 A LYS A 192 ? -17.79835 46.39945 -27.01483 0.530 65.43759 H ? A ? 144 HG3 1
   ATOM 4263 HD2 A LYS A 192 ? -19.57277 44.79437 -26.99161 0.530 62.65307 H ? A ? 144 HD2 1
   ATOM 4264 HD3 A LYS A 192 ? -19.37065 44.62481 -25.42451 0.530 62.65307 H ? A ? 144 HD3 1
   ATOM 4265 HE2 A LYS A 192 ? -19.88099 47.17211 -26.46841 0.530 56.25502 H ? A ? 144 HE2 1
   ATOM 4266 HE3 A LYS A 192 ? -21.10267 46.19214 -26.19899 0.530 56.25502 H ? A ? 144 HE3 1
   ATOM 4267 HZ1 A LYS A 192 ? -20.85306 47.62485 -24.48986 0.530 59.04882 H ? A ? 144 HZ1 1
   ATOM 4268 HZ2 A LYS A 192 ? -20.59602 46.28743 -23.99633 0.530 59.04882 H ? A ? 144 HZ2 1
   ATOM 4269 HZ3 A LYS A 192 ? -19.49237 47.19170 -24.24649 0.530 59.04882 H ? A ? 144 HZ3 1
   ATOM 4270 CB B LYS A 192 ? -16.94773 44.61119 -26.60418 0.470 55.76063 C ? A ? 144 CB 1
   ATOM 4271 CG B LYS A 192 ? -17.58273 45.49651 -25.52016 0.470 54.16947 C ? A ? 144 CG 1
   ATOM 4272 CD B LYS A 192 ? -18.65304 44.75451 -24.70387 0.470 54.07443 C ? A ? 144 CD 1
   ATOM 4273 CE B LYS A 192 ? -19.08357 45.55588 -23.47567 0.470 53.67136 C ? A ? 144 CE 1
   ATOM 4274 NZ B LYS A 192 ? -20.07591 44.85692 -22.63294 0.470 53.22706 N ? A ? 144 NZ 1
   ATOM 4275 HB2 B LYS A 192 ? -17.46353 44.71808 -27.41869 0.470 67.15016 H ? A ? 144 HB2 1
   ATOM 4276 HB3 B LYS A 192 ? -16.99101 43.69031 -26.30252 0.470 67.15016 H ? A ? 144 HB3 1
   ATOM 4277 HG2 B LYS A 192 ? -16.89122 45.79395 -24.90840 0.470 65.24076 H ? A ? 144 HG2 1
   ATOM 4278 HG3 B LYS A 192 ? -18.00388 46.26166 -25.94215 0.470 65.24076 H ? A ? 144 HG3 1
   ATOM 4279 HD2 B LYS A 192 ? -19.43430 44.60637 -25.25938 0.470 65.12672 H ? A ? 144 HD2 1
   ATOM 4280 HD3 B LYS A 192 ? -18.29451 43.90515 -24.40230 0.470 65.12672 H ? A ? 144 HD3 1
   ATOM 4281 HE2 B LYS A 192 ? -18.30282 45.73392 -22.92830 0.470 64.64303 H ? A ? 144 HE2 1
   ATOM 4282 HE3 B LYS A 192 ? -19.48007 46.39091 -23.76964 0.470 64.64303 H ? A ? 144 HE3 1
   ATOM 4283 HZ1 B LYS A 192 ? -20.28880 45.36150 -21.93139 0.470 64.10988 H ? A ? 144 HZ1 1
   ATOM 4284 HZ2 B LYS A 192 ? -20.81270 44.69151 -23.10398 0.470 64.10988 H ? A ? 144 HZ2 1
   ATOM 4285 HZ3 B LYS A 192 ? -19.73949 44.08578 -22.34264 0.470 64.10988 H ? A ? 144 HZ3 1
   ATOM 4286 N . ARG A 193 ? -15.59443 45.83754 -29.12806 1.000 54.32010 N ? A ? 145 N 1
   ATOM 4287 CA . ARG A 193 ? -15.42552 46.85669 -30.14312 1.000 55.54048 C ? A ? 145 CA 1
   ATOM 4288 C . ARG A 193 ? -16.39242 46.57929 -31.26826 1.000 53.73305 C ? A ? 145 C 1
   ATOM 4289 O . ARG A 193 ? -16.70552 45.41766 -31.55653 1.000 52.71334 O ? A ? 145 O 1
   ATOM 4290 CB . ARG A 193 ? -14.00093 46.88898 -30.67910 1.000 49.75270 C ? A ? 145 CB 1
   ATOM 4291 CG . ARG A 193 ? -13.47920 45.55175 -31.02845 1.000 50.75410 C ? A ? 145 CG 1
   ATOM 4292 CD . ARG A 193 ? -12.01892 45.65311 -31.41446 1.000 54.03972 C ? A ? 145 CD 1
   ATOM 4293 NE . ARG A 193 ? -11.51214 44.38995 -31.92464 1.000 58.05550 N ? A ? 145 NE 1
   ATOM 4294 CZ . ARG A 193 ? -11.45082 44.07961 -33.20638 1.000 58.19014 C ? A ? 145 CZ 1
   ATOM 4295 NH1 . ARG A 193 ? -11.80972 44.94813 -34.13523 1.000 55.27731 N ? A ? 145 NH1 1
   ATOM 4296 NH2 . ARG A 193 ? -11.03699 42.86107 -33.55967 1.000 60.35441 N ? A ? 145 NH2 1
   ATOM 4297 H . ARG A 193 ? -15.82148 45.06078 -29.41910 1.000 65.42152 H ? A ? 145 H 1
   ATOM 4298 HA . ARG A 193 ? -15.62562 47.72663 -29.76356 1.000 66.88598 H ? A ? 145 HA 1
   ATOM 4299 HB2 . ARG A 193 ? -13.97919 47.43623 -31.47970 1.000 59.94065 H ? A ? 145 HB2 1
   ATOM 4300 HB3 . ARG A 193 ? -13.41938 47.26856 -30.00189 1.000 59.94065 H ? A ? 145 HB3 1
   ATOM 4301 HG2 . ARG A 193 ? -13.55915 44.95932 -30.26456 1.000 61.14233 H ? A ? 145 HG2 1
   ATOM 4302 HG3 . ARG A 193 ? -13.97599 45.19265 -31.78022 1.000 61.14233 H ? A ? 145 HG3 1
   ATOM 4303 HD2 . ARG A 193 ? -11.91594 46.32472 -32.10673 1.000 65.08507 H ? A ? 145 HD2 1
   ATOM 4304 HD3 . ARG A 193 ? -11.49711 45.89807 -30.63433 1.000 65.08507 H ? A ? 145 HD3 1
   ATOM 4305 HE . ARG A 193 ? -11.23468 43.80792 -31.35555 1.000 69.90400 H ? A ? 145 HE 1
   ATOM 4306 HH11 . ARG A 193 ? -12.08854 45.72947 -33.90860 1.000 66.57017 H ? A ? 145 HH11 1
   ATOM 4307 HH12 . ARG A 193 ? -11.76450 44.73207 -34.96642 1.000 66.57017 H ? A ? 145 HH12 1
   ATOM 4308 HH21 . ARG A 193 ? -10.81477 42.29052 -32.95576 1.000 72.66269 H ? A ? 145 HH21 1
   ATOM 4309 HH22 . ARG A 193 ? -10.99252 42.64634 -34.39124 1.000 72.66269 H ? A ? 145 HH22 1
   ATOM 4310 N A GLN A 194 ? -16.87039 47.66641 -31.87890 0.519 54.02919 N ? A ? 146 N 1
   ATOM 4311 CA A GLN A 194 ? -17.77101 47.60078 -33.01828 0.519 51.20789 C ? A ? 146 CA 1
   ATOM 4312 C A GLN A 194 ? -16.94745 47.64148 -34.29274 0.519 51.53831 C ? A ? 146 C 1
   ATOM 4313 O A GLN A 194 ? -16.07495 48.49892 -34.44715 0.519 48.30030 O ? A ? 146 O 1
   ATOM 4314 CB A GLN A 194 ? -18.77029 48.75956 -33.01754 0.519 52.25905 C ? A ? 146 CB 1
   ATOM 4315 CG A GLN A 194 ? -19.47103 48.97189 -31.68700 0.519 51.16850 C ? A ? 146 CG 1
   ATOM 4316 CD A GLN A 194 ? -20.80540 49.65905 -31.79920 0.519 46.78519 C ? A ? 146 CD 1
   ATOM 4317 OE1 A GLN A 194 ? -21.53900 49.74710 -30.82502 0.519 41.63447 O ? A ? 146 OE1 1
   ATOM 4318 NE2 A GLN A 194 ? -21.13831 50.14567 -32.97512 0.519 46.66324 N ? A ? 146 NE2 1
   ATOM 4319 H A GLN A 194 ? -16.67959 48.47073 -31.64171 0.519 65.07243 H ? A ? 146 H 1
   ATOM 4320 HA A GLN A 194 ? -18.27798 46.77487 -32.97642 0.519 61.68687 H ? A ? 146 HA 1
   ATOM 4321 HB2 A GLN A 194 ? -18.29722 49.57784 -33.23554 0.519 62.94826 H ? A ? 146 HB2 1
   ATOM 4322 HB3 A GLN A 194 ? -19.45175 48.58250 -33.68474 0.519 62.94826 H ? A ? 146 HB3 1
   ATOM 4323 HG2 A GLN A 194 ? -19.61886 48.10777 -31.27185 0.519 61.63961 H ? A ? 146 HG2 1
   ATOM 4324 HG3 A GLN A 194 ? -18.90463 49.51934 -31.12096 0.519 61.63961 H ? A ? 146 HG3 1
   ATOM 4325 HE21 A GLN A 194 ? -20.60115 50.06449 -33.64180 0.519 56.23329 H ? A ? 146 HE21 1
   ATOM 4326 HE22 A GLN A 194 ? -21.89312 50.54497 -33.07721 0.519 56.23329 H ? A ? 146 HE22 1
   ATOM 4327 N C GLN A 194 ? -16.84235 47.64877 -31.91913 0.481 54.01932 N ? A ? 146 N 1
   ATOM 4328 CA C GLN A 194 ? -17.78338 47.54083 -33.02364 0.481 51.21011 C ? A ? 146 CA 1
   ATOM 4329 C C GLN A 194 ? -17.01645 47.32908 -34.31936 0.481 51.63025 C ? A ? 146 C 1
   ATOM 4330 O C GLN A 194 ? -16.09524 48.08839 -34.62883 0.481 48.54492 O ? A ? 146 O 1
   ATOM 4331 CB C GLN A 194 ? -18.63689 48.80500 -33.10684 0.481 52.31354 C ? A ? 146 CB 1
   ATOM 4332 CG C GLN A 194 ? -19.56570 48.88272 -34.29381 0.481 50.93302 C ? A ? 146 CG 1
   ATOM 4333 CD C GLN A 194 ? -20.08356 50.29626 -34.52764 0.481 50.83061 C ? A ? 146 CD 1
   ATOM 4334 OE1 C GLN A 194 ? -19.91598 51.18603 -33.68043 0.481 50.89073 O ? A ? 146 OE1 1
   ATOM 4335 NE2 C GLN A 194 ? -20.71833 50.50963 -35.67555 0.481 45.47436 N ? A ? 146 NE2 1
   ATOM 4336 H C GLN A 194 ? -16.61361 48.45738 -31.73631 0.481 65.06059 H ? A ? 146 H 1
   ATOM 4337 HA C GLN A 194 ? -18.37572 46.78481 -32.88777 0.481 61.68954 H ? A ? 146 HA 1
   ATOM 4338 HB2 C GLN A 194 ? -19.18423 48.85699 -32.30770 0.481 63.01365 H ? A ? 146 HB2 1
   ATOM 4339 HB3 C GLN A 194 ? -18.04391 49.57123 -33.15324 0.481 63.01365 H ? A ? 146 HB3 1
   ATOM 4340 HG2 C GLN A 194 ? -19.08916 48.59977 -35.08989 0.481 61.35702 H ? A ? 146 HG2 1
   ATOM 4341 HG3 C GLN A 194 ? -20.32805 48.30304 -34.13989 0.481 61.35702 H ? A ? 146 HG3 1
   ATOM 4342 HE21 C GLN A 194 ? -20.81741 49.86672 -36.23809 0.481 54.80663 H ? A ? 146 HE21 1
   ATOM 4343 HE22 C GLN A 194 ? -21.03001 51.29062 -35.85585 0.481 54.80663 H ? A ? 146 HE22 1
   ATOM 4344 N A VAL A 195 ? -17.23076 46.71671 -35.20127 0.519 49.14811 N ? A ? 147 N 1
   ATOM 4345 CA A VAL A 195 ? -16.65868 46.72720 -36.53522 0.519 50.31846 C ? A ? 147 CA 1
   ATOM 4346 C A VAL A 195 ? -17.80409 46.64775 -37.53421 0.519 49.69488 C ? A ? 147 C 1
   ATOM 4347 O A VAL A 195 ? -18.94479 46.33244 -37.19243 0.519 47.13993 O ? A ? 147 O 1
   ATOM 4348 CB A VAL A 195 ? -15.65946 45.57399 -36.75533 0.519 51.47471 C ? A ? 147 CB 1
   ATOM 4349 CG1 A VAL A 195 ? -14.42905 45.76903 -35.86414 0.519 56.70414 C ? A ? 147 CG1 1
   ATOM 4350 CG2 A VAL A 195 ? -16.33825 44.23215 -36.48085 0.519 51.68344 C ? A ? 147 CG2 1
   ATOM 4351 H A VAL A 195 ? -17.76551 46.05771 -35.06217 0.519 59.21514 H ? A ? 147 H 1
   ATOM 4352 HA A VAL A 195 ? -16.18237 47.56017 -36.67728 0.519 60.61956 H ? A ? 147 HA 1
   ATOM 4353 HB A VAL A 195 ? -15.36043 45.57130 -37.67808 0.519 62.00706 H ? A ? 147 HB 1
   ATOM 4354 HG11 A VAL A 195 ? -14.07891 44.89956 -35.61449 0.519 68.28237 H ? A ? 147 HG11 1
   ATOM 4355 HG12 A VAL A 195 ? -13.75797 46.26684 -36.35683 0.519 68.28237 H ? A ? 147 HG12 1
   ATOM 4356 HG13 A VAL A 195 ? -14.68923 46.26134 -35.06988 0.519 68.28237 H ? A ? 147 HG13 1
   ATOM 4357 HG21 A VAL A 195 ? -15.69031 43.52022 -36.60015 0.519 62.25753 H ? A ? 147 HG21 1
   ATOM 4358 HG22 A VAL A 195 ? -16.67116 44.22716 -35.56978 0.519 62.25753 H ? A ? 147 HG22 1
   ATOM 4359 HG23 A VAL A 195 ? -17.07397 44.11741 -37.10249 0.519 62.25753 H ? A ? 147 HG23 1
   ATOM 4360 N C VAL A 195 ? -17.41133 46.31037 -35.07885 0.481 49.64616 N ? A ? 147 N 1
   ATOM 4361 CA C VAL A 195 ? -16.79273 45.96535 -36.35241 0.481 50.94545 C ? A ? 147 CA 1
   ATOM 4362 C C VAL A 195 ? -17.85739 46.03210 -37.44023 0.481 49.86134 C ? A ? 147 C 1
   ATOM 4363 O C VAL A 195 ? -18.95728 45.49063 -37.27846 0.481 47.21678 O ? A ? 147 O 1
   ATOM 4364 CB C VAL A 195 ? -16.14195 44.56916 -36.30457 0.481 51.86205 C ? A ? 147 CB 1
   ATOM 4365 CG1 C VAL A 195 ? -14.91754 44.58146 -35.37536 0.481 54.01440 C ? A ? 147 CG1 1
   ATOM 4366 CG2 C VAL A 195 ? -17.14687 43.53151 -35.85049 0.481 52.99741 C ? A ? 147 CG2 1
   ATOM 4367 H C VAL A 195 ? -18.05980 45.78639 -34.86784 0.481 59.81280 H ? A ? 147 H 1
   ATOM 4368 HA C VAL A 195 ? -16.10551 46.61694 -36.56230 0.481 61.37194 H ? A ? 147 HA 1
   ATOM 4369 HB C VAL A 195 ? -15.84361 44.32944 -37.19587 0.481 62.47187 H ? A ? 147 HB 1
   ATOM 4370 HG11 C VAL A 195 ? -14.51391 43.69943 -35.37314 0.481 65.05469 H ? A ? 147 HG11 1
   ATOM 4371 HG12 C VAL A 195 ? -14.28024 45.23604 -35.70137 0.481 65.05469 H ? A ? 147 HG12 1
   ATOM 4372 HG13 C VAL A 195 ? -15.20380 44.81649 -34.47886 0.481 65.05469 H ? A ? 147 HG13 1
   ATOM 4373 HG21 C VAL A 195 ? -16.73159 42.65541 -35.88042 0.481 63.83430 H ? A ? 147 HG21 1
   ATOM 4374 HG22 C VAL A 195 ? -17.42360 43.73558 -34.94348 0.481 63.83430 H ? A ? 147 HG22 1
   ATOM 4375 HG23 C VAL A 195 ? -17.91418 43.55429 -36.44347 0.481 63.83430 H ? A ? 147 HG23 1
   ATOM 4376 N A LEU A 196 ? -17.47997 46.95144 -38.78150 0.519 49.01875 N ? A ? 148 N 1
   ATOM 4377 CA A LEU A 196 ? -18.38044 46.74415 -39.89882 0.519 50.78196 C ? A ? 148 CA 1
   ATOM 4378 C A LEU A 196 ? -17.96752 45.46026 -40.59786 0.519 47.78210 C ? A ? 148 C 1
   ATOM 4379 O A LEU A 196 ? -16.78238 45.26693 -40.86123 0.519 47.90428 O ? A ? 148 O 1
   ATOM 4380 CB A LEU A 196 ? -18.30697 47.92749 -40.86308 0.519 50.77134 C ? A ? 148 CB 1
   ATOM 4381 CG A LEU A 196 ? -19.32264 47.96458 -42.00443 0.519 53.16905 C ? A ? 148 CG 1
   ATOM 4382 CD1 A LEU A 196 ? -20.73934 47.62828 -41.54966 0.519 46.68389 C ? A ? 148 CD1 1
   ATOM 4383 CD2 A LEU A 196 ? -19.28960 49.36351 -42.64606 0.519 54.04370 C ? A ? 148 CD2 1
   ATOM 4384 H A LEU A 196 ? -16.72238 47.28814 -39.01015 0.519 59.05990 H ? A ? 148 H 1
   ATOM 4385 HA A LEU A 196 ? -19.29847 46.66086 -39.59685 0.519 61.17576 H ? A ? 148 HA 1
   ATOM 4386 HB2 A LEU A 196 ? -18.43270 48.73948 -40.34756 0.519 61.16301 H ? A ? 148 HB2 1
   ATOM 4387 HB3 A LEU A 196 ? -17.42627 47.92564 -41.26962 0.519 61.16301 H ? A ? 148 HB3 1
   ATOM 4388 HG A LEU A 196 ? -19.08148 47.28606 -42.65432 0.519 64.04026 H ? A ? 148 HG 1
   ATOM 4389 HD11 A LEU A 196 ? -21.34818 47.75367 -42.29429 0.519 56.25807 H ? A ? 148 HD11 1
   ATOM 4390 HD12 A LEU A 196 ? -20.76505 46.70505 -41.25321 0.519 56.25807 H ? A ? 148 HD12 1
   ATOM 4391 HD13 A LEU A 196 ? -20.98465 48.21725 -40.81901 0.519 56.25807 H ? A ? 148 HD13 1
   ATOM 4392 HD21 A LEU A 196 ? -19.92325 49.38935 -43.38004 0.519 65.08985 H ? A ? 148 HD21 1
   ATOM 4393 HD22 A LEU A 196 ? -19.53093 50.02343 -41.97735 0.519 65.08985 H ? A ? 148 HD22 1
   ATOM 4394 HD23 A LEU A 196 ? -18.39430 49.53871 -42.97567 0.519 65.08985 H ? A ? 148 HD23 1
   ATOM 4395 N C LEU A 196 ? -17.52745 46.69869 -38.54179 0.481 49.50130 N ? A ? 148 N 1
   ATOM 4396 CA C LEU A 196 ? -18.35041 46.66353 -39.74072 0.481 50.64913 C ? A ? 148 CA 1
   ATOM 4397 C C LEU A 196 ? -17.95862 45.43620 -40.54830 0.481 47.80065 C ? A ? 148 C 1
   ATOM 4398 O C LEU A 196 ? -16.78328 45.27605 -40.88161 0.481 47.92828 O ? A ? 148 O 1
   ATOM 4399 CB C LEU A 196 ? -18.13807 47.93645 -40.55594 0.481 50.68896 C ? A ? 148 CB 1
   ATOM 4400 CG C LEU A 196 ? -18.85985 48.02666 -41.89890 0.481 53.86898 C ? A ? 148 CG 1
   ATOM 4401 CD1 C LEU A 196 ? -20.38277 48.00243 -41.72810 0.481 47.56692 C ? A ? 148 CD1 1
   ATOM 4402 CD2 C LEU A 196 ? -18.42383 49.30080 -42.64670 0.481 53.21226 C ? A ? 148 CD2 1
   ATOM 4403 H C LEU A 196 ? -16.82207 47.18454 -38.61922 0.481 59.63897 H ? A ? 148 H 1
   ATOM 4404 HA C LEU A 196 ? -19.29046 46.60772 -39.50815 0.481 61.01636 H ? A ? 148 HA 1
   ATOM 4405 HB2 C LEU A 196 ? -18.43996 48.68738 -40.02127 0.481 61.06415 H ? A ? 148 HB2 1
   ATOM 4406 HB3 C LEU A 196 ? -17.18902 48.01940 -40.73846 0.481 61.06415 H ? A ? 148 HB3 1
   ATOM 4407 HG C LEU A 196 ? -18.61926 47.25108 -42.42946 0.481 64.88018 H ? A ? 148 HG 1
   ATOM 4408 HD11 C LEU A 196 ? -20.79977 48.10716 -42.59761 0.481 57.31770 H ? A ? 148 HD11 1
   ATOM 4409 HD12 C LEU A 196 ? -20.64317 47.15410 -41.33640 0.481 57.31770 H ? A ? 148 HD12 1
   ATOM 4410 HD13 C LEU A 196 ? -20.64676 48.73105 -41.14473 0.481 57.31770 H ? A ? 148 HD13 1
   ATOM 4411 HD21 C LEU A 196 ? -18.88688 49.34138 -43.49807 0.481 64.09211 H ? A ? 148 HD21 1
   ATOM 4412 HD22 C LEU A 196 ? -18.65102 50.07573 -42.10932 0.481 64.09211 H ? A ? 148 HD22 1
   ATOM 4413 HD23 C LEU A 196 ? -17.46540 49.26895 -42.79264 0.481 64.09211 H ? A ? 148 HD23 1
   ATOM 4414 N . LYS A 197 ? -18.92545 44.57886 -40.86598 1.000 46.76293 N ? A ? 149 N 1
   ATOM 4415 CA . LYS A 197 ? -18.67573 43.35345 -41.61911 1.000 49.85103 C ? A ? 149 CA 1
   ATOM 4416 C . LYS A 197 ? -19.36733 43.39386 -42.98216 1.000 51.72689 C ? A ? 149 C 1
   ATOM 4417 O . LYS A 197 ? -20.38371 44.06338 -43.17244 1.000 42.43649 O ? A ? 149 O 1
   ATOM 4418 CB . LYS A 197 ? -19.13870 42.12251 -40.82892 1.000 53.25897 C ? A ? 149 CB 1
   ATOM 4419 CG . LYS A 197 ? -18.37391 41.87861 -39.51417 1.000 55.87069 C ? A ? 149 CG 1
   ATOM 4420 CD . LYS A 197 ? -18.62340 40.41771 -39.03904 1.000 62.87100 C ? A ? 149 CD 1
   ATOM 4421 CE . LYS A 197 ? -17.83960 39.97483 -37.78729 1.000 71.71090 C ? A ? 149 CE 1
   ATOM 4422 NZ . LYS A 197 ? -18.24690 38.65604 -37.31129 1.000 66.47910 N ? A ? 149 NZ 1
   ATOM 4423 HA . LYS A 197 ? -17.72351 43.27300 -41.78555 1.000 60.05864 H ? A ? 149 HA 1
   ATOM 4424 HB2 . LYS A 197 ? -20.07603 42.23402 -40.60559 1.000 64.14817 H ? A ? 149 HB2 1
   ATOM 4425 HB3 . LYS A 197 ? -19.02146 41.33676 -41.38548 1.000 64.14817 H ? A ? 149 HB3 1
   ATOM 4426 HG2 . LYS A 197 ? -17.42285 42.00437 -39.65759 1.000 67.28223 H ? A ? 149 HG2 1
   ATOM 4427 HG3 . LYS A 197 ? -18.68999 42.48977 -38.83045 1.000 67.28223 H ? A ? 149 HG3 1
   ATOM 4428 HD2 . LYS A 197 ? -19.56677 40.32062 -38.83527 1.000 75.68260 H ? A ? 149 HD2 1
   ATOM 4429 HD3 . LYS A 197 ? -18.37598 39.81679 -39.75916 1.000 75.68260 H ? A ? 149 HD3 1
   ATOM 4430 HE2 . LYS A 197 ? -16.89414 39.93880 -38.00110 1.000 86.29048 H ? A ? 149 HE2 1
   ATOM 4431 HE3 . LYS A 197 ? -17.99424 40.61331 -37.07361 1.000 86.29048 H ? A ? 149 HE3 1
   ATOM 4432 HZ1 . LYS A 197 ? -17.90689 38.50591 -36.50261 1.000 80.01232 H ? A ? 149 HZ1 1
   ATOM 4433 HZ2 . LYS A 197 ? -19.13448 38.61004 -37.26453 1.000 80.01232 H ? A ? 149 HZ2 1
   ATOM 4434 HZ3 . LYS A 197 ? -17.95407 38.02731 -37.86901 1.000 80.01232 H ? A ? 149 HZ3 1
   ATOM 4435 H A LYS A 197 ? -19.74371 44.67014 -40.61755 0.519 56.35292 H ? A ? 149 H 1
   ATOM 4436 H C LYS A 197 ? -19.75113 44.68797 -40.65165 0.481 56.35292 H ? A ? 149 H 1
   ATOM 4437 N . ASP A 198 ? -18.80032 42.68134 -43.94593 1.000 56.93286 N ? A ? 150 N 1
   ATOM 4438 CA . ASP A 198 ? -19.36206 42.67383 -45.27757 1.000 55.14666 C ? A ? 150 CA 1
   ATOM 4439 C . ASP A 198 ? -20.33689 41.51097 -45.36585 1.000 54.85343 C ? A ? 150 C 1
   ATOM 4440 O . ASP A 198 ? -20.60635 40.82877 -44.37602 1.000 57.67301 O ? A ? 150 O 1
   ATOM 4441 H . ASP A 198 ? -18.09482 42.19913 -43.84922 1.000 68.55684 H ? A ? 150 H 1
   ATOM 4442 HA . ASP A 198 ? -19.85958 43.48668 -45.45830 1.000 66.41340 H ? A ? 150 HA 1
   ATOM 4443 CB A ASP A 198 ? -18.25833 42.59139 -46.32596 0.293 60.12684 C ? A ? 150 CB 1
   ATOM 4444 CG A ASP A 198 ? -18.22543 43.81183 -47.23674 0.293 55.30638 C ? A ? 150 CG 1
   ATOM 4445 OD1 A ASP A 198 ? -18.89229 44.82712 -46.90623 0.293 52.70174 O ? A ? 150 OD1 1
   ATOM 4446 OD2 A ASP A 198 ? -17.57705 43.74733 -48.30974 0.293 55.58025 O ? A ? 150 OD2 1
   ATOM 4447 HB2 A ASP A 198 ? -17.40022 42.52691 -45.87830 0.293 72.38961 H ? A ? 150 HB2 1
   ATOM 4448 HB3 A ASP A 198 ? -18.40400 41.80755 -46.87849 0.293 72.38961 H ? A ? 150 HB3 1
   ATOM 4449 CB B ASP A 198 ? -18.24461 42.64970 -46.32887 0.707 60.12784 C ? A ? 150 CB 1
   ATOM 4450 CG B ASP A 198 ? -17.77354 41.24677 -46.68961 0.707 58.58458 C ? A ? 150 CG 1
   ATOM 4451 OD1 B ASP A 198 ? -17.85981 40.30654 -45.85413 0.707 57.71436 O ? A ? 150 OD1 1
   ATOM 4452 OD2 B ASP A 198 ? -17.28031 41.11526 -47.83268 0.707 58.34973 O ? A ? 150 OD2 1
   ATOM 4453 HB2 B ASP A 198 ? -18.56972 43.07044 -47.14016 0.707 72.39081 H ? A ? 150 HB2 1
   ATOM 4454 HB3 B ASP A 198 ? -17.48102 43.13884 -45.98453 0.707 72.39081 H ? A ? 150 HB3 1
   ATOM 4455 N . ARG A 199 ? -20.90268 41.32046 -46.55579 1.000 56.80458 N ? A ? 151 N 1
   ATOM 4456 CA . ARG A 199 ? -21.82954 40.22310 -46.81612 1.000 54.85966 C ? A ? 151 CA 1
   ATOM 4457 C . ARG A 199 ? -21.26455 38.88356 -46.37032 1.000 64.27118 C ? A ? 151 C 1
   ATOM 4458 O . ARG A 199 ? -21.93149 38.11954 -45.66103 1.000 63.31243 O ? A ? 151 O 1
   ATOM 4459 CB . ARG A 199 ? -22.13247 40.16849 -48.30958 1.000 54.54042 C ? A ? 151 CB 1
   ATOM 4460 CG . ARG A 199 ? -20.88039 40.37887 -49.19872 1.000 55.54627 C ? A ? 151 CG 1
   ATOM 4461 CD . ARG A 199 ? -21.22406 40.65365 -50.67754 1.000 59.64533 C ? A ? 151 CD 1
   ATOM 4462 NE . ARG A 199 ? -21.61197 39.43193 -51.38123 1.000 69.95494 N ? A ? 151 NE 1
   ATOM 4463 CZ . ARG A 199 ? -20.79046 38.41112 -51.60348 1.000 75.13027 C ? A ? 151 CZ 1
   ATOM 4464 NH1 . ARG A 199 ? -19.52346 38.44269 -51.19452 1.000 70.21196 N ? A ? 151 NH1 1
   ATOM 4465 NH2 . ARG A 199 ? -21.25611 37.31908 -52.22246 1.000 69.04411 N ? A ? 151 NH2 1
   ATOM 4466 H . ARG A 199 ? -20.76445 41.82092 -47.24138 1.000 68.40290 H ? A ? 151 H 1
   ATOM 4467 HA . ARG A 199 ? -22.64581 40.38837 -46.31883 1.000 66.06899 H ? A ? 151 HA 1
   ATOM 4468 HB2 . ARG A 199 ? -22.50586 39.29879 -48.52196 1.000 65.68591 H ? A ? 151 HB2 1
   ATOM 4469 HB3 . ARG A 199 ? -22.77154 40.86558 -48.52536 1.000 65.68591 H ? A ? 151 HB3 1
   ATOM 4470 HG2 . ARG A 199 ? -20.38020 41.13921 -48.86318 1.000 66.89293 H ? A ? 151 HG2 1
   ATOM 4471 HG3 . ARG A 199 ? -20.33190 39.57958 -49.16420 1.000 66.89293 H ? A ? 151 HG3 1
   ATOM 4472 HD2 . ARG A 199 ? -21.96453 41.27857 -50.72311 1.000 71.81180 H ? A ? 151 HD2 1
   ATOM 4473 HD3 . ARG A 199 ? -20.44713 41.02683 -51.12253 1.000 71.81180 H ? A ? 151 HD3 1
   ATOM 4474 HE . ARG A 199 ? -22.42022 39.37025 -51.66851 1.000 84.18334 H ? A ? 151 HE 1
   ATOM 4475 HH11 . ARG A 199 ? -19.22308 39.13261 -50.77812 1.000 84.49176 H ? A ? 151 HH11 1
   ATOM 4476 HH12 . ARG A 199 ? -19.00565 37.77316 -51.34683 1.000 84.49176 H ? A ? 151 HH12 1
   ATOM 4477 HH21 . ARG A 199 ? -22.07852 37.28370 -52.47143 1.000 83.09034 H ? A ? 151 HH21 1
   ATOM 4478 HH22 . ARG A 199 ? -20.73280 36.65301 -52.37109 1.000 83.09034 H ? A ? 151 HH22 1
   ATOM 4479 N . ARG A 200 ? -20.03872 38.56895 -46.81228 1.000 65.10115 N ? A ? 152 N 1
   ATOM 4480 CA . ARG A 200 ? -19.38498 37.31331 -46.44912 1.000 62.62450 C ? A ? 152 CA 1
   ATOM 4481 C . ARG A 200 ? -18.85251 37.33903 -45.01637 1.000 61.10389 C ? A ? 152 C 1
   ATOM 4482 O . ARG A 200 ? -18.23314 36.35906 -44.57497 1.000 63.95160 O ? A ? 152 O 1
   ATOM 4483 H . ARG A 200 ? -19.56647 39.07163 -47.32599 1.000 78.35878 H ? A ? 152 H 1
   ATOM 4484 HA . ARG A 200 ? -20.02814 36.59088 -46.52229 1.000 75.38681 H ? A ? 152 HA 1
   ATOM 4485 CB A ARG A 200 ? -18.23805 36.99356 -47.43421 0.655 59.41479 C ? A ? 152 CB 1
   ATOM 4486 CG A ARG A 200 ? -17.78199 38.18274 -48.31165 0.655 60.92532 C ? A ? 152 CG 1
   ATOM 4487 CD A ARG A 200 ? -16.46415 37.92907 -49.04990 0.655 58.36303 C ? A ? 152 CD 1
   ATOM 4488 NE A ARG A 200 ? -15.81976 39.19492 -49.38442 0.655 58.08763 N ? A ? 152 NE 1
   ATOM 4489 CZ A ARG A 200 ? -15.98506 39.84179 -50.53062 0.655 62.01784 C ? A ? 152 CZ 1
   ATOM 4490 NH1 A ARG A 200 ? -16.70280 39.32665 -51.51819 0.655 61.59677 N ? A ? 152 NH1 1
   ATOM 4491 NH2 A ARG A 200 ? -15.42207 41.03900 -50.68829 0.655 68.01237 N ? A ? 152 NH2 1
   ATOM 4492 HB2 A ARG A 200 ? -17.46856 36.69636 -46.92385 0.655 71.53515 H ? A ? 152 HB2 1
   ATOM 4493 HB3 A ARG A 200 ? -18.53314 36.28790 -48.03075 0.655 71.53515 H ? A ? 152 HB3 1
   ATOM 4494 HG2 A ARG A 200 ? -18.46468 38.36101 -48.97728 0.655 73.34779 H ? A ? 152 HG2 1
   ATOM 4495 HG3 A ARG A 200 ? -17.65926 38.96088 -47.74567 0.655 73.34779 H ? A ? 152 HG3 1
   ATOM 4496 HD2 A ARG A 200 ? -15.86646 37.41713 -48.48282 0.655 70.27304 H ? A ? 152 HD2 1
   ATOM 4497 HD3 A ARG A 200 ? -16.63915 37.44357 -49.87122 0.655 70.27304 H ? A ? 152 HD3 1
   ATOM 4498 HE A ARG A 200 ? -15.29708 39.54552 -48.79834 0.655 69.94256 H ? A ? 152 HE 1
   ATOM 4499 HH11 A ARG A 200 ? -17.07375 38.55653 -51.42384 0.655 74.15353 H ? A ? 152 HH11 1
   ATOM 4500 HH12 A ARG A 200 ? -16.79768 39.76244 -52.25351 0.655 74.15353 H ? A ? 152 HH12 1
   ATOM 4501 HH21 A ARG A 200 ? -14.95819 41.38330 -50.05121 0.655 81.85224 H ? A ? 152 HH21 1
   ATOM 4502 HH22 A ARG A 200 ? -15.52255 41.46747 -51.42715 0.655 81.85224 H ? A ? 152 HH22 1
   ATOM 4503 CB B ARG A 200 ? -18.27173 36.97688 -47.44950 0.345 59.39283 C ? A ? 152 CB 1
   ATOM 4504 CG B ARG A 200 ? -18.80357 36.27898 -48.71604 0.345 59.20676 C ? A ? 152 CG 1
   ATOM 4505 CD B ARG A 200 ? -17.68325 35.69271 -49.56350 0.345 57.07701 C ? A ? 152 CD 1
   ATOM 4506 NE B ARG A 200 ? -16.89035 36.73610 -50.20147 0.345 58.30010 N ? A ? 152 NE 1
   ATOM 4507 CZ B ARG A 200 ? -16.94985 37.03824 -51.49031 0.345 61.20587 C ? A ? 152 CZ 1
   ATOM 4508 NH1 B ARG A 200 ? -17.75879 36.39010 -52.31835 0.345 61.70324 N ? A ? 152 NH1 1
   ATOM 4509 NH2 B ARG A 200 ? -16.20754 38.03805 -51.95580 0.345 62.79059 N ? A ? 152 NH2 1
   ATOM 4510 HB2 B ARG A 200 ? -17.83164 37.79770 -47.72055 0.345 71.50880 H ? A ? 152 HB2 1
   ATOM 4511 HB3 B ARG A 200 ? -17.63345 36.38303 -47.02425 0.345 71.50880 H ? A ? 152 HB3 1
   ATOM 4512 HG2 B ARG A 200 ? -19.39575 35.55589 -48.45650 0.345 71.28551 H ? A ? 152 HG2 1
   ATOM 4513 HG3 B ARG A 200 ? -19.28516 36.92427 -49.25695 0.345 71.28551 H ? A ? 152 HG3 1
   ATOM 4514 HD2 B ARG A 200 ? -17.09599 35.16620 -48.99886 0.345 68.72981 H ? A ? 152 HD2 1
   ATOM 4515 HD3 B ARG A 200 ? -18.06543 35.13324 -50.25764 0.345 68.72981 H ? A ? 152 HD3 1
   ATOM 4516 HE B ARG A 200 ? -16.34766 37.18567 -49.70854 0.345 70.19752 H ? A ? 152 HE 1
   ATOM 4517 HH11 B ARG A 200 ? -18.26043 35.75750 -52.02207 0.345 74.28129 H ? A ? 152 HH11 1
   ATOM 4518 HH12 B ARG A 200 ? -17.78153 36.60255 -53.15138 0.345 74.28129 H ? A ? 152 HH12 1
   ATOM 4519 HH21 B ARG A 200 ? -15.69729 38.47932 -51.42239 0.345 75.58611 H ? A ? 152 HH21 1
   ATOM 4520 HH22 B ARG A 200 ? -16.23759 38.24357 -52.79034 0.345 75.58611 H ? A ? 152 HH22 1
   ATOM 4521 N . GLY A 201 ? -19.08861 38.41767 -44.27089 1.000 59.52262 N ? A ? 153 N 1
   ATOM 4522 CA . GLY A 201 ? -18.76940 38.40995 -42.86149 1.000 57.81096 C ? A ? 153 CA 1
   ATOM 4523 C . GLY A 201 ? -17.36375 38.83083 -42.48008 1.000 59.69106 C ? A ? 153 C 1
   ATOM 4524 O . GLY A 201 ? -16.99004 38.66728 -41.29891 1.000 60.03596 O ? A ? 153 O 1
   ATOM 4525 H . GLY A 201 ? -19.42859 39.15208 -44.56183 1.000 71.66455 H ? A ? 153 H 1
   ATOM 4526 HA2 . GLY A 201 ? -19.38259 39.00954 -42.40830 1.000 69.61055 H ? A ? 153 HA2 1
   ATOM 4527 HA3 . GLY A 201 ? -18.90173 37.50971 -42.52542 1.000 69.61055 H ? A ? 153 HA3 1
   ATOM 4528 N . ARG A 202 ? -16.59131 39.40654 -43.41603 1.000 52.06317 N ? A ? 154 N 1
   ATOM 4529 CA . ARG A 202 ? -15.26412 39.92959 -43.09803 1.000 58.14085 C ? A ? 154 CA 1
   ATOM 4530 C . ARG A 202 ? -15.27907 41.39536 -42.62412 1.000 53.78151 C ? A ? 154 C 1
   ATOM 4531 O . ARG A 202 ? -16.00954 42.24943 -43.15531 1.000 50.21128 O ? A ? 154 O 1
   ATOM 4532 H . ARG A 202 ? -16.81872 39.50309 -44.23978 1.000 62.71321 H ? A ? 154 H 1
   ATOM 4533 HA . ARG A 202 ? -14.92259 39.40266 -42.35871 1.000 70.00642 H ? A ? 154 HA 1
   ATOM 4534 CB A ARG A 202 ? -14.33015 39.75913 -44.30857 0.386 54.95971 C ? A ? 154 CB 1
   ATOM 4535 CG A ARG A 202 ? -13.85069 41.04008 -44.98491 0.386 52.50625 C ? A ? 154 CG 1
   ATOM 4536 CD A ARG A 202 ? -12.53684 41.55110 -44.39688 0.386 51.29259 C ? A ? 154 CD 1
   ATOM 4537 NE A ARG A 202 ? -11.40602 40.66478 -44.65207 0.386 50.51943 N ? A ? 154 NE 1
   ATOM 4538 CZ A ARG A 202 ? -10.18632 40.83680 -44.15582 0.386 48.49870 C ? A ? 154 CZ 1
   ATOM 4539 NH1 A ARG A 202 ? -9.89818 41.85258 -43.35037 0.386 44.99353 N ? A ? 154 NH1 1
   ATOM 4540 NH2 A ARG A 202 ? -9.22752 39.97494 -44.48495 0.386 49.15564 N ? A ? 154 NH2 1
   ATOM 4541 HB2 A ARG A 202 ? -13.53973 39.28030 -44.01385 0.386 66.18905 H ? A ? 154 HB2 1
   ATOM 4542 HB3 A ARG A 202 ? -14.80019 39.24149 -44.98088 0.386 66.18905 H ? A ? 154 HB3 1
   ATOM 4543 HG2 A ARG A 202 ? -13.71126 40.86805 -45.92930 0.386 63.24491 H ? A ? 154 HG2 1
   ATOM 4544 HG3 A ARG A 202 ? -14.52148 41.73111 -44.86907 0.386 63.24491 H ? A ? 154 HG3 1
   ATOM 4545 HD2 A ARG A 202 ? -12.33217 42.41453 -44.78868 0.386 61.78851 H ? A ? 154 HD2 1
   ATOM 4546 HD3 A ARG A 202 ? -12.63560 41.63790 -43.43583 0.386 61.78851 H ? A ? 154 HD3 1
   ATOM 4547 HE A ARG A 202 ? -11.53878 39.98319 -45.15943 0.386 60.86072 H ? A ? 154 HE 1
   ATOM 4548 HH11 A ARG A 202 ? -10.50893 42.41954 -43.13793 0.386 54.22964 H ? A ? 154 HH11 1
   ATOM 4549 HH12 A ARG A 202 ? -9.10083 41.94343 -43.04121 0.386 54.22964 H ? A ? 154 HH12 1
   ATOM 4550 HH21 A ARG A 202 ? -9.40209 39.31815 -45.01197 0.386 59.22417 H ? A ? 154 HH21 1
   ATOM 4551 HH22 A ARG A 202 ? -8.43325 40.07467 -44.17065 0.386 59.22417 H ? A ? 154 HH22 1
   ATOM 4552 CB B ARG A 202 ? -14.33111 39.80354 -44.31064 0.614 55.00260 C ? A ? 154 CB 1
   ATOM 4553 CG B ARG A 202 ? -14.95193 40.27211 -45.65062 0.614 56.12470 C ? A ? 154 CG 1
   ATOM 4554 CD B ARG A 202 ? -13.90965 40.88564 -46.63839 0.614 53.90409 C ? A ? 154 CD 1
   ATOM 4555 NE B ARG A 202 ? -12.57919 40.29933 -46.49968 0.614 51.30187 N ? A ? 154 NE 1
   ATOM 4556 CZ B ARG A 202 ? -11.55635 40.55386 -47.30503 0.614 49.47528 C ? A ? 154 CZ 1
   ATOM 4557 NH1 B ARG A 202 ? -11.67620 41.37062 -48.33953 0.614 50.59691 N ? A ? 154 NH1 1
   ATOM 4558 NH2 B ARG A 202 ? -10.38167 39.97513 -47.06578 0.614 51.22323 N ? A ? 154 NH2 1
   ATOM 4559 HB2 B ARG A 202 ? -13.54080 40.34243 -44.14963 0.614 66.24052 H ? A ? 154 HB2 1
   ATOM 4560 HB3 B ARG A 202 ? -14.08201 38.87170 -44.41318 0.614 66.24052 H ? A ? 154 HB3 1
   ATOM 4561 HG2 B ARG A 202 ? -15.36335 39.51086 -46.08894 0.614 67.58704 H ? A ? 154 HG2 1
   ATOM 4562 HG3 B ARG A 202 ? -15.62064 40.95019 -45.46642 0.614 67.58704 H ? A ? 154 HG3 1
   ATOM 4563 HD2 B ARG A 202 ? -14.20981 40.73373 -47.54819 0.614 64.92231 H ? A ? 154 HD2 1
   ATOM 4564 HD3 B ARG A 202 ? -13.83593 41.83770 -46.46797 0.614 64.92231 H ? A ? 154 HD3 1
   ATOM 4565 HE B ARG A 202 ? -12.44983 39.75055 -45.85029 0.614 61.79965 H ? A ? 154 HE 1
   ATOM 4566 HH11 B ARG A 202 ? -12.43040 41.75043 -48.50241 0.614 60.95369 H ? A ? 154 HH11 1
   ATOM 4567 HH12 B ARG A 202 ? -10.99988 41.52154 -48.84885 0.614 60.95369 H ? A ? 154 HH12 1
   ATOM 4568 HH21 B ARG A 202 ? -10.29278 39.44349 -46.39567 0.614 61.70528 H ? A ? 154 HH21 1
   ATOM 4569 HH22 B ARG A 202 ? -9.71166 40.13289 -47.58134 0.614 61.70528 H ? A ? 154 HH22 1
   ATOM 4570 N A VAL A 203 ? -14.40248 41.69554 -41.66761 0.541 48.86702 N ? A ? 155 N 1
   ATOM 4571 CA A VAL A 203 ? -14.33020 43.03414 -41.08272 0.541 51.21915 C ? A ? 155 CA 1
   ATOM 4572 C A VAL A 203 ? -13.69532 44.01984 -42.06542 0.541 49.76363 C ? A ? 155 C 1
   ATOM 4573 O A VAL A 203 ? -12.49871 43.93417 -42.36040 0.541 46.54660 O ? A ? 155 O 1
   ATOM 4574 CB A VAL A 203 ? -13.54705 43.00384 -39.76487 0.541 53.31342 C ? A ? 155 CB 1
   ATOM 4575 CG1 A VAL A 203 ? -13.35508 44.42197 -39.22943 0.541 48.28718 C ? A ? 155 CG1 1
   ATOM 4576 CG2 A VAL A 203 ? -14.24922 42.11553 -38.73311 0.541 52.28465 C ? A ? 155 CG2 1
   ATOM 4577 H A VAL A 203 ? -13.83527 41.13970 -41.33758 0.541 58.87783 H ? A ? 155 H 1
   ATOM 4578 HA A VAL A 203 ? -15.23666 43.33602 -40.91514 0.541 61.70038 H ? A ? 155 HA 1
   ATOM 4579 HB A VAL A 203 ? -12.67029 42.62275 -39.92905 0.541 64.21351 H ? A ? 155 HB 1
   ATOM 4580 HG11 A VAL A 203 ? -13.19594 44.37976 -38.27350 0.541 58.18202 H ? A ? 155 HG11 1
   ATOM 4581 HG12 A VAL A 203 ? -12.59397 44.82702 -39.67389 0.541 58.18202 H ? A ? 155 HG12 1
   ATOM 4582 HG13 A VAL A 203 ? -14.15630 44.93845 -39.40888 0.541 58.18202 H ? A ? 155 HG13 1
   ATOM 4583 HG21 A VAL A 203 ? -13.74043 42.12788 -37.90735 0.541 62.97898 H ? A ? 155 HG21 1
   ATOM 4584 HG22 A VAL A 203 ? -15.14263 42.45923 -38.57633 0.541 62.97898 H ? A ? 155 HG22 1
   ATOM 4585 HG23 A VAL A 203 ? -14.29885 41.21010 -39.07755 0.541 62.97898 H ? A ? 155 HG23 1
   ATOM 4586 N B VAL A 203 ? -14.46372 41.65684 -41.60044 0.459 48.85015 N ? A ? 155 N 1
   ATOM 4587 CA B VAL A 203 ? -14.20278 43.01994 -41.16343 0.459 51.21285 C ? A ? 155 CA 1
   ATOM 4588 C B VAL A 203 ? -13.81361 43.87531 -42.36117 0.459 50.03045 C ? A ? 155 C 1
   ATOM 4589 O B VAL A 203 ? -12.93963 43.51199 -43.15403 0.459 50.08747 O ? A ? 155 O 1
   ATOM 4590 CB B VAL A 203 ? -13.10103 43.02772 -40.08890 0.459 53.61044 C ? A ? 155 CB 1
   ATOM 4591 CG1 B VAL A 203 ? -13.58516 42.32931 -38.82203 0.459 52.04753 C ? A ? 155 CG1 1
   ATOM 4592 CG2 B VAL A 203 ? -11.81157 42.38144 -40.64974 0.459 52.66111 C ? A ? 155 CG2 1
   ATOM 4593 H B VAL A 203 ? -14.04951 41.05787 -41.14298 0.459 58.85758 H ? A ? 155 H 1
   ATOM 4594 HA B VAL A 203 ? -15.01415 43.38626 -40.77821 0.459 61.69283 H ? A ? 155 HA 1
   ATOM 4595 HB B VAL A 203 ? -12.88823 43.94211 -39.84497 0.459 64.56993 H ? A ? 155 HB 1
   ATOM 4596 HG11 B VAL A 203 ? -12.87608 42.34816 -38.16040 0.459 62.69443 H ? A ? 155 HG11 1
   ATOM 4597 HG12 B VAL A 203 ? -14.36592 42.79482 -38.48350 0.459 62.69443 H ? A ? 155 HG12 1
   ATOM 4598 HG13 B VAL A 203 ? -13.81413 41.41119 -39.03541 0.459 62.69443 H ? A ? 155 HG13 1
   ATOM 4599 HG21 B VAL A 203 ? -11.13029 42.38535 -39.95928 0.459 63.43073 H ? A ? 155 HG21 1
   ATOM 4600 HG22 B VAL A 203 ? -12.00600 41.46961 -40.91744 0.459 63.43073 H ? A ? 155 HG22 1
   ATOM 4601 HG23 B VAL A 203 ? -11.50902 42.89372 -41.41586 0.459 63.43073 H ? A ? 155 HG23 1
   ATOM 4602 N . ILE A 204 ? -14.48086 45.01246 -42.50463 1.000 49.31729 N ? A ? 156 N 1
   ATOM 4603 CA . ILE A 204 ? -14.02678 46.05688 -43.42348 1.000 45.58014 C ? A ? 156 CA 1
   ATOM 4604 C . ILE A 204 ? -13.62876 47.36268 -42.70152 1.000 50.59719 C ? A ? 156 C 1
   ATOM 4605 O . ILE A 204 ? -12.95198 48.22392 -43.29103 1.000 48.82828 O ? A ? 156 O 1
   ATOM 4606 HA . ILE A 204 ? -13.22699 45.75541 -43.88212 1.000 54.93357 H ? A ? 156 HA 1
   ATOM 4607 CB A ILE A 204 ? -15.11371 46.31707 -44.49174 0.552 47.11319 C ? A ? 156 CB 1
   ATOM 4608 CG1 A ILE A 204 ? -14.80664 47.55009 -45.35278 0.552 50.05828 C ? A ? 156 CG1 1
   ATOM 4609 CG2 A ILE A 204 ? -16.49369 46.48665 -43.83642 0.552 51.79100 C ? A ? 156 CG2 1
   ATOM 4610 CD1 A ILE A 204 ? -13.54865 47.43983 -46.22440 0.552 48.13443 C ? A ? 156 CD1 1
   ATOM 4611 H A ILE A 204 ? -15.30507 45.10337 -42.27657 0.541 59.41815 H ? A ? 156 H 1
   ATOM 4612 HB A ILE A 204 ? -15.11632 45.53896 -45.07091 0.552 56.77323 H ? A ? 156 HB 1
   ATOM 4613 HG12 A ILE A 204 ? -15.55820 47.70432 -45.94631 0.552 60.30733 H ? A ? 156 HG12 1
   ATOM 4614 HG13 A ILE A 204 ? -14.68634 48.31220 -44.76488 0.552 60.30733 H ? A ? 156 HG13 1
   ATOM 4615 HG21 A ILE A 204 ? -17.10779 46.86284 -44.48624 0.552 62.38660 H ? A ? 156 HG21 1
   ATOM 4616 HG22 A ILE A 204 ? -16.81292 45.61883 -43.54338 0.552 62.38660 H ? A ? 156 HG22 1
   ATOM 4617 HG23 A ILE A 204 ? -16.41095 47.08281 -43.07574 0.552 62.38660 H ? A ? 156 HG23 1
   ATOM 4618 HD11 A ILE A 204 ? -13.44223 48.26044 -46.73055 0.552 57.99871 H ? A ? 156 HD11 1
   ATOM 4619 HD12 A ILE A 204 ? -12.77831 47.30251 -45.65116 0.552 57.99871 H ? A ? 156 HD12 1
   ATOM 4620 HD13 A ILE A 204 ? -13.64869 46.68848 -46.82967 0.552 57.99871 H ? A ? 156 HD13 1
   ATOM 4621 CB B ILE A 204 ? -15.12034 46.34021 -44.47556 0.448 47.15241 C ? A ? 156 CB 1
   ATOM 4622 CG1 B ILE A 204 ? -14.56123 47.08705 -45.68313 0.448 50.59329 C ? A ? 156 CG1 1
   ATOM 4623 CG2 B ILE A 204 ? -16.24818 47.18378 -43.87105 0.448 51.35516 C ? A ? 156 CG2 1
   ATOM 4624 CD1 B ILE A 204 ? -15.54706 47.20919 -46.85560 0.448 50.46015 C ? A ? 156 CD1 1
   ATOM 4625 H B ILE A 204 ? -15.20328 45.20787 -42.08093 0.459 59.41815 H ? A ? 156 H 1
   ATOM 4626 HB B ILE A 204 ? -15.45889 45.47715 -44.76087 0.448 56.82029 H ? A ? 156 HB 1
   ATOM 4627 HG12 B ILE A 204 ? -14.31786 47.98477 -45.40788 0.448 60.94935 H ? A ? 156 HG12 1
   ATOM 4628 HG13 B ILE A 204 ? -13.77748 46.61478 -46.00497 0.448 60.94935 H ? A ? 156 HG13 1
   ATOM 4629 HG21 B ILE A 204 ? -17.03761 47.10172 -44.42870 0.448 61.86359 H ? A ? 156 HG21 1
   ATOM 4630 HG22 B ILE A 204 ? -16.43983 46.86051 -42.97681 0.448 61.86359 H ? A ? 156 HG22 1
   ATOM 4631 HG23 B ILE A 204 ? -15.96428 48.11056 -43.83397 0.448 61.86359 H ? A ? 156 HG23 1
   ATOM 4632 HD11 B ILE A 204 ? -15.09664 47.63037 -47.60435 0.448 60.78959 H ? A ? 156 HD11 1
   ATOM 4633 HD12 B ILE A 204 ? -15.84941 46.32265 -47.10764 0.448 60.78959 H ? A ? 156 HD12 1
   ATOM 4634 HD13 B ILE A 204 ? -16.30292 47.74987 -46.57764 0.448 60.78959 H ? A ? 156 HD13 1
   ATOM 4635 N . LYS A 205 ? -14.00575 47.55328 -41.44382 1.000 44.03660 N ? A ? 157 N 1
   ATOM 4636 CA . LYS A 205 ? -13.65351 48.75353 -40.70154 1.000 48.46609 C ? A ? 157 CA 1
   ATOM 4637 C . LYS A 205 ? -13.78291 48.47579 -39.20257 1.000 47.20155 C ? A ? 157 C 1
   ATOM 4638 O . LYS A 205 ? -14.72931 47.81852 -38.75025 1.000 42.25250 O ? A ? 157 O 1
   ATOM 4639 CB . LYS A 205 ? -14.56242 49.90822 -41.11688 1.000 49.80388 C ? A ? 157 CB 1
   ATOM 4640 CG . LYS A 205 ? -14.39734 51.16148 -40.34659 1.000 49.12512 C ? A ? 157 CG 1
   ATOM 4641 CD . LYS A 205 ? -15.55585 52.17583 -40.60966 1.000 54.69167 C ? A ? 157 CD 1
   ATOM 4642 CE . LYS A 205 ? -16.14707 52.12057 -42.02799 1.000 68.61372 C ? A ? 157 CE 1
   ATOM 4643 NZ . LYS A 205 ? -15.20833 52.10157 -43.18844 1.000 80.91062 N ? A ? 157 NZ 1
   ATOM 4644 H . LYS A 205 ? -14.47428 46.99218 -40.99077 1.000 53.08132 H ? A ? 157 H 1
   ATOM 4645 HA . LYS A 205 ? -12.73023 48.99685 -40.87257 1.000 58.39671 H ? A ? 157 HA 1
   ATOM 4646 HB2 . LYS A 205 ? -14.38451 50.11634 -42.04744 1.000 60.00206 H ? A ? 157 HB2 1
   ATOM 4647 HB3 . LYS A 205 ? -15.48375 49.62396 -41.01078 1.000 60.00206 H ? A ? 157 HB3 1
   ATOM 4648 HG2 . LYS A 205 ? -14.38781 50.95379 -39.39913 1.000 59.18754 H ? A ? 157 HG2 1
   ATOM 4649 HG3 . LYS A 205 ? -13.56257 51.58438 -40.60193 1.000 59.18754 H ? A ? 157 HG3 1
   ATOM 4650 HD2 . LYS A 205 ? -16.27586 51.99128 -39.98642 1.000 65.86741 H ? A ? 157 HD2 1
   ATOM 4651 HD3 . LYS A 205 ? -15.21795 53.07422 -40.46961 1.000 65.86741 H ? A ? 157 HD3 1
   ATOM 4652 HE2 . LYS A 205 ? -16.68137 51.31359 -42.09293 1.000 82.57387 H ? A ? 157 HE2 1
   ATOM 4653 HE3 . LYS A 205 ? -16.71063 52.90170 -42.14260 1.000 82.57387 H ? A ? 157 HE3 1
   ATOM 4654 HZ1 . LYS A 205 ? -15.65673 52.23833 -43.94497 1.000 97.33015 H ? A ? 157 HZ1 1
   ATOM 4655 HZ2 . LYS A 205 ? -14.59657 52.74128 -43.09560 1.000 97.33015 H ? A ? 157 HZ2 1
   ATOM 4656 HZ3 . LYS A 205 ? -14.79740 51.31347 -43.23468 1.000 97.33015 H ? A ? 157 HZ3 1
   ATOM 4657 N . ASP A 206 ? -12.82872 48.97540 -38.43530 1.000 47.21826 N ? A ? 158 N 1
   ATOM 4658 CA . ASP A 206 ? -13.00660 49.08970 -36.99616 1.000 47.53785 C ? A ? 158 CA 1
   ATOM 4659 C . ASP A 206 ? -13.68244 50.43257 -36.75025 1.000 54.17378 C ? A ? 158 C 1
   ATOM 4660 O . ASP A 206 ? -13.10850 51.48625 -37.06192 1.000 58.64555 O ? A ? 158 O 1
   ATOM 4661 CB . ASP A 206 ? -11.67272 48.99481 -36.26472 1.000 51.64605 C ? A ? 158 CB 1
   ATOM 4662 CG . ASP A 206 ? -10.89250 47.73533 -36.62017 1.000 46.51009 C ? A ? 158 CG 1
   ATOM 4663 OD1 . ASP A 206 ? -11.49909 46.68631 -36.94049 1.000 49.05270 O ? A ? 158 OD1 1
   ATOM 4664 OD2 . ASP A 206 ? -9.64309 47.79099 -36.62027 1.000 49.44271 O ? A ? 158 OD2 1
   ATOM 4665 H . ASP A 206 ? -12.06850 49.25550 -38.72376 1.000 56.89931 H ? A ? 158 H 1
   ATOM 4666 HA . ASP A 206 ? -13.56515 48.37004 -36.66296 1.000 57.28282 H ? A ? 158 HA 1
   ATOM 4667 HB2 . ASP A 206 ? -11.12768 49.76166 -36.50088 1.000 62.21266 H ? A ? 158 HB2 1
   ATOM 4668 HB3 . ASP A 206 ? -11.83659 48.98606 -35.30870 1.000 62.21266 H ? A ? 158 HB3 1
   ATOM 4669 N . VAL A 207 ? -14.89962 50.39435 -36.19156 1.000 50.76798 N ? A ? 159 N 1
   ATOM 4670 CA . VAL A 207 ? -15.71461 51.60157 -36.05326 1.000 59.74795 C ? A ? 159 CA 1
   ATOM 4671 C . VAL A 207 ? -15.40400 52.31962 -34.75094 1.000 60.82697 C ? A ? 159 C 1
   ATOM 4672 O . VAL A 207 ? -15.39776 53.55948 -34.69503 1.000 59.57112 O ? A ? 159 O 1
   ATOM 4673 CB . VAL A 207 ? -17.21340 51.26140 -36.16173 1.000 54.08953 C ? A ? 159 CB 1
   ATOM 4674 CG1 . VAL A 207 ? -18.08142 52.51208 -35.79914 1.000 56.48716 C ? A ? 159 CG1 1
   ATOM 4675 CG2 . VAL A 207 ? -17.54749 50.74876 -37.59543 1.000 53.00968 C ? A ? 159 CG2 1
   ATOM 4676 H . VAL A 207 ? -15.27245 49.68197 -35.88643 1.000 61.15898 H ? A ? 159 H 1
   ATOM 4677 HA . VAL A 207 ? -15.50044 52.19783 -36.78777 1.000 71.93494 H ? A ? 159 HA 1
   ATOM 4678 HB . VAL A 207 ? -17.42799 50.55514 -35.53240 1.000 65.14484 H ? A ? 159 HB 1
   ATOM 4679 HG11 . VAL A 207 ? -18.98593 52.37267 -36.12059 1.000 68.02199 H ? A ? 159 HG11 1
   ATOM 4680 HG12 . VAL A 207 ? -18.08640 52.62447 -34.83569 1.000 68.02199 H ? A ? 159 HG12 1
   ATOM 4681 HG13 . VAL A 207 ? -17.69740 53.29625 -36.22165 1.000 68.02199 H ? A ? 159 HG13 1
   ATOM 4682 HG21 . VAL A 207 ? -18.49053 50.52599 -37.63939 1.000 63.84902 H ? A ? 159 HG21 1
   ATOM 4683 HG22 . VAL A 207 ? -17.34241 51.44736 -38.23637 1.000 63.84902 H ? A ? 159 HG22 1
   ATOM 4684 HG23 . VAL A 207 ? -17.01256 49.96137 -37.78191 1.000 63.84902 H ? A ? 159 HG23 1
   ATOM 4685 N . GLN A 208 ? -15.14993 51.54660 -33.69962 1.000 61.04387 N ? A ? 160 N 1
   ATOM 4686 CA . GLN A 208 ? -14.80313 52.10725 -32.40477 1.000 60.15131 C ? A ? 160 CA 1
   ATOM 4687 C . GLN A 208 ? -14.58545 51.00146 -31.38127 1.000 58.43484 C ? A ? 160 C 1
   ATOM 4688 O . GLN A 208 ? -15.14560 49.90452 -31.49783 1.000 60.18461 O ? A ? 160 O 1
   ATOM 4689 CB . GLN A 208 ? -15.90530 53.04746 -31.92489 1.000 56.72693 C ? A ? 160 CB 1
   ATOM 4690 CG . GLN A 208 ? -17.24988 52.35807 -31.78133 1.000 60.85615 C ? A ? 160 CG 1
   ATOM 4691 CD . GLN A 208 ? -18.36145 53.33512 -31.38358 1.000 71.73596 C ? A ? 160 CD 1
   ATOM 4692 OE1 . GLN A 208 ? -18.10083 54.54946 -31.19387 1.000 77.62960 O ? A ? 160 OE1 1
   ATOM 4693 NE2 . GLN A 208 ? -19.60767 52.80924 -31.22205 1.000 55.08374 N ? A ? 160 NE2 1
   ATOM 4694 H . GLN A 208 ? -15.17270 50.68701 -33.71327 1.000 73.49004 H ? A ? 160 H 1
   ATOM 4695 HA . GLN A 208 ? -13.98000 52.61344 -32.48920 1.000 72.41897 H ? A ? 160 HA 1
   ATOM 4696 HB2 . GLN A 208 ? -15.65826 53.40586 -31.05805 1.000 68.30971 H ? A ? 160 HB2 1
   ATOM 4697 HB3 . GLN A 208 ? -16.00526 53.76865 -32.56582 1.000 68.30971 H ? A ? 160 HB3 1
   ATOM 4698 HG2 . GLN A 208 ? -17.49212 51.95323 -32.62887 1.000 73.26478 H ? A ? 160 HG2 1
   ATOM 4699 HG3 . GLN A 208 ? -17.18632 51.67638 -31.09419 1.000 73.26478 H ? A ? 160 HG3 1
   ATOM 4700 HE21 . GLN A 208 ? -19.73834 51.96788 -31.34302 1.000 66.33790 H ? A ? 160 HE21 1
   ATOM 4701 HE22 . GLN A 208 ? -20.26375 53.31861 -30.99909 1.000 66.33790 H ? A ? 160 HE22 1
   ATOM 4702 N . VAL A 209 ? -13.76441 51.27127 -30.37679 1.000 58.37478 N ? A ? 161 N 1
   ATOM 4703 CA . VAL A 209 ? -13.79668 50.48885 -29.15372 1.000 53.82187 C ? A ? 161 CA 1
   ATOM 4704 C . VAL A 209 ? -14.82782 51.14164 -28.24898 1.000 54.91660 C ? A ? 161 C 1
   ATOM 4705 O . VAL A 209 ? -14.75753 52.34758 -27.99532 1.000 62.96532 O ? A ? 161 O 1
   ATOM 4706 H . VAL A 209 ? -13.18038 51.90253 -30.38096 1.000 70.28713 H ? A ? 161 H 1
   ATOM 4707 HA . VAL A 209 ? -14.06143 49.57443 -29.33987 1.000 64.82365 H ? A ? 161 HA 1
   ATOM 4708 CB A VAL A 209 ? -12.41064 50.43091 -28.48820 0.389 54.97251 C ? A ? 161 CB 1
   ATOM 4709 CG1 A VAL A 209 ? -12.43825 49.45367 -27.30593 0.389 53.45869 C ? A ? 161 CG1 1
   ATOM 4710 CG2 A VAL A 209 ? -11.36074 50.03105 -29.50783 0.389 56.67012 C ? A ? 161 CG2 1
   ATOM 4711 HB A VAL A 209 ? -12.17401 51.30715 -28.14598 0.389 66.20441 H ? A ? 161 HB 1
   ATOM 4712 HG11 A VAL A 209 ? -11.54680 49.38859 -26.92912 0.389 64.38783 H ? A ? 161 HG11 1
   ATOM 4713 HG12 A VAL A 209 ? -13.05693 49.78528 -26.63648 0.389 64.38783 H ? A ? 161 HG12 1
   ATOM 4714 HG13 A VAL A 209 ? -12.72806 48.58363 -27.62207 0.389 64.38783 H ? A ? 161 HG13 1
   ATOM 4715 HG21 A VAL A 209 ? -10.52276 49.86314 -29.04903 0.389 68.24155 H ? A ? 161 HG21 1
   ATOM 4716 HG22 A VAL A 209 ? -11.65437 49.22749 -29.96496 0.389 68.24155 H ? A ? 161 HG22 1
   ATOM 4717 HG23 A VAL A 209 ? -11.24947 50.75284 -30.14622 0.389 68.24155 H ? A ? 161 HG23 1
   ATOM 4718 CB B VAL A 209 ? -12.41408 50.42165 -28.48699 0.290 54.97760 C ? A ? 161 CB 1
   ATOM 4719 CG1 B VAL A 209 ? -12.49162 49.59775 -27.20160 0.290 53.44216 C ? A ? 161 CG1 1
   ATOM 4720 CG2 B VAL A 209 ? -11.40617 49.82645 -29.45729 0.290 56.62397 C ? A ? 161 CG2 1
   ATOM 4721 HB B VAL A 209 ? -12.11804 51.31470 -28.25095 0.290 66.21052 H ? A ? 161 HB 1
   ATOM 4722 HG11 B VAL A 209 ? -11.59256 49.43658 -26.87508 0.290 64.36800 H ? A ? 161 HG11 1
   ATOM 4723 HG12 B VAL A 209 ? -13.00023 50.09204 -26.53987 0.290 64.36800 H ? A ? 161 HG12 1
   ATOM 4724 HG13 B VAL A 209 ? -12.93014 48.75402 -27.39327 0.290 64.36800 H ? A ? 161 HG13 1
   ATOM 4725 HG21 B VAL A 209 ? -10.55405 49.72539 -29.00499 0.290 68.18617 H ? A ? 161 HG21 1
   ATOM 4726 HG22 B VAL A 209 ? -11.72740 48.96091 -29.75487 0.290 68.18617 H ? A ? 161 HG22 1
   ATOM 4727 HG23 B VAL A 209 ? -11.30901 50.42216 -30.21662 0.290 68.18617 H ? A ? 161 HG23 1
   ATOM 4728 CB C VAL A 209 ? -12.41397 50.42245 -28.48694 0.321 54.97602 C ? A ? 161 CB 1
   ATOM 4729 CG1 C VAL A 209 ? -12.49155 49.60188 -27.19819 0.321 53.43508 C ? A ? 161 CG1 1
   ATOM 4730 CG2 C VAL A 209 ? -11.40678 49.82445 -29.45603 0.321 56.62494 C ? A ? 161 CG2 1
   ATOM 4731 HB C VAL A 209 ? -12.11735 51.31590 -28.25313 0.321 66.20863 H ? A ? 161 HB 1
   ATOM 4732 HG11 C VAL A 209 ? -11.59240 49.43994 -26.87231 0.321 64.35950 H ? A ? 161 HG11 1
   ATOM 4733 HG12 C VAL A 209 ? -12.99839 50.09907 -26.53726 0.321 64.35950 H ? A ? 161 HG12 1
   ATOM 4734 HG13 C VAL A 209 ? -12.93192 48.75844 -27.38686 0.321 64.35950 H ? A ? 161 HG13 1
   ATOM 4735 HG21 C VAL A 209 ? -10.55428 49.72503 -29.00408 0.321 68.18733 H ? A ? 161 HG21 1
   ATOM 4736 HG22 C VAL A 209 ? -11.72804 48.95790 -29.75061 0.321 68.18733 H ? A ? 161 HG22 1
   ATOM 4737 HG23 C VAL A 209 ? -11.31034 50.41776 -30.21734 0.321 68.18733 H ? A ? 161 HG23 1
   ATOM 4738 N A THR A 210 ? -15.77393 50.36255 -27.73493 0.461 53.01542 N ? A ? 162 N 1
   ATOM 4739 CA A THR A 210 ? -16.62409 50.91093 -26.67728 0.461 51.42890 C ? A ? 162 CA 1
   ATOM 4740 C A THR A 210 ? -15.98895 50.69765 -25.29556 0.461 53.33332 C ? A ? 162 C 1
   ATOM 4741 O A THR A 210 ? -15.66233 51.66201 -24.58472 0.461 52.52163 O ? A ? 162 O 1
   ATOM 4742 CB A THR A 210 ? -18.02712 50.28482 -26.71837 0.461 48.83351 C ? A ? 162 CB 1
   ATOM 4743 OG1 A THR A 210 ? -18.41321 49.93197 -25.37861 0.461 49.19161 O ? A ? 162 OG1 1
   ATOM 4744 CG2 A THR A 210 ? -18.08765 49.03741 -27.66452 0.461 50.42447 C ? A ? 162 CG2 1
   ATOM 4745 H A THR A 210 ? -15.93746 49.55132 -27.96892 0.461 63.85591 H ? A ? 162 H 1
   ATOM 4746 HA A THR A 210 ? -16.72522 51.86275 -26.83449 0.461 61.95209 H ? A ? 162 HA 1
   ATOM 4747 HB A THR A 210 ? -18.65922 50.92483 -27.08133 0.461 58.83761 H ? A ? 162 HB 1
   ATOM 4748 HG1 A THR A 210 ? -19.18930 49.61058 -25.37850 0.461 59.26734 H ? A ? 162 HG1 1
   ATOM 4749 HG21 A THR A 210 ? -18.96751 48.63127 -27.62217 0.461 60.74677 H ? A ? 162 HG21 1
   ATOM 4750 HG22 A THR A 210 ? -17.90855 49.30585 -28.57927 0.461 60.74677 H ? A ? 162 HG22 1
   ATOM 4751 HG23 A THR A 210 ? -17.42534 48.38273 -27.39316 0.461 60.74677 H ? A ? 162 HG23 1
   ATOM 4752 N B THR A 210 ? -15.81217 50.35083 -27.80282 0.304 52.99850 N ? A ? 162 N 1
   ATOM 4753 CA B THR A 210 ? -16.87085 50.83933 -26.92401 0.304 51.40975 C ? A ? 162 CA 1
   ATOM 4754 C B THR A 210 ? -16.58329 50.59335 -25.44609 0.304 52.45103 C ? A ? 162 C 1
   ATOM 4755 O B THR A 210 ? -17.19100 51.25474 -24.58693 0.304 48.91881 O ? A ? 162 O 1
   ATOM 4756 CB B THR A 210 ? -18.20551 50.16901 -27.28039 0.304 49.45552 C ? A ? 162 CB 1
   ATOM 4757 OG1 B THR A 210 ? -18.35553 48.94539 -26.54081 0.304 50.19733 O ? A ? 162 OG1 1
   ATOM 4758 CG2 B THR A 210 ? -18.27255 49.84200 -28.79367 0.304 48.59557 C ? A ? 162 CG2 1
   ATOM 4759 H B THR A 210 ? -15.88631 49.51701 -27.99990 0.304 63.83561 H ? A ? 162 H 1
   ATOM 4760 HA B THR A 210 ? -16.96288 51.79544 -27.05924 0.304 61.92910 H ? A ? 162 HA 1
   ATOM 4761 HB B THR A 210 ? -18.92768 50.77755 -27.05891 0.304 59.58403 H ? A ? 162 HB 1
   ATOM 4762 HG1 B THR A 210 ? -19.07988 48.57273 -26.74585 0.304 60.47420 H ? A ? 162 HG1 1
   ATOM 4763 HG21 B THR A 210 ? -19.18589 49.63809 -29.04888 0.304 58.55209 H ? A ? 162 HG21 1
   ATOM 4764 HG22 B THR A 210 ? -17.96321 50.60179 -29.31129 0.304 58.55209 H ? A ? 162 HG22 1
   ATOM 4765 HG23 B THR A 210 ? -17.71160 49.07610 -28.99275 0.304 58.55209 H ? A ? 162 HG23 1
   ATOM 4766 N C THR A 210 ? -15.82007 50.36239 -27.81169 0.235 52.99162 N ? A ? 162 N 1
   ATOM 4767 CA C THR A 210 ? -16.88379 50.85755 -26.94569 0.235 51.40874 C ? A ? 162 CA 1
   ATOM 4768 C C THR A 210 ? -16.68174 50.48966 -25.47913 0.235 52.31140 C ? A ? 162 C 1
   ATOM 4769 O C THR A 210 ? -17.44324 50.96014 -24.62154 0.235 48.84624 O ? A ? 162 O 1
   ATOM 4770 CB C THR A 210 ? -18.23993 50.31915 -27.42400 0.235 49.45857 C ? A ? 162 CB 1
   ATOM 4771 OG1 C THR A 210 ? -18.16050 48.89867 -27.63696 0.235 50.27805 O ? A ? 162 OG1 1
   ATOM 4772 CG2 C THR A 210 ? -18.65213 50.99201 -28.73056 0.235 47.96604 C ? A ? 162 CG2 1
   ATOM 4773 H C THR A 210 ? -15.89749 49.52875 -28.00831 0.235 63.82735 H ? A ? 162 H 1
   ATOM 4774 HA C THR A 210 ? -16.90908 51.82550 -27.00349 0.235 61.92789 H ? A ? 162 HA 1
   ATOM 4775 HB C THR A 210 ? -18.91029 50.50735 -26.74865 0.235 59.58768 H ? A ? 162 HB 1
   ATOM 4776 HG1 C THR A 210 ? -18.89314 48.61068 -27.93005 0.235 60.57107 H ? A ? 162 HG1 1
   ATOM 4777 HG21 C THR A 210 ? -19.60046 50.86074 -28.88656 0.235 57.79665 H ? A ? 162 HG21 1
   ATOM 4778 HG22 C THR A 210 ? -18.46922 51.94356 -28.68580 0.235 57.79665 H ? A ? 162 HG22 1
   ATOM 4779 HG23 C THR A 210 ? -18.15548 50.61049 -29.47130 0.235 57.79665 H ? A ? 162 HG23 1
   ATOM 4780 N A LYS A 211 ? -15.80677 49.42830 -24.91265 0.461 52.99388 N ? A ? 163 N 1
   ATOM 4781 CA A LYS A 211 ? -15.35657 49.03063 -23.58012 0.461 53.40808 C ? A ? 163 CA 1
   ATOM 4782 C A LYS A 211 ? -13.91759 48.53969 -23.67276 0.461 53.25985 C ? A ? 163 C 1
   ATOM 4783 O A LYS A 211 ? -13.63170 47.58149 -24.40126 0.461 51.91823 O ? A ? 163 O 1
   ATOM 4784 CB A LYS A 211 ? -16.26438 47.93523 -23.01116 0.461 52.96715 C ? A ? 163 CB 1
   ATOM 4785 CG A LYS A 211 ? -16.23107 47.76339 -21.50428 0.461 52.56977 C ? A ? 163 CG 1
   ATOM 4786 CD A LYS A 211 ? -17.16776 46.63593 -21.09407 0.461 52.50641 C ? A ? 163 CD 1
   ATOM 4787 CE A LYS A 211 ? -17.20764 46.47887 -19.57039 0.461 53.06217 C ? A ? 163 CE 1
   ATOM 4788 NZ A LYS A 211 ? -18.06411 45.32599 -19.13643 0.461 52.67146 N ? A ? 163 NZ 1
   ATOM 4789 H A LYS A 211 ? -15.94398 48.75571 -25.43073 0.461 63.83005 H ? A ? 163 H 1
   ATOM 4790 HA A LYS A 211 ? -15.38016 49.79526 -22.98373 0.461 64.32710 H ? A ? 163 HA 1
   ATOM 4791 HB2 A LYS A 211 ? -17.17983 48.14217 -23.25620 0.461 63.79798 H ? A ? 163 HB2 1
   ATOM 4792 HB3 A LYS A 211 ? -15.99961 47.08808 -23.40249 0.461 63.79798 H ? A ? 163 HB3 1
   ATOM 4793 HG2 A LYS A 211 ? -15.33099 47.54062 -21.21947 0.461 63.32112 H ? A ? 163 HG2 1
   ATOM 4794 HG3 A LYS A 211 ? -16.52186 48.58281 -21.07429 0.461 63.32112 H ? A ? 163 HG3 1
   ATOM 4795 HD2 A LYS A 211 ? -18.06514 46.83228 -21.40560 0.461 63.24509 H ? A ? 163 HD2 1
   ATOM 4796 HD3 A LYS A 211 ? -16.85760 45.80191 -21.48021 0.461 63.24509 H ? A ? 163 HD3 1
   ATOM 4797 HE2 A LYS A 211 ? -16.30749 46.32524 -19.24324 0.461 63.91201 H ? A ? 163 HE2 1
   ATOM 4798 HE3 A LYS A 211 ? -17.57000 47.28810 -19.17702 0.461 63.91201 H ? A ? 163 HE3 1
   ATOM 4799 HZ1 A LYS A 211 ? -18.08790 45.28200 -18.24783 0.461 63.44315 H ? A ? 163 HZ1 1
   ATOM 4800 HZ2 A LYS A 211 ? -18.89319 45.43048 -19.44274 0.461 63.44315 H ? A ? 163 HZ2 1
   ATOM 4801 HZ3 A LYS A 211 ? -17.73257 44.56379 -19.45458 0.461 63.44315 H ? A ? 163 HZ3 1
   ATOM 4802 N B LYS A 211 ? -15.68443 49.65454 -25.13556 0.304 52.87238 N ? A ? 163 N 1
   ATOM 4803 CA B LYS A 211 ? -15.28809 49.38221 -23.75837 0.304 53.24010 C ? A ? 163 CA 1
   ATOM 4804 C B LYS A 211 ? -13.93170 48.69223 -23.76920 0.304 53.18783 C ? A ? 163 C 1
   ATOM 4805 O B LYS A 211 ? -13.72998 47.71770 -24.50064 0.304 52.06619 O ? A ? 163 O 1
   ATOM 4806 CB B LYS A 211 ? -16.33223 48.51896 -23.03555 0.304 52.66535 C ? A ? 163 CB 1
   ATOM 4807 CG B LYS A 211 ? -16.17987 48.49644 -21.52342 0.304 52.13641 C ? A ? 163 CG 1
   ATOM 4808 CD B LYS A 211 ? -17.40537 47.88698 -20.85828 0.304 53.32803 C ? A ? 163 CD 1
   ATOM 4809 CE B LYS A 211 ? -17.27868 47.92946 -19.34150 0.304 53.35089 C ? A ? 163 CE 1
   ATOM 4810 NZ B LYS A 211 ? -18.49151 47.44194 -18.64350 0.304 52.36737 N ? A ? 163 NZ 1
   ATOM 4811 H B LYS A 211 ? -15.28689 49.15757 -25.71399 0.304 63.68426 H ? A ? 163 H 1
   ATOM 4812 HA B LYS A 211 ? -15.20319 50.21819 -23.27377 0.304 64.12553 H ? A ? 163 HA 1
   ATOM 4813 HB2 B LYS A 211 ? -17.21531 48.86573 -23.23757 0.304 63.43583 H ? A ? 163 HB2 1
   ATOM 4814 HB3 B LYS A 211 ? -16.25371 47.60582 -23.35322 0.304 63.43583 H ? A ? 163 HB3 1
   ATOM 4815 HG2 B LYS A 211 ? -15.40498 47.96392 -21.28493 0.304 62.80109 H ? A ? 163 HG2 1
   ATOM 4816 HG3 B LYS A 211 ? -16.07266 49.40328 -21.19623 0.304 62.80109 H ? A ? 163 HG3 1
   ATOM 4817 HD2 B LYS A 211 ? -18.19539 48.38796 -21.11476 0.304 64.23104 H ? A ? 163 HD2 1
   ATOM 4818 HD3 B LYS A 211 ? -17.49584 46.96117 -21.13323 0.304 64.23104 H ? A ? 163 HD3 1
   ATOM 4819 HE2 B LYS A 211 ? -16.53386 47.36968 -19.07173 0.304 64.25847 H ? A ? 163 HE2 1
   ATOM 4820 HE3 B LYS A 211 ? -17.12268 48.84570 -19.06389 0.304 64.25847 H ? A ? 163 HE3 1
   ATOM 4821 HZ1 B LYS A 211 ? -18.37304 47.48350 -17.76240 0.304 63.07825 H ? A ? 163 HZ1 1
   ATOM 4822 HZ2 B LYS A 211 ? -19.19245 47.94380 -18.86468 0.304 63.07825 H ? A ? 163 HZ2 1
   ATOM 4823 HZ3 B LYS A 211 ? -18.65645 46.59808 -18.87328 0.304 63.07825 H ? A ? 163 HZ3 1
   ATOM 4824 N C LYS A 211 ? -15.68224 49.66080 -25.17695 0.235 52.85504 N ? A ? 163 N 1
   ATOM 4825 CA C LYS A 211 ? -15.28935 49.37733 -23.80130 0.235 53.21957 C ? A ? 163 CA 1
   ATOM 4826 C C LYS A 211 ? -13.91162 48.71246 -23.79938 0.235 53.16605 C ? A ? 163 C 1
   ATOM 4827 O C LYS A 211 ? -13.66145 47.77813 -24.56088 0.235 52.07989 O ? A ? 163 O 1
   ATOM 4828 CB C LYS A 211 ? -16.32825 48.49467 -23.10431 0.235 52.66805 C ? A ? 163 CB 1
   ATOM 4829 CG C LYS A 211 ? -16.58174 47.15176 -23.76292 0.235 51.62824 C ? A ? 163 CG 1
   ATOM 4830 CD C LYS A 211 ? -17.74331 46.43861 -23.07859 0.235 52.12595 C ? A ? 163 CD 1
   ATOM 4831 CE C LYS A 211 ? -17.47655 46.20268 -21.60122 0.235 52.37703 C ? A ? 163 CE 1
   ATOM 4832 NZ C LYS A 211 ? -18.63828 45.54070 -20.91886 0.235 53.85139 N ? A ? 163 NZ 1
   ATOM 4833 H C LYS A 211 ? -15.20922 49.24402 -25.76189 0.235 63.66345 H ? A ? 163 H 1
   ATOM 4834 HA C LYS A 211 ? -15.24068 50.20254 -23.29379 0.235 64.10089 H ? A ? 163 HA 1
   ATOM 4835 HB2 C LYS A 211 ? -16.02488 48.32111 -22.19946 0.235 63.43906 H ? A ? 163 HB2 1
   ATOM 4836 HB3 C LYS A 211 ? -17.17236 48.97218 -23.08535 0.235 63.43906 H ? A ? 163 HB3 1
   ATOM 4837 HG2 C LYS A 211 ? -16.80635 47.28411 -24.69722 0.235 62.19128 H ? A ? 163 HG2 1
   ATOM 4838 HG3 C LYS A 211 ? -15.78963 46.59699 -23.68750 0.235 62.19128 H ? A ? 163 HG3 1
   ATOM 4839 HD2 C LYS A 211 ? -18.54310 46.98157 -23.15875 0.235 62.78854 H ? A ? 163 HD2 1
   ATOM 4840 HD3 C LYS A 211 ? -17.88324 45.57727 -23.50216 0.235 62.78854 H ? A ? 163 HD3 1
   ATOM 4841 HE2 C LYS A 211 ? -16.70098 45.62817 -21.50463 0.235 63.08984 H ? A ? 163 HE2 1
   ATOM 4842 HE3 C LYS A 211 ? -17.31478 47.05436 -21.16604 0.235 63.08984 H ? A ? 163 HE3 1
   ATOM 4843 HZ1 C LYS A 211 ? -18.45313 45.41315 -20.05772 0.235 64.85907 H ? A ? 163 HZ1 1
   ATOM 4844 HZ2 C LYS A 211 ? -19.36286 46.05316 -20.98568 0.235 64.85907 H ? A ? 163 HZ2 1
   ATOM 4845 HZ3 C LYS A 211 ? -18.80555 44.75310 -21.29807 0.235 64.85907 H ? A ? 163 HZ3 1
   ATOM 4846 N . ASN A 212 ? -13.00943 49.20934 -22.96733 1.000 52.91556 N ? A ? 164 N 1
   ATOM 4847 CA . ASN A 212 ? -11.64810 48.70503 -22.92636 1.000 54.83665 C ? A ? 164 CA 1
   ATOM 4848 C . ASN A 212 ? -11.60242 47.43529 -22.08398 1.000 55.51014 C ? A ? 164 C 1
   ATOM 4849 O . ASN A 212 ? -12.39201 47.26695 -21.15371 1.000 52.68045 O ? A ? 164 O 1
   ATOM 4850 HA . ASN A 212 ? -11.33758 48.49968 -23.82208 1.000 66.04138 H ? A ? 164 HA 1
   ATOM 4851 CB A ASN A 212 ? -10.71181 49.75782 -22.33889 0.510 54.88013 C ? A ? 164 CB 1
   ATOM 4852 CG A ASN A 212 ? -11.12103 51.16745 -22.70005 0.510 55.51115 C ? A ? 164 CG 1
   ATOM 4853 OD1 A ASN A 212 ? -11.31872 52.00669 -21.81594 0.510 51.79328 O ? A ? 164 OD1 1
   ATOM 4854 ND2 A ASN A 212 ? -11.25510 51.44051 -24.00731 0.510 55.02470 N ? A ? 164 ND2 1
   ATOM 4855 H A ASN A 212 ? -13.15409 49.93053 -22.52173 0.461 63.73607 H ? A ? 164 H 1
   ATOM 4856 HB2 A ASN A 212 ? -10.71720 49.68191 -21.37188 0.510 66.09355 H ? A ? 164 HB2 1
   ATOM 4857 HB3 A ASN A 212 ? -9.81543 49.60897 -22.67837 0.510 66.09355 H ? A ? 164 HB3 1
   ATOM 4858 HD21 A ASN A 212 ? -11.48633 52.22925 -24.26033 0.510 66.26705 H ? A ? 164 HD21 1
   ATOM 4859 HD22 A ASN A 212 ? -11.10978 50.82673 -24.59191 0.510 66.26705 H ? A ? 164 HD22 1
   ATOM 4860 CB B ASN A 212 ? -10.70477 49.76205 -22.35967 0.490 54.88097 C ? A ? 164 CB 1
   ATOM 4861 CG B ASN A 212 ? -10.46554 50.90678 -23.32199 0.490 55.82572 C ? A ? 164 CG 1
   ATOM 4862 OD1 B ASN A 212 ? -10.92059 52.02901 -23.08618 0.490 55.36678 O ? A ? 164 OD1 1
   ATOM 4863 ND2 B ASN A 212 ? -9.74336 50.63360 -24.41063 0.490 52.34529 N ? A ? 164 ND2 1
   ATOM 4864 H B ASN A 212 ? -13.15104 49.86440 -22.42840 0.304 63.73607 H ? A ? 164 H 1
   ATOM 4865 HB2 B ASN A 212 ? -11.09006 50.12757 -21.54797 0.490 66.09457 H ? A ? 164 HB2 1
   ATOM 4866 HB3 B ASN A 212 ? -9.84864 49.35007 -22.16423 0.490 66.09457 H ? A ? 164 HB3 1
   ATOM 4867 HD21 B ASN A 212 ? -9.58155 51.25223 -24.98570 0.490 63.05175 H ? A ? 164 HD21 1
   ATOM 4868 HD22 B ASN A 212 ? -9.43983 49.83894 -24.53703 0.490 63.05175 H ? A ? 164 HD22 1
   ATOM 4869 H C ASN A 212 ? -13.16257 49.84622 -22.41008 0.235 63.73607 H ? A ? 164 H 1
   ATOM 4870 N . ALA A 213 ? -10.68732 46.53111 -22.42836 1.000 57.60973 N ? A ? 165 N 1
   ATOM 4871 CA . ALA A 213 ? -10.45312 45.35923 -21.59940 1.000 50.03372 C ? A ? 165 CA 1
   ATOM 4872 C . ALA A 213 ? -9.84800 45.78427 -20.26413 1.000 47.06082 C ? A ? 165 C 1
   ATOM 4873 O . ALA A 213 ? -9.01290 46.68922 -20.19246 1.000 45.47202 O ? A ? 165 O 1
   ATOM 4874 CB . ALA A 213 ? -9.52933 44.37672 -22.31618 1.000 43.55220 C ? A ? 165 CB 1
   ATOM 4875 H . ALA A 213 ? -10.19442 46.57516 -23.13172 1.000 69.36908 H ? A ? 165 H 1
   ATOM 4876 HA . ALA A 213 ? -11.29105 44.90190 -21.42730 1.000 60.27786 H ? A ? 165 HA 1
   ATOM 4877 HB1 . ALA A 213 ? -9.39478 43.59998 -21.75096 1.000 52.50005 H ? A ? 165 HB1 1
   ATOM 4878 HB2 . ALA A 213 ? -9.94069 44.10958 -23.15303 1.000 52.50005 H ? A ? 165 HB2 1
   ATOM 4879 HB3 . ALA A 213 ? -8.67947 44.81112 -22.48920 1.000 52.50005 H ? A ? 165 HB3 1
   ATOM 4880 N A LYS A 214 ? -10.26273 45.09754 -19.21248 0.515 44.94526 N ? A ? 166 N 1
   ATOM 4881 CA A LYS A 214 ? -9.77588 45.29830 -17.85560 0.515 44.63468 C ? A ? 166 CA 1
   ATOM 4882 C A LYS A 214 ? -8.95530 44.08462 -17.44023 0.515 41.46683 C ? A ? 166 C 1
   ATOM 4883 O A LYS A 214 ? -9.52616 42.98741 -17.29790 0.515 38.61891 O ? A ? 166 O 1
   ATOM 4884 CB A LYS A 214 ? -10.97325 45.49363 -16.92714 0.515 45.09807 C ? A ? 166 CB 1
   ATOM 4885 CG A LYS A 214 ? -10.80840 45.00245 -15.48650 0.515 46.66791 C ? A ? 166 CG 1
   ATOM 4886 CD A LYS A 214 ? -11.94599 45.56640 -14.61696 0.515 45.45044 C ? A ? 166 CD 1
   ATOM 4887 CE A LYS A 214 ? -12.31892 44.60436 -13.45499 0.515 45.78767 C ? A ? 166 CE 1
   ATOM 4888 NZ A LYS A 214 ? -12.74845 45.32899 -12.20942 0.515 47.14846 N ? A ? 166 NZ 1
   ATOM 4889 H A LYS A 214 ? -10.85642 44.47711 -19.25927 0.515 54.17172 H ? A ? 166 H 1
   ATOM 4890 HA A LYS A 214 ? -9.20290 46.07920 -17.80278 0.515 53.79902 H ? A ? 166 HA 1
   ATOM 4891 HB2 A LYS A 214 ? -11.16849 46.44276 -16.88329 0.515 54.35508 H ? A ? 166 HB2 1
   ATOM 4892 HB3 A LYS A 214 ? -11.72846 45.01670 -17.30543 0.515 54.35508 H ? A ? 166 HB3 1
   ATOM 4893 HG2 A LYS A 214 ? -10.84735 44.03351 -15.46306 0.515 56.23890 H ? A ? 166 HG2 1
   ATOM 4894 HG3 A LYS A 214 ? -9.96014 45.30911 -15.12967 0.515 56.23890 H ? A ? 166 HG3 1
   ATOM 4895 HD2 A LYS A 214 ? -11.66567 46.41171 -14.23254 0.515 54.77793 H ? A ? 166 HD2 1
   ATOM 4896 HD3 A LYS A 214 ? -12.73416 45.69723 -15.16702 0.515 54.77793 H ? A ? 166 HD3 1
   ATOM 4897 HE2 A LYS A 214 ? -13.05242 44.03645 -13.73848 0.515 55.18261 H ? A ? 166 HE2 1
   ATOM 4898 HE3 A LYS A 214 ? -11.54576 44.06199 -13.23377 0.515 55.18261 H ? A ? 166 HE3 1
   ATOM 4899 HZ1 A LYS A 214 ? -12.89511 44.74584 -11.55328 0.515 56.81555 H ? A ? 166 HZ1 1
   ATOM 4900 HZ2 A LYS A 214 ? -12.11337 45.89770 -11.95381 0.515 56.81555 H ? A ? 166 HZ2 1
   ATOM 4901 HZ3 A LYS A 214 ? -13.49772 45.78348 -12.36474 0.515 56.81555 H ? A ? 166 HZ3 1
   ATOM 4902 N B LYS A 214 ? -10.31376 45.15638 -19.19344 0.485 44.95037 N ? A ? 166 N 1
   ATOM 4903 CA B LYS A 214 ? -9.72968 45.34123 -17.87623 0.485 44.62167 C ? A ? 166 CA 1
   ATOM 4904 C B LYS A 214 ? -8.94072 44.09359 -17.50395 0.485 41.50577 C ? A ? 166 C 1
   ATOM 4905 O B LYS A 214 ? -9.52317 42.99728 -17.44399 0.485 38.73354 O ? A ? 166 O 1
   ATOM 4906 CB B LYS A 214 ? -10.81536 45.62028 -16.84491 0.485 45.09070 C ? A ? 166 CB 1
   ATOM 4907 CG B LYS A 214 ? -10.62155 46.94588 -16.07916 0.485 47.91192 C ? A ? 166 CG 1
   ATOM 4908 CD B LYS A 214 ? -11.55057 47.06115 -14.87478 0.485 46.17203 C ? A ? 166 CD 1
   ATOM 4909 CE B LYS A 214 ? -11.02016 46.27462 -13.67277 0.485 48.13408 C ? A ? 166 CE 1
   ATOM 4910 NZ B LYS A 214 ? -11.92869 46.37142 -12.48322 0.485 57.22547 N ? A ? 166 NZ 1
   ATOM 4911 H B LYS A 214 ? -10.97768 44.60988 -19.20578 0.485 54.17785 H ? A ? 166 H 1
   ATOM 4912 HA B LYS A 214 ? -9.12464 46.09930 -17.88866 0.485 53.78341 H ? A ? 166 HA 1
   ATOM 4913 HB2 B LYS A 214 ? -11.67196 45.66284 -17.29803 0.485 54.34624 H ? A ? 166 HB2 1
   ATOM 4914 HB3 B LYS A 214 ? -10.81952 44.90071 -16.19444 0.485 54.34624 H ? A ? 166 HB3 1
   ATOM 4915 HG2 B LYS A 214 ? -9.70697 46.99820 -15.76026 0.485 57.73170 H ? A ? 166 HG2 1
   ATOM 4916 HG3 B LYS A 214 ? -10.80793 47.68787 -16.67551 0.485 57.73170 H ? A ? 166 HG3 1
   ATOM 4917 HD2 B LYS A 214 ? -11.62804 47.99329 -14.61785 0.485 55.64383 H ? A ? 166 HD2 1
   ATOM 4918 HD3 B LYS A 214 ? -12.42322 46.70772 -15.10817 0.485 55.64383 H ? A ? 166 HD3 1
   ATOM 4919 HE2 B LYS A 214 ? -10.93961 45.33892 -13.91543 0.485 57.99830 H ? A ? 166 HE2 1
   ATOM 4920 HE3 B LYS A 214 ? -10.15287 46.62750 -13.41941 0.485 57.99830 H ? A ? 166 HE3 1
   ATOM 4921 HZ1 B LYS A 214 ? -11.59220 45.90446 -11.80439 0.485 68.90796 H ? A ? 166 HZ1 1
   ATOM 4922 HZ2 B LYS A 214 ? -12.01486 47.22157 -12.23439 0.485 68.90796 H ? A ? 166 HZ2 1
   ATOM 4923 HZ3 B LYS A 214 ? -12.73217 46.04717 -12.68668 0.485 68.90796 H ? A ? 166 HZ3 1
   ATOM 4924 N . PRO A 215 ? -7.62577 44.20264 -17.28531 1.000 40.63452 N ? A ? 167 N 1
   ATOM 4925 CA . PRO A 215 ? -6.82884 43.00470 -16.96699 1.000 35.37788 C ? A ? 167 CA 1
   ATOM 4926 C . PRO A 215 ? -7.25609 42.43368 -15.61643 1.000 33.76808 C ? A ? 167 C 1
   ATOM 4927 O . PRO A 215 ? -7.78755 43.14005 -14.74859 1.000 32.65330 O ? A ? 167 O 1
   ATOM 4928 HA . PRO A 215 ? -6.90785 42.33012 -17.65952 1.000 42.69085 H ? A ? 167 HA 1
   ATOM 4929 CB A PRO A 215 ? -5.37619 43.51183 -16.94771 0.664 36.40219 C ? A ? 167 CB 1
   ATOM 4930 CG A PRO A 215 ? -5.39121 44.85965 -17.62711 0.664 41.85307 C ? A ? 167 CG 1
   ATOM 4931 CD A PRO A 215 ? -6.79146 45.42223 -17.35350 0.664 46.09797 C ? A ? 167 CD 1
   ATOM 4932 HB2 A PRO A 215 ? -5.07260 43.59398 -16.03011 0.664 43.92003 H ? A ? 167 HB2 1
   ATOM 4933 HB3 A PRO A 215 ? -4.80857 42.89095 -17.43063 0.664 43.92003 H ? A ? 167 HB3 1
   ATOM 4934 HG2 A PRO A 215 ? -4.70674 45.43089 -17.24489 0.664 50.46108 H ? A ? 167 HG2 1
   ATOM 4935 HG3 A PRO A 215 ? -5.24011 44.75232 -18.57924 0.664 50.46108 H ? A ? 167 HG3 1
   ATOM 4936 HD2 A PRO A 215 ? -6.81339 45.90547 -16.51272 0.664 55.55497 H ? A ? 167 HD2 1
   ATOM 4937 HD3 A PRO A 215 ? -7.08061 46.00084 -18.07634 0.664 55.55497 H ? A ? 167 HD3 1
   ATOM 4938 CB B PRO A 215 ? -5.37927 43.51601 -16.95096 0.336 36.47098 C ? A ? 167 CB 1
   ATOM 4939 CG B PRO A 215 ? -5.49404 44.99674 -16.65360 0.336 40.53260 C ? A ? 167 CG 1
   ATOM 4940 CD B PRO A 215 ? -6.81772 45.44279 -17.26204 0.336 46.05963 C ? A ? 167 CD 1
   ATOM 4941 HB2 B PRO A 215 ? -4.87532 43.06029 -16.25868 0.336 44.00258 H ? A ? 167 HB2 1
   ATOM 4942 HB3 B PRO A 215 ? -4.96590 43.36593 -17.81554 0.336 44.00258 H ? A ? 167 HB3 1
   ATOM 4943 HG2 B PRO A 215 ? -5.49196 45.13873 -15.69405 0.336 48.87653 H ? A ? 167 HG2 1
   ATOM 4944 HG3 B PRO A 215 ? -4.75196 45.47054 -17.06069 0.336 48.87653 H ? A ? 167 HG3 1
   ATOM 4945 HD2 B PRO A 215 ? -7.24028 46.11841 -16.70897 0.336 55.50895 H ? A ? 167 HD2 1
   ATOM 4946 HD3 B PRO A 215 ? -6.68574 45.78432 -18.16028 0.336 55.50895 H ? A ? 167 HD3 1
   ATOM 4947 N . GLY A 216 ? -7.10952 41.11388 -15.47677 1.000 26.45158 N ? A ? 168 N 1
   ATOM 4948 CA . GLY A 216 ? -7.39470 40.47587 -14.19569 1.000 27.09678 C ? A ? 168 CA 1
   ATOM 4949 C . GLY A 216 ? -6.30180 40.87035 -13.20053 1.000 26.14916 C ? A ? 168 C 1
   ATOM 4950 O . GLY A 216 ? -5.26842 41.44370 -13.56912 1.000 23.91553 O ? A ? 168 O 1
   ATOM 4951 H . GLY A 216 ? -6.85116 40.57805 -16.09785 1.000 31.97930 H ? A ? 168 H 1
   ATOM 4952 HA2 . GLY A 216 ? -8.25647 40.76796 -13.85965 1.000 32.75353 H ? A ? 168 HA2 1
   ATOM 4953 HA3 . GLY A 216 ? -7.40538 39.51114 -14.29611 1.000 32.75353 H ? A ? 168 HA3 1
   ATOM 4954 N A LYS A 217 ? -6.51498 40.52933 -11.93029 0.616 26.77053 N ? A ? 169 N 1
   ATOM 4955 CA A LYS A 217 ? -5.64956 40.97896 -10.84776 0.616 25.97239 C ? A ? 169 CA 1
   ATOM 4956 C A LYS A 217 ? -4.69316 39.86116 -10.46557 0.616 23.44501 C ? A ? 169 C 1
   ATOM 4957 O A LYS A 217 ? -5.06178 38.69348 -10.50312 0.616 21.26733 O ? A ? 169 O 1
   ATOM 4958 CB A LYS A 217 ? -6.49295 41.40174 -9.65060 0.616 27.08819 C ? A ? 169 CB 1
   ATOM 4959 CG A LYS A 217 ? -7.42281 42.53997 -10.04747 0.616 28.24957 C ? A ? 169 CG 1
   ATOM 4960 CD A LYS A 217 ? -8.39380 42.76387 -8.96578 0.616 29.88754 C ? A ? 169 CD 1
   ATOM 4961 CE A LYS A 217 ? -9.79098 42.95972 -9.53354 0.616 35.02977 C ? A ? 169 CE 1
   ATOM 4962 NZ A LYS A 217 ? -10.74214 42.88736 -8.38445 0.616 37.92883 N ? A ? 169 NZ 1
   ATOM 4963 H A LYS A 217 ? -7.16517 40.03057 -11.66934 0.616 32.36204 H ? A ? 169 H 1
   ATOM 4964 HA A LYS A 217 ? -5.11823 41.74088 -11.12718 0.616 31.40428 H ? A ? 169 HA 1
   ATOM 4965 HB2 A LYS A 217 ? -7.02867 40.65205 -9.34750 0.616 32.74323 H ? A ? 169 HB2 1
   ATOM 4966 HB3 A LYS A 217 ? -5.91392 41.70669 -8.93462 0.616 32.74323 H ? A ? 169 HB3 1
   ATOM 4967 HG2 A LYS A 217 ? -6.91114 43.35247 -10.18512 0.616 34.13689 H ? A ? 169 HG2 1
   ATOM 4968 HG3 A LYS A 217 ? -7.90197 42.30826 -10.85841 0.616 34.13689 H ? A ? 169 HG3 1
   ATOM 4969 HD2 A LYS A 217 ? -8.40556 41.99428 -8.37545 0.616 36.10246 H ? A ? 169 HD2 1
   ATOM 4970 HD3 A LYS A 217 ? -8.14829 43.55971 -8.46853 0.616 36.10246 H ? A ? 169 HD3 1
   ATOM 4971 HE2 A LYS A 217 ? -9.86407 43.82772 -9.96031 0.616 42.27313 H ? A ? 169 HE2 1
   ATOM 4972 HE3 A LYS A 217 ? -9.99864 42.25829 -10.17054 0.616 42.27313 H ? A ? 169 HE3 1
   ATOM 4973 HZ1 A LYS A 217 ? -11.57773 42.98698 -8.67423 0.616 45.75200 H ? A ? 169 HZ1 1
   ATOM 4974 HZ2 A LYS A 217 ? -10.66937 42.09881 -7.97826 0.616 45.75200 H ? A ? 169 HZ2 1
   ATOM 4975 HZ3 A LYS A 217 ? -10.56094 43.53204 -7.79824 0.616 45.75200 H ? A ? 169 HZ3 1
   ATOM 4976 N B LYS A 217 ? -6.51065 40.56534 -11.91905 0.384 26.74111 N ? A ? 169 N 1
   ATOM 4977 CA B LYS A 217 ? -5.64145 41.04945 -10.85045 0.384 25.95660 C ? A ? 169 CA 1
   ATOM 4978 C B LYS A 217 ? -4.77066 39.92319 -10.30491 0.384 23.61700 C ? A ? 169 C 1
   ATOM 4979 O B LYS A 217 ? -5.27797 38.82124 -10.06874 0.384 22.05034 O ? A ? 169 O 1
   ATOM 4980 CB B LYS A 217 ? -6.47781 41.66141 -9.72704 0.384 27.27425 C ? A ? 169 CB 1
   ATOM 4981 CG B LYS A 217 ? -6.57726 43.17458 -9.83766 0.384 28.05344 C ? A ? 169 CG 1
   ATOM 4982 CD B LYS A 217 ? -7.91535 43.70442 -9.36059 0.384 29.67709 C ? A ? 169 CD 1
   ATOM 4983 CE B LYS A 217 ? -8.41171 43.04232 -8.10165 0.384 31.08163 C ? A ? 169 CE 1
   ATOM 4984 NZ B LYS A 217 ? -9.47368 43.87223 -7.45416 0.384 39.48227 N ? A ? 169 NZ 1
   ATOM 4985 H B LYS A 217 ? -7.15886 40.07259 -11.64225 0.384 32.32673 H ? A ? 169 H 1
   ATOM 4986 HA B LYS A 217 ? -5.04268 41.72648 -11.20259 0.384 31.38532 H ? A ? 169 HA 1
   ATOM 4987 HB2 B LYS A 217 ? -7.37562 41.29620 -9.76508 0.384 32.96650 H ? A ? 169 HB2 1
   ATOM 4988 HB3 B LYS A 217 ? -6.06839 41.44725 -8.87416 0.384 32.96650 H ? A ? 169 HB3 1
   ATOM 4989 HG2 B LYS A 217 ? -5.88280 43.57897 -9.29443 0.384 33.90153 H ? A ? 169 HG2 1
   ATOM 4990 HG3 B LYS A 217 ? -6.46515 43.43312 -10.76582 0.384 33.90153 H ? A ? 169 HG3 1
   ATOM 4991 HD2 B LYS A 217 ? -7.83065 44.65407 -9.18197 0.384 35.84992 H ? A ? 169 HD2 1
   ATOM 4992 HD3 B LYS A 217 ? -8.57681 43.55501 -10.05417 0.384 35.84992 H ? A ? 169 HD3 1
   ATOM 4993 HE2 B LYS A 217 ? -8.78699 42.17435 -8.31774 0.384 37.53535 H ? A ? 169 HE2 1
   ATOM 4994 HE3 B LYS A 217 ? -7.67644 42.93976 -7.47734 0.384 37.53535 H ? A ? 169 HE3 1
   ATOM 4995 HZ1 B LYS A 217 ? -9.40354 43.81943 -6.56850 0.384 47.61613 H ? A ? 169 HZ1 1
   ATOM 4996 HZ2 B LYS A 217 ? -9.38752 44.72311 -7.70051 0.384 47.61613 H ? A ? 169 HZ2 1
   ATOM 4997 HZ3 B LYS A 217 ? -10.27855 43.58101 -7.69803 0.384 47.61613 H ? A ? 169 HZ3 1
   ATOM 4998 N . THR A 218 ? -3.47300 40.23850 -10.08647 1.000 27.46483 N ? A ? 170 N 1
   ATOM 4999 CA . THR A 218 ? -2.48662 39.32312 -9.52326 1.000 27.07423 C ? A ? 170 CA 1
   ATOM 5000 C . THR A 218 ? -2.98731 38.88629 -8.16609 1.000 18.75759 C ? A ? 170 C 1
   ATOM 5001 O . THR A 218 ? -3.63791 39.63139 -7.43163 1.000 21.89957 O ? A ? 170 O 1
   ATOM 5002 CB . THR A 218 ? -1.12196 40.04270 -9.37532 1.000 27.83295 C ? A ? 170 CB 1
   ATOM 5003 OG1 . THR A 218 ? -0.68709 40.51697 -10.65709 1.000 34.46414 O ? A ? 170 OG1 1
   ATOM 5004 CG2 . THR A 218 ? -0.07817 39.21080 -8.80765 1.000 27.62559 C ? A ? 170 CG2 1
   ATOM 5005 HA . THR A 218 ? -2.35123 38.55085 -10.09436 1.000 32.72648 H ? A ? 170 HA 1
   ATOM 5006 HB . THR A 218 ? -1.25436 40.77817 -8.75689 1.000 33.63695 H ? A ? 170 HB 1
   ATOM 5007 HG1 . THR A 218 ? -1.27530 41.01254 -10.99476 1.000 41.59437 H ? A ? 170 HG1 1
   ATOM 5008 HG21 . THR A 218 ? 0.72913 39.73297 -8.67915 1.000 33.38811 H ? A ? 170 HG21 1
   ATOM 5009 HG22 . THR A 218 ? -0.36450 38.85784 -7.95072 1.000 33.38811 H ? A ? 170 HG22 1
   ATOM 5010 HG23 . THR A 218 ? 0.11712 38.47076 -9.40355 1.000 33.38811 H ? A ? 170 HG23 1
   ATOM 5011 H A THR A 218 ? -3.18288 41.04580 -10.14728 0.616 33.19519 H ? A ? 170 H 1
   ATOM 5012 H B THR A 218 ? -3.13674 41.00923 -10.26677 0.384 33.19519 H ? A ? 170 H 1
   ATOM 5013 N . LEU A 219 ? -2.65972 37.65826 -7.85995 1.000 22.21390 N ? A ? 171 N 1
   ATOM 5014 CA . LEU A 219 ? -2.96828 36.97786 -6.61350 1.000 21.87348 C ? A ? 171 CA 1
   ATOM 5015 C . LEU A 219 ? -1.74026 36.21297 -6.07445 1.000 21.37784 C ? A ? 171 C 1
   ATOM 5016 O . LEU A 219 ? -1.21803 35.26673 -6.70022 1.000 19.89356 O ? A ? 171 O 1
   ATOM 5017 H . LEU A 219 ? -2.22173 37.14854 -8.39656 1.000 26.89408 H ? A ? 171 H 1
   ATOM 5018 HA . LEU A 219 ? -3.18528 37.64522 -5.94384 1.000 26.48558 H ? A ? 171 HA 1
   ATOM 5019 CB A LEU A 219 ? -4.15845 36.02549 -6.81114 0.423 22.21934 C ? A ? 171 CB 1
   ATOM 5020 CG A LEU A 219 ? -4.85514 35.45498 -5.53648 0.423 21.67793 C ? A ? 171 CG 1
   ATOM 5021 CD1 A LEU A 219 ? -5.84293 36.45432 -4.91286 0.423 20.59028 C ? A ? 171 CD1 1
   ATOM 5022 CD2 A LEU A 219 ? -5.41172 34.11507 -5.95405 0.423 20.12435 C ? A ? 171 CD2 1
   ATOM 5023 HB2 A LEU A 219 ? -4.83878 36.50316 -7.31102 0.424 26.90061 H ? A ? 171 HB2 1
   ATOM 5024 HB3 A LEU A 219 ? -3.84474 35.26333 -7.32262 0.424 26.90061 H ? A ? 171 HB3 1
   ATOM 5025 HG A LEU A 219 ? -4.25342 35.31336 -4.78896 0.424 26.25091 H ? A ? 171 HG 1
   ATOM 5026 HD11 A LEU A 219 ? -6.17907 36.08809 -4.07992 0.424 24.94574 H ? A ? 171 HD11 1
   ATOM 5027 HD12 A LEU A 219 ? -5.38166 37.29078 -4.74414 0.424 24.94574 H ? A ? 171 HD12 1
   ATOM 5028 HD13 A LEU A 219 ? -6.57682 36.59996 -5.53019 0.424 24.94574 H ? A ? 171 HD13 1
   ATOM 5029 HD21 A LEU A 219 ? -5.88568 33.72245 -5.20430 0.424 24.38663 H ? A ? 171 HD21 1
   ATOM 5030 HD22 A LEU A 219 ? -6.01965 34.24386 -6.69886 0.424 24.38663 H ? A ? 171 HD22 1
   ATOM 5031 HD23 A LEU A 219 ? -4.67910 33.53810 -6.22101 0.424 24.38663 H ? A ? 171 HD23 1
   ATOM 5032 CB B LEU A 219 ? -4.17672 36.05044 -6.79306 0.340 22.21553 C ? A ? 171 CB 1
   ATOM 5033 CG B LEU A 219 ? -4.85567 35.64143 -5.45635 0.340 21.80585 C ? A ? 171 CG 1
   ATOM 5034 CD1 B LEU A 219 ? -5.43177 36.79718 -4.61095 0.340 18.87460 C ? A ? 171 CD1 1
   ATOM 5035 CD2 B LEU A 219 ? -5.91668 34.66291 -5.82907 0.340 21.89688 C ? A ? 171 CD2 1
   ATOM 5036 HB2 B LEU A 219 ? -4.83982 36.50487 -7.33592 0.340 26.89604 H ? A ? 171 HB2 1
   ATOM 5037 HB3 B LEU A 219 ? -3.88342 35.23957 -7.23730 0.340 26.89604 H ? A ? 171 HB3 1
   ATOM 5038 HG B LEU A 219 ? -4.18588 35.26865 -4.86195 0.340 26.40442 H ? A ? 171 HG 1
   ATOM 5039 HD11 B LEU A 219 ? -5.95830 36.42601 -3.88576 0.340 22.88692 H ? A ? 171 HD11 1
   ATOM 5040 HD12 B LEU A 219 ? -4.69899 37.32212 -4.25267 0.340 22.88692 H ? A ? 171 HD12 1
   ATOM 5041 HD13 B LEU A 219 ? -5.99163 37.35281 -5.17551 0.340 22.88692 H ? A ? 171 HD13 1
   ATOM 5042 HD21 B LEU A 219 ? -6.37906 34.37716 -5.02567 0.340 26.51366 H ? A ? 171 HD21 1
   ATOM 5043 HD22 B LEU A 219 ? -6.54124 35.09018 -6.43592 0.340 26.51366 H ? A ? 171 HD22 1
   ATOM 5044 HD23 B LEU A 219 ? -5.50407 33.89951 -6.26250 0.340 26.51366 H ? A ? 171 HD23 1
   ATOM 5045 CB C LEU A 219 ? -4.13858 36.00458 -6.82440 0.237 22.20540 C ? A ? 171 CB 1
   ATOM 5046 CG C LEU A 219 ? -4.51711 35.07090 -5.65277 0.237 21.56734 C ? A ? 171 CG 1
   ATOM 5047 CD1 C LEU A 219 ? -5.30038 35.84351 -4.61083 0.237 21.43750 C ? A ? 171 CD1 1
   ATOM 5048 CD2 C LEU A 219 ? -5.26916 33.87464 -6.19047 0.237 19.86347 C ? A ? 171 CD2 1
   ATOM 5049 HB2 C LEU A 219 ? -4.92741 36.53071 -7.02891 0.237 26.88389 H ? A ? 171 HB2 1
   ATOM 5050 HB3 C LEU A 219 ? -3.91640 35.43370 -7.57648 0.237 26.88389 H ? A ? 171 HB3 1
   ATOM 5051 HG C LEU A 219 ? -3.72624 34.73159 -5.20522 0.237 26.11821 H ? A ? 171 HG 1
   ATOM 5052 HD11 C LEU A 219 ? -5.52719 35.24737 -3.88003 0.237 25.96241 H ? A ? 171 HD11 1
   ATOM 5053 HD12 C LEU A 219 ? -4.75414 36.57520 -4.28349 0.237 25.96241 H ? A ? 171 HD12 1
   ATOM 5054 HD13 C LEU A 219 ? -6.10954 36.19101 -5.01753 0.237 25.96241 H ? A ? 171 HD13 1
   ATOM 5055 HD21 C LEU A 219 ? -5.53292 33.30794 -5.44873 0.237 24.07356 H ? A ? 171 HD21 1
   ATOM 5056 HD22 C LEU A 219 ? -6.05573 34.18396 -6.66642 0.237 24.07356 H ? A ? 171 HD22 1
   ATOM 5057 HD23 C LEU A 219 ? -4.69009 33.38241 -6.79320 0.237 24.07356 H ? A ? 171 HD23 1
   ATOM 5058 N . ALA A 220 ? -1.34412 36.56518 -4.82319 1.000 22.05897 N ? A ? 172 N 1
   ATOM 5059 CA . ALA A 220 ? -0.22325 35.94637 -4.12589 1.000 20.89209 C ? A ? 172 CA 1
   ATOM 5060 C . ALA A 220 ? -0.80438 34.88804 -3.18519 1.000 19.31058 C ? A ? 172 C 1
   ATOM 5061 O . ALA A 220 ? -1.61727 35.23715 -2.27406 1.000 20.60013 O ? A ? 172 O 1
   ATOM 5062 CB . ALA A 220 ? 0.60054 37.02500 -3.39913 1.000 26.32772 C ? A ? 172 CB 1
   ATOM 5063 H . ALA A 220 ? -1.72987 37.17806 -4.35932 1.000 26.70816 H ? A ? 172 H 1
   ATOM 5064 HA . ALA A 220 ? 0.38546 35.49546 -4.73174 1.000 25.30792 H ? A ? 172 HA 1
   ATOM 5065 HB1 . ALA A 220 ? 1.34968 36.60182 -2.95124 1.000 31.83066 H ? A ? 172 HB1 1
   ATOM 5066 HB2 . ALA A 220 ? 0.92419 37.66718 -4.05009 1.000 31.83066 H ? A ? 172 HB2 1
   ATOM 5067 HB3 . ALA A 220 ? 0.03468 37.46975 -2.74882 1.000 31.83066 H ? A ? 172 HB3 1
   ATOM 5068 N A LEU A 221 ? -0.51976 33.61947 -3.38442 0.462 18.53415 N ? A ? 173 N 1
   ATOM 5069 CA A LEU A 221 ? -1.08133 32.69559 -2.40516 0.462 20.81433 C ? A ? 173 CA 1
   ATOM 5070 C A LEU A 221 ? -0.30835 32.76300 -1.06714 0.462 17.53260 C ? A ? 173 C 1
   ATOM 5071 O A LEU A 221 ? 0.62632 33.53453 -0.89298 0.462 16.20866 O ? A ? 173 O 1
   ATOM 5072 CB A LEU A 221 ? -1.12393 31.26740 -2.96631 0.462 16.01744 C ? A ? 173 CB 1
   ATOM 5073 CG A LEU A 221 ? -1.97051 30.94852 -4.26090 0.462 20.48367 C ? A ? 173 CG 1
   ATOM 5074 CD1 A LEU A 221 ? -2.10733 29.45676 -4.45955 0.462 20.26906 C ? A ? 173 CD1 1
   ATOM 5075 CD2 A LEU A 221 ? -3.33314 31.61598 -4.19563 0.462 13.52338 C ? A ? 173 CD2 1
   ATOM 5076 H A LEU A 221 ? -0.04550 33.28976 -4.02158 0.462 22.47838 H ? A ? 173 H 1
   ATOM 5077 HA A LEU A 221 ? -1.99437 32.96776 -2.22297 0.462 25.21460 H ? A ? 173 HA 1
   ATOM 5078 HB2 A LEU A 221 ? -0.21068 31.01400 -3.17287 0.462 19.45833 H ? A ? 173 HB2 1
   ATOM 5079 HB3 A LEU A 221 ? -1.47668 30.69568 -2.26659 0.462 19.45833 H ? A ? 173 HB3 1
   ATOM 5080 HG A LEU A 221 ? -1.50486 31.30717 -5.03255 0.462 24.81781 H ? A ? 173 HG 1
   ATOM 5081 HD11 A LEU A 221 ? -2.46135 29.28746 -5.34663 0.462 24.56028 H ? A ? 173 HD11 1
   ATOM 5082 HD12 A LEU A 221 ? -1.23411 29.04453 -4.36767 0.462 24.56028 H ? A ? 173 HD12 1
   ATOM 5083 HD13 A LEU A 221 ? -2.71232 29.10304 -3.78891 0.462 24.56028 H ? A ? 173 HD13 1
   ATOM 5084 HD21 A LEU A 221 ? -3.96157 31.10367 -4.72809 0.462 16.46546 H ? A ? 173 HD21 1
   ATOM 5085 HD22 A LEU A 221 ? -3.62753 31.64320 -3.27178 0.462 16.46546 H ? A ? 173 HD22 1
   ATOM 5086 HD23 A LEU A 221 ? -3.26035 32.51744 -4.54629 0.462 16.46546 H ? A ? 173 HD23 1
   ATOM 5087 N B LEU A 221 ? -0.40212 33.62499 -3.42606 0.538 18.46719 N ? A ? 173 N 1
   ATOM 5088 CA B LEU A 221 ? -0.81652 32.47945 -2.61491 0.538 19.31842 C ? A ? 173 CA 1
   ATOM 5089 C B LEU A 221 ? -0.06103 32.44157 -1.29225 0.538 17.75020 C ? A ? 173 C 1
   ATOM 5090 O B LEU A 221 ? 1.09504 32.86095 -1.23083 0.538 17.36260 O ? A ? 173 O 1
   ATOM 5091 CB B LEU A 221 ? -0.57665 31.13446 -3.29937 0.538 20.12345 C ? A ? 173 CB 1
   ATOM 5092 CG B LEU A 221 ? -1.21057 30.87521 -4.68557 0.538 18.91151 C ? A ? 173 CG 1
   ATOM 5093 CD1 B LEU A 221 ? -1.30489 29.44061 -4.93822 0.538 17.90692 C ? A ? 173 CD1 1
   ATOM 5094 CD2 B LEU A 221 ? -2.59738 31.56026 -4.65482 0.538 15.06852 C ? A ? 173 CD2 1
   ATOM 5095 H B LEU A 221 ? 0.12372 33.40672 -4.07062 0.538 22.39803 H ? A ? 173 H 1
   ATOM 5096 HA B LEU A 221 ? -1.76964 32.58397 -2.46812 0.538 23.41950 H ? A ? 173 HA 1
   ATOM 5097 HB2 B LEU A 221 ? 0.38134 31.03290 -3.41269 0.538 24.38554 H ? A ? 173 HB2 1
   ATOM 5098 HB3 B LEU A 221 ? -0.91601 30.44352 -2.70918 0.538 24.38554 H ? A ? 173 HB3 1
   ATOM 5099 HG B LEU A 221 ? -0.68081 31.23422 -5.41452 0.538 22.93121 H ? A ? 173 HG 1
   ATOM 5100 HD11 B LEU A 221 ? -1.77725 29.29739 -5.77324 0.538 21.72570 H ? A ? 173 HD11 1
   ATOM 5101 HD12 B LEU A 221 ? -0.41008 29.07075 -4.99672 0.538 21.72570 H ? A ? 173 HD12 1
   ATOM 5102 HD13 B LEU A 221 ? -1.78855 29.02260 -4.20868 0.538 21.72570 H ? A ? 173 HD13 1
   ATOM 5103 HD21 B LEU A 221 ? -3.08902 31.31405 -5.45393 0.538 18.31963 H ? A ? 173 HD21 1
   ATOM 5104 HD22 B LEU A 221 ? -3.07839 31.26430 -3.86619 0.538 18.31963 H ? A ? 173 HD22 1
   ATOM 5105 HD23 B LEU A 221 ? -2.47399 32.52193 -4.62551 0.538 18.31963 H ? A ? 173 HD23 1
   ATOM 5106 N A SER A 222 ? -0.71464 31.96112 -0.07791 0.462 19.84672 N ? A ? 174 N 1
   ATOM 5107 CA A SER A 222 ? 0.15415 31.78972 1.08438 0.462 21.39961 C ? A ? 174 CA 1
   ATOM 5108 C A SER A 222 ? 1.26376 30.76233 0.82849 0.462 17.54501 C ? A ? 174 C 1
   ATOM 5109 O A SER A 222 ? 2.33759 30.88183 1.44245 0.462 20.35776 O ? A ? 174 O 1
   ATOM 5110 CB A SER A 222 ? -0.67001 31.40672 2.32749 0.462 19.07545 C ? A ? 174 CB 1
   ATOM 5111 OG A SER A 222 ? -1.67281 30.43393 2.01125 0.462 18.17767 O ? A ? 174 OG 1
   ATOM 5112 H A SER A 222 ? -1.45601 31.52568 -0.05885 0.462 24.05347 H ? A ? 174 H 1
   ATOM 5113 HA A SER A 222 ? 0.58047 32.63666 1.28897 0.462 25.91693 H ? A ? 174 HA 1
   ATOM 5114 HB2 A SER A 222 ? -0.07378 31.03601 2.99680 0.462 23.12794 H ? A ? 174 HB2 1
   ATOM 5115 HB3 A SER A 222 ? -1.10344 32.20251 2.67356 0.462 23.12794 H ? A ? 174 HB3 1
   ATOM 5116 HG A SER A 222 ? -1.33863 29.81620 1.55045 0.462 22.05060 H ? A ? 174 HG 1
   ATOM 5117 N B SER A 222 ? -0.72139 31.86912 -0.24437 0.538 19.59691 N ? A ? 174 N 1
   ATOM 5118 CA B SER A 222 ? -0.11690 31.58450 1.07180 0.538 21.64823 C ? A ? 174 CA 1
   ATOM 5119 C B SER A 222 ? 1.06383 30.61579 0.95788 0.538 17.70326 C ? A ? 174 C 1
   ATOM 5120 O B SER A 222 ? 1.91674 30.55351 1.85925 0.538 16.48913 O ? A ? 174 O 1
   ATOM 5121 CB B SER A 222 ? -1.16772 30.96626 2.00286 0.538 20.33924 C ? A ? 174 CB 1
   ATOM 5122 OG B SER A 222 ? -1.64978 29.74311 1.45137 0.538 17.90191 O ? A ? 174 OG 1
   ATOM 5123 H B SER A 222 ? -1.54716 31.63152 -0.27970 0.538 23.75369 H ? A ? 174 H 1
   ATOM 5124 HA B SER A 222 ? 0.19486 32.41848 1.45676 0.538 26.21528 H ? A ? 174 HA 1
   ATOM 5125 HB2 B SER A 222 ? -0.76378 30.78933 2.86682 0.538 24.64449 H ? A ? 174 HB2 1
   ATOM 5126 HB3 B SER A 222 ? -1.90826 31.58466 2.10326 0.538 24.64449 H ? A ? 174 HB3 1
   ATOM 5127 HG B SER A 222 ? -2.13098 29.34471 2.01290 0.538 21.71969 H ? A ? 174 HG 1
   ATOM 5128 N . ILE A 223 ? 1.05075 29.79959 -0.10718 1.000 17.73945 N ? A ? 175 N 1
   ATOM 5129 CA . ILE A 223 ? 2.03329 28.74215 -0.39858 1.000 18.55440 C ? A ? 175 CA 1
   ATOM 5130 C . ILE A 223 ? 3.40269 29.33293 -0.53764 1.000 21.78183 C ? A ? 175 C 1
   ATOM 5131 O . ILE A 223 ? 3.59352 30.31520 -1.27683 1.000 21.84179 O ? A ? 175 O 1
   ATOM 5132 HA . ILE A 223 ? 2.04169 28.12358 0.34855 1.000 22.50268 H ? A ? 175 HA 1
   ATOM 5133 CB A ILE A 223 ? 1.63021 27.97313 -1.68904 0.556 19.38343 C ? A ? 175 CB 1
   ATOM 5134 CG1 A ILE A 223 ? 0.35515 27.12814 -1.44495 0.556 22.10047 C ? A ? 175 CG1 1
   ATOM 5135 CG2 A ILE A 223 ? 2.77054 27.16690 -2.24716 0.556 22.51502 C ? A ? 175 CG2 1
   ATOM 5136 CD1 A ILE A 223 ? 0.51241 25.92064 -0.64612 0.556 23.96218 C ? A ? 175 CD1 1
   ATOM 5137 H A ILE A 223 ? 0.33843 29.74302 -0.58572 0.462 21.52474 H ? A ? 175 H 1
   ATOM 5138 HB A ILE A 223 ? 1.41399 28.62790 -2.37126 0.556 23.49752 H ? A ? 175 HB 1
   ATOM 5139 HG12 A ILE A 223 ? -0.29282 27.68732 -0.98850 0.556 26.75797 H ? A ? 175 HG12 1
   ATOM 5140 HG13 A ILE A 223 ? 0.00712 26.85363 -2.30774 0.556 26.75797 H ? A ? 175 HG13 1
   ATOM 5141 HG21 A ILE A 223 ? 2.41886 26.51122 -2.86950 0.556 27.25543 H ? A ? 175 HG21 1
   ATOM 5142 HG22 A ILE A 223 ? 3.38375 27.76248 -2.70559 0.556 27.25543 H ? A ? 175 HG22 1
   ATOM 5143 HG23 A ILE A 223 ? 3.22735 26.71912 -1.51797 0.556 27.25543 H ? A ? 175 HG23 1
   ATOM 5144 HD11 A ILE A 223 ? -0.34991 25.48505 -0.55907 0.556 28.99201 H ? A ? 175 HD11 1
   ATOM 5145 HD12 A ILE A 223 ? 1.13912 25.32790 -1.08973 0.556 28.99201 H ? A ? 175 HD12 1
   ATOM 5146 HD13 A ILE A 223 ? 0.85030 26.16343 0.23011 0.556 28.99201 H ? A ? 175 HD13 1
   ATOM 5147 CB B ILE A 223 ? 1.64613 27.98750 -1.69024 0.444 19.40957 C ? A ? 175 CB 1
   ATOM 5148 CG1 B ILE A 223 ? 0.14595 27.64191 -1.74154 0.444 23.11221 C ? A ? 175 CG1 1
   ATOM 5149 CG2 B ILE A 223 ? 2.42488 26.72695 -1.76724 0.444 21.12791 C ? A ? 175 CG2 1
   ATOM 5150 CD1 B ILE A 223 ? -0.26835 26.84833 -0.52892 0.444 21.67830 C ? A ? 175 CD1 1
   ATOM 5151 H B ILE A 223 ? 0.44495 29.83887 -0.71633 0.538 21.52474 H ? A ? 175 H 1
   ATOM 5152 HB B ILE A 223 ? 1.84416 28.57392 -2.43710 0.444 23.52888 H ? A ? 175 HB 1
   ATOM 5153 HG12 B ILE A 223 ? -0.37292 28.46113 -1.76494 0.444 27.97205 H ? A ? 175 HG12 1
   ATOM 5154 HG13 B ILE A 223 ? -0.03573 27.11141 -2.53303 0.444 27.97205 H ? A ? 175 HG13 1
   ATOM 5155 HG21 B ILE A 223 ? 1.98283 26.11965 -2.38099 0.444 25.59089 H ? A ? 175 HG21 1
   ATOM 5156 HG22 B ILE A 223 ? 3.31881 26.92699 -2.08625 0.444 25.59089 H ? A ? 175 HG22 1
   ATOM 5157 HG23 B ILE A 223 ? 2.47025 26.32930 -0.88366 0.444 25.59089 H ? A ? 175 HG23 1
   ATOM 5158 HD11 B ILE A 223 ? -0.66529 26.01222 -0.81919 0.444 26.25136 H ? A ? 175 HD11 1
   ATOM 5159 HD12 B ILE A 223 ? 0.51481 26.67133 0.01535 0.444 26.25136 H ? A ? 175 HD12 1
   ATOM 5160 HD13 B ILE A 223 ? -0.91498 27.36264 -0.02073 0.444 26.25136 H ? A ? 175 HD13 1
   ATOM 5161 N . ASP A 224 ? 4.36477 28.70792 0.14076 1.000 20.66025 N ? A ? 176 N 1
   ATOM 5162 CA . ASP A 224 ? 5.78707 28.92798 -0.02602 1.000 23.56587 C ? A ? 176 CA 1
   ATOM 5163 C . ASP A 224 ? 6.30126 27.84455 -0.95458 1.000 24.61798 C ? A ? 176 C 1
   ATOM 5164 O . ASP A 224 ? 6.34416 26.66734 -0.58998 1.000 22.11710 O ? A ? 176 O 1
   ATOM 5165 H . ASP A 224 ? 4.20042 28.11432 0.74095 1.000 25.02970 H ? A ? 176 H 1
   ATOM 5166 HA . ASP A 224 ? 5.93773 29.80241 -0.41792 1.000 28.51644 H ? A ? 176 HA 1
   ATOM 5167 CB A ASP A 224 ? 6.50864 28.89613 1.31827 0.423 24.89152 C ? A ? 176 CB 1
   ATOM 5168 CG A ASP A 224 ? 7.85247 29.62392 1.28078 0.423 27.48048 C ? A ? 176 CG 1
   ATOM 5169 OD1 A ASP A 224 ? 8.61047 29.51154 0.26882 0.423 26.91684 O ? A ? 176 OD1 1
   ATOM 5170 OD2 A ASP A 224 ? 8.17155 30.31799 2.26927 0.423 29.17102 O ? A ? 176 OD2 1
   ATOM 5171 HB2 A ASP A 224 ? 5.95242 29.32609 1.98659 0.423 30.10723 H ? A ? 176 HB2 1
   ATOM 5172 HB3 A ASP A 224 ? 6.67337 27.97330 1.56755 0.423 30.10723 H ? A ? 176 HB3 1
   ATOM 5173 CB B ASP A 224 ? 6.52269 28.88185 1.31016 0.577 24.90609 C ? A ? 176 CB 1
   ATOM 5174 CG B ASP A 224 ? 8.02575 29.13753 1.15230 0.577 28.19433 C ? A ? 176 CG 1
   ATOM 5175 OD1 B ASP A 224 ? 8.70208 28.60596 0.21610 0.577 22.96101 O ? A ? 176 OD1 1
   ATOM 5176 OD2 B ASP A 224 ? 8.52526 29.98010 1.91491 0.577 30.73796 O ? A ? 176 OD2 1
   ATOM 5177 HB2 B ASP A 224 ? 6.15995 29.56376 1.89695 0.577 30.12471 H ? A ? 176 HB2 1
   ATOM 5178 HB3 B ASP A 224 ? 6.40526 28.00505 1.70808 0.577 30.12471 H ? A ? 176 HB3 1
   ATOM 5179 N A LEU A 225 ? 6.71355 28.23544 -2.15536 0.282 24.26351 N ? A ? 177 N 1
   ATOM 5180 CA A LEU A 225 ? 7.10223 27.25306 -3.15803 0.282 22.06517 C ? A ? 177 CA 1
   ATOM 5181 C A LEU A 225 ? 8.25091 26.35657 -2.69022 0.282 22.44936 C ? A ? 177 C 1
   ATOM 5182 O A LEU A 225 ? 8.25932 25.16410 -3.00966 0.282 24.05413 O ? A ? 177 O 1
   ATOM 5183 CB A LEU A 225 ? 7.45437 27.98624 -4.45331 0.282 25.36762 C ? A ? 177 CB 1
   ATOM 5184 CG A LEU A 225 ? 7.17167 27.21626 -5.73591 0.282 23.80069 C ? A ? 177 CG 1
   ATOM 5185 CD1 A LEU A 225 ? 5.82971 26.50903 -5.72271 0.282 22.56828 C ? A ? 177 CD1 1
   ATOM 5186 CD2 A LEU A 225 ? 7.24958 28.16374 -6.95348 0.282 23.52977 C ? A ? 177 CD2 1
   ATOM 5187 H A LEU A 225 ? 6.77683 29.05374 -2.41224 0.282 29.35361 H ? A ? 177 H 1
   ATOM 5188 HA A LEU A 225 ? 6.35546 26.65935 -3.33340 0.282 26.71561 H ? A ? 177 HA 1
   ATOM 5189 HB2 A LEU A 225 ? 6.93927 28.80741 -4.48858 0.282 30.67855 H ? A ? 177 HB2 1
   ATOM 5190 HB3 A LEU A 225 ? 8.40269 28.18976 -4.44034 0.282 30.67855 H ? A ? 177 HB3 1
   ATOM 5191 HG A LEU A 225 ? 7.84949 26.52645 -5.81091 0.282 28.79823 H ? A ? 177 HG 1
   ATOM 5192 HD11 A LEU A 225 ? 5.57189 26.30383 -6.63502 0.282 27.31933 H ? A ? 177 HD11 1
   ATOM 5193 HD12 A LEU A 225 ? 5.90947 25.68990 -5.20932 0.282 27.31933 H ? A ? 177 HD12 1
   ATOM 5194 HD13 A LEU A 225 ? 5.16968 27.09166 -5.31554 0.282 27.31933 H ? A ? 177 HD13 1
   ATOM 5195 HD21 A LEU A 225 ? 7.08180 27.65403 -7.76153 0.282 28.47313 H ? A ? 177 HD21 1
   ATOM 5196 HD22 A LEU A 225 ? 6.58022 28.85897 -6.85596 0.282 28.47313 H ? A ? 177 HD22 1
   ATOM 5197 HD23 A LEU A 225 ? 8.13452 28.55932 -6.98969 0.282 28.47313 H ? A ? 177 HD23 1
   ATOM 5198 N B LEU A 225 ? 6.71762 28.24786 -2.15211 0.213 24.26654 N ? A ? 177 N 1
   ATOM 5199 CA B LEU A 225 ? 7.13085 27.28672 -3.16936 0.213 22.09626 C ? A ? 177 CA 1
   ATOM 5200 C B LEU A 225 ? 8.24176 26.36069 -2.67763 0.213 22.47071 C ? A ? 177 C 1
   ATOM 5201 O B LEU A 225 ? 8.23694 25.16720 -2.99282 0.213 24.05680 O ? A ? 177 O 1
   ATOM 5202 CB B LEU A 225 ? 7.57854 28.03693 -4.42009 0.213 25.27992 C ? A ? 177 CB 1
   ATOM 5203 CG B LEU A 225 ? 8.11828 27.20338 -5.58029 0.213 23.26774 C ? A ? 177 CG 1
   ATOM 5204 CD1 B LEU A 225 ? 7.09978 26.18401 -6.04492 0.213 23.75612 C ? A ? 177 CD1 1
   ATOM 5205 CD2 B LEU A 225 ? 8.53662 28.16998 -6.70091 0.213 23.30381 C ? A ? 177 CD2 1
   ATOM 5206 H B LEU A 225 ? 6.77039 29.06941 -2.40084 0.213 29.35725 H ? A ? 177 H 1
   ATOM 5207 HA B LEU A 225 ? 6.37006 26.72692 -3.39009 0.213 26.75291 H ? A ? 177 HA 1
   ATOM 5208 HB2 B LEU A 225 ? 6.81602 28.53135 -4.75923 0.213 30.57330 H ? A ? 177 HB2 1
   ATOM 5209 HB3 B LEU A 225 ? 8.28389 28.65081 -4.16217 0.213 30.57330 H ? A ? 177 HB3 1
   ATOM 5210 HG B LEU A 225 ? 8.89187 26.68614 -5.30656 0.213 28.15869 H ? A ? 177 HG 1
   ATOM 5211 HD11 B LEU A 225 ? 7.43846 25.73742 -6.83660 0.213 28.74475 H ? A ? 177 HD11 1
   ATOM 5212 HD12 B LEU A 225 ? 6.95471 25.53714 -5.33681 0.213 28.74475 H ? A ? 177 HD12 1
   ATOM 5213 HD13 B LEU A 225 ? 6.26886 26.63959 -6.25209 0.213 28.74475 H ? A ? 177 HD13 1
   ATOM 5214 HD21 B LEU A 225 ? 8.89153 27.65735 -7.44398 0.213 28.20198 H ? A ? 177 HD21 1
   ATOM 5215 HD22 B LEU A 225 ? 7.76007 28.67511 -6.98850 0.213 28.20198 H ? A ? 177 HD22 1
   ATOM 5216 HD23 B LEU A 225 ? 9.21598 28.77294 -6.36061 0.213 28.20198 H ? A ? 177 HD23 1
   ATOM 5217 N C LEU A 225 ? 6.68860 28.21880 -2.16811 0.505 24.25099 N ? A ? 177 N 1
   ATOM 5218 CA C LEU A 225 ? 7.05211 27.19452 -3.14221 0.505 21.98596 C ? A ? 177 CA 1
   ATOM 5219 C C LEU A 225 ? 8.25964 26.34938 -2.69659 0.505 22.37625 C ? A ? 177 C 1
   ATOM 5220 O C LEU A 225 ? 8.31006 25.16603 -3.03022 0.505 24.03745 O ? A ? 177 O 1
   ATOM 5221 CB C LEU A 225 ? 7.26747 27.83220 -4.52834 0.505 25.84595 C ? A ? 177 CB 1
   ATOM 5222 CG C LEU A 225 ? 7.46306 26.78609 -5.62395 0.505 22.98430 C ? A ? 177 CG 1
   ATOM 5223 CD1 C LEU A 225 ? 6.35664 25.72977 -5.68297 0.505 21.21301 C ? A ? 177 CD1 1
   ATOM 5224 CD2 C LEU A 225 ? 7.54626 27.39812 -7.07088 0.505 24.56058 C ? A ? 177 CD2 1
   ATOM 5225 H C LEU A 225 ? 6.74822 29.03073 -2.44527 0.505 29.33859 H ? A ? 177 H 1
   ATOM 5226 HA C LEU A 225 ? 6.31205 26.57336 -3.22811 0.505 26.62056 H ? A ? 177 HA 1
   ATOM 5227 HB2 C LEU A 225 ? 6.49052 28.36679 -4.75523 0.505 31.25254 H ? A ? 177 HB2 1
   ATOM 5228 HB3 C LEU A 225 ? 8.05880 28.39245 -4.49977 0.505 31.25254 H ? A ? 177 HB3 1
   ATOM 5229 HG C LEU A 225 ? 8.30585 26.37392 -5.37756 0.505 27.81856 H ? A ? 177 HG 1
   ATOM 5230 HD11 C LEU A 225 ? 6.38578 25.28985 -6.54699 0.505 25.69301 H ? A ? 177 HD11 1
   ATOM 5231 HD12 C LEU A 225 ? 6.50134 25.08107 -4.97645 0.505 25.69301 H ? A ? 177 HD12 1
   ATOM 5232 HD13 C LEU A 225 ? 5.49806 26.16463 -5.56199 0.505 25.69301 H ? A ? 177 HD13 1
   ATOM 5233 HD21 C LEU A 225 ? 7.71962 26.68550 -7.70571 0.505 29.71009 H ? A ? 177 HD21 1
   ATOM 5234 HD22 C LEU A 225 ? 6.70316 27.82971 -7.28017 0.505 29.71009 H ? A ? 177 HD22 1
   ATOM 5235 HD23 C LEU A 225 ? 8.26611 28.04772 -7.09808 0.505 29.71009 H ? A ? 177 HD23 1
   ATOM 5236 N . ARG A 226 ? 9.20182 26.89665 -1.92056 1.000 25.91617 N ? A ? 178 N 1
   ATOM 5237 CA . ARG A 226 ? 10.30524 26.08079 -1.37581 1.000 28.53553 C ? A ? 178 CA 1
   ATOM 5238 C . ARG A 226 ? 9.78484 24.97237 -0.48057 1.000 24.32205 C ? A ? 178 C 1
   ATOM 5239 O . ARG A 226 ? 10.24400 23.81746 -0.54230 1.000 25.16126 O ? A ? 178 O 1
   ATOM 5240 CB . ARG A 226 ? 11.23610 26.98618 -0.53671 1.000 30.51687 C ? A ? 178 CB 1
   ATOM 5241 CG . ARG A 226 ? 11.75793 28.27176 -1.25632 1.000 33.13015 C ? A ? 178 CG 1
   ATOM 5242 CD . ARG A 226 ? 12.36639 29.37119 -0.37853 1.000 28.08350 C ? A ? 178 CD 1
   ATOM 5243 NE . ARG A 226 ? 11.53185 29.75744 0.76651 1.000 32.36629 N ? A ? 178 NE 1
   ATOM 5244 CZ . ARG A 226 ? 12.04044 30.08454 1.95149 1.000 32.23156 C ? A ? 178 CZ 1
   ATOM 5245 NH1 . ARG A 226 ? 13.35056 30.04254 2.15537 1.000 37.10539 N ? A ? 178 NH1 1
   ATOM 5246 NH2 . ARG A 226 ? 11.21295 30.37857 2.97583 1.000 33.22143 N ? A ? 178 NH2 1
   ATOM 5247 HA . ARG A 226 ? 10.79172 25.68854 -2.11769 1.000 34.48004 H ? A ? 178 HA 1
   ATOM 5248 HB2 . ARG A 226 ? 10.75043 27.27454 0.25188 1.000 36.85764 H ? A ? 178 HB2 1
   ATOM 5249 HB3 . ARG A 226 ? 12.01267 26.46644 -0.27646 1.000 36.85764 H ? A ? 178 HB3 1
   ATOM 5250 HG2 . ARG A 226 ? 12.44552 28.00365 -1.88580 1.000 39.99358 H ? A ? 178 HG2 1
   ATOM 5251 HG3 . ARG A 226 ? 11.01240 28.67250 -1.73013 1.000 39.99358 H ? A ? 178 HG3 1
   ATOM 5252 HD2 . ARG A 226 ? 13.21536 29.05667 -0.03035 1.000 33.93760 H ? A ? 178 HD2 1
   ATOM 5253 HD3 . ARG A 226 ? 12.50355 30.16269 -0.92222 1.000 33.93760 H ? A ? 178 HD3 1
   ATOM 5254 HE . ARG A 226 ? 10.67779 29.77283 0.66675 1.000 39.07695 H ? A ? 178 HE 1
   ATOM 5255 HH11 . ARG A 226 ? 13.87725 29.80266 1.51925 1.000 44.76387 H ? A ? 178 HH11 1
   ATOM 5256 HH12 . ARG A 226 ? 13.67321 30.25519 2.92367 1.000 44.76387 H ? A ? 178 HH12 1
   ATOM 5257 HH21 . ARG A 226 ? 10.36100 30.35402 2.86104 1.000 40.10311 H ? A ? 178 HH21 1
   ATOM 5258 HH22 . ARG A 226 ? 11.53747 30.59053 3.74353 1.000 40.10311 H ? A ? 178 HH22 1
   ATOM 5259 H A ARG A 226 ? 9.23588 27.72645 -1.69727 0.282 31.33681 H ? A ? 178 H 1
   ATOM 5260 H B ARG A 226 ? 9.24350 27.72791 -1.70408 0.213 31.33681 H ? A ? 178 H 1
   ATOM 5261 H C ARG A 226 ? 9.22950 27.72595 -1.69451 0.505 31.33681 H ? A ? 178 H 1
   ATOM 5262 N . LEU A 227 ? 8.91413 25.34928 0.45306 1.000 24.77403 N ? A ? 179 N 1
   ATOM 5263 CA . LEU A 227 ? 8.31194 24.34421 1.32586 1.000 23.33462 C ? A ? 179 CA 1
   ATOM 5264 C . LEU A 227 ? 7.44250 23.35191 0.54215 1.000 20.72821 C ? A ? 179 C 1
   ATOM 5265 O . LEU A 227 ? 7.43552 22.16227 0.86232 1.000 20.79995 O ? A ? 179 O 1
   ATOM 5266 CB . LEU A 227 ? 7.48153 24.99511 2.41573 1.000 22.35505 C ? A ? 179 CB 1
   ATOM 5267 CG . LEU A 227 ? 8.14812 25.40025 3.73665 1.000 24.63833 C ? A ? 179 CG 1
   ATOM 5268 CD1 . LEU A 227 ? 9.11140 26.44673 3.43661 1.000 31.28310 C ? A ? 179 CD1 1
   ATOM 5269 CD2 . LEU A 227 ? 7.03553 25.82062 4.72889 1.000 25.49348 C ? A ? 179 CD2 1
   ATOM 5270 H . LEU A 227 ? 8.66117 26.15821 0.59881 1.000 29.96624 H ? A ? 179 H 1
   ATOM 5271 HA . LEU A 227 ? 9.03741 23.85621 1.74593 1.000 28.23894 H ? A ? 179 HA 1
   ATOM 5272 HB2 . LEU A 227 ? 7.10210 25.80635 2.04312 1.000 27.06346 H ? A ? 179 HB2 1
   ATOM 5273 HB3 . LEU A 227 ? 6.77358 24.37408 2.64820 1.000 27.06346 H ? A ? 179 HB3 1
   ATOM 5274 HG . LEU A 227 ? 8.63794 24.68273 4.16808 1.000 29.80339 H ? A ? 179 HG 1
   ATOM 5275 HD11 . LEU A 227 ? 9.61481 26.65232 4.23986 1.000 37.77712 H ? A ? 179 HD11 1
   ATOM 5276 HD12 . LEU A 227 ? 9.71116 26.13399 2.74134 1.000 37.77712 H ? A ? 179 HD12 1
   ATOM 5277 HD13 . LEU A 227 ? 8.63607 27.23592 3.13307 1.000 37.77712 H ? A ? 179 HD13 1
   ATOM 5278 HD21 . LEU A 227 ? 7.44676 26.16065 5.53892 1.000 30.82958 H ? A ? 179 HD21 1
   ATOM 5279 HD22 . LEU A 227 ? 6.49138 26.51121 4.31914 1.000 30.82958 H ? A ? 179 HD22 1
   ATOM 5280 HD23 . LEU A 227 ? 6.48790 25.04711 4.93551 1.000 30.82958 H ? A ? 179 HD23 1
   ATOM 5281 N B GLN A 228 ? 6.71473 23.82564 -0.47206 0.153 23.71328 N ? A ? 180 N 1
   ATOM 5282 CA B GLN A 228 ? 5.83733 22.94949 -1.24053 0.153 21.74124 C ? A ? 180 CA 1
   ATOM 5283 C B GLN A 228 ? 6.63396 21.93869 -2.06118 0.153 24.02156 C ? A ? 180 C 1
   ATOM 5284 O B GLN A 228 ? 6.17521 20.81050 -2.25746 0.153 22.57130 O ? A ? 180 O 1
   ATOM 5285 CB B GLN A 228 ? 4.93463 23.78150 -2.15052 0.153 23.20717 C ? A ? 180 CB 1
   ATOM 5286 CG B GLN A 228 ? 4.03849 22.94319 -3.09014 0.153 22.22795 C ? A ? 180 CG 1
   ATOM 5287 CD B GLN A 228 ? 3.02967 22.11708 -2.33655 0.153 21.21795 C ? A ? 180 CD 1
   ATOM 5288 OE1 B GLN A 228 ? 2.86835 22.26779 -1.11041 0.153 19.24827 O ? A ? 180 OE1 1
   ATOM 5289 NE2 B GLN A 228 ? 2.33070 21.23467 -3.05643 0.153 19.96726 N ? A ? 180 NE2 1
   ATOM 5290 H B GLN A 228 ? 6.71221 24.64531 -0.73233 0.153 28.69334 H ? A ? 180 H 1
   ATOM 5291 HA B GLN A 228 ? 5.27056 22.45624 -0.62703 0.153 26.32689 H ? A ? 180 HA 1
   ATOM 5292 HB2 B GLN A 228 ? 4.35296 24.32568 -1.59696 0.153 28.08601 H ? A ? 180 HB2 1
   ATOM 5293 HB3 B GLN A 228 ? 5.49201 24.34980 -2.70483 0.153 28.08601 H ? A ? 180 HB3 1
   ATOM 5294 HG2 B GLN A 228 ? 3.55626 23.53945 -3.68414 0.153 26.91094 H ? A ? 180 HG2 1
   ATOM 5295 HG3 B GLN A 228 ? 4.59630 22.34042 -3.60629 0.153 26.91094 H ? A ? 180 HG3 1
   ATOM 5296 HE21 B GLN A 228 ? 2.46971 21.16335 -3.90212 0.153 24.19812 H ? A ? 180 HE21 1
   ATOM 5297 HE22 B GLN A 228 ? 1.74181 20.73807 -2.67408 0.153 24.19812 H ? A ? 180 HE22 1
   ATOM 5298 N C GLN A 228 ? 6.64527 23.85346 -0.40440 0.422 23.70354 N ? A ? 180 N 1
   ATOM 5299 CA C GLN A 228 ? 5.82825 23.04538 -1.30474 0.422 21.66302 C ? A ? 180 CA 1
   ATOM 5300 C C GLN A 228 ? 6.65301 21.94738 -1.97739 0.422 24.08908 C ? A ? 180 C 1
   ATOM 5301 O C GLN A 228 ? 6.28560 20.76827 -1.91257 0.422 22.65927 O ? A ? 180 O 1
   ATOM 5302 CB C GLN A 228 ? 5.19496 23.99071 -2.33849 0.422 23.52507 C ? A ? 180 CB 1
   ATOM 5303 CG C GLN A 228 ? 4.19795 23.30952 -3.33637 0.422 22.58434 C ? A ? 180 CG 1
   ATOM 5304 CD C GLN A 228 ? 2.95173 22.83477 -2.61151 0.422 20.59865 C ? A ? 180 CD 1
   ATOM 5305 OE1 C GLN A 228 ? 2.74134 23.10844 -1.41153 0.422 19.24325 O ? A ? 180 OE1 1
   ATOM 5306 NE2 C GLN A 228 ? 2.08966 22.17364 -3.35257 0.422 18.60969 N ? A ? 180 NE2 1
   ATOM 5307 H C GLN A 228 ? 6.55651 24.69616 -0.55128 0.423 28.68165 H ? A ? 180 H 1
   ATOM 5308 HA C GLN A 228 ? 5.12414 22.59640 -0.81124 0.423 26.23303 H ? A ? 180 HA 1
   ATOM 5309 HB2 C GLN A 228 ? 4.70533 24.68062 -1.86394 0.423 28.46749 H ? A ? 180 HB2 1
   ATOM 5310 HB3 C GLN A 228 ? 5.90525 24.39023 -2.86458 0.423 28.46749 H ? A ? 180 HB3 1
   ATOM 5311 HG2 C GLN A 228 ? 3.93426 23.94821 -4.01714 0.423 27.33861 H ? A ? 180 HG2 1
   ATOM 5312 HG3 C GLN A 228 ? 4.62580 22.54281 -3.74869 0.423 27.33861 H ? A ? 180 HG3 1
   ATOM 5313 HE21 C GLN A 228 ? 2.25368 22.03852 -4.18590 0.423 22.56903 H ? A ? 180 HE21 1
   ATOM 5314 HE22 C GLN A 228 ? 1.36188 21.87642 -3.00386 0.423 22.56903 H ? A ? 180 HE22 1
   ATOM 5315 N D GLN A 228 ? 6.68731 23.81980 -0.45301 0.425 23.69467 N ? A ? 180 N 1
   ATOM 5316 CA D GLN A 228 ? 5.81762 22.95279 -1.24039 0.425 21.69288 C ? A ? 180 CA 1
   ATOM 5317 C D GLN A 228 ? 6.61745 21.94645 -2.07587 0.425 24.04848 C ? A ? 180 C 1
   ATOM 5318 O D GLN A 228 ? 6.17596 20.80347 -2.23463 0.425 22.50270 O ? A ? 180 O 1
   ATOM 5319 CB D GLN A 228 ? 4.92420 23.82910 -2.11890 0.425 23.26746 C ? A ? 180 CB 1
   ATOM 5320 CG D GLN A 228 ? 3.97856 23.02754 -3.12710 0.425 22.24006 C ? A ? 180 CG 1
   ATOM 5321 CD D GLN A 228 ? 2.70491 22.57688 -2.45504 0.425 21.34150 C ? A ? 180 CD 1
   ATOM 5322 OE1 D GLN A 228 ? 2.22722 23.21182 -1.46573 0.425 16.72522 O ? A ? 180 OE1 1
   ATOM 5323 NE2 D GLN A 228 ? 2.11243 21.50009 -2.99710 0.425 19.14118 N ? A ? 180 NE2 1
   ATOM 5324 H D GLN A 228 ? 6.66074 24.64483 -0.69430 0.425 28.67101 H ? A ? 180 H 1
   ATOM 5325 HA D GLN A 228 ? 5.24924 22.43015 -0.65327 0.425 26.26886 H ? A ? 180 HA 1
   ATOM 5326 HB2 D GLN A 228 ? 4.35221 24.35992 -1.54274 0.425 28.15836 H ? A ? 180 HB2 1
   ATOM 5327 HB3 D GLN A 228 ? 5.49062 24.41010 -2.65041 0.425 28.15836 H ? A ? 180 HB3 1
   ATOM 5328 HG2 D GLN A 228 ? 3.74316 23.60292 -3.87169 0.425 26.92547 H ? A ? 180 HG2 1
   ATOM 5329 HG3 D GLN A 228 ? 4.44716 22.24204 -3.45005 0.425 26.92547 H ? A ? 180 HG3 1
   ATOM 5330 HE21 D GLN A 228 ? 2.46246 21.11606 -3.68238 0.425 23.20682 H ? A ? 180 HE21 1
   ATOM 5331 HE22 D GLN A 228 ? 1.38309 21.19472 -2.65888 0.425 23.20682 H ? A ? 180 HE22 1
   ATOM 5332 N . TYR A 229 ? 7.81518 22.32241 -2.54615 1.000 24.72155 N ? A ? 181 N 1
   ATOM 5333 CA . TYR A 229 ? 8.68344 21.37097 -3.25990 1.000 25.38324 C ? A ? 181 CA 1
   ATOM 5334 C . TYR A 229 ? 9.20213 20.30668 -2.31149 1.000 25.23752 C ? A ? 181 C 1
   ATOM 5335 O . TYR A 229 ? 9.20992 19.11513 -2.62517 1.000 23.04811 O ? A ? 181 O 1
   ATOM 5336 HA . TYR A 229 ? 8.18263 20.92094 -3.95815 1.000 30.69729 H ? A ? 181 HA 1
   ATOM 5337 CB A TYR A 229 ? 9.83872 22.12299 -3.92518 0.427 25.36464 C ? A ? 181 CB 1
   ATOM 5338 CG A TYR A 229 ? 9.63929 22.51780 -5.39206 0.427 26.85000 C ? A ? 181 CG 1
   ATOM 5339 CD1 A TYR A 229 ? 9.94633 21.63343 -6.41866 0.427 26.19024 C ? A ? 181 CD1 1
   ATOM 5340 CD2 A TYR A 229 ? 9.18079 23.76906 -5.74259 0.427 25.99579 C ? A ? 181 CD2 1
   ATOM 5341 CE1 A TYR A 229 ? 9.78820 21.99437 -7.80053 0.427 27.20832 C ? A ? 181 CE1 1
   ATOM 5342 CE2 A TYR A 229 ? 9.03949 24.14234 -7.07344 0.427 24.80718 C ? A ? 181 CE2 1
   ATOM 5343 CZ A TYR A 229 ? 9.33099 23.24246 -8.10706 0.427 26.75271 C ? A ? 181 CZ 1
   ATOM 5344 OH A TYR A 229 ? 9.11460 23.61213 -9.40763 0.427 25.65970 O ? A ? 181 OH 1
   ATOM 5345 HB2 A TYR A 229 ? 9.99150 22.94184 -3.42814 0.427 30.67497 H ? A ? 181 HB2 1
   ATOM 5346 HB3 A TYR A 229 ? 10.62730 21.55947 -3.88665 0.427 30.67497 H ? A ? 181 HB3 1
   ATOM 5347 HD1 A TYR A 229 ? 10.26265 20.78518 -6.20580 0.427 31.66569 H ? A ? 181 HD1 1
   ATOM 5348 HD2 A TYR A 229 ? 8.96116 24.37689 -5.07386 0.427 31.43235 H ? A ? 181 HD2 1
   ATOM 5349 HE1 A TYR A 229 ? 9.99406 21.38740 -8.47441 0.427 32.88739 H ? A ? 181 HE1 1
   ATOM 5350 HE2 A TYR A 229 ? 8.74763 25.00065 -7.28087 0.427 30.00602 H ? A ? 181 HE2 1
   ATOM 5351 HH A TYR A 229 ? 8.75227 24.36949 -9.43455 0.427 31.02905 H ? A ? 181 HH 1
   ATOM 5352 CB B TYR A 229 ? 9.90316 22.09521 -3.85209 0.254 25.36360 C ? A ? 181 CB 1
   ATOM 5353 CG B TYR A 229 ? 9.76622 22.69365 -5.21466 0.254 26.48160 C ? A ? 181 CG 1
   ATOM 5354 CD1 B TYR A 229 ? 9.41785 21.91327 -6.30027 0.254 25.98823 C ? A ? 181 CD1 1
   ATOM 5355 CD2 B TYR A 229 ? 10.02821 24.01178 -5.43239 0.254 25.86871 C ? A ? 181 CD2 1
   ATOM 5356 CE1 B TYR A 229 ? 9.31846 22.45134 -7.56733 0.254 27.42631 C ? A ? 181 CE1 1
   ATOM 5357 CE2 B TYR A 229 ? 9.90235 24.54670 -6.67408 0.254 25.05121 C ? A ? 181 CE2 1
   ATOM 5358 CZ B TYR A 229 ? 9.56613 23.76850 -7.74074 0.254 26.80261 C ? A ? 181 CZ 1
   ATOM 5359 OH B TYR A 229 ? 9.43883 24.34168 -8.98832 0.254 24.83170 O ? A ? 181 OH 1
   ATOM 5360 H B TYR A 229 ? 8.13828 23.11659 -2.47918 0.153 29.90326 H ? A ? 181 H 1
   ATOM 5361 HB2 B TYR A 229 ? 10.13690 22.82037 -3.25175 0.254 30.67372 H ? A ? 181 HB2 1
   ATOM 5362 HB3 B TYR A 229 ? 10.63170 21.45663 -3.90044 0.254 30.67372 H ? A ? 181 HB3 1
   ATOM 5363 HD1 B TYR A 229 ? 9.24700 21.00776 -6.17477 0.254 31.42328 H ? A ? 181 HD1 1
   ATOM 5364 HD2 B TYR A 229 ? 10.29603 24.55115 -4.72369 0.254 31.27986 H ? A ? 181 HD2 1
   ATOM 5365 HE1 B TYR A 229 ? 9.08462 21.91568 -8.29071 0.254 33.14898 H ? A ? 181 HE1 1
   ATOM 5366 HE2 B TYR A 229 ? 10.04764 25.45686 -6.79816 0.254 30.29886 H ? A ? 181 HE2 1
   ATOM 5367 HH B TYR A 229 ? 9.89376 25.04668 -9.02837 0.254 30.03545 H ? A ? 181 HH 1
   ATOM 5368 CB C TYR A 229 ? 9.84607 22.11491 -3.91072 0.319 25.36326 C ? A ? 181 CB 1
   ATOM 5369 CG C TYR A 229 ? 10.35107 21.49165 -5.19584 0.319 26.37125 C ? A ? 181 CG 1
   ATOM 5370 CD1 C TYR A 229 ? 10.30941 20.11939 -5.40715 0.319 26.11722 C ? A ? 181 CD1 1
   ATOM 5371 CD2 C TYR A 229 ? 10.83852 22.30612 -6.22346 0.319 27.23832 C ? A ? 181 CD2 1
   ATOM 5372 CE1 C TYR A 229 ? 10.76849 19.56507 -6.62359 0.319 29.54260 C ? A ? 181 CE1 1
   ATOM 5373 CE2 C TYR A 229 ? 11.30904 21.78070 -7.43164 0.319 30.47060 C ? A ? 181 CE2 1
   ATOM 5374 CZ C TYR A 229 ? 11.27824 20.40632 -7.63724 0.319 29.92942 C ? A ? 181 CZ 1
   ATOM 5375 OH C TYR A 229 ? 11.71640 19.87761 -8.85590 0.319 30.76090 O ? A ? 181 OH 1
   ATOM 5376 H C TYR A 229 ? 8.12364 23.12506 -2.53222 0.423 29.90326 H ? A ? 181 H 1
   ATOM 5377 HB2 C TYR A 229 ? 9.55825 23.01804 -4.11670 0.319 30.67331 H ? A ? 181 HB2 1
   ATOM 5378 HB3 C TYR A 229 ? 10.58716 22.13741 -3.28529 0.319 30.67331 H ? A ? 181 HB3 1
   ATOM 5379 HD1 C TYR A 229 ? 9.97656 19.56053 -4.74248 0.319 31.57806 H ? A ? 181 HD1 1
   ATOM 5380 HD2 C TYR A 229 ? 10.85019 23.22772 -6.09930 0.319 32.92339 H ? A ? 181 HD2 1
   ATOM 5381 HE1 C TYR A 229 ? 10.73489 18.64527 -6.75673 0.319 35.68853 H ? A ? 181 HE1 1
   ATOM 5382 HE2 C TYR A 229 ? 11.63968 22.34625 -8.09175 0.319 36.80212 H ? A ? 181 HE2 1
   ATOM 5383 HH C TYR A 229 ? 12.00908 20.49279 -9.34733 0.319 37.15048 H ? A ? 181 HH 1
   ATOM 5384 H D TYR A 229 ? 8.14614 23.11223 -2.46715 0.425 29.90326 H ? A ? 181 H 1
   ATOM 5385 N . LEU A 230 ? 9.66028 20.75683 -1.14633 1.000 24.25330 N ? A ? 182 N 1
   ATOM 5386 CA . LEU A 230 ? 10.15314 19.87856 -0.10820 1.000 24.66519 C ? A ? 182 CA 1
   ATOM 5387 C . LEU A 230 ? 9.09740 18.89553 0.28326 1.000 19.22915 C ? A ? 182 C 1
   ATOM 5388 O . LEU A 230 ? 9.34987 17.69450 0.37415 1.000 23.58310 O ? A ? 182 O 1
   ATOM 5389 H . LEU A 230 ? 9.69505 21.58892 -0.93183 1.000 29.34136 H ? A ? 182 H 1
   ATOM 5390 HA . LEU A 230 ? 10.92492 19.38424 -0.42587 1.000 29.83563 H ? A ? 182 HA 1
   ATOM 5391 CB A LEU A 230 ? 10.61111 20.70220 1.09279 0.328 22.38782 C ? A ? 182 CB 1
   ATOM 5392 CG A LEU A 230 ? 11.45862 19.95814 2.13400 0.328 26.78639 C ? A ? 182 CG 1
   ATOM 5393 CD1 A LEU A 230 ? 12.71901 19.33238 1.53154 0.328 26.04645 C ? A ? 182 CD1 1
   ATOM 5394 CD2 A LEU A 230 ? 11.80532 20.97408 3.22108 0.328 26.70562 C ? A ? 182 CD2 1
   ATOM 5395 HB2 A LEU A 230 ? 11.14380 21.44388 0.76559 0.328 27.10279 H ? A ? 182 HB2 1
   ATOM 5396 HB3 A LEU A 230 ? 9.82285 21.03579 1.54916 0.328 27.10279 H ? A ? 182 HB3 1
   ATOM 5397 HG A LEU A 230 ? 10.96420 19.20945 2.50268 0.328 32.38107 H ? A ? 182 HG 1
   ATOM 5398 HD11 A LEU A 230 ? 13.30107 19.04018 2.25038 0.328 31.49314 H ? A ? 182 HD11 1
   ATOM 5399 HD12 A LEU A 230 ? 12.46393 18.57384 0.98340 0.328 31.49314 H ? A ? 182 HD12 1
   ATOM 5400 HD13 A LEU A 230 ? 13.17210 19.99581 0.98798 0.328 31.49314 H ? A ? 182 HD13 1
   ATOM 5401 HD21 A LEU A 230 ? 12.30687 20.52832 3.92154 0.328 32.28415 H ? A ? 182 HD21 1
   ATOM 5402 HD22 A LEU A 230 ? 12.34013 21.68337 2.83146 0.328 32.28415 H ? A ? 182 HD22 1
   ATOM 5403 HD23 A LEU A 230 ? 10.98397 21.34058 3.58435 0.328 32.28415 H ? A ? 182 HD23 1
   ATOM 5404 CB C LEU A 230 ? 10.57322 20.72678 1.09383 0.672 22.30210 C ? A ? 182 CB 1
   ATOM 5405 CG C LEU A 230 ? 10.78785 19.95423 2.41016 0.672 26.01927 C ? A ? 182 CG 1
   ATOM 5406 CD1 C LEU A 230 ? 12.05301 19.23400 2.47282 0.672 28.24744 C ? A ? 182 CD1 1
   ATOM 5407 CD2 C LEU A 230 ? 10.67894 21.02914 3.54089 0.672 26.58176 C ? A ? 182 CD2 1
   ATOM 5408 HB2 C LEU A 230 ? 11.40980 21.16754 0.87757 0.672 26.99992 H ? A ? 182 HB2 1
   ATOM 5409 HB3 C LEU A 230 ? 9.88215 21.38787 1.25596 0.672 26.99992 H ? A ? 182 HB3 1
   ATOM 5410 HG C LEU A 230 ? 10.12656 19.25128 2.50739 0.672 31.46052 H ? A ? 182 HG 1
   ATOM 5411 HD11 C LEU A 230 ? 12.10393 18.75791 3.31641 0.672 34.13433 H ? A ? 182 HD11 1
   ATOM 5412 HD12 C LEU A 230 ? 12.09546 18.60548 1.73521 0.672 34.13433 H ? A ? 182 HD12 1
   ATOM 5413 HD13 C LEU A 230 ? 12.78221 19.87032 2.40757 0.672 34.13433 H ? A ? 182 HD13 1
   ATOM 5414 HD21 C LEU A 230 ? 10.82225 20.60037 4.39909 0.672 32.13552 H ? A ? 182 HD21 1
   ATOM 5415 HD22 C LEU A 230 ? 11.35360 21.71061 3.39484 0.672 32.13552 H ? A ? 182 HD22 1
   ATOM 5416 HD23 C LEU A 230 ? 9.79498 21.42762 3.51372 0.672 32.13552 H ? A ? 182 HD23 1
   ATOM 5417 N A ALA A 231 ? 7.86391 19.35911 0.47242 0.241 24.10986 N ? A ? 183 N 1
   ATOM 5418 CA A ALA A 231 ? 6.81808 18.44530 0.92832 0.241 21.96180 C ? A ? 183 CA 1
   ATOM 5419 C A ALA A 231 ? 6.28750 17.53160 -0.17341 0.241 22.54606 C ? A ? 183 C 1
   ATOM 5420 O A ALA A 231 ? 5.81499 16.42328 0.11354 0.241 21.86296 O ? A ? 183 O 1
   ATOM 5421 CB A ALA A 231 ? 5.64626 19.22311 1.49650 0.241 20.82396 C ? A ? 183 CB 1
   ATOM 5422 H A ALA A 231 ? 7.61345 20.17240 0.34819 0.241 29.16923 H ? A ? 183 H 1
   ATOM 5423 HA A ALA A 231 ? 7.21120 17.89356 1.62254 0.241 26.59156 H ? A ? 183 HA 1
   ATOM 5424 HB1 A ALA A 231 ? 4.95403 18.59930 1.76589 0.241 25.22616 H ? A ? 183 HB1 1
   ATOM 5425 HB2 A ALA A 231 ? 5.94842 19.73359 2.26397 0.241 25.22616 H ? A ? 183 HB2 1
   ATOM 5426 HB3 A ALA A 231 ? 5.30446 19.82224 0.81450 0.241 25.22616 H ? A ? 183 HB3 1
   ATOM 5427 N B ALA A 231 ? 7.90163 19.39874 0.54748 0.519 24.12313 N ? A ? 183 N 1
   ATOM 5428 CA B ALA A 231 ? 6.78748 18.54325 0.90326 0.519 21.91693 C ? A ? 183 CA 1
   ATOM 5429 C B ALA A 231 ? 6.51198 17.51921 -0.18237 0.519 22.56500 C ? A ? 183 C 1
   ATOM 5430 O B ALA A 231 ? 6.47014 16.30744 0.08411 0.519 20.76222 O ? A ? 183 O 1
   ATOM 5431 CB B ALA A 231 ? 5.56280 19.40940 1.10387 0.519 19.08829 C ? A ? 183 CB 1
   ATOM 5432 H B ALA A 231 ? 7.70906 20.23666 0.52740 0.519 29.18516 H ? A ? 183 H 1
   ATOM 5433 HA B ALA A 231 ? 6.99609 18.06842 1.72297 0.519 26.53772 H ? A ? 183 HA 1
   ATOM 5434 HB1 B ALA A 231 ? 4.78405 18.83858 1.19667 0.519 23.14335 H ? A ? 183 HB1 1
   ATOM 5435 HB2 B ALA A 231 ? 5.68036 19.94156 1.90629 0.519 23.14335 H ? A ? 183 HB2 1
   ATOM 5436 HB3 B ALA A 231 ? 5.45731 19.99028 0.33423 0.519 23.14335 H ? A ? 183 HB3 1
   ATOM 5437 N C ALA A 231 ? 7.86331 19.36253 0.47153 0.240 24.10986 N ? A ? 183 N 1
   ATOM 5438 CA C ALA A 231 ? 6.81257 18.45486 0.92709 0.240 21.96301 C ? A ? 183 CA 1
   ATOM 5439 C C ALA A 231 ? 6.31310 17.52604 -0.17571 0.240 22.54944 C ? A ? 183 C 1
   ATOM 5440 O C ALA A 231 ? 5.88201 16.39904 0.10620 0.240 21.86268 O ? A ? 183 O 1
   ATOM 5441 CB C ALA A 231 ? 5.63403 19.24478 1.46241 0.240 20.80137 C ? A ? 183 CB 1
   ATOM 5442 H C ALA A 231 ? 7.61517 20.17641 0.34651 0.239 29.16923 H ? A ? 183 H 1
   ATOM 5443 HA C ALA A 231 ? 7.19012 17.91231 1.63702 0.239 26.59301 H ? A ? 183 HA 1
   ATOM 5444 HB1 C ALA A 231 ? 4.92728 18.62845 1.71047 0.239 25.19905 H ? A ? 183 HB1 1
   ATOM 5445 HB2 C ALA A 231 ? 5.91959 19.75060 2.23927 0.239 25.19905 H ? A ? 183 HB2 1
   ATOM 5446 HB3 C ALA A 231 ? 5.31892 19.84881 0.77193 0.239 25.19905 H ? A ? 183 HB3 1
   ATOM 5447 N . HIS A 232 ? 6.29229 18.01752 -1.41078 1.000 23.54261 N ? A ? 184 N 1
   ATOM 5448 CA . HIS A 232 ? 6.01191 17.19335 -2.56773 1.000 24.10455 C ? A ? 184 CA 1
   ATOM 5449 C . HIS A 232 ? 6.99918 16.06394 -2.66872 1.000 19.84237 C ? A ? 184 C 1
   ATOM 5450 O . HIS A 232 ? 6.61753 14.91331 -2.78358 1.000 24.72924 O ? A ? 184 O 1
   ATOM 5451 HA . HIS A 232 ? 5.12522 16.80655 -2.49659 1.000 29.16287 H ? A ? 184 HA 1
   ATOM 5452 CB A HIS A 232 ? 6.07739 18.07237 -3.80458 0.683 24.08608 C ? A ? 184 CB 1
   ATOM 5453 CG A HIS A 232 ? 6.12402 17.32017 -5.10371 0.683 26.37007 C ? A ? 184 CG 1
   ATOM 5454 ND1 A HIS A 232 ? 4.97891 16.99064 -5.78795 0.683 25.79160 N ? A ? 184 ND1 1
   ATOM 5455 CD2 A HIS A 232 ? 7.15818 16.82302 -5.83014 0.683 29.32038 C ? A ? 184 CD2 1
   ATOM 5456 CE1 A HIS A 232 ? 5.29692 16.31993 -6.87841 0.683 25.24153 C ? A ? 184 CE1 1
   ATOM 5457 NE2 A HIS A 232 ? 6.61508 16.25462 -6.96185 0.683 28.27761 N ? A ? 184 NE2 1
   ATOM 5458 H A HIS A 232 ? 6.45872 18.83814 -1.60696 0.241 28.48853 H ? A ? 184 H 1
   ATOM 5459 HB2 A HIS A 232 ? 5.29026 18.63894 -3.82266 0.683 29.14070 H ? A ? 184 HB2 1
   ATOM 5460 HB3 A HIS A 232 ? 6.87777 18.61797 -3.75353 0.683 29.14070 H ? A ? 184 HB3 1
   ATOM 5461 HD2 A HIS A 232 ? 8.06019 16.85925 -5.60661 0.683 35.42186 H ? A ? 184 HD2 1
   ATOM 5462 HE1 A HIS A 232 ? 4.69534 15.95449 -7.48624 0.683 30.52723 H ? A ? 184 HE1 1
   ATOM 5463 HE2 A HIS A 232 ? 7.05972 15.91384 -7.61435 0.683 34.17053 H ? A ? 184 HE2 1
   ATOM 5464 CB B HIS A 232 ? 6.06627 18.06585 -3.82795 0.317 24.10593 C ? A ? 184 CB 1
   ATOM 5465 CG B HIS A 232 ? 6.08474 17.28652 -5.10738 0.317 26.29379 C ? A ? 184 CG 1
   ATOM 5466 ND1 B HIS A 232 ? 5.05016 16.45693 -5.47275 0.317 25.56001 N ? A ? 184 ND1 1
   ATOM 5467 CD2 B HIS A 232 ? 7.01988 17.17896 -6.08319 0.317 27.91839 C ? A ? 184 CD2 1
   ATOM 5468 CE1 B HIS A 232 ? 5.33679 15.88000 -6.62506 0.317 25.40787 C ? A ? 184 CE1 1
   ATOM 5469 NE2 B HIS A 232 ? 6.52519 16.30155 -7.01959 0.317 28.19967 N ? A ? 184 NE2 1
   ATOM 5470 H B HIS A 232 ? 6.30292 18.85760 -1.59447 0.519 28.48853 H ? A ? 184 H 1
   ATOM 5471 HB2 B HIS A 232 ? 5.28426 18.63955 -3.84307 0.317 29.16451 H ? A ? 184 HB2 1
   ATOM 5472 HB3 B HIS A 232 ? 6.87241 18.60454 -3.79882 0.317 29.16451 H ? A ? 184 HB3 1
   ATOM 5473 HD1 B HIS A 232 ? 4.32893 16.33335 -5.02091 0.317 30.90941 H ? A ? 184 HD1 1
   ATOM 5474 HD2 B HIS A 232 ? 7.84036 17.61574 -6.11356 0.317 33.73947 H ? A ? 184 HD2 1
   ATOM 5475 HE1 B HIS A 232 ? 4.79403 15.27860 -7.08182 0.317 30.72685 H ? A ? 184 HE1 1
   ATOM 5476 H C HIS A 232 ? 6.44073 18.84197 -1.60530 0.239 28.48853 H ? A ? 184 H 1
   ATOM 5477 N . ARG A 233 ? 8.28137 16.37669 -2.58467 1.000 24.37865 N ? A ? 185 N 1
   ATOM 5478 CA . ARG A 233 ? 9.32563 15.38020 -2.78623 1.000 26.48938 C ? A ? 185 CA 1
   ATOM 5479 C . ARG A 233 ? 9.29132 14.33889 -1.66953 1.000 31.62986 C ? A ? 185 C 1
   ATOM 5480 O . ARG A 233 ? 9.45101 13.11857 -1.88623 1.000 25.67370 O ? A ? 185 O 1
   ATOM 5481 H . ARG A 233 ? 8.57985 17.16428 -2.41085 1.000 29.49178 H ? A ? 185 H 1
   ATOM 5482 HA . ARG A 233 ? 9.18397 14.93416 -3.63586 1.000 32.02466 H ? A ? 185 HA 1
   ATOM 5483 CB A ARG A 233 ? 10.69537 16.06753 -2.82386 0.433 26.11218 C ? A ? 185 CB 1
   ATOM 5484 CG A ARG A 233 ? 11.00841 16.88033 -4.06047 0.433 32.38326 C ? A ? 185 CG 1
   ATOM 5485 CD A ARG A 233 ? 12.39158 16.53854 -4.66645 0.433 33.15642 C ? A ? 185 CD 1
   ATOM 5486 NE A ARG A 233 ? 12.68386 17.40026 -5.80361 0.433 33.98728 N ? A ? 185 NE 1
   ATOM 5487 CZ A ARG A 233 ? 12.34346 17.15294 -7.06185 0.433 28.96326 C ? A ? 185 CZ 1
   ATOM 5488 NH1 A ARG A 233 ? 11.84118 15.99267 -7.43153 0.433 33.81322 N ? A ? 185 NH1 1
   ATOM 5489 NH2 A ARG A 233 ? 12.58414 18.07868 -7.98735 0.433 37.98476 N ? A ? 185 NH2 1
   ATOM 5490 HB2 A ARG A 233 ? 10.75086 16.67018 -2.06582 0.433 31.57202 H ? A ? 185 HB2 1
   ATOM 5491 HB3 A ARG A 233 ? 11.37825 15.38222 -2.75355 0.433 31.57202 H ? A ? 185 HB3 1
   ATOM 5492 HG2 A ARG A 233 ? 10.33386 16.70351 -4.73473 0.433 39.09732 H ? A ? 185 HG2 1
   ATOM 5493 HG3 A ARG A 233 ? 11.00715 17.82229 -3.82895 0.433 39.09732 H ? A ? 185 HG3 1
   ATOM 5494 HD2 A ARG A 233 ? 13.08022 16.66895 -3.99587 0.433 40.02511 H ? A ? 185 HD2 1
   ATOM 5495 HD3 A ARG A 233 ? 12.39379 15.61707 -4.96941 0.433 40.02511 H ? A ? 185 HD3 1
   ATOM 5496 HE A ARG A 233 ? 13.11226 18.12925 -5.64660 0.433 41.02214 H ? A ? 185 HE 1
   ATOM 5497 HH11 A ARG A 233 ? 11.72561 15.36936 -6.85039 0.433 40.81327 H ? A ? 185 HH11 1
   ATOM 5498 HH12 A ARG A 233 ? 11.62883 15.85848 -8.25403 0.433 40.81327 H ? A ? 185 HH12 1
   ATOM 5499 HH21 A ARG A 233 ? 12.95456 18.82243 -7.76546 0.433 45.81912 H ? A ? 185 HH21 1
   ATOM 5500 HH22 A ARG A 233 ? 12.36924 17.93310 -8.80724 0.433 45.81912 H ? A ? 185 HH22 1
   ATOM 5501 CB B ARG A 233 ? 10.69786 16.07273 -2.81465 0.567 26.08297 C ? A ? 185 CB 1
   ATOM 5502 CG B ARG A 233 ? 10.97523 17.12402 -3.87211 0.567 32.85912 C ? A ? 185 CG 1
   ATOM 5503 CD B ARG A 233 ? 12.35400 17.78908 -3.68660 0.567 33.40842 C ? A ? 185 CD 1
   ATOM 5504 NE B ARG A 233 ? 12.34376 19.18609 -4.13132 0.567 34.69382 N ? A ? 185 NE 1
   ATOM 5505 CZ B ARG A 233 ? 12.13218 19.58193 -5.38560 0.567 30.08599 C ? A ? 185 CZ 1
   ATOM 5506 NH1 B ARG A 233 ? 11.87846 18.72966 -6.35988 0.567 31.39028 N ? A ? 185 NH1 1
   ATOM 5507 NH2 B ARG A 233 ? 12.17060 20.87343 -5.67811 0.567 34.63073 N ? A ? 185 NH2 1
   ATOM 5508 HB2 B ARG A 233 ? 10.82031 16.50976 -1.95738 0.567 31.53697 H ? A ? 185 HB2 1
   ATOM 5509 HB3 B ARG A 233 ? 11.36893 15.38259 -2.93407 0.567 31.53697 H ? A ? 185 HB3 1
   ATOM 5510 HG2 B ARG A 233 ? 10.95660 16.70744 -4.74790 0.567 39.66835 H ? A ? 185 HG2 1
   ATOM 5511 HG3 B ARG A 233 ? 10.29713 17.81559 -3.81919 0.567 39.66835 H ? A ? 185 HG3 1
   ATOM 5512 HD2 B ARG A 233 ? 12.59540 17.77017 -2.74730 0.567 40.32751 H ? A ? 185 HD2 1
   ATOM 5513 HD3 B ARG A 233 ? 13.01495 17.30802 -4.20874 0.567 40.32751 H ? A ? 185 HD3 1
   ATOM 5514 HE B ARG A 233 ? 12.48453 19.79407 -3.53959 0.567 41.86999 H ? A ? 185 HE 1
   ATOM 5515 HH11 B ARG A 233 ? 11.84517 17.88616 -6.19553 0.567 37.90574 H ? A ? 185 HH11 1
   ATOM 5516 HH12 B ARG A 233 ? 11.74632 19.01749 -7.15944 0.567 37.90574 H ? A ? 185 HH12 1
   ATOM 5517 HH21 B ARG A 233 ? 12.33127 21.44966 -5.06026 0.567 41.79428 H ? A ? 185 HH21 1
   ATOM 5518 HH22 B ARG A 233 ? 12.03488 21.13559 -6.48585 0.567 41.79428 H ? A ? 185 HH22 1
   ATOM 5519 N . GLU A 234 ? 9.17487 14.83917 -0.42626 1.000 28.96875 N ? A ? 186 N 1
   ATOM 5520 CA . GLU A 234 ? 9.34610 13.94566 0.69503 1.000 24.03337 C ? A ? 186 CA 1
   ATOM 5521 C . GLU A 234 ? 8.13733 13.07880 0.78468 1.000 23.41187 C ? A ? 186 C 1
   ATOM 5522 O . GLU A 234 ? 8.26453 11.90924 1.14077 1.000 30.13920 O ? A ? 186 O 1
   ATOM 5523 H . GLU A 234 ? 9.00435 15.65864 -0.22882 1.000 34.99990 H ? A ? 186 H 1
   ATOM 5524 HA . GLU A 234 ? 10.13728 13.39783 0.57329 1.000 29.07745 H ? A ? 186 HA 1
   ATOM 5525 CB A GLU A 234 ? 9.63175 14.70218 2.00141 0.457 26.50473 C ? A ? 186 CB 1
   ATOM 5526 CG A GLU A 234 ? 11.01204 15.32387 1.97778 0.457 28.87532 C ? A ? 186 CG 1
   ATOM 5527 CD A GLU A 234 ? 12.10015 14.37718 1.39762 0.457 31.30643 C ? A ? 186 CD 1
   ATOM 5528 OE1 A GLU A 234 ? 12.05472 13.15399 1.69305 0.457 32.43050 O ? A ? 186 OE1 1
   ATOM 5529 OE2 A GLU A 234 ? 12.97720 14.88426 0.65122 0.457 32.39401 O ? A ? 186 OE2 1
   ATOM 5530 HB2 A GLU A 234 ? 8.97754 15.40944 2.11404 0.457 32.04308 H ? A ? 186 HB2 1
   ATOM 5531 HB3 A GLU A 234 ? 9.58496 14.08495 2.74823 0.457 32.04308 H ? A ? 186 HB3 1
   ATOM 5532 HG2 A GLU A 234 ? 10.98778 16.12251 1.42779 0.457 34.88779 H ? A ? 186 HG2 1
   ATOM 5533 HG3 A GLU A 234 ? 11.26915 15.55318 2.88454 0.457 34.88779 H ? A ? 186 HG3 1
   ATOM 5534 CB B GLU A 234 ? 9.62466 14.70391 2.01363 0.543 26.50437 C ? A ? 186 CB 1
   ATOM 5535 CG B GLU A 234 ? 10.97480 15.43809 2.06162 0.543 28.79201 C ? A ? 186 CG 1
   ATOM 5536 CD B GLU A 234 ? 12.22131 14.49085 2.23556 0.543 30.06996 C ? A ? 186 CD 1
   ATOM 5537 OE1 B GLU A 234 ? 12.02991 13.29161 2.51104 0.543 30.23431 O ? A ? 186 OE1 1
   ATOM 5538 OE2 B GLU A 234 ? 13.37538 14.94454 1.99445 0.543 32.21824 O ? A ? 186 OE2 1
   ATOM 5539 HB2 B GLU A 234 ? 8.92759 15.36630 2.14104 0.543 32.04265 H ? A ? 186 HB2 1
   ATOM 5540 HB3 B GLU A 234 ? 9.61339 14.06573 2.74404 0.543 32.04265 H ? A ? 186 HB3 1
   ATOM 5541 HG2 B GLU A 234 ? 11.09152 15.92738 1.23223 0.543 34.78782 H ? A ? 186 HG2 1
   ATOM 5542 HG3 B GLU A 234 ? 10.96688 16.05336 2.81148 0.543 34.78782 H ? A ? 186 HG3 1
   ATOM 5543 N A LEU A 235 ? 6.95168 13.59909 0.45260 0.276 24.58939 N ? A ? 187 N 1
   ATOM 5544 CA A LEU A 235 ? 5.75752 12.76175 0.47147 0.276 25.04598 C ? A ? 187 CA 1
   ATOM 5545 C A LEU A 235 ? 5.84580 11.66692 -0.58483 0.276 26.82293 C ? A ? 187 C 1
   ATOM 5546 O A LEU A 235 ? 5.53476 10.50293 -0.31779 0.276 26.04476 O ? A ? 187 O 1
   ATOM 5547 CB A LEU A 235 ? 4.51144 13.61425 0.24843 0.276 25.54469 C ? A ? 187 CB 1
   ATOM 5548 CG A LEU A 235 ? 3.17559 12.88510 0.15496 0.276 24.03317 C ? A ? 187 CG 1
   ATOM 5549 CD1 A LEU A 235 ? 2.76358 12.22803 1.47414 0.276 25.89755 C ? A ? 187 CD1 1
   ATOM 5550 CD2 A LEU A 235 ? 2.02629 13.77910 -0.31354 0.276 23.44013 C ? A ? 187 CD2 1
   ATOM 5551 H A LEU A 235 ? 6.81787 14.41570 0.21842 0.276 29.74467 H ? A ? 187 H 1
   ATOM 5552 HA A LEU A 235 ? 5.68433 12.34378 1.34374 0.276 30.29258 H ? A ? 187 HA 1
   ATOM 5553 HB2 A LEU A 235 ? 4.44115 14.23789 0.98804 0.276 30.89104 H ? A ? 187 HB2 1
   ATOM 5554 HB3 A LEU A 235 ? 4.62721 14.09854 -0.58402 0.276 30.89104 H ? A ? 187 HB3 1
   ATOM 5555 HG A LEU A 235 ? 3.32199 12.19609 -0.51193 0.276 29.07720 H ? A ? 187 HG 1
   ATOM 5556 HD11 A LEU A 235 ? 1.90452 11.79343 1.35570 0.276 31.31446 H ? A ? 187 HD11 1
   ATOM 5557 HD12 A LEU A 235 ? 3.43408 11.57297 1.72361 0.276 31.31446 H ? A ? 187 HD12 1
   ATOM 5558 HD13 A LEU A 235 ? 2.69708 12.91090 2.15983 0.276 31.31446 H ? A ? 187 HD13 1
   ATOM 5559 HD21 A LEU A 235 ? 1.24022 13.23070 -0.46273 0.276 28.36555 H ? A ? 187 HD21 1
   ATOM 5560 HD22 A LEU A 235 ? 1.84240 14.44160 0.37070 0.276 28.36555 H ? A ? 187 HD22 1
   ATOM 5561 HD23 A LEU A 235 ? 2.28437 14.21875 -1.13877 0.276 28.36555 H ? A ? 187 HD23 1
   ATOM 5562 N B LEU A 235 ? 6.95675 13.58733 0.40016 0.253 24.59805 N ? A ? 187 N 1
   ATOM 5563 CA B LEU A 235 ? 5.74881 12.76548 0.39762 0.253 25.05795 C ? A ? 187 CA 1
   ATOM 5564 C B LEU A 235 ? 5.70867 11.78336 -0.77181 0.253 26.96530 C ? A ? 187 C 1
   ATOM 5565 O B LEU A 235 ? 5.05373 10.73578 -0.67932 0.253 26.54350 O ? A ? 187 O 1
   ATOM 5566 CB B LEU A 235 ? 4.51151 13.65687 0.35527 0.253 25.58578 C ? A ? 187 CB 1
   ATOM 5567 CG B LEU A 235 ? 3.14379 13.00011 0.20611 0.253 23.99157 C ? A ? 187 CG 1
   ATOM 5568 CD1 B LEU A 235 ? 2.79690 12.12171 1.40860 0.253 25.91682 C ? A ? 187 CD1 1
   ATOM 5569 CD2 B LEU A 235 ? 2.01634 14.00262 0.00772 0.253 23.52294 C ? A ? 187 CD2 1
   ATOM 5570 H B LEU A 235 ? 6.83442 14.39774 0.13964 0.253 29.75506 H ? A ? 187 H 1
   ATOM 5571 HA B LEU A 235 ? 5.73200 12.25061 1.21952 0.253 30.30694 H ? A ? 187 HA 1
   ATOM 5572 HB2 B LEU A 235 ? 4.48648 14.16144 1.18333 0.253 30.94033 H ? A ? 187 HB2 1
   ATOM 5573 HB3 B LEU A 235 ? 4.61160 14.25998 -0.39782 0.253 30.94033 H ? A ? 187 HB3 1
   ATOM 5574 HG B LEU A 235 ? 3.20876 12.45145 -0.59117 0.253 29.02728 H ? A ? 187 HG 1
   ATOM 5575 HD11 B LEU A 235 ? 1.91430 11.74123 1.27762 0.253 31.33759 H ? A ? 187 HD11 1
   ATOM 5576 HD12 B LEU A 235 ? 3.45504 11.41296 1.48228 0.253 31.33759 H ? A ? 187 HD12 1
   ATOM 5577 HD13 B LEU A 235 ? 2.80642 12.66667 2.21099 0.253 31.33759 H ? A ? 187 HD13 1
   ATOM 5578 HD21 B LEU A 235 ? 1.17742 13.52246 -0.07324 0.253 28.46494 H ? A ? 187 HD21 1
   ATOM 5579 HD22 B LEU A 235 ? 1.98442 14.59755 0.77319 0.253 28.46494 H ? A ? 187 HD22 1
   ATOM 5580 HD23 B LEU A 235 ? 2.18524 14.51201 -0.80030 0.253 28.46494 H ? A ? 187 HD23 1
   ATOM 5581 N C LEU A 235 ? 6.95313 13.58676 0.45276 0.471 24.53548 N ? A ? 187 N 1
   ATOM 5582 CA C LEU A 235 ? 5.80756 12.69891 0.47029 0.471 25.02310 C ? A ? 187 CA 1
   ATOM 5583 C C LEU A 235 ? 5.98226 11.59797 -0.56769 0.471 26.64672 C ? A ? 187 C 1
   ATOM 5584 O C LEU A 235 ? 5.98726 10.41618 -0.23127 0.471 24.45204 O ? A ? 187 O 1
   ATOM 5585 CB C LEU A 235 ? 4.51302 13.45101 0.22694 0.471 25.38273 C ? A ? 187 CB 1
   ATOM 5586 CG C LEU A 235 ? 3.35588 12.48622 0.34013 0.471 24.20668 C ? A ? 187 CG 1
   ATOM 5587 CD1 C LEU A 235 ? 3.22616 11.87032 1.72919 0.471 28.69044 C ? A ? 187 CD1 1
   ATOM 5588 CD2 C LEU A 235 ? 1.99373 13.10819 -0.04155 0.471 21.26127 C ? A ? 187 CD2 1
   ATOM 5589 H C LEU A 235 ? 6.79890 14.40177 0.22568 0.471 29.67998 H ? A ? 187 H 1
   ATOM 5590 HA C LEU A 235 ? 5.74411 12.30616 1.35495 0.471 30.26513 H ? A ? 187 HA 1
   ATOM 5591 HB2 C LEU A 235 ? 4.40842 14.15045 0.89083 0.471 30.69667 H ? A ? 187 HB2 1
   ATOM 5592 HB3 C LEU A 235 ? 4.51815 13.83652 -0.66314 0.471 30.69667 H ? A ? 187 HB3 1
   ATOM 5593 HG C LEU A 235 ? 3.56534 11.78703 -0.29874 0.471 29.28542 H ? A ? 187 HG 1
   ATOM 5594 HD11 C LEU A 235 ? 2.30369 11.60719 1.87308 0.471 34.66593 H ? A ? 187 HD11 1
   ATOM 5595 HD12 C LEU A 235 ? 3.80435 11.09351 1.78546 0.471 34.66593 H ? A ? 187 HD12 1
   ATOM 5596 HD13 C LEU A 235 ? 3.48987 12.52764 2.39198 0.471 34.66593 H ? A ? 187 HD13 1
   ATOM 5597 HD21 C LEU A 235 ? 1.31098 12.42015 -0.00470 0.471 25.75093 H ? A ? 187 HD21 1
   ATOM 5598 HD22 C LEU A 235 ? 1.78322 13.81704 0.58624 0.471 25.75093 H ? A ? 187 HD22 1
   ATOM 5599 HD23 C LEU A 235 ? 2.05187 13.46869 -0.94019 0.471 25.75093 H ? A ? 187 HD23 1
   ATOM 5600 N A ARG A 236 ? 6.25523 12.02798 -1.79921 0.276 28.40169 N ? A ? 188 N 1
   ATOM 5601 CA A ARG A 236 ? 6.38110 11.03047 -2.85198 0.276 29.24458 C ? A ? 188 CA 1
   ATOM 5602 C A ARG A 236 ? 7.39439 9.96459 -2.47310 0.276 29.02220 C ? A ? 188 C 1
   ATOM 5603 O A ARG A 236 ? 7.13008 8.77612 -2.65563 0.276 30.82783 O ? A ? 188 O 1
   ATOM 5604 CB A ARG A 236 ? 6.74804 11.70517 -4.16904 0.276 30.33367 C ? A ? 188 CB 1
   ATOM 5605 CG A ARG A 236 ? 6.68355 10.78186 -5.38666 0.276 32.50545 C ? A ? 188 CG 1
   ATOM 5606 CD A ARG A 236 ? 7.22516 11.50644 -6.64863 0.276 31.66695 C ? A ? 188 CD 1
   ATOM 5607 NE A ARG A 236 ? 8.33691 12.38234 -6.27871 0.276 32.40042 N ? A ? 188 NE 1
   ATOM 5608 CZ A ARG A 236 ? 9.01805 13.14495 -7.11794 0.276 31.87732 C ? A ? 188 CZ 1
   ATOM 5609 NH1 A ARG A 236 ? 8.75822 13.13791 -8.41964 0.276 32.14535 N ? A ? 188 NH1 1
   ATOM 5610 NH2 A ARG A 236 ? 9.94619 13.97170 -6.63185 0.276 30.14404 N ? A ? 188 NH2 1
   ATOM 5611 H A ARG A 236 ? 6.46211 12.82915 -2.03357 0.276 34.31943 H ? A ? 188 H 1
   ATOM 5612 HA A ARG A 236 ? 5.52649 10.58996 -2.98037 0.276 35.33090 H ? A ? 188 HA 1
   ATOM 5613 HB2 A ARG A 236 ? 6.13266 12.43892 -4.32340 0.276 36.63781 H ? A ? 188 HB2 1
   ATOM 5614 HB3 A ARG A 236 ? 7.65542 12.04155 -4.10272 0.276 36.63781 H ? A ? 188 HB3 1
   ATOM 5615 HG2 A ARG A 236 ? 7.22601 9.99390 -5.22614 0.276 39.24395 H ? A ? 188 HG2 1
   ATOM 5616 HG3 A ARG A 236 ? 5.76305 10.52326 -5.55007 0.276 39.24395 H ? A ? 188 HG3 1
   ATOM 5617 HD2 A ARG A 236 ? 7.54326 10.85249 -7.29054 0.276 38.23774 H ? A ? 188 HD2 1
   ATOM 5618 HD3 A ARG A 236 ? 6.52193 12.04482 -7.04426 0.276 38.23774 H ? A ? 188 HD3 1
   ATOM 5619 HE A ARG A 236 ? 8.56579 12.40312 -5.44999 0.276 39.11791 H ? A ? 188 HE 1
   ATOM 5620 HH11 A ARG A 236 ? 8.13726 12.63116 -8.73143 0.276 38.81182 H ? A ? 188 HH11 1
   ATOM 5621 HH12 A ARG A 236 ? 9.21084 13.64009 -8.95119 0.276 38.81182 H ? A ? 188 HH12 1
   ATOM 5622 HH21 A ARG A 236 ? 10.09351 14.00263 -5.78513 0.276 36.41026 H ? A ? 188 HH21 1
   ATOM 5623 HH22 A ARG A 236 ? 10.39693 14.47350 -7.16535 0.276 36.41026 H ? A ? 188 HH22 1
   ATOM 5624 N B ARG A 236 ? 6.35420 12.12167 -1.88821 0.253 28.39259 N ? A ? 188 N 1
   ATOM 5625 CA B ARG A 236 ? 6.50653 11.15243 -2.96402 0.253 29.27362 C ? A ? 188 CA 1
   ATOM 5626 C B ARG A 236 ? 7.41810 10.02011 -2.53488 0.253 29.03130 C ? A ? 188 C 1
   ATOM 5627 O B ARG A 236 ? 7.08754 8.84980 -2.72876 0.253 30.83218 O ? A ? 188 O 1
   ATOM 5628 CB B ARG A 236 ? 7.04156 11.84804 -4.21278 0.253 30.34279 C ? A ? 188 CB 1
   ATOM 5629 CG B ARG A 236 ? 7.16297 10.95791 -5.44700 0.253 32.66700 C ? A ? 188 CG 1
   ATOM 5630 CD B ARG A 236 ? 7.36375 11.81881 -6.71065 0.253 31.58127 C ? A ? 188 CD 1
   ATOM 5631 NE B ARG A 236 ? 8.31828 12.90192 -6.47017 0.253 31.99106 N ? A ? 188 NE 1
   ATOM 5632 CZ B ARG A 236 ? 8.53616 13.90009 -7.31623 0.253 31.49020 C ? A ? 188 CZ 1
   ATOM 5633 NH1 B ARG A 236 ? 7.88703 13.97902 -8.46640 0.253 31.01949 N ? A ? 188 NH1 1
   ATOM 5634 NH2 B ARG A 236 ? 9.43725 14.83327 -7.00897 0.253 30.54775 N ? A ? 188 NH2 1
   ATOM 5635 H B ARG A 236 ? 6.70558 12.89131 -2.04248 0.253 34.30852 H ? A ? 188 H 1
   ATOM 5636 HA B ARG A 236 ? 5.64207 10.77325 -3.18725 0.253 35.36575 H ? A ? 188 HA 1
   ATOM 5637 HB2 B ARG A 236 ? 6.44272 12.57709 -4.43812 0.253 36.64875 H ? A ? 188 HB2 1
   ATOM 5638 HB3 B ARG A 236 ? 7.92611 12.19404 -4.01594 0.253 36.64875 H ? A ? 188 HB3 1
   ATOM 5639 HG2 B ARG A 236 ? 7.92682 10.36808 -5.34940 0.253 39.43780 H ? A ? 188 HG2 1
   ATOM 5640 HG3 B ARG A 236 ? 6.35227 10.43603 -5.55330 0.253 39.43780 H ? A ? 188 HG3 1
   ATOM 5641 HD2 B ARG A 236 ? 7.70639 11.26276 -7.42780 0.253 38.13493 H ? A ? 188 HD2 1
   ATOM 5642 HD3 B ARG A 236 ? 6.51558 12.21081 -6.97112 0.253 38.13493 H ? A ? 188 HD3 1
   ATOM 5643 HE B ARG A 236 ? 8.76520 12.89052 -5.73550 0.253 38.62668 H ? A ? 188 HE 1
   ATOM 5644 HH11 B ARG A 236 ? 7.31124 13.37610 -8.67745 0.253 37.46080 H ? A ? 188 HH11 1
   ATOM 5645 HH12 B ARG A 236 ? 8.04088 14.63326 -9.00297 0.253 37.46080 H ? A ? 188 HH12 1
   ATOM 5646 HH21 B ARG A 236 ? 9.87106 14.78470 -6.26799 0.253 36.89471 H ? A ? 188 HH21 1
   ATOM 5647 HH22 B ARG A 236 ? 9.58475 15.48384 -7.55175 0.253 36.89471 H ? A ? 188 HH22 1
   ATOM 5648 N C ARG A 236 ? 6.12203 11.97706 -1.83988 0.471 28.44495 N ? A ? 188 N 1
   ATOM 5649 CA C ARG A 236 ? 6.39643 11.01247 -2.89829 0.471 29.23718 C ? A ? 188 CA 1
   ATOM 5650 C C ARG A 236 ? 7.37489 9.95464 -2.44391 0.471 28.93822 C ? A ? 188 C 1
   ATOM 5651 O C ARG A 236 ? 7.05326 8.77138 -2.50623 0.471 30.60459 O ? A ? 188 O 1
   ATOM 5652 CB C ARG A 236 ? 6.92070 11.72228 -4.14175 0.471 30.37546 C ? A ? 188 CB 1
   ATOM 5653 CG C ARG A 236 ? 7.29894 10.75236 -5.26866 0.471 32.95553 C ? A ? 188 CG 1
   ATOM 5654 CD C ARG A 236 ? 8.40850 11.36407 -6.13764 0.471 33.58385 C ? A ? 188 CD 1
   ATOM 5655 NE C ARG A 236 ? 9.53974 11.70645 -5.28705 0.471 35.79416 N ? A ? 188 NE 1
   ATOM 5656 CZ C ARG A 236 ? 10.55227 12.47664 -5.64122 0.471 34.72998 C ? A ? 188 CZ 1
   ATOM 5657 NH1 C ARG A 236 ? 10.63101 12.98651 -6.86639 0.471 37.45001 N ? A ? 188 NH1 1
   ATOM 5658 NH2 C ARG A 236 ? 11.50603 12.73257 -4.74711 0.471 28.68704 N ? A ? 188 NH2 1
   ATOM 5659 H C ARG A 236 ? 6.06193 12.78977 -2.11462 0.471 34.37134 H ? A ? 188 H 1
   ATOM 5660 HA C ARG A 236 ? 5.56326 10.57577 -3.13495 0.471 35.32202 H ? A ? 188 HA 1
   ATOM 5661 HB2 C ARG A 236 ? 6.23315 12.31842 -4.47762 0.471 36.68795 H ? A ? 188 HB2 1
   ATOM 5662 HB3 C ARG A 236 ? 7.71271 12.22957 -3.90453 0.471 36.68795 H ? A ? 188 HB3 1
   ATOM 5663 HG2 C ARG A 236 ? 7.62365 9.92080 -4.88921 0.471 39.78404 H ? A ? 188 HG2 1
   ATOM 5664 HG3 C ARG A 236 ? 6.52445 10.58203 -5.82727 0.471 39.78404 H ? A ? 188 HG3 1
   ATOM 5665 HD2 C ARG A 236 ? 8.69791 10.72225 -6.80488 0.471 40.53802 H ? A ? 188 HD2 1
   ATOM 5666 HD3 C ARG A 236 ? 8.08380 12.16910 -6.57053 0.471 40.53802 H ? A ? 188 HD3 1
   ATOM 5667 HE C ARG A 236 ? 9.54919 11.38130 -4.49094 0.471 43.19040 H ? A ? 188 HE 1
   ATOM 5668 HH11 C ARG A 236 ? 10.01627 12.81643 -7.44325 0.471 45.17741 H ? A ? 188 HH11 1
   ATOM 5669 HH12 C ARG A 236 ? 11.29669 13.48644 -7.08213 0.471 45.17741 H ? A ? 188 HH12 1
   ATOM 5670 HH21 C ARG A 236 ? 11.45508 12.39822 -3.95640 0.471 34.66185 H ? A ? 188 HH21 1
   ATOM 5671 HH22 C ARG A 236 ? 12.17270 13.23214 -4.96059 0.471 34.66185 H ? A ? 188 HH22 1
   ATOM 5672 N . ASN A 237 ? 8.52094 10.35552 -1.86918 1.000 30.72342 N ? A ? 189 N 1
   ATOM 5673 CA . ASN A 237 ? 9.48334 9.36186 -1.42483 1.000 30.11217 C ? A ? 189 CA 1
   ATOM 5674 C . ASN A 237 ? 8.90488 8.48664 -0.34588 1.000 32.98151 C ? A ? 189 C 1
   ATOM 5675 O . ASN A 237 ? 9.12315 7.27886 -0.35724 1.000 38.16523 O ? A ? 189 O 1
   ATOM 5676 HA . ASN A 237 ? 9.71064 8.82306 -2.19873 1.000 36.37201 H ? A ? 189 HA 1
   ATOM 5677 CB A ASN A 237 ? 10.76726 10.00198 -0.90867 0.847 33.37348 C ? A ? 189 CB 1
   ATOM 5678 CG A ASN A 237 ? 11.48957 10.79297 -1.96885 0.847 38.52972 C ? A ? 189 CG 1
   ATOM 5679 OD1 A ASN A 237 ? 11.20308 10.63517 -3.11311 0.847 38.51231 O ? A ? 189 OD1 1
   ATOM 5680 ND2 A ASN A 237 ? 12.43828 11.64888 -1.58196 0.847 40.47744 N ? A ? 189 ND2 1
   ATOM 5681 H A ASN A 237 ? 8.74142 11.17161 -1.71113 0.276 37.10551 H ? A ? 189 H 1
   ATOM 5682 HB2 A ASN A 237 ? 10.54967 10.60470 -0.18046 0.847 40.28558 H ? A ? 189 HB2 1
   ATOM 5683 HB3 A ASN A 237 ? 11.36444 9.30485 -0.59515 0.847 40.28558 H ? A ? 189 HB3 1
   ATOM 5684 HD21 A ASN A 237 ? 12.86474 12.11179 -2.16800 0.847 48.81033 H ? A ? 189 HD21 1
   ATOM 5685 HD22 A ASN A 237 ? 12.62295 11.73733 -0.74669 0.847 48.81033 H ? A ? 189 HD22 1
   ATOM 5686 CB B ASN A 237 ? 10.76319 10.04724 -0.93086 0.153 33.39243 C ? A ? 189 CB 1
   ATOM 5687 CG B ASN A 237 ? 11.56181 10.68912 -2.06500 0.153 37.96358 C ? A ? 189 CG 1
   ATOM 5688 OD1 B ASN A 237 ? 11.63918 10.14611 -3.15578 0.153 38.68277 O ? A ? 189 OD1 1
   ATOM 5689 ND2 B ASN A 237 ? 12.15636 11.84332 -1.80605 0.153 37.67781 N ? A ? 189 ND2 1
   ATOM 5690 H B ASN A 237 ? 8.73564 11.16183 -1.66092 0.253 37.10551 H ? A ? 189 H 1
   ATOM 5691 HB2 B ASN A 237 ? 10.52564 10.74380 -0.29897 0.153 40.30832 H ? A ? 189 HB2 1
   ATOM 5692 HB3 B ASN A 237 ? 11.32951 9.38783 -0.50033 0.153 40.30832 H ? A ? 189 HB3 1
   ATOM 5693 HD21 B ASN A 237 ? 12.61544 12.23721 -2.41736 0.153 45.45077 H ? A ? 189 HD21 1
   ATOM 5694 HD22 B ASN A 237 ? 12.08349 12.19919 -1.02653 0.153 45.45077 H ? A ? 189 HD22 1
   ATOM 5695 H C ASN A 237 ? 8.74970 11.17332 -1.73324 0.471 37.10551 H ? A ? 189 H 1
   ATOM 5696 N . ALA A 238 ? 8.22540 9.06736 0.64022 1.000 30.47776 N ? A ? 190 N 1
   ATOM 5697 CA . ALA A 238 ? 7.66109 8.22926 1.68334 1.000 31.77209 C ? A ? 190 CA 1
   ATOM 5698 C . ALA A 238 ? 6.66007 7.21664 1.11500 1.000 32.80464 C ? A ? 190 C 1
   ATOM 5699 O . ALA A 238 ? 6.47756 6.13404 1.67721 1.000 37.28283 O ? A ? 190 O 1
   ATOM 5700 CB . ALA A 238 ? 7.00130 9.11911 2.75411 1.000 31.65890 C ? A ? 190 CB 1
   ATOM 5701 H . ALA A 238 ? 8.08402 9.91166 0.72256 1.000 36.81072 H ? A ? 190 H 1
   ATOM 5702 HA . ALA A 238 ? 8.37033 7.72334 2.10987 1.000 38.36391 H ? A ? 190 HA 1
   ATOM 5703 HB1 . ALA A 238 ? 6.61585 8.55326 3.44123 1.000 38.22808 H ? A ? 190 HB1 1
   ATOM 5704 HB2 . ALA A 238 ? 7.67544 9.69846 3.14243 1.000 38.22808 H ? A ? 190 HB2 1
   ATOM 5705 HB3 . ALA A 238 ? 6.30690 9.65279 2.33711 1.000 38.22808 H ? A ? 190 HB3 1
   ATOM 5706 N . LEU A 239 ? 5.90312 7.59646 0.09359 1.000 32.45929 N ? A ? 191 N 1
   ATOM 5707 CA . LEU A 239 ? 4.94159 6.67133 -0.49486 1.000 32.91727 C ? A ? 191 CA 1
   ATOM 5708 C . LEU A 239 ? 5.63411 5.47581 -1.15443 1.000 37.52481 C ? A ? 191 C 1
   ATOM 5709 O . LEU A 239 ? 5.16206 4.34899 -1.03959 1.000 38.84338 O ? A ? 191 O 1
   ATOM 5710 H . LEU A 239 ? 5.92481 8.37360 -0.27408 1.000 39.18855 H ? A ? 191 H 1
   ATOM 5711 HA . LEU A 239 ? 4.37063 6.32955 0.21089 1.000 39.73812 H ? A ? 191 HA 1
   ATOM 5712 CB A LEU A 239 ? 4.04759 7.39781 -1.49414 0.447 34.96487 C ? A ? 191 CB 1
   ATOM 5713 CG A LEU A 239 ? 3.20720 8.51756 -0.89110 0.447 30.21107 C ? A ? 191 CG 1
   ATOM 5714 CD1 A LEU A 239 ? 1.99164 8.77040 -1.75640 0.447 31.93873 C ? A ? 191 CD1 1
   ATOM 5715 CD2 A LEU A 239 ? 2.79373 8.25262 0.53463 0.447 29.36827 C ? A ? 191 CD2 1
   ATOM 5716 HB2 A LEU A 239 ? 4.60838 7.78917 -2.18207 0.447 42.19525 H ? A ? 191 HB2 1
   ATOM 5717 HB3 A LEU A 239 ? 3.43912 6.75368 -1.88880 0.447 42.19525 H ? A ? 191 HB3 1
   ATOM 5718 HG A LEU A 239 ? 3.75969 9.31436 -0.86359 0.447 36.49068 H ? A ? 191 HG 1
   ATOM 5719 HD11 A LEU A 239 ? 1.46886 9.48751 -1.36479 0.447 38.56387 H ? A ? 191 HD11 1
   ATOM 5720 HD12 A LEU A 239 ? 2.28430 9.02227 -2.64624 0.447 38.56387 H ? A ? 191 HD12 1
   ATOM 5721 HD13 A LEU A 239 ? 1.46079 7.95972 -1.79988 0.447 38.56387 H ? A ? 191 HD13 1
   ATOM 5722 HD21 A LEU A 239 ? 2.12002 8.90063 0.79368 0.447 35.47933 H ? A ? 191 HD21 1
   ATOM 5723 HD22 A LEU A 239 ? 2.43068 7.35526 0.59660 0.447 35.47933 H ? A ? 191 HD22 1
   ATOM 5724 HD23 A LEU A 239 ? 3.57071 8.33551 1.10937 0.447 35.47933 H ? A ? 191 HD23 1
   ATOM 5725 CB B LEU A 239 ? 4.06582 7.40905 -1.51147 0.553 34.99896 C ? A ? 191 CB 1
   ATOM 5726 CG B LEU A 239 ? 2.55857 7.29605 -1.29360 0.553 31.14455 C ? A ? 191 CG 1
   ATOM 5727 CD1 B LEU A 239 ? 2.23657 7.87861 0.07723 0.553 31.65997 C ? A ? 191 CD1 1
   ATOM 5728 CD2 B LEU A 239 ? 1.77241 7.96154 -2.39334 0.553 35.14142 C ? A ? 191 CD2 1
   ATOM 5729 HB2 B LEU A 239 ? 4.29195 8.35177 -1.47924 0.553 42.23616 H ? A ? 191 HB2 1
   ATOM 5730 HB3 B LEU A 239 ? 4.25736 7.05187 -2.39274 0.553 42.23616 H ? A ? 191 HB3 1
   ATOM 5731 HG B LEU A 239 ? 2.28529 6.36572 -1.32006 0.553 37.61087 H ? A ? 191 HG 1
   ATOM 5732 HD11 B LEU A 239 ? 1.29441 8.10703 0.10990 0.553 38.22936 H ? A ? 191 HD11 1
   ATOM 5733 HD12 B LEU A 239 ? 2.44042 7.21749 0.75713 0.553 38.22936 H ? A ? 191 HD12 1
   ATOM 5734 HD13 B LEU A 239 ? 2.77468 8.67349 0.21689 0.553 38.22936 H ? A ? 191 HD13 1
   ATOM 5735 HD21 B LEU A 239 ? 0.82697 7.80138 -2.24708 0.553 42.40711 H ? A ? 191 HD21 1
   ATOM 5736 HD22 B LEU A 239 ? 1.95268 8.91452 -2.37821 0.553 42.40711 H ? A ? 191 HD22 1
   ATOM 5737 HD23 B LEU A 239 ? 2.04327 7.58715 -3.24620 0.553 42.40711 H ? A ? 191 HD23 1
   ATOM 5738 N A LEU A 240 ? 6.81266 5.68243 -1.74608 0.286 39.16095 N ? A ? 192 N 1
   ATOM 5739 CA A LEU A 240 ? 7.61730 4.55252 -2.21298 0.286 38.71728 C ? A ? 192 CA 1
   ATOM 5740 C A LEU A 240 ? 8.10099 3.69079 -1.04465 0.286 39.78507 C ? A ? 192 C 1
   ATOM 5741 O A LEU A 240 ? 8.03794 2.45486 -1.09300 0.286 39.65469 O ? A ? 192 O 1
   ATOM 5742 CB A LEU A 240 ? 8.80334 5.07783 -3.02455 0.286 39.34887 C ? A ? 192 CB 1
   ATOM 5743 CG A LEU A 240 ? 8.89472 4.61575 -4.48301 0.286 41.09127 C ? A ? 192 CG 1
   ATOM 5744 CD1 A LEU A 240 ? 10.11154 5.26990 -5.16599 0.286 42.01760 C ? A ? 192 CD1 1
   ATOM 5745 CD2 A LEU A 240 ? 8.96116 3.10779 -4.58581 0.286 41.17327 C ? A ? 192 CD2 1
   ATOM 5746 H A LEU A 240 ? 7.16389 6.45465 -1.88720 0.286 47.23054 H ? A ? 192 H 1
   ATOM 5747 HA A LEU A 240 ? 7.07258 3.99063 -2.78610 0.286 46.69814 H ? A ? 192 HA 1
   ATOM 5748 HB2 A LEU A 240 ? 8.75408 6.04652 -3.03537 0.286 47.45605 H ? A ? 192 HB2 1
   ATOM 5749 HB3 A LEU A 240 ? 9.61875 4.79201 -2.58373 0.286 47.45605 H ? A ? 192 HB3 1
   ATOM 5750 HG A LEU A 240 ? 8.09161 4.89379 -4.95056 0.286 49.54693 H ? A ? 192 HG 1
   ATOM 5751 HD11 A LEU A 240 ? 10.15903 4.96531 -6.08570 0.286 50.65852 H ? A ? 192 HD11 1
   ATOM 5752 HD12 A LEU A 240 ? 10.00684 6.23393 -5.14181 0.286 50.65852 H ? A ? 192 HD12 1
   ATOM 5753 HD13 A LEU A 240 ? 10.91681 5.01260 -4.69034 0.286 50.65852 H ? A ? 192 HD13 1
   ATOM 5754 HD21 A LEU A 240 ? 9.17080 2.86255 -5.50058 0.286 49.64533 H ? A ? 192 HD21 1
   ATOM 5755 HD22 A LEU A 240 ? 9.65234 2.78072 -3.98898 0.286 49.64533 H ? A ? 192 HD22 1
   ATOM 5756 HD23 A LEU A 240 ? 8.10196 2.73581 -4.33224 0.286 49.64533 H ? A ? 192 HD23 1
   ATOM 5757 N B LEU A 240 ? 6.78139 5.70842 -1.80214 0.236 39.15388 N ? A ? 192 N 1
   ATOM 5758 CA B LEU A 240 ? 7.61093 4.61071 -2.29738 0.236 38.73010 C ? A ? 192 CA 1
   ATOM 5759 C B LEU A 240 ? 8.28774 3.85130 -1.15846 0.236 39.62578 C ? A ? 192 C 1
   ATOM 5760 O B LEU A 240 ? 8.53210 2.64350 -1.27184 0.236 39.54414 O ? A ? 192 O 1
   ATOM 5761 CB B LEU A 240 ? 8.66610 5.16892 -3.25095 0.236 39.36085 C ? A ? 192 CB 1
   ATOM 5762 CG B LEU A 240 ? 9.58188 4.17473 -3.96729 0.236 41.30895 C ? A ? 192 CG 1
   ATOM 5763 CD1 B LEU A 240 ? 8.83495 3.45874 -5.08543 0.236 41.19282 C ? A ? 192 CD1 1
   ATOM 5764 CD2 B LEU A 240 ? 10.80555 4.91066 -4.50135 0.236 43.09524 C ? A ? 192 CD2 1
   ATOM 5765 H B LEU A 240 ? 7.09946 6.49036 -1.96646 0.237 47.22206 H ? A ? 192 H 1
   ATOM 5766 HA B LEU A 240 ? 7.05041 3.98319 -2.78001 0.237 46.71353 H ? A ? 192 HA 1
   ATOM 5767 HB2 B LEU A 240 ? 8.20412 5.66986 -3.94126 0.237 47.47042 H ? A ? 192 HB2 1
   ATOM 5768 HB3 B LEU A 240 ? 9.24132 5.76021 -2.74066 0.237 47.47042 H ? A ? 192 HB3 1
   ATOM 5769 HG B LEU A 240 ? 9.87968 3.49309 -3.34472 0.237 49.80814 H ? A ? 192 HG 1
   ATOM 5770 HD11 B LEU A 240 ? 9.43831 2.83567 -5.51977 0.237 49.66878 H ? A ? 192 HD11 1
   ATOM 5771 HD12 B LEU A 240 ? 8.08176 2.97969 -4.70580 0.237 49.66878 H ? A ? 192 HD12 1
   ATOM 5772 HD13 B LEU A 240 ? 8.52027 4.11558 -5.72609 0.237 49.66878 H ? A ? 192 HD13 1
   ATOM 5773 HD21 B LEU A 240 ? 11.37378 4.27971 -4.97030 0.237 51.95169 H ? A ? 192 HD21 1
   ATOM 5774 HD22 B LEU A 240 ? 10.51419 5.60839 -5.10895 0.237 51.95169 H ? A ? 192 HD22 1
   ATOM 5775 HD23 B LEU A 240 ? 11.28912 5.30121 -3.75668 0.237 51.95169 H ? A ? 192 HD23 1
   ATOM 5776 N C LEU A 240 ? 6.64442 5.72993 -1.97896 0.478 39.57783 N ? A ? 192 N 1
   ATOM 5777 CA C LEU A 240 ? 7.26415 4.63309 -2.70469 0.478 39.17252 C ? A ? 192 CA 1
   ATOM 5778 C C LEU A 240 ? 7.85488 3.61210 -1.74293 0.478 38.61994 C ? A ? 192 C 1
   ATOM 5779 O C LEU A 240 ? 7.49637 2.42877 -1.78797 0.478 40.67204 O ? A ? 192 O 1
   ATOM 5780 CB C LEU A 240 ? 8.30992 5.20107 -3.65422 0.478 39.33691 C ? A ? 192 CB 1
   ATOM 5781 CG C LEU A 240 ? 7.85382 5.43286 -5.09585 0.478 39.65738 C ? A ? 192 CG 1
   ATOM 5782 CD1 C LEU A 240 ? 6.33125 5.39357 -5.33750 0.478 39.77608 C ? A ? 192 CD1 1
   ATOM 5783 CD2 C LEU A 240 ? 8.42239 6.80134 -5.57104 0.478 40.87531 C ? A ? 192 CD2 1
   ATOM 5784 H C LEU A 240 ? 6.97968 6.50718 -2.13090 0.478 47.73080 H ? A ? 192 H 1
   ATOM 5785 HA C LEU A 240 ? 6.60242 4.16543 -3.23789 0.478 47.24442 H ? A ? 192 HA 1
   ATOM 5786 HB2 C LEU A 240 ? 8.60212 6.05738 -3.30458 0.478 47.44169 H ? A ? 192 HB2 1
   ATOM 5787 HB3 C LEU A 240 ? 9.05695 4.58313 -3.68551 0.478 47.44169 H ? A ? 192 HB3 1
   ATOM 5788 HG C LEU A 240 ? 8.19450 4.68853 -5.61623 0.478 47.82626 H ? A ? 192 HG 1
   ATOM 5789 HD11 C LEU A 240 ? 6.13540 5.81736 -6.18776 0.478 47.96869 H ? A ? 192 HD11 1
   ATOM 5790 HD12 C LEU A 240 ? 6.03775 4.46917 -5.35327 0.478 47.96869 H ? A ? 192 HD12 1
   ATOM 5791 HD13 C LEU A 240 ? 5.88521 5.87004 -4.61992 0.478 47.96869 H ? A ? 192 HD13 1
   ATOM 5792 HD21 C LEU A 240 ? 8.04344 7.01704 -6.43751 0.478 49.28778 H ? A ? 192 HD21 1
   ATOM 5793 HD22 C LEU A 240 ? 8.18211 7.48441 -4.92561 0.478 49.28778 H ? A ? 192 HD22 1
   ATOM 5794 HD23 C LEU A 240 ? 9.38775 6.73568 -5.63928 0.478 49.28778 H ? A ? 192 HD23 1
   ATOM 5795 N A GLU A 241 ? 8.58854 4.33159 0.02069 0.286 39.15247 N ? A ? 193 N 1
   ATOM 5796 CA A GLU A 241 ? 9.12844 3.59027 1.15818 0.286 39.45824 C ? A ? 193 CA 1
   ATOM 5797 C A GLU A 241 ? 8.06150 2.72966 1.82202 0.286 40.44442 C ? A ? 193 C 1
   ATOM 5798 O A GLU A 241 ? 8.37984 1.67620 2.39003 0.286 38.74065 O ? A ? 193 O 1
   ATOM 5799 CB A GLU A 241 ? 9.75025 4.56747 2.16128 0.286 38.81331 C ? A ? 193 CB 1
   ATOM 5800 CG A GLU A 241 ? 10.02518 4.00218 3.55484 0.286 40.55158 C ? A ? 193 CG 1
   ATOM 5801 CD A GLU A 241 ? 11.28364 3.14470 3.61882 0.286 40.40629 C ? A ? 193 CD 1
   ATOM 5802 OE1 A GLU A 241 ? 12.11764 3.18970 2.68334 0.286 41.88927 O ? A ? 193 OE1 1
   ATOM 5803 OE2 A GLU A 241 ? 11.44271 2.42565 4.62464 0.286 41.46150 O ? A ? 193 OE2 1
   ATOM 5804 H A GLU A 241 ? 8.61769 5.18664 0.10815 0.286 47.22037 H ? A ? 193 H 1
   ATOM 5805 HA A GLU A 241 ? 9.82987 2.99529 0.85012 0.286 47.58729 H ? A ? 193 HA 1
   ATOM 5806 HB2 A GLU A 241 ? 10.59795 4.87333 1.80245 0.286 46.81338 H ? A ? 193 HB2 1
   ATOM 5807 HB3 A GLU A 241 ? 9.14555 5.31816 2.26944 0.286 46.81338 H ? A ? 193 HB3 1
   ATOM 5808 HG2 A GLU A 241 ? 10.13462 4.73858 4.17664 0.286 48.89930 H ? A ? 193 HG2 1
   ATOM 5809 HG3 A GLU A 241 ? 9.27445 3.44984 3.82357 0.286 48.89930 H ? A ? 193 HG3 1
   ATOM 5810 N B GLU A 241 ? 8.61391 4.54461 -0.06561 0.236 39.27492 N ? A ? 193 N 1
   ATOM 5811 CA B GLU A 241 ? 9.21481 3.90169 1.09649 0.236 39.45431 C ? A ? 193 CA 1
   ATOM 5812 C B GLU A 241 ? 8.32315 2.80720 1.66385 0.236 40.24392 C ? A ? 193 C 1
   ATOM 5813 O B GLU A 241 ? 8.83736 1.89023 2.32198 0.236 38.85008 O ? A ? 193 O 1
   ATOM 5814 CB B GLU A 241 ? 9.51350 4.96088 2.16408 0.236 38.74158 C ? A ? 193 CB 1
   ATOM 5815 CG B GLU A 241 ? 9.87266 4.43812 3.54286 0.236 40.07305 C ? A ? 193 CG 1
   ATOM 5816 CD B GLU A 241 ? 11.33783 4.08294 3.67065 0.236 40.61988 C ? A ? 193 CD 1
   ATOM 5817 OE1 B GLU A 241 ? 12.09452 4.32484 2.70218 0.236 41.89460 O ? A ? 193 OE1 1
   ATOM 5818 OE2 B GLU A 241 ? 11.72761 3.55558 4.73666 0.236 39.84079 O ? A ? 193 OE2 1
   ATOM 5819 H B GLU A 241 ? 8.49617 5.39153 0.02630 0.237 47.36730 H ? A ? 193 H 1
   ATOM 5820 HA B GLU A 241 ? 10.05468 3.48861 0.84177 0.237 47.58257 H ? A ? 193 HA 1
   ATOM 5821 HB2 B GLU A 241 ? 10.26181 5.49661 1.85761 0.237 46.72730 H ? A ? 193 HB2 1
   ATOM 5822 HB3 B GLU A 241 ? 8.72614 5.51821 2.26583 0.237 46.72730 H ? A ? 193 HB3 1
   ATOM 5823 HG2 B GLU A 241 ? 9.67082 5.12045 4.20209 0.237 48.32507 H ? A ? 193 HG2 1
   ATOM 5824 HG3 B GLU A 241 ? 9.35344 3.63884 3.72302 0.237 48.32507 H ? A ? 193 HG3 1
   ATOM 5825 N C GLU A 241 ? 8.72194 4.06245 -0.82892 0.478 40.53004 N ? A ? 193 N 1
   ATOM 5826 CA C GLU A 241 ? 9.29807 3.16158 0.16895 0.478 40.95870 C ? A ? 193 CA 1
   ATOM 5827 C C GLU A 241 ? 8.20647 2.44433 0.96527 0.478 41.43523 C ? A ? 193 C 1
   ATOM 5828 O C GLU A 241 ? 8.25954 1.22041 1.15679 0.478 42.25811 O ? A ? 193 O 1
   ATOM 5829 CB C GLU A 241 ? 10.24379 3.94692 1.09856 0.478 39.83542 C ? A ? 193 CB 1
   ATOM 5830 CG C GLU A 241 ? 10.30378 3.47854 2.52097 0.478 40.67195 C ? A ? 193 CG 1
   ATOM 5831 CD C GLU A 241 ? 11.34135 2.37539 2.78583 0.478 42.98562 C ? A ? 193 CD 1
   ATOM 5832 OE1 C GLU A 241 ? 12.05619 1.96089 1.83825 0.478 47.73564 O ? A ? 193 OE1 1
   ATOM 5833 OE2 C GLU A 241 ? 11.41819 1.89539 3.94201 0.478 42.66592 O ? A ? 193 OE2 1
   ATOM 5834 H C GLU A 241 ? 8.98942 4.87744 -0.76695 0.478 48.87345 H ? A ? 193 H 1
   ATOM 5835 HA C GLU A 241 ? 9.82216 2.48241 -0.28377 0.478 49.38784 H ? A ? 193 HA 1
   ATOM 5836 HB2 C GLU A 241 ? 11.14243 3.88597 0.73853 0.478 48.03991 H ? A ? 193 HB2 1
   ATOM 5837 HB3 C GLU A 241 ? 9.95446 4.87265 1.11353 0.478 48.03991 H ? A ? 193 HB3 1
   ATOM 5838 HG2 C GLU A 241 ? 10.52926 4.23394 3.08615 0.478 49.04374 H ? A ? 193 HG2 1
   ATOM 5839 HG3 C GLU A 241 ? 9.43397 3.12736 2.76797 0.478 49.04374 H ? A ? 193 HG3 1
   ATOM 5840 N A ASN A 242 ? 6.79600 3.13120 1.72670 0.286 39.67155 N ? A ? 194 N 1
   ATOM 5841 CA A ASN A 242 ? 5.70619 2.40549 2.35707 0.286 38.27471 C ? A ? 194 CA 1
   ATOM 5842 C A ASN A 242 ? 4.87724 1.60851 1.37050 0.286 38.66500 C ? A ? 194 C 1
   ATOM 5843 O A ASN A 242 ? 3.93776 0.93194 1.78398 0.286 39.59384 O ? A ? 194 O 1
   ATOM 5844 CB A ASN A 242 ? 4.79883 3.37832 3.11018 0.286 37.31047 C ? A ? 194 CB 1
   ATOM 5845 CG A ASN A 242 ? 5.40457 3.83822 4.41401 0.286 36.82935 C ? A ? 194 CG 1
   ATOM 5846 OD1 A ASN A 242 ? 5.40499 3.10141 5.38289 0.286 35.98434 O ? A ? 194 OD1 1
   ATOM 5847 ND2 A ASN A 242 ? 5.92317 5.05417 4.44566 0.286 36.13132 N ? A ? 194 ND2 1
   ATOM 5848 H A ASN A 242 ? 6.54404 3.83127 1.29540 0.286 47.84326 H ? A ? 194 H 1
   ATOM 5849 HA A ASN A 242 ? 6.08266 1.78314 2.99882 0.286 46.16705 H ? A ? 194 HA 1
   ATOM 5850 HB2 A ASN A 242 ? 4.64367 4.16024 2.55752 0.286 45.00996 H ? A ? 194 HB2 1
   ATOM 5851 HB3 A ASN A 242 ? 3.95677 2.93906 3.30739 0.286 45.00996 H ? A ? 194 HB3 1
   ATOM 5852 HD21 A ASN A 242 ? 6.27749 5.35180 5.17056 0.286 43.59498 H ? A ? 194 HD21 1
   ATOM 5853 HD22 A ASN A 242 ? 5.90614 5.54738 3.74135 0.286 43.59498 H ? A ? 194 HD22 1
   ATOM 5854 N B ASN A 242 ? 7.00673 2.86531 1.39379 0.236 40.04361 N ? A ? 194 N 1
   ATOM 5855 CA B ASN A 242 ? 6.06930 1.90727 1.95389 0.236 38.34882 C ? A ? 194 CA 1
   ATOM 5856 C B ASN A 242 ? 5.01962 1.47446 0.93486 0.236 38.76557 C ? A ? 194 C 1
   ATOM 5857 O B ASN A 242 ? 3.93181 1.05182 1.32525 0.236 39.26480 O ? A ? 194 O 1
   ATOM 5858 CB B ASN A 242 ? 5.38491 2.49815 3.19570 0.236 38.90332 C ? A ? 194 CB 1
   ATOM 5859 CG B ASN A 242 ? 6.37463 2.80331 4.31330 0.236 38.93251 C ? A ? 194 CG 1
   ATOM 5860 OD1 B ASN A 242 ? 6.77251 1.90503 5.05689 0.236 41.68153 O ? A ? 194 OD1 1
   ATOM 5861 ND2 B ASN A 242 ? 6.78520 4.06962 4.42829 0.236 36.80299 N ? A ? 194 ND2 1
   ATOM 5862 H B ASN A 242 ? 6.64100 3.45564 0.88650 0.237 48.28973 H ? A ? 194 H 1
   ATOM 5863 HA B ASN A 242 ? 6.55221 1.11116 2.22574 0.237 46.25599 H ? A ? 194 HA 1
   ATOM 5864 HB2 B ASN A 242 ? 4.94208 3.32567 2.95075 0.237 46.92139 H ? A ? 194 HB2 1
   ATOM 5865 HB3 B ASN A 242 ? 4.73547 1.86171 3.53346 0.237 46.92139 H ? A ? 194 HB3 1
   ATOM 5866 HD21 B ASN A 242 ? 7.34369 4.28623 5.04535 0.237 44.40099 H ? A ? 194 HD21 1
   ATOM 5867 HD22 B ASN A 242 ? 6.49096 4.66804 3.88523 0.237 44.40099 H ? A ? 194 HD22 1
   ATOM 5868 N C ASN A 242 ? 7.24694 3.19395 1.50569 0.478 40.11970 N ? A ? 194 N 1
   ATOM 5869 CA C ASN A 242 ? 6.33466 2.58485 2.46880 0.478 38.14805 C ? A ? 194 CA 1
   ATOM 5870 C C ASN A 242 ? 5.24400 1.76647 1.81967 0.478 37.80988 C ? A ? 194 C 1
   ATOM 5871 O C ASN A 242 ? 4.40574 1.22327 2.53499 0.478 36.50513 O ? A ? 194 O 1
   ATOM 5872 CB C ASN A 242 ? 5.67662 3.63098 3.35909 0.478 37.37969 C ? A ? 194 CB 1
   ATOM 5873 CG C ASN A 242 ? 6.58741 4.09392 4.44955 0.478 36.75718 C ? A ? 194 CG 1
   ATOM 5874 OD1 C ASN A 242 ? 6.82927 3.40507 5.44904 0.478 35.90828 O ? A ? 194 OD1 1
   ATOM 5875 ND2 C ASN A 242 ? 7.16014 5.24756 4.24346 0.478 36.54546 N ? A ? 194 ND2 1
   ATOM 5876 H C ASN A 242 ? 7.10991 4.02593 1.33646 0.478 48.38105 H ? A ? 194 H 1
   ATOM 5877 HA C ASN A 242 ? 6.87130 2.00786 3.03448 0.478 46.01506 H ? A ? 194 HA 1
   ATOM 5878 HB2 C ASN A 242 ? 5.43351 4.40030 2.82063 0.478 45.09303 H ? A ? 194 HB2 1
   ATOM 5879 HB3 C ASN A 242 ? 4.88451 3.24864 3.76810 0.478 45.09303 H ? A ? 194 HB3 1
   ATOM 5880 HD21 C ASN A 242 ? 7.69666 5.57249 4.83182 0.478 44.09196 H ? A ? 194 HD21 1
   ATOM 5881 HD22 C ASN A 242 ? 7.00123 5.68325 3.51922 0.478 44.09196 H ? A ? 194 HD22 1
   ATOM 5882 N A GLY A 243 ? 5.19715 1.66766 0.08407 0.286 39.39077 N ? A ? 195 N 1
   ATOM 5883 CA A GLY A 243 ? 4.34851 1.02909 -0.90223 0.286 38.89389 C ? A ? 195 CA 1
   ATOM 5884 C A GLY A 243 ? 2.92316 1.51719 -0.85646 0.286 38.37097 C ? A ? 195 C 1
   ATOM 5885 O A GLY A 243 ? 1.99751 0.77336 -1.20530 0.286 38.10687 O ? A ? 195 O 1
   ATOM 5886 H A GLY A 243 ? 5.88939 2.06545 -0.23556 0.286 47.50633 H ? A ? 195 H 1
   ATOM 5887 HA2 A GLY A 243 ? 4.70164 1.20578 -1.78822 0.286 46.91007 H ? A ? 195 HA2 1
   ATOM 5888 HA3 A GLY A 243 ? 4.34657 0.07139 -0.74825 0.286 46.91007 H ? A ? 195 HA3 1
   ATOM 5889 N B GLY A 243 ? 5.31211 1.59987 -0.35755 0.236 39.49850 N ? A ? 195 N 1
   ATOM 5890 CA B GLY A 243 ? 4.38108 1.13005 -1.37485 0.236 38.60057 C ? A ? 195 CA 1
   ATOM 5891 C B GLY A 243 ? 2.95503 1.56021 -1.12259 0.236 38.50366 C ? A ? 195 C 1
   ATOM 5892 O B GLY A 243 ? 2.01306 0.79933 -1.38778 0.236 38.06334 O ? A ? 195 O 1
   ATOM 5893 H B GLY A 243 ? 6.03425 1.94914 -0.66760 0.237 47.63560 H ? A ? 195 H 1
   ATOM 5894 HA2 B GLY A 243 ? 4.65318 1.47726 -2.23874 0.237 46.55808 H ? A ? 195 HA2 1
   ATOM 5895 HA3 B GLY A 243 ? 4.40396 0.16072 -1.40263 0.237 46.55808 H ? A ? 195 HA3 1
   ATOM 5896 N C GLY A 243 ? 5.22321 1.68104 0.49847 0.478 39.31408 N ? A ? 195 N 1
   ATOM 5897 CA C GLY A 243 ? 4.27386 0.82969 -0.18430 0.478 38.13777 C ? A ? 195 CA 1
   ATOM 5898 C C GLY A 243 ? 2.85797 1.33978 -0.23099 0.478 37.93231 C ? A ? 195 C 1
   ATOM 5899 O C GLY A 243 ? 1.92020 0.53547 -0.14115 0.478 38.27858 O ? A ? 195 O 1
   ATOM 5900 H C GLY A 243 ? 5.75289 2.10975 -0.02617 0.478 47.41429 H ? A ? 195 H 1
   ATOM 5901 HA2 C GLY A 243 ? 4.57132 0.70903 -1.09965 0.478 46.00272 H ? A ? 195 HA2 1
   ATOM 5902 HA3 C GLY A 243 ? 4.25924 -0.03282 0.25929 0.478 46.00272 H ? A ? 195 HA3 1
   ATOM 5903 N A ALA A 244 ? 2.72719 2.76902 -0.46966 0.286 36.86399 N ? A ? 196 N 1
   ATOM 5904 CA A ALA A 244 ? 1.39274 3.30886 -0.31182 0.286 36.69383 C ? A ? 196 CA 1
   ATOM 5905 C A ALA A 244 ? 0.85086 3.79765 -1.64683 0.286 37.50654 C ? A ? 196 C 1
   ATOM 5906 O A ALA A 244 ? 1.60132 4.09392 -2.57733 0.286 39.79615 O ? A ? 196 O 1
   ATOM 5907 CB A ALA A 244 ? 1.40075 4.45358 0.69874 0.286 36.47327 C ? A ? 196 CB 1
   ATOM 5908 H A ALA A 244 ? 3.35632 3.32775 -0.29189 0.286 44.47419 H ? A ? 196 H 1
   ATOM 5909 HA A ALA A 244 ? 0.80050 2.61494 0.01774 0.286 44.27000 H ? A ? 196 HA 1
   ATOM 5910 HB1 A ALA A 244 ? 0.50216 4.80980 0.77954 0.286 44.00533 H ? A ? 196 HB1 1
   ATOM 5911 HB2 A ALA A 244 ? 1.70082 4.11519 1.55685 0.286 44.00533 H ? A ? 196 HB2 1
   ATOM 5912 HB3 A ALA A 244 ? 2.00425 5.14597 0.38684 0.286 44.00533 H ? A ? 196 HB3 1
   ATOM 5913 N B ALA A 244 ? 2.77092 2.78227 -0.64299 0.236 36.92252 N ? A ? 196 N 1
   ATOM 5914 CA B ALA A 244 ? 1.44635 3.31145 -0.37553 0.236 36.69249 C ? A ? 196 CA 1
   ATOM 5915 C B ALA A 244 ? 0.85818 3.93564 -1.63369 0.236 37.50831 C ? A ? 196 C 1
   ATOM 5916 O B ALA A 244 ? 1.57795 4.45488 -2.48901 0.236 38.80706 O ? A ? 196 O 1
   ATOM 5917 CB B ALA A 244 ? 1.50264 4.34311 0.74984 0.236 36.47839 C ? A ? 196 CB 1
   ATOM 5918 H B ALA A 244 ? 3.40795 3.33100 -0.46220 0.237 44.54442 H ? A ? 196 H 1
   ATOM 5919 HA B ALA A 244 ? 0.85783 2.59280 -0.09608 0.237 44.26838 H ? A ? 196 HA 1
   ATOM 5920 HB1 B ALA A 244 ? 0.62516 4.74263 0.85619 0.237 44.01147 H ? A ? 196 HB1 1
   ATOM 5921 HB2 B ALA A 244 ? 1.76617 3.90007 1.57152 0.237 44.01147 H ? A ? 196 HB2 1
   ATOM 5922 HB3 B ALA A 244 ? 2.15151 5.02642 0.51968 0.237 44.01147 H ? A ? 196 HB3 1
   ATOM 5923 N C ALA A 244 ? 2.67646 2.64153 -0.43020 0.478 36.77231 N ? A ? 196 N 1
   ATOM 5924 CA C ALA A 244 ? 1.37626 3.27457 -0.28732 0.478 36.66545 C ? A ? 196 CA 1
   ATOM 5925 C C ALA A 244 ? 0.85832 3.79223 -1.62077 0.478 37.51145 C ? A ? 196 C 1
   ATOM 5926 O C ALA A 244 ? 1.63739 4.13432 -2.50932 0.478 39.86865 O ? A ? 196 O 1
   ATOM 5927 CB C ALA A 244 ? 1.45554 4.42986 0.71399 0.478 36.49536 C ? A ? 196 CB 1
   ATOM 5928 H C ALA A 244 ? 3.30438 3.18543 -0.65265 0.478 44.36418 H ? A ? 196 H 1
   ATOM 5929 HA C ALA A 244 ? 0.74178 2.61434 0.03272 0.478 44.23595 H ? A ? 196 HA 1
   ATOM 5930 HB1 C ALA A 244 ? 0.57671 4.83038 0.80427 0.478 44.03184 H ? A ? 196 HB1 1
   ATOM 5931 HB2 C ALA A 244 ? 1.75161 4.08523 1.57100 0.478 44.03184 H ? A ? 196 HB2 1
   ATOM 5932 HB3 C ALA A 244 ? 2.08735 5.08894 0.38636 0.478 44.03184 H ? A ? 196 HB3 1
   ATOM 5933 N . LYS A 245 ? -0.47483 3.93009 -1.71466 1.000 38.60606 N ? A ? 197 N 1
   ATOM 5934 CA . LYS A 245 ? -1.13532 4.34942 -2.95838 1.000 40.91087 C ? A ? 197 CA 1
   ATOM 5935 C . LYS A 245 ? -1.36462 5.85505 -3.09510 1.000 39.56590 C ? A ? 197 C 1
   ATOM 5936 O . LYS A 245 ? -1.33712 6.37130 -4.21699 1.000 35.23526 O ? A ? 197 O 1
   ATOM 5937 HA . LYS A 245 ? -0.53669 4.08403 -3.67400 1.000 49.33045 H ? A ? 197 HA 1
   ATOM 5938 CB A LYS A 245 ? -2.49038 3.65372 -3.09890 0.468 41.40189 C ? A ? 197 CB 1
   ATOM 5939 CG A LYS A 245 ? -3.47379 3.95369 -1.92636 0.468 41.68817 C ? A ? 197 CG 1
   ATOM 5940 CD A LYS A 245 ? -4.92451 3.57514 -2.30551 0.468 39.93036 C ? A ? 197 CD 1
   ATOM 5941 CE A LYS A 245 ? -5.93085 4.29655 -1.46586 0.468 39.64279 C ? A ? 197 CE 1
   ATOM 5942 NZ A LYS A 245 ? -7.33798 3.86826 -1.78979 0.468 42.09495 N ? A ? 197 NZ 1
   ATOM 5943 H A LYS A 245 ? -1.01321 3.78464 -1.06000 0.286 46.56468 H ? A ? 197 H 1
   ATOM 5944 HB2 A LYS A 245 ? -2.91009 3.95132 -3.92120 0.468 49.91967 H ? A ? 197 HB2 1
   ATOM 5945 HB3 A LYS A 245 ? -2.34725 2.69477 -3.12767 0.468 49.91967 H ? A ? 197 HB3 1
   ATOM 5946 HG2 A LYS A 245 ? -3.21541 3.43591 -1.14787 0.468 50.26321 H ? A ? 197 HG2 1
   ATOM 5947 HG3 A LYS A 245 ? -3.44859 4.90075 -1.71820 0.468 50.26321 H ? A ? 197 HG3 1
   ATOM 5948 HD2 A LYS A 245 ? -5.08279 3.80747 -3.23388 0.468 48.15383 H ? A ? 197 HD2 1
   ATOM 5949 HD3 A LYS A 245 ? -5.04994 2.62204 -2.17602 0.468 48.15383 H ? A ? 197 HD3 1
   ATOM 5950 HE2 A LYS A 245 ? -5.76281 4.10544 -0.52983 0.468 47.80875 H ? A ? 197 HE2 1
   ATOM 5951 HE3 A LYS A 245 ? -5.85844 5.25016 -1.62796 0.468 47.80875 H ? A ? 197 HE3 1
   ATOM 5952 HZ1 A LYS A 245 ? -7.52001 4.04160 -2.64355 0.468 50.75134 H ? A ? 197 HZ1 1
   ATOM 5953 HZ2 A LYS A 245 ? -7.43101 2.99486 -1.64619 0.468 50.75134 H ? A ? 197 HZ2 1
   ATOM 5954 HZ3 A LYS A 245 ? -7.91610 4.30863 -1.27602 0.468 50.75134 H ? A ? 197 HZ3 1
   ATOM 5955 CB B LYS A 245 ? -2.48318 3.63122 -3.13194 0.532 41.44558 C ? A ? 197 CB 1
   ATOM 5956 CG B LYS A 245 ? -3.67111 4.22450 -2.32425 0.532 42.40475 C ? A ? 197 CG 1
   ATOM 5957 CD B LYS A 245 ? -4.91856 4.36971 -3.21563 0.532 40.08905 C ? A ? 197 CD 1
   ATOM 5958 CE B LYS A 245 ? -6.00687 5.22631 -2.58066 0.532 41.26084 C ? A ? 197 CE 1
   ATOM 5959 NZ B LYS A 245 ? -7.04637 5.73389 -3.61673 0.532 36.58464 N ? A ? 197 NZ 1
   ATOM 5960 H B LYS A 245 ? -1.00783 3.69469 -1.08213 0.237 46.56468 H ? A ? 197 H 1
   ATOM 5961 HB2 B LYS A 245 ? -2.72745 3.66499 -4.07007 0.532 49.97210 H ? A ? 197 HB2 1
   ATOM 5962 HB3 B LYS A 245 ? -2.37531 2.70933 -2.85019 0.532 49.97210 H ? A ? 197 HB3 1
   ATOM 5963 HG2 B LYS A 245 ? -3.88751 3.63446 -1.58538 0.532 51.12310 H ? A ? 197 HG2 1
   ATOM 5964 HG3 B LYS A 245 ? -3.42877 5.10163 -1.98836 0.532 51.12310 H ? A ? 197 HG3 1
   ATOM 5965 HD2 B LYS A 245 ? -4.66136 4.78617 -4.05307 0.532 48.34426 H ? A ? 197 HD2 1
   ATOM 5966 HD3 B LYS A 245 ? -5.29089 3.48984 -3.38326 0.532 48.34426 H ? A ? 197 HD3 1
   ATOM 5967 HE2 B LYS A 245 ? -6.47763 4.69944 -1.91606 0.532 49.75041 H ? A ? 197 HE2 1
   ATOM 5968 HE3 B LYS A 245 ? -5.59767 5.99969 -2.16193 0.532 49.75041 H ? A ? 197 HE3 1
   ATOM 5969 HZ1 B LYS A 245 ? -7.66395 6.22957 -3.21053 0.532 44.13897 H ? A ? 197 HZ1 1
   ATOM 5970 HZ2 B LYS A 245 ? -6.64184 6.22758 -4.23699 0.532 44.13897 H ? A ? 197 HZ2 1
   ATOM 5971 HZ3 B LYS A 245 ? -7.44459 5.04299 -4.01193 0.532 44.13897 H ? A ? 197 HZ3 1
   ATOM 5972 H C LYS A 245 ? -1.02112 3.78523 -1.06644 0.478 46.56468 H ? A ? 197 H 1
   ATOM 5973 N . ALA A 246 ? -1.61422 6.57242 -2.00646 1.000 33.07524 N ? A ? 198 N 1
   ATOM 5974 CA . ALA A 246 ? -1.92176 7.98579 -2.08214 1.000 28.45798 C ? A ? 198 CA 1
   ATOM 5975 C . ALA A 246 ? -1.43877 8.62149 -0.77834 1.000 28.33386 C ? A ? 198 C 1
   ATOM 5976 O . ALA A 246 ? -1.10145 7.91581 0.17487 1.000 26.59480 O ? A ? 198 O 1
   ATOM 5977 CB . ALA A 246 ? -3.41948 8.14099 -2.29014 1.000 30.15150 C ? A ? 198 CB 1
   ATOM 5978 H . ALA A 246 ? -1.61049 6.25675 -1.20651 1.000 39.92769 H ? A ? 198 H 1
   ATOM 5979 HA . ALA A 246 ? -1.46115 8.43383 -2.80878 1.000 34.38698 H ? A ? 198 HA 1
   ATOM 5980 HB1 . ALA A 246 ? -3.63535 9.08541 -2.33893 1.000 36.41921 H ? A ? 198 HB1 1
   ATOM 5981 HB2 . ALA A 246 ? -3.67069 7.70110 -3.11736 1.000 36.41921 H ? A ? 198 HB2 1
   ATOM 5982 HB3 . ALA A 246 ? -3.88590 7.73320 -1.54378 1.000 36.41921 H ? A ? 198 HB3 1
   ATOM 5983 N . GLY A 247 ? -1.52801 9.94255 -0.69822 1.000 27.99796 N ? A ? 199 N 1
   ATOM 5984 CA . GLY A 247 ? -1.31744 10.61014 0.58172 1.000 25.93948 C ? A ? 199 CA 1
   ATOM 5985 C . GLY A 247 ? -1.49873 12.10559 0.44610 1.000 27.70765 C ? A ? 199 C 1
   ATOM 5986 O . GLY A 247 ? -1.83629 12.63086 -0.61914 1.000 23.87695 O ? A ? 199 O 1
   ATOM 5987 H . GLY A 247 ? -1.70575 10.46684 -1.35635 1.000 33.83496 H ? A ? 199 H 1
   ATOM 5988 HA2 . GLY A 247 ? -1.95403 10.27707 1.23342 1.000 31.36478 H ? A ? 199 HA2 1
   ATOM 5989 HA3 . GLY A 247 ? -0.41825 10.43296 0.89945 1.000 31.36478 H ? A ? 199 HA3 1
   ATOM 5990 N A SER A 248 ? -1.29152 12.80676 1.55732 0.420 22.25546 N ? A ? 200 N 1
   ATOM 5991 CA A SER A 248 ? -1.46444 14.24865 1.57516 0.420 20.68820 C ? A ? 200 CA 1
   ATOM 5992 C A SER A 248 ? -0.64969 14.79166 2.74399 0.420 19.35287 C ? A ? 200 C 1
   ATOM 5993 O A SER A 248 ? -0.59773 14.16433 3.80273 0.420 17.65842 O ? A ? 200 O 1
   ATOM 5994 CB A SER A 248 ? -2.93438 14.67504 1.72446 0.420 20.87423 C ? A ? 200 CB 1
   ATOM 5995 OG A SER A 248 ? -3.85540 13.79912 1.06900 0.420 24.94770 O ? A ? 200 OG 1
   ATOM 5996 H A SER A 248 ? -1.05086 12.46817 2.31034 0.420 26.94395 H ? A ? 200 H 1
   ATOM 5997 HA A SER A 248 ? -1.14243 14.61861 0.73830 0.420 25.06325 H ? A ? 200 HA 1
   ATOM 5998 HB2 A SER A 248 ? -3.15159 14.69312 2.66966 0.420 25.28648 H ? A ? 200 HB2 1
   ATOM 5999 HB3 A SER A 248 ? -3.03427 15.56173 1.34407 0.420 25.28648 H ? A ? 200 HB3 1
   ATOM 6000 HG A SER A 248 ? -4.64340 14.05505 1.20742 0.420 30.17464 H ? A ? 200 HG 1
   ATOM 6001 N B SER A 248 ? -1.29741 12.76530 1.58166 0.580 22.26403 N ? A ? 200 N 1
   ATOM 6002 CA B SER A 248 ? -1.44151 14.19615 1.72272 0.580 20.80844 C ? A ? 200 CA 1
   ATOM 6003 C B SER A 248 ? -0.37126 14.69326 2.69317 0.580 18.61651 C ? A ? 200 C 1
   ATOM 6004 O B SER A 248 ? 0.10906 13.97325 3.57797 0.580 17.86883 O ? A ? 200 O 1
   ATOM 6005 CB B SER A 248 ? -2.80604 14.64792 2.27898 0.580 21.34771 C ? A ? 200 CB 1
   ATOM 6006 OG B SER A 248 ? -3.80834 14.68937 1.33343 0.580 26.20687 O ? A ? 200 OG 1
   ATOM 6007 H B SER A 248 ? -1.06574 12.38218 2.31593 0.580 26.95424 H ? A ? 200 H 1
   ATOM 6008 HA B SER A 248 ? -1.33503 14.58091 0.83868 0.580 25.20754 H ? A ? 200 HA 1
   ATOM 6009 HB2 B SER A 248 ? -3.07090 14.02632 2.97494 0.580 25.85465 H ? A ? 200 HB2 1
   ATOM 6010 HB3 B SER A 248 ? -2.70261 15.53784 2.65080 0.580 25.85465 H ? A ? 200 HB3 1
   ATOM 6011 HG B SER A 248 ? -3.97153 13.91436 1.05358 0.580 31.68564 H ? A ? 200 HG 1
   ATOM 6012 N . LEU A 249 ? -0.05337 15.97187 2.54147 1.000 20.00064 N ? A ? 201 N 1
   ATOM 6013 CA . LEU A 249 ? 0.73534 16.67236 3.53573 1.000 20.86442 C ? A ? 201 CA 1
   ATOM 6014 C . LEU A 249 ? 0.32317 18.14706 3.46966 1.000 20.58514 C ? A ? 201 C 1
   ATOM 6015 O . LEU A 249 ? 0.33043 18.73366 2.39023 1.000 21.60431 O ? A ? 201 O 1
   ATOM 6016 HA . LEU A 249 ? 0.56898 16.35685 4.43777 1.000 25.27471 H ? A ? 201 HA 1
   ATOM 6017 CB A LEU A 249 ? 2.22813 16.46584 3.25228 0.391 19.24153 C ? A ? 201 CB 1
   ATOM 6018 CG A LEU A 249 ? 3.16952 16.47972 4.43929 0.391 22.86754 C ? A ? 201 CG 1
   ATOM 6019 CD1 A LEU A 249 ? 4.40305 15.60678 4.27204 0.391 19.09217 C ? A ? 201 CD1 1
   ATOM 6020 CD2 A LEU A 249 ? 3.59839 17.96631 4.83318 0.391 19.13482 C ? A ? 201 CD2 1
   ATOM 6021 H A LEU A 249 ? -0.09892 16.39987 1.79693 0.420 24.23817 H ? A ? 201 H 1
   ATOM 6022 HB2 A LEU A 249 ? 2.33217 15.60347 2.82054 0.391 23.32724 H ? A ? 201 HB2 1
   ATOM 6023 HB3 A LEU A 249 ? 2.51786 17.17302 2.65492 0.391 23.32724 H ? A ? 201 HB3 1
   ATOM 6024 HG A LEU A 249 ? 2.66436 16.09133 5.17063 0.391 27.67845 H ? A ? 201 HG 1
   ATOM 6025 HD11 A LEU A 249 ? 4.94180 15.66389 5.07665 0.391 23.14800 H ? A ? 201 HD11 1
   ATOM 6026 HD12 A LEU A 249 ? 4.12337 14.68959 4.12564 0.391 23.14800 H ? A ? 201 HD12 1
   ATOM 6027 HD13 A LEU A 249 ? 4.91264 15.92291 3.50962 0.391 23.14800 H ? A ? 201 HD13 1
   ATOM 6028 HD21 A LEU A 249 ? 4.47915 17.94387 5.23895 0.391 23.19919 H ? A ? 201 HD21 1
   ATOM 6029 HD22 A LEU A 249 ? 3.61724 18.51239 4.03172 0.391 23.19919 H ? A ? 201 HD22 1
   ATOM 6030 HD23 A LEU A 249 ? 2.95325 18.32481 5.46261 0.391 23.19919 H ? A ? 201 HD23 1
   ATOM 6031 CB B LEU A 249 ? 2.23368 16.47257 3.26706 0.282 19.28130 C ? A ? 201 CB 1
   ATOM 6032 CG B LEU A 249 ? 3.23269 17.04673 4.26344 0.282 22.27846 C ? A ? 201 CG 1
   ATOM 6033 CD1 B LEU A 249 ? 4.53254 16.21524 4.34875 0.282 20.38676 C ? A ? 201 CD1 1
   ATOM 6034 CD2 B LEU A 249 ? 3.51600 18.53038 3.94017 0.282 21.16625 C ? A ? 201 CD2 1
   ATOM 6035 H B LEU A 249 ? -0.28467 16.45455 1.86832 0.580 24.23817 H ? A ? 201 H 1
   ATOM 6036 HB2 B LEU A 249 ? 2.39933 15.51759 3.22852 0.282 23.37497 H ? A ? 201 HB2 1
   ATOM 6037 HB3 B LEU A 249 ? 2.43396 16.87891 2.40934 0.282 23.37497 H ? A ? 201 HB3 1
   ATOM 6038 HG B LEU A 249 ? 2.83929 17.00141 5.14892 0.282 26.97155 H ? A ? 201 HG 1
   ATOM 6039 HD11 B LEU A 249 ? 5.11895 16.61297 5.01119 0.282 24.70152 H ? A ? 201 HD11 1
   ATOM 6040 HD12 B LEU A 249 ? 4.31009 15.30699 4.60664 0.282 24.70152 H ? A ? 201 HD12 1
   ATOM 6041 HD13 B LEU A 249 ? 4.96546 16.21600 3.48071 0.282 24.70152 H ? A ? 201 HD13 1
   ATOM 6042 HD21 B LEU A 249 ? 4.37160 18.77929 4.32342 0.282 25.63691 H ? A ? 201 HD21 1
   ATOM 6043 HD22 B LEU A 249 ? 3.53898 18.64497 2.97724 0.282 25.63691 H ? A ? 201 HD22 1
   ATOM 6044 HD23 B LEU A 249 ? 2.81116 19.07686 4.32158 0.282 25.63691 H ? A ? 201 HD23 1
   ATOM 6045 CB C LEU A 249 ? 2.21713 16.47775 3.24303 0.327 19.26840 C ? A ? 201 CB 1
   ATOM 6046 CG C LEU A 249 ? 3.26098 16.81765 4.29137 0.327 22.40316 C ? A ? 201 CG 1
   ATOM 6047 CD1 C LEU A 249 ? 4.65797 16.48823 3.77192 0.327 22.33520 C ? A ? 201 CD1 1
   ATOM 6048 CD2 C LEU A 249 ? 3.17370 18.27806 4.83517 0.327 17.93269 C ? A ? 201 CD2 1
   ATOM 6049 HB2 C LEU A 249 ? 2.34476 15.53943 3.03289 0.327 23.35949 H ? A ? 201 HB2 1
   ATOM 6050 HB3 C LEU A 249 ? 2.42817 17.02279 2.46890 0.327 23.35949 H ? A ? 201 HB3 1
   ATOM 6051 HG C LEU A 249 ? 3.07613 16.26334 5.06563 0.327 27.12120 H ? A ? 201 HG 1
   ATOM 6052 HD11 C LEU A 249 ? 5.29183 17.11816 4.14914 0.327 27.03964 H ? A ? 201 HD11 1
   ATOM 6053 HD12 C LEU A 249 ? 4.88972 15.58523 4.03986 0.327 27.03964 H ? A ? 201 HD12 1
   ATOM 6054 HD13 C LEU A 249 ? 4.65943 16.55682 2.80435 0.327 27.03964 H ? A ? 201 HD13 1
   ATOM 6055 HD21 C LEU A 249 ? 3.93042 18.44337 5.41907 0.327 21.75663 H ? A ? 201 HD21 1
   ATOM 6056 HD22 C LEU A 249 ? 3.19212 18.89523 4.08706 0.327 21.75663 H ? A ? 201 HD22 1
   ATOM 6057 HD23 C LEU A 249 ? 2.34558 18.38203 5.32944 0.327 21.75663 H ? A ? 201 HD23 1
   ATOM 6058 N . VAL A 250 ? -0.03519 18.71385 4.62881 1.000 18.85494 N ? A ? 202 N 1
   ATOM 6059 CA . VAL A 250 ? -0.41249 20.12019 4.83661 1.000 18.95004 C ? A ? 202 CA 1
   ATOM 6060 C . VAL A 250 ? 0.58282 20.69588 5.84650 1.000 19.89146 C ? A ? 202 C 1
   ATOM 6061 O . VAL A 250 ? 0.79307 20.08959 6.90374 1.000 17.01469 O ? A ? 202 O 1
   ATOM 6062 H . VAL A 250 ? -0.07009 18.27067 5.36500 1.000 22.86333 H ? A ? 202 H 1
   ATOM 6063 HA . VAL A 250 ? -0.36088 20.61515 4.00399 1.000 22.97745 H ? A ? 202 HA 1
   ATOM 6064 CB A VAL A 250 ? -1.86055 20.23445 5.33536 0.383 18.01938 C ? A ? 202 CB 1
   ATOM 6065 CG1 A VAL A 250 ? -2.40939 21.57526 4.98883 0.383 21.17632 C ? A ? 202 CG1 1
   ATOM 6066 CG2 A VAL A 250 ? -2.67173 19.09141 4.70832 0.383 18.66983 C ? A ? 202 CG2 1
   ATOM 6067 HB A VAL A 250 ? -1.91298 20.15392 6.30059 0.383 21.86065 H ? A ? 202 HB 1
   ATOM 6068 HG11 A VAL A 250 ? -3.34566 21.60786 5.24032 0.383 25.64898 H ? A ? 202 HG11 1
   ATOM 6069 HG12 A VAL A 250 ? -1.91320 22.25419 5.47231 0.383 25.64898 H ? A ? 202 HG12 1
   ATOM 6070 HG13 A VAL A 250 ? -2.31839 21.71647 4.03349 0.383 25.64898 H ? A ? 202 HG13 1
   ATOM 6071 HG21 A VAL A 250 ? -3.61703 19.26968 4.83292 0.383 22.64120 H ? A ? 202 HG21 1
   ATOM 6072 HG22 A VAL A 250 ? -2.46661 19.04096 3.76160 0.383 22.64120 H ? A ? 202 HG22 1
   ATOM 6073 HG23 A VAL A 250 ? -2.43205 18.25833 5.14356 0.383 22.64120 H ? A ? 202 HG23 1
   ATOM 6074 CB B VAL A 250 ? -1.84607 20.22533 5.39425 0.617 17.98092 C ? A ? 202 CB 1
   ATOM 6075 CG1 B VAL A 250 ? -2.12517 21.56445 5.95086 0.617 21.90627 C ? A ? 202 CG1 1
   ATOM 6076 CG2 B VAL A 250 ? -2.87003 19.92107 4.30682 0.617 19.42747 C ? A ? 202 CG2 1
   ATOM 6077 HB B VAL A 250 ? -1.92300 19.57402 6.10894 0.617 21.81451 H ? A ? 202 HB 1
   ATOM 6078 HG11 B VAL A 250 ? -3.08546 21.69305 5.99786 0.617 26.52493 H ? A ? 202 HG11 1
   ATOM 6079 HG12 B VAL A 250 ? -1.73962 21.62394 6.83896 0.617 26.52493 H ? A ? 202 HG12 1
   ATOM 6080 HG13 B VAL A 250 ? -1.72948 22.23545 5.37285 0.617 26.52493 H ? A ? 202 HG13 1
   ATOM 6081 HG21 B VAL A 250 ? -3.76035 19.97074 4.68860 0.617 23.55037 H ? A ? 202 HG21 1
   ATOM 6082 HG22 B VAL A 250 ? -2.77838 20.57383 3.59520 0.617 23.55037 H ? A ? 202 HG22 1
   ATOM 6083 HG23 B VAL A 250 ? -2.70777 19.02953 3.96080 0.617 23.55037 H ? A ? 202 HG23 1
   ATOM 6084 N . ILE A 251 ? 1.09265 21.90609 5.56884 1.000 20.44487 N ? A ? 203 N 1
   ATOM 6085 CA . ILE A 251 ? 1.88998 22.71840 6.47563 1.000 16.25084 C ? A ? 203 CA 1
   ATOM 6086 C . ILE A 251 ? 1.15185 24.04351 6.66658 1.000 18.75548 C ? A ? 203 C 1
   ATOM 6087 O . ILE A 251 ? 0.71471 24.67677 5.67171 1.000 17.05562 O ? A ? 203 O 1
   ATOM 6088 H . ILE A 251 ? 0.97761 22.29460 4.81028 1.000 24.77125 H ? A ? 203 H 1
   ATOM 6089 HA . ILE A 251 ? 1.94958 22.27564 7.33663 1.000 19.73841 H ? A ? 203 HA 1
   ATOM 6090 CB A ILE A 251 ? 3.35659 22.90582 6.01619 0.715 17.71701 C ? A ? 203 CB 1
   ATOM 6091 CG1 A ILE A 251 ? 3.88217 21.61899 5.34438 0.715 17.18939 C ? A ? 203 CG1 1
   ATOM 6092 CG2 A ILE A 251 ? 4.19010 23.54107 7.20169 0.715 20.14023 C ? A ? 203 CG2 1
   ATOM 6093 CD1 A ILE A 251 ? 5.26885 21.69407 4.72754 0.715 22.46028 C ? A ? 203 CD1 1
   ATOM 6094 HB A ILE A 251 ? 3.44703 23.55346 5.29974 0.715 21.49782 H ? A ? 203 HB 1
   ATOM 6095 HG12 A ILE A 251 ? 3.90660 20.91787 6.01427 0.715 20.86467 H ? A ? 203 HG12 1
   ATOM 6096 HG13 A ILE A 251 ? 3.26762 21.37760 4.63377 0.715 20.86467 H ? A ? 203 HG13 1
   ATOM 6097 HG21 A ILE A 251 ? 5.09426 23.71303 6.89536 0.715 24.40568 H ? A ? 203 HG21 1
   ATOM 6098 HG22 A ILE A 251 ? 3.76948 24.37168 7.47385 0.715 24.40568 H ? A ? 203 HG22 1
   ATOM 6099 HG23 A ILE A 251 ? 4.20564 22.91887 7.94568 0.715 24.40568 H ? A ? 203 HG23 1
   ATOM 6100 HD11 A ILE A 251 ? 5.46376 20.85299 4.28539 0.715 27.18973 H ? A ? 203 HD11 1
   ATOM 6101 HD12 A ILE A 251 ? 5.28907 22.41892 4.08328 0.715 27.18973 H ? A ? 203 HD12 1
   ATOM 6102 HD13 A ILE A 251 ? 5.91828 21.85710 5.42937 0.715 27.18973 H ? A ? 203 HD13 1
   ATOM 6103 CB C ILE A 251 ? 3.31723 22.94428 5.93899 0.285 17.81245 C ? A ? 203 CB 1
   ATOM 6104 CG1 C ILE A 251 ? 4.11193 21.64575 6.03869 0.285 19.06795 C ? A ? 203 CG1 1
   ATOM 6105 CG2 C ILE A 251 ? 4.05032 24.14629 6.60852 0.285 16.32102 C ? A ? 203 CG2 1
   ATOM 6106 CD1 C ILE A 251 ? 5.47647 21.72193 5.37269 0.285 21.40360 C ? A ? 203 CD1 1
   ATOM 6107 HB C ILE A 251 ? 3.24183 23.19414 5.00477 0.285 21.61234 H ? A ? 203 HB 1
   ATOM 6108 HG12 C ILE A 251 ? 4.24904 21.43325 6.97514 0.285 23.11894 H ? A ? 203 HG12 1
   ATOM 6109 HG13 C ILE A 251 ? 3.60937 20.93679 5.60775 0.285 23.11894 H ? A ? 203 HG13 1
   ATOM 6110 HG21 C ILE A 251 ? 5.00816 24.00623 6.54654 0.285 19.82262 H ? A ? 203 HG21 1
   ATOM 6111 HG22 C ILE A 251 ? 3.80486 24.96302 6.14635 0.285 19.82262 H ? A ? 203 HG22 1
   ATOM 6112 HG23 C ILE A 251 ? 3.78345 24.20007 7.53953 0.285 19.82262 H ? A ? 203 HG23 1
   ATOM 6113 HD11 C ILE A 251 ? 5.79521 20.82185 5.20189 0.285 25.92172 H ? A ? 203 HD11 1
   ATOM 6114 HD12 C ILE A 251 ? 5.39340 22.20754 4.53712 0.285 25.92172 H ? A ? 203 HD12 1
   ATOM 6115 HD13 C ILE A 251 ? 6.09116 22.18386 5.96403 0.285 25.92172 H ? A ? 203 HD13 1
   ATOM 6116 N A MET A 252 ? 0.98842 24.46780 7.90815 0.412 17.51815 N ? A ? 204 N 1
   ATOM 6117 CA A MET A 252 ? 0.32939 25.74161 8.19406 0.412 18.83327 C ? A ? 204 CA 1
   ATOM 6118 C A MET A 252 ? 1.07589 26.58116 9.23389 0.412 17.54947 C ? A ? 204 C 1
   ATOM 6119 O A MET A 252 ? 1.57047 26.06801 10.24539 0.412 16.11022 O ? A ? 204 O 1
   ATOM 6120 CB A MET A 252 ? -1.10630 25.56236 8.70617 0.412 19.47280 C ? A ? 204 CB 1
   ATOM 6121 CG A MET A 252 ? -2.22911 25.00913 7.76347 0.412 15.83684 C ? A ? 204 CG 1
   ATOM 6122 SD A MET A 252 ? -3.56182 24.39301 8.82512 0.412 25.20583 S ? A ? 204 SD 1
   ATOM 6123 CE A MET A 252 ? -4.55438 23.88020 7.42440 0.412 21.59574 C ? A ? 204 CE 1
   ATOM 6124 H A MET A 252 ? 1.24936 24.03857 8.60621 0.412 21.25918 H ? A ? 204 H 1
   ATOM 6125 HA A MET A 252 ? 0.33300 26.21099 7.34519 0.412 22.83733 H ? A ? 204 HA 1
   ATOM 6126 HB2 A MET A 252 ? -1.06575 24.95124 9.45836 0.412 23.60477 H ? A ? 204 HB2 1
   ATOM 6127 HB3 A MET A 252 ? -1.41338 26.43342 9.00259 0.412 23.60477 H ? A ? 204 HB3 1
   ATOM 6128 HG2 A MET A 252 ? -2.57018 25.71633 7.19386 0.412 19.24161 H ? A ? 204 HG2 1
   ATOM 6129 HG3 A MET A 252 ? -1.88597 24.28226 7.22051 0.412 19.24161 H ? A ? 204 HG3 1
   ATOM 6130 HE1 A MET A 252 ? -5.45457 23.68632 7.72931 0.412 26.15229 H ? A ? 204 HE1 1
   ATOM 6131 HE2 A MET A 252 ? -4.57355 24.59732 6.77151 0.412 26.15229 H ? A ? 204 HE2 1
   ATOM 6132 HE3 A MET A 252 ? -4.15986 23.08581 7.03172 0.412 26.15229 H ? A ? 204 HE3 1
   ATOM 6133 N B MET A 252 ? 1.07039 24.43626 7.93200 0.355 18.13537 N ? A ? 204 N 1
   ATOM 6134 CA B MET A 252 ? 0.43327 25.63393 8.43958 0.355 18.99825 C ? A ? 204 CA 1
   ATOM 6135 C B MET A 252 ? 1.45510 26.55563 9.09152 0.355 17.75720 C ? A ? 204 C 1
   ATOM 6136 O B MET A 252 ? 2.39928 26.10727 9.77359 0.355 14.38639 O ? A ? 204 O 1
   ATOM 6137 CB B MET A 252 ? -0.61838 25.34571 9.51058 0.355 18.25670 C ? A ? 204 CB 1
   ATOM 6138 CG B MET A 252 ? -1.79401 24.54842 9.00622 0.355 22.45480 C ? A ? 204 CG 1
   ATOM 6139 SD B MET A 252 ? -3.29986 25.16403 9.72434 0.355 24.74601 S ? A ? 204 SD 1
   ATOM 6140 CE B MET A 252 ? -3.36241 26.97658 9.40703 0.355 19.76455 C ? A ? 204 CE 1
   ATOM 6141 H B MET A 252 ? 1.41142 23.97769 8.57466 0.355 21.99985 H ? A ? 204 H 1
   ATOM 6142 HA B MET A 252 ? 0.01068 26.05690 7.67576 0.355 23.03530 H ? A ? 204 HA 1
   ATOM 6143 HB2 B MET A 252 ? -0.20347 24.84082 10.22740 0.355 22.14544 H ? A ? 204 HB2 1
   ATOM 6144 HB3 B MET A 252 ? -0.95620 26.18884 9.85103 0.355 22.14544 H ? A ? 204 HB3 1
   ATOM 6145 HG2 B MET A 252 ? -1.85337 24.62890 8.04139 0.355 27.18316 H ? A ? 204 HG2 1
   ATOM 6146 HG3 B MET A 252 ? -1.68801 23.61702 9.25554 0.355 27.18316 H ? A ? 204 HG3 1
   ATOM 6147 HE1 B MET A 252 ? -4.26598 27.29337 9.56229 0.355 23.95486 H ? A ? 204 HE1 1
   ATOM 6148 HE2 B MET A 252 ? -2.74706 27.42395 10.00879 0.355 23.95486 H ? A ? 204 HE2 1
   ATOM 6149 HE3 B MET A 252 ? -3.10637 27.14510 8.48673 0.355 23.95486 H ? A ? 204 HE3 1
   ATOM 6150 N C MET A 252 ? 0.98886 24.45360 7.91109 0.233 18.48165 N ? A ? 204 N 1
   ATOM 6151 CA C MET A 252 ? 0.37685 25.72884 8.23772 0.233 18.85224 C ? A ? 204 CA 1
   ATOM 6152 C C MET A 252 ? 1.28927 26.55759 9.13356 0.233 17.73251 C ? A ? 204 C 1
   ATOM 6153 O C MET A 252 ? 2.06849 26.03239 9.94422 0.233 14.99479 O ? A ? 204 O 1
   ATOM 6154 CB C MET A 252 ? -0.98500 25.58408 8.92869 0.233 19.04613 C ? A ? 204 CB 1
   ATOM 6155 CG C MET A 252 ? -2.16123 25.65911 7.97633 0.233 17.61079 C ? A ? 204 CG 1
   ATOM 6156 SD C MET A 252 ? -3.74989 25.40512 8.65930 0.233 22.26229 S ? A ? 204 SD 1
   ATOM 6157 CE C MET A 252 ? -3.98239 26.71437 9.88252 0.233 20.20246 C ? A ? 204 CE 1
   ATOM 6158 H C MET A 252 ? 1.23029 24.00038 8.60094 0.233 22.41538 H ? A ? 204 H 1
   ATOM 6159 HA C MET A 252 ? 0.24014 26.19520 7.39825 0.233 22.86009 H ? A ? 204 HA 1
   ATOM 6160 HB2 C MET A 252 ? -1.01888 24.72329 9.37455 0.233 23.09276 H ? A ? 204 HB2 1
   ATOM 6161 HB3 C MET A 252 ? -1.08309 26.29807 9.57792 0.233 23.09276 H ? A ? 204 HB3 1
   ATOM 6162 HG2 C MET A 252 ? -2.16516 26.54151 7.57353 0.233 21.37036 H ? A ? 204 HG2 1
   ATOM 6163 HG3 C MET A 252 ? -2.03687 24.98271 7.29227 0.233 21.37036 H ? A ? 204 HG3 1
   ATOM 6164 HE1 C MET A 252 ? -4.87906 26.65048 10.24693 0.233 24.48036 H ? A ? 204 HE1 1
   ATOM 6165 HE2 C MET A 252 ? -3.32886 26.60445 10.59084 0.233 24.48036 H ? A ? 204 HE2 1
   ATOM 6166 HE3 C MET A 252 ? -3.86115 27.57469 9.45119 0.233 24.48036 H ? A ? 204 HE3 1
   ATOM 6167 N . ASP A 253 ? 1.21916 27.86000 8.91322 1.000 18.17091 N ? A ? 205 N 1
   ATOM 6168 CA . ASP A 253 ? 1.77862 28.85502 9.82340 1.000 17.65691 C ? A ? 205 CA 1
   ATOM 6169 C . ASP A 253 ? 0.77175 28.95889 10.97194 1.000 15.96378 C ? A ? 205 C 1
   ATOM 6170 O . ASP A 253 ? -0.33619 29.50930 10.79716 1.000 19.79996 O ? A ? 205 O 1
   ATOM 6171 HA . ASP A 253 ? 2.65164 28.60327 10.16303 1.000 21.42569 H ? A ? 205 HA 1
   ATOM 6172 CB A ASP A 253 ? 2.00311 30.18726 9.10546 0.709 16.93135 C ? A ? 205 CB 1
   ATOM 6173 CG A ASP A 253 ? 2.91846 31.11723 9.90675 0.709 18.06479 C ? A ? 205 CG 1
   ATOM 6174 OD1 A ASP A 253 ? 2.69341 31.36845 11.17776 0.709 18.61918 O ? A ? 205 OD1 1
   ATOM 6175 OD2 A ASP A 253 ? 3.87359 31.57743 9.28175 0.709 19.71042 O ? A ? 205 OD2 1
   ATOM 6176 H A ASP A 253 ? 0.99384 28.18979 8.15159 0.412 22.04250 H ? A ? 205 H 1
   ATOM 6177 HB2 A ASP A 253 ? 2.41743 30.02072 8.24436 0.709 20.55503 H ? A ? 205 HB2 1
   ATOM 6178 HB3 A ASP A 253 ? 1.14995 30.63215 8.98263 0.709 20.55503 H ? A ? 205 HB3 1
   ATOM 6179 CB B ASP A 253 ? 2.01520 30.21131 9.12833 0.291 17.02225 C ? A ? 205 CB 1
   ATOM 6180 CG B ASP A 253 ? 2.47846 31.30786 10.12805 0.291 19.05092 C ? A ? 205 CG 1
   ATOM 6181 OD1 B ASP A 253 ? 1.86799 31.46352 11.20505 0.291 16.41148 O ? A ? 205 OD1 1
   ATOM 6182 OD2 B ASP A 253 ? 3.47598 32.01568 9.93761 0.291 18.80120 O ? A ? 205 OD2 1
   ATOM 6183 H B ASP A 253 ? 0.74182 28.18669 8.27681 0.355 22.04250 H ? A ? 205 H 1
   ATOM 6184 HB2 B ASP A 253 ? 2.70343 30.10735 8.45273 0.291 20.66410 H ? A ? 205 HB2 1
   ATOM 6185 HB3 B ASP A 253 ? 1.18813 30.50691 8.71665 0.291 20.66410 H ? A ? 205 HB3 1
   ATOM 6186 H C ASP A 253 ? 0.84170 28.20792 8.22323 0.233 22.04250 H ? A ? 205 H 1
   ATOM 6187 N . VAL A 254 ? 1.15289 28.59390 12.20390 1.000 17.44808 N ? A ? 206 N 1
   ATOM 6188 CA . VAL A 254 ? 0.17839 28.60635 13.25794 1.000 21.00508 C ? A ? 206 CA 1
   ATOM 6189 C . VAL A 254 ? -0.19303 30.02552 13.75681 1.000 18.39767 C ? A ? 206 C 1
   ATOM 6190 O . VAL A 254 ? -1.26639 30.17157 14.38672 1.000 21.90250 O ? A ? 206 O 1
   ATOM 6191 H . VAL A 254 ? 1.94475 28.34654 12.43055 1.000 21.17510 H ? A ? 206 H 1
   ATOM 6192 HA . VAL A 254 ? -0.63963 28.22432 12.90327 1.000 25.44350 H ? A ? 206 HA 1
   ATOM 6193 CB A VAL A 254 ? 0.71227 27.76124 14.43098 0.623 19.34786 C ? A ? 206 CB 1
   ATOM 6194 CG1 A VAL A 254 ? 0.92249 26.30189 14.04447 0.623 17.95966 C ? A ? 206 CG1 1
   ATOM 6195 CG2 A VAL A 254 ? 2.04815 28.46406 15.10638 0.623 16.46430 C ? A ? 206 CG2 1
   ATOM 6196 HB A VAL A 254 ? 0.03484 27.73893 15.12488 0.623 23.45483 H ? A ? 206 HB 1
   ATOM 6197 HG11 A VAL A 254 ? 1.44013 25.86305 14.73755 0.623 21.78899 H ? A ? 206 HG11 1
   ATOM 6198 HG12 A VAL A 254 ? 0.05796 25.87131 13.95459 0.623 21.78899 H ? A ? 206 HG12 1
   ATOM 6199 HG13 A VAL A 254 ? 1.40006 26.26423 13.20101 0.623 21.78899 H ? A ? 206 HG13 1
   ATOM 6200 HG21 A VAL A 254 ? 2.34413 27.92421 15.85595 0.623 19.99456 H ? A ? 206 HG21 1
   ATOM 6201 HG22 A VAL A 254 ? 2.74966 28.51560 14.43845 0.623 19.99456 H ? A ? 206 HG22 1
   ATOM 6202 HG23 A VAL A 254 ? 1.81599 29.35501 15.41167 0.623 19.99456 H ? A ? 206 HG23 1
   ATOM 6203 CB B VAL A 254 ? 0.70843 27.73958 14.41695 0.377 19.33366 C ? A ? 206 CB 1
   ATOM 6204 CG1 B VAL A 254 ? 1.64252 26.57169 13.92987 0.377 16.55981 C ? A ? 206 CG1 1
   ATOM 6205 CG2 B VAL A 254 ? 1.49082 28.60646 15.48075 0.377 17.85848 C ? A ? 206 CG2 1
   ATOM 6206 HB B VAL A 254 ? -0.07535 27.34666 14.83193 0.377 23.43780 H ? A ? 206 HB 1
   ATOM 6207 HG11 B VAL A 254 ? 1.71246 25.90854 14.63431 0.377 20.10917 H ? A ? 206 HG11 1
   ATOM 6208 HG12 B VAL A 254 ? 1.25802 26.17044 13.13485 0.377 20.10917 H ? A ? 206 HG12 1
   ATOM 6209 HG13 B VAL A 254 ? 2.51973 26.93259 13.72705 0.377 20.10917 H ? A ? 206 HG13 1
   ATOM 6210 HG21 B VAL A 254 ? 2.00741 28.01586 16.05103 0.377 21.66758 H ? A ? 206 HG21 1
   ATOM 6211 HG22 B VAL A 254 ? 2.08263 29.21839 15.01578 0.377 21.66758 H ? A ? 206 HG22 1
   ATOM 6212 HG23 B VAL A 254 ? 0.85166 29.10505 16.01347 0.377 21.66758 H ? A ? 206 HG23 1
   ATOM 6213 N A LYS A 255 ? 0.67161 31.02180 13.53191 0.078 16.49767 N ? A ? 207 N 1
   ATOM 6214 CA A LYS A 255 ? 0.41291 32.39184 13.98099 0.078 17.73687 C ? A ? 207 CA 1
   ATOM 6215 C A LYS A 255 ? -0.51440 33.10332 13.00030 0.078 19.54215 C ? A ? 207 C 1
   ATOM 6216 O A LYS A 255 ? -1.67444 33.38415 13.31542 0.078 18.92568 O ? A ? 207 O 1
   ATOM 6217 CB A LYS A 255 ? 1.73627 33.14790 14.14062 0.078 19.19273 C ? A ? 207 CB 1
   ATOM 6218 CG A LYS A 255 ? 2.73420 32.46299 15.05529 0.078 19.44966 C ? A ? 207 CG 1
   ATOM 6219 CD A LYS A 255 ? 4.11902 33.08024 14.91764 0.078 19.89371 C ? A ? 207 CD 1
   ATOM 6220 CE A LYS A 255 ? 5.11291 32.41486 15.86032 0.078 20.27937 C ? A ? 207 CE 1
   ATOM 6221 NZ A LYS A 255 ? 4.73380 32.60083 17.28834 0.078 21.80358 N ? A ? 207 NZ 1
   ATOM 6222 H A LYS A 255 ? 1.42006 30.92901 13.11861 0.078 20.03461 H ? A ? 207 H 1
   ATOM 6223 HA A LYS A 255 ? -0.02028 32.36785 14.84856 0.078 21.52164 H ? A ? 207 HA 1
   ATOM 6224 HB2 A LYS A 255 ? 2.14983 33.23770 13.26781 0.078 23.26868 H ? A ? 207 HB2 1
   ATOM 6225 HB3 A LYS A 255 ? 1.55018 34.02473 14.51136 0.078 23.26868 H ? A ? 207 HB3 1
   ATOM 6226 HG2 A LYS A 255 ? 2.44620 32.55903 15.97656 0.078 23.57700 H ? A ? 207 HG2 1
   ATOM 6227 HG3 A LYS A 255 ? 2.79317 31.52322 14.82239 0.078 23.57700 H ? A ? 207 HG3 1
   ATOM 6228 HD2 A LYS A 255 ? 4.43494 32.96448 14.00787 0.078 24.10985 H ? A ? 207 HD2 1
   ATOM 6229 HD3 A LYS A 255 ? 4.07465 34.02434 15.13583 0.078 24.10985 H ? A ? 207 HD3 1
   ATOM 6230 HE2 A LYS A 255 ? 5.14090 31.46307 15.67534 0.078 24.57265 H ? A ? 207 HE2 1
   ATOM 6231 HE3 A LYS A 255 ? 5.99089 32.80484 15.72626 0.078 24.57265 H ? A ? 207 HE3 1
   ATOM 6232 HZ1 A LYS A 255 ? 5.41014 32.36406 17.81616 0.078 26.40170 H ? A ? 207 HZ1 1
   ATOM 6233 HZ2 A LYS A 255 ? 4.53310 33.45430 17.44134 0.078 26.40170 H ? A ? 207 HZ2 1
   ATOM 6234 HZ3 A LYS A 255 ? 4.02566 32.09817 17.48323 0.078 26.40170 H ? A ? 207 HZ3 1
   ATOM 6235 N B LYS A 255 ? 0.60263 31.06642 13.50348 0.443 16.68442 N ? A ? 207 N 1
   ATOM 6236 CA B LYS A 255 ? 0.27015 32.43230 13.92824 0.443 17.75131 C ? A ? 207 CA 1
   ATOM 6237 C B LYS A 255 ? -0.57942 33.20763 12.91254 0.443 19.71775 C ? A ? 207 C 1
   ATOM 6238 O B LYS A 255 ? -1.51981 33.91815 13.30422 0.443 18.01124 O ? A ? 207 O 1
   ATOM 6239 CB B LYS A 255 ? 1.56697 33.16901 14.20818 0.443 19.27382 C ? A ? 207 CB 1
   ATOM 6240 CG B LYS A 255 ? 2.31036 32.63856 15.37777 0.443 19.96660 C ? A ? 207 CG 1
   ATOM 6241 CD B LYS A 255 ? 3.70076 33.27969 15.47485 0.443 21.03229 C ? A ? 207 CD 1
   ATOM 6242 CE B LYS A 255 ? 4.48164 32.79970 16.69298 0.443 21.03032 C ? A ? 207 CE 1
   ATOM 6243 NZ B LYS A 255 ? 4.23174 33.60851 17.95080 0.443 22.87827 N ? A ? 207 NZ 1
   ATOM 6244 H B LYS A 255 ? 1.35021 31.00955 13.08219 0.443 20.25870 H ? A ? 207 H 1
   ATOM 6245 HA B LYS A 255 ? -0.26049 32.39407 14.73932 0.443 21.53898 H ? A ? 207 HA 1
   ATOM 6246 HB2 B LYS A 255 ? 2.14297 33.09395 13.43133 0.443 23.36599 H ? A ? 207 HB2 1
   ATOM 6247 HB3 B LYS A 255 ? 1.36518 34.10159 14.38270 0.443 23.36599 H ? A ? 207 HB3 1
   ATOM 6248 HG2 B LYS A 255 ? 1.82119 32.83938 16.19097 0.443 24.19732 H ? A ? 207 HG2 1
   ATOM 6249 HG3 B LYS A 255 ? 2.41943 31.67923 15.28456 0.443 24.19732 H ? A ? 207 HG3 1
   ATOM 6250 HD2 B LYS A 255 ? 4.21117 33.05224 14.68198 0.443 25.47615 H ? A ? 207 HD2 1
   ATOM 6251 HD3 B LYS A 255 ? 3.60238 34.24240 15.54121 0.443 25.47615 H ? A ? 207 HD3 1
   ATOM 6252 HE2 B LYS A 255 ? 4.23157 31.88137 16.88015 0.443 25.47378 H ? A ? 207 HE2 1
   ATOM 6253 HE3 B LYS A 255 ? 5.42968 32.85149 16.49437 0.443 25.47378 H ? A ? 207 HE3 1
   ATOM 6254 HZ1 B LYS A 255 ? 4.70320 33.27310 18.62706 0.443 27.69132 H ? A ? 207 HZ1 1
   ATOM 6255 HZ2 B LYS A 255 ? 4.47417 34.45505 17.82154 0.443 27.69132 H ? A ? 207 HZ2 1
   ATOM 6256 HZ3 B LYS A 255 ? 3.36735 33.58454 18.16140 0.443 27.69132 H ? A ? 207 HZ3 1
   ATOM 6257 N C LYS A 255 ? 0.66158 31.03702 13.48013 0.479 15.86585 N ? A ? 207 N 1
   ATOM 6258 CA C LYS A 255 ? 0.52515 32.46721 13.78976 0.479 17.24419 C ? A ? 207 CA 1
   ATOM 6259 C C LYS A 255 ? -0.38172 33.23925 12.83708 0.479 19.82715 C ? A ? 207 C 1
   ATOM 6260 O C LYS A 255 ? -0.68840 34.41597 13.12945 0.479 17.21711 O ? A ? 207 O 1
   ATOM 6261 CB C LYS A 255 ? 1.89845 33.12483 13.72069 0.479 18.50558 C ? A ? 207 CB 1
   ATOM 6262 CG C LYS A 255 ? 2.81399 32.78798 14.87954 0.479 19.01334 C ? A ? 207 CG 1
   ATOM 6263 CD C LYS A 255 ? 3.92869 33.76341 15.12091 0.479 21.13591 C ? A ? 207 CD 1
   ATOM 6264 CE C LYS A 255 ? 4.76013 33.43512 16.33805 0.479 21.17815 C ? A ? 207 CE 1
   ATOM 6265 NZ C LYS A 255 ? 3.99778 33.58812 17.62116 0.479 23.31265 N ? A ? 207 NZ 1
   ATOM 6266 H C LYS A 255 ? 1.40487 30.89987 13.06988 0.479 19.27642 H ? A ? 207 H 1
   ATOM 6267 HA C LYS A 255 ? 0.15087 32.53274 14.68224 0.479 20.93043 H ? A ? 207 HA 1
   ATOM 6268 HB2 C LYS A 255 ? 2.33863 32.83640 12.90586 0.479 22.44409 H ? A ? 207 HB2 1
   ATOM 6269 HB3 C LYS A 255 ? 1.78001 34.08752 13.71087 0.479 22.44409 H ? A ? 207 HB3 1
   ATOM 6270 HG2 C LYS A 255 ? 2.28215 32.75120 15.68990 0.479 23.05341 H ? A ? 207 HG2 1
   ATOM 6271 HG3 C LYS A 255 ? 3.21906 31.92325 14.70903 0.479 23.05341 H ? A ? 207 HG3 1
   ATOM 6272 HD2 C LYS A 255 ? 4.51789 33.76387 14.35037 0.479 25.60050 H ? A ? 207 HD2 1
   ATOM 6273 HD3 C LYS A 255 ? 3.55019 34.64719 15.24966 0.479 25.60050 H ? A ? 207 HD3 1
   ATOM 6274 HE2 C LYS A 255 ? 5.06136 32.51514 16.27643 0.479 25.65119 H ? A ? 207 HE2 1
   ATOM 6275 HE3 C LYS A 255 ? 5.52350 34.03273 16.37006 0.479 25.65119 H ? A ? 207 HE3 1
   ATOM 6276 HZ1 C LYS A 255 ? 3.73194 34.43189 17.71853 0.479 28.21258 H ? A ? 207 HZ1 1
   ATOM 6277 HZ2 C LYS A 255 ? 3.28235 33.05875 17.61515 0.479 28.21258 H ? A ? 207 HZ2 1
   ATOM 6278 HZ3 C LYS A 255 ? 4.51503 33.36684 18.31079 0.479 28.21258 H ? A ? 207 HZ3 1
   ATOM 6279 N A THR A 256 ? -0.02210 33.36669 11.79044 0.078 17.79437 N ? A ? 208 N 1
   ATOM 6280 CA A THR A 256 ? -0.77148 34.07728 10.76324 0.078 17.23584 C ? A ? 208 CA 1
   ATOM 6281 C A THR A 256 ? -1.75182 33.17723 10.01979 0.078 18.49713 C ? A ? 208 C 1
   ATOM 6282 O A THR A 256 ? -2.22574 33.55490 8.93542 0.078 17.50702 O ? A ? 208 O 1
   ATOM 6283 CB A THR A 256 ? 0.20026 34.72190 9.77461 0.078 17.69737 C ? A ? 208 CB 1
   ATOM 6284 OG1 A THR A 256 ? 0.98318 33.69733 9.15469 0.078 17.14274 O ? A ? 208 OG1 1
   ATOM 6285 CG2 A THR A 256 ? 1.13119 35.67620 10.48038 0.078 18.64840 C ? A ? 208 CG2 1
   ATOM 6286 H A THR A 256 ? 0.76651 33.13614 11.53638 0.078 21.59065 H ? A ? 208 H 1
   ATOM 6287 HA A THR A 256 ? -1.28561 34.78314 11.18555 0.078 20.92041 H ? A ? 208 HA 1
   ATOM 6288 HB A THR A 256 ? -0.30084 35.21686 9.10766 0.078 21.47425 H ? A ? 208 HB 1
   ATOM 6289 HG1 A THR A 256 ? 1.51070 34.03713 8.59625 0.078 20.80869 H ? A ? 208 HG1 1
   ATOM 6290 HG21 A THR A 256 ? 1.61489 36.20949 9.83035 0.078 22.61548 H ? A ? 208 HG21 1
   ATOM 6291 HG22 A THR A 256 ? 0.62423 36.26779 11.05824 0.078 22.61548 H ? A ? 208 HG22 1
   ATOM 6292 HG23 A THR A 256 ? 1.76867 35.18098 11.01822 0.078 22.61548 H ? A ? 208 HG23 1
   ATOM 6293 N B THR A 256 ? -0.25616 33.10086 11.62062 0.443 16.86122 N ? A ? 208 N 1
   ATOM 6294 CA B THR A 256 ? -0.88546 33.90457 10.58198 0.443 16.38083 C ? A ? 208 CA 1
   ATOM 6295 C B THR A 256 ? -2.04721 33.16569 9.92588 0.443 19.31745 C ? A ? 208 C 1
   ATOM 6296 O B THR A 256 ? -2.98245 33.78919 9.39351 0.443 17.77903 O ? A ? 208 O 1
   ATOM 6297 CB B THR A 256 ? 0.14546 34.25572 9.51397 0.443 18.31437 C ? A ? 208 CB 1
   ATOM 6298 OG1 B THR A 256 ? 0.22247 33.12483 8.63781 0.443 15.85452 O ? A ? 208 OG1 1
   ATOM 6299 CG2 B THR A 256 ? 1.50447 34.57534 10.09627 0.443 15.30658 C ? A ? 208 CG2 1
   ATOM 6300 H B THR A 256 ? 0.33779 32.55736 11.31824 0.443 20.47087 H ? A ? 208 H 1
   ATOM 6301 HA B THR A 256 ? -1.21821 34.73268 10.96198 0.443 19.89440 H ? A ? 208 HA 1
   ATOM 6302 HB B THR A 256 ? -0.11663 35.05822 9.03625 0.443 22.21464 H ? A ? 208 HB 1
   ATOM 6303 HG1 B THR A 256 ? 0.96905 33.10975 8.25312 0.443 19.26282 H ? A ? 208 HG1 1
   ATOM 6304 HG21 B THR A 256 ? 2.10501 34.87096 9.39424 0.443 18.60529 H ? A ? 208 HG21 1
   ATOM 6305 HG22 B THR A 256 ? 1.42427 35.27911 10.75898 0.443 18.60529 H ? A ? 208 HG22 1
   ATOM 6306 HG23 B THR A 256 ? 1.87830 33.78625 10.51874 0.443 18.60529 H ? A ? 208 HG23 1
   ATOM 6307 N C THR A 256 ? -0.73380 32.63185 11.68066 0.479 16.98251 N ? A ? 208 N 1
   ATOM 6308 CA C THR A 256 ? -1.46927 33.32279 10.61170 0.479 18.11326 C ? A ? 208 CA 1
   ATOM 6309 C C THR A 256 ? -2.61206 32.53013 9.94927 0.479 19.15409 C ? A ? 208 C 1
   ATOM 6310 O C THR A 256 ? -3.36341 33.12389 9.16234 0.479 15.86623 O ? A ? 208 O 1
   ATOM 6311 CB C THR A 256 ? -0.50278 33.75819 9.50762 0.479 19.69464 C ? A ? 208 CB 1
   ATOM 6312 OG1 C THR A 256 ? 0.10674 32.57904 8.96048 0.479 16.19611 O ? A ? 208 OG1 1
   ATOM 6313 CG2 C THR A 256 ? 0.55041 34.78441 9.97892 0.479 16.83550 C ? A ? 208 CG2 1
   ATOM 6314 H C THR A 256 ? -0.55366 31.81165 11.49513 0.479 20.61642 H ? A ? 208 H 1
   ATOM 6315 HA C THR A 256 ? -1.87551 34.10709 11.01262 0.479 21.97332 H ? A ? 208 HA 1
   ATOM 6316 HB C THR A 256 ? -0.99330 34.22905 8.81583 0.479 23.87097 H ? A ? 208 HB 1
   ATOM 6317 HG1 C THR A 256 ? 0.85656 32.76884 8.63286 0.479 19.67274 H ? A ? 208 HG1 1
   ATOM 6318 HG21 C THR A 256 ? 1.09462 35.06978 9.22839 0.479 20.44000 H ? A ? 208 HG21 1
   ATOM 6319 HG22 C THR A 256 ? 0.11032 35.55960 10.36142 0.479 20.44000 H ? A ? 208 HG22 1
   ATOM 6320 HG23 C THR A 256 ? 1.12511 34.38528 10.65072 0.479 20.44000 H ? A ? 208 HG23 1
   ATOM 6321 N A GLY A 257 ? -2.05718 32.00588 10.57175 0.078 17.68803 N ? A ? 209 N 1
   ATOM 6322 CA A GLY A 257 ? -3.12021 31.18332 10.04655 0.078 17.32347 C ? A ? 209 CA 1
   ATOM 6323 C A GLY A 257 ? -3.01212 30.84525 8.58086 0.078 18.13744 C ? A ? 209 C 1
   ATOM 6324 O A GLY A 257 ? -4.01054 30.46672 7.97881 0.078 17.94548 O ? A ? 209 O 1
   ATOM 6325 H A GLY A 257 ? -1.65721 31.66959 11.25478 0.078 21.46304 H ? A ? 209 H 1
   ATOM 6326 HA2 A GLY A 257 ? -3.13673 30.34825 10.53979 0.078 21.02556 H ? A ? 209 HA2 1
   ATOM 6327 HA3 A GLY A 257 ? -3.96259 31.64545 10.17968 0.078 21.02556 H ? A ? 209 HA3 1
   ATOM 6328 N B GLY A 257 ? -2.06823 31.85712 10.02375 0.443 16.40310 N ? A ? 209 N 1
   ATOM 6329 CA B GLY A 257 ? -3.16747 31.13279 9.44207 0.443 16.73085 C ? A ? 209 CA 1
   ATOM 6330 C B GLY A 257 ? -2.95678 30.70021 7.99852 0.443 18.13825 C ? A ? 209 C 1
   ATOM 6331 O B GLY A 257 ? -3.86709 30.08576 7.42354 0.443 15.86303 O ? A ? 209 O 1
   ATOM 6332 H B GLY A 257 ? -1.47034 31.37745 10.41369 0.443 19.92112 H ? A ? 209 H 1
   ATOM 6333 HA2 B GLY A 257 ? -3.32721 30.33467 9.96968 0.443 20.31442 H ? A ? 209 HA2 1
   ATOM 6334 HA3 B GLY A 257 ? -3.95842 31.69359 9.47033 0.443 20.31442 H ? A ? 209 HA3 1
   ATOM 6335 N C GLY A 257 ? -2.83959 31.26941 10.27304 0.479 15.89870 N ? A ? 209 N 1
   ATOM 6336 CA C GLY A 257 ? -3.82241 30.51729 9.52721 0.479 17.19660 C ? A ? 209 CA 1
   ATOM 6337 C C GLY A 257 ? -3.33842 30.05976 8.15885 0.479 18.30634 C ? A ? 209 C 1
   ATOM 6338 O C GLY A 257 ? -4.05484 29.32431 7.46521 0.479 17.11092 O ? A ? 209 O 1
   ATOM 6339 H C GLY A 257 ? -2.44594 30.83990 10.90563 0.479 19.31585 H ? A ? 209 H 1
   ATOM 6340 HA2 C GLY A 257 ? -4.06920 29.72991 10.03714 0.479 20.87332 H ? A ? 209 HA2 1
   ATOM 6341 HA3 C GLY A 257 ? -4.60942 31.06944 9.39818 0.479 20.87332 H ? A ? 209 HA3 1
   ATOM 6342 N A GLU A 258 ? -1.81929 30.94924 8.00244 0.078 17.16550 N ? A ? 210 N 1
   ATOM 6343 CA A GLU A 258 ? -1.64169 30.72024 6.57886 0.078 17.65802 C ? A ? 210 CA 1
   ATOM 6344 C A GLU A 258 ? -1.38663 29.24642 6.29646 0.078 17.60170 C ? A ? 210 C 1
   ATOM 6345 O A GLU A 258 ? -0.97374 28.48223 7.17031 0.078 16.62270 O ? A ? 210 O 1
   ATOM 6346 CB A GLU A 258 ? -0.48028 31.55044 6.04203 0.078 17.21895 C ? A ? 210 CB 1
   ATOM 6347 CG A GLU A 258 ? -0.66164 33.04273 6.21222 0.078 17.39211 C ? A ? 210 CG 1
   ATOM 6348 CD A GLU A 258 ? 0.30246 33.83279 5.36230 0.078 18.21803 C ? A ? 210 CD 1
   ATOM 6349 OE1 A GLU A 258 ? 0.15193 33.82067 4.11605 0.078 18.16228 O ? A ? 210 OE1 1
   ATOM 6350 OE2 A GLU A 258 ? 1.20546 34.46668 5.94757 0.078 18.24608 O ? A ? 210 OE2 1
   ATOM 6351 H A GLU A 258 ? -1.09476 31.15272 8.41868 0.078 20.83600 H ? A ? 210 H 1
   ATOM 6352 HA A GLU A 258 ? -2.45090 30.98569 6.11452 0.078 21.42703 H ? A ? 210 HA 1
   ATOM 6353 HB2 A GLU A 258 ? 0.32824 31.29557 6.51345 0.078 20.90014 H ? A ? 210 HB2 1
   ATOM 6354 HB3 A GLU A 258 ? -0.38196 31.37116 5.09383 0.078 20.90014 H ? A ? 210 HB3 1
   ATOM 6355 HG2 A GLU A 258 ? -1.56389 33.28571 5.95180 0.078 21.10794 H ? A ? 210 HG2 1
   ATOM 6356 HG3 A GLU A 258 ? -0.50957 33.27824 7.14083 0.078 21.10794 H ? A ? 210 HG3 1
   ATOM 6357 N B GLU A 258 ? -1.77119 30.95833 7.42205 0.443 16.34151 N ? A ? 210 N 1
   ATOM 6358 CA B GLU A 258 ? -1.45377 30.61723 6.03632 0.443 17.17220 C ? A ? 210 CA 1
   ATOM 6359 C B GLU A 258 ? -1.12543 29.13748 5.86883 0.443 17.93412 C ? A ? 210 C 1
   ATOM 6360 O B GLU A 258 ? -0.25079 28.60463 6.57245 0.443 14.99405 O ? A ? 210 O 1
   ATOM 6361 CB B GLU A 258 ? -0.25625 31.42794 5.54497 0.443 17.09557 C ? A ? 210 CB 1
   ATOM 6362 CG B GLU A 258 ? -0.51041 32.96816 5.57059 0.443 16.81285 C ? A ? 210 CG 1
   ATOM 6363 CD B GLU A 258 ? 0.76490 33.76285 5.43063 0.443 18.50951 C ? A ? 210 CD 1
   ATOM 6364 OE1 B GLU A 258 ? 1.64783 33.45362 6.28722 0.443 17.67229 O ? A ? 210 OE1 1
   ATOM 6365 OE2 B GLU A 258 ? 0.88760 34.65771 4.51499 0.443 15.68636 O ? A ? 210 OE2 1
   ATOM 6366 H B GLU A 258 ? -1.11793 31.34197 7.82908 0.443 19.84721 H ? A ? 210 H 1
   ATOM 6367 HA B GLU A 258 ? -2.23953 30.82027 5.50505 0.443 20.84404 H ? A ? 210 HA 1
   ATOM 6368 HB2 B GLU A 258 ? 0.50581 31.24076 6.11517 0.443 20.75209 H ? A ? 210 HB2 1
   ATOM 6369 HB3 B GLU A 258 ? -0.05713 31.17256 4.63063 0.443 20.75209 H ? A ? 210 HB3 1
   ATOM 6370 HG2 B GLU A 258 ? -1.09612 33.20572 4.83478 0.443 20.41282 H ? A ? 210 HG2 1
   ATOM 6371 HG3 B GLU A 258 ? -0.92407 33.20784 6.41459 0.443 20.41282 H ? A ? 210 HG3 1
   ATOM 6372 N C GLU A 258 ? -2.12969 30.45786 7.75217 0.479 16.60070 N ? A ? 210 N 1
   ATOM 6373 CA C GLU A 258 ? -1.76067 30.35489 6.35313 0.479 18.11058 C ? A ? 210 CA 1
   ATOM 6374 C C GLU A 258 ? -1.46853 28.90395 5.98640 0.479 17.56804 C ? A ? 210 C 1
   ATOM 6375 O C GLU A 258 ? -0.89137 28.15644 6.77593 0.479 15.76616 O ? A ? 210 O 1
   ATOM 6376 CB C GLU A 258 ? -0.56166 31.24345 6.03232 0.479 16.78237 C ? A ? 210 CB 1
   ATOM 6377 CG C GLU A 258 ? -0.92789 32.73667 5.90689 0.479 16.98204 C ? A ? 210 CG 1
   ATOM 6378 CD C GLU A 258 ? 0.27547 33.60915 5.64005 0.479 18.13569 C ? A ? 210 CD 1
   ATOM 6379 OE1 C GLU A 258 ? 0.94514 33.91051 6.64723 0.479 15.62503 O ? A ? 210 OE1 1
   ATOM 6380 OE2 C GLU A 258 ? 0.46340 34.08810 4.47533 0.479 17.38885 O ? A ? 210 OE2 1
   ATOM 6381 H C GLU A 258 ? -1.52025 30.78472 8.26338 0.479 20.15824 H ? A ? 210 H 1
   ATOM 6382 HA C GLU A 258 ? -2.49962 30.66425 5.80619 0.479 21.97010 H ? A ? 210 HA 1
   ATOM 6383 HB2 C GLU A 258 ? 0.09325 31.15538 6.74242 0.479 20.37624 H ? A ? 210 HB2 1
   ATOM 6384 HB3 C GLU A 258 ? -0.17668 30.95867 5.18876 0.479 20.37624 H ? A ? 210 HB3 1
   ATOM 6385 HG2 C GLU A 258 ? -1.54996 32.84943 5.17123 0.479 20.61586 H ? A ? 210 HG2 1
   ATOM 6386 HG3 C GLU A 258 ? -1.33638 33.03319 6.73520 0.479 20.61586 H ? A ? 210 HG3 1
   ATOM 6387 N A ILE A 259 ? -1.64608 28.86300 5.04900 0.078 18.20855 N ? A ? 211 N 1
   ATOM 6388 CA A ILE A 259 ? -1.33884 27.53710 4.52990 0.078 17.91581 C ? A ? 211 CA 1
   ATOM 6389 C A ILE A 259 ? -0.09000 27.66538 3.66666 0.078 20.20976 C ? A ? 211 C 1
   ATOM 6390 O A ILE A 259 ? -0.10595 28.30062 2.60403 0.078 18.12373 O ? A ? 211 O 1
   ATOM 6391 CB A ILE A 259 ? -2.51887 26.94749 3.74558 0.078 19.84758 C ? A ? 211 CB 1
   ATOM 6392 CG1 A ILE A 259 ? -3.73072 26.80285 4.67297 0.078 18.18569 C ? A ? 211 CG1 1
   ATOM 6393 CG2 A ILE A 259 ? -2.13593 25.61053 3.12717 0.078 19.21135 C ? A ? 211 CG2 1
   ATOM 6394 CD1 A ILE A 259 ? -4.87507 26.01459 4.09545 0.078 20.99546 C ? A ? 211 CD1 1
   ATOM 6395 H A ILE A 259 ? -2.01395 29.37456 4.46369 0.078 22.08766 H ? A ? 211 H 1
   ATOM 6396 HA A ILE A 259 ? -1.14053 26.93698 5.26572 0.078 21.73638 H ? A ? 211 HA 1
   ATOM 6397 HB A ILE A 259 ? -2.75206 27.55058 3.02253 0.078 24.05450 H ? A ? 211 HB 1
   ATOM 6398 HG12 A ILE A 259 ? -3.44619 26.35287 5.48380 0.078 22.06023 H ? A ? 211 HG12 1
   ATOM 6399 HG13 A ILE A 259 ? -4.06408 27.68881 4.88473 0.078 22.06023 H ? A ? 211 HG13 1
   ATOM 6400 HG21 A ILE A 259 ? -2.88439 25.27664 2.60829 0.078 23.29102 H ? A ? 211 HG21 1
   ATOM 6401 HG22 A ILE A 259 ? -1.36528 25.73779 2.55201 0.078 23.29102 H ? A ? 211 HG22 1
   ATOM 6402 HG23 A ILE A 259 ? -1.91976 24.98494 3.83626 0.078 23.29102 H ? A ? 211 HG23 1
   ATOM 6403 HD11 A ILE A 259 ? -5.65591 26.13264 4.65869 0.078 25.43196 H ? A ? 211 HD11 1
   ATOM 6404 HD12 A ILE A 259 ? -5.06116 26.33790 3.20005 0.078 25.43196 H ? A ? 211 HD12 1
   ATOM 6405 HD13 A ILE A 259 ? -4.62860 25.07696 4.06400 0.078 25.43196 H ? A ? 211 HD13 1
   ATOM 6406 N B ILE A 259 ? -1.75656 28.50781 4.86916 0.443 18.13961 N ? A ? 211 N 1
   ATOM 6407 CA B ILE A 259 ? -1.38590 27.17430 4.39174 0.443 17.49886 C ? A ? 211 CA 1
   ATOM 6408 C B ILE A 259 ? -0.16551 27.28931 3.49354 0.443 20.55210 C ? A ? 211 C 1
   ATOM 6409 O B ILE A 259 ? -0.24029 27.65703 2.29949 0.443 18.59316 O ? A ? 211 O 1
   ATOM 6410 CB B ILE A 259 ? -2.54965 26.48090 3.67121 0.443 21.64245 C ? A ? 211 CB 1
   ATOM 6411 CG1 B ILE A 259 ? -3.76800 26.47887 4.58055 0.443 17.23383 C ? A ? 211 CG1 1
   ATOM 6412 CG2 B ILE A 259 ? -2.06336 25.13647 3.17826 0.443 19.36035 C ? A ? 211 CG2 1
   ATOM 6413 CD1 B ILE A 259 ? -4.99077 26.26002 3.88679 0.443 21.47093 C ? A ? 211 CD1 1
   ATOM 6414 H B ILE A 259 ? -2.42184 28.84463 4.44072 0.443 22.00493 H ? A ? 211 H 1
   ATOM 6415 HA B ILE A 259 ? -1.12775 26.64325 5.16132 0.443 21.23604 H ? A ? 211 HA 1
   ATOM 6416 HB B ILE A 259 ? -2.84675 26.95318 2.87775 0.443 26.20834 H ? A ? 211 HB 1
   ATOM 6417 HG12 B ILE A 259 ? -3.66771 25.77185 5.23702 0.443 20.91799 H ? A ? 211 HG12 1
   ATOM 6418 HG13 B ILE A 259 ? -3.82815 27.33868 5.02554 0.443 20.91799 H ? A ? 211 HG13 1
   ATOM 6419 HG21 B ILE A 259 ? -2.82761 24.60430 2.90693 0.443 23.46982 H ? A ? 211 HG21 1
   ATOM 6420 HG22 B ILE A 259 ? -1.47025 25.27273 2.42292 0.443 23.46982 H ? A ? 211 HG22 1
   ATOM 6421 HG23 B ILE A 259 ? -1.58758 24.69012 3.89611 0.443 23.46982 H ? A ? 211 HG23 1
   ATOM 6422 HD11 B ILE A 259 ? -5.70411 26.14249 4.53350 0.443 26.00251 H ? A ? 211 HD11 1
   ATOM 6423 HD12 B ILE A 259 ? -5.17698 27.02848 3.32492 0.443 26.00251 H ? A ? 211 HD12 1
   ATOM 6424 HD13 B ILE A 259 ? -4.90543 25.46338 3.34001 0.443 26.00251 H ? A ? 211 HD13 1
   ATOM 6425 N C ILE A 259 ? -1.91516 28.49556 4.80259 0.479 18.14595 N ? A ? 211 N 1
   ATOM 6426 CA C ILE A 259 ? -1.41324 27.27860 4.18084 0.479 17.33234 C ? A ? 211 CA 1
   ATOM 6427 C C ILE A 259 ? -0.08086 27.56907 3.50944 0.479 20.74698 C ? A ? 211 C 1
   ATOM 6428 O C ILE A 259 ? -0.01257 28.26287 2.47120 0.479 17.62557 O ? A ? 211 O 1
   ATOM 6429 CB C ILE A 259 ? -2.43791 26.68797 3.21166 0.479 21.00851 C ? A ? 211 CB 1
   ATOM 6430 CG1 C ILE A 259 ? -3.79108 26.54562 3.98153 0.479 17.39400 C ? A ? 211 CG1 1
   ATOM 6431 CG2 C ILE A 259 ? -1.96917 25.39552 2.73215 0.479 17.75535 C ? A ? 211 CG2 1
   ATOM 6432 CD1 C ILE A 259 ? -4.93301 25.94699 3.11784 0.479 23.87502 C ? A ? 211 CD1 1
   ATOM 6433 H C ILE A 259 ? -2.51064 28.90844 4.33941 0.479 22.01254 H ? A ? 211 H 1
   ATOM 6434 HA C ILE A 259 ? -1.23648 26.62121 4.87185 0.479 21.03621 H ? A ? 211 HA 1
   ATOM 6435 HB C ILE A 259 ? -2.55934 27.26425 2.44092 0.479 25.44761 H ? A ? 211 HB 1
   ATOM 6436 HG12 C ILE A 259 ? -3.65742 25.96126 4.74413 0.479 21.11020 H ? A ? 211 HG12 1
   ATOM 6437 HG13 C ILE A 259 ? -4.07426 27.42342 4.28181 0.479 21.11020 H ? A ? 211 HG13 1
   ATOM 6438 HG21 C ILE A 259 ? -2.63322 25.02153 2.13209 0.479 21.54383 H ? A ? 211 HG21 1
   ATOM 6439 HG22 C ILE A 259 ? -1.13003 25.51872 2.26144 0.479 21.54383 H ? A ? 211 HG22 1
   ATOM 6440 HG23 C ILE A 259 ? -1.83925 24.80535 3.49091 0.479 21.54383 H ? A ? 211 HG23 1
   ATOM 6441 HD11 C ILE A 259 ? -5.77752 26.07676 3.57703 0.479 28.88743 H ? A ? 211 HD11 1
   ATOM 6442 HD12 C ILE A 259 ? -4.95017 26.39904 2.25978 0.479 28.88743 H ? A ? 211 HD12 1
   ATOM 6443 HD13 C ILE A 259 ? -4.76847 24.99971 2.98942 0.479 28.88743 H ? A ? 211 HD13 1
   ATOM 6444 N . LEU A 260 ? 0.98282 27.03579 4.12551 1.000 16.25267 N ? A ? 212 N 1
   ATOM 6445 CA . LEU A 260 ? 2.29669 27.14778 3.51874 1.000 19.85441 C ? A ? 212 CA 1
   ATOM 6446 C . LEU A 260 ? 2.62569 26.06783 2.51905 1.000 21.09524 C ? A ? 212 C 1
   ATOM 6447 O . LEU A 260 ? 3.45157 26.31344 1.61924 1.000 19.18103 O ? A ? 212 O 1
   ATOM 6448 HA . LEU A 260 ? 2.31710 27.99587 3.04839 1.000 24.06269 H ? A ? 212 HA 1
   ATOM 6449 CB A LEU A 260 ? 3.37048 27.12535 4.59147 0.505 20.10640 C ? A ? 212 CB 1
   ATOM 6450 CG A LEU A 260 ? 3.32359 28.38408 5.44082 0.505 17.03934 C ? A ? 212 CG 1
   ATOM 6451 CD1 A LEU A 260 ? 4.31862 28.31262 6.69612 0.505 18.97894 C ? A ? 212 CD1 1
   ATOM 6452 CD2 A LEU A 260 ? 3.43822 29.67343 4.64282 0.505 17.61260 C ? A ? 212 CD2 1
   ATOM 6453 H A LEU A 260 ? 0.97400 26.51885 4.81274 0.078 19.74060 H ? A ? 212 H 1
   ATOM 6454 HB2 A LEU A 260 ? 3.23120 26.35884 5.16936 0.505 24.36508 H ? A ? 212 HB2 1
   ATOM 6455 HB3 A LEU A 260 ? 4.24304 27.06992 4.17139 0.505 24.36508 H ? A ? 212 HB3 1
   ATOM 6456 HG A LEU A 260 ? 2.43063 28.42541 5.81741 0.505 20.68461 H ? A ? 212 HG 1
   ATOM 6457 HD11 A LEU A 260 ? 4.24330 29.13437 7.20598 0.505 23.01213 H ? A ? 212 HD11 1
   ATOM 6458 HD12 A LEU A 260 ? 4.07341 27.55556 7.25076 0.505 23.01213 H ? A ? 212 HD12 1
   ATOM 6459 HD13 A LEU A 260 ? 5.22706 28.20570 6.37332 0.505 23.01213 H ? A ? 212 HD13 1
   ATOM 6460 HD21 A LEU A 260 ? 3.75310 30.38006 5.22799 0.505 21.37253 H ? A ? 212 HD21 1
   ATOM 6461 HD22 A LEU A 260 ? 4.06731 29.54046 3.91656 0.505 21.37253 H ? A ? 212 HD22 1
   ATOM 6462 HD23 A LEU A 260 ? 2.56565 29.90307 4.28674 0.505 21.37253 H ? A ? 212 HD23 1
   ATOM 6463 CB B LEU A 260 ? 3.35419 27.13486 4.62829 0.495 20.10340 C ? A ? 212 CB 1
   ATOM 6464 CG B LEU A 260 ? 3.23870 27.99107 5.90383 0.495 19.07957 C ? A ? 212 CG 1
   ATOM 6465 CD1 B LEU A 260 ? 4.31473 27.68543 6.95465 0.495 18.33854 C ? A ? 212 CD1 1
   ATOM 6466 CD2 B LEU A 260 ? 3.28107 29.50598 5.50386 0.495 20.08389 C ? A ? 212 CD2 1
   ATOM 6467 H B LEU A 260 ? 1.02464 26.78511 4.94710 0.443 19.74060 H ? A ? 212 H 1
   ATOM 6468 HB2 B LEU A 260 ? 3.41555 26.21802 4.93899 0.495 24.36148 H ? A ? 212 HB2 1
   ATOM 6469 HB3 B LEU A 260 ? 4.19003 27.40161 4.21463 0.495 24.36148 H ? A ? 212 HB3 1
   ATOM 6470 HG B LEU A 260 ? 2.39501 27.77492 6.33087 0.495 23.13289 H ? A ? 212 HG 1
   ATOM 6471 HD11 B LEU A 260 ? 4.16761 28.24885 7.73042 0.495 22.24365 H ? A ? 212 HD11 1
   ATOM 6472 HD12 B LEU A 260 ? 4.25254 26.75112 7.20782 0.495 22.24365 H ? A ? 212 HD12 1
   ATOM 6473 HD13 B LEU A 260 ? 5.18828 27.86766 6.57438 0.495 22.24365 H ? A ? 212 HD13 1
   ATOM 6474 HD21 B LEU A 260 ? 3.45967 30.03683 6.29583 0.495 24.33807 H ? A ? 212 HD21 1
   ATOM 6475 HD22 B LEU A 260 ? 3.98478 29.64040 4.84993 0.495 24.33807 H ? A ? 212 HD22 1
   ATOM 6476 HD23 B LEU A 260 ? 2.42436 29.75641 5.12407 0.495 24.33807 H ? A ? 212 HD23 1
   ATOM 6477 H C LEU A 260 ? 0.96156 26.61655 4.87610 0.479 19.74060 H ? A ? 212 H 1
   ATOM 6478 N . ALA A 261 ? 1.92902 24.93887 2.56575 1.000 19.70867 N ? A ? 213 N 1
   ATOM 6479 CA . ALA A 261 ? 2.10101 23.80826 1.63737 1.000 17.75445 C ? A ? 213 CA 1
   ATOM 6480 C . ALA A 261 ? 0.87415 22.88260 1.80246 1.000 17.72558 C ? A ? 213 C 1
   ATOM 6481 O . ALA A 261 ? 0.27576 22.72416 2.87221 1.000 19.14756 O ? A ? 213 O 1
   ATOM 6482 CB . ALA A 261 ? 3.45824 23.04292 1.80189 1.000 18.90958 C ? A ? 213 CB 1
   ATOM 6483 H . ALA A 261 ? 1.31828 24.78725 3.15192 1.000 23.88780 H ? A ? 213 H 1
   ATOM 6484 HA . ALA A 261 ? 2.12097 24.14044 0.72624 1.000 21.54274 H ? A ? 213 HA 1
   ATOM 6485 HB1 . ALA A 261 ? 3.47736 22.29706 1.18203 1.000 22.92890 H ? A ? 213 HB1 1
   ATOM 6486 HB2 . ALA A 261 ? 4.18907 23.65121 1.61011 1.000 22.92890 H ? A ? 213 HB2 1
   ATOM 6487 HB3 . ALA A 261 ? 3.52898 22.71771 2.71301 1.000 22.92890 H ? A ? 213 HB3 1
   ATOM 6488 N . MET A 262 ? 0.47268 22.34460 0.64059 1.000 19.65010 N ? A ? 214 N 1
   ATOM 6489 CA . MET A 262 ? -0.65733 21.43965 0.52610 1.000 15.70974 C ? A ? 214 CA 1
   ATOM 6490 C . MET A 262 ? -0.33103 20.61093 -0.72440 1.000 21.33325 C ? A ? 214 C 1
   ATOM 6491 O . MET A 262 ? -0.33156 21.14801 -1.84515 1.000 21.07088 O ? A ? 214 O 1
   ATOM 6492 H . MET A 262 ? 0.85649 22.49888 -0.11339 1.000 23.81752 H ? A ? 214 H 1
   ATOM 6493 HA . MET A 262 ? -0.73247 20.88369 1.31741 1.000 19.08910 H ? A ? 214 HA 1
   ATOM 6494 CB A MET A 262 ? -2.01270 22.15301 0.44243 0.427 20.91622 C ? A ? 214 CB 1
   ATOM 6495 CG A MET A 262 ? -3.19950 21.12816 0.38758 0.427 18.90100 C ? A ? 214 CG 1
   ATOM 6496 SD A MET A 262 ? -4.93030 21.73264 0.18039 0.427 18.20328 S ? A ? 214 SD 1
   ATOM 6497 CE A MET A 262 ? -4.84060 22.19913 -1.47726 0.427 22.89262 C ? A ? 214 CE 1
   ATOM 6498 HB2 A MET A 262 ? -2.12875 22.71350 1.22556 0.427 25.33687 H ? A ? 214 HB2 1
   ATOM 6499 HB3 A MET A 262 ? -2.04013 22.69579 -0.36102 0.427 25.33687 H ? A ? 214 HB3 1
   ATOM 6500 HG2 A MET A 262 ? -3.03157 20.53293 -0.35968 0.427 22.91860 H ? A ? 214 HG2 1
   ATOM 6501 HG3 A MET A 262 ? -3.18714 20.62859 1.21895 0.427 22.91860 H ? A ? 214 HG3 1
   ATOM 6502 HE1 A MET A 262 ? -5.66460 22.64738 -1.72422 0.427 27.70854 H ? A ? 214 HE1 1
   ATOM 6503 HE2 A MET A 262 ? -4.08864 22.80028 -1.59591 0.427 27.70854 H ? A ? 214 HE2 1
   ATOM 6504 HE3 A MET A 262 ? -4.71926 21.40604 -2.02240 0.427 27.70854 H ? A ? 214 HE3 1
   ATOM 6505 CB B MET A 262 ? -1.93058 22.22746 0.42432 0.327 20.89779 C ? A ? 214 CB 1
   ATOM 6506 CG B MET A 262 ? -3.15839 21.42085 0.12385 0.327 18.68891 C ? A ? 214 CG 1
   ATOM 6507 SD B MET A 262 ? -4.44156 22.61717 0.04514 0.327 21.91136 S ? A ? 214 SD 1
   ATOM 6508 CE B MET A 262 ? -4.59198 23.04300 -1.70205 0.327 22.53953 C ? A ? 214 CE 1
   ATOM 6509 HB2 B MET A 262 ? -2.07985 22.67865 1.26992 0.327 25.31475 H ? A ? 214 HB2 1
   ATOM 6510 HB3 B MET A 262 ? -1.83101 22.87971 -0.28670 0.327 25.31475 H ? A ? 214 HB3 1
   ATOM 6511 HG2 B MET A 262 ? -3.07477 20.96099 -0.72611 0.327 22.66410 H ? A ? 214 HG2 1
   ATOM 6512 HG3 B MET A 262 ? -3.33776 20.78135 0.83080 0.327 22.66410 H ? A ? 214 HG3 1
   ATOM 6513 HE1 B MET A 262 ? -5.28316 23.71577 -1.80475 0.327 27.28484 H ? A ? 214 HE1 1
   ATOM 6514 HE2 B MET A 262 ? -3.74277 23.39051 -2.01665 0.327 27.28484 H ? A ? 214 HE2 1
   ATOM 6515 HE3 B MET A 262 ? -4.82899 22.24628 -2.20201 0.327 27.28484 H ? A ? 214 HE3 1
   ATOM 6516 CB C MET A 262 ? -1.94807 22.23621 0.40959 0.246 20.91315 C ? A ? 214 CB 1
   ATOM 6517 CG C MET A 262 ? -3.15459 21.53949 0.91468 0.246 22.23587 C ? A ? 214 CG 1
   ATOM 6518 SD C MET A 262 ? -4.09508 20.84501 -0.41581 0.246 26.47913 S ? A ? 214 SD 1
   ATOM 6519 CE C MET A 262 ? -4.90081 22.27445 -1.08087 0.246 23.62374 C ? A ? 214 CE 1
   ATOM 6520 HB2 C MET A 262 ? -1.85056 23.05669 0.91773 0.245 25.33318 H ? A ? 214 HB2 1
   ATOM 6521 HB3 C MET A 262 ? -2.09983 22.44157 -0.52620 0.245 25.33318 H ? A ? 214 HB3 1
   ATOM 6522 HG2 C MET A 262 ? -2.88682 20.82103 1.50883 0.245 26.92045 H ? A ? 214 HG2 1
   ATOM 6523 HG3 C MET A 262 ? -3.71622 22.17138 1.39027 0.245 26.92045 H ? A ? 214 HG3 1
   ATOM 6524 HE1 C MET A 262 ? -5.44389 22.00687 -1.83875 0.245 28.58589 H ? A ? 214 HE1 1
   ATOM 6525 HE2 C MET A 262 ? -5.46178 22.66865 -0.39471 0.245 28.58589 H ? A ? 214 HE2 1
   ATOM 6526 HE3 C MET A 262 ? -4.22791 22.91269 -1.36503 0.245 28.58589 H ? A ? 214 HE3 1
   ATOM 6527 N A THR A 263 ? 0.16193 19.39611 -0.50542 0.763 20.03797 N ? A ? 215 N 1
   ATOM 6528 CA A THR A 263 ? 0.46621 18.42470 -1.56043 0.763 20.37438 C ? A ? 215 CA 1
   ATOM 6529 C A THR A 263 ? -0.36028 17.16094 -1.36186 0.763 21.03106 C ? A ? 215 C 1
   ATOM 6530 O A THR A 263 ? -0.69886 16.74905 -0.24020 0.763 20.10363 O ? A ? 215 O 1
   ATOM 6531 CB A THR A 263 ? 2.02064 18.09503 -1.64824 0.763 20.32099 C ? A ? 215 CB 1
   ATOM 6532 OG1 A THR A 263 ? 2.36571 17.29852 -2.81398 0.763 22.94472 O ? A ? 215 OG1 1
   ATOM 6533 CG2 A THR A 263 ? 2.62366 17.46238 -0.26901 0.763 19.92964 C ? A ? 215 CG2 1
   ATOM 6534 H A THR A 263 ? 0.33775 19.09460 0.28057 0.763 24.28296 H ? A ? 215 H 1
   ATOM 6535 HA A THR A 263 ? 0.21772 18.79845 -2.42035 0.763 24.68666 H ? A ? 215 HA 1
   ATOM 6536 HB A THR A 263 ? 2.47244 18.94573 -1.76265 0.763 24.62259 H ? A ? 215 HB 1
   ATOM 6537 HG1 A THR A 263 ? 1.70431 17.24093 -3.32861 0.763 27.77107 H ? A ? 215 HG1 1
   ATOM 6538 HG21 A THR A 263 ? 3.54006 17.17644 -0.40807 0.763 24.15298 H ? A ? 215 HG21 1
   ATOM 6539 HG22 A THR A 263 ? 2.60507 18.12739 0.43691 0.763 24.15298 H ? A ? 215 HG22 1
   ATOM 6540 HG23 A THR A 263 ? 2.09340 16.69770 0.00483 0.763 24.15298 H ? A ? 215 HG23 1
   ATOM 6541 N C THR A 263 ? -0.03034 19.33123 -0.50181 0.237 20.72546 N ? A ? 215 N 1
   ATOM 6542 CA C THR A 263 ? 0.49598 18.45899 -1.54123 0.237 20.42400 C ? A ? 215 CA 1
   ATOM 6543 C C THR A 263 ? -0.10588 17.07575 -1.39202 0.237 21.39650 C ? A ? 215 C 1
   ATOM 6544 O C THR A 263 ? 0.03948 16.45991 -0.32960 0.237 20.00341 O ? A ? 215 O 1
   ATOM 6545 CB C THR A 263 ? 2.02341 18.34607 -1.47095 0.237 20.33277 C ? A ? 215 CB 1
   ATOM 6546 OG1 C THR A 263 ? 2.41141 16.99556 -1.74994 0.237 22.12288 O ? A ? 215 OG1 1
   ATOM 6547 CG2 C THR A 263 ? 2.52142 18.70050 -0.07868 0.237 21.88431 C ? A ? 215 CG2 1
   ATOM 6548 H C THR A 263 ? -0.12564 18.94134 0.25878 0.237 25.10795 H ? A ? 215 H 1
   ATOM 6549 HA C THR A 263 ? 0.23927 18.82911 -2.40031 0.237 24.74620 H ? A ? 215 HA 1
   ATOM 6550 HB C THR A 263 ? 2.41866 18.95401 -2.11522 0.237 24.63673 H ? A ? 215 HB 1
   ATOM 6551 HG1 C THR A 263 ? 3.24597 16.91883 -1.69309 0.237 26.78485 H ? A ? 215 HG1 1
   ATOM 6552 HG21 C THR A 263 ? 3.45635 18.45805 0.01095 0.237 26.49858 H ? A ? 215 HG21 1
   ATOM 6553 HG22 C THR A 263 ? 2.42730 19.65367 0.07466 0.237 26.49858 H ? A ? 215 HG22 1
   ATOM 6554 HG23 C THR A 263 ? 2.00660 18.22179 0.58967 0.237 26.49858 H ? A ? 215 HG23 1
   ATOM 6555 N . ASN A 264 ? -0.71129 16.57054 -2.47923 1.000 21.55847 N ? A ? 216 N 1
   ATOM 6556 CA . ASN A 264 ? -1.34238 15.26442 -2.51043 1.000 25.15538 C ? A ? 216 CA 1
   ATOM 6557 C . ASN A 264 ? -0.60739 14.42832 -3.53377 1.000 29.43592 C ? A ? 216 C 1
   ATOM 6558 O . ASN A 264 ? -0.08987 14.94287 -4.52962 1.000 23.95065 O ? A ? 216 O 1
   ATOM 6559 HA . ASN A 264 ? -1.29071 14.85906 -1.63071 1.000 30.42386 H ? A ? 216 HA 1
   ATOM 6560 CB A ASN A 264 ? -2.84445 15.32084 -2.89222 0.602 25.70841 C ? A ? 216 CB 1
   ATOM 6561 CG A ASN A 264 ? -3.61920 16.31606 -2.09100 0.602 25.04396 C ? A ? 216 CG 1
   ATOM 6562 OD1 A ASN A 264 ? -3.99762 16.06812 -0.93495 0.602 24.00662 O ? A ? 216 OD1 1
   ATOM 6563 ND2 A ASN A 264 ? -3.92722 17.41907 -2.71924 0.602 21.89282 N ? A ? 216 ND2 1
   ATOM 6564 H A ASN A 264 ? -0.59281 16.91293 -3.25919 0.763 26.10756 H ? A ? 216 H 1
   ATOM 6565 HB2 A ASN A 264 ? -2.92201 15.56612 -3.82749 0.602 31.08750 H ? A ? 216 HB2 1
   ATOM 6566 HB3 A ASN A 264 ? -3.23930 14.44724 -2.74450 0.602 31.08750 H ? A ? 216 HB3 1
   ATOM 6567 HD21 A ASN A 264 ? -4.37275 18.03389 -2.31539 0.602 26.50879 H ? A ? 216 HD21 1
   ATOM 6568 HD22 A ASN A 264 ? -3.68449 17.53046 -3.53672 0.602 26.50879 H ? A ? 216 HD22 1
   ATOM 6569 CB B ASN A 264 ? -2.83090 15.35435 -2.88775 0.214 25.67005 C ? A ? 216 CB 1
   ATOM 6570 CG B ASN A 264 ? -3.54816 16.49892 -2.20958 0.214 24.60327 C ? A ? 216 CG 1
   ATOM 6571 OD1 B ASN A 264 ? -3.85534 16.43382 -1.02268 0.214 24.60409 O ? A ? 216 OD1 1
   ATOM 6572 ND2 B ASN A 264 ? -3.86918 17.52682 -2.97290 0.214 23.01685 N ? A ? 216 ND2 1
   ATOM 6573 HB2 B ASN A 264 ? -2.90519 15.48206 -3.84643 0.214 31.04147 H ? A ? 216 HB2 1
   ATOM 6574 HB3 B ASN A 264 ? -3.27162 14.53032 -2.62769 0.214 31.04147 H ? A ? 216 HB3 1
   ATOM 6575 HD21 B ASN A 264 ? -4.27841 18.20297 -2.63385 0.214 27.85762 H ? A ? 216 HD21 1
   ATOM 6576 HD22 B ASN A 264 ? -3.66912 17.52038 -3.80928 0.214 27.85762 H ? A ? 216 HD22 1
   ATOM 6577 CB C ASN A 264 ? -2.81716 15.35320 -2.88336 0.184 25.66369 C ? A ? 216 CB 1
   ATOM 6578 CG C ASN A 264 ? -3.65756 15.91849 -1.77829 0.184 25.14389 C ? A ? 216 CG 1
   ATOM 6579 OD1 C ASN A 264 ? -4.39020 16.88777 -1.97991 0.184 24.03171 O ? A ? 216 OD1 1
   ATOM 6580 ND2 C ASN A 264 ? -3.56300 15.31592 -0.59242 0.184 23.68556 N ? A ? 216 ND2 1
   ATOM 6581 H C ASN A 264 ? -0.76497 16.98797 -3.22921 0.237 26.10756 H ? A ? 216 H 1
   ATOM 6582 HB2 C ASN A 264 ? -2.91375 15.92805 -3.65869 0.184 31.03383 H ? A ? 216 HB2 1
   ATOM 6583 HB3 C ASN A 264 ? -3.14654 14.46379 -3.08670 0.184 31.03383 H ? A ? 216 HB3 1
   ATOM 6584 HD21 C ASN A 264 ? -4.02516 15.60275 0.07372 0.184 28.66007 H ? A ? 216 HD21 1
   ATOM 6585 HD22 C ASN A 264 ? -3.03987 14.64050 -0.49378 0.184 28.66007 H ? A ? 216 HD22 1
   ATOM 6586 N . GLN A 265 ? -0.71108 13.13516 -3.36941 1.000 28.31834 N ? A ? 217 N 1
   ATOM 6587 CA . GLN A 265 ? -0.22762 12.18004 -4.34119 1.000 26.80625 C ? A ? 217 CA 1
   ATOM 6588 C . GLN A 265 ? -1.37989 11.20870 -4.49438 1.000 32.34843 C ? A ? 217 C 1
   ATOM 6589 O . GLN A 265 ? -1.92442 10.81831 -3.48368 1.000 28.85379 O ? A ? 217 O 1
   ATOM 6590 H . GLN A 265 ? -1.07006 12.76807 -2.67950 1.000 34.21941 H ? A ? 217 H 1
   ATOM 6591 HA . GLN A 265 ? 0.03255 12.60168 -5.17512 1.000 32.40490 H ? A ? 217 HA 1
   ATOM 6592 CB A GLN A 265 ? 1.01044 11.42827 -3.85783 0.615 27.80793 C ? A ? 217 CB 1
   ATOM 6593 CG A GLN A 265 ? 2.27798 12.21597 -4.01609 0.615 30.49510 C ? A ? 217 CG 1
   ATOM 6594 CD A GLN A 265 ? 2.68948 12.26150 -5.46476 0.615 28.58307 C ? A ? 217 CD 1
   ATOM 6595 OE1 A GLN A 265 ? 2.32507 11.36851 -6.24174 0.615 34.78467 O ? A ? 217 OE1 1
   ATOM 6596 NE2 A GLN A 265 ? 3.45328 13.29645 -5.84876 0.615 28.33654 N ? A ? 217 NE2 1
   ATOM 6597 HB2 A GLN A 265 ? 0.90382 11.21979 -2.91651 0.615 33.60691 H ? A ? 217 HB2 1
   ATOM 6598 HB3 A GLN A 265 ? 1.10124 10.60994 -4.37066 0.615 33.60691 H ? A ? 217 HB3 1
   ATOM 6599 HG2 A GLN A 265 ? 2.13767 13.12395 -3.70498 0.615 36.83153 H ? A ? 217 HG2 1
   ATOM 6600 HG3 A GLN A 265 ? 2.98772 11.79619 -3.50525 0.615 36.83153 H ? A ? 217 HG3 1
   ATOM 6601 HE21 A GLN A 265 ? 3.68546 13.89510 -5.27666 0.615 34.24125 H ? A ? 217 HE21 1
   ATOM 6602 HE22 A GLN A 265 ? 3.71043 13.36085 -6.66689 0.615 34.24125 H ? A ? 217 HE22 1
   ATOM 6603 CB B GLN A 265 ? 1.02074 11.41478 -3.86581 0.385 27.82785 C ? A ? 217 CB 1
   ATOM 6604 CG B GLN A 265 ? 2.25015 12.27876 -3.57560 0.385 29.75628 C ? A ? 217 CG 1
   ATOM 6605 CD B GLN A 265 ? 3.06764 12.56722 -4.83421 0.385 30.19371 C ? A ? 217 CD 1
   ATOM 6606 OE1 B GLN A 265 ? 4.12741 11.96169 -5.04826 0.385 33.92018 O ? A ? 217 OE1 1
   ATOM 6607 NE2 B GLN A 265 ? 2.58109 13.48634 -5.67794 0.385 30.13368 N ? A ? 217 NE2 1
   ATOM 6608 HB2 B GLN A 265 ? 0.79759 10.94533 -3.04684 0.385 33.63082 H ? A ? 217 HB2 1
   ATOM 6609 HB3 B GLN A 265 ? 1.27019 10.77941 -4.55499 0.385 33.63082 H ? A ? 217 HB3 1
   ATOM 6610 HG2 B GLN A 265 ? 1.96186 13.12634 -3.20225 0.385 35.94494 H ? A ? 217 HG2 1
   ATOM 6611 HG3 B GLN A 265 ? 2.82216 11.81539 -2.94393 0.385 35.94494 H ? A ? 217 HG3 1
   ATOM 6612 HE21 B GLN A 265 ? 1.83981 13.88419 -5.49956 0.385 36.39782 H ? A ? 217 HE21 1
   ATOM 6613 HE22 B GLN A 265 ? 3.00991 13.67874 -6.39814 0.385 36.39782 H ? A ? 217 HE22 1
   ATOM 6614 N . PRO A 266 ? -1.66426 10.68503 -5.67468 1.000 29.35249 N ? A ? 218 N 1
   ATOM 6615 CA . PRO A 266 ? -0.94437 11.02973 -6.89173 1.000 28.77652 C ? A ? 218 CA 1
   ATOM 6616 C . PRO A 266 ? -1.26962 12.45759 -7.31152 1.000 24.41518 C ? A ? 218 C 1
   ATOM 6617 O . PRO A 266 ? -2.29563 13.04093 -6.88740 1.000 29.91183 O ? A ? 218 O 1
   ATOM 6618 HA . PRO A 266 ? 0.01191 10.90938 -6.78245 1.000 34.76922 H ? A ? 218 HA 1
   ATOM 6619 CB A PRO A 266 ? -1.45446 9.98566 -7.92465 0.684 31.34769 C ? A ? 218 CB 1
   ATOM 6620 CG A PRO A 266 ? -2.83699 9.63403 -7.43352 0.684 29.38803 C ? A ? 218 CG 1
   ATOM 6621 CD A PRO A 266 ? -2.77878 9.74143 -5.90136 0.684 31.54589 C ? A ? 218 CD 1
   ATOM 6622 HB2 A PRO A 266 ? -1.48616 10.37970 -8.81044 0.684 37.85464 H ? A ? 218 HB2 1
   ATOM 6623 HB3 A PRO A 266 ? -0.87470 9.20799 -7.92804 0.684 37.85464 H ? A ? 218 HB3 1
   ATOM 6624 HG2 A PRO A 266 ? -3.48226 10.26007 -7.79765 0.684 35.50304 H ? A ? 218 HG2 1
   ATOM 6625 HG3 A PRO A 266 ? -3.06084 8.73053 -7.70644 0.684 35.50304 H ? A ? 218 HG3 1
   ATOM 6626 HD2 A PRO A 266 ? -3.60955 10.09563 -5.54744 0.684 38.09247 H ? A ? 218 HD2 1
   ATOM 6627 HD3 A PRO A 266 ? -2.58867 8.87864 -5.50091 0.684 38.09247 H ? A ? 218 HD3 1
   ATOM 6628 CB B PRO A 266 ? -1.44390 9.98944 -7.91575 0.316 31.30505 C ? A ? 218 CB 1
   ATOM 6629 CG B PRO A 266 ? -2.82056 9.61766 -7.43137 0.316 29.49351 C ? A ? 218 CG 1
   ATOM 6630 CD B PRO A 266 ? -2.74725 9.70584 -5.90770 0.316 31.50972 C ? A ? 218 CD 1
   ATOM 6631 HB2 B PRO A 266 ? -1.47985 10.38493 -8.80073 0.316 37.80346 H ? A ? 218 HB2 1
   ATOM 6632 HB3 B PRO A 266 ? -0.85516 9.21855 -7.92055 0.316 37.80346 H ? A ? 218 HB3 1
   ATOM 6633 HG2 B PRO A 266 ? -3.47359 10.24274 -7.78314 0.316 35.62962 H ? A ? 218 HG2 1
   ATOM 6634 HG3 B PRO A 266 ? -3.03759 8.71605 -7.71577 0.316 35.62962 H ? A ? 218 HG3 1
   ATOM 6635 HD2 B PRO A 266 ? -3.58610 10.02497 -5.53973 0.316 38.04907 H ? A ? 218 HD2 1
   ATOM 6636 HD3 B PRO A 266 ? -2.52240 8.84443 -5.52259 0.316 38.04907 H ? A ? 218 HD3 1
   ATOM 6637 N A THR A 267 ? -0.37266 13.02014 -8.11607 0.285 29.22915 N ? A ? 219 N 1
   ATOM 6638 CA A THR A 267 ? -0.50725 14.32616 -8.71317 0.285 25.16560 C ? A ? 219 CA 1
   ATOM 6639 C A THR A 267 ? -0.72690 14.12555 -10.21659 0.285 29.03112 C ? A ? 219 C 1
   ATOM 6640 O A THR A 267 ? -1.30857 13.09872 -10.62854 0.285 22.33466 O ? A ? 219 O 1
   ATOM 6641 CB A THR A 267 ? 0.73920 15.15152 -8.37909 0.285 23.58923 C ? A ? 219 CB 1
   ATOM 6642 OG1 A THR A 267 ? 1.82477 14.25269 -8.12974 0.285 27.35740 O ? A ? 219 OG1 1
   ATOM 6643 CG2 A THR A 267 ? 0.54323 16.05654 -7.17976 0.285 28.43430 C ? A ? 219 CG2 1
   ATOM 6644 H A THR A 267 ? 0.36266 12.63315 -8.33776 0.285 35.31238 H ? A ? 219 H 1
   ATOM 6645 HA A THR A 267 ? -1.27486 14.78256 -8.33452 0.285 30.43612 H ? A ? 219 HA 1
   ATOM 6646 HB A THR A 267 ? 0.93720 15.73455 -9.12861 0.285 28.54448 H ? A ? 219 HB 1
   ATOM 6647 HG1 A THR A 267 ? 1.99130 13.80470 -8.82051 0.285 33.06628 H ? A ? 219 HG1 1
   ATOM 6648 HG21 A THR A 267 ? 1.37390 16.13660 -6.68531 0.285 34.35856 H ? A ? 219 HG21 1
   ATOM 6649 HG22 A THR A 267 ? 0.26441 16.93853 -7.47173 0.285 34.35856 H ? A ? 219 HG22 1
   ATOM 6650 HG23 A THR A 267 ? -0.13734 15.68895 -6.59444 0.285 34.35856 H ? A ? 219 HG23 1
   ATOM 6651 N B THR A 267 ? -0.51218 13.03753 -8.25142 0.715 29.35120 N ? A ? 219 N 1
   ATOM 6652 CA B THR A 267 ? -0.72769 14.36554 -8.79931 0.715 25.00553 C ? A ? 219 CA 1
   ATOM 6653 C B THR A 267 ? -0.55814 14.25402 -10.30900 0.715 29.19175 C ? A ? 219 C 1
   ATOM 6654 O B THR A 267 ? -0.26651 13.15784 -10.85348 0.715 26.51189 O ? A ? 219 O 1
   ATOM 6655 CB B THR A 267 ? 0.23614 15.39526 -8.18493 0.715 18.69919 C ? A ? 219 CB 1
   ATOM 6656 OG1 B THR A 267 ? -0.09574 16.71871 -8.59489 0.715 19.35751 O ? A ? 219 OG1 1
   ATOM 6657 CG2 B THR A 267 ? 1.68136 15.14692 -8.57847 0.715 24.27398 C ? A ? 219 CG2 1
   ATOM 6658 H B THR A 267 ? 0.17116 12.65115 -8.60265 0.715 35.45884 H ? A ? 219 H 1
   ATOM 6659 HA B THR A 267 ? -1.62487 14.67635 -8.60090 0.715 30.24404 H ? A ? 219 HA 1
   ATOM 6660 HB B THR A 267 ? 0.15331 15.30789 -7.22243 0.715 22.67643 H ? A ? 219 HB 1
   ATOM 6661 HG1 B THR A 267 ? 0.46669 17.26332 -8.29048 0.715 23.46641 H ? A ? 219 HG1 1
   ATOM 6662 HG21 B THR A 267 ? 2.24421 15.86199 -8.24265 0.715 29.36618 H ? A ? 219 HG21 1
   ATOM 6663 HG22 B THR A 267 ? 1.98657 14.30482 -8.20617 0.715 29.36618 H ? A ? 219 HG22 1
   ATOM 6664 HG23 B THR A 267 ? 1.76068 15.11117 -9.54456 0.715 29.36618 H ? A ? 219 HG23 1
   ATOM 6665 N A TYR A 268 ? -0.18390 15.03708 -11.02054 0.285 23.34456 N ? A ? 220 N 1
   ATOM 6666 CA A TYR A 268 ? -0.40325 15.10125 -12.45547 0.285 28.16423 C ? A ? 220 CA 1
   ATOM 6667 C A TYR A 268 ? 0.14741 16.45164 -12.90228 0.285 28.55983 C ? A ? 220 C 1
   ATOM 6668 O A TYR A 268 ? 0.54902 17.26241 -12.07126 0.285 25.37900 O ? A ? 220 O 1
   ATOM 6669 CB A TYR A 268 ? -1.88736 14.91256 -12.79870 0.285 27.03867 C ? A ? 220 CB 1
   ATOM 6670 CG A TYR A 268 ? -2.78813 16.00221 -12.31101 0.285 27.68674 C ? A ? 220 CG 1
   ATOM 6671 CD1 A TYR A 268 ? -3.29941 15.98315 -11.02227 0.285 27.50285 C ? A ? 220 CD1 1
   ATOM 6672 CD2 A TYR A 268 ? -3.15236 17.04389 -13.13922 0.285 28.05784 C ? A ? 220 CD2 1
   ATOM 6673 CE1 A TYR A 268 ? -4.12906 16.98180 -10.57989 0.285 27.72503 C ? A ? 220 CE1 1
   ATOM 6674 CE2 A TYR A 268 ? -3.98085 18.04302 -12.69978 0.285 26.07849 C ? A ? 220 CE2 1
   ATOM 6675 CZ A TYR A 268 ? -4.44968 18.02526 -11.42112 0.285 26.84118 C ? A ? 220 CZ 1
   ATOM 6676 OH A TYR A 268 ? -5.29242 19.03692 -11.01552 0.285 29.42298 O ? A ? 220 OH 1
   ATOM 6677 H A TYR A 268 ? 0.34099 15.65882 -10.74209 0.285 28.25088 H ? A ? 220 H 1
   ATOM 6678 HA A TYR A 268 ? 0.04368 14.38708 -12.93623 0.285 34.03448 H ? A ? 220 HA 1
   ATOM 6679 HB2 A TYR A 268 ? -1.97705 14.87021 -13.76362 0.285 32.68381 H ? A ? 220 HB2 1
   ATOM 6680 HB3 A TYR A 268 ? -2.19214 14.08227 -12.40042 0.285 32.68381 H ? A ? 220 HB3 1
   ATOM 6681 HD1 A TYR A 268 ? -3.07693 15.28424 -10.45049 0.285 33.24082 H ? A ? 220 HD1 1
   ATOM 6682 HD2 A TYR A 268 ? -2.82987 17.06838 -14.01117 0.285 33.90681 H ? A ? 220 HD2 1
   ATOM 6683 HE1 A TYR A 268 ? -4.47356 16.95490 -9.71647 0.285 33.50743 H ? A ? 220 HE1 1
   ATOM 6684 HE2 A TYR A 268 ? -4.22293 18.73300 -13.27443 0.285 31.53159 H ? A ? 220 HE2 1
   ATOM 6685 HH A TYR A 268 ? -5.37786 19.60334 -11.62991 0.285 35.54498 H ? A ? 220 HH 1
   ATOM 6686 N B TYR A 268 ? -0.79801 15.40717 -10.94492 0.715 22.63691 N ? A ? 220 N 1
   ATOM 6687 CA B TYR A 268 ? -0.93602 15.52760 -12.38706 0.715 26.91941 C ? A ? 220 CA 1
   ATOM 6688 C B TYR A 268 ? -0.22925 16.76544 -12.90688 0.715 30.86025 C ? A ? 220 C 1
   ATOM 6689 O B TYR A 268 ? -0.06500 17.76315 -12.19994 0.715 23.64298 O ? A ? 220 O 1
   ATOM 6690 CB B TYR A 268 ? -2.39464 15.55534 -12.79153 0.715 25.34992 C ? A ? 220 CB 1
   ATOM 6691 CG B TYR A 268 ? -3.16581 16.77107 -12.39353 0.715 26.86350 C ? A ? 220 CG 1
   ATOM 6692 CD1 B TYR A 268 ? -3.14699 17.92857 -13.17760 0.715 25.74088 C ? A ? 220 CD1 1
   ATOM 6693 CD2 B TYR A 268 ? -3.85269 16.79312 -11.18007 0.715 27.09263 C ? A ? 220 CD2 1
   ATOM 6694 CE1 B TYR A 268 ? -3.82689 19.02349 -12.79449 0.715 26.53264 C ? A ? 220 CE1 1
   ATOM 6695 CE2 B TYR A 268 ? -4.53098 17.88898 -10.80542 0.715 26.05070 C ? A ? 220 CE2 1
   ATOM 6696 CZ B TYR A 268 ? -4.49629 19.00859 -11.60237 0.715 23.97939 C ? A ? 220 CZ 1
   ATOM 6697 OH B TYR A 268 ? -5.22032 20.10295 -11.16654 0.715 25.56183 O ? A ? 220 OH 1
   ATOM 6698 H B TYR A 268 ? -0.88732 16.16045 -10.53971 0.715 27.40169 H ? A ? 220 H 1
   ATOM 6699 HA B TYR A 268 ? -0.50199 14.76714 -12.80446 0.715 32.54069 H ? A ? 220 HA 1
   ATOM 6700 HB2 B TYR A 268 ? -2.44169 15.49097 -13.75824 0.715 30.65731 H ? A ? 220 HB2 1
   ATOM 6701 HB3 B TYR A 268 ? -2.83539 14.79213 -12.38637 0.715 30.65731 H ? A ? 220 HB3 1
   ATOM 6702 HD1 B TYR A 268 ? -2.66052 17.94126 -13.97011 0.715 31.12646 H ? A ? 220 HD1 1
   ATOM 6703 HD2 B TYR A 268 ? -3.84071 16.04493 -10.62783 0.715 32.74856 H ? A ? 220 HD2 1
   ATOM 6704 HE1 B TYR A 268 ? -3.84166 19.78124 -13.33346 0.715 32.07657 H ? A ? 220 HE1 1
   ATOM 6705 HE2 B TYR A 268 ? -5.01977 17.89089 -10.01423 0.715 31.49825 H ? A ? 220 HE2 1
   ATOM 6706 HH B TYR A 268 ? -5.15940 20.72828 -11.72408 0.715 30.91159 H ? A ? 220 HH 1
   ATOM 6707 N . ASN A 269 ? 0.17604 16.69660 -14.19159 1.000 27.98459 N ? A ? 221 N 1
   ATOM 6708 CA . ASN A 269 ? 0.73541 17.88040 -14.81891 1.000 30.68762 C ? A ? 221 CA 1
   ATOM 6709 C . ASN A 269 ? -0.41317 18.70295 -15.37135 1.000 31.65689 C ? A ? 221 C 1
   ATOM 6710 O . ASN A 269 ? -1.06303 18.26677 -16.35232 1.000 30.93310 O ? A ? 221 O 1
   ATOM 6711 HA . ASN A 269 ? 1.22634 18.40491 -14.16716 1.000 37.06254 H ? A ? 221 HA 1
   ATOM 6712 CB A ASN A 269 ? 1.69946 17.49100 -15.93941 0.469 31.44256 C ? A ? 221 CB 1
   ATOM 6713 CG A ASN A 269 ? 2.32026 18.69490 -16.62004 0.469 30.37101 C ? A ? 221 CG 1
   ATOM 6714 OD1 A ASN A 269 ? 2.03531 19.83581 -16.26418 0.469 30.43007 O ? A ? 221 OD1 1
   ATOM 6715 ND2 A ASN A 269 ? 3.13012 18.44447 -17.64479 0.469 31.10351 N ? A ? 221 ND2 1
   ATOM 6716 H A ASN A 269 ? -0.14635 16.15285 -14.77469 0.285 33.81891 H ? A ? 221 H 1
   ATOM 6717 HB2 A ASN A 269 ? 2.41615 16.95332 -15.56772 0.469 37.96848 H ? A ? 221 HB2 1
   ATOM 6718 HB3 A ASN A 269 ? 1.21675 16.98263 -16.60983 0.469 37.96848 H ? A ? 221 HB3 1
   ATOM 6719 HD21 A ASN A 269 ? 3.50683 19.09412 -18.06389 0.469 37.56162 H ? A ? 221 HD21 1
   ATOM 6720 HD22 A ASN A 269 ? 3.27710 17.63288 -17.88834 0.469 37.56162 H ? A ? 221 HD22 1
   ATOM 6721 CB B ASN A 269 ? 1.70706 17.51743 -15.92472 0.381 31.42697 C ? A ? 221 CB 1
   ATOM 6722 CG B ASN A 269 ? 2.51764 18.71131 -16.37755 0.381 30.06292 C ? A ? 221 CG 1
   ATOM 6723 OD1 B ASN A 269 ? 2.00615 19.82472 -16.45321 0.381 30.34086 O ? A ? 221 OD1 1
   ATOM 6724 ND2 B ASN A 269 ? 3.76939 18.48672 -16.70274 0.381 31.30211 N ? A ? 221 ND2 1
   ATOM 6725 H B ASN A 269 ? 0.13348 15.99702 -14.68996 0.715 33.81891 H ? A ? 221 H 1
   ATOM 6726 HB2 B ASN A 269 ? 2.32036 16.83917 -15.60113 0.381 37.94977 H ? A ? 221 HB2 1
   ATOM 6727 HB3 B ASN A 269 ? 1.21155 17.18002 -16.68730 0.381 37.94977 H ? A ? 221 HB3 1
   ATOM 6728 HD21 B ASN A 269 ? 4.26839 19.13580 -16.96597 0.381 37.79993 H ? A ? 221 HD21 1
   ATOM 6729 HD22 B ASN A 269 ? 4.09049 17.69049 -16.65256 0.381 37.79993 H ? A ? 221 HD22 1
   ATOM 6730 CB C ASN A 269 ? 1.70125 17.47316 -15.93342 0.150 31.38155 C ? A ? 221 CB 1
   ATOM 6731 CG C ASN A 269 ? 2.42760 18.64799 -16.54944 0.150 30.29566 C ? A ? 221 CG 1
   ATOM 6732 OD1 C ASN A 269 ? 2.80650 19.58661 -15.86108 0.150 29.92487 O ? A ? 221 OD1 1
   ATOM 6733 ND2 C ASN A 269 ? 2.62662 18.59708 -17.86213 0.150 31.11006 N ? A ? 221 ND2 1
   ATOM 6734 HB2 C ASN A 269 ? 2.36669 16.86939 -15.56799 0.150 37.89526 H ? A ? 221 HB2 1
   ATOM 6735 HB3 C ASN A 269 ? 1.20132 17.02965 -16.63646 0.150 37.89526 H ? A ? 221 HB3 1
   ATOM 6736 HD21 C ASN A 269 ? 3.03499 19.24066 -18.26041 0.150 37.56948 H ? A ? 221 HD21 1
   ATOM 6737 HD22 C ASN A 269 ? 2.34707 17.92053 -18.31351 0.150 37.56948 H ? A ? 221 HD22 1
   ATOM 6738 N . PRO A 270 ? -0.73609 19.86755 -14.77523 1.000 27.26844 N ? A ? 222 N 1
   ATOM 6739 CA . PRO A 270 ? -1.84373 20.66126 -15.29126 1.000 26.27244 C ? A ? 222 CA 1
   ATOM 6740 C . PRO A 270 ? -1.56388 21.15632 -16.70207 1.000 27.52678 C ? A ? 222 C 1
   ATOM 6741 O . PRO A 270 ? -2.50120 21.59657 -17.35913 1.000 28.21313 O ? A ? 222 O 1
   ATOM 6742 CB . PRO A 270 ? -1.96224 21.80971 -14.25553 1.000 28.69345 C ? A ? 222 CB 1
   ATOM 6743 CG . PRO A 270 ? -0.54935 22.03943 -13.84445 1.000 27.40723 C ? A ? 222 CG 1
   ATOM 6744 CD . PRO A 270 ? 0.04057 20.63986 -13.78192 1.000 25.95135 C ? A ? 222 CD 1
   ATOM 6745 HA . PRO A 270 ? -2.68233 20.17386 -15.28191 1.000 31.76434 H ? A ? 222 HA 1
   ATOM 6746 HB2 . PRO A 270 ? -2.34365 22.59984 -14.66920 1.000 34.66954 H ? A ? 222 HB2 1
   ATOM 6747 HB3 . PRO A 270 ? -2.50903 21.53194 -13.50401 1.000 34.66954 H ? A ? 222 HB3 1
   ATOM 6748 HG2 . PRO A 270 ? -0.09215 22.58417 -14.50409 1.000 33.12608 H ? A ? 222 HG2 1
   ATOM 6749 HG3 . PRO A 270 ? -0.51828 22.47278 -12.97719 1.000 33.12608 H ? A ? 222 HG3 1
   ATOM 6750 HD2 . PRO A 270 ? 0.98044 20.65513 -14.02131 1.000 31.37902 H ? A ? 222 HD2 1
   ATOM 6751 HD3 . PRO A 270 ? -0.06981 20.26276 -12.89506 1.000 31.37902 H ? A ? 222 HD3 1
   ATOM 6752 N . ASN A 271 ? -0.30486 21.19345 -17.15123 1.000 24.47259 N ? A ? 223 N 1
   ATOM 6753 CA . ASN A 271 ? 0.02178 21.61789 -18.52316 1.000 29.46745 C ? A ? 223 CA 1
   ATOM 6754 C . ASN A 271 ? -0.28219 20.56602 -19.56201 1.000 33.16972 C ? A ? 223 C 1
   ATOM 6755 O . ASN A 271 ? -0.25144 20.83929 -20.77562 1.000 38.69619 O ? A ? 223 O 1
   ATOM 6756 H . ASN A 271 ? 0.38247 20.97752 -16.68161 1.000 29.60451 H ? A ? 223 H 1
   ATOM 6757 HA . ASN A 271 ? -0.50716 22.40767 -18.71648 1.000 35.59834 H ? A ? 223 HA 1
   ATOM 6758 CB A ASN A 271 ? 1.50103 21.97990 -18.63557 0.548 29.08122 C ? A ? 223 CB 1
   ATOM 6759 CG A ASN A 271 ? 1.91903 23.03572 -17.60991 0.548 25.44245 C ? A ? 223 CG 1
   ATOM 6760 OD1 A ASN A 271 ? 1.66319 24.25316 -17.75820 0.548 22.29630 O ? A ? 223 OD1 1
   ATOM 6761 ND2 A ASN A 271 ? 2.62670 22.57457 -16.58472 0.548 23.92128 N ? A ? 223 ND2 1
   ATOM 6762 HB2 A ASN A 271 ? 2.03540 21.18447 -18.48513 0.548 35.13487 H ? A ? 223 HB2 1
   ATOM 6763 HB3 A ASN A 271 ? 1.67531 22.33397 -19.52167 0.548 35.13487 H ? A ? 223 HB3 1
   ATOM 6764 HD21 A ASN A 271 ? 2.89496 23.11333 -15.97041 0.548 28.94293 H ? A ? 223 HD21 1
   ATOM 6765 HD22 A ASN A 271 ? 2.81662 21.73726 -16.53531 0.548 28.94293 H ? A ? 223 HD22 1
   ATOM 6766 CB B ASN A 271 ? 1.48561 22.02941 -18.57338 0.452 29.09494 C ? A ? 223 CB 1
   ATOM 6767 CG B ASN A 271 ? 1.70665 23.34956 -17.84628 0.452 25.11632 C ? A ? 223 CG 1
   ATOM 6768 OD1 B ASN A 271 ? 0.84727 24.24154 -17.92049 0.452 22.63136 O ? A ? 223 OD1 1
   ATOM 6769 ND2 B ASN A 271 ? 2.83863 23.48990 -17.14180 0.452 23.42612 N ? A ? 223 ND2 1
   ATOM 6770 HB2 B ASN A 271 ? 2.02735 21.34819 -18.14516 0.452 35.15133 H ? A ? 223 HB2 1
   ATOM 6771 HB3 B ASN A 271 ? 1.75888 22.13809 -19.49772 0.452 35.15133 H ? A ? 223 HB3 1
   ATOM 6772 HD21 B ASN A 271 ? 2.99425 24.22276 -16.71954 0.452 28.34874 H ? A ? 223 HD21 1
   ATOM 6773 HD22 B ASN A 271 ? 3.40915 22.84707 -17.11216 0.452 28.34874 H ? A ? 223 HD22 1
   ATOM 6774 N A ASN A 272 ? -0.57942 19.37730 -19.11632 0.724 31.54875 N ? A ? 224 N 1
   ATOM 6775 CA A ASN A 272 ? -0.80802 18.28498 -20.04410 0.724 36.68074 C ? A ? 224 CA 1
   ATOM 6776 C A ASN A 272 ? -1.77598 17.32667 -19.35538 0.724 35.87444 C ? A ? 224 C 1
   ATOM 6777 O A ASN A 272 ? -1.29979 16.35478 -18.78179 0.724 38.11976 O ? A ? 224 O 1
   ATOM 6778 CB A ASN A 272 ? 0.47601 17.54158 -20.41365 0.724 36.49377 C ? A ? 224 CB 1
   ATOM 6779 CG A ASN A 272 ? 0.28005 16.54030 -21.57021 0.724 39.18655 C ? A ? 224 CG 1
   ATOM 6780 OD1 A ASN A 272 ? -0.83017 16.12412 -21.89224 0.724 39.14478 O ? A ? 224 OD1 1
   ATOM 6781 ND2 A ASN A 272 ? 1.38164 16.17220 -22.19984 0.724 43.47647 N ? A ? 224 ND2 1
   ATOM 6782 H A ASN A 272 ? -0.65659 19.16886 -18.28554 0.724 38.09590 H ? A ? 224 H 1
   ATOM 6783 HA A ASN A 272 ? -1.19794 18.64987 -20.85386 0.724 44.25429 H ? A ? 224 HA 1
   ATOM 6784 HB2 A ASN A 272 ? 1.14641 18.18702 -20.68725 0.724 44.02992 H ? A ? 224 HB2 1
   ATOM 6785 HB3 A ASN A 272 ? 0.78795 17.04710 -19.63964 0.724 44.02992 H ? A ? 224 HB3 1
   ATOM 6786 HD21 A ASN A 272 ? 1.33748 15.61565 -22.85398 0.724 52.40917 H ? A ? 224 HD21 1
   ATOM 6787 HD22 A ASN A 272 ? 2.14287 16.48914 -21.95556 0.724 52.40917 H ? A ? 224 HD22 1
   ATOM 6788 N B ASN A 272 ? -0.57059 19.35342 -19.16851 0.276 31.72187 N ? A ? 224 N 1
   ATOM 6789 CA B ASN A 272 ? -0.99215 18.38091 -20.16129 0.276 36.20416 C ? A ? 224 CA 1
   ATOM 6790 C B ASN A 272 ? -2.13044 17.62821 -19.49540 0.276 36.16603 C ? A ? 224 C 1
   ATOM 6791 O B ASN A 272 ? -1.88733 16.74856 -18.67787 0.276 38.82034 O ? A ? 224 O 1
   ATOM 6792 CB B ASN A 272 ? 0.13004 17.44785 -20.60508 0.276 37.52429 C ? A ? 224 CB 1
   ATOM 6793 CG B ASN A 272 ? 0.88409 16.89163 -19.46047 0.276 34.95223 C ? A ? 224 CG 1
   ATOM 6794 OD1 B ASN A 272 ? 1.76736 17.55293 -18.90284 0.276 35.13210 O ? A ? 224 OD1 1
   ATOM 6795 ND2 B ASN A 272 ? 0.54495 15.66166 -19.08073 0.276 34.76313 N ? A ? 224 ND2 1
   ATOM 6796 H B ASN A 272 ? -0.53333 19.07024 -18.35733 0.276 38.30365 H ? A ? 224 H 1
   ATOM 6797 HA B ASN A 272 ? -1.29529 18.82828 -20.96681 0.276 43.68239 H ? A ? 224 HA 1
   ATOM 6798 HB2 B ASN A 272 ? -0.25043 16.70805 -21.10392 0.276 45.26656 H ? A ? 224 HB2 1
   ATOM 6799 HB3 B ASN A 272 ? 0.75064 17.94079 -21.16435 0.276 45.26656 H ? A ? 224 HB3 1
   ATOM 6800 HD21 B ASN A 272 ? 0.95032 15.28834 -18.42050 0.276 41.95316 H ? A ? 224 HD21 1
   ATOM 6801 HD22 B ASN A 272 ? -0.07951 15.24036 -19.49564 0.276 41.95316 H ? A ? 224 HD22 1
   ATOM 6802 N A ARG A 273 ? -3.08321 17.50540 -19.59858 0.724 38.21751 N ? A ? 225 N 1
   ATOM 6803 CA A ARG A 273 ? -4.16130 16.76406 -18.93041 0.724 38.82468 C ? A ? 225 CA 1
   ATOM 6804 C A ARG A 273 ? -4.86686 15.70551 -19.80927 0.724 40.16822 C ? A ? 225 C 1
   ATOM 6805 O A ARG A 273 ? -5.96412 15.22717 -19.47204 0.724 44.06136 O ? A ? 225 O 1
   ATOM 6806 CB A ARG A 273 ? -5.19212 17.75032 -18.35429 0.724 35.62049 C ? A ? 225 CB 1
   ATOM 6807 CG A ARG A 273 ? -4.58393 18.85309 -17.50165 0.724 34.06307 C ? A ? 225 CG 1
   ATOM 6808 CD A ARG A 273 ? -5.63724 19.69664 -16.70865 0.724 26.44064 C ? A ? 225 CD 1
   ATOM 6809 NE A ARG A 273 ? -6.58971 20.37259 -17.58068 0.724 31.94169 N ? A ? 225 NE 1
   ATOM 6810 CZ A ARG A 273 ? -6.45448 21.59556 -18.07582 0.724 23.76338 C ? A ? 225 CZ 1
   ATOM 6811 NH1 A ARG A 273 ? -5.37005 22.29411 -17.89494 0.724 25.44351 N ? A ? 225 NH1 1
   ATOM 6812 NH2 A ARG A 273 ? -7.46214 22.14236 -18.74459 0.724 32.12205 N ? A ? 225 NH2 1
   ATOM 6813 H A ARG A 273 ? -3.38141 18.07437 -20.17038 0.724 46.09842 H ? A ? 225 H 1
   ATOM 6814 HA A ARG A 273 ? -3.75162 16.26702 -18.20515 0.724 46.82702 H ? A ? 225 HA 1
   ATOM 6815 HB2 A ARG A 273 ? -5.66363 18.17199 -19.08967 0.724 42.98199 H ? A ? 225 HB2 1
   ATOM 6816 HB3 A ARG A 273 ? -5.81648 17.25807 -17.79862 0.724 42.98199 H ? A ? 225 HB3 1
   ATOM 6817 HG2 A ARG A 273 ? -3.98153 18.45181 -16.85590 0.724 41.11309 H ? A ? 225 HG2 1
   ATOM 6818 HG3 A ARG A 273 ? -4.09492 19.46004 -18.07902 0.724 41.11309 H ? A ? 225 HG3 1
   ATOM 6819 HD2 A ARG A 273 ? -6.13516 19.10828 -16.11974 0.724 31.96617 H ? A ? 225 HD2 1
   ATOM 6820 HD3 A ARG A 273 ? -5.17472 20.37248 -16.18883 0.724 31.96617 H ? A ? 225 HD3 1
   ATOM 6821 HE A ARG A 273 ? -7.30223 19.94028 -17.79286 0.724 38.56743 H ? A ? 225 HE 1
   ATOM 6822 HH11 A ARG A 273 ? -4.71640 21.96436 -17.44371 0.724 30.76961 H ? A ? 225 HH11 1
   ATOM 6823 HH12 A ARG A 273 ? -5.30772 23.08507 -18.22675 0.724 30.76961 H ? A ? 225 HH12 1
   ATOM 6824 HH21 A ARG A 273 ? -8.19407 21.70415 -18.85344 0.724 38.78387 H ? A ? 225 HH21 1
   ATOM 6825 HH22 A ARG A 273 ? -7.38313 22.93487 -19.06906 0.724 38.78387 H ? A ? 225 HH22 1
   ATOM 6826 N B ARG A 273 ? -3.36263 17.96958 -19.88089 0.276 36.56038 N ? A ? 225 N 1
   ATOM 6827 CA B ARG A 273 ? -4.52851 17.20692 -19.45461 0.276 37.95314 C ? A ? 225 CA 1
   ATOM 6828 C B ARG A 273 ? -4.97734 16.31506 -20.61095 0.276 40.68724 C ? A ? 225 C 1
   ATOM 6829 O B ARG A 273 ? -5.93066 16.59622 -21.31762 0.276 41.54724 O ? A ? 225 O 1
   ATOM 6830 CB B ARG A 273 ? -5.64333 18.13689 -18.98201 0.276 35.19092 C ? A ? 225 CB 1
   ATOM 6831 CG B ARG A 273 ? -5.19399 19.32462 -18.18008 0.276 32.62352 C ? A ? 225 CG 1
   ATOM 6832 CD B ARG A 273 ? -6.40823 20.17180 -17.76089 0.276 30.68748 C ? A ? 225 CD 1
   ATOM 6833 NE B ARG A 273 ? -7.28174 20.48700 -18.89067 0.276 28.56453 N ? A ? 225 NE 1
   ATOM 6834 CZ B ARG A 273 ? -8.39980 19.84388 -19.20556 0.276 30.69261 C ? A ? 225 CZ 1
   ATOM 6835 NH1 B ARG A 273 ? -8.92261 18.91809 -18.41468 0.276 28.13575 N ? A ? 225 NH1 1
   ATOM 6836 NH2 B ARG A 273 ? -9.01880 20.14822 -20.34221 0.276 35.93952 N ? A ? 225 NH2 1
   ATOM 6837 H B ARG A 273 ? -3.54486 18.63911 -20.38894 0.276 44.10986 H ? A ? 225 H 1
   ATOM 6838 HA B ARG A 273 ? -4.28526 16.64542 -18.70198 0.276 45.78117 H ? A ? 225 HA 1
   ATOM 6839 HB2 B ARG A 273 ? -6.11066 18.47463 -19.76203 0.276 42.46651 H ? A ? 225 HB2 1
   ATOM 6840 HB3 B ARG A 273 ? -6.25214 17.62602 -18.42590 0.276 42.46651 H ? A ? 225 HB3 1
   ATOM 6841 HG2 B ARG A 273 ? -4.73453 19.02367 -17.38056 0.276 39.38563 H ? A ? 225 HG2 1
   ATOM 6842 HG3 B ARG A 273 ? -4.60157 19.87495 -18.71587 0.276 39.38563 H ? A ? 225 HG3 1
   ATOM 6843 HD2 B ARG A 273 ? -6.92793 19.68035 -17.10569 0.276 37.06238 H ? A ? 225 HD2 1
   ATOM 6844 HD3 B ARG A 273 ? -6.09652 21.00693 -17.37841 0.276 37.06238 H ? A ? 225 HD3 1
   ATOM 6845 HE B ARG A 273 ? -7.05155 21.14516 -19.39409 0.276 34.51484 H ? A ? 225 HE 1
   ATOM 6846 HH11 B ARG A 273 ? -8.53637 18.71837 -17.67270 0.276 34.00031 H ? A ? 225 HH11 1
   ATOM 6847 HH12 B ARG A 273 ? -9.64814 18.51698 -18.64337 0.276 34.00031 H ? A ? 225 HH12 1
   ATOM 6848 HH21 B ARG A 273 ? -8.69405 20.75317 -20.86007 0.276 43.36483 H ? A ? 225 HH21 1
   ATOM 6849 HH22 B ARG A 273 ? -9.74393 19.74012 -20.55957 0.276 43.36483 H ? A ? 225 HH22 1
   ATOM 6850 N . ARG A 274 ? -4.21003 15.26787 -20.86705 1.000 47.55065 N ? A ? 226 N 1
   ATOM 6851 CA . ARG A 274 ? -4.70730 14.26185 -21.83245 1.000 55.96413 C ? A ? 226 CA 1
   ATOM 6852 C . ARG A 274 ? -5.19640 13.02274 -21.07530 1.000 56.17323 C ? A ? 226 C 1
   ATOM 6853 O . ARG A 274 ? -6.40882 12.80036 -20.93478 1.000 58.23277 O ? A ? 226 O 1
   ATOM 6854 HA . ARG A 274 ? -5.44908 14.63658 -22.33268 1.000 67.39436 H ? A ? 226 HA 1
   ATOM 6855 CB A ARG A 274 ? -3.59252 13.96858 -22.85723 0.445 52.46927 C ? A ? 226 CB 1
   ATOM 6856 CG A ARG A 274 ? -3.39407 12.51834 -23.30926 0.445 54.77332 C ? A ? 226 CG 1
   ATOM 6857 CD A ARG A 274 ? -2.01755 12.01696 -22.84530 0.445 57.46549 C ? A ? 226 CD 1
   ATOM 6858 NE A ARG A 274 ? -1.47462 10.91878 -23.64172 0.445 58.23499 N ? A ? 226 NE 1
   ATOM 6859 CZ A ARG A 274 ? -0.22259 10.48268 -23.55571 0.445 60.17484 C ? A ? 226 CZ 1
   ATOM 6860 NH1 A ARG A 274 ? 0.63522 11.01125 -22.69934 0.445 61.60900 N ? A ? 226 NH1 1
   ATOM 6861 NH2 A ARG A 274 ? 0.18096 9.49421 -24.35222 0.445 64.15884 N ? A ? 226 NH2 1
   ATOM 6862 H A ARG A 274 ? -3.42314 15.54553 -21.07517 0.724 57.29819 H ? A ? 226 H 1
   ATOM 6863 HB2 A ARG A 274 ? -3.78265 14.48495 -23.65604 0.445 63.20053 H ? A ? 226 HB2 1
   ATOM 6864 HB3 A ARG A 274 ? -2.75145 14.25599 -22.46877 0.445 63.20053 H ? A ? 226 HB3 1
   ATOM 6865 HG2 A ARG A 274 ? -4.08018 11.95546 -22.91769 0.445 65.96539 H ? A ? 226 HG2 1
   ATOM 6866 HG3 A ARG A 274 ? -3.43556 12.46737 -24.27703 0.445 65.96539 H ? A ? 226 HG3 1
   ATOM 6867 HD2 A ARG A 274 ? -1.38738 12.75281 -22.89348 0.445 69.19599 H ? A ? 226 HD2 1
   ATOM 6868 HD3 A ARG A 274 ? -2.09380 11.70487 -21.93005 0.445 69.19599 H ? A ? 226 HD3 1
   ATOM 6869 HE A ARG A 274 ? -1.99885 10.53000 -24.20174 0.445 70.11939 H ? A ? 226 HE 1
   ATOM 6870 HH11 A ARG A 274 ? 0.38698 11.65196 -22.18217 0.445 74.16820 H ? A ? 226 HH11 1
   ATOM 6871 HH12 A ARG A 274 ? 1.44134 10.71429 -22.65956 0.445 74.16820 H ? A ? 226 HH12 1
   ATOM 6872 HH21 A ARG A 274 ? -0.36715 9.14466 -24.91524 0.445 77.22800 H ? A ? 226 HH21 1
   ATOM 6873 HH22 A ARG A 274 ? 0.98961 9.20558 -24.30345 0.445 77.22800 H ? A ? 226 HH22 1
   ATOM 6874 CB B ARG A 274 ? -3.63630 13.89098 -22.86396 0.555 52.48986 C ? A ? 226 CB 1
   ATOM 6875 CG B ARG A 274 ? -2.20184 14.30575 -22.54134 0.555 49.05725 C ? A ? 226 CG 1
   ATOM 6876 CD B ARG A 274 ? -1.18464 13.95598 -23.64565 0.555 53.62106 C ? A ? 226 CD 1
   ATOM 6877 NE B ARG A 274 ? -1.44927 14.66166 -24.89781 0.555 55.51223 N ? A ? 226 NE 1
   ATOM 6878 CZ B ARG A 274 ? -0.78896 14.44761 -26.03056 0.555 56.13859 C ? A ? 226 CZ 1
   ATOM 6879 NH1 B ARG A 274 ? 0.22848 13.60306 -26.08466 0.555 58.61896 N ? A ? 226 NH1 1
   ATOM 6880 NH2 B ARG A 274 ? -1.16269 15.08901 -27.13818 0.555 54.07420 N ? A ? 226 NH2 1
   ATOM 6881 H B ARG A 274 ? -3.43804 15.11319 -20.52105 0.276 57.29819 H ? A ? 226 H 1
   ATOM 6882 HB2 B ARG A 274 ? -3.63695 12.92619 -22.96430 0.555 63.22524 H ? A ? 226 HB2 1
   ATOM 6883 HB3 B ARG A 274 ? -3.87099 14.31222 -23.70562 0.555 63.22524 H ? A ? 226 HB3 1
   ATOM 6884 HG2 B ARG A 274 ? -2.17683 15.26676 -22.41195 0.555 59.10610 H ? A ? 226 HG2 1
   ATOM 6885 HG3 B ARG A 274 ? -1.92186 13.85432 -21.72973 0.555 59.10610 H ? A ? 226 HG3 1
   ATOM 6886 HD2 B ARG A 274 ? -0.29502 14.19989 -23.34569 0.555 64.58267 H ? A ? 226 HD2 1
   ATOM 6887 HD3 B ARG A 274 ? -1.22521 13.00328 -23.82348 0.555 64.58267 H ? A ? 226 HD3 1
   ATOM 6888 HE B ARG A 274 ? -2.07286 15.25388 -24.90161 0.555 66.85208 H ? A ? 226 HE 1
   ATOM 6889 HH11 B ARG A 274 ? 0.47415 13.17991 -25.37741 0.555 70.58016 H ? A ? 226 HH11 1
   ATOM 6890 HH12 B ARG A 274 ? 0.64399 13.47738 -26.82706 0.555 70.58016 H ? A ? 226 HH12 1
   ATOM 6891 HH21 B ARG A 274 ? -1.82607 15.63582 -27.11534 0.555 65.12645 H ? A ? 226 HH21 1
   ATOM 6892 HH22 B ARG A 274 ? -0.74035 14.95589 -27.87541 0.555 65.12645 H ? A ? 226 HH22 1
   ATOM 6893 N . ASN A 275 ? -4.27884 12.20315 -20.56895 1.000 52.70206 N ? A ? 227 N 1
   ATOM 6894 CA . ASN A 275 ? -4.70239 10.89302 -20.06248 1.000 61.07627 C ? A ? 227 CA 1
   ATOM 6895 C . ASN A 275 ? -4.99469 10.95061 -18.56715 1.000 60.60245 C ? A ? 227 C 1
   ATOM 6896 O . ASN A 275 ? -4.49276 10.14597 -17.78607 1.000 65.94018 O ? A ? 227 O 1
   ATOM 6897 H . ASN A 275 ? -3.43799 12.37330 -20.50879 1.000 63.47987 H ? A ? 227 H 1
   ATOM 6898 HA . ASN A 275 ? -5.51534 10.63987 -20.52718 1.000 73.52892 H ? A ? 227 HA 1
   ATOM 6899 CB A ASN A 275 ? -3.65201 9.83060 -20.36714 0.319 65.70076 C ? A ? 227 CB 1
   ATOM 6900 CG A ASN A 275 ? -4.13895 8.41460 -20.06921 0.319 68.02594 C ? A ? 227 CG 1
   ATOM 6901 OD1 A ASN A 275 ? -5.28416 8.21090 -19.66629 0.319 69.88077 O ? A ? 227 OD1 1
   ATOM 6902 ND2 A ASN A 275 ? -3.26355 7.42800 -20.27859 0.319 67.95590 N ? A ? 227 ND2 1
   ATOM 6903 HB2 A ASN A 275 ? -3.42022 9.87613 -21.30793 0.319 79.07832 H ? A ? 227 HB2 1
   ATOM 6904 HB3 A ASN A 275 ? -2.86637 9.99801 -19.82341 0.319 79.07832 H ? A ? 227 HB3 1
   ATOM 6905 HD21 A ASN A 275 ? -3.48996 6.61257 -20.12556 0.319 81.78449 H ? A ? 227 HD21 1
   ATOM 6906 HD22 A ASN A 275 ? -2.47343 7.60810 -20.56645 0.319 81.78449 H ? A ? 227 HD22 1
   ATOM 6907 CB B ASN A 275 ? -3.66019 9.82548 -20.37074 0.681 65.78723 C ? A ? 227 CB 1
   ATOM 6908 CG B ASN A 275 ? -3.66334 9.40144 -21.86294 0.681 68.09292 C ? A ? 227 CG 1
   ATOM 6909 OD1 B ASN A 275 ? -4.67881 9.53772 -22.57452 0.681 64.30528 O ? A ? 227 OD1 1
   ATOM 6910 ND2 B ASN A 275 ? -2.52342 8.87792 -22.33043 0.681 77.84713 N ? A ? 227 ND2 1
   ATOM 6911 HB2 B ASN A 275 ? -2.77946 10.17232 -20.15880 0.681 79.18208 H ? A ? 227 HB2 1
   ATOM 6912 HB3 B ASN A 275 ? -3.84477 9.03862 -19.83438 0.681 79.18208 H ? A ? 227 HB3 1
   ATOM 6913 HD21 B ASN A 275 ? -2.47064 8.62606 -23.15103 0.681 93.65396 H ? A ? 227 HD21 1
   ATOM 6914 HD22 B ASN A 275 ? -1.84387 8.79345 -21.81016 0.681 93.65396 H ? A ? 227 HD22 1
   ATOM 6915 N . LEU A 276 ? -5.83847 11.90573 -18.19812 1.000 58.93206 N ? A ? 228 N 1
   ATOM 6916 CA . LEU A 276 ? -6.21149 12.13959 -16.81246 1.000 63.92405 C ? A ? 228 CA 1
   ATOM 6917 C . LEU A 276 ? -7.35607 11.24455 -16.34098 1.000 66.84301 C ? A ? 228 C 1
   ATOM 6918 O . LEU A 276 ? -8.24417 10.86036 -17.10705 1.000 72.73907 O ? A ? 228 O 1
   ATOM 6919 H . LEU A 276 ? -6.21864 12.44646 -18.74830 1.000 70.95588 H ? A ? 228 H 1
   ATOM 6920 HA . LEU A 276 ? -5.44478 11.92578 -16.25808 1.000 76.94626 H ? A ? 228 HA 1
   ATOM 6921 CB A LEU A 276 ? -6.60868 13.60603 -16.61947 0.739 55.23882 C ? A ? 228 CB 1
   ATOM 6922 CG A LEU A 276 ? -5.57223 14.63903 -16.17831 0.739 49.23368 C ? A ? 228 CG 1
   ATOM 6923 CD1 A LEU A 276 ? -6.05594 15.28320 -14.82259 0.739 43.76885 C ? A ? 228 CD1 1
   ATOM 6924 CD2 A LEU A 276 ? -4.15797 14.09457 -16.08425 0.739 46.72792 C ? A ? 228 CD2 1
   ATOM 6925 HB2 A LEU A 276 ? -6.95552 13.92100 -17.46882 0.739 66.52399 H ? A ? 228 HB2 1
   ATOM 6926 HB3 A LEU A 276 ? -7.30822 13.62529 -15.94778 0.739 66.52399 H ? A ? 228 HB3 1
   ATOM 6927 HG A LEU A 276 ? -5.50684 15.32488 -16.86112 0.739 59.31782 H ? A ? 228 HG 1
   ATOM 6928 HD11 A LEU A 276 ? -5.40226 15.93903 -14.53364 0.739 52.76002 H ? A ? 228 HD11 1
   ATOM 6929 HD12 A LEU A 276 ? -6.91412 15.71222 -14.96529 0.739 52.76002 H ? A ? 228 HD12 1
   ATOM 6930 HD13 A LEU A 276 ? -6.14203 14.58536 -14.15438 0.739 52.76002 H ? A ? 228 HD13 1
   ATOM 6931 HD21 A LEU A 276 ? -3.54236 14.83411 -15.96181 0.739 56.31091 H ? A ? 228 HD21 1
   ATOM 6932 HD22 A LEU A 276 ? -4.10226 13.48919 -15.32839 0.739 56.31091 H ? A ? 228 HD22 1
   ATOM 6933 HD23 A LEU A 276 ? -3.94686 13.62067 -16.90385 0.739 56.31091 H ? A ? 228 HD23 1
   ATOM 6934 CB B LEU A 276 ? -6.59793 13.60920 -16.62335 0.261 55.08099 C ? A ? 228 CB 1
   ATOM 6935 CG B LEU A 276 ? -5.49858 14.51092 -16.06700 0.261 48.83301 C ? A ? 228 CG 1
   ATOM 6936 CD1 B LEU A 276 ? -5.13415 14.09106 -14.63412 0.261 44.29435 C ? A ? 228 CD1 1
   ATOM 6937 CD2 B LEU A 276 ? -4.26643 14.49979 -16.96814 0.261 45.48646 C ? A ? 228 CD2 1
   ATOM 6938 HB2 B LEU A 276 ? -6.85854 13.96887 -17.48568 0.261 66.33459 H ? A ? 228 HB2 1
   ATOM 6939 HB3 B LEU A 276 ? -7.34575 13.65048 -16.00694 0.261 66.33459 H ? A ? 228 HB3 1
   ATOM 6940 HG B LEU A 276 ? -5.82806 15.42284 -16.03984 0.261 58.83701 H ? A ? 228 HG 1
   ATOM 6941 HD11 B LEU A 276 ? -4.66710 14.82200 -14.19998 0.261 53.39062 H ? A ? 228 HD11 1
   ATOM 6942 HD12 B LEU A 276 ? -5.94822 13.88412 -14.14897 0.261 53.39062 H ? A ? 228 HD12 1
   ATOM 6943 HD13 B LEU A 276 ? -4.56250 13.30823 -14.67015 0.261 53.39062 H ? A ? 228 HD13 1
   ATOM 6944 HD21 B LEU A 276 ? -3.71350 15.26817 -16.75657 0.261 54.82116 H ? A ? 228 HD21 1
   ATOM 6945 HD22 B LEU A 276 ? -3.76907 13.68159 -16.81296 0.261 54.82116 H ? A ? 228 HD22 1
   ATOM 6946 HD23 B LEU A 276 ? -4.55203 14.54271 -17.89415 0.261 54.82116 H ? A ? 228 HD23 1
   ATOM 6947 N . GLN A 277 ? -7.34522 10.97824 -15.03917 1.000 68.71602 N ? A ? 229 N 1
   ATOM 6948 CA . GLN A 277 ? -8.29860 10.13714 -14.33617 1.000 73.81254 C ? A ? 229 CA 1
   ATOM 6949 C . GLN A 277 ? -8.63178 10.85115 -13.04098 1.000 68.39518 C ? A ? 229 C 1
   ATOM 6950 O . GLN A 277 ? -7.84298 11.67467 -12.54538 1.000 60.07666 O ? A ? 229 O 1
   ATOM 6951 CB . GLN A 277 ? -7.75815 8.73438 -14.00528 1.000 85.47588 C ? A ? 229 CB 1
   ATOM 6952 CG . GLN A 277 ? -6.51817 8.68169 -13.13151 1.000 79.41310 C ? A ? 229 CG 1
   ATOM 6953 CD . GLN A 277 ? -5.33287 8.08914 -13.91390 1.000 92.98664 C ? A ? 229 CD 1
   ATOM 6954 OE1 . GLN A 277 ? -5.35272 8.02164 -15.15812 1.000 88.19240 O ? A ? 229 OE1 1
   ATOM 6955 NE2 . GLN A 277 ? -4.26321 7.76235 -13.20480 1.000 90.65463 N ? A ? 229 NE2 1
   ATOM 6956 H . GLN A 277 ? -6.75041 11.29853 -14.50700 1.000 82.69663 H ? A ? 229 H 1
   ATOM 6957 HA . GLN A 277 ? -9.08347 10.00388 -14.89036 1.000 88.81245 H ? A ? 229 HA 1
   ATOM 6958 HB2 . GLN A 277 ? -8.45492 8.24374 -13.54193 1.000 102.80846 H ? A ? 229 HB2 1
   ATOM 6959 HB3 . GLN A 277 ? -7.53860 8.29071 -14.83945 1.000 102.80846 H ? A ? 229 HB3 1
   ATOM 6960 HG2 . GLN A 277 ? -6.28341 9.57862 -12.84636 1.000 95.53312 H ? A ? 229 HG2 1
   ATOM 6961 HG3 . GLN A 277 ? -6.68938 8.12184 -12.35810 1.000 95.53312 H ? A ? 229 HG3 1
   ATOM 6962 HE21 . GLN A 277 ? -4.25759 7.88516 -12.35363 1.000 109.02295 H ? A ? 229 HE21 1
   ATOM 6963 HE22 . GLN A 277 ? -3.57421 7.42733 -13.59547 1.000 109.02295 H ? A ? 229 HE22 1
   ATOM 6964 N . PRO A 278 ? -9.79564 10.55601 -12.46758 1.000 69.76556 N ? A ? 230 N 1
   ATOM 6965 CA . PRO A 278 ? -10.18857 11.25399 -11.24076 1.000 67.02450 C ? A ? 230 CA 1
   ATOM 6966 C . PRO A 278 ? -9.21449 11.02997 -10.11045 1.000 58.06571 C ? A ? 230 C 1
   ATOM 6967 O . PRO A 278 ? -9.04436 11.93930 -9.29488 1.000 58.61508 O ? A ? 230 O 1
   ATOM 6968 CB . PRO A 278 ? -11.58537 10.68593 -10.92280 1.000 78.59403 C ? A ? 230 CB 1
   ATOM 6969 CG . PRO A 278 ? -12.10759 10.18935 -12.24344 1.000 72.53185 C ? A ? 230 CG 1
   ATOM 6970 CD . PRO A 278 ? -10.85616 9.66215 -12.96948 1.000 74.30246 C ? A ? 230 CD 1
   ATOM 6971 HA . PRO A 278 ? -10.27997 12.20455 -11.41100 1.000 80.66680 H ? A ? 230 HA 1
   ATOM 6972 HB2 . PRO A 278 ? -11.50995 9.96036 -10.28345 1.000 94.55024 H ? A ? 230 HB2 1
   ATOM 6973 HB3 . PRO A 278 ? -12.15370 11.38577 -10.56487 1.000 94.55024 H ? A ? 230 HB3 1
   ATOM 6974 HG2 . PRO A 278 ? -12.75425 9.48039 -12.10161 1.000 87.27562 H ? A ? 230 HG2 1
   ATOM 6975 HG3 . PRO A 278 ? -12.51675 10.91792 -12.73606 1.000 87.27562 H ? A ? 230 HG3 1
   ATOM 6976 HD2 . PRO A 278 ? -10.67679 8.73969 -12.72909 1.000 89.40036 H ? A ? 230 HD2 1
   ATOM 6977 HD3 . PRO A 278 ? -10.95226 9.74164 -13.93143 1.000 89.40036 H ? A ? 230 HD3 1
   ATOM 6978 N . ALA A 279 ? -8.56244 9.86335 -10.03412 1.000 57.45704 N ? A ? 231 N 1
   ATOM 6979 CA . ALA A 279 ? -7.68708 9.57877 -8.89721 1.000 53.64535 C ? A ? 231 CA 1
   ATOM 6980 C . ALA A 279 ? -6.65610 10.69771 -8.70423 1.000 48.77370 C ? A ? 231 C 1
   ATOM 6981 O . ALA A 279 ? -6.46863 11.21609 -7.59018 1.000 39.60653 O ? A ? 231 O 1
   ATOM 6982 CB . ALA A 279 ? -6.98674 8.21955 -9.08585 1.000 48.85062 C ? A ? 231 CB 1
   ATOM 6983 H . ALA A 279 ? -8.61019 9.23313 -10.61735 1.000 69.18585 H ? A ? 231 H 1
   ATOM 6984 HA . ALA A 279 ? -8.22907 9.52226 -8.09475 1.000 64.61182 H ? A ? 231 HA 1
   ATOM 6985 HB1 . ALA A 279 ? -6.41418 8.05051 -8.32133 1.000 58.85815 H ? A ? 231 HB1 1
   ATOM 6986 HB2 . ALA A 279 ? -7.65975 7.52446 -9.15519 1.000 58.85815 H ? A ? 231 HB2 1
   ATOM 6987 HB3 . ALA A 279 ? -6.45563 8.24783 -9.89704 1.000 58.85815 H ? A ? 231 HB3 1
   ATOM 6988 N . ALA A 280 ? -5.95661 11.06100 -9.79364 1.000 41.57776 N ? A ? 232 N 1
   ATOM 6989 CA . ALA A 280 ? -4.86519 12.01179 -9.72147 1.000 37.65408 C ? A ? 232 CA 1
   ATOM 6990 C . ALA A 280 ? -5.36372 13.42283 -9.53360 1.000 41.22472 C ? A ? 232 C 1
   ATOM 6991 O . ALA A 280 ? -4.59336 14.27215 -9.08096 1.000 33.44860 O ? A ? 232 O 1
   ATOM 6992 CB . ALA A 280 ? -4.01213 11.95857 -10.98228 1.000 38.70206 C ? A ? 232 CB 1
   ATOM 6993 H . ALA A 280 ? -6.10492 10.76218 -10.58630 1.000 50.13071 H ? A ? 232 H 1
   ATOM 6994 HA . ALA A 280 ? -4.29813 11.76922 -8.97280 1.000 45.42230 H ? A ? 232 HA 1
   ATOM 6995 HB1 . ALA A 280 ? -3.43602 12.73856 -11.00694 1.000 46.67988 H ? A ? 232 HB1 1
   ATOM 6996 HB2 . ALA A 280 ? -3.47502 11.15100 -10.96632 1.000 46.67988 H ? A ? 232 HB2 1
   ATOM 6997 HB3 . ALA A 280 ? -4.59477 11.95304 -11.75779 1.000 46.67988 H ? A ? 232 HB3 1
   ATOM 6998 N . MET A 281 ? -6.61648 13.71077 -9.89687 1.000 36.93072 N ? A ? 233 N 1
   ATOM 6999 CA . MET A 281 ? -7.07692 15.09322 -9.84730 1.000 40.73000 C ? A ? 233 CA 1
   ATOM 7000 C . MET A 281 ? -7.62337 15.45971 -8.47181 1.000 28.73005 C ? A ? 233 C 1
   ATOM 7001 O . MET A 281 ? -7.99643 16.61067 -8.27104 1.000 38.70174 O ? A ? 233 O 1
   ATOM 7002 H . MET A 281 ? -7.19776 13.13732 -10.16682 1.000 44.55427 H ? A ? 233 H 1
   ATOM 7003 HA . MET A 281 ? -6.33164 15.67765 -10.05683 1.000 49.11341 H ? A ? 233 HA 1
   ATOM 7004 CB A MET A 281 ? -8.15441 15.36610 -10.92209 0.337 40.76614 C ? A ? 233 CB 1
   ATOM 7005 CG A MET A 281 ? -8.33047 16.85070 -11.24133 0.337 32.37783 C ? A ? 233 CG 1
   ATOM 7006 SD A MET A 281 ? -9.39253 17.23722 -12.66483 0.337 35.81124 S ? A ? 233 SD 1
   ATOM 7007 CE A MET A 281 ? -11.02771 17.02075 -11.95405 0.337 33.62305 C ? A ? 233 CE 1
   ATOM 7008 HB2 A MET A 281 ? -7.90106 14.91332 -11.74167 0.337 49.15677 H ? A ? 233 HB2 1
   ATOM 7009 HB3 A MET A 281 ? -9.00602 15.02666 -10.60516 0.337 49.15677 H ? A ? 233 HB3 1
   ATOM 7010 HG2 A MET A 281 ? -8.72148 17.28374 -10.46641 0.337 39.09080 H ? A ? 233 HG2 1
   ATOM 7011 HG3 A MET A 281 ? -7.45592 17.22751 -11.42590 0.337 39.09080 H ? A ? 233 HG3 1
   ATOM 7012 HE1 A MET A 281 ? -11.69429 17.26344 -12.61563 0.337 40.58507 H ? A ? 233 HE1 1
   ATOM 7013 HE2 A MET A 281 ? -11.13982 16.09225 -11.69672 0.337 40.58507 H ? A ? 233 HE2 1
   ATOM 7014 HE3 A MET A 281 ? -11.11157 17.59238 -11.17488 0.337 40.58507 H ? A ? 233 HE3 1
   ATOM 7015 CB B MET A 281 ? -8.15732 15.35027 -10.93376 0.663 40.93851 C ? A ? 233 CB 1
   ATOM 7016 CG B MET A 281 ? -7.57996 15.67127 -12.31288 0.663 38.44345 C ? A ? 233 CG 1
   ATOM 7017 SD B MET A 281 ? -8.63528 14.97819 -13.60898 0.663 63.04979 S ? A ? 233 SD 1
   ATOM 7018 CE B MET A 281 ? -10.28164 15.45535 -12.99719 0.663 43.32911 C ? A ? 233 CE 1
   ATOM 7019 HB2 B MET A 281 ? -8.70737 14.55604 -11.02054 0.663 49.36361 H ? A ? 233 HB2 1
   ATOM 7020 HB3 B MET A 281 ? -8.70317 16.10342 -10.65862 0.663 49.36361 H ? A ? 233 HB3 1
   ATOM 7021 HG2 B MET A 281 ? -7.53379 16.63294 -12.43098 0.663 46.36955 H ? A ? 233 HG2 1
   ATOM 7022 HG3 B MET A 281 ? -6.69418 15.28422 -12.39341 0.663 46.36955 H ? A ? 233 HG3 1
   ATOM 7023 HE1 B MET A 281 ? -10.93334 15.31462 -13.70173 0.663 52.23234 H ? A ? 233 HE1 1
   ATOM 7024 HE2 B MET A 281 ? -10.50328 14.90825 -12.22747 0.663 52.23234 H ? A ? 233 HE2 1
   ATOM 7025 HE3 B MET A 281 ? -10.26529 16.39155 -12.74390 0.663 52.23234 H ? A ? 233 HE3 1
   ATOM 7026 N . ARG A 282 ? -7.78118 14.47646 -7.59142 1.000 35.35253 N ? A ? 234 N 1
   ATOM 7027 CA . ARG A 282 ? -8.43600 14.59123 -6.29940 1.000 33.99658 C ? A ? 234 CA 1
   ATOM 7028 C . ARG A 282 ? -7.59220 15.40795 -5.31730 1.000 28.54493 C ? A ? 234 C 1
   ATOM 7029 O . ARG A 282 ? -6.45817 15.03583 -5.01971 1.000 32.35836 O ? A ? 234 O 1
   ATOM 7030 H . ARG A 282 ? -7.49685 13.67681 -7.73039 1.000 42.66044 H ? A ? 234 H 1
   ATOM 7031 HA . ARG A 282 ? -9.27974 15.06126 -6.38929 1.000 41.03330 H ? A ? 234 HA 1
   ATOM 7032 CB A ARG A 282 ? -8.70533 13.19445 -5.75522 0.352 35.81074 C ? A ? 234 CB 1
   ATOM 7033 CG A ARG A 282 ? -9.94711 13.14054 -4.91386 0.352 34.03141 C ? A ? 234 CG 1
   ATOM 7034 CD A ARG A 282 ? -10.62565 11.78959 -5.05422 0.352 36.86822 C ? A ? 234 CD 1
   ATOM 7035 NE A ARG A 282 ? -11.71233 11.62795 -4.10476 0.352 36.38537 N ? A ? 234 NE 1
   ATOM 7036 CZ A ARG A 282 ? -12.95032 12.04119 -4.30999 0.352 35.70769 C ? A ? 234 CZ 1
   ATOM 7037 NH1 A ARG A 282 ? -13.28799 12.69795 -5.41614 0.352 38.26089 N ? A ? 234 NH1 1
   ATOM 7038 NH2 A ARG A 282 ? -13.87470 11.76524 -3.39527 0.352 36.56453 N ? A ? 234 NH2 1
   ATOM 7039 HB2 A ARG A 282 ? -8.81648 12.58045 -6.49789 0.352 43.21030 H ? A ? 234 HB2 1
   ATOM 7040 HB3 A ARG A 282 ? -7.95549 12.91793 -5.20552 0.352 43.21030 H ? A ? 234 HB3 1
   ATOM 7041 HG2 A ARG A 282 ? -9.71440 13.27423 -3.98173 0.352 41.07509 H ? A ? 234 HG2 1
   ATOM 7042 HG3 A ARG A 282 ? -10.56615 13.82896 -5.20329 0.352 41.07509 H ? A ? 234 HG3 1
   ATOM 7043 HD2 A ARG A 282 ? -10.99002 11.70647 -5.94934 0.352 44.47927 H ? A ? 234 HD2 1
   ATOM 7044 HD3 A ARG A 282 ? -9.97586 11.08745 -4.89401 0.352 44.47927 H ? A ? 234 HD3 1
   ATOM 7045 HE A ARG A 282 ? -11.53840 11.23699 -3.35877 0.352 43.89985 H ? A ? 234 HE 1
   ATOM 7046 HH11 A ARG A 282 ? -12.69481 12.86206 -6.01680 0.352 46.15047 H ? A ? 234 HH11 1
   ATOM 7047 HH12 A ARG A 282 ? -14.09953 12.95850 -5.53072 0.352 46.15047 H ? A ? 234 HH12 1
   ATOM 7048 HH21 A ARG A 282 ? -13.66145 11.32596 -2.68735 0.352 44.11484 H ? A ? 234 HH21 1
   ATOM 7049 HH22 A ARG A 282 ? -14.68593 12.02601 -3.51146 0.352 44.11484 H ? A ? 234 HH22 1
   ATOM 7050 CB B ARG A 282 ? -8.70376 13.19828 -5.70936 0.246 35.77484 C ? A ? 234 CB 1
   ATOM 7051 CG B ARG A 282 ? -10.04010 12.57379 -6.09028 0.246 35.79887 C ? A ? 234 CG 1
   ATOM 7052 CD B ARG A 282 ? -10.27847 11.25789 -5.31867 0.246 36.87459 C ? A ? 234 CD 1
   ATOM 7053 NE B ARG A 282 ? -10.80702 11.45635 -3.96896 0.246 35.18435 N ? A ? 234 NE 1
   ATOM 7054 CZ B ARG A 282 ? -12.10050 11.56302 -3.68730 0.246 35.02958 C ? A ? 234 CZ 1
   ATOM 7055 NH1 B ARG A 282 ? -13.02447 11.51659 -4.63586 0.246 36.82130 N ? A ? 234 NH1 1
   ATOM 7056 NH2 B ARG A 282 ? -12.48197 11.71863 -2.42267 0.246 32.32968 N ? A ? 234 NH2 1
   ATOM 7057 HB2 B ARG A 282 ? -8.00619 12.59768 -6.01525 0.246 43.16721 H ? A ? 234 HB2 1
   ATOM 7058 HB3 B ARG A 282 ? -8.68184 13.26688 -4.74203 0.246 43.16721 H ? A ? 234 HB3 1
   ATOM 7059 HG2 B ARG A 282 ? -10.75758 13.18992 -5.87461 0.246 43.19604 H ? A ? 234 HG2 1
   ATOM 7060 HG3 B ARG A 282 ? -10.04567 12.37750 -7.04019 0.246 43.19604 H ? A ? 234 HG3 1
   ATOM 7061 HD2 B ARG A 282 ? -10.91729 10.71831 -5.81026 0.246 44.48691 H ? A ? 234 HD2 1
   ATOM 7062 HD3 B ARG A 282 ? -9.43555 10.78444 -5.23974 0.246 44.48691 H ? A ? 234 HD3 1
   ATOM 7063 HE B ARG A 282 ? -10.24636 11.50698 -3.31881 0.246 42.45862 H ? A ? 234 HE 1
   ATOM 7064 HH11 B ARG A 282 ? -12.79230 11.41519 -5.45770 0.246 44.42296 H ? A ? 234 HH11 1
   ATOM 7065 HH12 B ARG A 282 ? -13.85635 11.58787 -4.42969 0.246 44.42296 H ? A ? 234 HH12 1
   ATOM 7066 HH21 B ARG A 282 ? -11.89316 11.74933 -1.79660 0.246 39.03302 H ? A ? 234 HH21 1
   ATOM 7067 HH22 B ARG A 282 ? -13.31742 11.78855 -2.23104 0.246 39.03302 H ? A ? 234 HH22 1
   ATOM 7068 CB C ARG A 282 ? -8.66870 13.17655 -5.77677 0.402 35.82547 C ? A ? 234 CB 1
   ATOM 7069 CG C ARG A 282 ? -9.75359 13.02399 -4.75986 0.402 34.22559 C ? A ? 234 CG 1
   ATOM 7070 CD C ARG A 282 ? -9.81128 11.53179 -4.28824 0.402 35.48900 C ? A ? 234 CD 1
   ATOM 7071 NE C ARG A 282 ? -10.60801 11.37298 -3.07989 0.402 33.46114 N ? A ? 234 NE 1
   ATOM 7072 CZ C ARG A 282 ? -11.85979 10.94312 -3.03776 0.402 34.69844 C ? A ? 234 CZ 1
   ATOM 7073 NH1 C ARG A 282 ? -12.47755 10.47346 -4.11551 0.402 35.32021 N ? A ? 234 NH1 1
   ATOM 7074 NH2 C ARG A 282 ? -12.50148 10.95807 -1.87718 0.402 34.85434 N ? A ? 234 NH2 1
   ATOM 7075 HB2 C ARG A 282 ? -8.89951 12.60961 -6.52924 0.402 43.22797 H ? A ? 234 HB2 1
   ATOM 7076 HB3 C ARG A 282 ? -7.84623 12.86566 -5.36715 0.402 43.22797 H ? A ? 234 HB3 1
   ATOM 7077 HG2 C ARG A 282 ? -9.56929 13.58916 -3.99336 0.402 41.30811 H ? A ? 234 HG2 1
   ATOM 7078 HG3 C ARG A 282 ? -10.60840 13.26351 -5.15078 0.402 41.30811 H ? A ? 234 HG3 1
   ATOM 7079 HD2 C ARG A 282 ? -10.21034 10.99103 -4.98768 0.402 42.82420 H ? A ? 234 HD2 1
   ATOM 7080 HD3 C ARG A 282 ? -8.91165 11.22102 -4.10116 0.402 42.82420 H ? A ? 234 HD3 1
   ATOM 7081 HE C ARG A 282 ? -10.23484 11.57502 -2.33187 0.402 40.39078 H ? A ? 234 HE 1
   ATOM 7082 HH11 C ARG A 282 ? -12.06391 10.44218 -4.86885 0.402 42.62166 H ? A ? 234 HH11 1
   ATOM 7083 HH12 C ARG A 282 ? -13.29124 10.20062 -4.06008 0.402 42.62166 H ? A ? 234 HH12 1
   ATOM 7084 HH21 C ARG A 282 ? -12.10420 11.24340 -1.16982 0.402 42.06261 H ? A ? 234 HH21 1
   ATOM 7085 HH22 C ARG A 282 ? -13.31486 10.68244 -1.83197 0.402 42.06261 H ? A ? 234 HH22 1
   ATOM 7086 N A ASN A 283 ? -8.11458 16.55309 -4.87011 0.491 28.92741 N ? A ? 235 N 1
   ATOM 7087 CA A ASN A 283 ? -7.44424 17.38310 -3.86576 0.491 26.82582 C ? A ? 235 CA 1
   ATOM 7088 C A ASN A 283 ? -7.77019 16.74124 -2.52555 0.491 25.51854 C ? A ? 235 C 1
   ATOM 7089 O A ASN A 283 ? -8.67052 17.15591 -1.79954 0.491 28.38469 O ? A ? 235 O 1
   ATOM 7090 CB A ASN A 283 ? -7.91267 18.82589 -3.93289 0.491 26.41985 C ? A ? 235 CB 1
   ATOM 7091 CG A ASN A 283 ? -7.27616 19.70059 -2.89736 0.491 26.17380 C ? A ? 235 CG 1
   ATOM 7092 OD1 A ASN A 283 ? -6.46449 19.28323 -2.00813 0.491 25.90914 O ? A ? 235 OD1 1
   ATOM 7093 ND2 A ASN A 283 ? -7.69938 20.95558 -2.95977 0.491 26.81461 N ? A ? 235 ND2 1
   ATOM 7094 H A ASN A 283 ? -8.86627 16.87465 -5.13686 0.491 34.95030 H ? A ? 235 H 1
   ATOM 7095 HA A ASN A 283 ? -6.48580 17.39518 -4.01460 0.491 32.42838 H ? A ? 235 HA 1
   ATOM 7096 HB2 A ASN A 283 ? -7.69226 19.18788 -4.80541 0.491 31.94122 H ? A ? 235 HB2 1
   ATOM 7097 HB3 A ASN A 283 ? -8.87260 18.85164 -3.79587 0.491 31.94122 H ? A ? 235 HB3 1
   ATOM 7098 HD21 A ASN A 283 ? -7.39462 21.54011 -2.40747 0.491 32.41494 H ? A ? 235 HD21 1
   ATOM 7099 HD22 A ASN A 283 ? -8.27864 21.18504 -3.55256 0.491 32.41494 H ? A ? 235 HD22 1
   ATOM 7100 N C ASN A 283 ? -8.14047 16.52116 -4.83570 0.509 28.90931 N ? A ? 235 N 1
   ATOM 7101 CA C ASN A 283 ? -7.47313 17.38862 -3.86655 0.509 26.82823 C ? A ? 235 CA 1
   ATOM 7102 C C ASN A 283 ? -7.72850 16.79383 -2.48398 0.509 25.49378 C ? A ? 235 C 1
   ATOM 7103 O C ASN A 283 ? -8.50759 17.31421 -1.68368 0.509 28.49135 O ? A ? 235 O 1
   ATOM 7104 CB C ASN A 283 ? -8.00784 18.80608 -3.99585 0.509 26.47666 C ? A ? 235 CB 1
   ATOM 7105 CG C ASN A 283 ? -7.37532 19.76092 -3.05693 0.509 25.84627 C ? A ? 235 CG 1
   ATOM 7106 OD1 C ASN A 283 ? -6.16478 19.70488 -2.75570 0.509 26.79750 O ? A ? 235 OD1 1
   ATOM 7107 ND2 C ASN A 283 ? -8.22654 20.63255 -2.50273 0.509 27.49310 N ? A ? 235 ND2 1
   ATOM 7108 H C ASN A 283 ? -8.92073 16.80403 -5.06106 0.509 34.92857 H ? A ? 235 H 1
   ATOM 7109 HA C ASN A 283 ? -6.51652 17.42152 -4.02375 0.509 32.43128 H ? A ? 235 HA 1
   ATOM 7110 HB2 C ASN A 283 ? -7.84275 19.12256 -4.89778 0.509 32.00939 H ? A ? 235 HB2 1
   ATOM 7111 HB3 C ASN A 283 ? -8.96097 18.79942 -3.81585 0.509 32.00939 H ? A ? 235 HB3 1
   ATOM 7112 HD21 C ASN A 283 ? -7.93775 21.22073 -1.94573 0.509 33.22912 H ? A ? 235 HD21 1
   ATOM 7113 HD22 C ASN A 283 ? -9.06227 20.60443 -2.70363 0.509 33.22912 H ? A ? 235 HD22 1
   ATOM 7114 N . ARG A 284 ? -7.04629 15.66677 -2.22931 1.000 25.38633 N ? A ? 236 N 1
   ATOM 7115 CA . ARG A 284 ? -7.34724 14.83151 -1.05577 1.000 27.03211 C ? A ? 236 CA 1
   ATOM 7116 C . ARG A 284 ? -7.25974 15.55726 0.28574 1.000 27.71996 C ? A ? 236 C 1
   ATOM 7117 O . ARG A 284 ? -8.06002 15.26985 1.15098 1.000 23.33833 O ? A ? 236 O 1
   ATOM 7118 HA . ARG A 284 ? -8.26781 14.54393 -1.15945 1.000 32.67594 H ? A ? 236 HA 1
   ATOM 7119 CB A ARG A 284 ? -6.40999 13.62308 -1.02268 0.679 27.46796 C ? A ? 236 CB 1
   ATOM 7120 CG A ARG A 284 ? -6.49264 12.71426 -2.24967 0.679 30.08731 C ? A ? 236 CG 1
   ATOM 7121 CD A ARG A 284 ? -5.32116 11.72755 -2.29447 0.679 29.01797 C ? A ? 236 CD 1
   ATOM 7122 NE A ARG A 284 ? -5.25947 10.99571 -3.56081 0.679 35.55895 N ? A ? 236 NE 1
   ATOM 7123 CZ A ARG A 284 ? -5.91620 9.86858 -3.81690 0.679 34.89603 C ? A ? 236 CZ 1
   ATOM 7124 NH1 A ARG A 284 ? -6.68877 9.29554 -2.90637 0.679 31.78284 N ? A ? 236 NH1 1
   ATOM 7125 NH2 A ARG A 284 ? -5.84168 9.33321 -5.03946 0.679 39.80050 N ? A ? 236 NH2 1
   ATOM 7126 H A ARG A 284 ? -6.37241 15.39253 -2.68787 0.491 30.70100 H ? A ? 236 H 1
   ATOM 7127 HB2 A ARG A 284 ? -5.49673 13.94351 -0.95789 0.679 33.19895 H ? A ? 236 HB2 1
   ATOM 7128 HB3 A ARG A 284 ? -6.62870 13.08505 -0.24578 0.679 33.19895 H ? A ? 236 HB3 1
   ATOM 7129 HG2 A ARG A 284 ? -7.31850 12.20643 -2.21880 0.679 36.34218 H ? A ? 236 HG2 1
   ATOM 7130 HG3 A ARG A 284 ? -6.46626 13.25617 -3.05375 0.679 36.34218 H ? A ? 236 HG3 1
   ATOM 7131 HD2 A ARG A 284 ? -4.48985 12.21577 -2.18736 0.679 35.05897 H ? A ? 236 HD2 1
   ATOM 7132 HD3 A ARG A 284 ? -5.42150 11.08196 -1.57750 0.679 35.05897 H ? A ? 236 HD3 1
   ATOM 7133 HE A ARG A 284 ? -4.76245 11.31825 -4.18414 0.679 42.90815 H ? A ? 236 HE 1
   ATOM 7134 HH11 A ARG A 284 ? -6.77431 9.65263 -2.12871 0.679 38.37681 H ? A ? 236 HH11 1
   ATOM 7135 HH12 A ARG A 284 ? -7.10487 8.56636 -3.09284 0.679 38.37681 H ? A ? 236 HH12 1
   ATOM 7136 HH21 A ARG A 284 ? -5.37290 9.71768 -5.64940 0.679 47.99800 H ? A ? 236 HH21 1
   ATOM 7137 HH22 A ARG A 284 ? -6.26252 8.60431 -5.21607 0.679 47.99800 H ? A ? 236 HH22 1
   ATOM 7138 CB B ARG A 284 ? -6.43944 13.61157 -1.05113 0.321 27.51178 C ? A ? 236 CB 1
   ATOM 7139 CG B ARG A 284 ? -6.54150 12.86098 -2.35520 0.321 29.99749 C ? A ? 236 CG 1
   ATOM 7140 CD B ARG A 284 ? -6.11400 11.42873 -2.23955 0.321 32.10276 C ? A ? 236 CD 1
   ATOM 7141 NE B ARG A 284 ? -6.29523 10.77677 -3.52167 0.321 34.68208 N ? A ? 236 NE 1
   ATOM 7142 CZ B ARG A 284 ? -7.33423 10.03025 -3.85915 0.321 34.46034 C ? A ? 236 CZ 1
   ATOM 7143 NH1 B ARG A 284 ? -8.29918 9.74604 -2.98956 0.321 34.58016 N ? A ? 236 NH1 1
   ATOM 7144 NH2 B ARG A 284 ? -7.40120 9.55614 -5.10177 0.321 37.69693 N ? A ? 236 NH2 1
   ATOM 7145 HB2 B ARG A 284 ? -5.51954 13.89407 -0.92915 0.321 33.25153 H ? A ? 236 HB2 1
   ATOM 7146 HB3 B ARG A 284 ? -6.70194 13.01648 -0.33150 0.321 33.25153 H ? A ? 236 HB3 1
   ATOM 7147 HG2 B ARG A 284 ? -7.46360 12.87425 -2.65596 0.321 36.23439 H ? A ? 236 HG2 1
   ATOM 7148 HG3 B ARG A 284 ? -5.97197 13.29069 -3.01238 0.321 36.23439 H ? A ? 236 HG3 1
   ATOM 7149 HD2 B ARG A 284 ? -5.17736 11.38235 -1.99167 0.321 38.76071 H ? A ? 236 HD2 1
   ATOM 7150 HD3 B ARG A 284 ? -6.65584 10.97466 -1.57537 0.321 38.76071 H ? A ? 236 HD3 1
   ATOM 7151 HE B ARG A 284 ? -5.67757 10.88388 -4.11041 0.321 41.85589 H ? A ? 236 HE 1
   ATOM 7152 HH11 B ARG A 284 ? -8.25695 10.04951 -2.18599 0.321 41.73359 H ? A ? 236 HH11 1
   ATOM 7153 HH12 B ARG A 284 ? -8.96551 9.25874 -3.23070 0.321 41.73359 H ? A ? 236 HH12 1
   ATOM 7154 HH21 B ARG A 284 ? -6.77725 9.73712 -5.66527 0.321 45.47371 H ? A ? 236 HH21 1
   ATOM 7155 HH22 B ARG A 284 ? -8.06841 9.06899 -5.34075 0.321 45.47371 H ? A ? 236 HH22 1
   ATOM 7156 H C ARG A 284 ? -6.40669 15.36380 -2.71790 0.509 30.70100 H ? A ? 236 H 1
   ATOM 7157 N . ALA A 285 ? -6.41170 16.56428 0.44049 1.000 25.20475 N ? A ? 237 N 1
   ATOM 7158 CA . ALA A 285 ? -6.25005 17.28020 1.69967 1.000 24.32758 C ? A ? 237 CA 1
   ATOM 7159 C . ALA A 285 ? -7.53383 17.99433 2.04345 1.000 28.08116 C ? A ? 237 C 1
   ATOM 7160 O . ALA A 285 ? -7.85296 18.20243 3.22962 1.000 24.70233 O ? A ? 237 O 1
   ATOM 7161 CB . ALA A 285 ? -5.08530 18.27712 1.52044 1.000 22.94464 C ? A ? 237 CB 1
   ATOM 7162 H . ALA A 285 ? -5.90225 16.86329 -0.18454 1.000 30.48310 H ? A ? 237 H 1
   ATOM 7163 HA . ALA A 285 ? -6.03473 16.68369 2.43364 1.000 29.43050 H ? A ? 237 HA 1
   ATOM 7164 HB1 . ALA A 285 ? -4.85292 18.65006 2.38520 1.000 27.77097 H ? A ? 237 HB1 1
   ATOM 7165 HB2 . ALA A 285 ? -4.32286 17.80812 1.14679 1.000 27.77097 H ? A ? 237 HB2 1
   ATOM 7166 HB3 . ALA A 285 ? -5.36523 18.98507 0.91932 1.000 27.77097 H ? A ? 237 HB3 1
   ATOM 7167 N A MET A 286 ? -8.29918 18.37621 1.02125 0.345 24.40331 N ? A ? 238 N 1
   ATOM 7168 CA A MET A 286 ? -9.53684 19.12497 1.22637 0.345 25.95056 C ? A ? 238 CA 1
   ATOM 7169 C A MET A 286 ? -10.80141 18.29272 1.05929 0.345 27.06308 C ? A ? 238 C 1
   ATOM 7170 O A MET A 286 ? -11.87989 18.70560 1.53178 0.345 28.73615 O ? A ? 238 O 1
   ATOM 7171 CB A MET A 286 ? -9.61710 20.30384 0.24904 0.345 27.56608 C ? A ? 238 CB 1
   ATOM 7172 CG A MET A 286 ? -8.85268 21.56657 0.71742 0.345 25.58839 C ? A ? 238 CG 1
   ATOM 7173 SD A MET A 286 ? -8.77774 22.82580 -0.56258 0.345 27.57317 S ? A ? 238 SD 1
   ATOM 7174 CE A MET A 286 ? -8.01786 24.16413 0.32521 0.345 26.36874 C ? A ? 238 CE 1
   ATOM 7175 H A MET A 286 ? -8.12174 18.21265 0.19580 0.345 29.52137 H ? A ? 238 H 1
   ATOM 7176 HA A MET A 286 ? -9.51443 19.47547 2.13055 0.345 31.37807 H ? A ? 238 HA 1
   ATOM 7177 HB2 A MET A 286 ? -9.23906 20.02883 -0.60088 0.345 33.31669 H ? A ? 238 HB2 1
   ATOM 7178 HB3 A MET A 286 ? -10.54855 20.54895 0.13405 0.345 33.31669 H ? A ? 238 HB3 1
   ATOM 7179 HG2 A MET A 286 ? -9.30435 21.94480 1.48803 0.345 30.94348 H ? A ? 238 HG2 1
   ATOM 7180 HG3 A MET A 286 ? -7.94459 21.32008 0.95305 0.345 30.94348 H ? A ? 238 HG3 1
   ATOM 7181 HE1 A MET A 286 ? -7.88093 24.90827 -0.28176 0.345 31.87989 H ? A ? 238 HE1 1
   ATOM 7182 HE2 A MET A 286 ? -8.60170 24.43296 1.05169 0.345 31.87989 H ? A ? 238 HE2 1
   ATOM 7183 HE3 A MET A 286 ? -7.16576 23.86482 0.67910 0.345 31.87989 H ? A ? 238 HE3 1
   ATOM 7184 N B MET A 286 ? -8.28782 18.36462 1.00848 0.330 24.40942 N ? A ? 238 N 1
   ATOM 7185 CA B MET A 286 ? -9.51498 19.14351 1.11962 0.330 26.01858 C ? A ? 238 CA 1
   ATOM 7186 C B MET A 286 ? -10.78187 18.30362 1.04608 0.330 27.05501 C ? A ? 238 C 1
   ATOM 7187 O B MET A 286 ? -11.83965 18.71874 1.56101 0.330 28.75486 O ? A ? 238 O 1
   ATOM 7188 CB B MET A 286 ? -9.57553 20.17922 -0.01368 0.330 26.97229 C ? A ? 238 CB 1
   ATOM 7189 CG B MET A 286 ? -8.52257 21.31595 0.05435 0.330 26.21264 C ? A ? 238 CG 1
   ATOM 7190 SD B MET A 286 ? -9.30060 22.91774 0.37494 0.330 30.63227 S ? A ? 238 SD 1
   ATOM 7191 CE B MET A 286 ? -7.83764 23.85996 0.85989 0.330 25.17970 C ? A ? 238 CE 1
   ATOM 7192 H B MET A 286 ? -8.09863 18.16623 0.19334 0.329 29.52871 H ? A ? 238 H 1
   ATOM 7193 HA B MET A 286 ? -9.49787 19.60692 1.97159 0.329 31.45970 H ? A ? 238 HA 1
   ATOM 7194 HB2 B MET A 286 ? -9.44463 19.71615 -0.85590 0.329 32.60415 H ? A ? 238 HB2 1
   ATOM 7195 HB3 B MET A 286 ? -10.45087 20.59686 0.00274 0.329 32.60415 H ? A ? 238 HB3 1
   ATOM 7196 HG2 B MET A 286 ? -7.89623 21.13124 0.77162 0.329 31.69257 H ? A ? 238 HG2 1
   ATOM 7197 HG3 B MET A 286 ? -8.05159 21.36873 -0.79199 0.329 31.69257 H ? A ? 238 HG3 1
   ATOM 7198 HE1 B MET A 286 ? -8.10198 24.77054 1.06450 0.329 30.45304 H ? A ? 238 HE1 1
   ATOM 7199 HE2 B MET A 286 ? -7.44111 23.44678 1.64280 0.329 30.45304 H ? A ? 238 HE2 1
   ATOM 7200 HE3 B MET A 286 ? -7.20256 23.85671 0.12670 0.329 30.45304 H ? A ? 238 HE3 1
   ATOM 7201 N C MET A 286 ? -8.31562 18.37273 1.04158 0.325 24.40159 N ? A ? 238 N 1
   ATOM 7202 CA C MET A 286 ? -9.53923 19.11230 1.31836 0.325 25.89914 C ? A ? 238 CA 1
   ATOM 7203 C C MET A 286 ? -10.81484 18.34218 0.97993 0.325 27.05621 C ? A ? 238 C 1
   ATOM 7204 O C MET A 286 ? -11.91994 18.81551 1.31317 0.325 28.81529 O ? A ? 238 O 1
   ATOM 7205 CB C MET A 286 ? -9.52688 20.46019 0.57966 0.325 28.16119 C ? A ? 238 CB 1
   ATOM 7206 CG C MET A 286 ? -8.36939 21.39540 0.98220 0.325 25.50505 C ? A ? 238 CG 1
   ATOM 7207 SD C MET A 286 ? -8.20248 22.95615 0.07338 0.325 26.64094 S ? A ? 238 SD 1
   ATOM 7208 CE C MET A 286 ? -9.33618 23.99012 1.01912 0.325 27.98081 C ? A ? 238 CE 1
   ATOM 7209 H C MET A 286 ? -8.16197 18.21624 0.21002 0.325 29.51932 H ? A ? 238 H 1
   ATOM 7210 HA C MET A 286 ? -9.55802 19.30245 2.26935 0.325 31.31637 H ? A ? 238 HA 1
   ATOM 7211 HB2 C MET A 286 ? -9.44980 20.29065 -0.37229 0.325 34.03083 H ? A ? 238 HB2 1
   ATOM 7212 HB3 C MET A 286 ? -10.35787 20.92381 0.76785 0.325 34.03083 H ? A ? 238 HB3 1
   ATOM 7213 HG2 C MET A 286 ? -8.48460 21.62681 1.91712 0.325 30.84346 H ? A ? 238 HG2 1
   ATOM 7214 HG3 C MET A 286 ? -7.53825 20.91033 0.86048 0.325 30.84346 H ? A ? 238 HG3 1
   ATOM 7215 HE1 C MET A 286 ? -9.34363 24.88175 0.63724 0.325 33.81438 H ? A ? 238 HE1 1
   ATOM 7216 HE2 C MET A 286 ? -10.22528 23.60464 0.97663 0.325 33.81438 H ? A ? 238 HE2 1
   ATOM 7217 HE3 C MET A 286 ? -9.03553 24.02744 1.94060 0.325 33.81438 H ? A ? 238 HE3 1
   ATOM 7218 N . ILE A 287 ? -10.70239 17.14759 0.40683 1.000 26.00180 N ? A ? 239 N 1
   ATOM 7219 CA . ILE A 287 ? -11.89756 16.37134 0.12656 1.000 30.88029 C ? A ? 239 CA 1
   ATOM 7220 C . ILE A 287 ? -11.91372 14.96479 0.74965 1.000 30.28153 C ? A ? 239 C 1
   ATOM 7221 O . ILE A 287 ? -12.99013 14.44727 1.04047 1.000 39.24705 O ? A ? 239 O 1
   ATOM 7222 CB . ILE A 287 ? -12.20925 16.37064 -1.39626 1.000 39.09567 C ? A ? 239 CB 1
   ATOM 7223 CG1 . ILE A 287 ? -11.40581 15.43084 -2.23171 1.000 33.94506 C ? A ? 239 CG1 1
   ATOM 7224 CG2 . ILE A 287 ? -12.03823 17.78203 -2.06778 1.000 29.81102 C ? A ? 239 CG2 1
   ATOM 7225 CD1 . ILE A 287 ? -11.85048 15.37862 -3.62725 1.000 40.86908 C ? A ? 239 CD1 1
   ATOM 7226 HA . ILE A 287 ? -12.62121 16.81165 0.59917 1.000 37.29375 H ? A ? 239 HA 1
   ATOM 7227 HB . ILE A 287 ? -13.13360 16.07678 -1.38518 1.000 47.15220 H ? A ? 239 HB 1
   ATOM 7228 HG12 . ILE A 287 ? -10.47898 15.71690 -2.22384 1.000 40.97148 H ? A ? 239 HG12 1
   ATOM 7229 HG13 . ILE A 287 ? -11.48053 14.53776 -1.86059 1.000 40.97148 H ? A ? 239 HG13 1
   ATOM 7230 HG21 . ILE A 287 ? -12.64153 17.84688 -2.82456 1.000 36.01062 H ? A ? 239 HG21 1
   ATOM 7231 HG22 . ILE A 287 ? -12.24937 18.46925 -1.41659 1.000 36.01062 H ? A ? 239 HG22 1
   ATOM 7232 HG23 . ILE A 287 ? -11.12073 17.88040 -2.36680 1.000 36.01062 H ? A ? 239 HG23 1
   ATOM 7233 HD11 . ILE A 287 ? -11.94893 14.45089 -3.89282 1.000 49.28030 H ? A ? 239 HD11 1
   ATOM 7234 HD12 . ILE A 287 ? -12.70181 15.83702 -3.70479 1.000 49.28030 H ? A ? 239 HD12 1
   ATOM 7235 HD13 . ILE A 287 ? -11.18814 15.81420 -4.18624 1.000 49.28030 H ? A ? 239 HD13 1
   ATOM 7236 H A ILE A 287 ? -9.96762 16.80429 0.12072 0.345 31.43956 H ? A ? 239 H 1
   ATOM 7237 H B ILE A 287 ? -9.97081 16.79300 0.12636 0.329 31.43956 H ? A ? 239 H 1
   ATOM 7238 H C ILE A 287 ? -9.96111 16.77671 0.17757 0.325 31.43956 H ? A ? 239 H 1
   ATOM 7239 N . ASP A 288 ? -10.80009 14.28605 0.94530 1.000 28.98308 N ? A ? 240 N 1
   ATOM 7240 CA . ASP A 288 ? -10.89368 12.96273 1.56578 1.000 31.79507 C ? A ? 240 CA 1
   ATOM 7241 C . ASP A 288 ? -11.27943 13.15259 3.02577 1.000 37.62958 C ? A ? 240 C 1
   ATOM 7242 O . ASP A 288 ? -10.61434 13.90956 3.73878 1.000 31.33388 O ? A ? 240 O 1
   ATOM 7243 H . ASP A 288 ? -10.00815 14.55080 0.73955 1.000 35.01709 H ? A ? 240 H 1
   ATOM 7244 HA . ASP A 288 ? -11.55407 12.43477 1.09035 1.000 38.39149 H ? A ? 240 HA 1
   ATOM 7245 CB A ASP A 288 ? -9.57539 12.22141 1.40173 0.352 30.52209 C ? A ? 240 CB 1
   ATOM 7246 CG A ASP A 288 ? -9.28101 11.92671 -0.05621 0.352 32.16778 C ? A ? 240 CG 1
   ATOM 7247 OD1 A ASP A 288 ? -9.93901 12.57918 -0.91778 0.352 32.82572 O ? A ? 240 OD1 1
   ATOM 7248 OD2 A ASP A 288 ? -8.41888 11.06819 -0.34069 0.352 34.59872 O ? A ? 240 OD2 1
   ATOM 7249 HB2 A ASP A 288 ? -8.85470 12.76645 1.75450 0.352 36.86391 H ? A ? 240 HB2 1
   ATOM 7250 HB3 A ASP A 288 ? -9.61922 11.37899 1.88059 0.352 36.86391 H ? A ? 240 HB3 1
   ATOM 7251 CB B ASP A 288 ? -9.55324 12.22185 1.50595 0.648 30.48576 C ? A ? 240 CB 1
   ATOM 7252 CG B ASP A 288 ? -9.35578 11.35448 0.26585 0.648 32.49251 C ? A ? 240 CG 1
   ATOM 7253 OD1 B ASP A 288 ? -9.96026 11.59165 -0.76391 0.648 35.41628 O ? A ? 240 OD1 1
   ATOM 7254 OD2 B ASP A 288 ? -8.48113 10.46445 0.27728 0.648 36.81831 O ? A ? 240 OD2 1
   ATOM 7255 HB2 B ASP A 288 ? -8.83810 12.87705 1.51988 0.648 36.82031 H ? A ? 240 HB2 1
   ATOM 7256 HB3 B ASP A 288 ? -9.48689 11.64180 2.28057 0.648 36.82031 H ? A ? 240 HB3 1
   ATOM 7257 N . VAL A 289 ? -12.38798 12.59283 3.47699 1.000 34.70734 N ? A ? 241 N 1
   ATOM 7258 CA . VAL A 289 ? -12.74576 12.78126 4.88765 1.000 28.75833 C ? A ? 241 CA 1
   ATOM 7259 C . VAL A 289 ? -12.43097 11.46991 5.58497 1.000 31.46964 C ? A ? 241 C 1
   ATOM 7260 O . VAL A 289 ? -12.52115 10.40403 4.99546 1.000 32.50948 O ? A ? 241 O 1
   ATOM 7261 H . VAL A 289 ? -12.93222 12.11736 3.01080 1.000 41.88621 H ? A ? 241 H 1
   ATOM 7262 HA . VAL A 289 ? -12.21310 13.49832 5.26581 1.000 34.74740 H ? A ? 241 HA 1
   ATOM 7263 CB A VAL A 289 ? -14.21683 13.21642 5.10142 0.565 30.18110 C ? A ? 241 CB 1
   ATOM 7264 CG1 A VAL A 289 ? -14.59684 14.34647 4.12686 0.565 33.02353 C ? A ? 241 CG1 1
   ATOM 7265 CG2 A VAL A 289 ? -15.16873 12.03441 4.93786 0.565 30.85002 C ? A ? 241 CG2 1
   ATOM 7266 HB A VAL A 289 ? -14.30536 13.54992 6.00797 0.565 36.45473 H ? A ? 241 HB 1
   ATOM 7267 HG11 A VAL A 289 ? -15.48465 14.66878 4.34779 0.565 39.86564 H ? A ? 241 HG11 1
   ATOM 7268 HG12 A VAL A 289 ? -13.95277 15.06677 4.21195 0.565 39.86564 H ? A ? 241 HG12 1
   ATOM 7269 HG13 A VAL A 289 ? -14.58691 13.99913 3.22124 0.565 39.86564 H ? A ? 241 HG13 1
   ATOM 7270 HG21 A VAL A 289 ? -16.07103 12.36977 4.81828 0.565 37.25743 H ? A ? 241 HG21 1
   ATOM 7271 HG22 A VAL A 289 ? -14.90168 11.51905 4.16069 0.565 37.25743 H ? A ? 241 HG22 1
   ATOM 7272 HG23 A VAL A 289 ? -15.12431 11.48077 5.73311 0.565 37.25743 H ? A ? 241 HG23 1
   ATOM 7273 CB B VAL A 289 ? -14.22956 13.19058 5.05559 0.435 30.17401 C ? A ? 241 CB 1
   ATOM 7274 CG1 B VAL A 289 ? -14.80055 12.61982 6.31182 0.435 30.40586 C ? A ? 241 CG1 1
   ATOM 7275 CG2 B VAL A 289 ? -14.42352 14.71066 5.04871 0.435 26.22324 C ? A ? 241 CG2 1
   ATOM 7276 HB B VAL A 289 ? -14.70776 12.83022 4.29245 0.435 36.44622 H ? A ? 241 HB 1
   ATOM 7277 HG11 B VAL A 289 ? -15.64785 13.05334 6.49906 0.435 36.72443 H ? A ? 241 HG11 1
   ATOM 7278 HG12 B VAL A 289 ? -14.93585 11.66672 6.19268 0.435 36.72443 H ? A ? 241 HG12 1
   ATOM 7279 HG13 B VAL A 289 ? -14.18022 12.77729 7.04072 0.435 36.72443 H ? A ? 241 HG13 1
   ATOM 7280 HG21 B VAL A 289 ? -15.36852 14.90886 5.14140 0.435 31.70529 H ? A ? 241 HG21 1
   ATOM 7281 HG22 B VAL A 289 ? -13.93058 15.09527 5.79032 0.435 31.70529 H ? A ? 241 HG22 1
   ATOM 7282 HG23 B VAL A 289 ? -14.09137 15.06761 4.21017 0.435 31.70529 H ? A ? 241 HG23 1
   ATOM 7283 N A PHE A 290 ? -12.01913 11.53633 6.84834 0.279 29.30292 N ? A ? 242 N 1
   ATOM 7284 CA A PHE A 290 ? -11.69014 10.30478 7.55598 0.279 27.34369 C ? A ? 242 CA 1
   ATOM 7285 C A PHE A 290 ? -11.84861 10.54625 9.04780 0.279 25.48793 C ? A ? 242 C 1
   ATOM 7286 O A PHE A 290 ? -11.95115 11.68553 9.50731 0.279 24.54745 O ? A ? 242 O 1
   ATOM 7287 CB A PHE A 290 ? -10.26458 9.79220 7.25398 0.279 27.66225 C ? A ? 242 CB 1
   ATOM 7288 CG A PHE A 290 ? -9.20693 10.86418 7.30995 0.279 26.22977 C ? A ? 242 CG 1
   ATOM 7289 CD1 A PHE A 290 ? -8.88208 11.50455 8.51883 0.279 25.05271 C ? A ? 242 CD1 1
   ATOM 7290 CD2 A PHE A 290 ? -8.53642 11.23393 6.16238 0.279 27.11733 C ? A ? 242 CD2 1
   ATOM 7291 CE1 A PHE A 290 ? -7.91376 12.51050 8.56650 0.279 23.48378 C ? A ? 242 CE1 1
   ATOM 7292 CE2 A PHE A 290 ? -7.57242 12.23405 6.19617 0.279 24.77333 C ? A ? 242 CE2 1
   ATOM 7293 CZ A PHE A 290 ? -7.24986 12.87396 7.40750 0.279 24.75893 C ? A ? 242 CZ 1
   ATOM 7294 H A PHE A 290 ? -11.92533 12.26056 7.30253 0.279 35.40091 H ? A ? 242 H 1
   ATOM 7295 HA A PHE A 290 ? -12.31514 9.62173 7.26666 0.279 33.04983 H ? A ? 242 HA 1
   ATOM 7296 HB2 A PHE A 290 ? -10.03263 9.11365 7.90718 0.279 33.43211 H ? A ? 242 HB2 1
   ATOM 7297 HB3 A PHE A 290 ? -10.25287 9.41163 6.36183 0.279 33.43211 H ? A ? 242 HB3 1
   ATOM 7298 HD1 A PHE A 290 ? -9.31949 11.25409 9.30039 0.279 30.30065 H ? A ? 242 HD1 1
   ATOM 7299 HD2 A PHE A 290 ? -8.73157 10.80958 5.35818 0.279 32.77820 H ? A ? 242 HD2 1
   ATOM 7300 HE1 A PHE A 290 ? -7.71660 12.93294 9.37121 0.279 28.41794 H ? A ? 242 HE1 1
   ATOM 7301 HE2 A PHE A 290 ? -7.13720 12.48239 5.41271 0.279 29.96540 H ? A ? 242 HE2 1
   ATOM 7302 HZ A PHE A 290 ? -6.59633 13.53527 7.42908 0.279 29.94812 H ? A ? 242 HZ 1
   ATOM 7303 N B PHE A 290 ? -12.02722 11.52765 6.85661 0.481 29.40286 N ? A ? 242 N 1
   ATOM 7304 CA B PHE A 290 ? -11.62848 10.29502 7.53695 0.481 27.34549 C ? A ? 242 CA 1
   ATOM 7305 C B PHE A 290 ? -11.75278 10.54061 9.03384 0.481 25.44204 C ? A ? 242 C 1
   ATOM 7306 O B PHE A 290 ? -11.77160 11.68763 9.48027 0.481 24.19919 O ? A ? 242 O 1
   ATOM 7307 CB B PHE A 290 ? -10.19472 9.84054 7.17933 0.481 27.71928 C ? A ? 242 CB 1
   ATOM 7308 CG B PHE A 290 ? -9.14095 10.88753 7.45060 0.481 26.26802 C ? A ? 242 CG 1
   ATOM 7309 CD1 B PHE A 290 ? -8.87022 11.86737 6.51390 0.481 25.91806 C ? A ? 242 CD1 1
   ATOM 7310 CD2 B PHE A 290 ? -8.44643 10.91621 8.66706 0.481 23.66254 C ? A ? 242 CD2 1
   ATOM 7311 CE1 B PHE A 290 ? -7.92111 12.85657 6.77280 0.481 24.69614 C ? A ? 242 CE1 1
   ATOM 7312 CE2 B PHE A 290 ? -7.50742 11.89574 8.93622 0.481 22.85696 C ? A ? 242 CE2 1
   ATOM 7313 CZ B PHE A 290 ? -7.22623 12.86666 8.00132 0.481 23.01572 C ? A ? 242 CZ 1
   ATOM 7314 H B PHE A 290 ? -11.97742 12.24394 7.32995 0.481 35.52084 H ? A ? 242 H 1
   ATOM 7315 HA B PHE A 290 ? -12.22482 9.57820 7.26967 0.481 33.05200 H ? A ? 242 HA 1
   ATOM 7316 HB2 B PHE A 290 ? -9.97547 9.05603 7.70599 0.481 33.50054 H ? A ? 242 HB2 1
   ATOM 7317 HB3 B PHE A 290 ? -10.16215 9.62527 6.23408 0.481 33.50054 H ? A ? 242 HB3 1
   ATOM 7318 HD1 B PHE A 290 ? -9.32538 11.86719 5.70289 0.481 31.33908 H ? A ? 242 HD1 1
   ATOM 7319 HD2 B PHE A 290 ? -8.62020 10.26360 9.30644 0.481 28.63245 H ? A ? 242 HD2 1
   ATOM 7320 HE1 B PHE A 290 ? -7.74601 13.51032 6.13496 0.481 29.87278 H ? A ? 242 HE1 1
   ATOM 7321 HE2 B PHE A 290 ? -7.06347 11.89846 9.75341 0.481 27.66576 H ? A ? 242 HE2 1
   ATOM 7322 HZ B PHE A 290 ? -6.58770 13.51965 8.17678 0.481 27.85627 H ? A ? 242 HZ 1
   ATOM 7323 N C PHE A 290 ? -12.08102 11.54967 6.86969 0.240 29.28251 N ? A ? 242 N 1
   ATOM 7324 CA C PHE A 290 ? -11.61022 10.37359 7.58388 0.240 27.33974 C ? A ? 242 CA 1
   ATOM 7325 C C PHE A 290 ? -11.89779 10.55962 9.06551 0.240 25.50240 C ? A ? 242 C 1
   ATOM 7326 O C PHE A 290 ? -12.15631 11.67357 9.53172 0.240 24.79839 O ? A ? 242 O 1
   ATOM 7327 CB C PHE A 290 ? -10.10972 10.14501 7.36397 0.240 27.39933 C ? A ? 242 CB 1
   ATOM 7328 CG C PHE A 290 ? -9.26182 11.31680 7.77451 0.240 26.66121 C ? A ? 242 CG 1
   ATOM 7329 CD1 C PHE A 290 ? -9.03573 12.36799 6.90312 0.240 25.43678 C ? A ? 242 CD1 1
   ATOM 7330 CD2 C PHE A 290 ? -8.69926 11.37955 9.04315 0.240 24.26579 C ? A ? 242 CD2 1
   ATOM 7331 CE1 C PHE A 290 ? -8.26335 13.45118 7.29679 0.240 23.60887 C ? A ? 242 CE1 1
   ATOM 7332 CE2 C PHE A 290 ? -7.93120 12.45211 9.41930 0.240 24.13475 C ? A ? 242 CE2 1
   ATOM 7333 CZ C PHE A 290 ? -7.70970 13.47763 8.54677 0.240 23.57168 C ? A ? 242 CZ 1
   ATOM 7334 H C PHE A 290 ? -12.10867 12.26840 7.34114 0.240 35.37641 H ? A ? 242 H 1
   ATOM 7335 HA C PHE A 290 ? -12.08864 9.59095 7.26847 0.240 33.04509 H ? A ? 242 HA 1
   ATOM 7336 HB2 C PHE A 290 ? -9.82973 9.37727 7.88655 0.240 33.11660 H ? A ? 242 HB2 1
   ATOM 7337 HB3 C PHE A 290 ? -9.95273 9.97967 6.42115 0.240 33.11660 H ? A ? 242 HB3 1
   ATOM 7338 HD1 C PHE A 290 ? -9.40351 12.34816 6.04916 0.240 30.76154 H ? A ? 242 HD1 1
   ATOM 7339 HD2 C PHE A 290 ? -8.84519 10.68572 9.64498 0.240 29.35635 H ? A ? 242 HD2 1
   ATOM 7340 HE1 C PHE A 290 ? -8.12218 14.15921 6.71056 0.240 28.56805 H ? A ? 242 HE1 1
   ATOM 7341 HE2 C PHE A 290 ? -7.56028 12.48041 10.27166 0.240 29.19910 H ? A ? 242 HE2 1
   ATOM 7342 HZ C PHE A 290 ? -7.17991 14.19762 8.80337 0.240 28.52342 H ? A ? 242 HZ 1
   ATOM 7343 N . GLU A 291 ? -11.87714 9.44949 9.79823 1.000 27.49648 N ? A ? 243 N 1
   ATOM 7344 CA . GLU A 291 ? -11.98514 9.50884 11.24927 1.000 29.30505 C ? A ? 243 CA 1
   ATOM 7345 C . GLU A 291 ? -10.59369 9.81728 11.79486 1.000 22.84838 C ? A ? 243 C 1
   ATOM 7346 O . GLU A 291 ? -9.64681 9.14014 11.42074 1.000 28.99730 O ? A ? 243 O 1
   ATOM 7347 HA . GLU A 291 ? -12.60294 10.20075 11.53296 1.000 35.40346 H ? A ? 243 HA 1
   ATOM 7348 CB A GLU A 291 ? -12.52171 8.18482 11.79293 0.190 29.35662 C ? A ? 243 CB 1
   ATOM 7349 CG A GLU A 291 ? -13.95622 7.91920 11.33226 0.190 30.15687 C ? A ? 243 CG 1
   ATOM 7350 CD A GLU A 291 ? -14.45284 6.53206 11.71589 0.190 31.47432 C ? A ? 243 CD 1
   ATOM 7351 OE1 A GLU A 291 ? -13.67842 5.75585 12.33565 0.190 32.76914 O ? A ? 243 OE1 1
   ATOM 7352 OE2 A GLU A 291 ? -15.61545 6.22498 11.38966 0.190 30.66716 O ? A ? 243 OE2 1
   ATOM 7353 H A GLU A 291 ? -11.83486 8.64905 9.48662 0.279 33.23318 H ? A ? 243 H 1
   ATOM 7354 HB2 A GLU A 291 ? -11.96126 7.45925 11.47617 0.191 35.46535 H ? A ? 243 HB2 1
   ATOM 7355 HB3 A GLU A 291 ? -12.51362 8.21129 12.76253 0.191 35.46535 H ? A ? 243 HB3 1
   ATOM 7356 HG2 A GLU A 291 ? -14.54533 8.57213 11.74155 0.191 36.42565 H ? A ? 243 HG2 1
   ATOM 7357 HG3 A GLU A 291 ? -13.99682 7.99534 10.36610 0.191 36.42565 H ? A ? 243 HG3 1
   ATOM 7358 CB B GLU A 291 ? -12.53421 8.17972 11.81260 0.448 29.38830 C ? A ? 243 CB 1
   ATOM 7359 CG B GLU A 291 ? -14.09554 8.09034 11.80018 0.448 30.12958 C ? A ? 243 CG 1
   ATOM 7360 CD B GLU A 291 ? -14.63140 6.78162 12.46357 0.448 30.58108 C ? A ? 243 CD 1
   ATOM 7361 OE1 B GLU A 291 ? -13.91432 5.76249 12.52712 0.448 33.04491 O ? A ? 243 OE1 1
   ATOM 7362 OE2 B GLU A 291 ? -15.75642 6.79110 12.97327 0.448 32.39723 O ? A ? 243 OE2 1
   ATOM 7363 H B GLU A 291 ? -11.90156 8.64746 9.48880 0.481 33.23318 H ? A ? 243 H 1
   ATOM 7364 HB2 B GLU A 291 ? -12.19097 7.44789 11.27640 0.448 35.50337 H ? A ? 243 HB2 1
   ATOM 7365 HB3 B GLU A 291 ? -12.23899 8.08452 12.73167 0.448 35.50337 H ? A ? 243 HB3 1
   ATOM 7366 HG2 B GLU A 291 ? -14.45922 8.84504 12.28912 0.448 36.39290 H ? A ? 243 HG2 1
   ATOM 7367 HG3 B GLU A 291 ? -14.40592 8.10963 10.88138 0.448 36.39290 H ? A ? 243 HG3 1
   ATOM 7368 CB C GLU A 291 ? -12.49007 8.16225 11.80072 0.362 29.37588 C ? A ? 243 CB 1
   ATOM 7369 CG C GLU A 291 ? -13.75988 7.63710 11.12070 0.362 30.71529 C ? A ? 243 CG 1
   ATOM 7370 CD C GLU A 291 ? -13.94730 6.11547 11.31875 0.362 33.14458 C ? A ? 243 CD 1
   ATOM 7371 OE1 C GLU A 291 ? -13.09346 5.45236 11.98757 0.362 33.61051 O ? A ? 243 OE1 1
   ATOM 7372 OE2 C GLU A 291 ? -14.96489 5.57874 10.84121 0.362 33.96067 O ? A ? 243 OE2 1
   ATOM 7373 H C GLU A 291 ? -11.80184 8.65432 9.47944 0.240 33.23318 H ? A ? 243 H 1
   ATOM 7374 HB2 C GLU A 291 ? -11.79471 7.49719 11.67793 0.362 35.48846 H ? A ? 243 HB2 1
   ATOM 7375 HB3 C GLU A 291 ? -12.68497 8.26801 12.74504 0.362 35.48846 H ? A ? 243 HB3 1
   ATOM 7376 HG2 C GLU A 291 ? -14.53164 8.08760 11.49797 0.362 37.09575 H ? A ? 243 HG2 1
   ATOM 7377 HG3 C GLU A 291 ? -13.70591 7.81282 10.16828 0.362 37.09575 H ? A ? 243 HG3 1
   ATOM 7378 N . PRO A 292 ? -10.40622 10.87574 12.57027 1.000 22.56027 N ? A ? 244 N 1
   ATOM 7379 CA . PRO A 292 ? -9.04214 11.25633 12.95171 1.000 21.50471 C ? A ? 244 CA 1
   ATOM 7380 C . PRO A 292 ? -8.42255 10.30501 14.00927 1.000 25.74073 C ? A ? 244 C 1
   ATOM 7381 O . PRO A 292 ? -7.19624 10.31857 14.25957 1.000 24.13348 O ? A ? 244 O 1
   ATOM 7382 CB . PRO A 292 ? -9.27188 12.66982 13.44950 1.000 20.70122 C ? A ? 244 CB 1
   ATOM 7383 CG . PRO A 292 ? -10.62939 12.60191 14.06167 1.000 26.86889 C ? A ? 244 CG 1
   ATOM 7384 CD . PRO A 292 ? -11.40825 11.71195 13.21698 1.000 21.34503 C ? A ? 244 CD 1
   ATOM 7385 HA . PRO A 292 ? -8.43016 11.28569 12.19970 1.000 26.04306 H ? A ? 244 HA 1
   ATOM 7386 HB2 . PRO A 292 ? -8.59964 12.90905 14.10660 1.000 25.07886 H ? A ? 244 HB2 1
   ATOM 7387 HB3 . PRO A 292 ? -9.24931 13.29573 12.70881 1.000 25.07886 H ? A ? 244 HB3 1
   ATOM 7388 HG2 . PRO A 292 ? -10.56358 12.24869 14.96267 1.000 32.48007 H ? A ? 244 HG2 1
   ATOM 7389 HG3 . PRO A 292 ? -11.02330 13.48813 14.08069 1.000 32.48007 H ? A ? 244 HG3 1
   ATOM 7390 HD2 . PRO A 292 ? -12.01147 11.17251 13.75181 1.000 25.85144 H ? A ? 244 HD2 1
   ATOM 7391 HD3 . PRO A 292 ? -11.91031 12.21682 12.55825 1.000 25.85144 H ? A ? 244 HD3 1
   ATOM 7392 N . GLY A 293 ? -9.25507 9.53223 14.69027 1.000 23.98188 N ? A ? 245 N 1
   ATOM 7393 CA . GLY A 293 ? -8.73929 8.55706 15.64373 1.000 23.23005 C ? A ? 245 CA 1
   ATOM 7394 C . GLY A 293 ? -7.85760 9.22008 16.68240 1.000 19.17252 C ? A ? 245 C 1
   ATOM 7395 O . GLY A 293 ? -8.18246 10.28054 17.25484 1.000 20.72785 O ? A ? 245 O 1
   ATOM 7396 H . GLY A 293 ? -10.11222 9.54955 14.62239 1.000 29.01566 H ? A ? 245 H 1
   ATOM 7397 HA2 . GLY A 293 ? -9.47825 8.12125 16.09638 1.000 28.11347 H ? A ? 245 HA2 1
   ATOM 7398 HA3 . GLY A 293 ? -8.21698 7.88746 15.17497 1.000 28.11347 H ? A ? 245 HA3 1
   ATOM 7399 N B SER A 294 ? -6.66240 8.66554 16.90727 0.343 22.49600 N ? A ? 246 N 1
   ATOM 7400 CA B SER A 294 ? -5.84291 9.09496 18.04438 0.343 19.20476 C ? A ? 246 CA 1
   ATOM 7401 C B SER A 294 ? -5.57283 10.60882 18.06173 0.343 18.16751 C ? A ? 246 C 1
   ATOM 7402 O B SER A 294 ? -5.37999 11.18095 19.14548 0.343 17.01047 O ? A ? 246 O 1
   ATOM 7403 CB B SER A 294 ? -4.53724 8.26969 18.03832 0.343 20.37081 C ? A ? 246 CB 1
   ATOM 7404 OG B SER A 294 ? -4.01423 8.07971 19.36107 0.343 17.73607 O ? A ? 246 OG 1
   ATOM 7405 H B SER A 294 ? -6.30823 8.04843 16.42422 0.343 27.23260 H ? A ? 246 H 1
   ATOM 7406 HA B SER A 294 ? -6.30794 8.91460 18.87632 0.343 23.28312 H ? A ? 246 HA 1
   ATOM 7407 HB2 B SER A 294 ? -4.72053 7.40055 17.64859 0.343 24.68238 H ? A ? 246 HB2 1
   ATOM 7408 HB3 B SER A 294 ? -3.87533 8.73879 17.50661 0.343 24.68238 H ? A ? 246 HB3 1
   ATOM 7409 N C SER A 294 ? -6.66229 8.67019 16.83046 0.262 22.43969 N ? A ? 246 N 1
   ATOM 7410 CA C SER A 294 ? -5.81622 9.08440 17.92963 0.262 19.25909 C ? A ? 246 CA 1
   ATOM 7411 C C SER A 294 ? -5.14694 10.43339 17.71173 0.262 18.13627 C ? A ? 246 C 1
   ATOM 7412 O C SER A 294 ? -4.63455 10.99119 18.69069 0.262 18.66068 O ? A ? 246 O 1
   ATOM 7413 CB C SER A 294 ? -4.77856 8.00198 18.19648 0.262 19.99102 C ? A ? 246 CB 1
   ATOM 7414 OG C SER A 294 ? -4.65748 7.84495 19.59469 0.262 17.26538 O ? A ? 246 OG 1
   ATOM 7415 H C SER A 294 ? -6.32744 8.06739 16.31654 0.262 27.16503 H ? A ? 246 H 1
   ATOM 7416 HA C SER A 294 ? -6.35775 9.18141 18.72852 0.262 23.34830 H ? A ? 246 HA 1
   ATOM 7417 HB2 C SER A 294 ? -5.06829 7.16646 17.79789 0.262 24.22662 H ? A ? 246 HB2 1
   ATOM 7418 HB3 C SER A 294 ? -3.92431 8.26924 17.82267 0.262 24.22662 H ? A ? 246 HB3 1
   ATOM 7419 N D SER A 294 ? -6.73782 8.53612 16.95462 0.395 22.55086 N ? A ? 246 N 1
   ATOM 7420 CA D SER A 294 ? -5.88501 8.85413 18.09247 0.395 19.29018 C ? A ? 246 CA 1
   ATOM 7421 C D SER A 294 ? -5.35005 10.28433 18.01743 0.395 18.26084 C ? A ? 246 C 1
   ATOM 7422 O D SER A 294 ? -5.13221 10.91572 19.06919 0.395 17.23557 O ? A ? 246 O 1
   ATOM 7423 CB D SER A 294 ? -4.76272 7.80487 18.15233 0.395 19.87748 C ? A ? 246 CB 1
   ATOM 7424 OG D SER A 294 ? -4.19940 7.73005 19.45626 0.395 17.00152 O ? A ? 246 OG 1
   ATOM 7425 H D SER A 294 ? -6.44989 7.87485 16.48620 0.394 27.29843 H ? A ? 246 H 1
   ATOM 7426 HA D SER A 294 ? -6.38378 8.80623 18.92303 0.394 23.38562 H ? A ? 246 HA 1
   ATOM 7427 HB2 D SER A 294 ? -5.12965 6.93807 17.91798 0.394 24.09038 H ? A ? 246 HB2 1
   ATOM 7428 HB3 D SER A 294 ? -4.06723 8.05189 17.52290 0.394 24.09038 H ? A ? 246 HB3 1
   ATOM 7429 N B THR A 295 ? -5.64750 11.27223 16.90199 0.343 18.41050 N ? A ? 247 N 1
   ATOM 7430 CA B THR A 295 ? -5.20979 12.66176 16.77502 0.343 18.03850 C ? A ? 247 CA 1
   ATOM 7431 C B THR A 295 ? -6.09904 13.68240 17.51010 0.343 18.10940 C ? A ? 247 C 1
   ATOM 7432 O B THR A 295 ? -5.62724 14.79464 17.78888 0.343 17.86953 O ? A ? 247 O 1
   ATOM 7433 CB B THR A 295 ? -5.08717 13.04064 15.28607 0.343 16.89527 C ? A ? 247 CB 1
   ATOM 7434 OG1 B THR A 295 ? -6.36911 12.99853 14.62589 0.343 17.08288 O ? A ? 247 OG1 1
   ATOM 7435 CG2 B THR A 295 ? -4.11865 12.16225 14.57282 0.343 15.95753 C ? A ? 247 CG2 1
   ATOM 7436 H B THR A 295 ? -5.95001 10.93648 16.17030 0.343 22.33000 H ? A ? 247 H 1
   ATOM 7437 HA B THR A 295 ? -4.33325 12.72580 17.18548 0.343 21.88360 H ? A ? 247 HA 1
   ATOM 7438 HB B THR A 295 ? -4.75192 13.94967 15.23957 0.343 20.51172 H ? A ? 247 HB 1
   ATOM 7439 HG1 B THR A 295 ? -6.79672 12.31863 14.87182 0.343 20.73685 H ? A ? 247 HG1 1
   ATOM 7440 HG21 B THR A 295 ? -4.08638 12.39872 13.63264 0.343 19.38644 H ? A ? 247 HG21 1
   ATOM 7441 HG22 B THR A 295 ? -3.23292 12.26662 14.95425 0.343 19.38644 H ? A ? 247 HG22 1
   ATOM 7442 HG23 B THR A 295 ? -4.38944 11.23444 14.65496 0.343 19.38644 H ? A ? 247 HG23 1
   ATOM 7443 N C THR A 295 ? -5.13961 10.96720 16.48222 0.262 16.20960 N ? A ? 247 N 1
   ATOM 7444 CA C THR A 295 ? -4.56900 12.29663 16.29426 0.262 17.35023 C ? A ? 247 CA 1
   ATOM 7445 C C THR A 295 ? -5.34226 13.36315 17.06732 0.262 17.47533 C ? A ? 247 C 1
   ATOM 7446 O C THR A 295 ? -4.76942 14.39661 17.43472 0.262 18.63226 O ? A ? 247 O 1
   ATOM 7447 CB C THR A 295 ? -4.50564 12.64704 14.80802 0.262 15.78285 C ? A ? 247 CB 1
   ATOM 7448 OG1 C THR A 295 ? -5.79668 13.02547 14.29757 0.262 16.98204 O ? A ? 247 OG1 1
   ATOM 7449 CG2 C THR A 295 ? -3.99698 11.45294 14.02508 0.262 17.16473 C ? A ? 247 CG2 1
   ATOM 7450 H C THR A 295 ? -5.44733 10.59193 15.77223 0.262 19.68893 H ? A ? 247 H 1
   ATOM 7451 HA C THR A 295 ? -3.65959 12.28948 16.63163 0.262 21.05768 H ? A ? 247 HA 1
   ATOM 7452 HB C THR A 295 ? -3.90458 13.39954 14.69239 0.262 19.17683 H ? A ? 247 HB 1
   ATOM 7453 HG1 C THR A 295 ? -6.33261 12.38232 14.36637 0.262 20.61586 H ? A ? 247 HG1 1
   ATOM 7454 HG21 C THR A 295 ? -3.63897 11.74379 13.17177 0.262 20.83508 H ? A ? 247 HG21 1
   ATOM 7455 HG22 C THR A 295 ? -3.29673 11.00331 14.52346 0.262 20.83508 H ? A ? 247 HG22 1
   ATOM 7456 HG23 C THR A 295 ? -4.72126 10.82764 13.86591 0.262 20.83508 H ? A ? 247 HG23 1
   ATOM 7457 N D THR A 295 ? -5.16602 10.81774 16.78409 0.395 16.07732 N ? A ? 247 N 1
   ATOM 7458 CA D THR A 295 ? -4.74025 12.20623 16.57911 0.395 17.40567 C ? A ? 247 CA 1
   ATOM 7459 C D THR A 295 ? -5.73409 13.23602 17.14465 0.395 18.22930 C ? A ? 247 C 1
   ATOM 7460 O D THR A 295 ? -5.41325 14.42402 17.05844 0.395 16.99909 O ? A ? 247 O 1
   ATOM 7461 CB D THR A 295 ? -4.44213 12.48127 15.09620 0.395 15.77263 C ? A ? 247 CB 1
   ATOM 7462 OG1 D THR A 295 ? -5.61547 12.36935 14.28397 0.395 16.33926 O ? A ? 247 OG1 1
   ATOM 7463 CG2 D THR A 295 ? -3.42369 11.42903 14.60429 0.395 17.68101 C ? A ? 247 CG2 1
   ATOM 7464 H D THR A 295 ? -5.28472 10.38459 16.05068 0.394 19.53019 H ? A ? 247 H 1
   ATOM 7465 HA D THR A 295 ? -3.90235 12.33477 17.05060 0.394 21.12421 H ? A ? 247 HA 1
   ATOM 7466 HB D THR A 295 ? -4.09829 13.38385 15.00658 0.394 19.16456 H ? A ? 247 HB 1
   ATOM 7467 HG1 D THR A 295 ? -6.18082 12.94612 14.51487 0.394 19.84451 H ? A ? 247 HG1 1
   ATOM 7468 HG21 D THR A 295 ? -3.13107 11.64551 13.70518 0.394 21.45461 H ? A ? 247 HG21 1
   ATOM 7469 HG22 D THR A 295 ? -2.65184 11.41446 15.19161 0.394 21.45461 H ? A ? 247 HG22 1
   ATOM 7470 HG23 D THR A 295 ? -3.83201 10.54917 14.59917 0.394 21.45461 H ? A ? 247 HG23 1
   ATOM 7471 N B VAL A 296 ? -7.38312 13.41245 17.76819 0.343 15.84322 N ? A ? 248 N 1
   ATOM 7472 CA B VAL A 296 ? -8.14765 14.40021 18.53176 0.343 19.70996 C ? A ? 248 CA 1
   ATOM 7473 C B VAL A 296 ? -8.03194 14.14092 20.02381 0.343 17.81376 C ? A ? 248 C 1
   ATOM 7474 O B VAL A 296 ? -8.58363 14.91160 20.83530 0.343 18.29326 O ? A ? 248 O 1
   ATOM 7475 CB B VAL A 296 ? -9.63338 14.49683 18.11731 0.343 20.51290 C ? A ? 248 CB 1
   ATOM 7476 CG1 B VAL A 296 ? -9.77250 15.37369 16.88259 0.343 22.28475 C ? A ? 248 CG1 1
   ATOM 7477 CG2 B VAL A 296 ? -10.23237 13.15298 17.84766 0.343 19.41226 C ? A ? 248 CG2 1
   ATOM 7478 H B VAL A 296 ? -7.80832 12.70537 17.52562 0.343 19.24926 H ? A ? 248 H 1
   ATOM 7479 HA B VAL A 296 ? -7.76998 15.26936 18.32479 0.343 23.88935 H ? A ? 248 HA 1
   ATOM 7480 HB B VAL A 296 ? -10.12111 14.89111 18.85728 0.343 24.85289 H ? A ? 248 HB 1
   ATOM 7481 HG11 B VAL A 296 ? -10.70891 15.42347 16.63448 0.343 26.97911 H ? A ? 248 HG11 1
   ATOM 7482 HG12 B VAL A 296 ? -9.43651 16.26069 17.08569 0.343 26.97911 H ? A ? 248 HG12 1
   ATOM 7483 HG13 B VAL A 296 ? -9.25874 14.98317 16.15840 0.343 26.97911 H ? A ? 248 HG13 1
   ATOM 7484 HG21 B VAL A 296 ? -11.19662 13.24246 17.79187 0.343 23.53211 H ? A ? 248 HG21 1
   ATOM 7485 HG22 B VAL A 296 ? -9.88255 12.81385 17.00890 0.343 23.53211 H ? A ? 248 HG22 1
   ATOM 7486 HG23 B VAL A 296 ? -9.99731 12.55148 18.57143 0.343 23.53211 H ? A ? 248 HG23 1
   ATOM 7487 N C VAL A 296 ? -6.64901 13.17337 17.28375 0.262 18.52241 N ? A ? 248 N 1
   ATOM 7488 CA C VAL A 296 ? -7.40965 14.23960 17.92468 0.262 18.95798 C ? A ? 248 CA 1
   ATOM 7489 C C VAL A 296 ? -7.47012 14.10534 19.43902 0.262 18.62592 C ? A ? 248 C 1
   ATOM 7490 O C VAL A 296 ? -7.99680 15.00285 20.11212 0.262 19.51196 O ? A ? 248 O 1
   ATOM 7491 CB C VAL A 296 ? -8.85832 14.35735 17.40834 0.262 20.45790 C ? A ? 248 CB 1
   ATOM 7492 CG1 C VAL A 296 ? -8.87462 14.92878 16.03036 0.262 18.56340 C ? A ? 248 CG1 1
   ATOM 7493 CG2 C VAL A 296 ? -9.57173 13.01892 17.42534 0.262 19.24151 C ? A ? 248 CG2 1
   ATOM 7494 H C VAL A 296 ? -7.09346 12.46691 17.07643 0.262 22.46430 H ? A ? 248 H 1
   ATOM 7495 HA C VAL A 296 ? -6.93612 15.05254 17.68847 0.262 22.98698 H ? A ? 248 HA 1
   ATOM 7496 HB C VAL A 296 ? -9.33879 14.95361 18.00376 0.262 24.78688 H ? A ? 248 HB 1
   ATOM 7497 HG11 C VAL A 296 ? -9.73904 14.75427 15.62633 0.262 22.51348 H ? A ? 248 HG11 1
   ATOM 7498 HG12 C VAL A 296 ? -8.72121 15.88511 16.08322 0.262 22.51348 H ? A ? 248 HG12 1
   ATOM 7499 HG13 C VAL A 296 ? -8.17398 14.50983 15.50644 0.262 22.51348 H ? A ? 248 HG13 1
   ATOM 7500 HG21 C VAL A 296 ? -10.51121 13.15931 17.22897 0.262 23.32722 H ? A ? 248 HG21 1
   ATOM 7501 HG22 C VAL A 296 ? -9.17609 12.44163 16.75371 0.262 23.32722 H ? A ? 248 HG22 1
   ATOM 7502 HG23 C VAL A 296 ? -9.47349 12.61984 18.30396 0.262 23.32722 H ? A ? 248 HG23 1
   ATOM 7503 N D VAL A 296 ? -6.91100 12.85602 17.69534 0.395 17.37185 N ? A ? 248 N 1
   ATOM 7504 CA D VAL A 296 ? -7.71191 13.79338 18.47097 0.395 18.95448 C ? A ? 248 CA 1
   ATOM 7505 C D VAL A 296 ? -7.55765 13.66393 19.98964 0.395 19.21879 C ? A ? 248 C 1
   ATOM 7506 O D VAL A 296 ? -8.18458 14.47389 20.73002 0.395 19.84127 O ? A ? 248 O 1
   ATOM 7507 CB D VAL A 296 ? -9.20223 13.71902 18.13724 0.395 20.59651 C ? A ? 248 CB 1
   ATOM 7508 CG1 D VAL A 296 ? -9.41593 13.88566 16.63328 0.395 20.24427 C ? A ? 248 CG1 1
   ATOM 7509 CG2 D VAL A 296 ? -9.86034 12.44973 18.68230 0.395 19.97628 C ? A ? 248 CG2 1
   ATOM 7510 H D VAL A 296 ? -7.25048 12.06881 17.62708 0.394 21.08363 H ? A ? 248 H 1
   ATOM 7511 HA D VAL A 296 ? -7.38129 14.66835 18.21404 0.394 22.98278 H ? A ? 248 HA 1
   ATOM 7512 HB D VAL A 296 ? -9.65211 14.45337 18.58361 0.394 24.95321 H ? A ? 248 HB 1
   ATOM 7513 HG11 D VAL A 296 ? -10.36813 13.91982 16.45148 0.394 24.53053 H ? A ? 248 HG11 1
   ATOM 7514 HG12 D VAL A 296 ? -8.99413 14.70977 16.34377 0.394 24.53053 H ? A ? 248 HG12 1
   ATOM 7515 HG13 D VAL A 296 ? -9.01802 13.13069 16.17221 0.394 24.53053 H ? A ? 248 HG13 1
   ATOM 7516 HG21 D VAL A 296 ? -10.68574 12.28931 18.19868 0.394 24.20894 H ? A ? 248 HG21 1
   ATOM 7517 HG22 D VAL A 296 ? -9.25447 11.70223 18.55965 0.394 24.20894 H ? A ? 248 HG22 1
   ATOM 7518 HG23 D VAL A 296 ? -10.04831 12.57176 19.62606 0.394 24.20894 H ? A ? 248 HG23 1
   ATOM 7519 N B LYS A 297 ? -7.33733 13.06535 20.42373 0.343 21.07290 N ? A ? 249 N 1
   ATOM 7520 CA B LYS A 297 ? -7.00353 12.87396 21.83470 0.343 19.55715 C ? A ? 249 CA 1
   ATOM 7521 C B LYS A 297 ? -6.31386 14.08097 22.49782 0.343 18.72635 C ? A ? 249 C 1
   ATOM 7522 O B LYS A 297 ? -6.63718 14.37262 23.66923 0.343 18.52560 O ? A ? 249 O 1
   ATOM 7523 CB B LYS A 297 ? -6.16911 11.58336 21.98527 0.343 18.22360 C ? A ? 249 CB 1
   ATOM 7524 CG B LYS A 297 ? -6.94585 10.27368 22.17922 0.343 17.94312 C ? A ? 249 CG 1
   ATOM 7525 CD B LYS A 297 ? -6.03395 9.22022 22.90564 0.343 20.17303 C ? A ? 249 CD 1
   ATOM 7526 CE B LYS A 297 ? -6.56622 7.80539 22.69007 0.343 21.42196 C ? A ? 249 CE 1
   ATOM 7527 NZ B LYS A 297 ? -5.71238 7.07972 21.70534 0.343 19.12273 N ? A ? 249 NZ 1
   ATOM 7528 H B LYS A 297 ? -7.05334 12.44283 19.90275 0.343 25.52489 H ? A ? 249 H 1
   ATOM 7529 HA B LYS A 297 ? -7.83466 12.75268 22.31989 0.343 23.70599 H ? A ? 249 HA 1
   ATOM 7530 HB2 B LYS A 297 ? -5.63287 11.47803 21.18386 0.343 22.10572 H ? A ? 249 HB2 1
   ATOM 7531 HB3 B LYS A 297 ? -5.59296 11.68756 22.75864 0.343 22.10572 H ? A ? 249 HB3 1
   ATOM 7532 HG2 B LYS A 297 ? -7.73150 10.43572 22.72455 0.343 21.76915 H ? A ? 249 HG2 1
   ATOM 7533 HG3 B LYS A 297 ? -7.20875 9.91714 21.31628 0.343 21.76915 H ? A ? 249 HG3 1
   ATOM 7534 HD2 B LYS A 297 ? -5.13379 9.26873 22.54750 0.343 24.44504 H ? A ? 249 HD2 1
   ATOM 7535 HD3 B LYS A 297 ? -6.02236 9.40333 23.85813 0.343 24.44504 H ? A ? 249 HD3 1
   ATOM 7536 HE2 B LYS A 297 ? -6.55278 7.32025 23.52993 0.343 25.94375 H ? A ? 249 HE2 1
   ATOM 7537 HE3 B LYS A 297 ? -7.47189 7.84654 22.34516 0.343 25.94375 H ? A ? 249 HE3 1
   ATOM 7538 HZ1 B LYS A 297 ? -6.07374 6.28937 21.51331 0.343 23.18467 H ? A ? 249 HZ1 1
   ATOM 7539 HZ2 B LYS A 297 ? -5.64129 7.55454 20.95595 0.343 23.18467 H ? A ? 249 HZ2 1
   ATOM 7540 HZ3 B LYS A 297 ? -4.89943 6.95102 22.04394 0.343 23.18467 H ? A ? 249 HZ3 1
   ATOM 7541 N C LYS A 297 ? -6.92161 13.03598 20.01365 0.262 20.22931 N ? A ? 249 N 1
   ATOM 7542 CA C LYS A 297 ? -6.97341 12.88504 21.47003 0.262 19.13094 C ? A ? 249 CA 1
   ATOM 7543 C C LYS A 297 ? -6.49005 14.10748 22.25893 0.262 18.53514 C ? A ? 249 C 1
   ATOM 7544 O C LYS A 297 ? -7.14357 14.45770 23.25302 0.262 19.81722 O ? A ? 249 O 1
   ATOM 7545 CB C LYS A 297 ? -6.20267 11.62151 21.87207 0.262 18.26865 C ? A ? 249 CB 1
   ATOM 7546 CG C LYS A 297 ? -6.91857 10.33017 21.58166 0.262 19.18917 C ? A ? 249 CG 1
   ATOM 7547 CD C LYS A 297 ? -6.09521 9.10361 21.93342 0.262 19.33312 C ? A ? 249 CD 1
   ATOM 7548 CE C LYS A 297 ? -6.89987 7.85781 21.68870 0.262 17.74171 C ? A ? 249 CE 1
   ATOM 7549 NZ C LYS A 297 ? -6.23927 6.66477 22.31587 0.262 20.52745 N ? A ? 249 NZ 1
   ATOM 7550 H C LYS A 297 ? -6.52324 12.39862 19.59571 0.262 24.51257 H ? A ? 249 H 1
   ATOM 7551 HA C LYS A 297 ? -7.90454 12.76701 21.71489 0.262 23.19452 H ? A ? 249 HA 1
   ATOM 7552 HB2 C LYS A 297 ? -5.36269 11.60544 21.38723 0.262 22.15978 H ? A ? 249 HB2 1
   ATOM 7553 HB3 C LYS A 297 ? -6.03411 11.65392 22.82676 0.262 22.15978 H ? A ? 249 HB3 1
   ATOM 7554 HG2 C LYS A 297 ? -7.73713 10.29933 22.10119 0.262 23.26441 H ? A ? 249 HG2 1
   ATOM 7555 HG3 C LYS A 297 ? -7.12491 10.28973 20.63472 0.262 23.26441 H ? A ? 249 HG3 1
   ATOM 7556 HD2 C LYS A 297 ? -5.29941 9.07397 21.37960 0.262 23.43715 H ? A ? 249 HD2 1
   ATOM 7557 HD3 C LYS A 297 ? -5.84635 9.13438 22.87045 0.262 23.43715 H ? A ? 249 HD3 1
   ATOM 7558 HE2 C LYS A 297 ? -7.78255 7.96090 22.07747 0.262 21.52746 H ? A ? 249 HE2 1
   ATOM 7559 HE3 C LYS A 297 ? -6.97388 7.70247 20.73408 0.262 21.52746 H ? A ? 249 HE3 1
   ATOM 7560 HZ1 C LYS A 297 ? -6.73291 5.93685 22.17967 0.262 24.87034 H ? A ? 249 HZ1 1
   ATOM 7561 HZ2 C LYS A 297 ? -5.43435 6.53911 21.95752 0.262 24.87034 H ? A ? 249 HZ2 1
   ATOM 7562 HZ3 C LYS A 297 ? -6.14865 6.79253 23.19198 0.262 24.87034 H ? A ? 249 HZ3 1
   ATOM 7563 N D LYS A 297 ? -6.79718 12.65057 20.51231 0.395 17.48538 N ? A ? 249 N 1
   ATOM 7564 CA D LYS A 297 ? -6.59187 12.63532 21.95524 0.395 19.67180 C ? A ? 249 CA 1
   ATOM 7565 C D LYS A 297 ? -6.14928 13.97870 22.57084 0.395 18.86762 C ? A ? 249 C 1
   ATOM 7566 O D LYS A 297 ? -6.51360 14.28089 23.73455 0.395 18.53240 O ? A ? 249 O 1
   ATOM 7567 CB D LYS A 297 ? -5.61460 11.49879 22.30606 0.395 17.34213 C ? A ? 249 CB 1
   ATOM 7568 CG D LYS A 297 ? -6.09485 10.12186 21.92244 0.395 18.52229 C ? A ? 249 CG 1
   ATOM 7569 CD D LYS A 297 ? -5.15363 9.01543 22.47887 0.395 17.13842 C ? A ? 249 CD 1
   ATOM 7570 CE D LYS A 297 ? -5.91000 7.70671 22.71150 0.395 20.90388 C ? A ? 249 CE 1
   ATOM 7571 NZ D LYS A 297 ? -6.20069 7.02373 21.44349 0.395 20.03249 N ? A ? 249 NZ 1
   ATOM 7572 H D LYS A 297 ? -6.42577 12.01638 20.06570 0.394 21.21986 H ? A ? 249 H 1
   ATOM 7573 HA D LYS A 297 ? -7.45575 12.48302 22.36927 0.394 23.84356 H ? A ? 249 HA 1
   ATOM 7574 HB2 D LYS A 297 ? -4.77736 11.65697 21.84249 0.394 21.04796 H ? A ? 249 HB2 1
   ATOM 7575 HB3 D LYS A 297 ? -5.46857 11.50173 23.26500 0.394 21.04796 H ? A ? 249 HB3 1
   ATOM 7576 HG2 D LYS A 297 ? -6.98266 9.97822 22.28584 0.394 22.46416 H ? A ? 249 HG2 1
   ATOM 7577 HG3 D LYS A 297 ? -6.11593 10.04654 20.95560 0.394 22.46416 H ? A ? 249 HG3 1
   ATOM 7578 HD2 D LYS A 297 ? -4.44183 8.84783 21.84157 0.394 20.80351 H ? A ? 249 HD2 1
   ATOM 7579 HD3 D LYS A 297 ? -4.77949 9.30667 23.32510 0.394 20.80351 H ? A ? 249 HD3 1
   ATOM 7580 HE2 D LYS A 297 ? -5.37002 7.11625 23.25984 0.394 25.32206 H ? A ? 249 HE2 1
   ATOM 7581 HE3 D LYS A 297 ? -6.75089 7.89594 23.15645 0.394 25.32206 H ? A ? 249 HE3 1
   ATOM 7582 HZ1 D LYS A 297 ? -6.78375 6.36515 21.57917 0.394 24.27639 H ? A ? 249 HZ1 1
   ATOM 7583 HZ2 D LYS A 297 ? -6.54633 7.59980 20.85973 0.394 24.27639 H ? A ? 249 HZ2 1
   ATOM 7584 HZ3 D LYS A 297 ? -5.45266 6.68176 21.10348 0.394 24.27639 H ? A ? 249 HZ3 1
   ATOM 7585 N . PRO A 298 ? -5.41773 14.83922 21.84859 1.000 19.58976 N ? A ? 250 N 1
   ATOM 7586 CA . PRO A 298 ? -4.97774 16.11213 22.49550 1.000 24.06923 C ? A ? 250 CA 1
   ATOM 7587 C . PRO A 298 ? -6.09519 17.13919 22.81719 1.000 20.18972 C ? A ? 250 C 1
   ATOM 7588 O . PRO A 298 ? -5.94891 17.91285 23.78715 1.000 20.71761 O ? A ? 250 O 1
   ATOM 7589 CB . PRO A 298 ? -3.93647 16.64852 21.48957 1.000 23.06515 C ? A ? 250 CB 1
   ATOM 7590 CG . PRO A 298 ? -3.40212 15.38539 20.91436 1.000 23.45030 C ? A ? 250 CG 1
   ATOM 7591 CD . PRO A 298 ? -4.71108 14.63501 20.56755 1.000 21.19250 C ? A ? 250 CD 1
   ATOM 7592 HA . PRO A 298 ? -4.55040 15.90454 23.34118 1.000 29.12048 H ? A ? 250 HA 1
   ATOM 7593 HB2 . PRO A 298 ? -4.36229 17.19951 20.81429 1.000 27.91559 H ? A ? 250 HB2 1
   ATOM 7594 HB3 . PRO A 298 ? -3.24705 17.15613 21.94557 1.000 27.91559 H ? A ? 250 HB3 1
   ATOM 7595 HG2 . PRO A 298 ? -2.86884 15.56383 20.12400 1.000 28.37776 H ? A ? 250 HG2 1
   ATOM 7596 HG3 . PRO A 298 ? -2.87338 14.90365 21.56953 1.000 28.37776 H ? A ? 250 HG3 1
   ATOM 7597 HD2 . PRO A 298 ? -5.17973 15.04497 19.82376 1.000 25.66840 H ? A ? 250 HD2 1
   ATOM 7598 HD3 . PRO A 298 ? -4.55452 13.69554 20.38375 1.000 25.66840 H ? A ? 250 HD3 1
   ATOM 7599 N . PHE A 299 ? -7.18982 17.12971 22.01776 1.000 19.19166 N ? A ? 251 N 1
   ATOM 7600 CA . PHE A 299 ? -8.34812 17.97417 22.27727 1.000 24.08682 C ? A ? 251 CA 1
   ATOM 7601 C . PHE A 299 ? -9.21593 17.42677 23.38476 1.000 23.44817 C ? A ? 251 C 1
   ATOM 7602 O . PHE A 299 ? -9.55552 18.18119 24.26651 1.000 21.12699 O ? A ? 251 O 1
   ATOM 7603 H . PHE A 299 ? -7.27386 16.63599 21.31863 1.000 23.26739 H ? A ? 251 H 1
   ATOM 7604 HA . PHE A 299 ? -8.11392 18.85053 22.62084 1.000 29.14159 H ? A ? 251 HA 1
   ATOM 7605 CB A PHE A 299 ? -9.13760 18.13357 20.97726 0.416 22.23105 C ? A ? 251 CB 1
   ATOM 7606 CG A PHE A 299 ? -8.26139 18.54114 19.79647 0.416 19.61132 C ? A ? 251 CG 1
   ATOM 7607 CD1 A PHE A 299 ? -7.74769 19.85105 19.68961 0.416 18.26465 C ? A ? 251 CD1 1
   ATOM 7608 CD2 A PHE A 299 ? -7.90108 17.61483 18.81617 0.416 18.71965 C ? A ? 251 CD2 1
   ATOM 7609 CE1 A PHE A 299 ? -6.94939 20.23690 18.63564 0.416 18.59629 C ? A ? 251 CE1 1
   ATOM 7610 CE2 A PHE A 299 ? -7.10014 17.99978 17.75374 0.416 18.00512 C ? A ? 251 CE2 1
   ATOM 7611 CZ A PHE A 299 ? -6.60247 19.32415 17.66915 0.416 18.59198 C ? A ? 251 CZ 1
   ATOM 7612 HB2 A PHE A 299 ? -9.55986 17.28795 20.75926 0.416 26.91466 H ? A ? 251 HB2 1
   ATOM 7613 HB3 A PHE A 299 ? -9.81245 18.81936 21.10042 0.416 26.91466 H ? A ? 251 HB3 1
   ATOM 7614 HD1 A PHE A 299 ? -7.95424 20.47211 20.35030 0.416 22.15499 H ? A ? 251 HD1 1
   ATOM 7615 HD2 A PHE A 299 ? -8.19987 16.73621 18.87668 0.416 22.70098 H ? A ? 251 HD2 1
   ATOM 7616 HE1 A PHE A 299 ? -6.64563 21.11402 18.57828 0.416 22.55295 H ? A ? 251 HE1 1
   ATOM 7617 HE2 A PHE A 299 ? -6.88709 17.38397 17.09020 0.416 21.84355 H ? A ? 251 HE2 1
   ATOM 7618 HZ A PHE A 299 ? -6.04653 19.57287 16.96632 0.416 22.54778 H ? A ? 251 HZ 1
   ATOM 7619 CB B PHE A 299 ? -9.01847 18.20190 20.94680 0.584 22.32956 C ? A ? 251 CB 1
   ATOM 7620 CG B PHE A 299 ? -8.05762 18.85683 19.96071 0.584 19.33878 C ? A ? 251 CG 1
   ATOM 7621 CD1 B PHE A 299 ? -7.62019 20.15932 20.13908 0.584 19.09504 C ? A ? 251 CD1 1
   ATOM 7622 CD2 B PHE A 299 ? -7.45801 18.12215 18.95331 0.584 20.32561 C ? A ? 251 CD2 1
   ATOM 7623 CE1 B PHE A 299 ? -6.72565 20.73654 19.31865 0.584 17.53319 C ? A ? 251 CE1 1
   ATOM 7624 CE2 B PHE A 299 ? -6.53738 18.69167 18.13788 0.584 15.44369 C ? A ? 251 CE2 1
   ATOM 7625 CZ B PHE A 299 ? -6.22886 20.05776 18.25940 0.584 17.42467 C ? A ? 251 CZ 1
   ATOM 7626 HB2 B PHE A 299 ? -9.30493 17.35108 20.57945 0.584 27.03288 H ? A ? 251 HB2 1
   ATOM 7627 HB3 B PHE A 299 ? -9.78352 18.78615 21.06622 0.584 27.03288 H ? A ? 251 HB3 1
   ATOM 7628 HD1 B PHE A 299 ? -7.95766 20.65188 20.85210 0.584 23.15146 H ? A ? 251 HD1 1
   ATOM 7629 HD2 B PHE A 299 ? -7.68885 17.22911 18.83456 0.584 24.62813 H ? A ? 251 HD2 1
   ATOM 7630 HE1 B PHE A 299 ? -6.44632 21.60873 19.48040 0.584 21.27723 H ? A ? 251 HE1 1
   ATOM 7631 HE2 B PHE A 299 ? -6.10740 18.17591 17.49445 0.584 18.76983 H ? A ? 251 HE2 1
   ATOM 7632 HZ B PHE A 299 ? -5.69645 20.48418 17.62726 0.584 21.14701 H ? A ? 251 HZ 1
   ATOM 7633 N . SER A 300 ? -9.36139 16.11510 23.47161 1.000 25.11978 N ? A ? 252 N 1
   ATOM 7634 CA . SER A 300 ? -9.97501 15.48838 24.64948 1.000 22.59801 C ? A ? 252 CA 1
   ATOM 7635 C . SER A 300 ? -9.19376 15.84132 25.92657 1.000 21.75064 C ? A ? 252 C 1
   ATOM 7636 O . SER A 300 ? -9.77981 16.23855 26.94546 1.000 21.66867 O ? A ? 252 O 1
   ATOM 7637 H . SER A 300 ? -9.11571 15.55603 22.86606 1.000 30.38114 H ? A ? 252 H 1
   ATOM 7638 HA . SER A 300 ? -10.87739 15.80880 24.80418 1.000 27.35502 H ? A ? 252 HA 1
   ATOM 7639 CB A SER A 300 ? -10.03996 13.98256 24.42320 0.322 20.61389 C ? A ? 252 CB 1
   ATOM 7640 OG A SER A 300 ? -11.10057 13.69378 23.57076 0.322 25.17964 O ? A ? 252 OG 1
   ATOM 7641 HB2 A SER A 300 ? -9.21090 13.68114 24.01982 0.323 24.97407 H ? A ? 252 HB2 1
   ATOM 7642 HB3 A SER A 300 ? -10.17778 13.53461 25.27246 0.323 24.97407 H ? A ? 252 HB3 1
   ATOM 7643 HG A SER A 300 ? -11.03224 14.14349 22.86457 0.323 30.45297 H ? A ? 252 HG 1
   ATOM 7644 CB B SER A 300 ? -10.05572 13.97506 24.40867 0.242 20.62549 C ? A ? 252 CB 1
   ATOM 7645 OG B SER A 300 ? -10.57384 13.70469 23.11656 0.242 22.91655 O ? A ? 252 OG 1
   ATOM 7646 HB2 B SER A 300 ? -9.16620 13.59477 24.47962 0.242 24.98799 H ? A ? 252 HB2 1
   ATOM 7647 HB3 B SER A 300 ? -10.63997 13.57881 25.07391 0.242 24.98799 H ? A ? 252 HB3 1
   ATOM 7648 HG B SER A 300 ? -11.31915 14.08029 23.02150 0.242 27.73726 H ? A ? 252 HG 1
   ATOM 7649 CB C SER A 300 ? -10.05823 13.97573 24.39129 0.436 20.60508 C ? A ? 252 CB 1
   ATOM 7650 OG C SER A 300 ? -10.40374 13.64067 23.04660 0.436 22.82632 O ? A ? 252 OG 1
   ATOM 7651 HB2 C SER A 300 ? -9.19262 13.58529 24.58924 0.436 24.96350 H ? A ? 252 HB2 1
   ATOM 7652 HB3 C SER A 300 ? -10.73275 13.60324 24.98050 0.436 24.96350 H ? A ? 252 HB3 1
   ATOM 7653 HG C SER A 300 ? -10.50662 12.81009 22.97485 0.436 27.62899 H ? A ? 252 HG 1
   ATOM 7654 N A MET A 301 ? -7.87253 15.87959 25.85575 0.645 20.19695 N ? A ? 253 N 1
   ATOM 7655 CA A MET A 301 ? -7.02683 16.16476 27.01780 0.645 21.36737 C ? A ? 253 CA 1
   ATOM 7656 C A MET A 301 ? -7.00021 17.64252 27.38826 0.645 20.70049 C ? A ? 253 C 1
   ATOM 7657 O A MET A 301 ? -6.89534 17.97233 28.56426 0.645 21.06294 O ? A ? 253 O 1
   ATOM 7658 CB A MET A 301 ? -5.62877 15.68518 26.67895 0.645 19.52901 C ? A ? 253 CB 1
   ATOM 7659 CG A MET A 301 ? -4.68983 15.48849 27.81036 0.645 23.11668 C ? A ? 253 CG 1
   ATOM 7660 SD A MET A 301 ? -5.23138 14.26068 28.97607 0.645 25.09338 S ? A ? 253 SD 1
   ATOM 7661 CE A MET A 301 ? -4.62673 12.80742 28.15920 0.645 22.89948 C ? A ? 253 CE 1
   ATOM 7662 H A MET A 301 ? -7.42438 15.74210 25.13473 0.645 24.47374 H ? A ? 253 H 1
   ATOM 7663 HA A MET A 301 ? -7.36962 15.68985 27.79102 0.645 25.87825 H ? A ? 253 HA 1
   ATOM 7664 HB2 A MET A 301 ? -5.70739 14.83097 26.22613 0.645 23.67221 H ? A ? 253 HB2 1
   ATOM 7665 HB3 A MET A 301 ? -5.22400 16.33842 26.08705 0.645 23.67221 H ? A ? 253 HB3 1
   ATOM 7666 HG2 A MET A 301 ? -3.83101 15.20578 27.45906 0.645 27.97742 H ? A ? 253 HG2 1
   ATOM 7667 HG3 A MET A 301 ? -4.59334 16.32789 28.28679 0.645 27.97742 H ? A ? 253 HG3 1
   ATOM 7668 HE1 A MET A 301 ? -4.91374 12.02429 28.65440 0.645 27.71678 H ? A ? 253 HE1 1
   ATOM 7669 HE2 A MET A 301 ? -4.98556 12.77906 27.25846 0.645 27.71678 H ? A ? 253 HE2 1
   ATOM 7670 HE3 A MET A 301 ? -3.65786 12.84252 28.12833 0.645 27.71678 H ? A ? 253 HE3 1
   ATOM 7671 N B MET A 301 ? -7.86660 15.76072 25.86360 0.355 20.38798 N ? A ? 253 N 1
   ATOM 7672 CA B MET A 301 ? -7.02882 16.14863 26.99356 0.355 21.36255 C ? A ? 253 CA 1
   ATOM 7673 C B MET A 301 ? -7.24424 17.60419 27.37377 0.355 21.16964 C ? A ? 253 C 1
   ATOM 7674 O B MET A 301 ? -7.56588 17.89137 28.52957 0.355 20.34403 O ? A ? 253 O 1
   ATOM 7675 CB B MET A 301 ? -5.56220 15.88780 26.65999 0.355 19.44928 C ? A ? 253 CB 1
   ATOM 7676 CG B MET A 301 ? -4.57193 16.19557 27.77292 0.355 20.51755 C ? A ? 253 CG 1
   ATOM 7677 SD B MET A 301 ? -4.77296 15.13384 29.21367 0.355 20.89370 S ? A ? 253 SD 1
   ATOM 7678 CE B MET A 301 ? -4.20790 13.58111 28.39686 0.355 22.92404 C ? A ? 253 CE 1
   ATOM 7679 H B MET A 301 ? -7.42626 15.48476 25.17836 0.355 24.70298 H ? A ? 253 H 1
   ATOM 7680 HA B MET A 301 ? -7.26738 15.59769 27.75544 0.355 25.87246 H ? A ? 253 HA 1
   ATOM 7681 HB2 B MET A 301 ? -5.46261 14.94916 26.43656 0.355 23.57654 H ? A ? 253 HB2 1
   ATOM 7682 HB3 B MET A 301 ? -5.32032 16.43761 25.89834 0.355 23.57654 H ? A ? 253 HB3 1
   ATOM 7683 HG2 B MET A 301 ? -3.67099 16.07255 27.43517 0.355 24.85846 H ? A ? 253 HG2 1
   ATOM 7684 HG3 B MET A 301 ? -4.69629 17.11389 28.05950 0.355 24.85846 H ? A ? 253 HG3 1
   ATOM 7685 HE1 B MET A 301 ? -4.06107 12.90305 29.07477 0.355 27.74625 H ? A ? 253 HE1 1
   ATOM 7686 HE2 B MET A 301 ? -4.89089 13.28477 27.77508 0.355 27.74625 H ? A ? 253 HE2 1
   ATOM 7687 HE3 B MET A 301 ? -3.38131 13.75742 27.92088 0.355 27.74625 H ? A ? 253 HE3 1
   ATOM 7688 N . SER A 302 ? -7.12154 18.52392 26.39175 1.000 21.07181 N ? A ? 254 N 1
   ATOM 7689 CA . SER A 302 ? -7.34850 19.94360 26.60309 1.000 19.83870 C ? A ? 254 CA 1
   ATOM 7690 C . SER A 302 ? -8.63949 20.16792 27.37746 1.000 24.66639 C ? A ? 254 C 1
   ATOM 7691 O . SER A 302 ? -8.62709 20.85199 28.38156 1.000 23.60718 O ? A ? 254 O 1
   ATOM 7692 HA . SER A 302 ? -6.61946 20.32244 27.11873 1.000 24.04384 H ? A ? 254 HA 1
   ATOM 7693 CB A SER A 302 ? -7.32174 20.69007 25.26887 0.392 21.60636 C ? A ? 254 CB 1
   ATOM 7694 OG A SER A 302 ? -5.95907 20.96344 24.94166 0.392 21.78654 O ? A ? 254 OG 1
   ATOM 7695 H A SER A 302 ? -7.07407 18.31407 25.55910 0.645 25.52358 H ? A ? 254 H 1
   ATOM 7696 HB2 A SER A 302 ? -7.71937 20.13796 24.57752 0.392 26.16503 H ? A ? 254 HB2 1
   ATOM 7697 HB3 A SER A 302 ? -7.81162 21.52327 25.35071 0.392 26.16503 H ? A ? 254 HB3 1
   ATOM 7698 HG A SER A 302 ? -5.52725 20.24508 24.88613 0.392 26.38126 H ? A ? 254 HG 1
   ATOM 7699 CB B SER A 302 ? -7.38999 20.66507 25.23692 0.608 21.56963 C ? A ? 254 CB 1
   ATOM 7700 OG B SER A 302 ? -6.32622 20.31164 24.32866 0.608 22.82277 O ? A ? 254 OG 1
   ATOM 7701 H B SER A 302 ? -6.90284 18.33487 25.58179 0.355 25.52358 H ? A ? 254 H 1
   ATOM 7702 HB2 B SER A 302 ? -8.23297 20.44735 24.80929 0.608 26.12096 H ? A ? 254 HB2 1
   ATOM 7703 HB3 B SER A 302 ? -7.33811 21.61965 25.40119 0.608 26.12096 H ? A ? 254 HB3 1
   ATOM 7704 HG B SER A 302 ? -6.43124 20.70750 23.59526 0.608 27.62473 H ? A ? 254 HG 1
   ATOM 7705 N . ALA A 303 ? -9.70412 19.46568 27.04252 1.000 23.29169 N ? A ? 255 N 1
   ATOM 7706 CA . ALA A 303 ? -10.94871 19.59111 27.79095 1.000 25.87682 C ? A ? 255 CA 1
   ATOM 7707 C . ALA A 303 ? -10.81395 19.06247 29.21129 1.000 25.23041 C ? A ? 255 C 1
   ATOM 7708 O . ALA A 303 ? -11.25709 19.72969 30.15217 1.000 25.48631 O ? A ? 255 O 1
   ATOM 7709 CB . ALA A 303 ? -12.03345 18.86077 27.04282 1.000 25.93750 C ? A ? 255 CB 1
   ATOM 7710 H . ALA A 303 ? -9.73841 18.90875 26.38811 1.000 28.18743 H ? A ? 255 H 1
   ATOM 7711 HA . ALA A 303 ? -11.19005 20.52781 27.86343 1.000 31.28959 H ? A ? 255 HA 1
   ATOM 7712 HB1 . ALA A 303 ? -12.85534 18.90419 27.55615 1.000 31.36241 H ? A ? 255 HB1 1
   ATOM 7713 HB2 . ALA A 303 ? -12.16041 19.28296 26.17879 1.000 31.36241 H ? A ? 255 HB2 1
   ATOM 7714 HB3 . ALA A 303 ? -11.76673 17.93588 26.92304 1.000 31.36241 H ? A ? 255 HB3 1
   ATOM 7715 N . ALA A 304 ? -9.97978 18.02477 29.40036 1.000 23.93506 N ? A ? 256 N 1
   ATOM 7716 CA . ALA A 304 ? -9.83298 17.46407 30.72571 1.000 25.71728 C ? A ? 256 CA 1
   ATOM 7717 C . ALA A 304 ? -9.05590 18.40400 31.58707 1.000 23.73670 C ? A ? 256 C 1
   ATOM 7718 O . ALA A 304 ? -9.41855 18.63990 32.73388 1.000 23.27244 O ? A ? 256 O 1
   ATOM 7719 CB . ALA A 304 ? -9.17840 16.07795 30.69929 1.000 19.39001 C ? A ? 256 CB 1
   ATOM 7720 H . ALA A 304 ? -9.50763 17.64784 28.78832 1.000 28.95947 H ? A ? 256 H 1
   ATOM 7721 HA . ALA A 304 ? -10.71654 17.33037 31.10300 1.000 31.09814 H ? A ? 256 HA 1
   ATOM 7722 HB1 . ALA A 304 ? -9.10813 15.74453 31.60748 1.000 23.50542 H ? A ? 256 HB1 1
   ATOM 7723 HB2 . ALA A 304 ? -9.72736 15.47953 30.16878 1.000 23.50542 H ? A ? 256 HB2 1
   ATOM 7724 HB3 . ALA A 304 ? -8.29523 16.15323 30.30530 1.000 23.50542 H ? A ? 256 HB3 1
   ATOM 7725 N A LEU A 305 ? -7.98691 18.98745 31.04767 0.143 22.55276 N ? A ? 257 N 1
   ATOM 7726 CA A LEU A 305 ? -7.19937 19.91389 31.84895 0.143 24.56620 C ? A ? 257 CA 1
   ATOM 7727 C A LEU A 305 ? -7.96288 21.19125 32.18237 0.143 24.13067 C ? A ? 257 C 1
   ATOM 7728 O A LEU A 305 ? -7.70693 21.79481 33.23030 0.143 25.15509 O ? A ? 257 O 1
   ATOM 7729 CB A LEU A 305 ? -5.90193 20.22882 31.11395 0.143 23.34731 C ? A ? 257 CB 1
   ATOM 7730 CG A LEU A 305 ? -4.96299 19.03563 30.89466 0.143 21.57484 C ? A ? 257 CG 1
   ATOM 7731 CD1 A LEU A 305 ? -3.66654 19.50004 30.24265 0.143 21.48356 C ? A ? 257 CD1 1
   ATOM 7732 CD2 A LEU A 305 ? -4.67365 18.29991 32.19537 0.143 23.80772 C ? A ? 257 CD2 1
   ATOM 7733 H A LEU A 305 ? -7.70598 18.86650 30.24389 0.143 27.30071 H ? A ? 257 H 1
   ATOM 7734 HA A LEU A 305 ? -6.98025 19.49425 32.69558 0.143 29.71684 H ? A ? 257 HA 1
   ATOM 7735 HB2 A LEU A 305 ? -6.12567 20.58578 30.24021 0.143 28.25417 H ? A ? 257 HB2 1
   ATOM 7736 HB3 A LEU A 305 ? -5.41371 20.89103 31.62778 0.143 28.25417 H ? A ? 257 HB3 1
   ATOM 7737 HG A LEU A 305 ? -5.40171 18.40544 30.30197 0.143 26.12722 H ? A ? 257 HG 1
   ATOM 7738 HD11 A LEU A 305 ? -3.08938 18.73257 30.10563 0.143 26.01768 H ? A ? 257 HD11 1
   ATOM 7739 HD12 A LEU A 305 ? -3.87264 19.91523 29.39057 0.143 26.01768 H ? A ? 257 HD12 1
   ATOM 7740 HD13 A LEU A 305 ? -3.23148 20.14109 30.82632 0.143 26.01768 H ? A ? 257 HD13 1
   ATOM 7741 HD21 A LEU A 305 ? -3.92418 17.69950 32.05860 0.143 28.80666 H ? A ? 257 HD21 1
   ATOM 7742 HD22 A LEU A 305 ? -4.45675 18.94831 32.88344 0.143 28.80666 H ? A ? 257 HD22 1
   ATOM 7743 HD23 A LEU A 305 ? -5.45992 17.79398 32.45367 0.143 28.80666 H ? A ? 257 HD23 1
   ATOM 7744 N B LEU A 305 ? -7.97527 18.96846 31.06738 0.348 22.48952 N ? A ? 257 N 1
   ATOM 7745 CA B LEU A 305 ? -7.22144 19.90325 31.88574 0.348 24.60506 C ? A ? 257 CA 1
   ATOM 7746 C B LEU A 305 ? -8.00153 21.17138 32.20859 0.348 24.10153 C ? A ? 257 C 1
   ATOM 7747 O B LEU A 305 ? -7.80672 21.73768 33.28791 0.348 25.08857 O ? A ? 257 O 1
   ATOM 7748 CB B LEU A 305 ? -5.90864 20.20068 31.17691 0.348 23.33827 C ? A ? 257 CB 1
   ATOM 7749 CG B LEU A 305 ? -5.00820 18.95608 31.02697 0.348 21.46184 C ? A ? 257 CG 1
   ATOM 7750 CD1 B LEU A 305 ? -3.64905 19.38733 30.49343 0.348 21.33658 C ? A ? 257 CD1 1
   ATOM 7751 CD2 B LEU A 305 ? -4.89892 18.17887 32.34507 0.348 23.48995 C ? A ? 257 CD2 1
   ATOM 7752 H B LEU A 305 ? -7.66924 18.83280 30.27520 0.348 27.22483 H ? A ? 257 H 1
   ATOM 7753 HA B LEU A 305 ? -7.02317 19.50300 32.74678 0.348 29.76347 H ? A ? 257 HA 1
   ATOM 7754 HB2 B LEU A 305 ? -6.10114 20.54031 30.28893 0.348 28.24333 H ? A ? 257 HB2 1
   ATOM 7755 HB3 B LEU A 305 ? -5.41962 20.86491 31.68736 0.348 28.24333 H ? A ? 257 HB3 1
   ATOM 7756 HG B LEU A 305 ? -5.40047 18.33705 30.39149 0.348 25.99160 H ? A ? 257 HG 1
   ATOM 7757 HD11 B LEU A 305 ? -3.07983 18.60625 30.41099 0.348 25.84130 H ? A ? 257 HD11 1
   ATOM 7758 HD12 B LEU A 305 ? -3.76805 19.80304 29.62515 0.348 25.84130 H ? A ? 257 HD12 1
   ATOM 7759 HD13 B LEU A 305 ? -3.25350 20.02106 31.11216 0.348 25.84130 H ? A ? 257 HD13 1
   ATOM 7760 HD21 B LEU A 305 ? -4.11678 17.60621 32.31010 0.348 28.42534 H ? A ? 257 HD21 1
   ATOM 7761 HD22 B LEU A 305 ? -4.81479 18.80935 33.07740 0.348 28.42534 H ? A ? 257 HD22 1
   ATOM 7762 HD23 B LEU A 305 ? -5.69770 17.64106 32.46172 0.348 28.42534 H ? A ? 257 HD23 1
   ATOM 7763 N C LEU A 305 ? -7.99368 18.97474 31.03899 0.509 22.45649 N ? A ? 257 N 1
   ATOM 7764 CA C LEU A 305 ? -7.18585 19.90569 31.80316 0.509 24.59486 C ? A ? 257 CA 1
   ATOM 7765 C C LEU A 305 ? -7.83094 21.25687 32.05481 0.509 24.15358 C ? A ? 257 C 1
   ATOM 7766 O C LEU A 305 ? -7.31245 21.98549 32.90216 0.509 26.39969 O ? A ? 257 O 1
   ATOM 7767 CB C LEU A 305 ? -5.86296 20.06235 31.07018 0.509 23.36253 C ? A ? 257 CB 1
   ATOM 7768 CG C LEU A 305 ? -5.00102 18.79404 30.91080 0.509 21.23190 C ? A ? 257 CG 1
   ATOM 7769 CD1 C LEU A 305 ? -3.99217 19.11650 29.79143 0.509 21.56161 C ? A ? 257 CD1 1
   ATOM 7770 CD2 C LEU A 305 ? -4.29268 18.32380 32.15427 0.509 24.33413 C ? A ? 257 CD2 1
   ATOM 7771 H C LEU A 305 ? -7.72276 18.84038 30.23392 0.509 27.18519 H ? A ? 257 H 1
   ATOM 7772 HA C LEU A 305 ? -7.03651 19.54356 32.69055 0.509 29.75123 H ? A ? 257 HA 1
   ATOM 7773 HB2 C LEU A 305 ? -6.05280 20.39024 30.17724 0.509 28.27244 H ? A ? 257 HB2 1
   ATOM 7774 HB3 C LEU A 305 ? -5.32751 20.71007 31.55459 0.509 28.27244 H ? A ? 257 HB3 1
   ATOM 7775 HG C LEU A 305 ? -5.57848 18.04343 30.70098 0.509 25.71568 H ? A ? 257 HG 1
   ATOM 7776 HD11 C LEU A 305 ? -4.24429 18.63194 28.98985 0.509 26.11134 H ? A ? 257 HD11 1
   ATOM 7777 HD12 C LEU A 305 ? -4.00607 20.07097 29.61909 0.509 26.11134 H ? A ? 257 HD12 1
   ATOM 7778 HD13 C LEU A 305 ? -3.10591 18.84484 30.07716 0.509 26.11134 H ? A ? 257 HD13 1
   ATOM 7779 HD21 C LEU A 305 ? -3.79138 17.51962 31.94715 0.509 29.43836 H ? A ? 257 HD21 1
   ATOM 7780 HD22 C LEU A 305 ? -3.68967 19.02073 32.45689 0.509 29.43836 H ? A ? 257 HD22 1
   ATOM 7781 HD23 C LEU A 305 ? -4.95146 18.13530 32.84083 0.509 29.43836 H ? A ? 257 HD23 1
   ATOM 7782 N . ALA A 306 ? -8.89163 21.61953 31.31813 1.000 24.71246 N ? A ? 258 N 1
   ATOM 7783 CA . ALA A 306 ? -9.70012 22.81135 31.59612 1.000 27.58052 C ? A ? 258 CA 1
   ATOM 7784 C . ALA A 306 ? -10.78902 22.59388 32.65123 1.000 30.97413 C ? A ? 258 C 1
   ATOM 7785 O . ALA A 306 ? -11.30639 23.57203 33.19686 1.000 29.05903 O ? A ? 258 O 1
   ATOM 7786 CB . ALA A 306 ? -10.35244 23.25288 30.30261 1.000 25.36990 C ? A ? 258 CB 1
   ATOM 7787 HA . ALA A 306 ? -9.12272 23.51322 31.93507 1.000 33.33402 H ? A ? 258 HA 1
   ATOM 7788 HB1 . ALA A 306 ? -10.88902 24.04277 30.47308 1.000 30.68129 H ? A ? 258 HB1 1
   ATOM 7789 HB2 . ALA A 306 ? -9.66090 23.45651 29.65361 1.000 30.68129 H ? A ? 258 HB2 1
   ATOM 7790 HB3 . ALA A 306 ? -10.91549 22.53556 29.97196 1.000 30.68129 H ? A ? 258 HB3 1
   ATOM 7791 H A ALA A 306 ? -9.07142 21.23921 30.56804 0.143 29.89236 H ? A ? 258 H 1
   ATOM 7792 H B ALA A 306 ? -9.04550 21.25635 30.55392 0.348 29.89236 H ? A ? 258 H 1
   ATOM 7793 H C ALA A 306 ? -9.16921 21.17862 30.63392 0.509 29.89236 H ? A ? 258 H 1
   ATOM 7794 N . SER A 307 ? -11.10467 21.34648 32.98041 1.000 24.90812 N ? A ? 259 N 1
   ATOM 7795 CA . SER A 307 ? -12.30593 21.03057 33.72257 1.000 28.20970 C ? A ? 259 CA 1
   ATOM 7796 C . SER A 307 ? -12.14808 21.30016 35.19919 1.000 27.43297 C ? A ? 259 C 1
   ATOM 7797 O . SER A 307 ? -13.15669 21.38395 35.86473 1.000 36.41952 O ? A ? 259 O 1
   ATOM 7798 H . SER A 307 ? -10.62948 20.65811 32.78055 1.000 30.12715 H ? A ? 259 H 1
   ATOM 7799 HA . SER A 307 ? -13.03687 21.57532 33.39111 1.000 34.08904 H ? A ? 259 HA 1
   ATOM 7800 CB A SER A 307 ? -12.67373 19.57327 33.51119 0.485 26.86237 C ? A ? 259 CB 1
   ATOM 7801 OG A SER A 307 ? -11.82240 18.77662 34.28875 0.485 25.29609 O ? A ? 259 OG 1
   ATOM 7802 HB2 A SER A 307 ? -13.59297 19.42804 33.78471 0.485 32.47224 H ? A ? 259 HB2 1
   ATOM 7803 HB3 A SER A 307 ? -12.56613 19.34439 32.57474 0.485 32.47224 H ? A ? 259 HB3 1
   ATOM 7804 HG A SER A 307 ? -12.02405 17.96635 34.19717 0.485 30.59271 H ? A ? 259 HG 1
   ATOM 7805 CB B SER A 307 ? -12.68591 19.56881 33.50004 0.286 26.85341 C ? A ? 259 CB 1
   ATOM 7806 OG B SER A 307 ? -11.79126 18.71947 34.17318 0.286 25.38814 O ? A ? 259 OG 1
   ATOM 7807 HB2 B SER A 307 ? -13.58199 19.41886 33.83984 0.286 32.46150 H ? A ? 259 HB2 1
   ATOM 7808 HB3 B SER A 307 ? -12.65433 19.37403 32.55032 0.286 32.46150 H ? A ? 259 HB3 1
   ATOM 7809 HG B SER A 307 ? -11.04135 19.09104 34.24511 0.286 30.70316 H ? A ? 259 HG 1
   ATOM 7810 CB C SER A 307 ? -12.69208 19.56803 33.49622 0.229 26.85105 C ? A ? 259 CB 1
   ATOM 7811 OG C SER A 307 ? -11.77804 18.69896 34.11961 0.229 25.41844 O ? A ? 259 OG 1
   ATOM 7812 HB2 C SER A 307 ? -13.57501 19.41482 33.86752 0.229 32.45866 H ? A ? 259 HB2 1
   ATOM 7813 HB3 C SER A 307 ? -12.69720 19.38803 32.54308 0.229 32.45866 H ? A ? 259 HB3 1
   ATOM 7814 HG C SER A 307 ? -11.98309 18.59803 34.92793 0.229 30.73953 H ? A ? 259 HG 1
   ATOM 7815 N . GLY A 308 ? -10.92295 21.41117 35.72005 1.000 26.90838 N ? A ? 260 N 1
   ATOM 7816 CA . GLY A 308 ? -10.64328 21.49662 37.13562 1.000 30.89225 C ? A ? 260 CA 1
   ATOM 7817 C . GLY A 308 ? -10.42515 20.16196 37.82279 1.000 28.36154 C ? A ? 260 C 1
   ATOM 7818 O . GLY A 308 ? -10.04155 20.14277 38.98558 1.000 30.97382 O ? A ? 260 O 1
   ATOM 7819 H . GLY A 308 ? -10.20855 21.43967 35.24211 1.000 32.52745 H ? A ? 260 H 1
   ATOM 7820 HA2 . GLY A 308 ? -9.84271 22.02940 37.26266 1.000 37.30811 H ? A ? 260 HA2 1
   ATOM 7821 HA3 . GLY A 308 ? -11.38841 21.93688 37.57362 1.000 37.30811 H ? A ? 260 HA3 1
   ATOM 7822 N A ARG A 309 ? -10.66298 19.05157 37.12374 0.403 26.31319 N ? A ? 261 N 1
   ATOM 7823 CA A ARG A 309 ? -10.67272 17.70444 37.67970 0.403 25.76101 C ? A ? 261 CA 1
   ATOM 7824 C A ARG A 309 ? -9.39581 16.91231 37.41416 0.403 27.19922 C ? A ? 261 C 1
   ATOM 7825 O A ARG A 309 ? -9.03171 16.04003 38.22548 0.403 25.60184 O ? A ? 261 O 1
   ATOM 7826 CB A ARG A 309 ? -11.87579 16.95708 37.09923 0.403 25.20328 C ? A ? 261 CB 1
   ATOM 7827 CG A ARG A 309 ? -13.26037 17.54965 37.54705 0.403 28.97532 C ? A ? 261 CG 1
   ATOM 7828 CD A ARG A 309 ? -14.48074 16.74571 37.03407 0.403 28.89909 C ? A ? 261 CD 1
   ATOM 7829 NE A ARG A 309 ? -14.60046 15.39015 37.57203 0.403 26.42116 N ? A ? 261 NE 1
   ATOM 7830 CZ A ARG A 309 ? -15.18446 15.08622 38.72489 0.403 31.05302 C ? A ? 261 CZ 1
   ATOM 7831 NH1 A ARG A 309 ? -15.72700 16.02354 39.49826 0.403 30.17186 N ? A ? 261 NH1 1
   ATOM 7832 NH2 A ARG A 309 ? -15.20868 13.81179 39.12297 0.403 28.09468 N ? A ? 261 NH2 1
   ATOM 7833 H A ARG A 309 ? -10.83015 19.05530 36.28016 0.403 31.81322 H ? A ? 261 H 1
   ATOM 7834 HA A ARG A 309 ? -10.76244 17.74909 38.64451 0.403 31.15061 H ? A ? 261 HA 1
   ATOM 7835 HB2 A ARG A 309 ? -11.83335 17.00088 36.13115 0.403 30.48133 H ? A ? 261 HB2 1
   ATOM 7836 HB3 A ARG A 309 ? -11.84004 16.03282 37.39141 0.403 30.48133 H ? A ? 261 HB3 1
   ATOM 7837 HG2 A ARG A 309 ? -13.29825 17.55683 38.51628 0.403 35.00779 H ? A ? 261 HG2 1
   ATOM 7838 HG3 A ARG A 309 ? -13.33826 18.45409 37.20528 0.403 35.00779 H ? A ? 261 HG3 1
   ATOM 7839 HD2 A ARG A 309 ? -15.28842 17.22569 37.27525 0.403 34.91631 H ? A ? 261 HD2 1
   ATOM 7840 HD3 A ARG A 309 ? -14.41540 16.66998 36.06924 0.403 34.91631 H ? A ? 261 HD3 1
   ATOM 7841 HE A ARG A 309 ? -14.26944 14.74539 37.10910 0.403 31.94279 H ? A ? 261 HE 1
   ATOM 7842 HH11 A ARG A 309 ? -15.70418 16.84807 39.25488 0.403 36.44363 H ? A ? 261 HH11 1
   ATOM 7843 HH12 A ARG A 309 ? -16.10043 15.80474 40.24141 0.403 36.44363 H ? A ? 261 HH12 1
   ATOM 7844 HH21 A ARG A 309 ? -14.84927 13.20187 38.63468 0.403 33.95102 H ? A ? 261 HH21 1
   ATOM 7845 HH22 A ARG A 309 ? -15.58369 13.60095 39.86763 0.403 33.95102 H ? A ? 261 HH22 1
   ATOM 7846 N C ARG A 309 ? -10.58898 19.05595 37.11519 0.379 26.31518 N ? A ? 261 N 1
   ATOM 7847 CA C ARG A 309 ? -10.53375 17.74123 37.72080 0.379 25.80479 C ? A ? 261 CA 1
   ATOM 7848 C C ARG A 309 ? -9.34216 16.91183 37.28014 0.379 27.25107 C ? A ? 261 C 1
   ATOM 7849 O C ARG A 309 ? -9.33178 15.69987 37.55462 0.379 24.90849 O ? A ? 261 O 1
   ATOM 7850 CB C ARG A 309 ? -11.82674 17.01616 37.39364 0.379 25.51293 C ? A ? 261 CB 1
   ATOM 7851 CG C ARG A 309 ? -13.08853 17.77816 37.88688 0.379 28.63158 C ? A ? 261 CG 1
   ATOM 7852 CD C ARG A 309 ? -14.39424 16.99815 37.59680 0.379 28.28403 C ? A ? 261 CD 1
   ATOM 7853 NE C ARG A 309 ? -14.33815 15.60264 38.03972 0.379 27.84328 N ? A ? 261 NE 1
   ATOM 7854 CZ C ARG A 309 ? -14.49354 15.20952 39.30162 0.379 31.24108 C ? A ? 261 CZ 1
   ATOM 7855 NH1 C ARG A 309 ? -14.80624 16.07102 40.25957 0.379 29.40144 N ? A ? 261 NH1 1
   ATOM 7856 NH2 C ARG A 309 ? -14.34497 13.92085 39.60785 0.379 27.05433 N ? A ? 261 NH2 1
   ATOM 7857 H C ARG A 309 ? -10.73586 19.04331 36.26792 0.379 31.81562 H ? A ? 261 H 1
   ATOM 7858 HA C ARG A 309 ? -10.44758 17.84070 38.68183 0.379 31.20315 H ? A ? 261 HA 1
   ATOM 7859 HB2 C ARG A 309 ? -11.89561 16.91322 36.43158 0.379 30.85292 H ? A ? 261 HB2 1
   ATOM 7860 HB3 C ARG A 309 ? -11.81642 16.14524 37.82059 0.379 30.85292 H ? A ? 261 HB3 1
   ATOM 7861 HG2 C ARG A 309 ? -13.02449 17.91367 38.84524 0.379 34.59530 H ? A ? 261 HG2 1
   ATOM 7862 HG3 C ARG A 309 ? -13.14125 18.63411 37.43359 0.379 34.59530 H ? A ? 261 HG3 1
   ATOM 7863 HD2 C ARG A 309 ? -15.12886 17.42944 38.06070 0.379 34.17824 H ? A ? 261 HD2 1
   ATOM 7864 HD3 C ARG A 309 ? -14.55786 17.00170 36.64070 0.379 34.17824 H ? A ? 261 HD3 1
   ATOM 7865 HE C ARG A 309 ? -14.19543 14.99785 37.44518 0.379 33.64934 H ? A ? 261 HE 1
   ATOM 7866 HH11 C ARG A 309 ? -14.91294 16.90335 40.07131 0.379 35.51913 H ? A ? 261 HH11 1
   ATOM 7867 HH12 C ARG A 309 ? -14.90238 15.79753 41.06923 0.379 35.51913 H ? A ? 261 HH12 1
   ATOM 7868 HH21 C ARG A 309 ? -14.15052 13.35232 38.99258 0.379 32.70260 H ? A ? 261 HH21 1
   ATOM 7869 HH22 C ARG A 309 ? -14.44355 13.65790 40.42071 0.379 32.70260 H ? A ? 261 HH22 1
   ATOM 7870 N D ARG A 309 ? -10.65975 19.04990 37.14388 0.218 26.31871 N ? A ? 261 N 1
   ATOM 7871 CA D ARG A 309 ? -10.70351 17.75445 37.79655 0.218 25.86193 C ? A ? 261 CA 1
   ATOM 7872 C D ARG A 309 ? -9.47925 16.88489 37.55036 0.218 27.08291 C ? A ? 261 C 1
   ATOM 7873 O D ARG A 309 ? -9.43123 15.75278 38.06654 0.218 24.68225 O ? A ? 261 O 1
   ATOM 7874 CB D ARG A 309 ? -11.95454 17.02809 37.32500 0.218 25.58009 C ? A ? 261 CB 1
   ATOM 7875 CG D ARG A 309 ? -13.23493 17.89247 37.43652 0.218 28.46159 C ? A ? 261 CG 1
   ATOM 7876 CD D ARG A 309 ? -14.47074 17.00858 37.57222 0.218 28.29407 C ? A ? 261 CD 1
   ATOM 7877 NE D ARG A 309 ? -14.43300 16.25810 38.82221 0.218 31.80865 N ? A ? 261 NE 1
   ATOM 7878 CZ D ARG A 309 ? -15.14160 15.16762 39.06927 0.218 31.21609 C ? A ? 261 CZ 1
   ATOM 7879 NH1 D ARG A 309 ? -15.91325 14.62382 38.13827 0.218 30.63235 N ? A ? 261 NH1 1
   ATOM 7880 NH2 D ARG A 309 ? -15.06314 14.60491 40.27537 0.218 29.88742 N ? A ? 261 NH2 1
   ATOM 7881 H D ARG A 309 ? -10.79794 19.02087 36.29555 0.218 31.81986 H ? A ? 261 H 1
   ATOM 7882 HA D ARG A 309 ? -10.74526 17.88776 38.75644 0.218 31.27172 H ? A ? 261 HA 1
   ATOM 7883 HB2 D ARG A 309 ? -11.84177 16.77890 36.39436 0.218 30.93351 H ? A ? 261 HB2 1
   ATOM 7884 HB3 D ARG A 309 ? -12.08105 16.23433 37.86800 0.218 30.93351 H ? A ? 261 HB3 1
   ATOM 7885 HG2 D ARG A 309 ? -13.17517 18.46142 38.21986 0.218 34.39131 H ? A ? 261 HG2 1
   ATOM 7886 HG3 D ARG A 309 ? -13.33034 18.43559 36.63851 0.218 34.39131 H ? A ? 261 HG3 1
   ATOM 7887 HD2 D ARG A 309 ? -15.26721 17.56223 37.56880 0.218 34.19029 H ? A ? 261 HD2 1
   ATOM 7888 HD3 D ARG A 309 ? -14.50133 16.37877 36.83513 0.218 34.19029 H ? A ? 261 HD3 1
   ATOM 7889 HE D ARG A 309 ? -13.91259 16.54486 39.44394 0.218 38.40778 H ? A ? 261 HE 1
   ATOM 7890 HH11 D ARG A 309 ? -15.96005 14.97975 37.35678 0.218 36.99622 H ? A ? 261 HH11 1
   ATOM 7891 HH12 D ARG A 309 ? -16.36697 13.91516 38.31589 0.218 36.99622 H ? A ? 261 HH12 1
   ATOM 7892 HH21 D ARG A 309 ? -14.55762 14.95066 40.87912 0.218 36.10231 H ? A ? 261 HH21 1
   ATOM 7893 HH22 D ARG A 309 ? -15.51804 13.89618 40.44963 0.218 36.10231 H ? A ? 261 HH22 1
   ATOM 7894 N A TRP A 310 ? -8.70425 17.20270 36.30975 0.403 26.42243 N ? A ? 262 N 1
   ATOM 7895 CA A TRP A 310 ? -7.55715 16.42179 35.86429 0.403 24.80502 C ? A ? 262 CA 1
   ATOM 7896 C A TRP A 310 ? -6.30796 17.27419 35.69448 0.403 25.03846 C ? A ? 262 C 1
   ATOM 7897 O A TRP A 310 ? -6.35545 18.32969 35.04866 0.403 22.46845 O ? A ? 262 O 1
   ATOM 7898 CB A TRP A 310 ? -7.87700 15.72939 34.48871 0.403 20.00507 C ? A ? 262 CB 1
   ATOM 7899 CG A TRP A 310 ? -8.99125 14.78303 34.54986 0.403 22.18553 C ? A ? 262 CG 1
   ATOM 7900 CD1 A TRP A 310 ? -10.32444 15.05000 34.39495 0.403 23.68304 C ? A ? 262 CD1 1
   ATOM 7901 CD2 A TRP A 310 ? -8.88470 13.38889 34.83377 0.403 21.82714 C ? A ? 262 CD2 1
   ATOM 7902 NE1 A TRP A 310 ? -11.04924 13.89193 34.55575 0.403 23.32820 N ? A ? 262 NE1 1
   ATOM 7903 CE2 A TRP A 310 ? -10.19056 12.86505 34.85961 0.403 21.99928 C ? A ? 262 CE2 1
   ATOM 7904 CE3 A TRP A 310 ? -7.80661 12.53712 35.09873 0.403 20.55328 C ? A ? 262 CE3 1
   ATOM 7905 CZ2 A TRP A 310 ? -10.44408 11.51268 35.07479 0.403 19.62965 C ? A ? 262 CZ2 1
   ATOM 7906 CZ3 A TRP A 310 ? -8.06344 11.20909 35.35456 0.403 21.05742 C ? A ? 262 CZ3 1
   ATOM 7907 CH2 A TRP A 310 ? -9.37731 10.71263 35.35534 0.403 20.15838 C ? A ? 262 CH2 1
   ATOM 7908 H A TRP A 310 ? -8.88822 17.86439 35.79214 0.403 31.94432 H ? A ? 262 H 1
   ATOM 7909 HA A TRP A 310 ? -7.36108 15.76159 36.54737 0.403 30.00342 H ? A ? 262 HA 1
   ATOM 7910 HB2 A TRP A 310 ? -8.10539 16.41399 33.84059 0.403 24.24348 H ? A ? 262 HB2 1
   ATOM 7911 HB3 A TRP A 310 ? -7.09123 15.24276 34.19432 0.403 24.24348 H ? A ? 262 HB3 1
   ATOM 7912 HD1 A TRP A 310 ? -10.68541 15.88674 34.20928 0.403 28.65705 H ? A ? 262 HD1 1
   ATOM 7913 HE1 A TRP A 310 ? -11.90293 13.82249 34.47835 0.403 28.23125 H ? A ? 262 HE1 1
   ATOM 7914 HE3 A TRP A 310 ? -6.93497 12.86135 35.10194 0.403 24.90134 H ? A ? 262 HE3 1
   ATOM 7915 HZ2 A TRP A 310 ? -11.30713 11.16926 35.02884 0.403 23.79298 H ? A ? 262 HZ2 1
   ATOM 7916 HZ3 A TRP A 310 ? -7.35584 10.63154 35.52963 0.403 25.50631 H ? A ? 262 HZ3 1
   ATOM 7917 HH2 A TRP A 310 ? -9.52285 9.81545 35.55226 0.403 24.42746 H ? A ? 262 HH2 1
   ATOM 7918 N C TRP A 310 ? -8.33160 17.52423 36.63972 0.379 26.75208 N ? A ? 262 N 1
   ATOM 7919 CA C TRP A 310 ? -7.22137 16.74955 36.09130 0.379 23.21251 C ? A ? 262 CA 1
   ATOM 7920 C C TRP A 310 ? -5.91676 17.52878 36.09920 0.379 24.60950 C ? A ? 262 C 1
   ATOM 7921 O C TRP A 310 ? -5.85251 18.66549 35.62949 0.379 24.01527 O ? A ? 262 O 1
   ATOM 7922 CB C TRP A 310 ? -7.51851 16.27285 34.63878 0.379 22.07973 C ? A ? 262 CB 1
   ATOM 7923 CG C TRP A 310 ? -8.55324 15.20275 34.59181 0.379 21.05193 C ? A ? 262 CG 1
   ATOM 7924 CD1 C TRP A 310 ? -9.87845 15.35732 34.32602 0.379 23.26151 C ? A ? 262 CD1 1
   ATOM 7925 CD2 C TRP A 310 ? -8.37315 13.81426 34.94247 0.379 23.67597 C ? A ? 262 CD2 1
   ATOM 7926 NE1 C TRP A 310 ? -10.52983 14.14720 34.46619 0.379 23.13684 N ? A ? 262 NE1 1
   ATOM 7927 CE2 C TRP A 310 ? -9.62980 13.18984 34.85586 0.379 21.82381 C ? A ? 262 CE2 1
   ATOM 7928 CE3 C TRP A 310 ? -7.26924 13.04726 35.32243 0.379 21.56455 C ? A ? 262 CE3 1
   ATOM 7929 CZ2 C TRP A 310 ? -9.81052 11.82171 35.12737 0.379 19.73034 C ? A ? 262 CZ2 1
   ATOM 7930 CZ3 C TRP A 310 ? -7.44661 11.70782 35.58509 0.379 21.51316 C ? A ? 262 CZ3 1
   ATOM 7931 CH2 C TRP A 310 ? -8.70342 11.10119 35.46794 0.379 21.37794 C ? A ? 262 CH2 1
   ATOM 7932 H C TRP A 310 ? -8.27325 18.37321 36.51553 0.379 32.33990 H ? A ? 262 H 1
   ATOM 7933 HA C TRP A 310 ? -7.10178 15.98602 36.67749 0.379 28.09241 H ? A ? 262 HA 1
   ATOM 7934 HB2 C TRP A 310 ? -7.83917 17.02543 34.11753 0.379 26.73308 H ? A ? 262 HB2 1
   ATOM 7935 HB3 C TRP A 310 ? -6.70343 15.92153 34.24749 0.379 26.73308 H ? A ? 262 HB3 1
   ATOM 7936 HD1 C TRP A 310 ? -10.28527 16.15836 34.08574 0.379 28.15122 H ? A ? 262 HD1 1
   ATOM 7937 HE1 C TRP A 310 ? -11.36870 14.01525 34.33024 0.379 28.00161 H ? A ? 262 HE1 1
   ATOM 7938 HE3 C TRP A 310 ? -6.42749 13.43561 35.39679 0.379 26.11486 H ? A ? 262 HE3 1
   ATOM 7939 HZ2 C TRP A 310 ? -10.65001 11.42474 35.07681 0.379 23.91382 H ? A ? 262 HZ2 1
   ATOM 7940 HZ3 C TRP A 310 ? -6.71619 11.19465 35.84594 0.379 26.05320 H ? A ? 262 HZ3 1
   ATOM 7941 HH2 C TRP A 310 ? -8.78494 10.18829 35.62558 0.379 25.89093 H ? A ? 262 HH2 1
   ATOM 7942 N D TRP A 310 ? -8.50344 17.37130 36.77830 0.218 27.09792 N ? A ? 262 N 1
   ATOM 7943 CA D TRP A 310 ? -7.40324 16.53389 36.31811 0.218 23.47465 C ? A ? 262 CA 1
   ATOM 7944 C D TRP A 310 ? -6.13447 17.36333 36.21527 0.218 24.10639 C ? A ? 262 C 1
   ATOM 7945 O D TRP A 310 ? -6.18308 18.55767 35.92225 0.218 25.16475 O ? A ? 262 O 1
   ATOM 7946 CB D TRP A 310 ? -7.71140 15.88619 34.94905 0.218 23.41254 C ? A ? 262 CB 1
   ATOM 7947 CG D TRP A 310 ? -8.97701 15.08806 34.95996 0.218 23.43372 C ? A ? 262 CG 1
   ATOM 7948 CD1 D TRP A 310 ? -10.24128 15.54367 34.69295 0.218 23.84855 C ? A ? 262 CD1 1
   ATOM 7949 CD2 D TRP A 310 ? -9.11210 13.70744 35.31987 0.218 23.10328 C ? A ? 262 CD2 1
   ATOM 7950 NE1 D TRP A 310 ? -11.14754 14.52539 34.84346 0.218 22.93883 N ? A ? 262 NE1 1
   ATOM 7951 CE2 D TRP A 310 ? -10.47724 13.38682 35.21815 0.218 23.18701 C ? A ? 262 CE2 1
   ATOM 7952 CE3 D TRP A 310 ? -8.20263 12.69836 35.69622 0.218 23.73024 C ? A ? 262 CE3 1
   ATOM 7953 CZ2 D TRP A 310 ? -10.95922 12.10854 35.47299 0.218 23.83946 C ? A ? 262 CZ2 1
   ATOM 7954 CZ3 D TRP A 310 ? -8.69519 11.41892 35.95643 0.218 23.53067 C ? A ? 262 CZ3 1
   ATOM 7955 CH2 D TRP A 310 ? -10.05652 11.14031 35.83083 0.218 22.65036 C ? A ? 262 CH2 1
   ATOM 7956 H D TRP A 310 ? -8.45966 18.18677 36.50869 0.218 32.75491 H ? A ? 262 H 1
   ATOM 7957 HA D TRP A 310 ? -7.25431 15.83138 36.97017 0.218 28.40699 H ? A ? 262 HA 1
   ATOM 7958 HB2 D TRP A 310 ? -7.80237 16.58474 34.28223 0.218 28.33246 H ? A ? 262 HB2 1
   ATOM 7959 HB3 D TRP A 310 ? -6.98327 15.29174 34.70958 0.218 28.33246 H ? A ? 262 HB3 1
   ATOM 7960 HD1 D TRP A 310 ? -10.45354 16.41483 34.44610 0.218 28.85566 H ? A ? 262 HD1 1
   ATOM 7961 HE1 D TRP A 310 ? -11.99664 14.58936 34.72292 0.218 27.76400 H ? A ? 262 HE1 1
   ATOM 7962 HE3 D TRP A 310 ? -7.29377 12.88139 35.76954 0.218 28.71369 H ? A ? 262 HE3 1
   ATOM 7963 HZ2 D TRP A 310 ? -11.86630 11.91564 35.40298 0.218 28.84475 H ? A ? 262 HZ2 1
   ATOM 7964 HZ3 D TRP A 310 ? -8.10974 10.74470 36.21635 0.218 28.47420 H ? A ? 262 HZ3 1
   ATOM 7965 HH2 D TRP A 310 ? -10.35933 10.27624 35.99390 0.218 27.41784 H ? A ? 262 HH2 1
   ATOM 7966 N A LYS A 311 ? -5.17334 16.73670 36.14217 0.403 23.50764 N ? A ? 263 N 1
   ATOM 7967 CA A LYS A 311 ? -3.84530 17.29124 35.90417 0.403 25.00362 C ? A ? 263 CA 1
   ATOM 7968 C A LYS A 311 ? -2.94629 16.20743 35.32144 0.403 26.07255 C ? A ? 263 C 1
   ATOM 7969 O A LYS A 311 ? -3.32188 15.03131 35.28909 0.403 24.79654 O ? A ? 263 O 1
   ATOM 7970 CB A LYS A 311 ? -3.25574 17.86250 37.20644 0.403 28.46099 C ? A ? 263 CB 1
   ATOM 7971 CG A LYS A 311 ? -3.01580 16.83025 38.29943 0.403 26.19739 C ? A ? 263 CG 1
   ATOM 7972 CD A LYS A 311 ? -2.16767 17.40115 39.45717 0.403 29.64656 C ? A ? 263 CD 1
   ATOM 7973 CE A LYS A 311 ? -2.09695 16.39223 40.64762 0.403 29.65636 C ? A ? 263 CE 1
   ATOM 7974 NZ A LYS A 311 ? -1.69204 14.98114 40.28708 0.403 30.15348 N ? A ? 263 NZ 1
   ATOM 7975 H A LYS A 311 ? -5.15006 16.01481 36.60899 0.403 28.44657 H ? A ? 263 H 1
   ATOM 7976 HA A LYS A 311 ? -3.89543 18.01608 35.26152 0.403 30.24175 H ? A ? 263 HA 1
   ATOM 7977 HB2 A LYS A 311 ? -2.40269 18.27708 37.00315 0.403 34.39059 H ? A ? 263 HB2 1
   ATOM 7978 HB3 A LYS A 311 ? -3.87068 18.52457 37.55916 0.403 34.39059 H ? A ? 263 HB3 1
   ATOM 7979 HG2 A LYS A 311 ? -3.86897 16.54405 38.66149 0.403 31.67426 H ? A ? 263 HG2 1
   ATOM 7980 HG3 A LYS A 311 ? -2.54337 16.07096 37.92368 0.403 31.67426 H ? A ? 263 HG3 1
   ATOM 7981 HD2 A LYS A 311 ? -1.26536 17.57063 39.14409 0.403 35.81327 H ? A ? 263 HD2 1
   ATOM 7982 HD3 A LYS A 311 ? -2.56841 18.22494 39.77602 0.403 35.81327 H ? A ? 263 HD3 1
   ATOM 7983 HE2 A LYS A 311 ? -1.44831 16.72216 41.28896 0.403 35.82504 H ? A ? 263 HE2 1
   ATOM 7984 HE3 A LYS A 311 ? -2.97430 16.34318 41.05842 0.403 35.82504 H ? A ? 263 HE3 1
   ATOM 7985 HZ1 A LYS A 311 ? -2.10482 14.40035 40.82036 0.403 36.42158 H ? A ? 263 HZ1 1
   ATOM 7986 HZ2 A LYS A 311 ? -1.91443 14.80687 39.44311 0.403 36.42158 H ? A ? 263 HZ2 1
   ATOM 7987 HZ3 A LYS A 311 ? -0.81227 14.88377 40.37995 0.403 36.42158 H ? A ? 263 HZ3 1
   ATOM 7988 N C LYS A 311 ? -4.86284 16.84948 36.50945 0.379 24.19538 N ? A ? 263 N 1
   ATOM 7989 CA C LYS A 311 ? -3.47130 17.24053 36.44620 0.379 25.88378 C ? A ? 263 CA 1
   ATOM 7990 C C LYS A 311 ? -2.75450 16.18095 35.62294 0.379 25.98675 C ? A ? 263 C 1
   ATOM 7991 O C LYS A 311 ? -3.14053 15.00376 35.67486 0.379 24.76758 O ? A ? 263 O 1
   ATOM 7992 CB C LYS A 311 ? -2.84476 17.34183 37.85417 0.379 26.91180 C ? A ? 263 CB 1
   ATOM 7993 CG C LYS A 311 ? -3.31243 16.27513 38.82335 0.379 28.00387 C ? A ? 263 CG 1
   ATOM 7994 CD C LYS A 311 ? -2.76796 16.51179 40.27416 0.379 28.73644 C ? A ? 263 CD 1
   ATOM 7995 CE C LYS A 311 ? -2.73596 15.26413 41.11963 0.379 29.38454 C ? A ? 263 CE 1
   ATOM 7996 NZ C LYS A 311 ? -4.08786 14.75857 41.46652 0.379 29.22921 N ? A ? 263 NZ 1
   ATOM 7997 H C LYS A 311 ? -4.93666 16.07149 36.86846 0.379 29.27186 H ? A ? 263 H 1
   ATOM 7998 HA C LYS A 311 ? -3.36051 18.11451 36.04027 0.379 31.29794 H ? A ? 263 HA 1
   ATOM 7999 HB2 C LYS A 311 ? -1.88169 17.26133 37.77104 0.379 32.53156 H ? A ? 263 HB2 1
   ATOM 8000 HB3 C LYS A 311 ? -3.07403 18.20452 38.23377 0.379 32.53156 H ? A ? 263 HB3 1
   ATOM 8001 HG2 C LYS A 311 ? -4.28171 16.28113 38.86013 0.379 33.84204 H ? A ? 263 HG2 1
   ATOM 8002 HG3 C LYS A 311 ? -2.99728 15.40925 38.52032 0.379 33.84204 H ? A ? 263 HG3 1
   ATOM 8003 HD2 C LYS A 311 ? -1.86186 16.85321 40.21659 0.379 34.72113 H ? A ? 263 HD2 1
   ATOM 8004 HD3 C LYS A 311 ? -3.33789 17.15713 40.72095 0.379 34.72113 H ? A ? 263 HD3 1
   ATOM 8005 HE2 C LYS A 311 ? -2.27264 14.56530 40.63192 0.379 35.49886 H ? A ? 263 HE2 1
   ATOM 8006 HE3 C LYS A 311 ? -2.26849 15.45685 41.94742 0.379 35.49886 H ? A ? 263 HE3 1
   ATOM 8007 HZ1 C LYS A 311 ? -4.02015 14.05334 42.00519 0.379 35.31246 H ? A ? 263 HZ1 1
   ATOM 8008 HZ2 C LYS A 311 ? -4.55370 15.39423 41.88007 0.379 35.31246 H ? A ? 263 HZ2 1
   ATOM 8009 HZ3 C LYS A 311 ? -4.52139 14.51712 40.72770 0.379 35.31246 H ? A ? 263 HZ3 1
   ATOM 8010 N D LYS A 311 ? -5.00021 16.69480 36.37352 0.218 23.93739 N ? A ? 263 N 1
   ATOM 8011 CA D LYS A 311 ? -3.66787 17.25165 36.19424 0.218 25.29127 C ? A ? 263 CA 1
   ATOM 8012 C D LYS A 311 ? -2.85273 16.18255 35.48454 0.218 26.00348 C ? A ? 263 C 1
   ATOM 8013 O D LYS A 311 ? -3.21961 15.00208 35.51853 0.218 24.77771 O ? A ? 263 O 1
   ATOM 8014 CB D LYS A 311 ? -3.00905 17.64513 37.52795 0.218 28.07076 C ? A ? 263 CB 1
   ATOM 8015 CG D LYS A 311 ? -2.61675 16.49413 38.40467 0.218 27.10787 C ? A ? 263 CG 1
   ATOM 8016 CD D LYS A 311 ? -2.11072 16.99538 39.79548 0.218 30.08682 C ? A ? 263 CD 1
   ATOM 8017 CE D LYS A 311 ? -1.63230 15.85318 40.68033 0.218 29.78441 C ? A ? 263 CE 1
   ATOM 8018 NZ D LYS A 311 ? -2.73669 14.93243 41.10677 0.218 29.33588 N ? A ? 263 NZ 1
   ATOM 8019 H D LYS A 311 ? -4.97588 15.86516 36.59872 0.218 28.96227 H ? A ? 263 H 1
   ATOM 8020 HA D LYS A 311 ? -3.69657 18.05851 35.65661 0.218 30.58693 H ? A ? 263 HA 1
   ATOM 8021 HB2 D LYS A 311 ? -2.20439 18.15139 37.33526 0.218 33.92231 H ? A ? 263 HB2 1
   ATOM 8022 HB3 D LYS A 311 ? -3.63352 18.19274 38.02901 0.218 33.92231 H ? A ? 263 HB3 1
   ATOM 8023 HG2 D LYS A 311 ? -3.38528 15.91958 38.54667 0.218 32.76685 H ? A ? 263 HG2 1
   ATOM 8024 HG3 D LYS A 311 ? -1.90229 15.99369 37.98040 0.218 32.76685 H ? A ? 263 HG3 1
   ATOM 8025 HD2 D LYS A 311 ? -1.36859 17.60583 39.66326 0.218 36.34158 H ? A ? 263 HD2 1
   ATOM 8026 HD3 D LYS A 311 ? -2.83562 17.44872 40.25365 0.218 36.34158 H ? A ? 263 HD3 1
   ATOM 8027 HE2 D LYS A 311 ? -0.97956 15.32845 40.19095 0.218 35.97869 H ? A ? 263 HE2 1
   ATOM 8028 HE3 D LYS A 311 ? -1.22780 16.22343 41.48045 0.218 35.97869 H ? A ? 263 HE3 1
   ATOM 8029 HZ1 D LYS A 311 ? -2.41180 14.28832 41.62799 0.218 35.44046 H ? A ? 263 HZ1 1
   ATOM 8030 HZ2 D LYS A 311 ? -3.35387 15.38656 41.55949 0.218 35.44046 H ? A ? 263 HZ2 1
   ATOM 8031 HZ3 D LYS A 311 ? -3.11685 14.56178 40.39249 0.218 35.44046 H ? A ? 263 HZ3 1
   ATOM 8032 N . PRO A 312 ? -1.75276 16.55115 34.82236 1.000 25.81559 N ? A ? 264 N 1
   ATOM 8033 CA . PRO A 312 ? -1.02449 15.52097 34.06569 1.000 29.82501 C ? A ? 264 CA 1
   ATOM 8034 C . PRO A 312 ? -0.50911 14.38728 34.91534 1.000 27.94666 C ? A ? 264 C 1
   ATOM 8035 O . PRO A 312 ? -0.44284 13.26764 34.38842 1.000 26.95318 O ? A ? 264 O 1
   ATOM 8036 CB . PRO A 312 ? 0.11536 16.25414 33.35254 1.000 28.38928 C ? A ? 264 CB 1
   ATOM 8037 CG . PRO A 312 ? -0.47127 17.79370 33.20509 1.000 31.27407 C ? A ? 264 CG 1
   ATOM 8038 CD . PRO A 312 ? -1.24781 17.92155 34.53126 1.000 30.40341 C ? A ? 264 CD 1
   ATOM 8039 HA . PRO A 312 ? -1.62298 15.17599 33.38474 1.000 36.02741 H ? A ? 264 HA 1
   ATOM 8040 HB2 . PRO A 312 ? 0.92172 16.23183 33.89123 1.000 34.30454 H ? A ? 264 HB2 1
   ATOM 8041 HB3 . PRO A 312 ? 0.28472 15.85444 32.48510 1.000 34.30454 H ? A ? 264 HB3 1
   ATOM 8042 HG2 . PRO A 312 ? 0.25099 18.43822 33.14315 1.000 37.76629 H ? A ? 264 HG2 1
   ATOM 8043 HG3 . PRO A 312 ? -1.05383 17.87308 32.43359 1.000 37.76629 H ? A ? 264 HG3 1
   ATOM 8044 HD2 . PRO A 312 ? -0.65815 18.22205 35.24042 1.000 36.72150 H ? A ? 264 HD2 1
   ATOM 8045 HD3 . PRO A 312 ? -1.98818 18.54018 34.43095 1.000 36.72150 H ? A ? 264 HD3 1
   ATOM 8046 N . SER A 313 ? -0.13338 14.61816 36.17656 1.000 29.13768 N ? A ? 265 N 1
   ATOM 8047 CA . SER A 313 ? 0.29865 13.51820 37.03264 1.000 27.56936 C ? A ? 265 CA 1
   ATOM 8048 C . SER A 313 ? -0.83054 12.60346 37.53652 1.000 26.71913 C ? A ? 265 C 1
   ATOM 8049 O . SER A 313 ? -0.53355 11.62492 38.23637 1.000 30.27675 O ? A ? 265 O 1
   ATOM 8050 H . SER A 313 ? -0.12109 15.39213 36.55128 1.000 35.20262 H ? A ? 265 H 1
   ATOM 8051 HA . SER A 313 ? 0.90137 12.97105 36.50514 1.000 33.32063 H ? A ? 265 HA 1
   ATOM 8052 CB A SER A 313 ? 1.08087 14.08671 38.20795 0.498 26.34042 C ? A ? 265 CB 1
   ATOM 8053 OG A SER A 313 ? 0.43378 15.25199 38.67948 0.498 25.44768 O ? A ? 265 OG 1
   ATOM 8054 HB2 A SER A 313 ? 1.11702 13.42828 38.91933 0.498 31.84590 H ? A ? 265 HB2 1
   ATOM 8055 HB3 A SER A 313 ? 1.97882 14.31189 37.91836 0.498 31.84590 H ? A ? 265 HB3 1
   ATOM 8056 HG A SER A 313 ? 0.87679 15.59286 39.30649 0.498 30.77462 H ? A ? 265 HG 1
   ATOM 8057 CB B SER A 313 ? 1.02496 14.08289 38.26502 0.502 26.33719 C ? A ? 265 CB 1
   ATOM 8058 OG B SER A 313 ? 0.09749 14.52266 39.28164 0.502 24.29636 O ? A ? 265 OG 1
   ATOM 8059 HB2 B SER A 313 ? 1.59070 13.38907 38.63843 0.502 31.84204 H ? A ? 265 HB2 1
   ATOM 8060 HB3 B SER A 313 ? 1.56596 14.83908 37.98860 0.502 31.84204 H ? A ? 265 HB3 1
   ATOM 8061 HG B SER A 313 ? 0.51788 14.83643 39.93771 0.502 29.39303 H ? A ? 265 HG 1
   ATOM 8062 N . ASP A 314 ? -2.10150 12.93812 37.33222 1.000 22.09562 N ? A ? 266 N 1
   ATOM 8063 CA . ASP A 314 ? -3.17692 12.04711 37.70628 1.000 19.64070 C ? A ? 266 CA 1
   ATOM 8064 C . ASP A 314 ? -3.03607 10.74381 36.94840 1.000 25.23105 C ? A ? 266 C 1
   ATOM 8065 O . ASP A 314 ? -2.48674 10.68587 35.84154 1.000 22.22243 O ? A ? 266 O 1
   ATOM 8066 H . ASP A 314 ? -2.36157 13.67736 36.97798 1.000 26.75215 H ? A ? 266 H 1
   ATOM 8067 HA . ASP A 314 ? -3.12384 11.88632 38.66138 1.000 23.80625 H ? A ? 266 HA 1
   ATOM 8068 CB A ASP A 314 ? -4.56151 12.64527 37.44496 0.651 23.38686 C ? A ? 266 CB 1
   ATOM 8069 CG A ASP A 314 ? -4.93035 13.71316 38.43151 0.651 30.72530 C ? A ? 266 CG 1
   ATOM 8070 OD1 A ASP A 314 ? -4.21573 13.81285 39.50167 0.651 26.44800 O ? A ? 266 OD1 1
   ATOM 8071 OD2 A ASP A 314 ? -5.92452 14.46224 38.10222 0.651 26.59285 O ? A ? 266 OD2 1
   ATOM 8072 HB2 A ASP A 314 ? -4.57305 13.03935 36.55869 0.651 28.30164 H ? A ? 266 HB2 1
   ATOM 8073 HB3 A ASP A 314 ? -5.22590 11.94096 37.50354 0.651 28.30164 H ? A ? 266 HB3 1
   ATOM 8074 CB B ASP A 314 ? -4.54588 12.67055 37.41719 0.349 23.46399 C ? A ? 266 CB 1
   ATOM 8075 CG B ASP A 314 ? -4.91644 13.74287 38.40594 0.349 30.49401 C ? A ? 266 CG 1
   ATOM 8076 OD1 B ASP A 314 ? -5.11917 13.40954 39.60707 0.349 26.82841 O ? A ? 266 OD1 1
   ATOM 8077 OD2 B ASP A 314 ? -4.99978 14.92976 37.98472 0.349 26.68119 O ? A ? 266 OD2 1
   ATOM 8078 HB2 B ASP A 314 ? -4.53141 13.06948 36.53314 0.349 28.39419 H ? A ? 266 HB2 1
   ATOM 8079 HB3 B ASP A 314 ? -5.22374 11.97788 37.45753 0.349 28.39419 H ? A ? 266 HB3 1
   ATOM 8080 N A ILE A 315 ? -3.60374 9.69187 37.50336 0.323 24.96997 N ? A ? 267 N 1
   ATOM 8081 CA A ILE A 315 ? -3.45571 8.36719 36.92709 0.323 23.00883 C ? A ? 267 CA 1
   ATOM 8082 C A ILE A 315 ? -4.82460 7.87346 36.48652 0.323 22.76112 C ? A ? 267 C 1
   ATOM 8083 O A ILE A 315 ? -5.86778 8.37513 36.91219 0.323 24.07691 O ? A ? 267 O 1
   ATOM 8084 CB A ILE A 315 ? -2.79856 7.38929 37.92248 0.323 24.56185 C ? A ? 267 CB 1
   ATOM 8085 CG1 A ILE A 315 ? -1.61559 8.07562 38.62881 0.323 25.14549 C ? A ? 267 CG1 1
   ATOM 8086 CG2 A ILE A 315 ? -2.37990 6.11082 37.24000 0.323 26.27219 C ? A ? 267 CG2 1
   ATOM 8087 CD1 A ILE A 315 ? -0.40798 8.30354 37.76434 0.323 26.74634 C ? A ? 267 CD1 1
   ATOM 8088 H A ILE A 315 ? -4.08226 9.71763 38.21747 0.323 30.20137 H ? A ? 267 H 1
   ATOM 8089 HA A ILE A 315 ? -2.89597 8.41255 36.13618 0.323 27.84800 H ? A ? 267 HA 1
   ATOM 8090 HB A ILE A 315 ? -3.45392 7.14689 38.59527 0.323 29.71162 H ? A ? 267 HB 1
   ATOM 8091 HG12 A ILE A 315 ? -1.91052 8.94168 38.95107 0.323 30.41199 H ? A ? 267 HG12 1
   ATOM 8092 HG13 A ILE A 315 ? -1.33903 7.52065 39.37475 0.323 30.41199 H ? A ? 267 HG13 1
   ATOM 8093 HG21 A ILE A 315 ? -1.64135 5.71794 37.73101 0.323 31.76403 H ? A ? 267 HG21 1
   ATOM 8094 HG22 A ILE A 315 ? -3.13203 5.49840 37.22783 0.323 31.76403 H ? A ? 267 HG22 1
   ATOM 8095 HG23 A ILE A 315 ? -2.10339 6.31318 36.33254 0.323 31.76403 H ? A ? 267 HG23 1
   ATOM 8096 HD11 A ILE A 315 ? 0.26393 8.77742 38.27901 0.323 32.33301 H ? A ? 267 HD11 1
   ATOM 8097 HD12 A ILE A 315 ? -0.05948 7.44544 37.47605 0.323 32.33301 H ? A ? 267 HD12 1
   ATOM 8098 HD13 A ILE A 315 ? -0.66693 8.83146 36.99289 0.323 32.33301 H ? A ? 267 HD13 1
   ATOM 8099 N B ILE A 315 ? -3.44687 9.65986 37.59342 0.221 24.90583 N ? A ? 267 N 1
   ATOM 8100 CA B ILE A 315 ? -3.22794 8.31208 37.07992 0.221 23.07915 C ? A ? 267 CA 1
   ATOM 8101 C B ILE A 315 ? -4.55876 7.58861 36.98817 0.221 23.29931 C ? A ? 267 C 1
   ATOM 8102 O B ILE A 315 ? -5.33951 7.58625 37.94737 0.221 23.47712 O ? A ? 267 O 1
   ATOM 8103 CB B ILE A 315 ? -2.23260 7.52907 37.95470 0.221 24.27031 C ? A ? 267 CB 1
   ATOM 8104 CG1 B ILE A 315 ? -0.83009 7.68167 37.38189 0.221 25.10722 C ? A ? 267 CG1 1
   ATOM 8105 CG2 B ILE A 315 ? -2.60730 6.06642 38.08597 0.221 24.36274 C ? A ? 267 CG2 1
   ATOM 8106 CD1 B ILE A 315 ? 0.24835 7.07439 38.24255 0.221 26.56122 C ? A ? 267 CD1 1
   ATOM 8107 H B ILE A 315 ? -3.86321 9.67907 38.34568 0.220 30.12440 H ? A ? 267 H 1
   ATOM 8108 HA B ILE A 315 ? -2.86881 8.37008 36.18072 0.220 27.93238 H ? A ? 267 HA 1
   ATOM 8109 HB B ILE A 315 ? -2.26232 7.90346 38.84904 0.220 29.36177 H ? A ? 267 HB 1
   ATOM 8110 HG12 B ILE A 315 ? -0.79797 7.24576 36.51595 0.220 30.36606 H ? A ? 267 HG12 1
   ATOM 8111 HG13 B ILE A 315 ? -0.63412 8.62672 37.28505 0.220 30.36606 H ? A ? 267 HG13 1
   ATOM 8112 HG21 B ILE A 315 ? -1.89308 5.59743 38.54514 0.220 29.47269 H ? A ? 267 HG21 1
   ATOM 8113 HG22 B ILE A 315 ? -3.43011 5.99564 38.59477 0.220 29.47269 H ? A ? 267 HG22 1
   ATOM 8114 HG23 B ILE A 315 ? -2.73294 5.69186 37.20007 0.220 29.47269 H ? A ? 267 HG23 1
   ATOM 8115 HD11 B ILE A 315 ? 1.10183 7.46940 38.00497 0.220 32.11087 H ? A ? 267 HD11 1
   ATOM 8116 HD12 B ILE A 315 ? 0.04807 7.25523 39.17426 0.220 32.11087 H ? A ? 267 HD12 1
   ATOM 8117 HD13 B ILE A 315 ? 0.27291 6.11689 38.08931 0.220 32.11087 H ? A ? 267 HD13 1
   ATOM 8118 N C ILE A 315 ? -3.66658 9.73415 37.54189 0.456 24.99153 N ? A ? 267 N 1
   ATOM 8119 CA C ILE A 315 ? -3.50230 8.31906 37.24351 0.456 22.84469 C ? A ? 267 CA 1
   ATOM 8120 C C ILE A 315 ? -4.86381 7.73418 36.88452 0.456 23.28873 C ? A ? 267 C 1
   ATOM 8121 O C ILE A 315 ? -5.84182 7.88050 37.63893 0.456 22.54966 O ? A ? 267 O 1
   ATOM 8122 CB C ILE A 315 ? -2.88764 7.55363 38.43258 0.456 26.02646 C ? A ? 267 CB 1
   ATOM 8123 CG1 C ILE A 315 ? -1.35426 7.66176 38.40450 0.456 25.09347 C ? A ? 267 CG1 1
   ATOM 8124 CG2 C ILE A 315 ? -3.38068 6.09669 38.45665 0.456 24.58687 C ? A ? 267 CG2 1
   ATOM 8125 CD1 C ILE A 315 ? -0.69412 7.29466 39.70464 0.456 29.03433 C ? A ? 267 CD1 1
   ATOM 8126 H C ILE A 315 ? -4.24016 9.85624 38.17094 0.456 30.22724 H ? A ? 267 H 1
   ATOM 8127 HA C ILE A 315 ? -2.91617 8.22670 36.47616 0.456 27.65103 H ? A ? 267 HA 1
   ATOM 8128 HB C ILE A 315 ? -3.18629 7.96359 39.25941 0.456 31.46916 H ? A ? 267 HB 1
   ATOM 8129 HG12 C ILE A 315 ? -1.01247 7.06475 37.72064 0.456 30.34956 H ? A ? 267 HG12 1
   ATOM 8130 HG13 C ILE A 315 ? -1.11042 8.57751 38.19750 0.456 30.34956 H ? A ? 267 HG13 1
   ATOM 8131 HG21 C ILE A 315 ? -2.82234 5.58432 39.06215 0.456 29.74164 H ? A ? 267 HG21 1
   ATOM 8132 HG22 C ILE A 315 ? -4.30138 6.07986 38.76149 0.456 29.74164 H ? A ? 267 HG22 1
   ATOM 8133 HG23 C ILE A 315 ? -3.32197 5.72859 37.56113 0.456 29.74164 H ? A ? 267 HG23 1
   ATOM 8134 HD11 C ILE A 315 ? 0.24827 7.51893 39.65470 0.456 35.07860 H ? A ? 267 HD11 1
   ATOM 8135 HD12 C ILE A 315 ? -1.11473 7.79155 40.42373 0.456 35.07860 H ? A ? 267 HD12 1
   ATOM 8136 HD13 C ILE A 315 ? -0.79997 6.34220 39.85468 0.456 35.07860 H ? A ? 267 HD13 1
   ATOM 8137 N A VAL A 316 ? -4.80004 6.89376 35.58924 0.323 21.04938 N ? A ? 268 N 1
   ATOM 8138 CA A VAL A 316 ? -5.98192 6.16512 35.16561 0.323 20.25219 C ? A ? 268 CA 1
   ATOM 8139 C A VAL A 316 ? -5.61317 4.68905 35.03645 0.323 19.91273 C ? A ? 268 C 1
   ATOM 8140 O A VAL A 316 ? -4.70249 4.33680 34.27630 0.323 19.73111 O ? A ? 268 O 1
   ATOM 8141 CB A VAL A 316 ? -6.51252 6.67630 33.81238 0.323 20.44894 C ? A ? 268 CB 1
   ATOM 8142 CG1 A VAL A 316 ? -7.41459 5.62779 33.24867 0.323 18.58467 C ? A ? 268 CG1 1
   ATOM 8143 CG2 A VAL A 316 ? -7.24659 8.00936 33.93421 0.323 20.40940 C ? A ? 268 CG2 1
   ATOM 8144 H A VAL A 316 ? -4.08201 6.62562 35.19921 0.323 25.49666 H ? A ? 268 H 1
   ATOM 8145 HA A VAL A 316 ? -6.67377 6.26522 35.83808 0.323 24.54003 H ? A ? 268 HA 1
   ATOM 8146 HB A VAL A 316 ? -5.76425 6.84140 33.21763 0.323 24.77613 H ? A ? 268 HB 1
   ATOM 8147 HG11 A VAL A 316 ? -7.94549 6.01755 32.53654 0.323 22.53901 H ? A ? 268 HG11 1
   ATOM 8148 HG12 A VAL A 316 ? -6.87490 4.90143 32.89933 0.323 22.53901 H ? A ? 268 HG12 1
   ATOM 8149 HG13 A VAL A 316 ? -7.99556 5.29931 33.95257 0.323 22.53901 H ? A ? 268 HG13 1
   ATOM 8150 HG21 A VAL A 316 ? -7.54913 8.28481 33.05472 0.323 24.72868 H ? A ? 268 HG21 1
   ATOM 8151 HG22 A VAL A 316 ? -8.00718 7.89813 34.52584 0.323 24.72868 H ? A ? 268 HG22 1
   ATOM 8152 HG23 A VAL A 316 ? -6.63899 8.67240 34.29767 0.323 24.72868 H ? A ? 268 HG23 1
   ATOM 8153 N B VAL A 316 ? -4.80233 6.97160 35.83399 0.221 21.31086 N ? A ? 268 N 1
   ATOM 8154 CA B VAL A 316 ? -5.99712 6.18943 35.56774 0.221 20.18308 C ? A ? 268 CA 1
   ATOM 8155 C B VAL A 316 ? -5.57827 4.76589 35.22512 0.221 19.94108 C ? A ? 268 C 1
   ATOM 8156 O B VAL A 316 ? -4.55946 4.54041 34.56043 0.221 20.45351 O ? A ? 268 O 1
   ATOM 8157 CB B VAL A 316 ? -6.82447 6.82545 34.43288 0.221 22.23179 C ? A ? 268 CB 1
   ATOM 8158 CG1 B VAL A 316 ? -8.05903 5.96527 34.08714 0.221 21.19163 C ? A ? 268 CG1 1
   ATOM 8159 CG2 B VAL A 316 ? -7.19491 8.25522 34.83036 0.221 21.93488 C ? A ? 268 CG2 1
   ATOM 8160 H B VAL A 316 ? -4.26400 6.99530 35.16373 0.220 25.81044 H ? A ? 268 H 1
   ATOM 8161 HA B VAL A 316 ? -6.55231 6.14688 36.36200 0.220 24.45710 H ? A ? 268 HA 1
   ATOM 8162 HB B VAL A 316 ? -6.29888 6.86499 33.61858 0.220 26.91555 H ? A ? 268 HB 1
   ATOM 8163 HG11 B VAL A 316 ? -8.62362 6.45674 33.47021 0.220 25.66736 H ? A ? 268 HG11 1
   ATOM 8164 HG12 B VAL A 316 ? -7.76254 5.13788 33.67675 0.220 25.66736 H ? A ? 268 HG12 1
   ATOM 8165 HG13 B VAL A 316 ? -8.54852 5.77334 34.90228 0.220 25.66736 H ? A ? 268 HG13 1
   ATOM 8166 HG21 B VAL A 316 ? -7.78624 8.62696 34.15727 0.220 26.55926 H ? A ? 268 HG21 1
   ATOM 8167 HG22 B VAL A 316 ? -7.64253 8.23790 35.69073 0.220 26.55926 H ? A ? 268 HG22 1
   ATOM 8168 HG23 B VAL A 316 ? -6.38543 8.78641 34.88927 0.220 26.55926 H ? A ? 268 HG23 1
   ATOM 8169 N C VAL A 316 ? -4.88988 7.01811 35.75980 0.456 21.20324 N ? A ? 268 N 1
   ATOM 8170 CA C VAL A 316 ? -5.99916 6.19734 35.30271 0.456 20.07061 C ? A ? 268 CA 1
   ATOM 8171 C C VAL A 316 ? -5.52504 4.75060 35.25493 0.456 19.84555 C ? A ? 268 C 1
   ATOM 8172 O C VAL A 316 ? -4.41202 4.48368 34.78928 0.456 20.57370 O ? A ? 268 O 1
   ATOM 8173 CB C VAL A 316 ? -6.45077 6.66234 33.90507 0.456 20.47683 C ? A ? 268 CB 1
   ATOM 8174 CG1 C VAL A 316 ? -7.71670 5.94388 33.48656 0.456 19.27010 C ? A ? 268 CG1 1
   ATOM 8175 CG2 C VAL A 316 ? -6.60928 8.18708 33.91006 0.456 20.43576 C ? A ? 268 CG2 1
   ATOM 8176 H C VAL A 316 ? -4.22846 6.99356 35.21070 0.456 25.68129 H ? A ? 268 H 1
   ATOM 8177 HA C VAL A 316 ? -6.74588 6.25440 35.91920 0.456 24.32214 H ? A ? 268 HA 1
   ATOM 8178 HB C VAL A 316 ? -5.78159 6.43753 33.23983 0.456 24.80959 H ? A ? 268 HB 1
   ATOM 8179 HG11 C VAL A 316 ? -8.01019 6.29376 32.63079 0.456 23.36153 H ? A ? 268 HG11 1
   ATOM 8180 HG12 C VAL A 316 ? -7.53061 4.99501 33.40972 0.456 23.36153 H ? A ? 268 HG12 1
   ATOM 8181 HG13 C VAL A 316 ? -8.40119 6.09346 34.15739 0.456 23.36153 H ? A ? 268 HG13 1
   ATOM 8182 HG21 C VAL A 316 ? -7.05263 8.46117 33.09200 0.456 24.76032 H ? A ? 268 HG21 1
   ATOM 8183 HG22 C VAL A 316 ? -7.14201 8.44670 34.67798 0.456 24.76032 H ? A ? 268 HG22 1
   ATOM 8184 HG23 C VAL A 316 ? -5.73115 8.59570 33.96327 0.456 24.76032 H ? A ? 268 HG23 1
   ATOM 8185 N . ASP A 317 ? -6.38736 3.81730 35.67224 1.000 26.08674 N ? A ? 269 N 1
   ATOM 8186 CA . ASP A 317 ? -6.16002 2.37714 35.50858 1.000 24.40646 C ? A ? 269 CA 1
   ATOM 8187 C . ASP A 317 ? -6.83978 1.93230 34.23046 1.000 20.59443 C ? A ? 269 C 1
   ATOM 8188 O . ASP A 317 ? -8.06463 1.96279 34.15773 1.000 26.31970 O ? A ? 269 O 1
   ATOM 8189 HA . ASP A 317 ? -5.21498 2.17094 35.43599 1.000 29.52515 H ? A ? 269 HA 1
   ATOM 8190 CB A ASP A 317 ? -6.70510 1.59737 36.70289 0.183 23.03145 C ? A ? 269 CB 1
   ATOM 8191 CG A ASP A 317 ? -6.51354 0.08329 36.57463 0.183 20.97427 C ? A ? 269 CG 1
   ATOM 8192 OD1 A ASP A 317 ? -6.96479 -0.52811 35.58587 0.183 20.77034 O ? A ? 269 OD1 1
   ATOM 8193 OD2 A ASP A 317 ? -5.90819 -0.51661 37.48532 0.183 22.29286 O ? A ? 269 OD2 1
   ATOM 8194 H A ASP A 317 ? -7.03842 4.02549 36.19414 0.323 31.54149 H ? A ? 269 H 1
   ATOM 8195 HB2 A ASP A 317 ? -6.24450 1.88896 37.50521 0.183 27.87515 H ? A ? 269 HB2 1
   ATOM 8196 HB3 A ASP A 317 ? -7.65587 1.77146 36.78435 0.183 27.87515 H ? A ? 269 HB3 1
   ATOM 8197 CB B ASP A 317 ? -6.72751 1.64724 36.72287 0.426 23.03579 C ? A ? 269 CB 1
   ATOM 8198 CG B ASP A 317 ? -6.33048 0.18522 36.80615 0.426 21.84205 C ? A ? 269 CG 1
   ATOM 8199 OD1 B ASP A 317 ? -5.92737 -0.39755 35.77913 0.426 20.39226 O ? A ? 269 OD1 1
   ATOM 8200 OD2 B ASP A 317 ? -6.43083 -0.37808 37.94450 0.426 20.82090 O ? A ? 269 OD2 1
   ATOM 8201 H B ASP A 317 ? -7.11584 3.98465 36.09758 0.220 31.54149 H ? A ? 269 H 1
   ATOM 8202 HB2 B ASP A 317 ? -6.40767 2.08554 37.52692 0.426 27.88036 H ? A ? 269 HB2 1
   ATOM 8203 HB3 B ASP A 317 ? -7.69595 1.68778 36.68577 0.426 27.88036 H ? A ? 269 HB3 1
   ATOM 8204 CB C ASP A 317 ? -6.68727 1.57921 36.68941 0.391 23.03317 C ? A ? 269 CB 1
   ATOM 8205 CG C ASP A 317 ? -6.81044 0.10409 36.38749 0.391 19.75668 C ? A ? 269 CG 1
   ATOM 8206 OD1 C ASP A 317 ? -6.07910 -0.42661 35.51225 0.391 20.08032 O ? A ? 269 OD1 1
   ATOM 8207 OD2 C ASP A 317 ? -7.64643 -0.52192 37.05358 0.391 23.27669 O ? A ? 269 OD2 1
   ATOM 8208 H C ASP A 317 ? -7.13141 3.99825 36.06370 0.456 31.54149 H ? A ? 269 H 1
   ATOM 8209 HB2 C ASP A 317 ? -6.07913 1.68269 37.43798 0.391 27.87721 H ? A ? 269 HB2 1
   ATOM 8210 HB3 C ASP A 317 ? -7.56683 1.91127 36.92817 0.391 27.87721 H ? A ? 269 HB3 1
   ATOM 8211 N . VAL A 318 ? -6.07122 1.46037 33.26966 1.000 22.51650 N ? A ? 270 N 1
   ATOM 8212 CA . VAL A 318 ? -6.60109 1.04465 31.98737 1.000 21.41984 C ? A ? 270 CA 1
   ATOM 8213 C . VAL A 318 ? -6.63009 -0.47905 31.85877 1.000 26.73944 C ? A ? 270 C 1
   ATOM 8214 O . VAL A 318 ? -6.85680 -1.01965 30.76607 1.000 20.73495 O ? A ? 270 O 1
   ATOM 8215 H . VAL A 318 ? -5.21881 1.36903 33.33789 1.000 27.25721 H ? A ? 270 H 1
   ATOM 8216 HA . VAL A 318 ? -7.52252 1.34063 31.92217 1.000 25.94121 H ? A ? 270 HA 1
   ATOM 8217 CB A VAL A 318 ? -5.80485 1.68582 30.83483 0.408 20.40663 C ? A ? 270 CB 1
   ATOM 8218 CG1 A VAL A 318 ? -5.46651 3.11213 31.12538 0.408 19.39452 C ? A ? 270 CG1 1
   ATOM 8219 CG2 A VAL A 318 ? -4.56179 0.91652 30.50510 0.408 18.72005 C ? A ? 270 CG2 1
   ATOM 8220 HB A VAL A 318 ? -6.37966 1.66216 30.05385 0.408 24.72536 H ? A ? 270 HB 1
   ATOM 8221 HG11 A VAL A 318 ? -5.13610 3.52979 30.31464 0.408 23.51082 H ? A ? 270 HG11 1
   ATOM 8222 HG12 A VAL A 318 ? -6.26491 3.57002 31.43164 0.408 23.51082 H ? A ? 270 HG12 1
   ATOM 8223 HG13 A VAL A 318 ? -4.78401 3.14083 31.81406 0.408 23.51082 H ? A ? 270 HG13 1
   ATOM 8224 HG21 A VAL A 318 ? -3.98541 1.46885 29.95409 0.408 22.70146 H ? A ? 270 HG21 1
   ATOM 8225 HG22 A VAL A 318 ? -4.10684 0.68317 31.32939 0.408 22.70146 H ? A ? 270 HG22 1
   ATOM 8226 HG23 A VAL A 318 ? -4.80727 0.11118 30.02336 0.408 22.70146 H ? A ? 270 HG23 1
   ATOM 8227 CB B VAL A 318 ? -5.83402 1.71018 30.82695 0.592 20.39991 C ? A ? 270 CB 1
   ATOM 8228 CG1 B VAL A 318 ? -6.19518 3.21921 30.79161 0.592 18.14860 C ? A ? 270 CG1 1
   ATOM 8229 CG2 B VAL A 318 ? -4.37864 1.49035 30.80520 0.592 19.69679 C ? A ? 270 CG2 1
   ATOM 8230 HB B VAL A 318 ? -6.12279 1.27058 30.01193 0.592 24.71730 H ? A ? 270 HB 1
   ATOM 8231 HG11 B VAL A 318 ? -5.58898 3.67493 30.18684 0.592 22.01572 H ? A ? 270 HG11 1
   ATOM 8232 HG12 B VAL A 318 ? -7.10874 3.31809 30.48093 0.592 22.01572 H ? A ? 270 HG12 1
   ATOM 8233 HG13 B VAL A 318 ? -6.10827 3.58575 31.68547 0.592 22.01572 H ? A ? 270 HG13 1
   ATOM 8234 HG21 B VAL A 318 ? -4.02955 1.77189 29.94510 0.592 23.87356 H ? A ? 270 HG21 1
   ATOM 8235 HG22 B VAL A 318 ? -3.97001 2.01081 31.51446 0.592 23.87356 H ? A ? 270 HG22 1
   ATOM 8236 HG23 B VAL A 318 ? -4.19969 0.54688 30.94206 0.592 23.87356 H ? A ? 270 HG23 1
   ATOM 8237 N . TYR A 319 ? -6.25468 -1.17793 32.87541 1.000 20.81628 N ? A ? 271 N 1
   ATOM 8238 CA . TYR A 319 ? -6.23920 -2.63416 32.78850 1.000 19.79336 C ? A ? 271 CA 1
   ATOM 8239 C . TYR A 319 ? -7.65145 -3.18898 32.55981 1.000 18.57856 C ? A ? 271 C 1
   ATOM 8240 O . TYR A 319 ? -8.59524 -2.70880 33.19242 1.000 21.73165 O ? A ? 271 O 1
   ATOM 8241 H . TYR A 319 ? -6.00179 -0.85618 33.63179 1.000 25.21694 H ? A ? 271 H 1
   ATOM 8242 HA . TYR A 319 ? -5.72198 -2.93819 32.02630 1.000 23.98944 H ? A ? 271 HA 1
   ATOM 8243 CB A TYR A 319 ? -5.63668 -3.22753 34.06103 0.360 20.95757 C ? A ? 271 CB 1
   ATOM 8244 CG A TYR A 319 ? -5.68655 -4.75700 34.12832 0.360 19.12975 C ? A ? 271 CG 1
   ATOM 8245 CD1 A TYR A 319 ? -6.74147 -5.37116 34.72101 0.360 18.81081 C ? A ? 271 CD1 1
   ATOM 8246 CD2 A TYR A 319 ? -4.66428 -5.57174 33.63138 0.360 19.08027 C ? A ? 271 CD2 1
   ATOM 8247 CE1 A TYR A 319 ? -6.82175 -6.75782 34.83434 0.360 16.86563 C ? A ? 271 CE1 1
   ATOM 8248 CE2 A TYR A 319 ? -4.72906 -6.94889 33.72360 0.360 17.92881 C ? A ? 271 CE2 1
   ATOM 8249 CZ A TYR A 319 ? -5.80197 -7.54660 34.38372 0.360 17.54298 C ? A ? 271 CZ 1
   ATOM 8250 OH A TYR A 319 ? -5.97624 -8.90994 34.43957 0.360 20.07137 O ? A ? 271 OH 1
   ATOM 8251 HB2 A TYR A 319 ? -4.70557 -2.96127 34.11622 0.360 25.38649 H ? A ? 271 HB2 1
   ATOM 8252 HB3 A TYR A 319 ? -6.12587 -2.88378 34.82485 0.360 25.38649 H ? A ? 271 HB3 1
   ATOM 8253 HD1 A TYR A 319 ? -7.43240 -4.85050 35.06222 0.360 22.81038 H ? A ? 271 HD1 1
   ATOM 8254 HD2 A TYR A 319 ? -3.92390 -5.17761 33.22963 0.360 23.13373 H ? A ? 271 HD2 1
   ATOM 8255 HE1 A TYR A 319 ? -7.57340 -7.14796 35.21868 0.360 20.47615 H ? A ? 271 HE1 1
   ATOM 8256 HE2 A TYR A 319 ? -4.06043 -7.47447 33.34728 0.360 21.75198 H ? A ? 271 HE2 1
   ATOM 8257 HH A TYR A 319 ? -6.77628 -9.09010 34.62142 0.360 24.32305 H ? A ? 271 HH 1
   ATOM 8258 CB B TYR A 319 ? -5.65455 -3.20112 34.08774 0.253 21.01018 C ? A ? 271 CB 1
   ATOM 8259 CG B TYR A 319 ? -5.91895 -4.66897 34.39115 0.253 19.04189 C ? A ? 271 CG 1
   ATOM 8260 CD1 B TYR A 319 ? -7.01541 -5.04381 35.13522 0.253 19.18451 C ? A ? 271 CD1 1
   ATOM 8261 CD2 B TYR A 319 ? -5.04124 -5.67270 33.96231 0.253 18.75276 C ? A ? 271 CD2 1
   ATOM 8262 CE1 B TYR A 319 ? -7.26098 -6.42206 35.42431 0.253 18.90247 C ? A ? 271 CE1 1
   ATOM 8263 CE2 B TYR A 319 ? -5.25182 -6.98104 34.24912 0.253 18.86221 C ? A ? 271 CE2 1
   ATOM 8264 CZ B TYR A 319 ? -6.33793 -7.35555 34.98875 0.253 16.88925 C ? A ? 271 CZ 1
   ATOM 8265 OH B TYR A 319 ? -6.52196 -8.67294 35.26193 0.253 19.44182 O ? A ? 271 OH 1
   ATOM 8266 HB2 B TYR A 319 ? -4.69146 -3.09055 34.05415 0.253 25.44962 H ? A ? 271 HB2 1
   ATOM 8267 HB3 B TYR A 319 ? -6.02145 -2.69126 34.82688 0.253 25.44962 H ? A ? 271 HB3 1
   ATOM 8268 HD1 B TYR A 319 ? -7.60112 -4.39475 35.45235 0.253 23.25881 H ? A ? 271 HD1 1
   ATOM 8269 HD2 B TYR A 319 ? -4.29162 -5.43465 33.46602 0.253 22.74071 H ? A ? 271 HD2 1
   ATOM 8270 HE1 B TYR A 319 ? -8.02067 -6.68393 35.89248 0.253 22.92036 H ? A ? 271 HE1 1
   ATOM 8271 HE2 B TYR A 319 ? -4.65555 -7.62512 33.94166 0.253 22.87205 H ? A ? 271 HE2 1
   ATOM 8272 HH B TYR A 319 ? -5.88008 -9.12171 34.95829 0.253 23.56759 H ? A ? 271 HH 1
   ATOM 8273 CB C TYR A 319 ? -5.61454 -3.16259 34.09113 0.387 20.93906 C ? A ? 271 CB 1
   ATOM 8274 CG C TYR A 319 ? -5.58657 -4.67805 34.30484 0.387 19.20343 C ? A ? 271 CG 1
   ATOM 8275 CD1 C TYR A 319 ? -6.71435 -5.33270 34.69735 0.387 18.79359 C ? A ? 271 CD1 1
   ATOM 8276 CD2 C TYR A 319 ? -4.41813 -5.43671 34.15981 0.387 19.30735 C ? A ? 271 CD2 1
   ATOM 8277 CE1 C TYR A 319 ? -6.72643 -6.71078 34.92860 0.387 16.91247 C ? A ? 271 CE1 1
   ATOM 8278 CE2 C TYR A 319 ? -4.42764 -6.80176 34.34033 0.387 19.12011 C ? A ? 271 CE2 1
   ATOM 8279 CZ C TYR A 319 ? -5.58609 -7.42915 34.79959 0.387 16.23754 C ? A ? 271 CZ 1
   ATOM 8280 OH C TYR A 319 ? -5.61780 -8.76928 35.08305 0.387 19.34679 O ? A ? 271 OH 1
   ATOM 8281 HB2 C TYR A 319 ? -4.69359 -2.85961 34.12221 0.387 25.36428 H ? A ? 271 HB2 1
   ATOM 8282 HB3 C TYR A 319 ? -6.11303 -2.78558 34.83292 0.387 25.36428 H ? A ? 271 HB3 1
   ATOM 8283 HD1 C TYR A 319 ? -7.49954 -4.84840 34.81496 0.387 22.78971 H ? A ? 271 HD1 1
   ATOM 8284 HD2 C TYR A 319 ? -3.62174 -5.01092 33.93765 0.387 23.40622 H ? A ? 271 HD2 1
   ATOM 8285 HE1 C TYR A 319 ? -7.51793 -7.13456 35.17117 0.387 20.53237 H ? A ? 271 HE1 1
   ATOM 8286 HE2 C TYR A 319 ? -3.66591 -7.30285 34.15710 0.387 23.18154 H ? A ? 271 HE2 1
   ATOM 8287 HH C TYR A 319 ? -6.38235 -8.98762 35.35395 0.387 23.45355 H ? A ? 271 HH 1
   ATOM 8288 N A PRO A 320 ? -7.83621 -4.24181 31.73984 0.489 20.47763 N ? A ? 272 N 1
   ATOM 8289 CA A PRO A 320 ? -6.83056 -5.09084 31.08454 0.489 19.73628 C ? A ? 272 CA 1
   ATOM 8290 C A PRO A 320 ? -6.73088 -4.73874 29.57175 0.489 19.59492 C ? A ? 272 C 1
   ATOM 8291 O A PRO A 320 ? -6.77892 -5.61784 28.72135 0.489 20.48794 O ? A ? 272 O 1
   ATOM 8292 CB A PRO A 320 ? -7.39484 -6.51280 31.24222 0.489 21.95117 C ? A ? 272 CB 1
   ATOM 8293 CG A PRO A 320 ? -8.90137 -6.29081 31.23367 0.489 19.89059 C ? A ? 272 CG 1
   ATOM 8294 CD A PRO A 320 ? -9.15622 -4.90574 31.77622 0.489 22.16202 C ? A ? 272 CD 1
   ATOM 8295 HA A PRO A 320 ? -5.97772 -5.01768 31.54085 0.489 23.92094 H ? A ? 272 HA 1
   ATOM 8296 HB2 A PRO A 320 ? -7.11511 -7.07106 30.49993 0.489 26.57881 H ? A ? 272 HB2 1
   ATOM 8297 HB3 A PRO A 320 ? -7.09919 -6.90217 32.08000 0.489 26.57881 H ? A ? 272 HB3 1
   ATOM 8298 HG2 A PRO A 320 ? -9.23105 -6.36366 30.32432 0.489 24.10612 H ? A ? 272 HG2 1
   ATOM 8299 HG3 A PRO A 320 ? -9.32690 -6.95748 31.79524 0.489 24.10612 H ? A ? 272 HG3 1
   ATOM 8300 HD2 A PRO A 320 ? -9.79063 -4.43228 31.21564 0.489 26.83183 H ? A ? 272 HD2 1
   ATOM 8301 HD3 A PRO A 320 ? -9.48831 -4.95277 32.68639 0.489 26.83183 H ? A ? 272 HD3 1
   ATOM 8302 N B PRO A 320 ? -7.82658 -4.24829 31.71272 0.364 20.58051 N ? A ? 272 N 1
   ATOM 8303 CA B PRO A 320 ? -6.83214 -5.09034 30.99788 0.364 19.83711 C ? A ? 272 CA 1
   ATOM 8304 C B PRO A 320 ? -6.60033 -4.51695 29.58320 0.364 19.91574 C ? A ? 272 C 1
   ATOM 8305 O B PRO A 320 ? -5.98149 -5.13825 28.65800 0.364 19.84075 O ? A ? 272 O 1
   ATOM 8306 CB B PRO A 320 ? -7.52178 -6.47046 30.87774 0.364 21.28828 C ? A ? 272 CB 1
   ATOM 8307 CG B PRO A 320 ? -8.97662 -6.07318 30.73731 0.364 20.51176 C ? A ? 272 CG 1
   ATOM 8308 CD B PRO A 320 ? -9.18506 -4.78387 31.52746 0.364 22.18015 C ? A ? 272 CD 1
   ATOM 8309 HA B PRO A 320 ? -6.01782 -5.17432 31.51819 0.364 24.04194 H ? A ? 272 HA 1
   ATOM 8310 HB2 B PRO A 320 ? -7.20225 -6.94730 30.09580 0.364 25.78334 H ? A ? 272 HB2 1
   ATOM 8311 HB3 B PRO A 320 ? -7.36944 -7.00124 31.67521 0.364 25.78334 H ? A ? 272 HB3 1
   ATOM 8312 HG2 B PRO A 320 ? -9.17929 -5.92999 29.79959 0.364 24.85152 H ? A ? 272 HG2 1
   ATOM 8313 HG3 B PRO A 320 ? -9.53650 -6.78070 31.09347 0.364 24.85152 H ? A ? 272 HG3 1
   ATOM 8314 HD2 B PRO A 320 ? -9.73248 -4.16022 31.02518 0.364 26.85358 H ? A ? 272 HD2 1
   ATOM 8315 HD3 B PRO A 320 ? -9.59795 -4.97175 32.38486 0.364 26.85358 H ? A ? 272 HD3 1
   ATOM 8316 N D PRO A 320 ? -7.81149 -4.29013 31.78829 0.147 20.77210 N ? A ? 272 N 1
   ATOM 8317 CA D PRO A 320 ? -6.78195 -5.08654 31.09263 0.147 19.89763 C ? A ? 272 CA 1
   ATOM 8318 C D PRO A 320 ? -6.62511 -4.60389 29.64970 0.147 19.95455 C ? A ? 272 C 1
   ATOM 8319 O D PRO A 320 ? -6.00587 -5.26342 28.80670 0.147 20.17744 O ? A ? 272 O 1
   ATOM 8320 CB D PRO A 320 ? -7.33943 -6.51427 31.16175 0.147 21.70104 C ? A ? 272 CB 1
   ATOM 8321 CG D PRO A 320 ? -8.84002 -6.30119 31.08512 0.147 20.03457 C ? A ? 272 CG 1
   ATOM 8322 CD D PRO A 320 ? -9.11509 -4.98431 31.79517 0.147 22.05224 C ? A ? 272 CD 1
   ATOM 8323 HA D PRO A 320 ? -5.93332 -5.06026 31.56171 0.147 24.11456 H ? A ? 272 HA 1
   ATOM 8324 HB2 D PRO A 320 ? -7.01745 -7.03920 30.41230 0.147 26.27866 H ? A ? 272 HB2 1
   ATOM 8325 HB3 D PRO A 320 ? -7.08380 -6.93658 31.99675 0.147 26.27866 H ? A ? 272 HB3 1
   ATOM 8326 HG2 D PRO A 320 ? -9.11565 -6.25411 30.15629 0.147 24.27889 H ? A ? 272 HG2 1
   ATOM 8327 HG3 D PRO A 320 ? -9.29634 -7.03250 31.52993 0.147 24.27889 H ? A ? 272 HG3 1
   ATOM 8328 HD2 D PRO A 320 ? -9.77974 -4.46817 31.31273 0.147 26.70009 H ? A ? 272 HD2 1
   ATOM 8329 HD3 D PRO A 320 ? -9.41353 -5.14212 32.70453 0.147 26.70009 H ? A ? 272 HD3 1
   ATOM 8330 N A GLY A 321 ? -6.63668 -3.45596 29.19862 0.489 20.72584 N ? A ? 273 N 1
   ATOM 8331 CA A GLY A 321 ? -6.53573 -3.00150 27.81959 0.489 22.45197 C ? A ? 273 CA 1
   ATOM 8332 C A GLY A 321 ? -7.81563 -3.08451 27.01854 0.489 20.73795 C ? A ? 273 C 1
   ATOM 8333 O A GLY A 321 ? -7.81233 -2.76522 25.82854 0.489 20.80677 O ? A ? 273 O 1
   ATOM 8334 H A GLY A 321 ? -6.62935 -2.80289 29.75812 0.489 25.10841 H ? A ? 273 H 1
   ATOM 8335 HA2 A GLY A 321 ? -6.24815 -2.07511 27.81970 0.489 27.17977 H ? A ? 273 HA2 1
   ATOM 8336 HA3 A GLY A 321 ? -5.86859 -3.53922 27.36498 0.489 27.17977 H ? A ? 273 HA3 1
   ATOM 8337 N B GLY A 321 ? -7.18327 -3.32428 29.39674 0.364 20.55221 N ? A ? 273 N 1
   ATOM 8338 CA B GLY A 321 ? -7.18529 -2.64488 28.11284 0.364 20.58358 C ? A ? 273 CA 1
   ATOM 8339 C B GLY A 321 ? -8.50518 -2.66041 27.37134 0.364 21.16977 C ? A ? 273 C 1
   ATOM 8340 O B GLY A 321 ? -8.57122 -2.19187 26.22594 0.364 20.28854 O ? A ? 273 O 1
   ATOM 8341 H B GLY A 321 ? -7.58952 -2.88744 30.01620 0.364 24.90005 H ? A ? 273 H 1
   ATOM 8342 HA2 B GLY A 321 ? -6.93915 -1.71739 28.25455 0.364 24.93770 H ? A ? 273 HA2 1
   ATOM 8343 HA3 B GLY A 321 ? -6.52270 -3.06369 27.54147 0.364 24.93770 H ? A ? 273 HA3 1
   ATOM 8344 N D GLY A 321 ? -7.21362 -3.45015 29.34533 0.147 20.68566 N ? A ? 273 N 1
   ATOM 8345 CA D GLY A 321 ? -7.14114 -2.87508 28.02033 0.147 21.15055 C ? A ? 273 CA 1
   ATOM 8346 C D GLY A 321 ? -8.35501 -3.09640 27.14959 0.147 21.29058 C ? A ? 273 C 1
   ATOM 8347 O D GLY A 321 ? -8.26580 -2.90146 25.93248 0.147 21.81745 O ? A ? 273 O 1
   ATOM 8348 H D GLY A 321 ? -7.66706 -2.97840 29.90340 0.147 25.06020 H ? A ? 273 H 1
   ATOM 8349 HA2 D GLY A 321 ? -7.01262 -1.91752 28.10668 0.147 25.61807 H ? A ? 273 HA2 1
   ATOM 8350 HA3 D GLY A 321 ? -6.37676 -3.25610 27.56049 0.147 25.61807 H ? A ? 273 HA3 1
   ATOM 8351 N A THR A 322 ? -8.92968 -3.33748 27.67207 0.489 18.78036 N ? A ? 274 N 1
   ATOM 8352 CA A THR A 322 ? -10.22767 -3.27828 27.04132 0.489 23.13667 C ? A ? 274 CA 1
   ATOM 8353 C A THR A 322 ? -11.20505 -2.76620 28.07639 0.489 22.48725 C ? A ? 274 C 1
   ATOM 8354 O A THR A 322 ? -10.89269 -2.68898 29.27143 0.489 25.42401 O ? A ? 274 O 1
   ATOM 8355 CB A THR A 322 ? -10.66850 -4.65425 26.50616 0.489 24.22075 C ? A ? 274 CB 1
   ATOM 8356 OG1 A THR A 322 ? -10.64130 -5.65483 27.53387 0.489 23.50932 O ? A ? 274 OG1 1
   ATOM 8357 CG2 A THR A 322 ? -9.80007 -5.11843 25.40701 0.489 24.97931 C ? A ? 274 CG2 1
   ATOM 8358 H A THR A 322 ? -8.96097 -3.55152 28.50442 0.489 22.77384 H ? A ? 274 H 1
   ATOM 8359 HA A THR A 322 ? -10.20127 -2.66740 26.28831 0.489 28.00141 H ? A ? 274 HA 1
   ATOM 8360 HB A THR A 322 ? -11.57497 -4.54773 26.17773 0.489 29.30231 H ? A ? 274 HB 1
   ATOM 8361 HG1 A THR A 322 ? -9.84760 -5.81699 27.75603 0.489 28.44859 H ? A ? 274 HG1 1
   ATOM 8362 HG21 A THR A 322 ? -9.98977 -6.04782 25.20420 0.489 30.21258 H ? A ? 274 HG21 1
   ATOM 8363 HG22 A THR A 322 ? -9.95662 -4.58453 24.61244 0.489 30.21258 H ? A ? 274 HG22 1
   ATOM 8364 HG23 A THR A 322 ? -8.86813 -5.03598 25.66309 0.489 30.21258 H ? A ? 274 HG23 1
   ATOM 8365 N B THR A 322 ? -9.55910 -3.08585 28.03403 0.364 19.88430 N ? A ? 274 N 1
   ATOM 8366 CA B THR A 322 ? -10.91035 -3.08811 27.52486 0.364 21.43734 C ? A ? 274 CA 1
   ATOM 8367 C B THR A 322 ? -11.84772 -2.44219 28.53421 0.364 25.62623 C ? A ? 274 C 1
   ATOM 8368 O B THR A 322 ? -11.69675 -2.58506 29.75697 0.364 24.17557 O ? A ? 274 O 1
   ATOM 8369 CB B THR A 322 ? -11.38563 -4.52017 27.22787 0.364 23.74239 C ? A ? 274 CB 1
   ATOM 8370 OG1 B THR A 322 ? -11.16187 -5.37671 28.35966 0.364 21.82005 O ? A ? 274 OG1 1
   ATOM 8371 CG2 B THR A 322 ? -10.62670 -5.11216 26.02063 0.364 23.57785 C ? A ? 274 CG2 1
   ATOM 8372 H B THR A 322 ? -9.51352 -3.39865 28.83383 0.364 24.09856 H ? A ? 274 H 1
   ATOM 8373 HA B THR A 322 ? -10.94441 -2.56937 26.70593 0.364 25.96220 H ? A ? 274 HA 1
   ATOM 8374 HB B THR A 322 ? -12.33413 -4.48652 27.02757 0.364 28.72827 H ? A ? 274 HB 1
   ATOM 8375 HG1 B THR A 322 ? -11.62547 -5.11908 29.01104 0.364 26.42146 H ? A ? 274 HG1 1
   ATOM 8376 HG21 B THR A 322 ? -10.94390 -6.01032 25.83735 0.364 28.53082 H ? A ? 274 HG21 1
   ATOM 8377 HG22 B THR A 322 ? -10.77081 -4.56107 25.23550 0.364 28.53082 H ? A ? 274 HG22 1
   ATOM 8378 HG23 B THR A 322 ? -9.67615 -5.14670 26.21083 0.364 28.53082 H ? A ? 274 HG23 1
   ATOM 8379 N D THR A 322 ? -9.48454 -3.47260 27.73700 0.147 20.92452 N ? A ? 274 N 1
   ATOM 8380 CA D THR A 322 ? -10.73597 -3.65819 27.01374 0.147 23.51882 C ? A ? 274 CA 1
   ATOM 8381 C D THR A 322 ? -11.84852 -3.26610 27.97161 0.147 24.25253 C ? A ? 274 C 1
   ATOM 8382 O D THR A 322 ? -12.00232 -3.88183 29.03273 0.147 24.75373 O ? A ? 274 O 1
   ATOM 8383 CB D THR A 322 ? -10.90203 -5.09934 26.53016 0.147 24.09212 C ? A ? 274 CB 1
   ATOM 8384 OG1 D THR A 322 ? -9.70072 -5.51436 25.87145 0.147 23.94081 O ? A ? 274 OG1 1
   ATOM 8385 CG2 D THR A 322 ? -12.07594 -5.19743 25.55660 0.147 25.46625 C ? A ? 274 CG2 1
   ATOM 8386 H D THR A 322 ? -9.55449 -3.63151 28.57929 0.147 25.34682 H ? A ? 274 H 1
   ATOM 8387 HA D THR A 322 ? -10.76450 -3.09097 26.22738 0.147 28.45999 H ? A ? 274 HA 1
   ATOM 8388 HB D THR A 322 ? -11.07905 -5.68437 27.28336 0.147 29.14795 H ? A ? 274 HB 1
   ATOM 8389 HG1 D THR A 322 ? -9.06847 -5.55107 26.42327 0.147 28.96638 H ? A ? 274 HG1 1
   ATOM 8390 HG21 D THR A 322 ? -12.15001 -6.10277 25.21635 0.147 30.79691 H ? A ? 274 HG21 1
   ATOM 8391 HG22 D THR A 322 ? -12.90173 -4.96218 26.00785 0.147 30.79691 H ? A ? 274 HG22 1
   ATOM 8392 HG23 D THR A 322 ? -11.94059 -4.59122 24.81155 0.147 30.79691 H ? A ? 274 HG23 1
   ATOM 8393 N A LEU A 323 ? -12.41124 -2.45592 27.61187 0.489 23.39586 N ? A ? 275 N 1
   ATOM 8394 CA A LEU A 323 ? -13.48281 -2.02054 28.48902 0.489 25.21039 C ? A ? 275 CA 1
   ATOM 8395 C A LEU A 323 ? -14.78651 -2.10828 27.71357 0.489 29.15760 C ? A ? 275 C 1
   ATOM 8396 O A LEU A 323 ? -14.85067 -1.63985 26.58300 0.489 26.27779 O ? A ? 275 O 1
   ATOM 8397 CB A LEU A 323 ? -13.22783 -0.59256 29.00430 0.489 24.89898 C ? A ? 275 CB 1
   ATOM 8398 CG A LEU A 323 ? -14.36918 -0.00837 29.80014 0.489 28.40412 C ? A ? 275 CG 1
   ATOM 8399 CD1 A LEU A 323 ? -14.35000 -0.34630 31.31708 0.489 26.11264 C ? A ? 275 CD1 1
   ATOM 8400 CD2 A LEU A 323 ? -14.40739 1.49722 29.63172 0.489 29.43531 C ? A ? 275 CD2 1
   ATOM 8401 H A LEU A 323 ? -12.63334 -2.49098 26.78179 0.489 28.31244 H ? A ? 275 H 1
   ATOM 8402 HA A LEU A 323 ? -13.55161 -2.60095 29.26315 0.489 30.48987 H ? A ? 275 HA 1
   ATOM 8403 HB2 A LEU A 323 ? -12.44523 -0.60558 29.57725 0.489 30.11618 H ? A ? 275 HB2 1
   ATOM 8404 HB3 A LEU A 323 ? -13.07193 -0.01218 28.24288 0.489 30.11618 H ? A ? 275 HB3 1
   ATOM 8405 HG A LEU A 323 ? -15.17245 -0.42008 29.44496 0.489 34.32235 H ? A ? 275 HG 1
   ATOM 8406 HD11 A LEU A 323 ? -15.12772 0.05118 31.73903 0.489 31.57258 H ? A ? 275 HD11 1
   ATOM 8407 HD12 A LEU A 323 ? -14.37071 -1.30992 31.42624 0.489 31.57258 H ? A ? 275 HD12 1
   ATOM 8408 HD13 A LEU A 323 ? -13.53986 0.01383 31.71063 0.489 31.57258 H ? A ? 275 HD13 1
   ATOM 8409 HD21 A LEU A 323 ? -14.86453 1.88859 30.39248 0.489 35.55978 H ? A ? 275 HD21 1
   ATOM 8410 HD22 A LEU A 323 ? -13.49856 1.83276 29.58346 0.489 35.55978 H ? A ? 275 HD22 1
   ATOM 8411 HD23 A LEU A 323 ? -14.88299 1.71155 28.81393 0.489 35.55978 H ? A ? 275 HD23 1
   ATOM 8412 N B LEU A 323 ? -12.84052 -1.75510 28.00466 0.364 24.17001 N ? A ? 275 N 1
   ATOM 8413 CA B LEU A 323 ? -13.91237 -1.20564 28.81985 0.364 25.76829 C ? A ? 275 CA 1
   ATOM 8414 C B LEU A 323 ? -15.17911 -1.51963 28.02820 0.364 29.49349 C ? A ? 275 C 1
   ATOM 8415 O B LEU A 323 ? -15.48216 -0.83605 27.04237 0.364 27.15349 O ? A ? 275 O 1
   ATOM 8416 CB B LEU A 323 ? -13.70552 0.28736 29.07099 0.364 24.80901 C ? A ? 275 CB 1
   ATOM 8417 CG B LEU A 323 ? -14.23637 0.86010 30.39042 0.364 26.41525 C ? A ? 275 CG 1
   ATOM 8418 CD1 B LEU A 323 ? -14.01176 2.33381 30.52026 0.364 22.27126 C ? A ? 275 CD1 1
   ATOM 8419 CD2 B LEU A 323 ? -15.73985 0.57192 30.49743 0.364 30.20222 C ? A ? 275 CD2 1
   ATOM 8420 H B LEU A 323 ? -12.91959 -1.58972 27.16442 0.364 29.24142 H ? A ? 275 H 1
   ATOM 8421 HA B LEU A 323 ? -13.96486 -1.62011 29.69527 0.364 31.15935 H ? A ? 275 HA 1
   ATOM 8422 HB2 B LEU A 323 ? -12.75164 0.46243 29.05188 0.364 30.00822 H ? A ? 275 HB2 1
   ATOM 8423 HB3 B LEU A 323 ? -14.14629 0.77269 28.35609 0.364 30.00822 H ? A ? 275 HB3 1
   ATOM 8424 HG B LEU A 323 ? -13.74964 0.43438 31.11344 0.364 31.93570 H ? A ? 275 HG 1
   ATOM 8425 HD11 B LEU A 323 ? -14.45042 2.65038 31.32541 0.364 26.96292 H ? A ? 275 HD11 1
   ATOM 8426 HD12 B LEU A 323 ? -13.05841 2.50442 30.57408 0.364 26.96292 H ? A ? 275 HD12 1
   ATOM 8427 HD13 B LEU A 323 ? -14.38426 2.77967 29.74350 0.364 26.96292 H ? A ? 275 HD13 1
   ATOM 8428 HD21 B LEU A 323 ? -16.11164 1.09899 31.22191 0.364 36.48006 H ? A ? 275 HD21 1
   ATOM 8429 HD22 B LEU A 323 ? -16.16770 0.81168 29.66056 0.364 36.48006 H ? A ? 275 HD22 1
   ATOM 8430 HD23 B LEU A 323 ? -15.86840 -0.37281 30.67590 0.364 36.48006 H ? A ? 275 HD23 1
   ATOM 8431 N D LEU A 323 ? -12.60317 -2.23260 27.61133 0.147 24.29357 N ? A ? 275 N 1
   ATOM 8432 CA D LEU A 323 ? -13.61518 -1.64307 28.47996 0.147 26.08444 C ? A ? 275 CA 1
   ATOM 8433 C D LEU A 323 ? -14.96538 -1.80259 27.79170 0.147 28.94858 C ? A ? 275 C 1
   ATOM 8434 O D LEU A 323 ? -15.20644 -1.19645 26.74072 0.147 27.87385 O ? A ? 275 O 1
   ATOM 8435 CB D LEU A 323 ? -13.27911 -0.17678 28.75995 0.147 25.50144 C ? A ? 275 CB 1
   ATOM 8436 CG D LEU A 323 ? -13.85615 0.48586 30.00198 0.147 26.49042 C ? A ? 275 CG 1
   ATOM 8437 CD1 D LEU A 323 ? -13.02830 1.71082 30.38129 0.147 25.28451 C ? A ? 275 CD1 1
   ATOM 8438 CD2 D LEU A 323 ? -15.31197 0.86863 29.76684 0.147 27.84355 C ? A ? 275 CD2 1
   ATOM 8439 H D LEU A 323 ? -12.54492 -1.84499 26.84585 0.147 29.38969 H ? A ? 275 H 1
   ATOM 8440 HA D LEU A 323 ? -13.65695 -2.11001 29.32915 0.147 31.53873 H ? A ? 275 HA 1
   ATOM 8441 HB2 D LEU A 323 ? -12.31445 -0.10877 28.83553 0.147 30.83913 H ? A ? 275 HB2 1
   ATOM 8442 HB3 D LEU A 323 ? -13.58995 0.34273 28.00206 0.147 30.83913 H ? A ? 275 HB3 1
   ATOM 8443 HG D LEU A 323 ? -13.82563 -0.13783 30.74426 0.147 32.02591 H ? A ? 275 HG 1
   ATOM 8444 HD11 D LEU A 323 ? -13.42915 2.13537 31.15587 0.147 30.57882 H ? A ? 275 HD11 1
   ATOM 8445 HD12 D LEU A 323 ? -12.12397 1.42861 30.58973 0.147 30.57882 H ? A ? 275 HD12 1
   ATOM 8446 HD13 D LEU A 323 ? -13.01794 2.32880 29.63370 0.147 30.57882 H ? A ? 275 HD13 1
   ATOM 8447 HD21 D LEU A 323 ? -15.64647 1.33410 30.54937 0.147 33.64966 H ? A ? 275 HD21 1
   ATOM 8448 HD22 D LEU A 323 ? -15.36490 1.44717 28.99006 0.147 33.64966 H ? A ? 275 HD22 1
   ATOM 8449 HD23 D LEU A 323 ? -15.82984 0.06264 29.61488 0.147 33.64966 H ? A ? 275 HD23 1
   ATOM 8450 N . GLN A 324 ? -15.82535 -2.64113 28.37071 1.000 34.37281 N ? A ? 276 N 1
   ATOM 8451 CA . GLN A 324 ? -17.13248 -2.96938 27.78751 1.000 36.81285 C ? A ? 276 CA 1
   ATOM 8452 C . GLN A 324 ? -18.17343 -1.91629 28.17149 1.000 35.57149 C ? A ? 276 C 1
   ATOM 8453 O . GLN A 324 ? -18.26274 -1.51320 29.33449 1.000 41.59040 O ? A ? 276 O 1
   ATOM 8454 HA . GLN A 324 ? -17.04946 -2.97752 26.82110 1.000 44.41282 H ? A ? 276 HA 1
   ATOM 8455 CB A GLN A 324 ? -17.58576 -4.36832 28.24660 0.480 38.15266 C ? A ? 276 CB 1
   ATOM 8456 CG A GLN A 324 ? -18.98893 -4.77582 27.85404 0.480 39.62626 C ? A ? 276 CG 1
   ATOM 8457 CD A GLN A 324 ? -19.74827 -5.37683 29.05757 0.480 41.30581 C ? A ? 276 CD 1
   ATOM 8458 OE1 A GLN A 324 ? -19.25954 -5.36970 30.18348 0.480 42.67332 O ? A ? 276 OE1 1
   ATOM 8459 NE2 A GLN A 324 ? -20.94883 -5.88104 28.81598 0.480 44.22503 N ? A ? 276 NE2 1
   ATOM 8460 H A GLN A 324 ? -15.79415 -2.83322 29.20840 0.489 41.48477 H ? A ? 276 H 1
   ATOM 8461 HB2 A GLN A 324 ? -16.98040 -5.02302 27.86476 0.480 46.02059 H ? A ? 276 HB2 1
   ATOM 8462 HB3 A GLN A 324 ? -17.53945 -4.39877 29.21502 0.480 46.02059 H ? A ? 276 HB3 1
   ATOM 8463 HG2 A GLN A 324 ? -19.47562 -3.99719 27.54137 0.480 47.78892 H ? A ? 276 HG2 1
   ATOM 8464 HG3 A GLN A 324 ? -18.94656 -5.44435 27.15249 0.480 47.78892 H ? A ? 276 HG3 1
   ATOM 8465 HE21 A GLN A 324 ? -21.27005 -5.86349 28.01841 0.480 53.30744 H ? A ? 276 HE21 1
   ATOM 8466 HE22 A GLN A 324 ? -21.40722 -6.22600 29.45667 0.480 53.30744 H ? A ? 276 HE22 1
   ATOM 8467 CB B GLN A 324 ? -17.59238 -4.34686 28.25719 0.520 38.17698 C ? A ? 276 CB 1
   ATOM 8468 CG B GLN A 324 ? -18.01641 -5.23626 27.14411 0.520 35.26645 C ? A ? 276 CG 1
   ATOM 8469 CD B GLN A 324 ? -17.62597 -6.66842 27.43631 0.520 41.41753 C ? A ? 276 CD 1
   ATOM 8470 OE1 B GLN A 324 ? -18.37525 -7.41083 28.11055 0.520 41.73675 O ? A ? 276 OE1 1
   ATOM 8471 NE2 B GLN A 324 ? -16.43893 -7.08408 26.91964 0.520 39.66689 N ? A ? 276 NE2 1
   ATOM 8472 H B GLN A 324 ? -15.53185 -3.22244 28.93243 0.364 41.48477 H ? A ? 276 H 1
   ATOM 8473 HB2 B GLN A 324 ? -16.85986 -4.78021 28.72251 0.520 46.04978 H ? A ? 276 HB2 1
   ATOM 8474 HB3 B GLN A 324 ? -18.34766 -4.23796 28.85602 0.520 46.04978 H ? A ? 276 HB3 1
   ATOM 8475 HG2 B GLN A 324 ? -18.98001 -5.19238 27.04182 0.520 42.55714 H ? A ? 276 HG2 1
   ATOM 8476 HG3 B GLN A 324 ? -17.58255 -4.95819 26.32232 0.520 42.55714 H ? A ? 276 HG3 1
   ATOM 8477 HE21 B GLN A 324 ? -15.95798 -6.54183 26.45677 0.520 47.83767 H ? A ? 276 HE21 1
   ATOM 8478 HE22 B GLN A 324 ? -16.16910 -7.88923 27.05571 0.520 47.83767 H ? A ? 276 HE22 1
   ATOM 8479 H D GLN A 324 ? -15.67428 -3.04189 29.11647 0.147 41.48477 H ? A ? 276 H 1
   ATOM 8480 N . ILE A 325 ? -18.87188 -1.38999 27.16532 1.000 38.66032 N ? A ? 277 N 1
   ATOM 8481 CA . ILE A 325 ? -19.92296 -0.37559 27.31877 1.000 42.23761 C ? A ? 277 CA 1
   ATOM 8482 C . ILE A 325 ? -21.14600 -0.92575 26.59869 1.000 44.03039 C ? A ? 277 C 1
   ATOM 8483 O . ILE A 325 ? -21.15976 -0.96444 25.36756 1.000 48.03919 O ? A ? 277 O 1
   ATOM 8484 CB . ILE A 325 ? -19.51939 0.97272 26.70916 1.000 37.41010 C ? A ? 277 CB 1
   ATOM 8485 CG1 . ILE A 325 ? -18.30778 1.53505 27.43804 1.000 37.93782 C ? A ? 277 CG1 1
   ATOM 8486 CG2 . ILE A 325 ? -20.68067 1.95748 26.81240 1.000 45.44618 C ? A ? 277 CG2 1
   ATOM 8487 CD1 . ILE A 325 ? -18.57979 1.85893 28.96987 1.000 38.76866 C ? A ? 277 CD1 1
   ATOM 8488 H . ILE A 325 ? -18.75094 -1.61390 26.34383 1.000 46.62979 H ? A ? 277 H 1
   ATOM 8489 HA . ILE A 325 ? -20.12286 -0.24364 28.25873 1.000 50.92254 H ? A ? 277 HA 1
   ATOM 8490 HB . ILE A 325 ? -19.29368 0.83553 25.77582 1.000 45.12953 H ? A ? 277 HB 1
   ATOM 8491 HG12 . ILE A 325 ? -17.58841 0.88574 27.39535 1.000 45.76278 H ? A ? 277 HG12 1
   ATOM 8492 HG13 . ILE A 325 ? -18.03695 2.35924 27.00415 1.000 45.76278 H ? A ? 277 HG13 1
   ATOM 8493 HG21 . ILE A 325 ? -20.39718 2.81762 26.46501 1.000 54.77282 H ? A ? 277 HG21 1
   ATOM 8494 HG22 . ILE A 325 ? -21.42741 1.62075 26.29289 1.000 54.77282 H ? A ? 277 HG22 1
   ATOM 8495 HG23 . ILE A 325 ? -20.93836 2.04541 27.74341 1.000 54.77282 H ? A ? 277 HG23 1
   ATOM 8496 HD11 . ILE A 325 ? -17.76010 2.18352 29.37441 1.000 46.75979 H ? A ? 277 HD11 1
   ATOM 8497 HD12 . ILE A 325 ? -19.27027 2.53741 29.03142 1.000 46.75979 H ? A ? 277 HD12 1
   ATOM 8498 HD13 . ILE A 325 ? -18.87115 1.04894 29.41700 1.000 46.75979 H ? A ? 277 HD13 1
   ATOM 8499 N A GLY A 326 ? -22.15601 -1.36324 27.34975 0.388 46.16656 N ? A ? 278 N 1
   ATOM 8500 CA A GLY A 326 ? -23.22800 -2.09150 26.68925 0.388 47.17123 C ? A ? 278 CA 1
   ATOM 8501 C A GLY A 326 ? -22.71819 -3.26825 25.84886 0.388 47.75596 C ? A ? 278 C 1
   ATOM 8502 O A GLY A 326 ? -21.95107 -4.12386 26.30682 0.388 46.95691 O ? A ? 278 O 1
   ATOM 8503 H A GLY A 326 ? -22.23799 -1.25601 28.19909 0.388 55.63728 H ? A ? 278 H 1
   ATOM 8504 HA2 A GLY A 326 ? -23.83834 -2.43867 27.35847 0.388 56.84288 H ? A ? 278 HA2 1
   ATOM 8505 HA3 A GLY A 326 ? -23.71138 -1.48769 26.10389 0.388 56.84288 H ? A ? 278 HA3 1
   ATOM 8506 N B GLY A 326 ? -22.15707 -1.36113 27.35087 0.440 46.19033 N ? A ? 278 N 1
   ATOM 8507 CA B GLY A 326 ? -23.22762 -2.09322 26.69219 0.440 47.18527 C ? A ? 278 CA 1
   ATOM 8508 C B GLY A 326 ? -22.71366 -3.26559 25.84813 0.440 47.76687 C ? A ? 278 C 1
   ATOM 8509 O B GLY A 326 ? -21.93917 -4.11595 26.30332 0.440 46.97334 O ? A ? 278 O 1
   ATOM 8510 H B GLY A 326 ? -22.24016 -1.25029 28.19964 0.440 55.66580 H ? A ? 278 H 1
   ATOM 8511 HA2 B GLY A 326 ? -23.83426 -2.44481 27.36247 0.440 56.85973 H ? A ? 278 HA2 1
   ATOM 8512 HA3 B GLY A 326 ? -23.71575 -1.49072 26.10943 0.440 56.85973 H ? A ? 278 HA3 1
   ATOM 8513 N C GLY A 326 ? -22.15217 -1.37067 27.34488 0.172 46.06619 N ? A ? 278 N 1
   ATOM 8514 CA C GLY A 326 ? -23.22897 -2.08425 26.67708 0.172 47.11239 C ? A ? 278 CA 1
   ATOM 8515 C C GLY A 326 ? -22.73363 -3.27678 25.85092 0.172 47.71049 C ? A ? 278 C 1
   ATOM 8516 O C GLY A 326 ? -21.99089 -4.14901 26.31859 0.172 46.89409 O ? A ? 278 O 1
   ATOM 8517 H C GLY A 326 ? -22.23045 -1.27685 28.19615 0.172 55.51683 H ? A ? 278 H 1
   ATOM 8518 HA2 C GLY A 326 ? -23.85332 -2.41481 27.34177 0.172 56.77227 H ? A ? 278 HA2 1
   ATOM 8519 HA3 C GLY A 326 ? -23.69418 -1.47585 26.08182 0.172 56.77227 H ? A ? 278 HA3 1
   ATOM 8520 N . ARG A 327 ? -23.13241 -3.32399 24.58767 1.000 42.77990 N ? A ? 279 N 1
   ATOM 8521 CA . ARG A 327 ? -22.65917 -4.37952 23.70617 1.000 49.62494 C ? A ? 279 CA 1
   ATOM 8522 C . ARG A 327 ? -21.36219 -3.99893 23.01375 1.000 50.24362 C ? A ? 279 C 1
   ATOM 8523 O . ARG A 327 ? -20.81400 -4.81075 22.25085 1.000 49.67245 O ? A ? 279 O 1
   ATOM 8524 CB . ARG A 327 ? -23.75165 -4.71492 22.69051 1.000 57.78027 C ? A ? 279 CB 1
   ATOM 8525 CG . ARG A 327 ? -23.55970 -6.05472 21.92298 1.000 71.86086 C ? A ? 279 CG 1
   ATOM 8526 CD . ARG A 327 ? -24.90358 -6.64033 21.39099 1.000 72.61832 C ? A ? 279 CD 1
   ATOM 8527 NE . ARG A 327 ? -25.88554 -6.79260 22.46737 1.000 93.54648 N ? A ? 279 NE 1
   ATOM 8528 CZ . ARG A 327 ? -27.02902 -6.11997 22.56669 1.000 81.48718 C ? A ? 279 CZ 1
   ATOM 8529 NH1 . ARG A 327 ? -27.44249 -5.30198 21.60481 1.000 78.93744 N ? A ? 279 NH1 1
   ATOM 8530 NH2 . ARG A 327 ? -27.78184 -6.27564 23.65848 1.000 79.04594 N ? A ? 279 NH2 1
   ATOM 8531 HA . ARG A 327 ? -22.48476 -5.18927 24.21094 1.000 59.78734 H ? A ? 279 HA 1
   ATOM 8532 HB2 . ARG A 327 ? -24.59884 -4.76924 23.15980 1.000 69.57373 H ? A ? 279 HB2 1
   ATOM 8533 HB3 . ARG A 327 ? -23.78314 -4.00518 22.03008 1.000 69.57373 H ? A ? 279 HB3 1
   ATOM 8534 HG2 . ARG A 327 ? -22.97654 -5.90361 21.16272 1.000 86.47044 H ? A ? 279 HG2 1
   ATOM 8535 HG3 . ARG A 327 ? -23.16340 -6.70815 22.52037 1.000 86.47044 H ? A ? 279 HG3 1
   ATOM 8536 HD2 . ARG A 327 ? -25.27300 -6.04143 20.72334 1.000 87.37939 H ? A ? 279 HD2 1
   ATOM 8537 HD3 . ARG A 327 ? -24.74128 -7.51317 21.00022 1.000 87.37939 H ? A ? 279 HD3 1
   ATOM 8538 HE . ARG A 327 ? -25.70830 -7.36350 23.08565 1.000 112.49318 H ? A ? 279 HE 1
   ATOM 8539 HH11 . ARG A 327 ? -26.96717 -5.19696 20.89584 1.000 94.96234 H ? A ? 279 HH11 1
   ATOM 8540 HH12 . ARG A 327 ? -28.18545 -4.87753 21.69118 1.000 94.96234 H ? A ? 279 HH12 1
   ATOM 8541 HH21 . ARG A 327 ? -27.52540 -6.80520 24.28569 1.000 95.09253 H ? A ? 279 HH21 1
   ATOM 8542 HH22 . ARG A 327 ? -28.52314 -5.84634 23.73444 1.000 95.09253 H ? A ? 279 HH22 1
   ATOM 8543 H A ARG A 327 ? -23.68014 -2.76827 24.22605 0.388 51.57329 H ? A ? 279 H 1
   ATOM 8544 H B ARG A 327 ? -23.68287 -2.77022 24.22719 0.440 51.57329 H ? A ? 279 H 1
   ATOM 8545 H C ARG A 327 ? -23.67094 -2.76185 24.22218 0.172 51.57329 H ? A ? 279 H 1
   ATOM 8546 N . TYR A 328 ? -20.86691 -2.78677 23.26491 1.000 46.49060 N ? A ? 280 N 1
   ATOM 8547 CA . TYR A 328 ? -19.67963 -2.26964 22.59459 1.000 44.37255 C ? A ? 280 CA 1
   ATOM 8548 C . TYR A 328 ? -18.48542 -2.48225 23.51663 1.000 40.99567 C ? A ? 280 C 1
   ATOM 8549 O . TYR A 328 ? -18.62503 -2.37313 24.73470 1.000 40.04649 O ? A ? 280 O 1
   ATOM 8550 H . TYR A 328 ? -21.20944 -2.23700 23.83062 1.000 56.02613 H ? A ? 280 H 1
   ATOM 8551 HA . TYR A 328 ? -19.54257 -2.73938 21.75705 1.000 53.48447 H ? A ? 280 HA 1
   ATOM 8552 CB A TYR A 328 ? -19.81392 -0.78349 22.25239 0.628 41.38254 C ? A ? 280 CB 1
   ATOM 8553 CG A TYR A 328 ? -18.54921 -0.16368 21.66902 0.628 39.15738 C ? A ? 280 CG 1
   ATOM 8554 CD1 A TYR A 328 ? -18.08881 -0.53407 20.41366 0.628 37.71260 C ? A ? 280 CD1 1
   ATOM 8555 CD2 A TYR A 328 ? -17.80834 0.77261 22.38267 0.628 36.50150 C ? A ? 280 CD2 1
   ATOM 8556 CE1 A TYR A 328 ? -16.93379 0.01169 19.86799 0.628 38.08576 C ? A ? 280 CE1 1
   ATOM 8557 CE2 A TYR A 328 ? -16.66453 1.35420 21.83411 0.628 34.11760 C ? A ? 280 CE2 1
   ATOM 8558 CZ A TYR A 328 ? -16.21215 0.96379 20.55430 0.628 35.56295 C ? A ? 280 CZ 1
   ATOM 8559 OH A TYR A 328 ? -15.03681 1.50247 19.94684 0.628 38.07308 O ? A ? 280 OH 1
   ATOM 8560 HB2 A TYR A 328 ? -20.52264 -0.67798 21.59857 0.628 49.89645 H ? A ? 280 HB2 1
   ATOM 8561 HB3 A TYR A 328 ? -20.03435 -0.29689 23.06204 0.628 49.89645 H ? A ? 280 HB3 1
   ATOM 8562 HD1 A TYR A 328 ? -18.56626 -1.16461 19.92443 0.628 45.49252 H ? A ? 280 HD1 1
   ATOM 8563 HD2 A TYR A 328 ? -18.07945 1.01477 23.23868 0.628 44.03920 H ? A ? 280 HD2 1
   ATOM 8564 HE1 A TYR A 328 ? -16.64433 -0.26879 19.02987 0.628 45.94031 H ? A ? 280 HE1 1
   ATOM 8565 HE2 A TYR A 328 ? -16.19851 2.00111 22.31288 0.628 41.17852 H ? A ? 280 HE2 1
   ATOM 8566 HH A TYR A 328 ? -14.67428 2.05640 20.46389 0.628 45.92510 H ? A ? 280 HH 1
   ATOM 8567 CB B TYR A 328 ? -19.86925 -0.77868 22.25964 0.372 41.28478 C ? A ? 280 CB 1
   ATOM 8568 CG B TYR A 328 ? -18.89696 -0.19686 21.25090 0.372 38.28591 C ? A ? 280 CG 1
   ATOM 8569 CD1 B TYR A 328 ? -18.86192 -0.64641 19.94366 0.372 36.76802 C ? A ? 280 CD1 1
   ATOM 8570 CD2 B TYR A 328 ? -18.02156 0.81003 21.61449 0.372 37.02288 C ? A ? 280 CD2 1
   ATOM 8571 CE1 B TYR A 328 ? -17.96361 -0.11025 19.02751 0.372 38.78447 C ? A ? 280 CE1 1
   ATOM 8572 CE2 B TYR A 328 ? -17.12900 1.35160 20.71312 0.372 35.35564 C ? A ? 280 CE2 1
   ATOM 8573 CZ B TYR A 328 ? -17.10676 0.89003 19.42875 0.372 34.77485 C ? A ? 280 CZ 1
   ATOM 8574 OH B TYR A 328 ? -16.22388 1.43932 18.54187 0.372 36.71522 O ? A ? 280 OH 1
   ATOM 8575 HB2 B TYR A 328 ? -20.76190 -0.65980 21.89916 0.372 49.77914 H ? A ? 280 HB2 1
   ATOM 8576 HB3 B TYR A 328 ? -19.77175 -0.26881 23.07904 0.372 49.77914 H ? A ? 280 HB3 1
   ATOM 8577 HD1 B TYR A 328 ? -19.44728 -1.31665 19.67343 0.372 44.35903 H ? A ? 280 HD1 1
   ATOM 8578 HD2 B TYR A 328 ? -18.03499 1.12969 22.48772 0.372 44.66486 H ? A ? 280 HD2 1
   ATOM 8579 HE1 B TYR A 328 ? -17.94182 -0.42423 18.15239 0.372 46.77877 H ? A ? 280 HE1 1
   ATOM 8580 HE2 B TYR A 328 ? -16.54657 2.02632 20.97851 0.372 42.66417 H ? A ? 280 HE2 1
   ATOM 8581 HH B TYR A 328 ? -15.73548 2.00002 18.93263 0.372 44.29567 H ? A ? 280 HH 1
   ATOM 8582 N . THR A 329 ? -17.31451 -2.80936 22.95149 1.000 40.02150 N ? A ? 281 N 1
   ATOM 8583 CA . THR A 329 ? -16.13148 -2.96880 23.79589 1.000 39.41832 C ? A ? 281 CA 1
   ATOM 8584 C . THR A 329 ? -15.02116 -2.05377 23.29386 1.000 33.44083 C ? A ? 281 C 1
   ATOM 8585 O . THR A 329 ? -14.64042 -2.12540 22.12783 1.000 38.47509 O ? A ? 281 O 1
   ATOM 8586 H . THR A 329 ? -17.18979 -2.93858 22.11045 1.000 48.26320 H ? A ? 281 H 1
   ATOM 8587 HA . THR A 329 ? -16.33476 -2.67955 24.69916 1.000 47.53939 H ? A ? 281 HA 1
   ATOM 8588 CB A THR A 329 ? -15.69695 -4.44562 23.88565 0.455 35.33649 C ? A ? 281 CB 1
   ATOM 8589 OG1 A THR A 329 ? -16.54243 -5.11177 24.85933 0.455 35.52364 O ? A ? 281 OG1 1
   ATOM 8590 CG2 A THR A 329 ? -14.23081 -4.54840 24.33521 0.455 30.35938 C ? A ? 281 CG2 1
   ATOM 8591 HB A THR A 329 ? -15.77768 -4.87340 23.01882 0.455 42.64119 H ? A ? 281 HB 1
   ATOM 8592 HG1 A THR A 329 ? -16.33126 -5.92281 24.91608 0.455 42.86577 H ? A ? 281 HG1 1
   ATOM 8593 HG21 A THR A 329 ? -14.04294 -5.44592 24.65154 0.455 36.66866 H ? A ? 281 HG21 1
   ATOM 8594 HG22 A THR A 329 ? -13.64100 -4.34666 23.59202 0.455 36.66866 H ? A ? 281 HG22 1
   ATOM 8595 HG23 A THR A 329 ? -14.05907 -3.91918 25.05319 0.455 36.66866 H ? A ? 281 HG23 1
   ATOM 8596 CB B THR A 329 ? -15.65844 -4.42766 23.81864 0.157 35.19008 C ? A ? 281 CB 1
   ATOM 8597 OG1 B THR A 329 ? -16.78968 -5.28544 24.03318 0.157 36.41329 O ? A ? 281 OG1 1
   ATOM 8598 CG2 B THR A 329 ? -14.63019 -4.63424 24.93895 0.157 30.72380 C ? A ? 281 CG2 1
   ATOM 8599 HB B THR A 329 ? -15.23678 -4.65553 22.97533 0.157 42.46550 H ? A ? 281 HB 1
   ATOM 8600 HG1 B THR A 329 ? -16.53772 -6.08488 24.08815 0.157 43.93336 H ? A ? 281 HG1 1
   ATOM 8601 HG21 B THR A 329 ? -14.37880 -5.56969 24.99018 0.157 37.10596 H ? A ? 281 HG21 1
   ATOM 8602 HG22 B THR A 329 ? -13.83701 -4.10429 24.76312 0.157 37.10596 H ? A ? 281 HG22 1
   ATOM 8603 HG23 B THR A 329 ? -15.00789 -4.36270 25.79013 0.157 37.10596 H ? A ? 281 HG23 1
   ATOM 8604 CB C THR A 329 ? -15.62645 -4.42880 23.81114 0.388 35.26897 C ? A ? 281 CB 1
   ATOM 8605 OG1 C THR A 329 ? -15.13801 -4.80551 22.52021 0.388 35.33846 O ? A ? 281 OG1 1
   ATOM 8606 CG2 C THR A 329 ? -16.76471 -5.38959 24.20645 0.388 36.74685 C ? A ? 281 CG2 1
   ATOM 8607 HB C THR A 329 ? -14.90795 -4.50088 24.45879 0.388 42.56017 H ? A ? 281 HB 1
   ATOM 8608 HG1 C THR A 329 ? -14.88400 -5.60611 22.53154 0.388 42.64355 H ? A ? 281 HG1 1
   ATOM 8609 HG21 C THR A 329 ? -16.41921 -6.29064 24.30466 0.388 44.33362 H ? A ? 281 HG21 1
   ATOM 8610 HG22 C THR A 329 ? -17.15786 -5.10975 25.04789 0.388 44.33362 H ? A ? 281 HG22 1
   ATOM 8611 HG23 C THR A 329 ? -17.45215 -5.38888 23.52212 0.388 44.33362 H ? A ? 281 HG23 1
   ATOM 8612 N A ILE A 330 ? -14.58020 -1.14384 24.16503 0.611 30.39342 N ? A ? 282 N 1
   ATOM 8613 CA A ILE A 330 ? -13.37916 -0.37103 23.88640 0.611 29.49188 C ? A ? 282 CA 1
   ATOM 8614 C A ILE A 330 ? -12.17253 -1.31287 23.90210 0.611 26.91698 C ? A ? 282 C 1
   ATOM 8615 O A ILE A 330 ? -12.00874 -2.14894 24.79813 0.611 24.39311 O ? A ? 282 O 1
   ATOM 8616 CB A ILE A 330 ? -13.21272 0.76839 24.91141 0.611 29.10586 C ? A ? 282 CB 1
   ATOM 8617 CG1 A ILE A 330 ? -14.50654 1.56852 25.17484 0.611 24.23413 C ? A ? 282 CG1 1
   ATOM 8618 CG2 A ILE A 330 ? -12.05393 1.69421 24.50860 0.611 27.52848 C ? A ? 282 CG2 1
   ATOM 8619 CD1 A ILE A 330 ? -14.44987 2.65258 26.12154 0.611 30.95436 C ? A ? 282 CD1 1
   ATOM 8620 H A ILE A 330 ? -14.95688 -0.95947 24.91584 0.611 36.70950 H ? A ? 282 H 1
   ATOM 8621 HA A ILE A 330 ? -13.45406 0.03387 23.00814 0.611 35.62766 H ? A ? 282 HA 1
   ATOM 8622 HB A ILE A 330 ? -12.99952 0.33937 25.75485 0.611 35.16443 H ? A ? 282 HB 1
   ATOM 8623 HG12 A ILE A 330 ? -14.79407 1.95124 24.33119 0.611 29.31836 H ? A ? 282 HG12 1
   ATOM 8624 HG13 A ILE A 330 ? -15.17597 0.94794 25.50292 0.611 29.31836 H ? A ? 282 HG13 1
   ATOM 8625 HG21 A ILE A 330 ? -11.96108 2.39242 25.17552 0.611 33.27157 H ? A ? 282 HG21 1
   ATOM 8626 HG22 A ILE A 330 ? -11.23681 1.17392 24.45845 0.611 33.27157 H ? A ? 282 HG22 1
   ATOM 8627 HG23 A ILE A 330 ? -12.24959 2.08699 23.64354 0.611 33.27157 H ? A ? 282 HG23 1
   ATOM 8628 HD11 A ILE A 330 ? -15.33951 2.81057 26.47435 0.611 37.38264 H ? A ? 282 HD11 1
   ATOM 8629 HD12 A ILE A 330 ? -13.84638 2.41168 26.84173 0.611 37.38264 H ? A ? 282 HD12 1
   ATOM 8630 HD13 A ILE A 330 ? -14.12644 3.44851 25.67124 0.611 37.38264 H ? A ? 282 HD13 1
   ATOM 8631 N B ILE A 330 ? -14.51170 -1.18865 24.16011 0.389 30.38431 N ? A ? 282 N 1
   ATOM 8632 CA B ILE A 330 ? -13.41570 -0.31173 23.76663 0.389 29.48189 C ? A ? 282 CA 1
   ATOM 8633 C B ILE A 330 ? -12.11491 -1.05338 23.99437 0.389 26.86145 C ? A ? 282 C 1
   ATOM 8634 O B ILE A 330 ? -11.85582 -1.50098 25.12093 0.389 24.58442 O ? A ? 282 O 1
   ATOM 8635 CB B ILE A 330 ? -13.44171 0.99644 24.56476 0.389 27.39422 C ? A ? 282 CB 1
   ATOM 8636 CG1 B ILE A 330 ? -14.78469 1.69378 24.42267 0.389 31.42783 C ? A ? 282 CG1 1
   ATOM 8637 CG2 B ILE A 330 ? -12.32381 1.90118 24.08455 0.389 27.44411 C ? A ? 282 CG2 1
   ATOM 8638 CD1 B ILE A 330 ? -15.11801 2.59070 25.52846 0.389 24.76423 C ? A ? 282 CD1 1
   ATOM 8639 H B ILE A 330 ? -14.77904 -1.09055 24.97159 0.389 36.69857 H ? A ? 282 H 1
   ATOM 8640 HA B ILE A 330 ? -13.50138 -0.09138 22.82588 0.389 35.61567 H ? A ? 282 HA 1
   ATOM 8641 HB B ILE A 330 ? -13.31202 0.78974 25.50356 0.389 33.11046 H ? A ? 282 HB 1
   ATOM 8642 HG12 B ILE A 330 ? -14.77481 2.22188 23.60908 0.389 37.95080 H ? A ? 282 HG12 1
   ATOM 8643 HG13 B ILE A 330 ? -15.47996 1.01930 24.37196 0.389 37.95080 H ? A ? 282 HG13 1
   ATOM 8644 HG21 B ILE A 330 ? -12.43714 2.77996 24.47927 0.389 33.17033 H ? A ? 282 HG21 1
   ATOM 8645 HG22 B ILE A 330 ? -11.47286 1.52351 24.35684 0.389 33.17033 H ? A ? 282 HG22 1
   ATOM 8646 HG23 B ILE A 330 ? -12.36290 1.96542 23.11746 0.389 33.17033 H ? A ? 282 HG23 1
   ATOM 8647 HD11 B ILE A 330 ? -15.99351 2.97670 25.36909 0.389 29.95448 H ? A ? 282 HD11 1
   ATOM 8648 HD12 B ILE A 330 ? -15.12567 2.08344 26.35522 0.389 29.95448 H ? A ? 282 HD12 1
   ATOM 8649 HD13 B ILE A 330 ? -14.45080 3.29307 25.57750 0.389 29.95448 H ? A ? 282 HD13 1
   ATOM 8650 N . ARG A 331 ? -11.30217 -1.17239 22.92838 1.000 24.76345 N ? A ? 283 N 1
   ATOM 8651 CA . ARG A 331 ? -10.08069 -1.95103 22.90055 1.000 23.41645 C ? A ? 283 CA 1
   ATOM 8652 C . ARG A 331 ? -8.86968 -1.06294 22.61000 1.000 32.66698 C ? A ? 283 C 1
   ATOM 8653 O . ARG A 331 ? -8.83709 -0.29628 21.64473 1.000 33.86823 O ? A ? 283 O 1
   ATOM 8654 CB . ARG A 331 ? -10.24880 -3.10946 21.90368 1.000 32.37531 C ? A ? 283 CB 1
   ATOM 8655 CG . ARG A 331 ? -9.06942 -4.00705 21.85615 1.000 38.39848 C ? A ? 283 CG 1
   ATOM 8656 CD . ARG A 331 ? -9.42795 -5.24651 20.91698 1.000 41.46762 C ? A ? 283 CD 1
   ATOM 8657 NE . ARG A 331 ? -8.39378 -6.26842 20.95649 1.000 54.34592 N ? A ? 283 NE 1
   ATOM 8658 CZ . ARG A 331 ? -8.40053 -7.31669 21.76536 1.000 39.64259 C ? A ? 283 CZ 1
   ATOM 8659 NH1 . ARG A 331 ? -9.34249 -7.49254 22.67119 1.000 39.93815 N ? A ? 283 NH1 1
   ATOM 8660 NH2 . ARG A 331 ? -7.45104 -8.22854 21.64138 1.000 42.21639 N ? A ? 283 NH2 1
   ATOM 8661 HA . ARG A 331 ? -9.88740 -2.32778 23.77324 1.000 28.33714 H ? A ? 283 HA 1
   ATOM 8662 HB2 . ARG A 331 ? -11.01841 -3.63953 22.16373 1.000 39.08777 H ? A ? 283 HB2 1
   ATOM 8663 HB3 . ARG A 331 ? -10.38282 -2.74358 21.01539 1.000 39.08777 H ? A ? 283 HB3 1
   ATOM 8664 HG2 . ARG A 331 ? -8.30607 -3.53663 21.48615 1.000 46.31558 H ? A ? 283 HG2 1
   ATOM 8665 HG3 . ARG A 331 ? -8.85993 -4.33110 22.74610 1.000 46.31558 H ? A ? 283 HG3 1
   ATOM 8666 HD2 . ARG A 331 ? -10.26048 -5.64456 21.21590 1.000 49.99854 H ? A ? 283 HD2 1
   ATOM 8667 HD3 . ARG A 331 ? -9.51711 -4.93924 20.00127 1.000 49.99854 H ? A ? 283 HD3 1
   ATOM 8668 HE . ARG A 331 ? -7.73025 -6.18589 20.41565 1.000 65.45251 H ? A ? 283 HE 1
   ATOM 8669 HH11 . ARG A 331 ? -9.97674 -6.91702 22.74932 1.000 48.16318 H ? A ? 283 HH11 1
   ATOM 8670 HH12 . ARG A 331 ? -9.32259 -8.18276 23.18385 1.000 48.16318 H ? A ? 283 HH12 1
   ATOM 8671 HH21 . ARG A 331 ? -6.84130 -8.13568 21.04205 1.000 50.89707 H ? A ? 283 HH21 1
   ATOM 8672 HH22 . ARG A 331 ? -7.44323 -8.91447 22.16007 1.000 50.89707 H ? A ? 283 HH22 1
   ATOM 8673 H A ARG A 331 ? -11.39477 -0.63004 22.26740 0.611 29.95354 H ? A ? 283 H 1
   ATOM 8674 H B ARG A 331 ? -11.45794 -0.78526 22.17640 0.389 29.95354 H ? A ? 283 H 1
   ATOM 8675 N . ASP A 332 ? -7.86262 -1.18441 23.45537 1.000 24.74832 N ? A ? 284 N 1
   ATOM 8676 CA . ASP A 332 ? -6.60065 -0.48955 23.25559 1.000 26.25480 C ? A ? 284 CA 1
   ATOM 8677 C . ASP A 332 ? -5.68842 -1.16166 22.22729 1.000 28.87382 C ? A ? 284 C 1
   ATOM 8678 O . ASP A 332 ? -5.68464 -2.40707 22.03748 1.000 27.26419 O ? A ? 284 O 1
   ATOM 8679 H . ASP A 332 ? -7.88253 -1.67040 24.16461 1.000 29.93539 H ? A ? 284 H 1
   ATOM 8680 HA . ASP A 332 ? -6.83496 0.38876 22.91711 1.000 31.74316 H ? A ? 284 HA 1
   ATOM 8681 CB A ASP A 332 ? -5.83629 -0.35183 24.57800 0.354 22.12017 C ? A ? 284 CB 1
   ATOM 8682 CG A ASP A 332 ? -6.59693 0.44114 25.62526 0.354 24.14642 C ? A ? 284 CG 1
   ATOM 8683 OD1 A ASP A 332 ? -7.49450 1.20288 25.23296 0.354 25.71919 O ? A ? 284 OD1 1
   ATOM 8684 OD2 A ASP A 332 ? -6.28148 0.39188 26.84263 0.354 23.31538 O ? A ? 284 OD2 1
   ATOM 8685 HB2 A ASP A 332 ? -5.66763 -1.23670 24.93780 0.354 26.78160 H ? A ? 284 HB2 1
   ATOM 8686 HB3 A ASP A 332 ? -4.99650 0.10372 24.41028 0.354 26.78160 H ? A ? 284 HB3 1
   ATOM 8687 CB B ASP A 332 ? -5.81296 -0.35811 24.57917 0.646 22.03779 C ? A ? 284 CB 1
   ATOM 8688 CG B ASP A 332 ? -6.28713 0.77764 25.44787 0.646 24.83314 C ? A ? 284 CG 1
   ATOM 8689 OD1 B ASP A 332 ? -7.26680 1.44230 25.05223 0.646 26.02616 O ? A ? 284 OD1 1
   ATOM 8690 OD2 B ASP A 332 ? -5.70833 1.05817 26.54766 0.646 23.10369 O ? A ? 284 OD2 1
   ATOM 8691 HB2 B ASP A 332 ? -5.91062 -1.17994 25.08510 0.646 26.68275 H ? A ? 284 HB2 1
   ATOM 8692 HB3 B ASP A 332 ? -4.87758 -0.20434 24.37344 0.646 26.68275 H ? A ? 284 HB3 1
   ATOM 8693 N A VAL A 333 ? -4.90334 -0.32939 21.53821 0.149 26.61655 N ? A ? 285 N 1
   ATOM 8694 CA A VAL A 333 ? -4.03631 -0.83595 20.48710 0.149 26.79365 C ? A ? 285 CA 1
   ATOM 8695 C A VAL A 333 ? -2.84066 -1.58441 21.06025 0.149 26.87281 C ? A ? 285 C 1
   ATOM 8696 O A VAL A 333 ? -2.22401 -2.38739 20.34689 0.149 27.87490 O ? A ? 285 O 1
   ATOM 8697 CB A VAL A 333 ? -3.57412 0.30429 19.56281 0.149 27.87648 C ? A ? 285 CB 1
   ATOM 8698 CG1 A VAL A 333 ? -2.64637 1.25497 20.30232 0.149 26.13595 C ? A ? 285 CG1 1
   ATOM 8699 CG2 A VAL A 333 ? -2.89003 -0.26611 18.32350 0.149 28.12223 C ? A ? 285 CG2 1
   ATOM 8700 H A VAL A 333 ? -4.85833 0.52047 21.66194 0.149 32.17727 H ? A ? 285 H 1
   ATOM 8701 HA A VAL A 333 ? -4.54978 -1.46006 19.95069 0.149 32.38978 H ? A ? 285 HA 1
   ATOM 8702 HB A VAL A 333 ? -4.34975 0.81154 19.27647 0.149 33.68918 H ? A ? 285 HB 1
   ATOM 8703 HG11 A VAL A 333 ? -2.29583 1.90616 19.67465 0.149 31.60054 H ? A ? 285 HG11 1
   ATOM 8704 HG12 A VAL A 333 ? -3.14679 1.70495 21.00088 0.149 31.60054 H ? A ? 285 HG12 1
   ATOM 8705 HG13 A VAL A 333 ? -1.91835 0.74621 20.69226 0.149 31.60054 H ? A ? 285 HG13 1
   ATOM 8706 HG21 A VAL A 333 ? -2.66432 0.46225 17.72396 0.149 33.98408 H ? A ? 285 HG21 1
   ATOM 8707 HG22 A VAL A 333 ? -2.08429 -0.73333 18.59439 0.149 33.98408 H ? A ? 285 HG22 1
   ATOM 8708 HG23 A VAL A 333 ? -3.49683 -0.88133 17.88281 0.149 33.98408 H ? A ? 285 HG23 1
   ATOM 8709 N C VAL A 333 ? -4.94027 -0.32167 21.51219 0.509 26.63695 N ? A ? 285 N 1
   ATOM 8710 CA C VAL A 333 ? -4.02591 -0.84348 20.51737 0.509 26.85352 C ? A ? 285 CA 1
   ATOM 8711 C C VAL A 333 ? -2.92669 -1.65499 21.18541 0.509 27.09478 C ? A ? 285 C 1
   ATOM 8712 O C VAL A 333 ? -2.59964 -2.75626 20.71744 0.509 30.07747 O ? A ? 285 O 1
   ATOM 8713 CB C VAL A 333 ? -3.44535 0.27359 19.63613 0.509 28.17544 C ? A ? 285 CB 1
   ATOM 8714 CG1 C VAL A 333 ? -2.79342 1.34760 20.44347 0.509 26.07760 C ? A ? 285 CG1 1
   ATOM 8715 CG2 C VAL A 333 ? -2.39806 -0.36648 18.70748 0.509 28.25466 C ? A ? 285 CG2 1
   ATOM 8716 H C VAL A 333 ? -4.94749 0.53508 21.58658 0.509 32.20174 H ? A ? 285 H 1
   ATOM 8717 HA C VAL A 333 ? -4.53252 -1.42943 19.93351 0.509 32.46162 H ? A ? 285 HA 1
   ATOM 8718 HB C VAL A 333 ? -4.16305 0.69118 19.13472 0.509 34.04793 H ? A ? 285 HB 1
   ATOM 8719 HG11 C VAL A 333 ? -2.41832 2.01052 19.84285 0.509 31.53052 H ? A ? 285 HG11 1
   ATOM 8720 HG12 C VAL A 333 ? -3.45861 1.75948 21.01686 0.509 31.53052 H ? A ? 285 HG12 1
   ATOM 8721 HG13 C VAL A 333 ? -2.08975 0.95413 20.98285 0.509 31.53052 H ? A ? 285 HG13 1
   ATOM 8722 HG21 C VAL A 333 ? -2.23374 0.22856 17.95926 0.509 34.14300 H ? A ? 285 HG21 1
   ATOM 8723 HG22 C VAL A 333 ? -1.57750 -0.50596 19.20560 0.509 34.14300 H ? A ? 285 HG22 1
   ATOM 8724 HG23 C VAL A 333 ? -2.73829 -1.21605 18.38594 0.509 34.14300 H ? A ? 285 HG23 1
   ATOM 8725 N D VAL A 333 ? -4.79864 -0.34154 21.65586 0.342 26.64412 N ? A ? 285 N 1
   ATOM 8726 CA D VAL A 333 ? -3.80723 -0.83506 20.70614 0.342 26.51401 C ? A ? 285 CA 1
   ATOM 8727 C D VAL A 333 ? -2.75312 -1.71249 21.36831 0.342 27.40182 C ? A ? 285 C 1
   ATOM 8728 O D VAL A 333 ? -1.98612 -2.39704 20.66556 0.342 28.60160 O ? A ? 285 O 1
   ATOM 8729 CB D VAL A 333 ? -3.11403 0.33217 19.97695 0.342 27.77151 C ? A ? 285 CB 1
   ATOM 8730 CG1 D VAL A 333 ? -4.14703 1.29093 19.43286 0.342 26.21388 C ? A ? 285 CG1 1
   ATOM 8731 CG2 D VAL A 333 ? -2.11622 1.05871 20.88781 0.342 26.03777 C ? A ? 285 CG2 1
   ATOM 8732 H D VAL A 333 ? -4.75097 0.50433 21.80361 0.342 32.21035 H ? A ? 285 H 1
   ATOM 8733 HA D VAL A 333 ? -4.28674 -1.37199 20.05601 0.342 32.05421 H ? A ? 285 HA 1
   ATOM 8734 HB D VAL A 333 ? -2.60548 -0.02935 19.23426 0.342 33.56322 H ? A ? 285 HB 1
   ATOM 8735 HG11 D VAL A 333 ? -3.88515 1.56380 18.53963 0.342 31.69405 H ? A ? 285 HG11 1
   ATOM 8736 HG12 D VAL A 333 ? -5.00769 0.84451 19.40336 0.342 31.69405 H ? A ? 285 HG12 1
   ATOM 8737 HG13 D VAL A 333 ? -4.19606 2.06574 20.01439 0.342 31.69405 H ? A ? 285 HG13 1
   ATOM 8738 HG21 D VAL A 333 ? -1.82820 1.87611 20.45215 0.342 31.48272 H ? A ? 285 HG21 1
   ATOM 8739 HG22 D VAL A 333 ? -2.55114 1.26789 21.72924 0.342 31.48272 H ? A ? 285 HG22 1
   ATOM 8740 HG23 D VAL A 333 ? -1.35308 0.48084 21.04460 0.342 31.48272 H ? A ? 285 HG23 1
   ATOM 8741 N A SER A 334 ? -2.48226 -1.32242 22.32097 0.149 25.91351 N ? A ? 286 N 1
   ATOM 8742 CA A SER A 334 ? -1.48068 -2.09692 23.04735 0.149 25.62464 C ? A ? 286 CA 1
   ATOM 8743 C A SER A 334 ? -2.05995 -2.38961 24.42315 0.149 23.50584 C ? A ? 286 C 1
   ATOM 8744 O A SER A 334 ? -2.18455 -1.48095 25.25068 0.149 23.00523 O ? A ? 286 O 1
   ATOM 8745 CB A SER A 334 ? -0.15319 -1.34770 23.16022 0.149 25.59026 C ? A ? 286 CB 1
   ATOM 8746 OG A SER A 334 ? -0.26450 -0.20877 23.99513 0.149 24.44911 O ? A ? 286 OG 1
   ATOM 8747 H A SER A 334 ? -2.81714 -0.68172 22.78676 0.149 31.33362 H ? A ? 286 H 1
   ATOM 8748 HA A SER A 334 ? -1.30620 -2.93042 22.58290 0.149 30.98697 H ? A ? 286 HA 1
   ATOM 8749 HB2 A SER A 334 ? 0.51226 -1.94583 23.53480 0.149 30.94571 H ? A ? 286 HB2 1
   ATOM 8750 HB3 A SER A 334 ? 0.11973 -1.06053 22.27481 0.149 30.94571 H ? A ? 286 HB3 1
   ATOM 8751 HG A SER A 334 ? -0.26667 -0.44300 24.80181 0.149 29.57634 H ? A ? 286 HG 1
   ATOM 8752 N C SER A 334 ? -2.34090 -1.13546 22.28348 0.509 25.84738 N ? A ? 286 N 1
   ATOM 8753 CA C SER A 334 ? -1.45058 -1.88967 23.15473 0.509 25.96383 C ? A ? 286 CA 1
   ATOM 8754 C C SER A 334 ? -2.23116 -2.19892 24.42313 0.509 22.89257 C ? A ? 286 C 1
   ATOM 8755 O C SER A 334 ? -3.07625 -1.40887 24.83479 0.509 23.83836 O ? A ? 286 O 1
   ATOM 8756 CB C SER A 334 ? -0.18481 -1.10666 23.48779 0.509 25.48939 C ? A ? 286 CB 1
   ATOM 8757 OG C SER A 334 ? 0.65712 -0.99786 22.35054 0.509 31.60211 O ? A ? 286 OG 1
   ATOM 8758 H C SER A 334 ? -2.45486 -0.32313 22.54181 0.509 31.25426 H ? A ? 286 H 1
   ATOM 8759 HA C SER A 334 ? -1.16003 -2.71151 22.72922 0.509 31.39400 H ? A ? 286 HA 1
   ATOM 8760 HB2 C SER A 334 ? -0.43288 -0.21661 23.78305 0.509 30.82467 H ? A ? 286 HB2 1
   ATOM 8761 HB3 C SER A 334 ? 0.29542 -1.56828 24.19291 0.509 30.82467 H ? A ? 286 HB3 1
   ATOM 8762 HG C SER A 334 ? 0.26329 -0.57493 21.74093 0.509 38.15993 H ? A ? 286 HG 1
   ATOM 8763 N D SER A 334 ? -2.64530 -1.65897 22.69488 0.342 25.41192 N ? A ? 286 N 1
   ATOM 8764 CA D SER A 334 ? -1.78728 -2.57126 23.43333 0.342 26.57442 C ? A ? 286 CA 1
   ATOM 8765 C D SER A 334 ? -2.39228 -2.72076 24.82114 0.342 23.09869 C ? A ? 286 C 1
   ATOM 8766 O D SER A 334 ? -2.88022 -1.74789 25.38552 0.342 23.07009 O ? A ? 286 O 1
   ATOM 8767 CB D SER A 334 ? -0.34131 -2.06427 23.51671 0.342 25.07434 C ? A ? 286 CB 1
   ATOM 8768 OG D SER A 334 ? -0.29433 -0.74741 24.03438 0.342 25.53878 O ? A ? 286 OG 1
   ATOM 8769 H D SER A 334 ? -3.06479 -1.09604 23.19160 0.342 30.73170 H ? A ? 286 H 1
   ATOM 8770 HA D SER A 334 ? -1.75279 -3.43822 22.99964 0.342 32.12671 H ? A ? 286 HA 1
   ATOM 8771 HB2 D SER A 334 ? 0.16502 -2.65058 24.10046 0.342 30.32661 H ? A ? 286 HB2 1
   ATOM 8772 HB3 D SER A 334 ? 0.04541 -2.06713 22.62713 0.342 30.32661 H ? A ? 286 HB3 1
   ATOM 8773 HG D SER A 334 ? -0.64746 -0.72544 24.79623 0.342 30.88394 H ? A ? 286 HG 1
   ATOM 8774 N A ARG A 335 ? -2.41771 -3.65043 24.66272 0.149 23.96001 N ? A ? 287 N 1
   ATOM 8775 CA A ARG A 335 ? -3.12737 -4.04974 25.88096 0.149 22.98463 C ? A ? 287 CA 1
   ATOM 8776 C A ARG A 335 ? -2.15130 -4.66292 26.88785 0.149 23.68853 C ? A ? 287 C 1
   ATOM 8777 O A ARG A 335 ? -2.12873 -5.86934 27.13439 0.149 22.68006 O ? A ? 287 O 1
   ATOM 8778 CB A ARG A 335 ? -4.25549 -5.02392 25.53322 0.149 24.01013 C ? A ? 287 CB 1
   ATOM 8779 CG A ARG A 335 ? -5.29367 -4.47811 24.56894 0.149 23.59330 C ? A ? 287 CG 1
   ATOM 8780 CD A ARG A 335 ? -6.15720 -5.61365 23.96629 0.149 25.97765 C ? A ? 287 CD 1
   ATOM 8781 NE A ARG A 335 ? -5.38861 -6.50556 23.10340 0.149 27.78734 N ? A ? 287 NE 1
   ATOM 8782 CZ A ARG A 335 ? -4.86260 -7.65887 23.49789 0.149 27.55417 C ? A ? 287 CZ 1
   ATOM 8783 NH1 A ARG A 335 ? -5.06343 -8.13340 24.72429 0.149 25.52366 N ? A ? 287 NH1 1
   ATOM 8784 NH2 A ARG A 335 ? -4.12435 -8.35997 22.64018 0.149 26.41491 N ? A ? 287 NH2 1
   ATOM 8785 H A ARG A 335 ? -2.25903 -4.30459 24.12748 0.149 28.98941 H ? A ? 287 H 1
   ATOM 8786 HA A ARG A 335 ? -3.51202 -3.25651 26.28560 0.149 27.81896 H ? A ? 287 HA 1
   ATOM 8787 HB2 A ARG A 335 ? -3.86578 -5.81339 25.12609 0.149 29.04956 H ? A ? 287 HB2 1
   ATOM 8788 HB3 A ARG A 335 ? -4.71635 -5.26590 26.35173 0.149 29.04956 H ? A ? 287 HB3 1
   ATOM 8789 HG2 A ARG A 335 ? -5.88015 -3.86593 25.04030 0.149 28.54936 H ? A ? 287 HG2 1
   ATOM 8790 HG3 A ARG A 335 ? -4.84663 -4.01619 23.84253 0.149 28.54936 H ? A ? 287 HG3 1
   ATOM 8791 HD2 A ARG A 335 ? -6.53251 -6.14301 24.68728 0.149 31.41058 H ? A ? 287 HD2 1
   ATOM 8792 HD3 A ARG A 335 ? -6.86935 -5.22286 23.43616 0.149 31.41058 H ? A ? 287 HD3 1
   ATOM 8793 HE A ARG A 335 ? -5.26863 -6.26826 22.28554 0.149 33.58221 H ? A ? 287 HE 1
   ATOM 8794 HH11 A ARG A 335 ? -5.54401 -7.69057 25.28335 0.149 30.86580 H ? A ? 287 HH11 1
   ATOM 8795 HH12 A ARG A 335 ? -4.71268 -8.88301 24.95810 0.149 30.86580 H ? A ? 287 HH12 1
   ATOM 8796 HH21 A ARG A 335 ? -3.99396 -8.06418 21.84324 0.149 31.93530 H ? A ? 287 HH21 1
   ATOM 8797 HH22 A ARG A 335 ? -3.77783 -9.10866 22.88302 0.149 31.93530 H ? A ? 287 HH22 1
   ATOM 8798 N C ARG A 335 ? -2.02683 -3.36915 25.00872 0.509 23.36163 N ? A ? 287 N 1
   ATOM 8799 CA C ARG A 335 ? -2.88951 -3.78821 26.11716 0.509 22.22199 C ? A ? 287 CA 1
   ATOM 8800 C C ARG A 335 ? -2.08843 -4.38883 27.29271 0.509 24.50262 C ? A ? 287 C 1
   ATOM 8801 O C ARG A 335 ? -2.57884 -5.28164 28.00518 0.509 21.68590 O ? A ? 287 O 1
   ATOM 8802 CB C ARG A 335 ? -3.96470 -4.76988 25.61840 0.509 24.41662 C ? A ? 287 CB 1
   ATOM 8803 CG C ARG A 335 ? -5.00158 -4.11680 24.68842 0.509 21.69658 C ? A ? 287 CG 1
   ATOM 8804 CD C ARG A 335 ? -5.94686 -5.09893 23.97477 0.509 27.13292 C ? A ? 287 CD 1
   ATOM 8805 NE C ARG A 335 ? -5.25336 -6.22842 23.37881 0.509 28.91530 N ? A ? 287 NE 1
   ATOM 8806 CZ C ARG A 335 ? -4.63196 -6.27158 22.20355 0.509 25.24197 C ? A ? 287 CZ 1
   ATOM 8807 NH1 C ARG A 335 ? -4.59304 -5.23999 21.36646 0.509 27.86097 N ? A ? 287 NH1 1
   ATOM 8808 NH2 C ARG A 335 ? -4.03223 -7.38751 21.85590 0.509 24.93422 N ? A ? 287 NH2 1
   ATOM 8809 H C ARG A 335 ? -1.41139 -3.92936 24.79193 0.509 28.27136 H ? A ? 287 H 1
   ATOM 8810 HA C ARG A 335 ? -3.33833 -3.00559 26.47349 0.509 26.90379 H ? A ? 287 HA 1
   ATOM 8811 HB2 C ARG A 335 ? -3.53203 -5.48524 25.12651 0.509 29.53734 H ? A ? 287 HB2 1
   ATOM 8812 HB3 C ARG A 335 ? -4.43751 -5.13235 26.38388 0.509 29.53734 H ? A ? 287 HB3 1
   ATOM 8813 HG2 C ARG A 335 ? -5.55179 -3.51599 25.21491 0.509 26.27330 H ? A ? 287 HG2 1
   ATOM 8814 HG3 C ARG A 335 ? -4.52944 -3.61911 24.00264 0.509 26.27330 H ? A ? 287 HG3 1
   ATOM 8815 HD2 C ARG A 335 ? -6.58416 -5.44625 24.61828 0.509 32.79690 H ? A ? 287 HD2 1
   ATOM 8816 HD3 C ARG A 335 ? -6.41353 -4.62827 23.26654 0.509 32.79690 H ? A ? 287 HD3 1
   ATOM 8817 HE C ARG A 335 ? -5.24358 -6.95414 23.84016 0.509 34.93576 H ? A ? 287 HE 1
   ATOM 8818 HH11 C ARG A 335 ? -4.98126 -4.50165 21.57558 0.509 33.67057 H ? A ? 287 HH11 1
   ATOM 8819 HH12 C ARG A 335 ? -4.17963 -5.31082 20.61567 0.509 33.67057 H ? A ? 287 HH12 1
   ATOM 8820 HH21 C ARG A 335 ? -4.04789 -8.06649 22.38348 0.509 30.15846 H ? A ? 287 HH21 1
   ATOM 8821 HH22 C ARG A 335 ? -3.62398 -7.43905 21.10074 0.509 30.15846 H ? A ? 287 HH22 1
   ATOM 8822 N D ARG A 335 ? -2.34019 -3.93395 25.36949 0.342 23.62727 N ? A ? 287 N 1
   ATOM 8823 CA D ARG A 335 ? -3.08268 -4.31926 26.56979 0.342 23.80164 C ? A ? 287 CA 1
   ATOM 8824 C D ARG A 335 ? -2.11158 -4.92822 27.60963 0.342 22.89110 C ? A ? 287 C 1
   ATOM 8825 O D ARG A 335 ? -2.36194 -5.98595 28.21436 0.342 21.89291 O ? A ? 287 O 1
   ATOM 8826 CB D ARG A 335 ? -4.23168 -5.26305 26.18466 0.342 22.86413 C ? A ? 287 CB 1
   ATOM 8827 CG D ARG A 335 ? -5.25416 -4.64132 25.20251 0.342 23.62341 C ? A ? 287 CG 1
   ATOM 8828 CD D ARG A 335 ? -6.30567 -5.67022 24.76386 0.342 25.35231 C ? A ? 287 CD 1
   ATOM 8829 NE D ARG A 335 ? -5.67489 -6.83527 24.14602 0.342 27.25535 N ? A ? 287 NE 1
   ATOM 8830 CZ D ARG A 335 ? -5.62522 -8.05406 24.66599 0.342 24.97195 C ? A ? 287 CZ 1
   ATOM 8831 NH1 D ARG A 335 ? -6.32177 -8.37377 25.72350 0.342 24.78431 N ? A ? 287 NH1 1
   ATOM 8832 NH2 D ARG A 335 ? -4.88087 -8.98452 24.08061 0.342 29.13966 N ? A ? 287 NH2 1
   ATOM 8833 H D ARG A 335 ? -1.86324 -4.57515 25.05171 0.342 28.59012 H ? A ? 287 H 1
   ATOM 8834 HA D ARG A 335 ? -3.47649 -3.54135 26.99485 0.342 28.79937 H ? A ? 287 HA 1
   ATOM 8835 HB2 D ARG A 335 ? -3.85771 -6.05167 25.76142 0.342 27.67436 H ? A ? 287 HB2 1
   ATOM 8836 HB3 D ARG A 335 ? -4.71084 -5.51429 26.98976 0.342 27.67436 H ? A ? 287 HB3 1
   ATOM 8837 HG2 D ARG A 335 ? -5.71089 -3.90430 25.63736 0.342 28.58550 H ? A ? 287 HG2 1
   ATOM 8838 HG3 D ARG A 335 ? -4.78943 -4.32383 24.41249 0.342 28.58550 H ? A ? 287 HG3 1
   ATOM 8839 HD2 D ARG A 335 ? -6.80853 -5.96795 25.53807 0.342 30.66017 H ? A ? 287 HD2 1
   ATOM 8840 HD3 D ARG A 335 ? -6.90312 -5.26501 24.11597 0.342 30.66017 H ? A ? 287 HD3 1
   ATOM 8841 HE D ARG A 335 ? -5.30384 -6.72023 23.37877 0.342 32.94382 H ? A ? 287 HE 1
   ATOM 8842 HH11 D ARG A 335 ? -6.82726 -7.78787 26.09874 0.342 29.97858 H ? A ? 287 HH11 1
   ATOM 8843 HH12 D ARG A 335 ? -6.27494 -9.17020 26.04462 0.342 29.97858 H ? A ? 287 HH12 1
   ATOM 8844 HH21 D ARG A 335 ? -4.43566 -8.79466 23.36974 0.342 35.20499 H ? A ? 287 HH21 1
   ATOM 8845 HH22 D ARG A 335 ? -4.84391 -9.77713 24.41228 0.342 35.20499 H ? A ? 287 HH22 1
   ATOM 8846 N A ASN A 336 ? -1.35461 -3.78932 27.50457 0.149 22.34280 N ? A ? 288 N 1
   ATOM 8847 CA A ASN A 336 ? -0.43801 -4.20913 28.56060 0.149 23.52545 C ? A ? 288 CA 1
   ATOM 8848 C A ASN A 336 ? -0.07350 -3.03443 29.46071 0.149 22.86553 C ? A ? 288 C 1
   ATOM 8849 O A ASN A 336 ? 1.10690 -2.73563 29.66923 0.149 22.11928 O ? A ? 288 O 1
   ATOM 8850 CB A ASN A 336 ? 0.81539 -4.83671 27.95506 0.149 24.68172 C ? A ? 288 CB 1
   ATOM 8851 CG A ASN A 336 ? 0.60006 -6.27544 27.54439 0.149 23.31440 C ? A ? 288 CG 1
   ATOM 8852 OD1 A ASN A 336 ? 0.05820 -7.06896 28.31897 0.149 20.77322 O ? A ? 288 OD1 1
   ATOM 8853 ND2 A ASN A 336 ? 0.99053 -6.61789 26.31220 0.149 23.98728 N ? A ? 288 ND2 1
   ATOM 8854 H A ASN A 336 ? -1.32710 -2.94796 27.32860 0.149 27.04876 H ? A ? 288 H 1
   ATOM 8855 HA A ASN A 336 ? -0.87139 -4.87942 29.11178 0.149 28.46795 H ? A ? 288 HA 1
   ATOM 8856 HB2 A ASN A 336 ? 1.07281 -4.33372 27.16662 0.149 29.85547 H ? A ? 288 HB2 1
   ATOM 8857 HB3 A ASN A 336 ? 1.52986 -4.81434 28.61075 0.149 29.85547 H ? A ? 288 HB3 1
   ATOM 8858 HD21 A ASN A 336 ? 0.88677 -7.42615 26.03732 0.149 29.02214 H ? A ? 288 HD21 1
   ATOM 8859 HD22 A ASN A 336 ? 1.34543 -6.02989 25.79461 0.149 29.02214 H ? A ? 288 HD22 1
   ATOM 8860 N C ASN A 336 ? -0.88919 -3.84026 27.53645 0.509 20.86038 N ? A ? 288 N 1
   ATOM 8861 CA C ASN A 336 ? 0.06358 -4.23764 28.56506 0.509 24.65595 C ? A ? 288 CA 1
   ATOM 8862 C C ASN A 336 ? 0.18166 -3.17538 29.66546 0.509 22.79932 C ? A ? 288 C 1
   ATOM 8863 O C ASN A 336 ? 1.23090 -3.02093 30.28760 0.509 20.21285 O ? A ? 288 O 1
   ATOM 8864 CB C ASN A 336 ? 1.42016 -4.48623 27.88029 0.509 26.74075 C ? A ? 288 CB 1
   ATOM 8865 CG C ASN A 336 ? 1.39374 -5.60534 26.79493 0.509 27.20291 C ? A ? 288 CG 1
   ATOM 8866 OD1 C ASN A 336 ? 1.28070 -5.37646 25.50615 0.509 24.74005 O ? A ? 288 OD1 1
   ATOM 8867 ND2 C ASN A 336 ? 1.56322 -6.84576 27.31073 0.509 22.58539 N ? A ? 288 ND2 1
   ATOM 8868 H C ASN A 336 ? -0.58589 -3.18038 27.07584 0.509 25.26986 H ? A ? 288 H 1
   ATOM 8869 HA C ASN A 336 ? -0.22502 -5.05340 29.00341 0.509 29.82454 H ? A ? 288 HA 1
   ATOM 8870 HB2 C ASN A 336 ? 1.70512 -3.66550 27.44890 0.509 32.32630 H ? A ? 288 HB2 1
   ATOM 8871 HB3 C ASN A 336 ? 2.06554 -4.74741 28.55569 0.509 32.32630 H ? A ? 288 HB3 1
   ATOM 8872 HD21 C ASN A 336 ? 1.56382 -7.53110 26.79120 0.509 27.33987 H ? A ? 288 HD21 1
   ATOM 8873 HD22 C ASN A 336 ? 1.67025 -6.94826 28.15787 0.509 27.33987 H ? A ? 288 HD22 1
   ATOM 8874 N D ASN A 336 ? -1.03192 -4.18447 27.87247 0.342 21.57464 N ? A ? 288 N 1
   ATOM 8875 CA D ASN A 336 ? 0.11710 -4.57307 28.69949 0.342 23.62569 C ? A ? 288 CA 1
   ATOM 8876 C D ASN A 336 ? 0.19191 -3.78472 30.01000 0.342 25.14187 C ? A ? 288 C 1
   ATOM 8877 O D ASN A 336 ? 1.11090 -3.98223 30.81370 0.342 25.21046 O ? A ? 288 O 1
   ATOM 8878 CB D ASN A 336 ? 1.43779 -4.33883 27.90582 0.342 26.60623 C ? A ? 288 CB 1
   ATOM 8879 CG D ASN A 336 ? 1.47738 -5.01711 26.50519 0.342 26.35594 C ? A ? 288 CG 1
   ATOM 8880 OD1 D ASN A 336 ? 1.51586 -4.34152 25.43983 0.342 23.85130 O ? A ? 288 OD1 1
   ATOM 8881 ND2 D ASN A 336 ? 1.49783 -6.37047 26.51538 0.342 25.15226 N ? A ? 288 ND2 1
   ATOM 8882 H D ASN A 336 ? -0.93352 -3.38961 27.55923 0.342 26.12697 H ? A ? 288 H 1
   ATOM 8883 HA D ASN A 336 ? 0.04160 -5.51671 28.91102 0.342 28.58823 H ? A ? 288 HA 1
   ATOM 8884 HB2 D ASN A 336 ? 1.55368 -3.38506 27.77244 0.342 32.16487 H ? A ? 288 HB2 1
   ATOM 8885 HB3 D ASN A 336 ? 2.17719 -4.69366 28.42378 0.342 32.16487 H ? A ? 288 HB3 1
   ATOM 8886 HD21 D ASN A 336 ? 1.51995 -6.80578 25.77402 0.342 30.42011 H ? A ? 288 HD21 1
   ATOM 8887 HD22 D ASN A 336 ? 1.48869 -6.79504 27.26321 0.342 30.42011 H ? A ? 288 HD22 1
   ATOM 8888 N A SER A 337 ? -1.09496 -2.38460 30.00978 0.149 22.44154 N ? A ? 289 N 1
   ATOM 8889 CA A SER A 337 ? -0.93425 -1.31397 30.97342 0.149 22.24291 C ? A ? 289 CA 1
   ATOM 8890 C A SER A 337 ? -1.97118 -1.48645 32.06861 0.149 23.26409 C ? A ? 289 C 1
   ATOM 8891 O A SER A 337 ? -3.09429 -1.91844 31.80747 0.149 21.28939 O ? A ? 289 O 1
   ATOM 8892 CB A SER A 337 ? -1.10514 0.06330 30.31916 0.149 21.83610 C ? A ? 289 CB 1
   ATOM 8893 OG A SER A 337 ? -0.30864 0.21462 29.16368 0.149 20.38066 O ? A ? 289 OG 1
   ATOM 8894 H A SER A 337 ? -1.91858 -2.55529 29.83059 0.149 27.16725 H ? A ? 289 H 1
   ATOM 8895 HA A SER A 337 ? -0.04818 -1.35629 31.36584 0.149 26.92889 H ? A ? 289 HA 1
   ATOM 8896 HB2 A SER A 337 ? -2.03598 0.17368 30.06965 0.149 26.44072 H ? A ? 289 HB2 1
   ATOM 8897 HB3 A SER A 337 ? -0.85080 0.74433 30.96135 0.149 26.44072 H ? A ? 289 HB3 1
   ATOM 8898 HG A SER A 337 ? 0.50443 0.15103 29.36486 0.149 24.69419 H ? A ? 289 HG 1
   ATOM 8899 N C SER A 337 ? -0.89592 -2.47258 29.97958 0.509 22.04515 N ? A ? 289 N 1
   ATOM 8900 CA C SER A 337 ? -0.83617 -1.48789 31.04808 0.509 22.38714 C ? A ? 289 CA 1
   ATOM 8901 C C SER A 337 ? -1.93310 -1.65035 32.08349 0.509 23.45005 C ? A ? 289 C 1
   ATOM 8902 O C SER A 337 ? -3.03819 -2.13988 31.79390 0.509 20.61667 O ? A ? 289 O 1
   ATOM 8903 CB C SER A 337 ? -0.90661 -0.08381 30.45408 0.509 21.44820 C ? A ? 289 CB 1
   ATOM 8904 OG C SER A 337 ? 0.13553 0.17490 29.51492 0.509 18.17796 O ? A ? 289 OG 1
   ATOM 8905 H C SER A 337 ? -1.66115 -2.54701 29.59426 0.509 26.69159 H ? A ? 289 H 1
   ATOM 8906 HA C SER A 337 ? -0.00811 -1.62310 31.53485 0.509 27.10197 H ? A ? 289 HA 1
   ATOM 8907 HB2 C SER A 337 ? -1.75924 0.01657 30.00259 0.509 25.97524 H ? A ? 289 HB2 1
   ATOM 8908 HB3 C SER A 337 ? -0.83603 0.55955 31.17659 0.509 25.97524 H ? A ? 289 HB3 1
   ATOM 8909 HG C SER A 337 ? 0.05765 0.95224 29.20624 0.509 22.05095 H ? A ? 289 HG 1
   ATOM 8910 N D SER A 337 ? -0.74569 -2.89333 30.26517 0.342 22.54612 N ? A ? 289 N 1
   ATOM 8911 CA D SER A 337 ? -0.57148 -1.95235 31.34032 0.342 22.81017 C ? A ? 289 CA 1
   ATOM 8912 C D SER A 337 ? -1.79312 -1.91143 32.23573 0.342 23.34474 C ? A ? 289 C 1
   ATOM 8913 O D SER A 337 ? -2.84068 -2.52306 31.98930 0.342 21.67267 O ? A ? 289 O 1
   ATOM 8914 CB D SER A 337 ? -0.23427 -0.56572 30.77432 0.342 20.71052 C ? A ? 289 CB 1
   ATOM 8915 OG D SER A 337 ? -1.04342 -0.17369 29.66838 0.342 23.02520 O ? A ? 289 OG 1
   ATOM 8916 H D SER A 337 ? -1.48377 -2.81848 29.83015 0.342 27.29274 H ? A ? 289 H 1
   ATOM 8917 HA D SER A 337 ? 0.15828 -2.25375 31.90380 0.342 27.60961 H ? A ? 289 HA 1
   ATOM 8918 HB2 D SER A 337 ? -0.35322 0.08675 31.48216 0.342 25.09003 H ? A ? 289 HB2 1
   ATOM 8919 HB3 D SER A 337 ? 0.69109 -0.57482 30.48358 0.342 25.09003 H ? A ? 289 HB3 1
   ATOM 8920 HG D SER A 337 ? -0.97729 -0.73800 29.04969 0.342 27.86764 H ? A ? 289 HG 1
   ATOM 8921 N . ARG A 338 ? -1.58557 -1.16999 33.30349 1.000 22.07871 N ? A ? 290 N 1
   ATOM 8922 CA . ARG A 338 ? -2.51918 -0.88539 34.35341 1.000 19.95066 C ? A ? 290 CA 1
   ATOM 8923 C . ARG A 338 ? -2.55059 0.66090 34.55466 1.000 21.05432 C ? A ? 290 C 1
   ATOM 8924 O . ARG A 338 ? -3.28867 1.38317 33.81529 1.000 26.33037 O ? A ? 290 O 1
   ATOM 8925 HA . ARG A 338 ? -3.40314 -1.16837 34.07156 1.000 24.17820 H ? A ? 290 HA 1
   ATOM 8926 CB A ARG A 338 ? -2.24640 -1.65114 35.64133 0.251 20.08713 C ? A ? 290 CB 1
   ATOM 8927 CG A ARG A 338 ? -3.47065 -1.57649 36.54767 0.251 20.75440 C ? A ? 290 CG 1
   ATOM 8928 CD A ARG A 338 ? -3.47592 -2.54775 37.70923 0.251 21.62469 C ? A ? 290 CD 1
   ATOM 8929 NE A ARG A 338 ? -3.93244 -3.87108 37.28669 0.251 20.90854 N ? A ? 290 NE 1
   ATOM 8930 CZ A ARG A 338 ? -3.17039 -4.95697 37.26299 0.251 18.90262 C ? A ? 290 CZ 1
   ATOM 8931 NH1 A ARG A 338 ? -1.88095 -4.89881 37.54665 0.251 19.68708 N ? A ? 290 NH1 1
   ATOM 8932 NH2 A ARG A 338 ? -3.71576 -6.13025 36.93762 0.251 17.34321 N ? A ? 290 NH2 1
   ATOM 8933 H A ARG A 338 ? -0.76386 -1.11563 33.55137 0.149 26.73185 H ? A ? 290 H 1
   ATOM 8934 HB2 A ARG A 338 ? -2.06317 -2.58155 35.43723 0.251 24.34195 H ? A ? 290 HB2 1
   ATOM 8935 HB3 A ARG A 338 ? -1.48956 -1.25749 36.10299 0.251 24.34195 H ? A ? 290 HB3 1
   ATOM 8936 HG2 A ARG A 338 ? -3.52316 -0.68198 36.91915 0.251 25.14268 H ? A ? 290 HG2 1
   ATOM 8937 HG3 A ARG A 338 ? -4.25923 -1.76080 36.01374 0.251 25.14268 H ? A ? 290 HG3 1
   ATOM 8938 HD2 A ARG A 338 ? -2.57683 -2.63203 38.06340 0.251 26.18703 H ? A ? 290 HD2 1
   ATOM 8939 HD3 A ARG A 338 ? -4.07511 -2.22236 38.39916 0.251 26.18703 H ? A ? 290 HD3 1
   ATOM 8940 HE A ARG A 338 ? -4.75129 -3.95105 37.03629 0.251 25.32765 H ? A ? 290 HE 1
   ATOM 8941 HH11 A ARG A 338 ? -1.51937 -4.14602 37.75198 0.251 23.86190 H ? A ? 290 HH11 1
   ATOM 8942 HH12 A ARG A 338 ? -1.40343 -5.61375 37.52591 0.251 23.86190 H ? A ? 290 HH12 1
   ATOM 8943 HH21 A ARG A 338 ? -4.55286 -6.17697 36.74609 0.251 21.04926 H ? A ? 290 HH21 1
   ATOM 8944 HH22 A ARG A 338 ? -3.23022 -6.83984 36.91941 0.251 21.04926 H ? A ? 290 HH22 1
   ATOM 8945 CB B ARG A 338 ? -2.15647 -1.62487 35.62002 0.122 20.12243 C ? A ? 290 CB 1
   ATOM 8946 CG B ARG A 338 ? -3.13644 -1.47746 36.74576 0.122 21.05341 C ? A ? 290 CG 1
   ATOM 8947 CD B ARG A 338 ? -2.95193 -2.63464 37.72711 0.122 21.93791 C ? A ? 290 CD 1
   ATOM 8948 NE B ARG A 338 ? -3.43792 -3.88112 37.14010 0.122 20.06069 N ? A ? 290 NE 1
   ATOM 8949 CZ B ARG A 338 ? -3.23498 -5.08812 37.65091 0.122 18.90858 C ? A ? 290 CZ 1
   ATOM 8950 NH1 B ARG A 338 ? -2.46548 -5.26651 38.71272 0.122 18.82755 N ? A ? 290 NH1 1
   ATOM 8951 NH2 B ARG A 338 ? -3.82106 -6.14159 37.08307 0.122 17.61489 N ? A ? 290 NH2 1
   ATOM 8952 HB2 B ARG A 338 ? -2.09029 -2.57056 35.41461 0.122 24.38432 H ? A ? 290 HB2 1
   ATOM 8953 HB3 B ARG A 338 ? -1.30095 -1.29301 35.93445 0.122 24.38432 H ? A ? 290 HB3 1
   ATOM 8954 HG2 B ARG A 338 ? -2.98001 -0.64149 37.21221 0.122 25.50149 H ? A ? 290 HG2 1
   ATOM 8955 HG3 B ARG A 338 ? -4.04238 -1.49986 36.39980 0.122 25.50149 H ? A ? 290 HG3 1
   ATOM 8956 HD2 B ARG A 338 ? -2.01029 -2.73704 37.93622 0.122 26.56289 H ? A ? 290 HD2 1
   ATOM 8957 HD3 B ARG A 338 ? -3.45438 -2.45725 38.53765 0.122 26.56289 H ? A ? 290 HD3 1
   ATOM 8958 HE B ARG A 338 ? -3.88872 -3.82829 36.40963 0.122 24.31023 H ? A ? 290 HE 1
   ATOM 8959 HH11 B ARG A 338 ? -2.08484 -4.59179 39.08616 0.122 22.83046 H ? A ? 290 HH11 1
   ATOM 8960 HH12 B ARG A 338 ? -2.34607 -6.05716 39.02928 0.122 22.83046 H ? A ? 290 HH12 1
   ATOM 8961 HH21 B ARG A 338 ? -4.32392 -6.03419 36.39373 0.122 21.37527 H ? A ? 290 HH21 1
   ATOM 8962 HH22 B ARG A 338 ? -3.69644 -6.92888 37.40596 0.122 21.37527 H ? A ? 290 HH22 1
   ATOM 8963 CB C ARG A 338 ? -2.13178 -1.66435 35.61044 0.627 19.98538 C ? A ? 290 CB 1
   ATOM 8964 CG C ARG A 338 ? -3.04594 -1.49922 36.75442 0.627 21.05015 C ? A ? 290 CG 1
   ATOM 8965 CD C ARG A 338 ? -2.80341 -2.58731 37.90662 0.627 22.21805 C ? A ? 290 CD 1
   ATOM 8966 NE C ARG A 338 ? -3.76733 -3.63554 37.60136 0.627 22.18225 N ? A ? 290 NE 1
   ATOM 8967 CZ C ARG A 338 ? -3.60887 -4.94197 37.76752 0.627 18.89238 C ? A ? 290 CZ 1
   ATOM 8968 NH1 C ARG A 338 ? -2.48001 -5.45734 38.20588 0.627 17.84015 N ? A ? 290 NH1 1
   ATOM 8969 NH2 C ARG A 338 ? -4.64434 -5.74336 37.54002 0.627 18.67702 N ? A ? 290 NH2 1
   ATOM 8970 H C ARG A 338 ? -0.77330 -1.00234 33.53092 0.509 26.73185 H ? A ? 290 H 1
   ATOM 8971 HB2 C ARG A 338 ? -2.10888 -2.60891 35.39094 0.627 24.21985 H ? A ? 290 HB2 1
   ATOM 8972 HB3 C ARG A 338 ? -1.25311 -1.36866 35.89577 0.627 24.21985 H ? A ? 290 HB3 1
   ATOM 8973 HG2 C ARG A 338 ? -2.91315 -0.61951 37.14090 0.627 25.49759 H ? A ? 290 HG2 1
   ATOM 8974 HG3 C ARG A 338 ? -3.96043 -1.59070 36.44419 0.627 25.49759 H ? A ? 290 HG3 1
   ATOM 8975 HD2 C ARG A 338 ? -1.90029 -2.93946 37.87106 0.627 26.89906 H ? A ? 290 HD2 1
   ATOM 8976 HD3 C ARG A 338 ? -2.97929 -2.21313 38.78409 0.627 26.89906 H ? A ? 290 HD3 1
   ATOM 8977 HE C ARG A 338 ? -4.52192 -3.37944 37.27795 0.627 26.85610 H ? A ? 290 HE 1
   ATOM 8978 HH11 C ARG A 338 ? -1.81696 -4.94300 38.39409 0.627 21.64559 H ? A ? 290 HH11 1
   ATOM 8979 HH12 C ARG A 338 ? -2.40540 -6.30845 38.30412 0.627 21.64559 H ? A ? 290 HH12 1
   ATOM 8980 HH21 C ARG A 338 ? -5.39774 -5.41214 37.29045 0.627 22.64982 H ? A ? 290 HH21 1
   ATOM 8981 HH22 C ARG A 338 ? -4.56101 -6.59318 37.64236 0.627 22.64982 H ? A ? 290 HH22 1
   ATOM 8982 H D ARG A 338 ? -0.83242 -0.78292 33.45361 0.342 26.73185 H ? A ? 290 H 1
   ATOM 8983 N A GLN A 339 ? -1.77372 1.17641 35.51386 0.253 22.33369 N ? A ? 291 N 1
   ATOM 8984 CA A GLN A 339 ? -1.83523 2.60771 35.81394 0.253 21.34786 C ? A ? 291 CA 1
   ATOM 8985 C A GLN A 339 ? -0.97901 3.39060 34.82888 0.253 20.62399 C ? A ? 291 C 1
   ATOM 8986 O A GLN A 339 ? 0.17483 3.04032 34.57646 0.253 19.63927 O ? A ? 291 O 1
   ATOM 8987 CB A GLN A 339 ? -1.39074 2.88356 37.25096 0.253 22.18238 C ? A ? 291 CB 1
   ATOM 8988 CG A GLN A 339 ? -2.33156 2.22922 38.26894 0.253 22.40976 C ? A ? 291 CG 1
   ATOM 8989 CD A GLN A 339 ? -2.08266 2.67771 39.69352 0.253 25.44397 C ? A ? 291 CD 1
   ATOM 8990 OE1 A GLN A 339 ? -0.95396 3.02696 40.07189 0.253 25.75983 O ? A ? 291 OE1 1
   ATOM 8991 NE2 A GLN A 339 ? -3.14793 2.72285 40.48427 0.253 23.91391 N ? A ? 291 NE2 1
   ATOM 8992 H A GLN A 339 ? -1.21717 0.72800 35.99217 0.253 27.03783 H ? A ? 291 H 1
   ATOM 8993 HA A GLN A 339 ? -2.75254 2.91026 35.72501 0.253 25.85484 H ? A ? 291 HA 1
   ATOM 8994 HB2 A GLN A 339 ? -0.49947 2.52486 37.38466 0.253 26.85626 H ? A ? 291 HB2 1
   ATOM 8995 HB3 A GLN A 339 ? -1.39001 3.84084 37.40750 0.253 26.85626 H ? A ? 291 HB3 1
   ATOM 8996 HG2 A GLN A 339 ? -3.24668 2.45662 38.04146 0.253 27.12911 H ? A ? 291 HG2 1
   ATOM 8997 HG3 A GLN A 339 ? -2.21042 1.26742 38.23479 0.253 27.12911 H ? A ? 291 HG3 1
   ATOM 8998 HE21 A GLN A 339 ? -3.92095 2.50434 40.17721 0.253 28.93409 H ? A ? 291 HE21 1
   ATOM 8999 HE22 A GLN A 339 ? -3.06504 2.97060 41.30363 0.253 28.93409 H ? A ? 291 HE22 1
   ATOM 9000 N B GLN A 339 ? -1.71058 1.12732 35.49077 0.373 22.29292 N ? A ? 291 N 1
   ATOM 9001 CA B GLN A 339 ? -1.64151 2.56494 35.75243 0.373 21.26688 C ? A ? 291 CA 1
   ATOM 9002 C B GLN A 339 ? -1.00245 3.30694 34.59131 0.373 20.38095 C ? A ? 291 C 1
   ATOM 9003 O B GLN A 339 ? -0.03419 2.85836 33.98555 0.373 20.55470 O ? A ? 291 O 1
   ATOM 9004 CB B GLN A 339 ? -0.87264 2.87866 37.04453 0.373 21.48861 C ? A ? 291 CB 1
   ATOM 9005 CG B GLN A 339 ? -1.71637 2.56436 38.28694 0.373 23.16762 C ? A ? 291 CG 1
   ATOM 9006 CD B GLN A 339 ? -1.02985 2.92570 39.58491 0.373 25.78043 C ? A ? 291 CD 1
   ATOM 9007 OE1 B GLN A 339 ? 0.16267 3.21242 39.62015 0.373 25.04918 O ? A ? 291 OE1 1
   ATOM 9008 NE2 B GLN A 339 ? -1.77532 2.88108 40.66660 0.373 24.86793 N ? A ? 291 NE2 1
   ATOM 9009 H B GLN A 339 ? -1.18713 0.64345 35.97188 0.373 26.98891 H ? A ? 291 H 1
   ATOM 9010 HA B GLN A 339 ? -2.55048 2.88426 35.86519 0.373 25.75766 H ? A ? 291 HA 1
   ATOM 9011 HB2 B GLN A 339 ? -0.06662 2.34001 37.07734 0.373 26.02374 H ? A ? 291 HB2 1
   ATOM 9012 HB3 B GLN A 339 ? -0.64285 3.82092 37.06066 0.373 26.02374 H ? A ? 291 HB3 1
   ATOM 9013 HG2 B GLN A 339 ? -2.54486 3.06655 38.23888 0.373 28.03854 H ? A ? 291 HG2 1
   ATOM 9014 HG3 B GLN A 339 ? -1.90558 1.61317 38.30535 0.373 28.03854 H ? A ? 291 HG3 1
   ATOM 9015 HE21 B GLN A 339 ? -2.60330 2.65580 40.60921 0.373 30.07892 H ? A ? 291 HE21 1
   ATOM 9016 HE22 B GLN A 339 ? -1.43508 3.07716 41.43170 0.373 30.07892 H ? A ? 291 HE22 1
   ATOM 9017 N C GLN A 339 ? -1.81946 1.17592 35.55131 0.374 22.29006 N ? A ? 291 N 1
   ATOM 9018 CA C GLN A 339 ? -1.89235 2.61798 35.80893 0.374 21.32630 C ? A ? 291 CA 1
   ATOM 9019 C C GLN A 339 ? -1.00871 3.38044 34.83325 0.374 20.59963 C ? A ? 291 C 1
   ATOM 9020 O C GLN A 339 ? 0.14153 3.00892 34.60258 0.374 19.56338 O ? A ? 291 O 1
   ATOM 9021 CB C GLN A 339 ? -1.49383 2.95490 37.24090 0.374 22.11572 C ? A ? 291 CB 1
   ATOM 9022 CG C GLN A 339 ? -2.53498 2.48356 38.23191 0.374 22.07966 C ? A ? 291 CG 1
   ATOM 9023 CD C GLN A 339 ? -2.09915 2.73842 39.64659 0.374 25.47248 C ? A ? 291 CD 1
   ATOM 9024 OE1 C GLN A 339 ? -1.23545 3.60358 39.91304 0.374 24.17829 O ? A ? 291 OE1 1
   ATOM 9025 NE2 C GLN A 339 ? -2.67600 2.00082 40.56757 0.374 23.97038 N ? A ? 291 NE2 1
   ATOM 9026 H C GLN A 339 ? -1.29700 0.73021 36.06899 0.374 26.98548 H ? A ? 291 H 1
   ATOM 9027 HA C GLN A 339 ? -2.81199 2.89955 35.68292 0.374 25.82896 H ? A ? 291 HA 1
   ATOM 9028 HB2 C GLN A 339 ? -0.65298 2.51909 37.45049 0.374 26.77627 H ? A ? 291 HB2 1
   ATOM 9029 HB3 C GLN A 339 ? -1.40041 3.91629 37.32976 0.374 26.77627 H ? A ? 291 HB3 1
   ATOM 9030 HG2 C GLN A 339 ? -3.36526 2.96059 38.07709 0.374 26.73300 H ? A ? 291 HG2 1
   ATOM 9031 HG3 C GLN A 339 ? -2.67478 1.52999 38.12209 0.374 26.73300 H ? A ? 291 HG3 1
   ATOM 9032 HE21 C GLN A 339 ? -3.26445 1.41517 40.34318 0.374 29.00186 H ? A ? 291 HE21 1
   ATOM 9033 HE22 C GLN A 339 ? -2.46528 2.10350 41.39501 0.374 29.00186 H ? A ? 291 HE22 1
   ATOM 9034 N . LEU A 340 ? -1.55542 4.44755 34.26869 1.000 21.03209 N ? A ? 292 N 1
   ATOM 9035 CA . LEU A 340 ? -0.86181 5.34223 33.38009 1.000 21.52143 C ? A ? 292 CA 1
   ATOM 9036 C . LEU A 340 ? -1.18967 6.73078 33.83424 1.000 19.74366 C ? A ? 292 C 1
   ATOM 9037 O . LEU A 340 ? -2.33790 6.97639 34.16209 1.000 22.83167 O ? A ? 292 O 1
   ATOM 9038 HA . LEU A 340 ? 0.09345 5.17487 33.39918 1.000 26.06312 H ? A ? 292 HA 1
   ATOM 9039 CB A LEU A 340 ? -1.34935 5.19397 31.97123 0.457 21.97375 C ? A ? 292 CB 1
   ATOM 9040 CG A LEU A 340 ? -1.35875 3.86025 31.26124 0.457 19.41466 C ? A ? 292 CG 1
   ATOM 9041 CD1 A LEU A 340 ? -2.32865 3.96167 30.00272 0.457 19.11727 C ? A ? 292 CD1 1
   ATOM 9042 CD2 A LEU A 340 ? 0.04106 3.53762 30.92034 0.457 19.17974 C ? A ? 292 CD2 1
   ATOM 9043 H A LEU A 340 ? -2.37676 4.66696 34.39851 0.253 25.47591 H ? A ? 292 H 1
   ATOM 9044 HB2 A LEU A 340 ? -2.26954 5.50065 31.96160 0.456 26.60590 H ? A ? 292 HB2 1
   ATOM 9045 HB3 A LEU A 340 ? -0.79976 5.77650 31.42395 0.456 26.60590 H ? A ? 292 HB3 1
   ATOM 9046 HG A LEU A 340 ? -1.70033 3.13113 31.80217 0.456 23.53499 H ? A ? 292 HG 1
   ATOM 9047 HD11 A LEU A 340 ? -2.46037 3.07453 29.63322 0.456 23.17813 H ? A ? 292 HD11 1
   ATOM 9048 HD12 A LEU A 340 ? -3.17905 4.33066 30.28832 0.456 23.17813 H ? A ? 292 HD12 1
   ATOM 9049 HD13 A LEU A 340 ? -1.92367 4.54019 29.33772 0.456 23.17813 H ? A ? 292 HD13 1
   ATOM 9050 HD21 A LEU A 340 ? 0.05163 2.78567 30.30767 0.456 23.25309 H ? A ? 292 HD21 1
   ATOM 9051 HD22 A LEU A 340 ? 0.45049 4.31102 30.50188 0.456 23.25309 H ? A ? 292 HD22 1
   ATOM 9052 HD23 A LEU A 340 ? 0.51932 3.30913 31.73272 0.456 23.25309 H ? A ? 292 HD23 1
   ATOM 9053 CB B LEU A 340 ? -1.32233 5.18851 31.95043 0.321 21.98710 C ? A ? 292 CB 1
   ATOM 9054 CG B LEU A 340 ? -0.77412 4.10497 31.05102 0.321 18.65764 C ? A ? 292 CG 1
   ATOM 9055 CD1 B LEU A 340 ? -1.45323 4.40722 29.68174 0.321 20.48032 C ? A ? 292 CD1 1
   ATOM 9056 CD2 B LEU A 340 ? 0.68268 4.07727 30.94685 0.321 19.74799 C ? A ? 292 CD2 1
   ATOM 9057 H B LEU A 340 ? -2.32106 4.72299 34.54713 0.373 25.47591 H ? A ? 292 H 1
   ATOM 9058 HB2 B LEU A 340 ? -2.28118 5.04475 31.97947 0.321 26.62192 H ? A ? 292 HB2 1
   ATOM 9059 HB3 B LEU A 340 ? -1.12582 6.02578 31.50182 0.321 26.62192 H ? A ? 292 HB3 1
   ATOM 9060 HG B LEU A 340 ? -0.96624 3.21856 31.39491 0.321 22.62657 H ? A ? 292 HG 1
   ATOM 9061 HD11 B LEU A 340 ? -1.19644 3.72293 29.04400 0.321 24.81378 H ? A ? 292 HD11 1
   ATOM 9062 HD12 B LEU A 340 ? -2.41606 4.40509 29.79945 0.321 24.81378 H ? A ? 292 HD12 1
   ATOM 9063 HD13 B LEU A 340 ? -1.16014 5.27744 29.36913 0.321 24.81378 H ? A ? 292 HD13 1
   ATOM 9064 HD21 B LEU A 340 ? 0.95459 3.23773 30.54418 0.321 23.93499 H ? A ? 292 HD21 1
   ATOM 9065 HD22 B LEU A 340 ? 0.97391 4.81903 30.39380 0.321 23.93499 H ? A ? 292 HD22 1
   ATOM 9066 HD23 B LEU A 340 ? 1.06437 4.15706 31.83502 0.321 23.93499 H ? A ? 292 HD23 1
   ATOM 9067 CB C LEU A 340 ? -1.28535 5.13608 31.93212 0.222 21.99717 C ? A ? 292 CB 1
   ATOM 9068 CG C LEU A 340 ? -0.95724 3.75081 31.39354 0.222 19.30684 C ? A ? 292 CG 1
   ATOM 9069 CD1 C LEU A 340 ? -1.34803 3.60359 29.92161 0.222 20.14685 C ? A ? 292 CD1 1
   ATOM 9070 CD2 C LEU A 340 ? 0.50233 3.42893 31.56465 0.222 20.63888 C ? A ? 292 CD2 1
   ATOM 9071 H C LEU A 340 ? -2.37324 4.68044 34.39727 0.374 25.47591 H ? A ? 292 H 1
   ATOM 9072 HB2 C LEU A 340 ? -2.24506 5.26106 31.86704 0.222 26.63400 H ? A ? 292 HB2 1
   ATOM 9073 HB3 C LEU A 340 ? -0.82764 5.78710 31.37754 0.222 26.63400 H ? A ? 292 HB3 1
   ATOM 9074 HG C LEU A 340 ? -1.47738 3.11325 31.90723 0.222 23.40562 H ? A ? 292 HG 1
   ATOM 9075 HD11 C LEU A 340 ? -1.17013 2.69346 29.63714 0.222 24.41362 H ? A ? 292 HD11 1
   ATOM 9076 HD12 C LEU A 340 ? -2.29253 3.80193 29.82427 0.222 24.41362 H ? A ? 292 HD12 1
   ATOM 9077 HD13 C LEU A 340 ? -0.82340 4.22421 29.39199 0.222 24.41362 H ? A ? 292 HD13 1
   ATOM 9078 HD21 C LEU A 340 ? 0.80849 2.93003 30.79117 0.222 25.00406 H ? A ? 292 HD21 1
   ATOM 9079 HD22 C LEU A 340 ? 1.00130 4.25707 31.64282 0.222 25.00406 H ? A ? 292 HD22 1
   ATOM 9080 HD23 C LEU A 340 ? 0.61637 2.89698 32.36772 0.222 25.00406 H ? A ? 292 HD23 1
   ATOM 9081 N . ASP A 341 ? -0.24044 7.64251 33.85073 1.000 21.12949 N ? A ? 293 N 1
   ATOM 9082 CA . ASP A 341 ? -0.58796 9.04853 34.04963 1.000 23.26717 C ? A ? 293 CA 1
   ATOM 9083 C . ASP A 341 ? -1.07938 9.64789 32.71744 1.000 23.30550 C ? A ? 293 C 1
   ATOM 9084 O . ASP A 341 ? -1.13825 8.96331 31.67136 1.000 22.10104 O ? A ? 293 O 1
   ATOM 9085 H . ASP A 341 ? 0.59902 7.48413 33.75169 1.000 25.59280 H ? A ? 293 H 1
   ATOM 9086 HA . ASP A 341 ? -1.31789 9.13809 34.68216 1.000 28.15801 H ? A ? 293 HA 1
   ATOM 9087 CB A ASP A 341 ? 0.59138 9.85574 34.65909 0.440 24.34714 C ? A ? 293 CB 1
   ATOM 9088 CG A ASP A 341 ? 1.83194 9.84300 33.81511 0.440 26.65595 C ? A ? 293 CG 1
   ATOM 9089 OD1 A ASP A 341 ? 1.78672 10.24733 32.65320 0.440 24.98596 O ? A ? 293 OD1 1
   ATOM 9090 OD2 A ASP A 341 ? 2.89573 9.50379 34.36119 0.440 24.45857 O ? A ? 293 OD2 1
   ATOM 9091 HB2 A ASP A 341 ? 0.31553 10.77958 34.76550 0.440 29.45397 H ? A ? 293 HB2 1
   ATOM 9092 HB3 A ASP A 341 ? 0.81706 9.47536 35.52239 0.440 29.45397 H ? A ? 293 HB3 1
   ATOM 9093 CB B ASP A 341 ? 0.59773 9.81589 34.66678 0.560 24.34404 C ? A ? 293 CB 1
   ATOM 9094 CG B ASP A 341 ? 1.76093 10.03848 33.72224 0.560 26.84786 C ? A ? 293 CG 1
   ATOM 9095 OD1 B ASP A 341 ? 1.87544 9.51745 32.59211 0.560 22.94218 O ? A ? 293 OD1 1
   ATOM 9096 OD2 B ASP A 341 ? 2.67285 10.72250 34.20282 0.560 26.20999 O ? A ? 293 OD2 1
   ATOM 9097 HB2 B ASP A 341 ? 0.28525 10.68724 34.95662 0.560 29.45025 H ? A ? 293 HB2 1
   ATOM 9098 HB3 B ASP A 341 ? 0.92999 9.31293 35.42673 0.560 29.45025 H ? A ? 293 HB3 1
   ATOM 9099 N B LEU A 342 ? -1.58260 10.89184 32.81346 0.524 23.44602 N ? A ? 294 N 1
   ATOM 9100 CA B LEU A 342 ? -2.24123 11.42121 31.63006 0.524 22.13427 C ? A ? 294 CA 1
   ATOM 9101 C B LEU A 342 ? -1.26470 11.62380 30.49873 0.524 22.67463 C ? A ? 294 C 1
   ATOM 9102 O B LEU A 342 ? -1.66333 11.47881 29.32635 0.524 20.75008 O ? A ? 294 O 1
   ATOM 9103 CB B LEU A 342 ? -2.99657 12.73407 31.87840 0.524 21.24207 C ? A ? 294 CB 1
   ATOM 9104 CG B LEU A 342 ? -4.45945 12.55557 32.28819 0.524 23.83508 C ? A ? 294 CG 1
   ATOM 9105 CD1 B LEU A 342 ? -4.63097 11.66829 33.53282 0.524 24.94596 C ? A ? 294 CD1 1
   ATOM 9106 CD2 B LEU A 342 ? -5.17817 13.95726 32.49782 0.524 23.83746 C ? A ? 294 CD2 1
   ATOM 9107 H B LEU A 342 ? -1.55314 11.40342 33.50412 0.524 28.37263 H ? A ? 294 H 1
   ATOM 9108 HA B LEU A 342 ? -2.91151 10.76444 31.38454 0.524 26.79852 H ? A ? 294 HA 1
   ATOM 9109 HB2 B LEU A 342 ? -2.54895 13.21748 32.59033 0.524 25.72789 H ? A ? 294 HB2 1
   ATOM 9110 HB3 B LEU A 342 ? -2.98201 13.25745 31.06184 0.524 25.72789 H ? A ? 294 HB3 1
   ATOM 9111 HG B LEU A 342 ? -4.89838 12.09395 31.55665 0.524 28.83950 H ? A ? 294 HG 1
   ATOM 9112 HD11 B LEU A 342 ? -5.56877 11.64877 33.77993 0.524 30.17256 H ? A ? 294 HD11 1
   ATOM 9113 HD12 B LEU A 342 ? -4.32468 10.77146 33.32596 0.524 30.17256 H ? A ? 294 HD12 1
   ATOM 9114 HD13 B LEU A 342 ? -4.10513 12.03810 34.25919 0.524 30.17256 H ? A ? 294 HD13 1
   ATOM 9115 HD21 B LEU A 342 ? -6.10402 13.88234 32.21838 0.524 28.84235 H ? A ? 294 HD21 1
   ATOM 9116 HD22 B LEU A 342 ? -5.13440 14.19732 33.43663 0.524 28.84235 H ? A ? 294 HD22 1
   ATOM 9117 HD23 B LEU A 342 ? -4.72459 14.62778 31.96344 0.524 28.84235 H ? A ? 294 HD23 1
   ATOM 9118 N C LEU A 342 ? -1.49110 10.91875 32.75544 0.145 23.45092 N ? A ? 294 N 1
   ATOM 9119 CA C LEU A 342 ? -2.20950 11.47733 31.61357 0.145 22.11089 C ? A ? 294 CA 1
   ATOM 9120 C C LEU A 342 ? -1.29854 11.64986 30.40496 0.145 22.57920 C ? A ? 294 C 1
   ATOM 9121 O C LEU A 342 ? -1.71294 11.37833 29.27089 0.145 20.87480 O ? A ? 294 O 1
   ATOM 9122 CB C LEU A 342 ? -2.85834 12.81082 31.98914 0.145 21.85111 C ? A ? 294 CB 1
   ATOM 9123 CG C LEU A 342 ? -3.74208 12.81858 33.24093 0.145 23.13298 C ? A ? 294 CG 1
   ATOM 9124 CD1 C LEU A 342 ? -4.57896 14.09569 33.30075 0.145 23.21866 C ? A ? 294 CD1 1
   ATOM 9125 CD2 C LEU A 342 ? -4.62841 11.57509 33.28657 0.145 24.16831 C ? A ? 294 CD2 1
   ATOM 9126 H C LEU A 342 ? -1.36982 11.46102 33.41182 0.145 28.37850 H ? A ? 294 H 1
   ATOM 9127 HA C LEU A 342 ? -2.91614 10.85923 31.36961 0.145 26.77048 H ? A ? 294 HA 1
   ATOM 9128 HB2 C LEU A 342 ? -2.15044 13.45726 32.13713 0.145 26.45873 H ? A ? 294 HB2 1
   ATOM 9129 HB3 C LEU A 342 ? -3.41512 13.09272 31.24655 0.145 26.45873 H ? A ? 294 HB3 1
   ATOM 9130 HG C LEU A 342 ? -3.17488 12.80119 34.02762 0.145 27.99698 H ? A ? 294 HG 1
   ATOM 9131 HD11 C LEU A 342 ? -4.95248 14.18707 34.19128 0.145 28.09979 H ? A ? 294 HD11 1
   ATOM 9132 HD12 C LEU A 342 ? -4.01016 14.85562 33.10105 0.145 28.09979 H ? A ? 294 HD12 1
   ATOM 9133 HD13 C LEU A 342 ? -5.29309 14.03619 32.64702 0.145 28.09979 H ? A ? 294 HD13 1
   ATOM 9134 HD21 C LEU A 342 ? -5.28391 11.68029 33.99378 0.145 29.23937 H ? A ? 294 HD21 1
   ATOM 9135 HD22 C LEU A 342 ? -5.07672 11.47530 32.43219 0.145 29.23937 H ? A ? 294 HD22 1
   ATOM 9136 HD23 C LEU A 342 ? -4.07425 10.79855 33.46203 0.145 29.23937 H ? A ? 294 HD23 1
   ATOM 9137 N D LEU A 342 ? -1.30528 10.96678 32.64827 0.331 23.45488 N ? A ? 294 N 1
   ATOM 9138 CA D LEU A 342 ? -1.96770 11.50178 31.45309 0.331 21.65903 C ? A ? 294 CA 1
   ATOM 9139 C D LEU A 342 ? -1.11779 11.34275 30.19010 0.331 22.84861 C ? A ? 294 C 1
   ATOM 9140 O D LEU A 342 ? -1.64438 10.96284 29.13105 0.331 20.51143 O ? A ? 294 O 1
   ATOM 9141 CB D LEU A 342 ? -2.36589 12.97478 31.64571 0.331 21.48342 C ? A ? 294 CB 1
   ATOM 9142 CG D LEU A 342 ? -3.39566 13.23456 32.75913 0.331 23.99478 C ? A ? 294 CG 1
   ATOM 9143 CD1 D LEU A 342 ? -4.06131 14.63996 32.61709 0.331 23.13977 C ? A ? 294 CD1 1
   ATOM 9144 CD2 D LEU A 342 ? -4.44124 12.16084 32.77395 0.331 24.63864 C ? A ? 294 CD2 1
   ATOM 9145 H D LEU A 342 ? -1.09516 11.54426 33.24991 0.331 28.38326 H ? A ? 294 H 1
   ATOM 9146 HA D LEU A 342 ? -2.78008 10.98608 31.33062 0.331 26.22824 H ? A ? 294 HA 1
   ATOM 9147 HB2 D LEU A 342 ? -1.56780 13.48103 31.86401 0.331 26.01751 H ? A ? 294 HB2 1
   ATOM 9148 HB3 D LEU A 342 ? -2.74773 13.29922 30.81515 0.331 26.01751 H ? A ? 294 HB3 1
   ATOM 9149 HG D LEU A 342 ? -2.92726 13.22090 33.60843 0.331 29.03113 H ? A ? 294 HG 1
   ATOM 9150 HD11 D LEU A 342 ? -4.38453 14.92556 33.48592 0.331 28.00513 H ? A ? 294 HD11 1
   ATOM 9151 HD12 D LEU A 342 ? -3.40195 15.26969 32.28608 0.331 28.00513 H ? A ? 294 HD12 1
   ATOM 9152 HD13 D LEU A 342 ? -4.80132 14.57728 31.99310 0.331 28.00513 H ? A ? 294 HD13 1
   ATOM 9153 HD21 D LEU A 342 ? -5.18628 12.45311 33.32204 0.331 29.80377 H ? A ? 294 HD21 1
   ATOM 9154 HD22 D LEU A 342 ? -4.74174 12.00010 31.86579 0.331 29.80377 H ? A ? 294 HD22 1
   ATOM 9155 HD23 D LEU A 342 ? -4.05664 11.35060 33.14340 0.331 29.80377 H ? A ? 294 HD23 1
   ATOM 9156 N B THR A 343 ? 0.01336 11.93654 30.80039 0.524 21.13252 N ? A ? 295 N 1
   ATOM 9157 CA B THR A 343 ? 1.00785 11.85932 29.73409 0.524 22.81042 C ? A ? 295 CA 1
   ATOM 9158 C B THR A 343 ? 1.08363 10.43901 29.19583 0.524 23.61982 C ? A ? 295 C 1
   ATOM 9159 O B THR A 343 ? 1.10119 10.22951 27.97939 0.524 18.73593 O ? A ? 295 O 1
   ATOM 9160 CB B THR A 343 ? 2.36448 12.36167 30.21725 0.524 20.60705 C ? A ? 295 CB 1
   ATOM 9161 OG1 B THR A 343 ? 2.19030 13.72009 30.63087 0.524 22.48965 O ? A ? 295 OG1 1
   ATOM 9162 CG2 B THR A 343 ? 3.37689 12.30930 29.12585 0.524 21.88788 C ? A ? 295 CG2 1
   ATOM 9163 H B THR A 343 ? 0.30440 12.18092 31.57187 0.524 25.59642 H ? A ? 295 H 1
   ATOM 9164 HA B THR A 343 ? 0.75060 12.44592 29.00565 0.524 27.60991 H ? A ? 295 HA 1
   ATOM 9165 HB B THR A 343 ? 2.69320 11.80977 30.94405 0.524 24.96587 H ? A ? 295 HB 1
   ATOM 9166 HG1 B THR A 343 ? 2.87969 13.99027 31.02755 0.524 27.22498 H ? A ? 295 HG1 1
   ATOM 9167 HG21 B THR A 343 ? 4.23316 12.62755 29.45207 0.524 26.50285 H ? A ? 295 HG21 1
   ATOM 9168 HG22 B THR A 343 ? 3.47899 11.39733 28.81153 0.524 26.50285 H ? A ? 295 HG22 1
   ATOM 9169 HG23 B THR A 343 ? 3.09497 12.86801 28.38473 0.524 26.50285 H ? A ? 295 HG23 1
   ATOM 9170 N C THR A 343 ? -0.05491 12.09313 30.62097 0.145 21.67255 N ? A ? 295 N 1
   ATOM 9171 CA C THR A 343 ? 0.86615 12.26821 29.50185 0.145 22.07155 C ? A ? 295 CA 1
   ATOM 9172 C C THR A 343 ? 1.27539 10.92262 28.92081 0.145 21.47952 C ? A ? 295 C 1
   ATOM 9173 O C THR A 343 ? 1.24041 10.72521 27.70197 0.145 20.11849 O ? A ? 295 O 1
   ATOM 9174 CB C THR A 343 ? 2.09190 13.06285 29.94206 0.145 22.15586 C ? A ? 295 CB 1
   ATOM 9175 OG1 C THR A 343 ? 1.70944 14.43114 30.12070 0.145 21.67083 O ? A ? 295 OG1 1
   ATOM 9176 CG2 C THR A 343 ? 3.19621 12.96890 28.89867 0.145 22.05664 C ? A ? 295 CG2 1
   ATOM 9177 H C THR A 343 ? 0.27068 12.29464 31.39102 0.145 26.24446 H ? A ? 295 H 1
   ATOM 9178 HA C THR A 343 ? 0.41958 12.77653 28.80681 0.145 26.72327 H ? A ? 295 HA 1
   ATOM 9179 HB C THR A 343 ? 2.44101 12.70634 30.77388 0.145 26.82443 H ? A ? 295 HB 1
   ATOM 9180 HG1 C THR A 343 ? 2.37897 14.89099 30.33488 0.145 26.24239 H ? A ? 295 HG1 1
   ATOM 9181 HG21 C THR A 343 ? 3.85403 13.66592 29.04814 0.145 26.70538 H ? A ? 295 HG21 1
   ATOM 9182 HG22 C THR A 343 ? 3.63412 12.10527 28.95592 0.145 26.70538 H ? A ? 295 HG22 1
   ATOM 9183 HG23 C THR A 343 ? 2.82256 13.07408 28.00973 0.145 26.70538 H ? A ? 295 HG23 1
   ATOM 9184 N D THR A 343 ? 0.18770 11.65891 30.26913 0.331 21.72525 N ? A ? 295 N 1
   ATOM 9185 CA D THR A 343 ? 1.05427 11.57437 29.09696 0.331 20.91325 C ? A ? 295 CA 1
   ATOM 9186 C D THR A 343 ? 1.12748 10.14135 28.58806 0.331 20.76690 C ? A ? 295 C 1
   ATOM 9187 O D THR A 343 ? 1.11425 9.90872 27.38260 0.331 19.25262 O ? A ? 295 O 1
   ATOM 9188 CB D THR A 343 ? 2.45313 12.08727 29.44987 0.331 21.10672 C ? A ? 295 CB 1
   ATOM 9189 OG1 D THR A 343 ? 2.38700 13.46526 29.84753 0.331 21.82480 O ? A ? 295 OG1 1
   ATOM 9190 CG2 D THR A 343 ? 3.43507 11.87087 28.30901 0.331 22.18932 C ? A ? 295 CG2 1
   ATOM 9191 H D THR A 343 ? 0.58569 11.92155 30.98483 0.331 26.30770 H ? A ? 295 H 1
   ATOM 9192 HA D THR A 343 ? 0.69607 12.13414 28.39039 0.331 25.33331 H ? A ? 295 HA 1
   ATOM 9193 HB D THR A 343 ? 2.80169 11.58001 30.19960 0.331 25.56547 H ? A ? 295 HB 1
   ATOM 9194 HG1 D THR A 343 ? 3.15414 13.74423 30.04570 0.331 26.42717 H ? A ? 295 HG1 1
   ATOM 9195 HG21 D THR A 343 ? 4.24407 12.38249 28.46605 0.331 26.86459 H ? A ? 295 HG21 1
   ATOM 9196 HG22 D THR A 343 ? 3.66494 10.93082 28.24295 0.331 26.86459 H ? A ? 295 HG22 1
   ATOM 9197 HG23 D THR A 343 ? 3.03884 12.15768 27.47136 0.331 26.86459 H ? A ? 295 HG23 1
   ATOM 9198 N B GLY A 344 ? 1.07759 9.44515 30.08158 0.524 19.33373 N ? A ? 296 N 1
   ATOM 9199 CA B GLY A 344 ? 1.19545 8.07086 29.62271 0.524 18.86074 C ? A ? 296 CA 1
   ATOM 9200 C B GLY A 344 ? 0.02616 7.62038 28.76502 0.524 16.77377 C ? A ? 296 C 1
   ATOM 9201 O B GLY A 344 ? 0.19248 6.80002 27.86149 0.524 19.01095 O ? A ? 296 O 1
   ATOM 9202 H B GLY A 344 ? 1.00798 9.53998 30.93349 0.524 23.43788 H ? A ? 296 H 1
   ATOM 9203 HA2 B GLY A 344 ? 2.00670 7.98002 29.09877 0.524 22.87029 H ? A ? 296 HA2 1
   ATOM 9204 HA3 B GLY A 344 ? 1.24918 7.48310 30.39248 0.524 22.87029 H ? A ? 296 HA3 1
   ATOM 9205 N C GLY A 344 ? 1.65708 9.97906 29.78415 0.145 21.10577 N ? A ? 296 N 1
   ATOM 9206 CA C GLY A 344 ? 2.01023 8.64394 29.33209 0.145 20.36355 C ? A ? 296 CA 1
   ATOM 9207 C C GLY A 344 ? 0.86636 7.90422 28.67019 0.145 19.84888 C ? A ? 296 C 1
   ATOM 9208 O C GLY A 344 ? 1.10298 6.96543 27.90265 0.145 19.82655 O ? A ? 296 O 1
   ATOM 9209 H C GLY A 344 ? 1.71819 10.09111 30.63463 0.145 25.56433 H ? A ? 296 H 1
   ATOM 9210 HA2 C GLY A 344 ? 2.73644 8.70905 28.69233 0.145 24.67367 H ? A ? 296 HA2 1
   ATOM 9211 HA3 C GLY A 344 ? 2.30607 8.12080 30.09348 0.145 24.67367 H ? A ? 296 HA3 1
   ATOM 9212 N D GLY A 344 ? 1.25546 9.16982 29.49573 0.331 19.85238 N ? A ? 296 N 1
   ATOM 9213 CA D GLY A 344 ? 1.17845 7.76528 29.09556 0.331 19.67000 C ? A ? 296 CA 1
   ATOM 9214 C D GLY A 344 ? -0.03692 7.44289 28.24794 0.331 18.64330 C ? A ? 296 C 1
   ATOM 9215 O D GLY A 344 ? 0.05786 6.69640 27.25940 0.331 19.46420 O ? A ? 296 O 1
   ATOM 9216 H D GLY A 344 ? 1.38554 9.29520 30.33654 0.331 24.06026 H ? A ? 296 H 1
   ATOM 9217 HA2 D GLY A 344 ? 1.97074 7.53803 28.58416 0.331 23.84140 H ? A ? 296 HA2 1
   ATOM 9218 HA3 D GLY A 344 ? 1.14617 7.21094 29.89089 0.331 23.84140 H ? A ? 296 HA3 1
   ATOM 9219 N B ILE A 345 ? -1.17213 8.13672 29.03292 0.524 20.21324 N ? A ? 297 N 1
   ATOM 9220 CA B ILE A 345 ? -2.31075 7.79979 28.18006 0.524 17.50506 C ? A ? 297 CA 1
   ATOM 9221 C B ILE A 345 ? -2.06933 8.29569 26.75975 0.524 18.90642 C ? A ? 297 C 1
   ATOM 9222 O B ILE A 345 ? -2.25654 7.53945 25.79562 0.524 17.35877 O ? A ? 297 O 1
   ATOM 9223 CB B ILE A 345 ? -3.61503 8.33416 28.80907 0.524 21.50100 C ? A ? 297 CB 1
   ATOM 9224 CG1 B ILE A 345 ? -3.91982 7.60744 30.17799 0.524 18.01114 C ? A ? 297 CG1 1
   ATOM 9225 CG2 B ILE A 345 ? -4.72779 8.28318 27.76860 0.524 22.07335 C ? A ? 297 CG2 1
   ATOM 9226 CD1 B ILE A 345 ? -5.10719 8.14426 30.95607 0.524 20.21172 C ? A ? 297 CD1 1
   ATOM 9227 H B ILE A 345 ? -1.34865 8.66994 29.68416 0.524 24.49329 H ? A ? 297 H 1
   ATOM 9228 HA B ILE A 345 ? -2.40297 6.83586 28.12317 0.524 21.24347 H ? A ? 297 HA 1
   ATOM 9229 HB B ILE A 345 ? -3.52504 9.26748 29.05751 0.524 26.03860 H ? A ? 297 HB 1
   ATOM 9230 HG12 B ILE A 345 ? -4.09572 6.67154 29.99346 0.524 21.85077 H ? A ? 297 HG12 1
   ATOM 9231 HG13 B ILE A 345 ? -3.13970 7.69224 30.74818 0.524 21.85077 H ? A ? 297 HG13 1
   ATOM 9232 HG21 B ILE A 345 ? -5.58360 8.36934 28.21700 0.524 26.72542 H ? A ? 297 HG21 1
   ATOM 9233 HG22 B ILE A 345 ? -4.60775 9.01366 27.14179 0.524 26.72542 H ? A ? 297 HG22 1
   ATOM 9234 HG23 B ILE A 345 ? -4.68365 7.43486 27.30031 0.524 26.72542 H ? A ? 297 HG23 1
   ATOM 9235 HD11 B ILE A 345 ? -5.13470 7.71564 31.82580 0.524 24.49146 H ? A ? 297 HD11 1
   ATOM 9236 HD12 B ILE A 345 ? -5.00733 9.10317 31.06288 0.524 24.49146 H ? A ? 297 HD12 1
   ATOM 9237 HD13 B ILE A 345 ? -5.92075 7.94905 30.46523 0.524 24.49146 H ? A ? 297 HD13 1
   ATOM 9238 N C ILE A 345 ? -0.37203 8.31080 28.94849 0.145 19.33900 N ? A ? 297 N 1
   ATOM 9239 CA C ILE A 345 ? -1.52409 7.74716 28.25315 0.145 19.54521 C ? A ? 297 CA 1
   ATOM 9240 C C ILE A 345 ? -1.44588 8.02800 26.76323 0.145 19.54749 C ? A ? 297 C 1
   ATOM 9241 O C ILE A 345 ? -1.99788 7.27509 25.95150 0.145 18.60265 O ? A ? 297 O 1
   ATOM 9242 CB C ILE A 345 ? -2.82118 8.31523 28.85872 0.145 19.91116 C ? A ? 297 CB 1
   ATOM 9243 CG1 C ILE A 345 ? -3.25834 7.51398 30.08703 0.145 19.83499 C ? A ? 297 CG1 1
   ATOM 9244 CG2 C ILE A 345 ? -3.91878 8.34012 27.81389 0.145 19.97774 C ? A ? 297 CG2 1
   ATOM 9245 CD1 C ILE A 345 ? -4.28368 8.22141 30.91506 0.145 20.27950 C ? A ? 297 CD1 1
   ATOM 9246 H C ILE A 345 ? -0.57065 8.90922 29.53333 0.145 23.44420 H ? A ? 297 H 1
   ATOM 9247 HA C ILE A 345 ? -1.52061 6.78470 28.37377 0.145 23.69165 H ? A ? 297 HA 1
   ATOM 9248 HB C ILE A 345 ? -2.64413 9.22362 29.14919 0.145 24.13080 H ? A ? 297 HB 1
   ATOM 9249 HG12 C ILE A 345 ? -3.64035 6.67206 29.79354 0.145 24.03939 H ? A ? 297 HG12 1
   ATOM 9250 HG13 C ILE A 345 ? -2.48365 7.34947 30.64710 0.145 24.03939 H ? A ? 297 HG13 1
   ATOM 9251 HG21 C ILE A 345 ? -4.77197 8.47472 28.25529 0.145 24.21069 H ? A ? 297 HG21 1
   ATOM 9252 HG22 C ILE A 345 ? -3.74859 9.06682 27.19433 0.145 24.21069 H ? A ? 297 HG22 1
   ATOM 9253 HG23 C ILE A 345 ? -3.92187 7.49437 27.33891 0.145 24.21069 H ? A ? 297 HG23 1
   ATOM 9254 HD11 C ILE A 345 ? -5.01587 7.61241 31.09918 0.145 24.57280 H ? A ? 297 HD11 1
   ATOM 9255 HD12 C ILE A 345 ? -3.87492 8.50824 31.74665 0.145 24.57280 H ? A ? 297 HD12 1
   ATOM 9256 HD13 C ILE A 345 ? -4.60967 8.99167 30.42380 0.145 24.57280 H ? A ? 297 HD13 1
   ATOM 9257 N D ILE A 345 ? -1.19059 8.00773 28.61421 0.331 20.27837 N ? A ? 297 N 1
   ATOM 9258 CA D ILE A 345 ? -2.41368 7.81515 27.84825 0.331 17.84074 C ? A ? 297 CA 1
   ATOM 9259 C D ILE A 345 ? -2.23417 8.28352 26.42781 0.331 19.43038 C ? A ? 297 C 1
   ATOM 9260 O D ILE A 345 ? -2.89505 7.76635 25.53004 0.331 19.39535 O ? A ? 297 O 1
   ATOM 9261 CB D ILE A 345 ? -3.61020 8.53663 28.50368 0.331 20.47891 C ? A ? 297 CB 1
   ATOM 9262 CG1 D ILE A 345 ? -4.13268 7.73323 29.70775 0.331 20.66668 C ? A ? 297 CG1 1
   ATOM 9263 CG2 D ILE A 345 ? -4.75081 8.80970 27.47402 0.331 19.45301 C ? A ? 297 CG2 1
   ATOM 9264 CD1 D ILE A 345 ? -5.01722 8.51528 30.60935 0.331 21.05864 C ? A ? 297 CD1 1
   ATOM 9265 H D ILE A 345 ? -1.28855 8.50884 29.30623 0.331 24.57145 H ? A ? 297 H 1
   ATOM 9266 HA D ILE A 345 ? -2.60329 6.86387 27.84651 0.331 21.64629 H ? A ? 297 HA 1
   ATOM 9267 HB D ILE A 345 ? -3.29523 9.39676 28.82286 0.331 24.81210 H ? A ? 297 HB 1
   ATOM 9268 HG12 D ILE A 345 ? -4.64020 6.97435 29.37999 0.331 25.03742 H ? A ? 297 HG12 1
   ATOM 9269 HG13 D ILE A 345 ? -3.37532 7.42532 30.22976 0.331 25.03742 H ? A ? 297 HG13 1
   ATOM 9270 HG21 D ILE A 345 ? -5.55340 9.06888 27.95316 0.331 23.58101 H ? A ? 297 HG21 1
   ATOM 9271 HG22 D ILE A 345 ? -4.47502 9.52482 26.87950 0.331 23.58101 H ? A ? 297 HG22 1
   ATOM 9272 HG23 D ILE A 345 ? -4.91639 8.00117 26.96436 0.331 23.58101 H ? A ? 297 HG23 1
   ATOM 9273 HD11 D ILE A 345 ? -5.08614 8.05566 31.46076 0.331 25.50777 H ? A ? 297 HD11 1
   ATOM 9274 HD12 D ILE A 345 ? -4.63507 9.39727 30.73957 0.331 25.50777 H ? A ? 297 HD12 1
   ATOM 9275 HD13 D ILE A 345 ? -5.89455 8.59166 30.20271 0.331 25.50777 H ? A ? 297 HD13 1
   ATOM 9276 N B LEU A 346 ? -1.50624 9.49842 26.59845 0.524 17.34897 N ? A ? 298 N 1
   ATOM 9277 CA B LEU A 346 ? -1.16851 9.93647 25.24879 0.524 18.34376 C ? A ? 298 CA 1
   ATOM 9278 C B LEU A 346 ? -0.02481 9.10189 24.66771 0.524 18.85117 C ? A ? 298 C 1
   ATOM 9279 O B LEU A 346 ? -0.05990 8.70219 23.49591 0.524 19.67079 O ? A ? 298 O 1
   ATOM 9280 CB B LEU A 346 ? -0.79446 11.41471 25.24642 0.524 17.02497 C ? A ? 298 CB 1
   ATOM 9281 CG B LEU A 346 ? -1.97112 12.35294 25.49156 0.524 20.50396 C ? A ? 298 CG 1
   ATOM 9282 CD1 B LEU A 346 ? -1.52764 13.77774 25.53464 0.524 15.74410 C ? A ? 298 CD1 1
   ATOM 9283 CD2 B LEU A 346 ? -3.11003 12.11131 24.46564 0.524 20.26313 C ? A ? 298 CD2 1
   ATOM 9284 H B LEU A 346 ? -1.31898 10.05303 27.22848 0.524 21.05617 H ? A ? 298 H 1
   ATOM 9285 HA B LEU A 346 ? -1.94975 9.82393 24.68497 0.524 22.24992 H ? A ? 298 HA 1
   ATOM 9286 HB2 B LEU A 346 ? -0.14126 11.57048 25.94639 0.524 20.66737 H ? A ? 298 HB2 1
   ATOM 9287 HB3 B LEU A 346 ? -0.41409 11.63701 24.38224 0.524 20.66737 H ? A ? 298 HB3 1
   ATOM 9288 HG B LEU A 346 ? -2.34741 12.15845 26.36419 0.524 24.84216 H ? A ? 298 HG 1
   ATOM 9289 HD11 B LEU A 346 ? -2.30788 14.34923 25.60899 0.524 19.13032 H ? A ? 298 HD11 1
   ATOM 9290 HD12 B LEU A 346 ? -0.94963 13.90548 26.30308 0.524 19.13032 H ? A ? 298 HD12 1
   ATOM 9291 HD13 B LEU A 346 ? -1.04397 13.98273 24.71921 0.524 19.13032 H ? A ? 298 HD13 1
   ATOM 9292 HD21 B LEU A 346 ? -3.68482 12.89232 24.44212 0.524 24.55315 H ? A ? 298 HD21 1
   ATOM 9293 HD22 B LEU A 346 ? -2.71997 11.96119 23.59031 0.524 24.55315 H ? A ? 298 HD22 1
   ATOM 9294 HD23 B LEU A 346 ? -3.62065 11.33291 24.73815 0.524 24.55315 H ? A ? 298 HD23 1
   ATOM 9295 N C LEU A 346 ? -0.79266 9.11915 26.37410 0.145 18.94454 N ? A ? 298 N 1
   ATOM 9296 CA C LEU A 346 ? -0.59457 9.40353 24.96101 0.145 19.19194 C ? A ? 298 CA 1
   ATOM 9297 C C LEU A 346 ? 0.71760 8.83984 24.42531 0.145 19.89869 C ? A ? 298 C 1
   ATOM 9298 O C LEU A 346 ? 0.90476 8.77380 23.20144 0.145 18.31833 O ? A ? 298 O 1
   ATOM 9299 CB C LEU A 346 ? -0.65123 10.90920 24.72359 0.145 19.00869 C ? A ? 298 CB 1
   ATOM 9300 CG C LEU A 346 ? -1.99554 11.59572 24.93779 0.145 19.53079 C ? A ? 298 CG 1
   ATOM 9301 CD1 C LEU A 346 ? -3.19446 10.69660 24.67343 0.145 19.54095 C ? A ? 298 CD1 1
   ATOM 9302 CD2 C LEU A 346 ? -2.06446 12.16098 26.37231 0.145 20.33110 C ? A ? 298 CD2 1
   ATOM 9303 H C LEU A 346 ? -0.45785 9.70473 26.90757 0.145 22.97085 H ? A ? 298 H 1
   ATOM 9304 HA C LEU A 346 ? -1.31375 9.00061 24.44980 0.145 23.26773 H ? A ? 298 HA 1
   ATOM 9305 HB2 C LEU A 346 ? -0.01964 11.33019 25.32754 0.145 23.04783 H ? A ? 298 HB2 1
   ATOM 9306 HB3 C LEU A 346 ? -0.39230 11.07590 23.80377 0.145 23.04783 H ? A ? 298 HB3 1
   ATOM 9307 HG C LEU A 346 ? -2.05709 12.31408 24.28888 0.145 23.67435 H ? A ? 298 HG 1
   ATOM 9308 HD11 C LEU A 346 ? -4.00621 11.22212 24.74960 0.145 23.68654 H ? A ? 298 HD11 1
   ATOM 9309 HD12 C LEU A 346 ? -3.12171 10.32805 23.77912 0.145 23.68654 H ? A ? 298 HD12 1
   ATOM 9310 HD13 C LEU A 346 ? -3.20189 9.97986 25.32697 0.145 23.68654 H ? A ? 298 HD13 1
   ATOM 9311 HD21 C LEU A 346 ? -2.91653 12.60800 26.49500 0.145 24.63473 H ? A ? 298 HD21 1
   ATOM 9312 HD22 C LEU A 346 ? -1.98049 11.42985 27.00421 0.145 24.63473 H ? A ? 298 HD22 1
   ATOM 9313 HD23 C LEU A 346 ? -1.33868 12.79206 26.49829 0.145 24.63473 H ? A ? 298 HD23 1
   ATOM 9314 N D LEU A 346 ? -1.33938 9.23512 26.17708 0.331 19.34400 N ? A ? 298 N 1
   ATOM 9315 CA D LEU A 346 ? -1.09824 9.61058 24.78948 0.331 18.39803 C ? A ? 298 CA 1
   ATOM 9316 C D LEU A 346 ? -0.00181 8.78019 24.12698 0.331 19.90148 C ? A ? 298 C 1
   ATOM 9317 O D LEU A 346 ? -0.11988 8.40283 22.94946 0.331 18.77804 O ? A ? 298 O 1
   ATOM 9318 CB D LEU A 346 ? -0.72975 11.08674 24.72103 0.331 18.97239 C ? A ? 298 CB 1
   ATOM 9319 CG D LEU A 346 ? -1.81565 12.04863 25.15009 0.331 20.04556 C ? A ? 298 CG 1
   ATOM 9320 CD1 D LEU A 346 ? -1.57974 13.43065 24.53114 0.331 21.17359 C ? A ? 298 CD1 1
   ATOM 9321 CD2 D LEU A 346 ? -3.24758 11.54493 24.84929 0.331 19.19107 C ? A ? 298 CD2 1
   ATOM 9322 H D LEU A 346 ? -0.87982 9.65902 26.76761 0.331 23.45020 H ? A ? 298 H 1
   ATOM 9323 HA D LEU A 346 ? -1.91437 9.46663 24.28538 0.331 22.31504 H ? A ? 298 HA 1
   ATOM 9324 HB2 D LEU A 346 ? 0.03483 11.23685 25.29877 0.331 23.00427 H ? A ? 298 HB2 1
   ATOM 9325 HB3 D LEU A 346 ? -0.49933 11.30085 23.80344 0.331 23.00427 H ? A ? 298 HB3 1
   ATOM 9326 HG D LEU A 346 ? -1.76510 12.12073 26.11609 0.331 24.29207 H ? A ? 298 HG 1
   ATOM 9327 HD11 D LEU A 346 ? -2.24138 14.04925 24.87826 0.331 25.64572 H ? A ? 298 HD11 1
   ATOM 9328 HD12 D LEU A 346 ? -0.68857 13.73367 24.76544 0.331 25.64572 H ? A ? 298 HD12 1
   ATOM 9329 HD13 D LEU A 346 ? -1.66345 13.36339 23.56711 0.331 25.64572 H ? A ? 298 HD13 1
   ATOM 9330 HD21 D LEU A 346 ? -3.87529 12.26878 25.00070 0.331 23.26669 H ? A ? 298 HD21 1
   ATOM 9331 HD22 D LEU A 346 ? -3.29290 11.25582 23.92449 0.331 23.26669 H ? A ? 298 HD22 1
   ATOM 9332 HD23 D LEU A 346 ? -3.45124 10.80181 25.43853 0.331 23.26669 H ? A ? 298 HD23 1
   ATOM 9333 N B ILE A 347 ? 1.00013 8.82700 25.47309 0.524 19.32898 N ? A ? 299 N 1
   ATOM 9334 CA B ILE A 347 ? 2.14743 8.03976 25.00231 0.524 18.39765 C ? A ? 299 CA 1
   ATOM 9335 C B ILE A 347 ? 1.70959 6.66051 24.49834 0.524 21.62730 C ? A ? 299 C 1
   ATOM 9336 O B ILE A 347 ? 1.99505 6.31321 23.33616 0.524 20.19316 O ? A ? 299 O 1
   ATOM 9337 CB B ILE A 347 ? 3.23109 7.95983 26.09482 0.524 20.81884 C ? A ? 299 CB 1
   ATOM 9338 CG1 B ILE A 347 ? 3.93681 9.32743 26.29891 0.524 20.78384 C ? A ? 299 CG1 1
   ATOM 9339 CG2 B ILE A 347 ? 4.31244 6.89761 25.77375 0.524 20.77990 C ? A ? 299 CG2 1
   ATOM 9340 CD1 B ILE A 347 ? 4.75367 9.33434 27.57509 0.524 21.54438 C ? A ? 299 CD1 1
   ATOM 9341 H B ILE A 347 ? 1.05930 9.08123 26.29252 0.524 23.43217 H ? A ? 299 H 1
   ATOM 9342 HA B ILE A 347 ? 2.53648 8.49458 24.23898 0.524 22.31458 H ? A ? 299 HA 1
   ATOM 9343 HB B ILE A 347 ? 2.76350 7.70489 26.90554 0.524 25.22001 H ? A ? 299 HB 1
   ATOM 9344 HG12 B ILE A 347 ? 4.53203 9.49741 25.55211 0.524 25.17801 H ? A ? 299 HG12 1
   ATOM 9345 HG13 B ILE A 347 ? 3.26933 10.02881 26.35747 0.524 25.17801 H ? A ? 299 HG13 1
   ATOM 9346 HG21 B ILE A 347 ? 5.05461 7.00661 26.38874 0.524 25.17329 H ? A ? 299 HG21 1
   ATOM 9347 HG22 B ILE A 347 ? 3.92640 6.01347 25.87461 0.524 25.17329 H ? A ? 299 HG22 1
   ATOM 9348 HG23 B ILE A 347 ? 4.61753 7.02324 24.86159 0.524 25.17329 H ? A ? 299 HG23 1
   ATOM 9349 HD11 B ILE A 347 ? 5.11363 10.22417 27.71483 0.524 26.09066 H ? A ? 299 HD11 1
   ATOM 9350 HD12 B ILE A 347 ? 4.18058 9.08889 28.31820 0.524 26.09066 H ? A ? 299 HD12 1
   ATOM 9351 HD13 B ILE A 347 ? 5.47755 8.69427 27.49017 0.524 26.09066 H ? A ? 299 HD13 1
   ATOM 9352 N C ILE A 347 ? 1.63234 8.42924 25.30618 0.145 19.89999 N ? A ? 299 N 1
   ATOM 9353 CA C ILE A 347 ? 2.78900 7.67124 24.84595 0.145 19.62837 C ? A ? 299 CA 1
   ATOM 9354 C C ILE A 347 ? 2.33667 6.32024 24.31531 0.145 21.58747 C ? A ? 299 C 1
   ATOM 9355 O C ILE A 347 ? 2.87393 5.81891 23.32089 0.145 21.57472 O ? A ? 299 O 1
   ATOM 9356 CB C ILE A 347 ? 3.82782 7.52226 25.97352 0.145 21.38614 C ? A ? 299 CB 1
   ATOM 9357 CG1 C ILE A 347 ? 4.40141 8.89280 26.34023 0.145 21.46405 C ? A ? 299 CG1 1
   ATOM 9358 CG2 C ILE A 347 ? 4.92888 6.56174 25.57069 0.145 21.81522 C ? A ? 299 CG2 1
   ATOM 9359 CD1 C ILE A 347 ? 5.50475 8.84016 27.37288 0.145 21.09731 C ? A ? 299 CD1 1
   ATOM 9360 H C ILE A 347 ? 1.60513 8.57398 26.15348 0.145 24.11739 H ? A ? 299 H 1
   ATOM 9361 HA C ILE A 347 ? 3.21527 8.15959 24.12436 0.145 23.79145 H ? A ? 299 HA 1
   ATOM 9362 HB C ILE A 347 ? 3.38503 7.15353 26.75382 0.145 25.90078 H ? A ? 299 HB 1
   ATOM 9363 HG12 C ILE A 347 ? 4.76558 9.30198 25.53970 0.145 25.99427 H ? A ? 299 HG12 1
   ATOM 9364 HG13 C ILE A 347 ? 3.68754 9.44304 26.69873 0.145 25.99427 H ? A ? 299 HG13 1
   ATOM 9365 HG21 C ILE A 347 ? 5.57091 6.49571 26.29480 0.145 26.41567 H ? A ? 299 HG21 1
   ATOM 9366 HG22 C ILE A 347 ? 4.53938 5.69121 25.39357 0.145 26.41567 H ? A ? 299 HG22 1
   ATOM 9367 HG23 C ILE A 347 ? 5.36460 6.89789 24.77191 0.145 26.41567 H ? A ? 299 HG23 1
   ATOM 9368 HD11 C ILE A 347 ? 5.61455 9.72147 27.76292 0.145 25.55417 H ? A ? 299 HD11 1
   ATOM 9369 HD12 C ILE A 347 ? 5.26250 8.20148 28.06158 0.145 25.55417 H ? A ? 299 HD12 1
   ATOM 9370 HD13 C ILE A 347 ? 6.32848 8.56454 26.94114 0.145 25.55417 H ? A ? 299 HD13 1
   ATOM 9371 N D ILE A 347 ? 1.08713 8.52155 24.84968 0.331 19.99752 N ? A ? 299 N 1
   ATOM 9372 CA D ILE A 347 ? 2.21690 7.78150 24.28472 0.331 21.14349 C ? A ? 299 CA 1
   ATOM 9373 C D ILE A 347 ? 1.77511 6.36565 23.91552 0.331 22.30326 C ? A ? 299 C 1
   ATOM 9374 O D ILE A 347 ? 1.81948 5.95715 22.74620 0.331 19.04247 O ? A ? 299 O 1
   ATOM 9375 CB D ILE A 347 ? 3.39826 7.80541 25.27652 0.331 18.46485 C ? A ? 299 CB 1
   ATOM 9376 CG1 D ILE A 347 ? 3.83379 9.25751 25.54828 0.331 21.34018 C ? A ? 299 CG1 1
   ATOM 9377 CG2 D ILE A 347 ? 4.58219 7.00492 24.81785 0.331 22.95590 C ? A ? 299 CG2 1
   ATOM 9378 CD1 D ILE A 347 ? 4.90283 9.38553 26.56664 0.331 22.55954 C ? A ? 299 CD1 1
   ATOM 9379 H D ILE A 347 ? 1.19822 8.76224 25.66780 0.331 24.23443 H ? A ? 299 H 1
   ATOM 9380 HA D ILE A 347 ? 2.51740 8.20483 23.46534 0.331 25.60959 H ? A ? 299 HA 1
   ATOM 9381 HB D ILE A 347 ? 3.07248 7.39010 26.09033 0.331 22.39522 H ? A ? 299 HB 1
   ATOM 9382 HG12 D ILE A 347 ? 4.16572 9.64239 24.72209 0.331 25.84562 H ? A ? 299 HG12 1
   ATOM 9383 HG13 D ILE A 347 ? 3.06529 9.75899 25.86264 0.331 25.84562 H ? A ? 299 HG13 1
   ATOM 9384 HG21 D ILE A 347 ? 5.23487 6.96751 25.53445 0.331 27.78449 H ? A ? 299 HG21 1
   ATOM 9385 HG22 D ILE A 347 ? 4.28863 6.10875 24.59070 0.331 27.78449 H ? A ? 299 HG22 1
   ATOM 9386 HG23 D ILE A 347 ? 4.97037 7.43323 24.03890 0.331 27.78449 H ? A ? 299 HG23 1
   ATOM 9387 HD11 D ILE A 347 ? 5.05867 10.32629 26.74436 0.331 27.30885 H ? A ? 299 HD11 1
   ATOM 9388 HD12 D ILE A 347 ? 4.62008 8.93778 27.37934 0.331 27.30885 H ? A ? 299 HD12 1
   ATOM 9389 HD13 D ILE A 347 ? 5.71317 8.97436 26.22724 0.331 27.30885 H ? A ? 299 HD13 1
   ATOM 9390 N B LYS A 348 ? 1.03674 5.84908 25.36502 0.524 20.64294 N ? A ? 300 N 1
   ATOM 9391 CA B LYS A 348 ? 0.48192 4.51854 25.07682 0.524 20.37172 C ? A ? 300 CA 1
   ATOM 9392 C B LYS A 348 ? -0.72194 4.57644 24.14548 0.524 22.95521 C ? A ? 300 C 1
   ATOM 9393 O B LYS A 348 ? -1.08772 3.55806 23.55259 0.524 21.62530 O ? A ? 300 O 1
   ATOM 9394 CB B LYS A 348 ? 0.06811 3.84108 26.37042 0.524 20.86618 C ? A ? 300 CB 1
   ATOM 9395 CG B LYS A 348 ? 1.23077 3.69482 27.33668 0.524 20.44698 C ? A ? 300 CG 1
   ATOM 9396 CD B LYS A 348 ? 2.04875 2.49126 27.03470 0.524 26.38341 C ? A ? 300 CD 1
   ATOM 9397 CE B LYS A 348 ? 3.52369 2.81044 26.79168 0.524 30.01664 C ? A ? 300 CE 1
   ATOM 9398 NZ B LYS A 348 ? 4.26525 1.50416 26.78846 0.524 29.42349 N ? A ? 300 NZ 1
   ATOM 9399 H B LYS A 348 ? 0.88386 6.07311 26.18113 0.524 25.00893 H ? A ? 300 H 1
   ATOM 9400 HA B LYS A 348 ? 1.17143 3.98296 24.65419 0.524 24.68347 H ? A ? 300 HA 1
   ATOM 9401 HB2 B LYS A 348 ? -0.61953 4.37209 26.80178 0.524 25.27682 H ? A ? 300 HB2 1
   ATOM 9402 HB3 B LYS A 348 ? -0.27321 2.95536 26.17062 0.524 25.27682 H ? A ? 300 HB3 1
   ATOM 9403 HG2 B LYS A 348 ? 1.80270 4.47546 27.27041 0.524 24.77378 H ? A ? 300 HG2 1
   ATOM 9404 HG3 B LYS A 348 ? 0.88795 3.61045 28.24015 0.524 24.77378 H ? A ? 300 HG3 1
   ATOM 9405 HD2 B LYS A 348 ? 1.99656 1.87888 27.78514 0.524 31.89750 H ? A ? 300 HD2 1
   ATOM 9406 HD3 B LYS A 348 ? 1.70054 2.06661 26.23512 0.524 31.89750 H ? A ? 300 HD3 1
   ATOM 9407 HE2 B LYS A 348 ? 3.63727 3.24848 25.93371 0.524 36.25737 H ? A ? 300 HE2 1
   ATOM 9408 HE3 B LYS A 348 ? 3.86798 3.37558 27.50089 0.524 36.25737 H ? A ? 300 HE3 1
   ATOM 9409 HZ1 B LYS A 348 ? 5.13456 1.64794 26.66309 0.524 35.54559 H ? A ? 300 HZ1 1
   ATOM 9410 HZ2 B LYS A 348 ? 4.15069 1.08718 27.56634 0.524 35.54559 H ? A ? 300 HZ2 1
   ATOM 9411 HZ3 B LYS A 348 ? 3.96132 0.98321 26.13398 0.524 35.54559 H ? A ? 300 HZ3 1
   ATOM 9412 N C LYS A 348 ? 1.32321 5.72388 24.95416 0.145 20.81549 N ? A ? 300 N 1
   ATOM 9413 CA C LYS A 348 ? 0.73892 4.46217 24.52148 0.145 21.83682 C ? A ? 300 CA 1
   ATOM 9414 C C LYS A 348 ? -0.56445 4.63396 23.75450 0.145 22.47237 C ? A ? 300 C 1
   ATOM 9415 O C LYS A 348 ? -0.96872 3.71329 23.03834 0.145 21.48656 O ? A ? 300 O 1
   ATOM 9416 CB C LYS A 348 ? 0.48892 3.56292 25.73737 0.145 21.89032 C ? A ? 300 CB 1
   ATOM 9417 CG C LYS A 348 ? 1.76625 3.11471 26.45565 0.145 22.21863 C ? A ? 300 CG 1
   ATOM 9418 CD C LYS A 348 ? 2.59912 2.22818 25.53833 0.145 23.77931 C ? A ? 300 CD 1
   ATOM 9419 CE C LYS A 348 ? 3.68024 1.45241 26.27188 0.145 26.49242 C ? A ? 300 CE 1
   ATOM 9420 NZ C LYS A 348 ? 3.14496 0.75857 27.47986 0.145 26.73153 N ? A ? 300 NZ 1
   ATOM 9421 H C LYS A 348 ? 0.95024 6.04380 25.65995 0.145 25.21599 H ? A ? 300 H 1
   ATOM 9422 HA C LYS A 348 ? 1.36533 4.00993 23.93498 0.145 26.44159 H ? A ? 300 HA 1
   ATOM 9423 HB2 C LYS A 348 ? -0.05399 4.04945 26.37724 0.145 26.50578 H ? A ? 300 HB2 1
   ATOM 9424 HB3 C LYS A 348 ? 0.02079 2.76588 25.44330 0.145 26.50578 H ? A ? 300 HB3 1
   ATOM 9425 HG2 C LYS A 348 ? 2.29346 3.89150 26.69966 0.145 26.89976 H ? A ? 300 HG2 1
   ATOM 9426 HG3 C LYS A 348 ? 1.53392 2.60862 27.24987 0.145 26.89976 H ? A ? 300 HG3 1
   ATOM 9427 HD2 C LYS A 348 ? 2.01453 1.58644 25.10552 0.145 28.77258 H ? A ? 300 HD2 1
   ATOM 9428 HD3 C LYS A 348 ? 3.03244 2.78427 24.87208 0.145 28.77258 H ? A ? 300 HD3 1
   ATOM 9429 HE2 C LYS A 348 ? 4.05224 0.78247 25.67715 0.145 32.02831 H ? A ? 300 HE2 1
   ATOM 9430 HE3 C LYS A 348 ? 4.37563 2.06546 26.55737 0.145 32.02831 H ? A ? 300 HE3 1
   ATOM 9431 HZ1 C LYS A 348 ? 3.72855 0.15014 27.76506 0.145 32.31524 H ? A ? 300 HZ1 1
   ATOM 9432 HZ2 C LYS A 348 ? 3.00107 1.34818 28.13083 0.145 32.31524 H ? A ? 300 HZ2 1
   ATOM 9433 HZ3 C LYS A 348 ? 2.37772 0.35282 27.28289 0.145 32.31524 H ? A ? 300 HZ3 1
   ATOM 9434 N D LYS A 348 ? 1.28888 5.61507 24.90152 0.331 20.77162 N ? A ? 300 N 1
   ATOM 9435 CA D LYS A 348 ? 0.62924 4.35971 24.59976 0.331 21.85429 C ? A ? 300 CA 1
   ATOM 9436 C D LYS A 348 ? -0.62391 4.58751 23.77876 0.331 22.53457 C ? A ? 300 C 1
   ATOM 9437 O D LYS A 348 ? -1.03743 3.70062 23.01976 0.331 21.44182 O ? A ? 300 O 1
   ATOM 9438 CB D LYS A 348 ? 0.30805 3.64758 25.89982 0.331 21.69153 C ? A ? 300 CB 1
   ATOM 9439 CG D LYS A 348 ? 1.56871 3.12299 26.58250 0.331 21.75749 C ? A ? 300 CG 1
   ATOM 9440 CD D LYS A 348 ? 2.00107 1.78002 25.95055 0.331 23.83334 C ? A ? 300 CD 1
   ATOM 9441 CE D LYS A 348 ? 3.28216 1.24570 26.60626 0.331 26.66242 C ? A ? 300 CE 1
   ATOM 9442 NZ D LYS A 348 ? 3.57389 2.00958 27.88644 0.331 23.33077 N ? A ? 300 NZ 1
   ATOM 9443 H D LYS A 348 ? 1.32937 5.81044 25.73806 0.331 25.16334 H ? A ? 300 H 1
   ATOM 9444 HA D LYS A 348 ? 1.21758 3.78911 24.08093 0.331 26.46255 H ? A ? 300 HA 1
   ATOM 9445 HB2 D LYS A 348 ? -0.13039 4.26711 26.50385 0.331 26.26724 H ? A ? 300 HB2 1
   ATOM 9446 HB3 D LYS A 348 ? -0.27506 2.89447 25.71622 0.331 26.26724 H ? A ? 300 HB3 1
   ATOM 9447 HG2 D LYS A 348 ? 2.28912 3.76324 26.47300 0.331 26.34639 H ? A ? 300 HG2 1
   ATOM 9448 HG3 D LYS A 348 ? 1.39295 2.97942 27.52558 0.331 26.34639 H ? A ? 300 HG3 1
   ATOM 9449 HD2 D LYS A 348 ? 1.29729 1.12403 26.07406 0.331 28.83741 H ? A ? 300 HD2 1
   ATOM 9450 HD3 D LYS A 348 ? 2.17211 1.90896 25.00450 0.331 28.83741 H ? A ? 300 HD3 1
   ATOM 9451 HE2 D LYS A 348 ? 3.17022 0.30698 26.82345 0.331 32.23231 H ? A ? 300 HE2 1
   ATOM 9452 HE3 D LYS A 348 ? 4.03060 1.35893 25.99969 0.331 32.23231 H ? A ? 300 HE3 1
   ATOM 9453 HZ1 D LYS A 348 ? 4.26856 1.64511 28.30680 0.331 28.23432 H ? A ? 300 HZ1 1
   ATOM 9454 HZ2 D LYS A 348 ? 3.76332 2.85851 27.69792 0.331 28.23432 H ? A ? 300 HZ2 1
   ATOM 9455 HZ3 D LYS A 348 ? 2.86518 1.98433 28.42421 0.331 28.23432 H ? A ? 300 HZ3 1
   ATOM 9456 N . SER A 349 ? -1.23263 5.78329 23.90235 1.000 23.80344 N ? A ? 301 N 1
   ATOM 9457 CA . SER A 349 ? -2.45780 6.08870 23.14598 1.000 19.79836 C ? A ? 301 CA 1
   ATOM 9458 C . SER A 349 ? -3.61598 5.18312 23.57071 1.000 21.80926 C ? A ? 301 C 1
   ATOM 9459 O . SER A 349 ? -4.32294 4.59441 22.73689 1.000 20.81001 O ? A ? 301 O 1
   ATOM 9460 HA . SER A 349 ? -2.71740 7.00451 23.33254 1.000 23.99544 H ? A ? 301 HA 1
   ATOM 9461 CB A SER A 349 ? -2.21534 6.00230 21.61947 0.511 23.21237 C ? A ? 301 CB 1
   ATOM 9462 OG A SER A 349 ? -3.18642 6.76318 20.90566 0.511 20.14373 O ? A ? 301 OG 1
   ATOM 9463 HB2 A SER A 349 ? -1.33250 6.35123 21.42011 0.511 28.09224 H ? A ? 301 HB2 1
   ATOM 9464 HB3 A SER A 349 ? -2.27575 5.07464 21.34254 0.511 28.09224 H ? A ? 301 HB3 1
   ATOM 9465 CB B SER A 349 ? -2.21594 6.03843 21.62949 0.489 23.19561 C ? A ? 301 CB 1
   ATOM 9466 OG B SER A 349 ? -2.98721 7.07012 21.02580 0.489 18.91042 O ? A ? 301 OG 1
   ATOM 9467 H B SER A 349 ? -0.86023 6.50445 24.18668 0.524 28.80153 H ? A ? 301 H 1
   ATOM 9468 HB2 B SER A 349 ? -1.27488 6.18252 21.44364 0.489 28.07214 H ? A ? 301 HB2 1
   ATOM 9469 HB3 B SER A 349 ? -2.49446 5.17650 21.28249 0.489 28.07214 H ? A ? 301 HB3 1
   ATOM 9470 H C SER A 349 ? -0.99508 6.41064 24.44049 0.145 28.80153 H ? A ? 301 H 1
   ATOM 9471 H D SER A 349 ? -0.95750 6.42069 24.40992 0.331 28.80153 H ? A ? 301 H 1
   ATOM 9472 N . SER A 350 ? -3.83031 5.06339 24.88609 1.000 21.75084 N ? A ? 302 N 1
   ATOM 9473 CA . SER A 350 ? -4.91115 4.21693 25.38008 1.000 21.97151 C ? A ? 302 CA 1
   ATOM 9474 C . SER A 350 ? -6.30162 4.80455 25.16155 1.000 21.63888 C ? A ? 302 C 1
   ATOM 9475 O . SER A 350 ? -6.62847 5.85695 25.72587 1.000 21.06631 O ? A ? 302 O 1
   ATOM 9476 H . SER A 350 ? -3.37009 5.45629 25.49718 1.000 26.33842 H ? A ? 302 H 1
   ATOM 9477 HA . SER A 350 ? -4.89963 3.39114 24.87131 1.000 26.60322 H ? A ? 302 HA 1
   ATOM 9478 CB A SER A 350 ? -4.73368 3.91356 26.85733 0.377 21.53802 C ? A ? 302 CB 1
   ATOM 9479 OG A SER A 350 ? -5.56746 2.82054 27.12761 0.377 19.12783 O ? A ? 302 OG 1
   ATOM 9480 HB2 A SER A 350 ? -3.80974 3.68456 27.04387 0.377 26.08303 H ? A ? 302 HB2 1
   ATOM 9481 HB3 A SER A 350 ? -5.00014 4.67848 27.39099 0.377 26.08303 H ? A ? 302 HB3 1
   ATOM 9482 HG A SER A 350 ? -5.54038 2.63405 27.94620 0.377 23.19080 H ? A ? 302 HG 1
   ATOM 9483 CB B SER A 350 ? -4.67403 3.97094 26.88897 0.623 21.50364 C ? A ? 302 CB 1
   ATOM 9484 OG B SER A 350 ? -5.77856 3.55116 27.66428 0.623 17.92607 O ? A ? 302 OG 1
   ATOM 9485 HB2 B SER A 350 ? -3.99095 3.28655 26.96578 0.623 26.04176 H ? A ? 302 HB2 1
   ATOM 9486 HB3 B SER A 350 ? -4.35386 4.80348 27.27011 0.623 26.04176 H ? A ? 302 HB3 1
   ATOM 9487 HG B SER A 350 ? -5.51961 3.04580 28.28327 0.623 21.74868 H ? A ? 302 HG 1
   ATOM 9488 N . ASN A 351 ? -7.12324 4.08920 24.35615 1.000 20.35516 N ? A ? 303 N 1
   ATOM 9489 CA . ASN A 351 ? -8.54670 4.41818 24.20168 1.000 20.24567 C ? A ? 303 CA 1
   ATOM 9490 C . ASN A 351 ? -9.32633 4.27507 25.49059 1.000 24.05929 C ? A ? 303 C 1
   ATOM 9491 O . ASN A 351 ? -10.14300 5.14060 25.84017 1.000 21.06877 O ? A ? 303 O 1
   ATOM 9492 H . ASN A 351 ? -6.87462 3.40986 23.89109 1.000 24.66360 H ? A ? 303 H 1
   ATOM 9493 HA . ASN A 351 ? -8.61693 5.34853 23.93631 1.000 24.53220 H ? A ? 303 HA 1
   ATOM 9494 CB A ASN A 351 ? -9.15436 3.52938 23.10917 0.256 23.11285 C ? A ? 303 CB 1
   ATOM 9495 CG A ASN A 351 ? -8.66639 3.89296 21.67783 0.256 26.52099 C ? A ? 303 CG 1
   ATOM 9496 OD1 A ASN A 351 ? -7.47553 4.22611 21.42123 0.256 21.93012 O ? A ? 303 OD1 1
   ATOM 9497 ND2 A ASN A 351 ? -9.59185 3.78644 20.73426 0.256 25.37601 N ? A ? 303 ND2 1
   ATOM 9498 HB2 A ASN A 351 ? -8.90864 2.60708 23.28202 0.256 27.97282 H ? A ? 303 HB2 1
   ATOM 9499 HB3 A ASN A 351 ? -10.11950 3.62463 23.12768 0.256 27.97282 H ? A ? 303 HB3 1
   ATOM 9500 HD21 A ASN A 351 ? -9.39629 3.97091 19.91736 0.256 30.68862 H ? A ? 303 HD21 1
   ATOM 9501 HD22 A ASN A 351 ? -10.38766 3.53287 20.93917 0.256 30.68862 H ? A ? 303 HD22 1
   ATOM 9502 CB B ASN A 351 ? -9.14403 3.53191 23.11649 0.744 23.07360 C ? A ? 303 CB 1
   ATOM 9503 CG B ASN A 351 ? -8.51841 3.80748 21.75045 0.744 27.31374 C ? A ? 303 CG 1
   ATOM 9504 OD1 B ASN A 351 ? -7.92756 4.93168 21.48298 0.744 21.41536 O ? A ? 303 OD1 1
   ATOM 9505 ND2 B ASN A 351 ? -8.50741 2.74391 20.90938 0.744 25.34119 N ? A ? 303 ND2 1
   ATOM 9506 HB2 B ASN A 351 ? -8.98640 2.60147 23.34086 0.744 27.92572 H ? A ? 303 HB2 1
   ATOM 9507 HB3 B ASN A 351 ? -10.09709 3.70125 23.05404 0.744 27.92572 H ? A ? 303 HB3 1
   ATOM 9508 HD21 B ASN A 351 ? -8.17116 2.82207 20.12170 0.744 30.64683 H ? A ? 303 HD21 1
   ATOM 9509 HD22 B ASN A 351 ? -8.83667 1.99122 21.16362 0.744 30.64683 H ? A ? 303 HD22 1
   ATOM 9510 N A VAL A 352 ? -8.99327 3.26412 26.28585 0.724 22.75464 N ? A ? 304 N 1
   ATOM 9511 CA A VAL A 352 ? -9.56936 3.10976 27.62228 0.724 23.06925 C ? A ? 304 CA 1
   ATOM 9512 C A VAL A 352 ? -9.23089 4.30770 28.54184 0.724 19.75027 C ? A ? 304 C 1
   ATOM 9513 O A VAL A 352 ? -10.11451 4.88703 29.17382 0.724 18.57886 O ? A ? 304 O 1
   ATOM 9514 CB A VAL A 352 ? -9.10375 1.76516 28.20859 0.724 21.22532 C ? A ? 304 CB 1
   ATOM 9515 CG1 A VAL A 352 ? -9.51290 1.67063 29.69224 0.724 22.87874 C ? A ? 304 CG1 1
   ATOM 9516 CG2 A VAL A 352 ? -9.59834 0.50490 27.36760 0.724 19.33032 C ? A ? 304 CG2 1
   ATOM 9517 H A VAL A 352 ? -8.43179 2.64709 26.07704 0.724 27.54297 H ? A ? 304 H 1
   ATOM 9518 HA A VAL A 352 ? -10.53662 3.10576 27.54953 0.724 27.92050 H ? A ? 304 HA 1
   ATOM 9519 HB A VAL A 352 ? -8.13585 1.73480 28.15256 0.724 25.70778 H ? A ? 304 HB 1
   ATOM 9520 HG11 A VAL A 352 ? -9.40918 0.75351 29.99061 0.724 27.69189 H ? A ? 304 HG11 1
   ATOM 9521 HG12 A VAL A 352 ? -8.94208 2.25515 30.21511 0.724 27.69189 H ? A ? 304 HG12 1
   ATOM 9522 HG13 A VAL A 352 ? -10.43885 1.94515 29.78258 0.724 27.69189 H ? A ? 304 HG13 1
   ATOM 9523 HG21 A VAL A 352 ? -9.11863 -0.28298 27.66765 0.724 23.43378 H ? A ? 304 HG21 1
   ATOM 9524 HG22 A VAL A 352 ? -10.55072 0.38568 27.50786 0.724 23.43378 H ? A ? 304 HG22 1
   ATOM 9525 HG23 A VAL A 352 ? -9.41969 0.66284 26.42737 0.724 23.43378 H ? A ? 304 HG23 1
   ATOM 9526 N B VAL A 352 ? -9.20216 3.13508 26.16559 0.276 22.85380 N ? A ? 304 N 1
   ATOM 9527 CA B VAL A 352 ? -10.00797 2.94689 27.36918 0.276 22.32704 C ? A ? 304 CA 1
   ATOM 9528 C B VAL A 352 ? -9.79545 4.11115 28.33411 0.276 19.86031 C ? A ? 304 C 1
   ATOM 9529 O B VAL A 352 ? -10.75291 4.69711 28.85015 0.276 20.38015 O ? A ? 304 O 1
   ATOM 9530 CB B VAL A 352 ? -9.68518 1.60710 28.03860 0.276 22.52989 C ? A ? 304 CB 1
   ATOM 9531 CG1 B VAL A 352 ? -8.19314 1.39376 27.98202 0.276 21.03491 C ? A ? 304 CG1 1
   ATOM 9532 CG2 B VAL A 352 ? -10.22365 1.63626 29.43435 0.276 22.00664 C ? A ? 304 CG2 1
   ATOM 9533 H B VAL A 352 ? -8.68158 2.48290 25.95758 0.276 27.66196 H ? A ? 304 H 1
   ATOM 9534 HA B VAL A 352 ? -10.94222 2.93184 27.10869 0.276 27.02985 H ? A ? 304 HA 1
   ATOM 9535 HB B VAL A 352 ? -10.09894 0.85492 27.58701 0.276 27.27327 H ? A ? 304 HB 1
   ATOM 9536 HG11 B VAL A 352 ? -7.89647 1.01281 28.82331 0.276 25.47929 H ? A ? 304 HG11 1
   ATOM 9537 HG12 B VAL A 352 ? -7.98830 0.78687 27.25358 0.276 25.47929 H ? A ? 304 HG12 1
   ATOM 9538 HG13 B VAL A 352 ? -7.75745 2.24761 27.83364 0.276 25.47929 H ? A ? 304 HG13 1
   ATOM 9539 HG21 B VAL A 352 ? -10.30154 0.72655 29.76186 0.276 26.64537 H ? A ? 304 HG21 1
   ATOM 9540 HG22 B VAL A 352 ? -9.61476 2.13949 29.99730 0.276 26.64537 H ? A ? 304 HG22 1
   ATOM 9541 HG23 B VAL A 352 ? -11.09559 2.06120 29.42764 0.276 26.64537 H ? A ? 304 HG23 1
   ATOM 9542 N A GLY A 353 ? -7.96395 4.73233 28.58603 0.724 19.48808 N ? A ? 305 N 1
   ATOM 9543 CA A GLY A 353 ? -7.59693 5.87695 29.41910 0.724 19.89673 C ? A ? 305 CA 1
   ATOM 9544 C A GLY A 353 ? -8.35232 7.14488 29.08160 0.724 21.89305 C ? A ? 305 C 1
   ATOM 9545 O A GLY A 353 ? -8.79123 7.85274 29.97587 0.724 17.97752 O ? A ? 305 O 1
   ATOM 9546 H A GLY A 353 ? -7.31039 4.38125 28.15105 0.724 23.62309 H ? A ? 305 H 1
   ATOM 9547 HA2 A GLY A 353 ? -7.77397 5.66081 30.34799 0.724 24.11348 H ? A ? 305 HA2 1
   ATOM 9548 HA3 A GLY A 353 ? -6.64949 6.05479 29.31128 0.724 24.11348 H ? A ? 305 HA3 1
   ATOM 9549 N B GLY A 353 ? -8.53532 4.50011 28.53664 0.276 20.48499 N ? A ? 305 N 1
   ATOM 9550 CA B GLY A 353 ? -8.16647 5.61783 29.38359 0.276 19.64317 C ? A ? 305 CA 1
   ATOM 9551 C B GLY A 353 ? -8.77846 6.94153 28.99276 0.276 21.76524 C ? A ? 305 C 1
   ATOM 9552 O B GLY A 353 ? -9.52300 7.49166 29.80421 0.276 18.80479 O ? A ? 305 O 1
   ATOM 9553 H B GLY A 353 ? -7.85508 4.11447 28.17864 0.276 24.81939 H ? A ? 305 H 1
   ATOM 9554 HA2 B GLY A 353 ? -8.44159 5.42278 30.29307 0.276 23.80921 H ? A ? 305 HA2 1
   ATOM 9555 HA3 B GLY A 353 ? -7.20219 5.72044 29.36048 0.276 23.80921 H ? A ? 305 HA3 1
   ATOM 9556 N . ILE A 354 ? -8.49639 7.44560 27.77477 1.000 19.19656 N ? A ? 306 N 1
   ATOM 9557 CA . ILE A 354 ? -9.08765 8.71397 27.37997 1.000 21.71917 C ? A ? 306 CA 1
   ATOM 9558 C . ILE A 354 ? -10.59077 8.59368 27.51745 1.000 19.38215 C ? A ? 306 C 1
   ATOM 9559 O . ILE A 354 ? -11.22524 9.54887 27.92626 1.000 20.03999 O ? A ? 306 O 1
   ATOM 9560 HA . ILE A 354 ? -8.74267 9.40390 27.96808 1.000 26.30041 H ? A ? 306 HA 1
   ATOM 9561 CB A ILE A 354 ? -8.66607 9.16496 25.96650 0.241 22.18918 C ? A ? 306 CB 1
   ATOM 9562 CG1 A ILE A 354 ? -8.77956 10.69782 25.86772 0.241 21.64989 C ? A ? 306 CG1 1
   ATOM 9563 CG2 A ILE A 354 ? -9.52738 8.46620 24.91144 0.241 22.11343 C ? A ? 306 CG2 1
   ATOM 9564 CD1 A ILE A 354 ? -7.99802 11.51203 26.88481 0.241 19.76667 C ? A ? 306 CD1 1
   ATOM 9565 H A ILE A 354 ? -8.26210 6.93741 27.12174 0.724 23.27328 H ? A ? 306 H 1
   ATOM 9566 HB A ILE A 354 ? -7.74304 8.91483 25.80416 0.241 26.86442 H ? A ? 306 HB 1
   ATOM 9567 HG12 A ILE A 354 ? -8.46533 10.96556 24.98995 0.241 26.21727 H ? A ? 306 HG12 1
   ATOM 9568 HG13 A ILE A 354 ? -9.71388 10.93645 25.97265 0.241 26.21727 H ? A ? 306 HG13 1
   ATOM 9569 HG21 A ILE A 354 ? -9.09417 8.54534 24.04717 0.241 26.77352 H ? A ? 306 HG21 1
   ATOM 9570 HG22 A ILE A 354 ? -9.62162 7.53067 25.14978 0.241 26.77352 H ? A ? 306 HG22 1
   ATOM 9571 HG23 A ILE A 354 ? -10.39943 8.89011 24.88440 0.241 26.77352 H ? A ? 306 HG23 1
   ATOM 9572 HD11 A ILE A 354 ? -7.80599 12.38567 26.50960 0.241 23.95741 H ? A ? 306 HD11 1
   ATOM 9573 HD12 A ILE A 354 ? -8.53100 11.60756 27.68961 0.241 23.95741 H ? A ? 306 HD12 1
   ATOM 9574 HD13 A ILE A 354 ? -7.16971 11.05060 27.08945 0.241 23.95741 H ? A ? 306 HD13 1
   ATOM 9575 CB B ILE A 354 ? -8.66911 9.18722 25.97009 0.462 22.17665 C ? A ? 306 CB 1
   ATOM 9576 CG1 B ILE A 354 ? -8.62831 10.73045 25.96623 0.462 21.53653 C ? A ? 306 CG1 1
   ATOM 9577 CG2 B ILE A 354 ? -9.66655 8.66154 24.91606 0.462 22.30498 C ? A ? 306 CG2 1
   ATOM 9578 CD1 B ILE A 354 ? -7.39477 11.38161 26.52978 0.462 17.44782 C ? A ? 306 CD1 1
   ATOM 9579 H B ILE A 354 ? -7.98438 7.07861 27.18931 0.276 23.27328 H ? A ? 306 H 1
   ATOM 9580 HB B ILE A 354 ? -7.79105 8.83920 25.74919 0.462 26.84938 H ? A ? 306 HB 1
   ATOM 9581 HG12 B ILE A 354 ? -8.71072 11.02981 25.04727 0.462 26.08124 H ? A ? 306 HG12 1
   ATOM 9582 HG13 B ILE A 354 ? -9.38031 11.05111 26.48831 0.462 26.08124 H ? A ? 306 HG13 1
   ATOM 9583 HG21 B ILE A 354 ? -9.28943 8.79160 24.03189 0.462 27.00337 H ? A ? 306 HG21 1
   ATOM 9584 HG22 B ILE A 354 ? -9.82353 7.71730 25.07310 0.462 27.00337 H ? A ? 306 HG22 1
   ATOM 9585 HG23 B ILE A 354 ? -10.49895 9.15306 24.99621 0.462 27.00337 H ? A ? 306 HG23 1
   ATOM 9586 HD11 B ILE A 354 ? -7.48235 12.34451 26.45191 0.462 21.17479 H ? A ? 306 HD11 1
   ATOM 9587 HD12 B ILE A 354 ? -7.30413 11.13208 27.46274 0.462 21.17479 H ? A ? 306 HD12 1
   ATOM 9588 HD13 B ILE A 354 ? -6.62101 11.07832 26.02957 0.462 21.17479 H ? A ? 306 HD13 1
   ATOM 9589 CB C ILE A 354 ? -8.65958 9.11299 25.94835 0.297 22.19484 C ? A ? 306 CB 1
   ATOM 9590 CG1 C ILE A 354 ? -9.40915 10.36322 25.49991 0.297 23.66614 C ? A ? 306 CG1 1
   ATOM 9591 CG2 C ILE A 354 ? -8.86127 7.93552 24.95035 0.297 19.84588 C ? A ? 306 CG2 1
   ATOM 9592 CD1 C ILE A 354 ? -9.38708 11.47835 26.52604 0.297 18.50956 C ? A ? 306 CD1 1
   ATOM 9593 HB C ILE A 354 ? -7.71178 9.31891 25.96158 0.297 26.87121 H ? A ? 306 HB 1
   ATOM 9594 HG12 C ILE A 354 ? -9.00039 10.69884 24.68679 0.297 28.63677 H ? A ? 306 HG12 1
   ATOM 9595 HG13 C ILE A 354 ? -10.33592 10.13012 25.33357 0.297 28.63677 H ? A ? 306 HG13 1
   ATOM 9596 HG21 C ILE A 354 ? -8.34991 8.11273 24.14536 0.297 24.05246 H ? A ? 306 HG21 1
   ATOM 9597 HG22 C ILE A 354 ? -8.55260 7.11435 25.36424 0.297 24.05246 H ? A ? 306 HG22 1
   ATOM 9598 HG23 C ILE A 354 ? -9.80405 7.86285 24.73405 0.297 24.05246 H ? A ? 306 HG23 1
   ATOM 9599 HD11 C ILE A 354 ? -9.96018 12.19922 26.22140 0.297 22.44887 H ? A ? 306 HD11 1
   ATOM 9600 HD12 C ILE A 354 ? -9.71043 11.13427 27.37336 0.297 22.44887 H ? A ? 306 HD12 1
   ATOM 9601 HD13 C ILE A 354 ? -8.47683 11.79866 26.62480 0.297 22.44887 H ? A ? 306 HD13 1
   ATOM 9602 N . SER A 355 ? -11.14550 7.38657 27.39776 1.000 22.17512 N ? A ? 307 N 1
   ATOM 9603 CA . SER A 355 ? -12.58502 7.20738 27.54804 1.000 23.05067 C ? A ? 307 CA 1
   ATOM 9604 C . SER A 355 ? -13.03268 7.42041 28.98686 1.000 26.47901 C ? A ? 307 C 1
   ATOM 9605 O . SER A 355 ? -14.07192 8.04918 29.24724 1.000 23.99935 O ? A ? 307 O 1
   ATOM 9606 H . SER A 355 ? -10.71306 6.66211 27.23116 1.000 26.84755 H ? A ? 307 H 1
   ATOM 9607 HA . SER A 355 ? -13.04779 7.86832 27.00961 1.000 27.89821 H ? A ? 307 HA 1
   ATOM 9608 CB A SER A 355 ? -12.98023 5.81389 27.03641 0.517 25.64677 C ? A ? 307 CB 1
   ATOM 9609 OG A SER A 355 ? -12.45215 5.34043 25.76371 0.517 23.13667 O ? A ? 307 OG 1
   ATOM 9610 HB2 A SER A 355 ? -12.69785 5.17702 27.71136 0.517 31.01352 H ? A ? 307 HB2 1
   ATOM 9611 HB3 A SER A 355 ? -13.94707 5.80778 26.95837 0.517 31.01352 H ? A ? 307 HB3 1
   ATOM 9612 HG A SER A 355 ? -12.41191 5.97542 25.21529 0.517 28.00141 H ? A ? 307 HG 1
   ATOM 9613 CB B SER A 355 ? -12.98980 5.82727 27.04503 0.262 25.57806 C ? A ? 307 CB 1
   ATOM 9614 OG B SER A 355 ? -13.01890 5.75812 25.62617 0.262 23.49440 O ? A ? 307 OG 1
   ATOM 9615 HB2 B SER A 355 ? -12.34931 5.17730 27.37398 0.262 30.93107 H ? A ? 307 HB2 1
   ATOM 9616 HB3 B SER A 355 ? -13.87514 5.62131 27.38363 0.262 30.93107 H ? A ? 307 HB3 1
   ATOM 9617 HG B SER A 355 ? -13.45803 6.40355 25.31602 0.262 28.43069 H ? A ? 307 HG 1
   ATOM 9618 CB C SER A 355 ? -12.99029 5.82060 27.05394 0.221 25.56875 C ? A ? 307 CB 1
   ATOM 9619 OG C SER A 355 ? -12.97458 5.72121 25.63614 0.221 23.50630 O ? A ? 307 OG 1
   ATOM 9620 HB2 C SER A 355 ? -12.36889 5.16978 27.41616 0.221 30.91990 H ? A ? 307 HB2 1
   ATOM 9621 HB3 C SER A 355 ? -13.88871 5.63146 27.36695 0.221 30.91990 H ? A ? 307 HB3 1
   ATOM 9622 HG C SER A 355 ? -13.15560 4.93531 25.40120 0.221 28.44496 H ? A ? 307 HG 1
   ATOM 9623 N A LYS A 356 ? -12.23779 6.91573 29.94774 0.206 25.27972 N ? A ? 308 N 1
   ATOM 9624 CA A LYS A 356 ? -12.53034 7.09576 31.36521 0.206 23.56595 C ? A ? 308 CA 1
   ATOM 9625 C A LYS A 356 ? -12.45182 8.56654 31.75220 0.206 23.82528 C ? A ? 308 C 1
   ATOM 9626 O A LYS A 356 ? -13.28340 9.06386 32.52619 0.206 24.17826 O ? A ? 308 O 1
   ATOM 9627 CB A LYS A 356 ? -11.56498 6.24522 32.21158 0.206 23.32601 C ? A ? 308 CB 1
   ATOM 9628 CG A LYS A 356 ? -12.25444 5.13241 33.02895 0.206 23.79981 C ? A ? 308 CG 1
   ATOM 9629 CD A LYS A 356 ? -11.35304 4.50600 34.14483 0.206 22.92004 C ? A ? 308 CD 1
   ATOM 9630 CE A LYS A 356 ? -12.17807 3.71908 35.16475 0.206 25.55009 C ? A ? 308 CE 1
   ATOM 9631 NZ A LYS A 356 ? -11.45104 3.24932 36.37923 0.206 27.09986 N ? A ? 308 NZ 1
   ATOM 9632 H A LYS A 356 ? -11.52147 6.46421 29.79738 0.206 30.57307 H ? A ? 308 H 1
   ATOM 9633 HA A LYS A 356 ? -13.43145 6.78791 31.54992 0.206 28.51655 H ? A ? 308 HA 1
   ATOM 9634 HB2 A LYS A 356 ? -10.92415 5.82152 31.61937 0.206 28.22861 H ? A ? 308 HB2 1
   ATOM 9635 HB3 A LYS A 356 ? -11.10489 6.82737 32.83633 0.206 28.22861 H ? A ? 308 HB3 1
   ATOM 9636 HG2 A LYS A 356 ? -13.03982 5.50412 33.46013 0.206 28.79717 H ? A ? 308 HG2 1
   ATOM 9637 HG3 A LYS A 356 ? -12.51378 4.41843 32.42573 0.206 28.79717 H ? A ? 308 HG3 1
   ATOM 9638 HD2 A LYS A 356 ? -10.71444 3.89973 33.73799 0.206 27.74145 H ? A ? 308 HD2 1
   ATOM 9639 HD3 A LYS A 356 ? -10.88537 5.21449 34.61412 0.206 27.74145 H ? A ? 308 HD3 1
   ATOM 9640 HE2 A LYS A 356 ? -12.90415 4.28582 35.46893 0.206 30.89751 H ? A ? 308 HE2 1
   ATOM 9641 HE3 A LYS A 356 ? -12.53406 2.93191 34.72369 0.206 30.89751 H ? A ? 308 HE3 1
   ATOM 9642 HZ1 A LYS A 356 ? -12.00197 2.78808 36.90442 0.206 32.75723 H ? A ? 308 HZ1 1
   ATOM 9643 HZ2 A LYS A 356 ? -10.77097 2.72586 36.14344 0.206 32.75723 H ? A ? 308 HZ2 1
   ATOM 9644 HZ3 A LYS A 356 ? -11.13501 3.94638 36.83346 0.206 32.75723 H ? A ? 308 HZ3 1
   ATOM 9645 N B LYS A 356 ? -12.22794 6.98260 29.97360 0.442 25.28487 N ? A ? 308 N 1
   ATOM 9646 CA B LYS A 356 ? -12.54831 7.12618 31.39792 0.442 23.55321 C ? A ? 308 CA 1
   ATOM 9647 C B LYS A 356 ? -12.38634 8.57765 31.84710 0.442 23.83690 C ? A ? 308 C 1
   ATOM 9648 O B LYS A 356 ? -13.09420 9.07169 32.74462 0.442 23.95754 O ? A ? 308 O 1
   ATOM 9649 CB B LYS A 356 ? -11.63201 6.16756 32.18668 0.442 23.32664 C ? A ? 308 CB 1
   ATOM 9650 CG B LYS A 356 ? -11.89820 4.67637 31.94946 0.442 21.55238 C ? A ? 308 CG 1
   ATOM 9651 CD B LYS A 356 ? -11.02322 3.75759 32.85720 0.442 22.77830 C ? A ? 308 CD 1
   ATOM 9652 CE B LYS A 356 ? -11.43393 2.36458 32.89318 0.442 22.28996 C ? A ? 308 CE 1
   ATOM 9653 NZ B LYS A 356 ? -10.79090 1.57977 34.10263 0.442 30.88209 N ? A ? 308 NZ 1
   ATOM 9654 H B LYS A 356 ? -11.47452 6.59060 29.83837 0.442 30.57925 H ? A ? 308 H 1
   ATOM 9655 HA B LYS A 356 ? -13.46880 6.88120 31.58121 0.442 28.50125 H ? A ? 308 HA 1
   ATOM 9656 HB2 B LYS A 356 ? -10.71251 6.34303 31.93249 0.442 28.22937 H ? A ? 308 HB2 1
   ATOM 9657 HB3 B LYS A 356 ? -11.75254 6.33755 33.13403 0.442 28.22937 H ? A ? 308 HB3 1
   ATOM 9658 HG2 B LYS A 356 ? -12.83013 4.48660 32.14026 0.442 26.10026 H ? A ? 308 HG2 1
   ATOM 9659 HG3 B LYS A 356 ? -11.69859 4.46207 31.02473 0.442 26.10026 H ? A ? 308 HG3 1
   ATOM 9660 HD2 B LYS A 356 ? -10.10969 3.78277 32.53206 0.442 27.57137 H ? A ? 308 HD2 1
   ATOM 9661 HD3 B LYS A 356 ? -11.06143 4.09524 33.76573 0.442 27.57137 H ? A ? 308 HD3 1
   ATOM 9662 HE2 B LYS A 356 ? -12.39867 2.31992 32.98373 0.442 26.98535 H ? A ? 308 HE2 1
   ATOM 9663 HE3 B LYS A 356 ? -11.15743 1.93038 32.07104 0.442 26.98535 H ? A ? 308 HE3 1
   ATOM 9664 HZ1 B LYS A 356 ? -11.38445 1.01379 34.44826 0.442 37.29591 H ? A ? 308 HZ1 1
   ATOM 9665 HZ2 B LYS A 356 ? -10.08143 1.12004 33.82442 0.442 37.29591 H ? A ? 308 HZ2 1
   ATOM 9666 HZ3 B LYS A 356 ? -10.53486 2.15150 34.73482 0.442 37.29591 H ? A ? 308 HZ3 1
   ATOM 9667 N C LYS A 356 ? -12.25335 6.89427 29.94482 0.352 25.30200 N ? A ? 308 N 1
   ATOM 9668 CA C LYS A 356 ? -12.51382 7.09939 31.36245 0.352 23.55701 C ? A ? 308 CA 1
   ATOM 9669 C C LYS A 356 ? -12.49498 8.57916 31.69216 0.352 23.83360 C ? A ? 308 C 1
   ATOM 9670 O C LYS A 356 ? -13.42574 9.10006 32.32203 0.352 24.15969 O ? A ? 308 O 1
   ATOM 9671 CB C LYS A 356 ? -11.47417 6.32061 32.18017 0.352 23.33543 C ? A ? 308 CB 1
   ATOM 9672 CG C LYS A 356 ? -11.63910 4.81032 32.10388 0.352 21.69981 C ? A ? 308 CG 1
   ATOM 9673 CD C LYS A 356 ? -10.81854 4.07532 33.20374 0.352 24.12682 C ? A ? 308 CD 1
   ATOM 9674 CE C LYS A 356 ? -11.59287 2.99624 33.81192 0.352 24.34284 C ? A ? 308 CE 1
   ATOM 9675 NZ C LYS A 356 ? -10.83598 2.34157 35.00958 0.352 21.16060 N ? A ? 308 NZ 1
   ATOM 9676 H C LYS A 356 ? -11.56001 6.40925 29.79104 0.352 30.59980 H ? A ? 308 H 1
   ATOM 9677 HA C LYS A 356 ? -13.39097 6.75859 31.59774 0.352 28.50582 H ? A ? 308 HA 1
   ATOM 9678 HB2 C LYS A 356 ? -10.58934 6.53885 31.84797 0.352 28.23991 H ? A ? 308 HB2 1
   ATOM 9679 HB3 C LYS A 356 ? -11.55222 6.58018 33.11153 0.352 28.23991 H ? A ? 308 HB3 1
   ATOM 9680 HG2 C LYS A 356 ? -12.57496 4.58514 32.22372 0.352 26.27718 H ? A ? 308 HG2 1
   ATOM 9681 HG3 C LYS A 356 ? -11.33119 4.49910 31.23830 0.352 26.27718 H ? A ? 308 HG3 1
   ATOM 9682 HD2 C LYS A 356 ? -10.01981 3.69283 32.80797 0.352 29.18959 H ? A ? 308 HD2 1
   ATOM 9683 HD3 C LYS A 356 ? -10.57480 4.70609 33.89917 0.352 29.18959 H ? A ? 308 HD3 1
   ATOM 9684 HE2 C LYS A 356 ? -12.43287 3.35199 34.14168 0.352 29.44882 H ? A ? 308 HE2 1
   ATOM 9685 HE3 C LYS A 356 ? -11.76129 2.30980 33.14758 0.352 29.44882 H ? A ? 308 HE3 1
   ATOM 9686 HZ1 C LYS A 356 ? -11.40593 1.88100 35.51469 0.352 25.63012 H ? A ? 308 HZ1 1
   ATOM 9687 HZ2 C LYS A 356 ? -10.20699 1.78941 34.70694 0.352 25.63012 H ? A ? 308 HZ2 1
   ATOM 9688 HZ3 C LYS A 356 ? -10.45217 2.97123 35.50789 0.352 25.63012 H ? A ? 308 HZ3 1
   ATOM 9689 N . ILE A 357 ? -11.47263 9.28911 31.20294 1.000 21.55133 N ? A ? 309 N 1
   ATOM 9690 CA . ILE A 357 ? -11.39718 10.70888 31.43371 1.000 25.51234 C ? A ? 309 CA 1
   ATOM 9691 C . ILE A 357 ? -12.64953 11.36215 30.86662 1.000 22.25618 C ? A ? 309 C 1
   ATOM 9692 O . ILE A 357 ? -13.27999 12.15649 31.55394 1.000 24.69490 O ? A ? 309 O 1
   ATOM 9693 HA . ILE A 357 ? -11.36843 10.88914 32.38638 1.000 30.85221 H ? A ? 309 HA 1
   ATOM 9694 CB A ILE A 357 ? -10.09319 11.28912 30.86453 0.502 22.33171 C ? A ? 309 CB 1
   ATOM 9695 CG1 A ILE A 357 ? -8.90238 10.53597 31.47311 0.502 21.22270 C ? A ? 309 CG1 1
   ATOM 9696 CG2 A ILE A 357 ? -10.02564 12.77261 31.19716 0.502 22.66193 C ? A ? 309 CG2 1
   ATOM 9697 CD1 A ILE A 357 ? -7.57185 10.82357 30.71237 0.502 22.05463 C ? A ? 309 CD1 1
   ATOM 9698 H A ILE A 357 ? -10.85090 8.97392 30.69925 0.206 26.09900 H ? A ? 309 H 1
   ATOM 9699 HB A ILE A 357 ? -10.06749 11.18288 29.90071 0.502 27.03545 H ? A ? 309 HB 1
   ATOM 9700 HG12 A ILE A 357 ? -8.78926 10.81276 32.39587 0.502 25.70465 H ? A ? 309 HG12 1
   ATOM 9701 HG13 A ILE A 357 ? -9.07466 9.58230 31.43155 0.502 25.70465 H ? A ? 309 HG13 1
   ATOM 9702 HG21 A ILE A 357 ? -9.22688 13.15002 30.79659 0.502 27.43172 H ? A ? 309 HG21 1
   ATOM 9703 HG22 A ILE A 357 ? -10.81359 13.21228 30.84117 0.502 27.43172 H ? A ? 309 HG22 1
   ATOM 9704 HG23 A ILE A 357 ? -9.99439 12.87909 32.16079 0.502 27.43172 H ? A ? 309 HG23 1
   ATOM 9705 HD11 A ILE A 357 ? -6.86092 10.29622 31.10908 0.502 26.70296 H ? A ? 309 HD11 1
   ATOM 9706 HD12 A ILE A 357 ? -7.68257 10.58110 29.77971 0.502 26.70296 H ? A ? 309 HD12 1
   ATOM 9707 HD13 A ILE A 357 ? -7.36371 11.76810 30.78613 0.502 26.70296 H ? A ? 309 HD13 1
   ATOM 9708 CB B ILE A 357 ? -10.11838 11.31740 30.83647 0.498 22.33744 C ? A ? 309 CB 1
   ATOM 9709 CG1 B ILE A 357 ? -8.95779 11.01634 31.77046 0.498 22.36501 C ? A ? 309 CG1 1
   ATOM 9710 CG2 B ILE A 357 ? -10.33307 12.81758 30.67176 0.498 22.01050 C ? A ? 309 CG2 1
   ATOM 9711 CD1 B ILE A 357 ? -7.59298 11.14617 31.15628 0.498 22.71226 C ? A ? 309 CD1 1
   ATOM 9712 H B ILE A 357 ? -10.90113 8.97583 30.64183 0.442 26.09900 H ? A ? 309 H 1
   ATOM 9713 HB B ILE A 357 ? -9.91681 10.93617 29.96761 0.498 27.04233 H ? A ? 309 HB 1
   ATOM 9714 HG12 B ILE A 357 ? -8.99888 11.63235 32.51863 0.498 27.07542 H ? A ? 309 HG12 1
   ATOM 9715 HG13 B ILE A 357 ? -9.04783 10.10379 32.08675 0.498 27.07542 H ? A ? 309 HG13 1
   ATOM 9716 HG21 B ILE A 357 ? -9.47071 13.25152 30.57727 0.498 26.65000 H ? A ? 309 HG21 1
   ATOM 9717 HG22 B ILE A 357 ? -10.87089 12.97457 29.87992 0.498 26.65000 H ? A ? 309 HG22 1
   ATOM 9718 HG23 B ILE A 357 ? -10.79105 13.15901 31.45571 0.498 26.65000 H ? A ? 309 HG23 1
   ATOM 9719 HD11 B ILE A 357 ? -6.92394 10.93303 31.82550 0.498 27.49212 H ? A ? 309 HD11 1
   ATOM 9720 HD12 B ILE A 357 ? -7.52252 10.53025 30.41023 0.498 27.49212 H ? A ? 309 HD12 1
   ATOM 9721 HD13 B ILE A 357 ? -7.47176 12.05709 30.84576 0.498 27.49212 H ? A ? 309 HD13 1
   ATOM 9722 H C ILE A 357 ? -10.82359 8.96496 30.74113 0.352 26.09900 H ? A ? 309 H 1
   ATOM 9723 N . ALA A 358 ? -13.08717 10.94533 29.66283 1.000 25.41196 N ? A ? 310 N 1
   ATOM 9724 CA . ALA A 358 ? -14.26712 11.52090 28.99627 1.000 25.66601 C ? A ? 310 CA 1
   ATOM 9725 C . ALA A 358 ? -15.53366 11.24046 29.79992 1.000 29.73623 C ? A ? 310 C 1
   ATOM 9726 O . ALA A 358 ? -16.30178 12.16034 30.06488 1.000 29.00875 O ? A ? 310 O 1
   ATOM 9727 CB . ALA A 358 ? -14.38786 10.98545 27.57658 1.000 25.00864 C ? A ? 310 CB 1
   ATOM 9728 H . ALA A 358 ? -12.71225 10.32126 29.20505 1.000 30.73175 H ? A ? 310 H 1
   ATOM 9729 HA . ALA A 358 ? -14.15804 12.48265 28.93276 1.000 31.03661 H ? A ? 310 HA 1
   ATOM 9730 HB1 . ALA A 358 ? -15.13643 11.41928 27.13803 1.000 30.24777 H ? A ? 310 HB1 1
   ATOM 9731 HB2 . ALA A 358 ? -13.56711 11.17644 27.09617 1.000 30.24777 H ? A ? 310 HB2 1
   ATOM 9732 HB3 . ALA A 358 ? -14.53518 10.02735 27.61188 1.000 30.24777 H ? A ? 310 HB3 1
   ATOM 9733 N . PHE A 359 ? -15.66200 10.04863 30.37317 1.000 26.62404 N ? A ? 311 N 1
   ATOM 9734 CA . PHE A 359 ? -16.85015 9.77424 31.20233 1.000 28.79580 C ? A ? 311 CA 1
   ATOM 9735 C . PHE A 359 ? -16.91078 10.74506 32.37093 1.000 28.69152 C ? A ? 311 C 1
   ATOM 9736 O . PHE A 359 ? -17.98602 11.24220 32.73388 1.000 34.02765 O ? A ? 311 O 1
   ATOM 9737 H . PHE A 359 ? -15.10155 9.39980 30.30597 1.000 32.18625 H ? A ? 311 H 1
   ATOM 9738 HA . PHE A 359 ? -17.63430 9.86980 30.63940 1.000 34.79236 H ? A ? 311 HA 1
   ATOM 9739 CB A PHE A 359 ? -16.84979 8.30445 31.66069 0.346 28.68253 C ? A ? 311 CB 1
   ATOM 9740 CG A PHE A 359 ? -16.90159 7.30425 30.52559 0.346 27.04600 C ? A ? 311 CG 1
   ATOM 9741 CD1 A PHE A 359 ? -17.49397 7.61501 29.32126 0.346 26.05020 C ? A ? 311 CD1 1
   ATOM 9742 CD2 A PHE A 359 ? -16.36525 6.05123 30.67770 0.346 27.40871 C ? A ? 311 CD2 1
   ATOM 9743 CE1 A PHE A 359 ? -17.53171 6.69946 28.29543 0.346 29.36179 C ? A ? 311 CE1 1
   ATOM 9744 CE2 A PHE A 359 ? -16.38362 5.14825 29.66893 0.346 27.32842 C ? A ? 311 CE2 1
   ATOM 9745 CZ A PHE A 359 ? -16.96643 5.46610 28.44813 0.346 28.24881 C ? A ? 311 CZ 1
   ATOM 9746 HB2 A PHE A 359 ? -16.03836 8.13639 32.16491 0.346 34.65644 H ? A ? 311 HB2 1
   ATOM 9747 HB3 A PHE A 359 ? -17.62640 8.15381 32.22202 0.346 34.65644 H ? A ? 311 HB3 1
   ATOM 9748 HD1 A PHE A 359 ? -17.87356 8.45534 29.20019 0.346 31.49764 H ? A ? 311 HD1 1
   ATOM 9749 HD2 A PHE A 359 ? -15.98062 5.81668 31.49130 0.346 33.12785 H ? A ? 311 HD2 1
   ATOM 9750 HE1 A PHE A 359 ? -17.94499 6.92202 27.49259 0.346 35.47156 H ? A ? 311 HE1 1
   ATOM 9751 HE2 A PHE A 359 ? -16.00327 4.30886 29.79404 0.346 33.03151 H ? A ? 311 HE2 1
   ATOM 9752 HZ A PHE A 359 ? -16.97131 4.85175 27.74995 0.346 34.13598 H ? A ? 311 HZ 1
   ATOM 9753 CB B PHE A 359 ? -16.85089 8.33775 31.76446 0.654 28.88296 C ? A ? 311 CB 1
   ATOM 9754 CG B PHE A 359 ? -16.85234 7.25859 30.73681 0.654 26.47524 C ? A ? 311 CG 1
   ATOM 9755 CD1 B PHE A 359 ? -17.55023 7.36659 29.53891 0.654 25.88063 C ? A ? 311 CD1 1
   ATOM 9756 CD2 B PHE A 359 ? -16.18700 6.09623 30.99095 0.654 29.00478 C ? A ? 311 CD2 1
   ATOM 9757 CE1 B PHE A 359 ? -17.55228 6.37476 28.65890 0.654 28.93308 C ? A ? 311 CE1 1
   ATOM 9758 CE2 B PHE A 359 ? -16.17844 5.10283 30.06214 0.654 27.42918 C ? A ? 311 CE2 1
   ATOM 9759 CZ B PHE A 359 ? -16.82964 5.24782 28.88216 0.654 30.97257 C ? A ? 311 CZ 1
   ATOM 9760 HB2 B PHE A 359 ? -16.05606 8.22042 32.30795 0.654 34.89696 H ? A ? 311 HB2 1
   ATOM 9761 HB3 B PHE A 359 ? -17.64521 8.22162 32.30894 0.654 34.89696 H ? A ? 311 HB3 1
   ATOM 9762 HD1 B PHE A 359 ? -18.02238 8.14578 29.35228 0.654 31.29416 H ? A ? 311 HD1 1
   ATOM 9763 HD2 B PHE A 359 ? -15.73960 5.98273 31.79832 0.654 35.04313 H ? A ? 311 HD2 1
   ATOM 9764 HE1 B PHE A 359 ? -18.05450 6.45218 27.88001 0.654 34.95710 H ? A ? 311 HE1 1
   ATOM 9765 HE2 B PHE A 359 ? -15.71964 4.31344 30.23894 0.654 33.15242 H ? A ? 311 HE2 1
   ATOM 9766 HZ B PHE A 359 ? -16.78183 4.58315 28.23345 0.654 37.40448 H ? A ? 311 HZ 1
   ATOM 9767 N A ASP A 360 ? -15.75227 11.08631 32.93236 0.292 27.40673 N ? A ? 312 N 1
   ATOM 9768 CA A ASP A 360 ? -15.66569 11.83693 34.17245 0.292 26.36118 C ? A ? 312 CA 1
   ATOM 9769 C A ASP A 360 ? -15.96725 13.32201 34.00457 0.292 27.23026 C ? A ? 312 C 1
   ATOM 9770 O A ASP A 360 ? -16.47665 13.95048 34.94015 0.292 24.95171 O ? A ? 312 O 1
   ATOM 9771 CB A ASP A 360 ? -14.26790 11.63098 34.75389 0.292 26.30091 C ? A ? 312 CB 1
   ATOM 9772 CG A ASP A 360 ? -13.92591 12.63855 35.83193 0.292 26.30595 C ? A ? 312 CG 1
   ATOM 9773 OD1 A ASP A 360 ? -13.74502 13.81537 35.47631 0.292 25.67836 O ? A ? 312 OD1 1
   ATOM 9774 OD2 A ASP A 360 ? -13.87809 12.26650 37.03327 0.292 26.40289 O ? A ? 312 OD2 1
   ATOM 9775 H A ASP A 360 ? -14.98284 10.88811 32.60326 0.292 33.12548 H ? A ? 312 H 1
   ATOM 9776 HA A ASP A 360 ? -16.32761 11.50284 34.79787 0.292 31.87082 H ? A ? 312 HA 1
   ATOM 9777 HB2 A ASP A 360 ? -14.21574 10.74469 35.14461 0.292 31.79849 H ? A ? 312 HB2 1
   ATOM 9778 HB3 A ASP A 360 ? -13.61392 11.71914 34.04294 0.292 31.79849 H ? A ? 312 HB3 1
   ATOM 9779 N C ASP A 360 ? -15.76116 11.08215 32.96201 0.426 27.41806 N ? A ? 312 N 1
   ATOM 9780 CA C ASP A 360 ? -15.68556 12.05705 34.04499 0.426 26.27053 C ? A ? 312 CA 1
   ATOM 9781 C C ASP A 360 ? -16.12725 13.45253 33.63177 0.426 27.28783 C ? A ? 312 C 1
   ATOM 9782 O C ASP A 360 ? -17.13115 13.95778 34.13352 0.426 25.46096 O ? A ? 312 O 1
   ATOM 9783 CB C ASP A 360 ? -14.25244 12.12975 34.57713 0.426 26.07950 C ? A ? 312 CB 1
   ATOM 9784 CG C ASP A 360 ? -14.11961 12.97455 35.87315 0.426 26.54899 C ? A ? 312 CG 1
   ATOM 9785 OD1 C ASP A 360 ? -14.88462 12.79508 36.86576 0.426 25.54845 O ? A ? 312 OD1 1
   ATOM 9786 OD2 C ASP A 360 ? -13.18802 13.79792 35.94640 0.426 24.20395 O ? A ? 312 OD2 1
   ATOM 9787 H C ASP A 360 ? -14.99672 10.75178 32.74736 0.426 33.13907 H ? A ? 312 H 1
   ATOM 9788 HA C ASP A 360 ? -16.29259 11.75989 34.74077 0.426 31.76204 H ? A ? 312 HA 1
   ATOM 9789 HB2 C ASP A 360 ? -13.94513 11.23123 34.77494 0.426 31.53280 H ? A ? 312 HB2 1
   ATOM 9790 HB3 C ASP A 360 ? -13.68634 12.53249 33.90020 0.426 31.53280 H ? A ? 312 HB3 1
   ATOM 9791 N D ASP A 360 ? -15.75028 11.10155 32.93234 0.282 27.40520 N ? A ? 312 N 1
   ATOM 9792 CA D ASP A 360 ? -15.67959 11.95386 34.10698 0.282 26.32373 C ? A ? 312 CA 1
   ATOM 9793 C D ASP A 360 ? -15.74108 13.44333 33.79195 0.282 27.22390 C ? A ? 312 C 1
   ATOM 9794 O D ASP A 360 ? -16.10693 14.22457 34.68572 0.282 26.01115 O ? A ? 312 O 1
   ATOM 9795 CB D ASP A 360 ? -14.38947 11.64655 34.87150 0.282 26.38311 C ? A ? 312 CB 1
   ATOM 9796 CG D ASP A 360 ? -14.34582 12.30425 36.24975 0.282 27.01922 C ? A ? 312 CG 1
   ATOM 9797 OD1 D ASP A 360 ? -14.89798 11.71041 37.20479 0.282 24.16736 O ? A ? 312 OD1 1
   ATOM 9798 OD2 D ASP A 360 ? -13.77191 13.42038 36.36784 0.282 27.21805 O ? A ? 312 OD2 1
   ATOM 9799 H D ASP A 360 ? -14.97929 10.85509 32.64175 0.282 33.12364 H ? A ? 312 H 1
   ATOM 9800 HA D ASP A 360 ? -16.44082 11.75735 34.67514 0.282 31.82587 H ? A ? 312 HA 1
   ATOM 9801 HB2 D ASP A 360 ? -14.31645 10.68721 34.99492 0.282 31.89713 H ? A ? 312 HB2 1
   ATOM 9802 HB3 D ASP A 360 ? -13.63340 11.97366 34.35939 0.282 31.89713 H ? A ? 312 HB3 1
   ATOM 9803 N A ILE A 361 ? -15.65512 13.90213 32.85085 0.292 28.87475 N ? A ? 313 N 1
   ATOM 9804 CA A ILE A 361 ? -15.81972 15.33752 32.65219 0.292 28.57075 C ? A ? 313 CA 1
   ATOM 9805 C A ILE A 361 ? -17.05516 15.59120 31.80077 0.292 26.71125 C ? A ? 313 C 1
   ATOM 9806 O A ILE A 361 ? -17.73488 16.60654 31.98432 0.292 29.36011 O ? A ? 313 O 1
   ATOM 9807 CB A ILE A 361 ? -14.56776 15.98092 32.01125 0.292 27.15137 C ? A ? 313 CB 1
   ATOM 9808 CG1 A ILE A 361 ? -14.46383 15.62644 30.52449 0.292 25.80331 C ? A ? 313 CG1 1
   ATOM 9809 CG2 A ILE A 361 ? -13.30367 15.57540 32.72883 0.292 24.85351 C ? A ? 313 CG2 1
   ATOM 9810 CD1 A ILE A 361 ? -13.22116 16.23396 29.83798 0.292 25.55074 C ? A ? 313 CD1 1
   ATOM 9811 H A ILE A 361 ? -15.34521 13.48484 32.16570 0.292 34.88710 H ? A ? 313 H 1
   ATOM 9812 HA A ILE A 361 ? -15.95327 15.75014 33.51983 0.292 34.52230 H ? A ? 313 HA 1
   ATOM 9813 HB A ILE A 361 ? -14.67167 16.94158 32.09626 0.292 32.81905 H ? A ? 313 HB 1
   ATOM 9814 HG12 A ILE A 361 ? -14.41239 14.66197 30.43472 0.292 31.20138 H ? A ? 313 HG12 1
   ATOM 9815 HG13 A ILE A 361 ? -15.25080 15.96076 30.06644 0.292 31.20138 H ? A ? 313 HG13 1
   ATOM 9816 HG21 A ILE A 361 ? -12.58510 16.17046 32.46340 0.292 30.06162 H ? A ? 313 HG21 1
   ATOM 9817 HG22 A ILE A 361 ? -13.44944 15.63903 33.68570 0.292 30.06162 H ? A ? 313 HG22 1
   ATOM 9818 HG23 A ILE A 361 ? -13.08288 14.66211 32.48788 0.292 30.06162 H ? A ? 313 HG23 1
   ATOM 9819 HD11 A ILE A 361 ? -13.30738 16.12787 28.87766 0.292 30.89829 H ? A ? 313 HD11 1
   ATOM 9820 HD12 A ILE A 361 ? -13.16490 17.17583 30.06298 0.292 30.89829 H ? A ? 313 HD12 1
   ATOM 9821 HD13 A ILE A 361 ? -12.42881 15.77093 30.15211 0.292 30.89829 H ? A ? 313 HD13 1
   ATOM 9822 N C ILE A 361 ? -15.38709 14.07676 32.71465 0.426 29.52019 N ? A ? 313 N 1
   ATOM 9823 CA C ILE A 361 ? -15.61512 15.48439 32.40648 0.426 29.25226 C ? A ? 313 CA 1
   ATOM 9824 C C ILE A 361 ? -16.84686 15.69704 31.54746 0.426 25.94937 C ? A ? 313 C 1
   ATOM 9825 O C ILE A 361 ? -17.32944 16.82461 31.47602 0.426 29.24577 O ? A ? 313 O 1
   ATOM 9826 CB C ILE A 361 ? -14.38585 16.11524 31.72033 0.426 26.63818 C ? A ? 313 CB 1
   ATOM 9827 CG1 C ILE A 361 ? -14.12785 15.41548 30.38823 0.426 26.35853 C ? A ? 313 CG1 1
   ATOM 9828 CG2 C ILE A 361 ? -13.19563 16.10824 32.65390 0.426 23.73356 C ? A ? 313 CG2 1
   ATOM 9829 CD1 C ILE A 361 ? -12.90667 15.96887 29.60537 0.426 24.85564 C ? A ? 313 CD1 1
   ATOM 9830 H C ILE A 361 ? -14.75387 13.71056 32.26241 0.426 35.66164 H ? A ? 313 H 1
   ATOM 9831 HA C ILE A 361 ? -15.75681 15.94326 33.24925 0.426 35.34012 H ? A ? 313 HA 1
   ATOM 9832 HB C ILE A 361 ? -14.55919 17.04790 31.51788 0.426 32.20321 H ? A ? 313 HB 1
   ATOM 9833 HG12 C ILE A 361 ? -13.96638 14.47427 30.55835 0.426 31.86764 H ? A ? 313 HG12 1
   ATOM 9834 HG13 C ILE A 361 ? -14.91074 15.52136 29.82541 0.426 31.86764 H ? A ? 313 HG13 1
   ATOM 9835 HG21 C ILE A 361 ? -12.50837 16.69038 32.29377 0.426 28.71768 H ? A ? 313 HG21 1
   ATOM 9836 HG22 C ILE A 361 ? -13.47624 16.42771 33.52574 0.426 28.71768 H ? A ? 313 HG22 1
   ATOM 9837 HG23 C ILE A 361 ? -12.85685 15.20226 32.72689 0.426 28.71768 H ? A ? 313 HG23 1
   ATOM 9838 HD11 C ILE A 361 ? -12.88970 15.56802 28.72223 0.426 30.06417 H ? A ? 313 HD11 1
   ATOM 9839 HD12 C ILE A 361 ? -12.99022 16.93230 29.52979 0.426 30.06417 H ? A ? 313 HD12 1
   ATOM 9840 HD13 C ILE A 361 ? -12.09491 15.74396 30.08636 0.426 30.06417 H ? A ? 313 HD13 1
   ATOM 9841 N D ILE A 361 ? -15.39481 13.85634 32.56345 0.282 29.07144 N ? A ? 313 N 1
   ATOM 9842 CA D ILE A 361 ? -15.41572 15.27770 32.20342 0.282 28.66563 C ? A ? 313 CA 1
   ATOM 9843 C D ILE A 361 ? -16.62919 15.64489 31.37751 0.282 26.34294 C ? A ? 313 C 1
   ATOM 9844 O D ILE A 361 ? -16.86247 16.83860 31.13562 0.282 28.26480 O ? A ? 313 O 1
   ATOM 9845 CB D ILE A 361 ? -14.13437 15.70328 31.45115 0.282 26.20030 C ? A ? 313 CB 1
   ATOM 9846 CG1 D ILE A 361 ? -14.13750 15.11707 30.04086 0.282 26.67408 C ? A ? 313 CG1 1
   ATOM 9847 CG2 D ILE A 361 ? -12.90950 15.30152 32.26705 0.282 24.96718 C ? A ? 313 CG2 1
   ATOM 9848 CD1 D ILE A 361 ? -13.03514 15.74370 29.11579 0.282 24.85170 C ? A ? 313 CD1 1
   ATOM 9849 H D ILE A 361 ? -15.14610 13.33438 31.92683 0.282 35.12313 H ? A ? 313 H 1
   ATOM 9850 HA D ILE A 361 ? -15.44777 15.78536 33.02935 0.282 34.63616 H ? A ? 313 HA 1
   ATOM 9851 HB D ILE A 361 ? -14.10800 16.66753 31.34910 0.282 31.67777 H ? A ? 313 HB 1
   ATOM 9852 HG12 D ILE A 361 ? -13.97499 14.16238 30.09611 0.282 32.24630 H ? A ? 313 HG12 1
   ATOM 9853 HG13 D ILE A 361 ? -15.00142 15.28346 29.63239 0.282 32.24630 H ? A ? 313 HG13 1
   ATOM 9854 HG21 D ILE A 361 ? -12.10928 15.55739 31.78221 0.282 30.19802 H ? A ? 313 HG21 1
   ATOM 9855 HG22 D ILE A 361 ? -12.93722 15.75658 33.12323 0.282 30.19802 H ? A ? 313 HG22 1
   ATOM 9856 HG23 D ILE A 361 ? -12.92135 14.34108 32.40240 0.282 30.19802 H ? A ? 313 HG23 1
   ATOM 9857 HD11 D ILE A 361 ? -13.14871 15.40383 28.21440 0.282 30.05944 H ? A ? 313 HD11 1
   ATOM 9858 HD12 D ILE A 361 ? -13.13079 16.70897 29.11984 0.282 30.05944 H ? A ? 313 HD12 1
   ATOM 9859 HD13 D ILE A 361 ? -12.16054 15.49654 29.45474 0.282 30.05944 H ? A ? 313 HD13 1
   ATOM 9860 N . GLY A 362 ? -17.37243 14.66378 30.90885 1.000 27.88697 N ? A ? 314 N 1
   ATOM 9861 CA . GLY A 362 ? -18.51682 14.81595 30.05009 1.000 29.65730 C ? A ? 314 CA 1
   ATOM 9862 C . GLY A 362 ? -18.11355 15.11092 28.62767 1.000 30.87674 C ? A ? 314 C 1
   ATOM 9863 O . GLY A 362 ? -17.20167 15.89783 28.37733 1.000 33.65369 O ? A ? 314 O 1
   ATOM 9864 HA2 . GLY A 362 ? -19.03901 13.99855 30.05925 1.000 35.82617 H ? A ? 314 HA2 1
   ATOM 9865 HA3 . GLY A 362 ? -19.06792 15.54638 30.37204 1.000 35.82617 H ? A ? 314 HA3 1
   ATOM 9866 H A GLY A 362 ? -16.93255 13.93493 30.78689 0.292 33.70177 H ? A ? 314 H 1
   ATOM 9867 H C GLY A 362 ? -17.07661 13.85796 30.96115 0.426 33.70177 H ? A ? 314 H 1
   ATOM 9868 H D GLY A 362 ? -17.22045 13.83681 31.08944 0.282 33.70177 H ? A ? 314 H 1
   ATOM 9869 N . ALA A 363 ? -18.81649 14.51425 27.68663 1.000 33.79519 N ? A ? 315 N 1
   ATOM 9870 CA . ALA A 363 ? -18.51565 14.69810 26.27267 1.000 33.65313 C ? A ? 315 CA 1
   ATOM 9871 C . ALA A 363 ? -18.73706 16.13108 25.82010 1.000 35.37608 C ? A ? 315 C 1
   ATOM 9872 O . ALA A 363 ? -18.12554 16.56979 24.84532 1.000 32.04289 O ? A ? 315 O 1
   ATOM 9873 CB . ALA A 363 ? -19.36767 13.72211 25.45708 1.000 35.47463 C ? A ? 315 CB 1
   ATOM 9874 H . ALA A 363 ? -19.48197 13.99029 27.83559 1.000 40.79164 H ? A ? 315 H 1
   ATOM 9875 HA . ALA A 363 ? -17.58225 14.49575 26.10322 1.000 40.62116 H ? A ? 315 HA 1
   ATOM 9876 HB1 . ALA A 363 ? -19.22097 13.88788 24.51268 1.000 42.80695 H ? A ? 315 HB1 1
   ATOM 9877 HB2 . ALA A 363 ? -19.10675 12.81436 25.67802 1.000 42.80695 H ? A ? 315 HB2 1
   ATOM 9878 HB3 . ALA A 363 ? -20.30255 13.86009 25.67583 1.000 42.80695 H ? A ? 315 HB3 1
   ATOM 9879 N . GLU A 364 ? -19.54932 16.89602 26.52762 1.000 34.58770 N ? A ? 316 N 1
   ATOM 9880 CA . GLU A 364 ? -19.85556 18.23814 26.05084 1.000 36.01293 C ? A ? 316 CA 1
   ATOM 9881 C . GLU A 364 ? -18.63799 19.13552 26.07331 1.000 32.23257 C ? A ? 316 C 1
   ATOM 9882 O . GLU A 364 ? -18.48080 19.99827 25.20102 1.000 30.92406 O ? A ? 316 O 1
   ATOM 9883 CB . GLU A 364 ? -20.98029 18.83695 26.88540 1.000 38.26225 C ? A ? 316 CB 1
   ATOM 9884 CG . GLU A 364 ? -22.29466 18.09189 26.62511 1.000 39.70222 C ? A ? 316 CG 1
   ATOM 9885 CD . GLU A 364 ? -22.53723 16.79681 27.47194 1.000 53.08374 C ? A ? 316 CD 1
   ATOM 9886 OE1 . GLU A 364 ? -21.70818 16.24228 28.25976 1.000 46.55898 O ? A ? 316 OE1 1
   ATOM 9887 OE2 . GLU A 364 ? -23.64600 16.35265 27.35955 1.000 52.86485 O ? A ? 316 OE2 1
   ATOM 9888 H . GLU A 364 ? -19.92774 16.67210 27.26671 1.000 41.74264 H ? A ? 316 H 1
   ATOM 9889 HA . GLU A 364 ? -20.15787 18.18204 25.13086 1.000 43.45292 H ? A ? 316 HA 1
   ATOM 9890 HB2 . GLU A 364 ? -20.76167 18.76047 27.82735 1.000 46.15210 H ? A ? 316 HB2 1
   ATOM 9891 HB3 . GLU A 364 ? -21.10002 19.76962 26.64728 1.000 46.15210 H ? A ? 316 HB3 1
   ATOM 9892 HG2 . GLU A 364 ? -23.02827 18.69756 26.81450 1.000 47.88007 H ? A ? 316 HG2 1
   ATOM 9893 HG3 . GLU A 364 ? -22.31374 17.82940 25.69149 1.000 47.88007 H ? A ? 316 HG3 1
   ATOM 9894 N B SER A 365 ? -17.82109 19.05847 27.12892 0.411 29.93343 N ? A ? 317 N 1
   ATOM 9895 CA B SER A 365 ? -16.67403 19.95505 27.16934 0.411 29.10856 C ? A ? 317 CA 1
   ATOM 9896 C B SER A 365 ? -15.64357 19.57019 26.11188 0.411 28.84850 C ? A ? 317 C 1
   ATOM 9897 O B SER A 365 ? -14.81537 20.41181 25.72903 0.411 27.79272 O ? A ? 317 O 1
   ATOM 9898 CB B SER A 365 ? -16.02512 19.97696 28.55311 0.411 31.94231 C ? A ? 317 CB 1
   ATOM 9899 OG B SER A 365 ? -15.32879 18.76041 28.81366 0.411 30.75113 O ? A ? 317 OG 1
   ATOM 9900 H B SER A 365 ? -17.90817 18.52316 27.79635 0.411 36.15752 H ? A ? 317 H 1
   ATOM 9901 HA B SER A 365 ? -16.98147 20.85945 27.00068 0.411 35.16767 H ? A ? 317 HA 1
   ATOM 9902 HB2 B SER A 365 ? -15.39626 20.71437 28.59404 0.411 38.56817 H ? A ? 317 HB2 1
   ATOM 9903 HB3 B SER A 365 ? -16.71681 20.09324 29.22314 0.411 38.56817 H ? A ? 317 HB3 1
   ATOM 9904 HG B SER A 365 ? -14.91757 18.81551 29.54404 0.411 37.13876 H ? A ? 317 HG 1
   ATOM 9905 N C SER A 365 ? -17.78051 18.98079 27.07562 0.340 29.92477 N ? A ? 317 N 1
   ATOM 9906 CA C SER A 365 ? -16.55142 19.76265 27.11566 0.340 29.46325 C ? A ? 317 CA 1
   ATOM 9907 C C SER A 365 ? -15.68253 19.46896 25.89523 0.340 28.56647 C ? A ? 317 C 1
   ATOM 9908 O C SER A 365 ? -15.18775 20.38536 25.21858 0.340 27.13442 O ? A ? 317 O 1
   ATOM 9909 CB C SER A 365 ? -15.79070 19.43131 28.39055 0.340 31.19843 C ? A ? 317 CB 1
   ATOM 9910 OG C SER A 365 ? -15.75713 18.00793 28.57291 0.340 25.27858 O ? A ? 317 OG 1
   ATOM 9911 H C SER A 365 ? -17.88444 18.43846 27.73492 0.340 36.14713 H ? A ? 317 H 1
   ATOM 9912 HA C SER A 365 ? -16.77070 20.70754 27.11515 0.340 35.59331 H ? A ? 317 HA 1
   ATOM 9913 HB2 C SER A 365 ? -14.88354 19.76735 28.31961 0.340 37.67552 H ? A ? 317 HB2 1
   ATOM 9914 HB3 C SER A 365 ? -16.23818 19.84142 29.14717 0.340 37.67552 H ? A ? 317 HB3 1
   ATOM 9915 HG C SER A 365 ? -16.44354 17.75490 28.98571 0.340 30.57170 H ? A ? 317 HG 1
   ATOM 9916 N D SER A 365 ? -17.69962 18.87510 26.97606 0.249 29.92995 N ? A ? 317 N 1
   ATOM 9917 CA D SER A 365 ? -16.40602 19.53474 26.86328 0.249 29.85900 C ? A ? 317 CA 1
   ATOM 9918 C D SER A 365 ? -15.65389 19.07108 25.61734 0.249 28.10431 C ? A ? 317 C 1
   ATOM 9919 O D SER A 365 ? -15.00221 19.87750 24.94488 0.249 27.38809 O ? A ? 317 O 1
   ATOM 9920 CB D SER A 365 ? -15.56641 19.27228 28.10791 0.249 30.50274 C ? A ? 317 CB 1
   ATOM 9921 OG D SER A 365 ? -15.41113 17.87689 28.33336 0.249 26.06834 O ? A ? 317 OG 1
   ATOM 9922 H D SER A 365 ? -17.78330 18.33784 27.64236 0.249 36.15334 H ? A ? 317 H 1
   ATOM 9923 HA D SER A 365 ? -16.55553 20.49068 26.79450 0.249 36.06820 H ? A ? 317 HA 1
   ATOM 9924 HB2 D SER A 365 ? -14.69058 19.67130 27.98705 0.249 36.84069 H ? A ? 317 HB2 1
   ATOM 9925 HB3 D SER A 365 ? -16.00831 19.66817 28.87530 0.249 36.84069 H ? A ? 317 HB3 1
   ATOM 9926 HG D SER A 365 ? -15.97718 17.61180 28.89453 0.249 31.51941 H ? A ? 317 HG 1
   ATOM 9927 N B ILE A 366 ? -15.71225 18.32547 25.61788 0.411 26.76579 N ? A ? 318 N 1
   ATOM 9928 CA B ILE A 366 ? -14.82992 17.81795 24.56490 0.411 28.09571 C ? A ? 318 CA 1
   ATOM 9929 C B ILE A 366 ? -15.34817 18.21512 23.19754 0.411 27.40322 C ? A ? 318 C 1
   ATOM 9930 O B ILE A 366 ? -14.60690 18.72952 22.35526 0.411 24.32528 O ? A ? 318 O 1
   ATOM 9931 CB B ILE A 366 ? -14.71182 16.28541 24.71158 0.411 26.64045 C ? A ? 318 CB 1
   ATOM 9932 CG1 B ILE A 366 ? -14.22213 15.95999 26.14600 0.411 25.29903 C ? A ? 318 CG1 1
   ATOM 9933 CG2 B ILE A 366 ? -13.80250 15.71050 23.64876 0.411 26.60550 C ? A ? 318 CG2 1
   ATOM 9934 CD1 B ILE A 366 ? -14.24793 14.51663 26.45430 0.411 25.22978 C ? A ? 318 CD1 1
   ATOM 9935 H B ILE A 366 ? -16.28023 17.73785 25.88564 0.411 32.35635 H ? A ? 318 H 1
   ATOM 9936 HA B ILE A 366 ? -13.94768 18.20941 24.66143 0.411 33.95225 H ? A ? 318 HA 1
   ATOM 9937 HB B ILE A 366 ? -15.58006 15.87318 24.58069 0.411 32.20594 H ? A ? 318 HB 1
   ATOM 9938 HG12 B ILE A 366 ? -13.30825 16.27004 26.24399 0.411 30.59624 H ? A ? 318 HG12 1
   ATOM 9939 HG13 B ILE A 366 ? -14.79604 16.41201 26.78412 0.411 30.59624 H ? A ? 318 HG13 1
   ATOM 9940 HG21 B ILE A 366 ? -13.68422 14.76198 23.81370 0.411 32.16401 H ? A ? 318 HG21 1
   ATOM 9941 HG22 B ILE A 366 ? -14.20843 15.84680 22.77839 0.411 32.16401 H ? A ? 318 HG22 1
   ATOM 9942 HG23 B ILE A 366 ? -12.94520 16.16257 23.68836 0.411 32.16401 H ? A ? 318 HG23 1
   ATOM 9943 HD11 B ILE A 366 ? -14.06621 14.39218 27.39896 0.411 30.51314 H ? A ? 318 HD11 1
   ATOM 9944 HD12 B ILE A 366 ? -15.12450 14.16284 26.23667 0.411 30.51314 H ? A ? 318 HD12 1
   ATOM 9945 HD13 B ILE A 366 ? -13.56965 14.06850 25.92513 0.411 30.51314 H ? A ? 318 HD13 1
   ATOM 9946 N C ILE A 366 ? -15.45988 18.17884 25.62422 0.340 26.84845 N ? A ? 318 N 1
   ATOM 9947 CA C ILE A 366 ? -14.66821 17.76495 24.46641 0.340 27.93345 C ? A ? 318 CA 1
   ATOM 9948 C C ILE A 366 ? -15.25992 18.34953 23.19742 0.340 27.39719 C ? A ? 318 C 1
   ATOM 9949 O C ILE A 366 ? -14.59683 19.07730 22.45143 0.340 24.46036 O ? A ? 318 O 1
   ATOM 9950 CB C ILE A 366 ? -14.59156 16.22734 24.40942 0.340 26.38300 C ? A ? 318 CB 1
   ATOM 9951 CG1 C ILE A 366 ? -13.73672 15.72466 25.60255 0.340 25.98122 C ? A ? 318 CG1 1
   ATOM 9952 CG2 C ILE A 366 ? -14.04858 15.77865 23.10127 0.340 26.88945 C ? A ? 318 CG2 1
   ATOM 9953 CD1 C ILE A 366 ? -13.72679 14.21858 25.80837 0.340 25.46650 C ? A ? 318 CD1 1
   ATOM 9954 H C ILE A 366 ? -15.75692 17.52424 26.09632 0.340 32.45554 H ? A ? 318 H 1
   ATOM 9955 HA C ILE A 366 ? -13.76532 18.10860 24.55351 0.340 33.75754 H ? A ? 318 HA 1
   ATOM 9956 HB C ILE A 366 ? -15.48117 15.84853 24.48695 0.340 31.89700 H ? A ? 318 HB 1
   ATOM 9957 HG12 C ILE A 366 ? -12.81859 16.00289 25.45926 0.340 31.41487 H ? A ? 318 HG12 1
   ATOM 9958 HG13 C ILE A 366 ? -14.08170 16.12529 26.41581 0.340 31.41487 H ? A ? 318 HG13 1
   ATOM 9959 HG21 C ILE A 366 ? -13.73400 14.86504 23.18653 0.340 32.50474 H ? A ? 318 HG21 1
   ATOM 9960 HG22 C ILE A 366 ? -14.75168 15.82554 22.43467 0.340 32.50474 H ? A ? 318 HG22 1
   ATOM 9961 HG23 C ILE A 366 ? -13.31381 16.35924 22.84844 0.340 32.50474 H ? A ? 318 HG23 1
   ATOM 9962 HD11 C ILE A 366 ? -13.27075 14.01654 26.64030 0.340 30.79720 H ? A ? 318 HD11 1
   ATOM 9963 HD12 C ILE A 366 ? -14.64184 13.89905 25.84670 0.340 30.79720 H ? A ? 318 HD12 1
   ATOM 9964 HD13 C ILE A 366 ? -13.26158 13.80151 25.06640 0.340 30.79720 H ? A ? 318 HD13 1
   ATOM 9965 N D ILE A 366 ? -15.72102 17.77413 25.29753 0.249 27.65076 N ? A ? 318 N 1
   ATOM 9966 CA D ILE A 366 ? -14.97402 17.24681 24.15487 0.249 27.64772 C ? A ? 318 CA 1
   ATOM 9967 C D ILE A 366 ? -15.57953 17.72598 22.84659 0.249 27.36115 C ? A ? 318 C 1
   ATOM 9968 O D ILE A 366 ? -14.87165 17.88981 21.83812 0.249 26.16249 O ? A ? 318 O 1
   ATOM 9969 CB D ILE A 366 ? -14.93579 15.71184 24.24075 0.249 26.11744 C ? A ? 318 CB 1
   ATOM 9970 CG1 D ILE A 366 ? -14.45429 15.28516 25.63982 0.249 26.65032 C ? A ? 318 CG1 1
   ATOM 9971 CG2 D ILE A 366 ? -14.03860 15.12353 23.17847 0.249 25.84517 C ? A ? 318 CG2 1
   ATOM 9972 CD1 D ILE A 366 ? -14.07865 13.81409 25.74064 0.249 25.18814 C ? A ? 318 CD1 1
   ATOM 9973 H D ILE A 366 ? -16.18568 17.18712 25.72073 0.249 33.41831 H ? A ? 318 H 1
   ATOM 9974 HA D ILE A 366 ? -14.06338 17.57938 24.18684 0.249 33.41466 H ? A ? 318 HA 1
   ATOM 9975 HB D ILE A 366 ? -15.83383 15.37770 24.08981 0.249 31.57834 H ? A ? 318 HB 1
   ATOM 9976 HG12 D ILE A 366 ? -13.67008 15.80685 25.87166 0.249 32.21779 H ? A ? 318 HG12 1
   ATOM 9977 HG13 D ILE A 366 ? -15.16503 15.45298 26.27824 0.249 32.21779 H ? A ? 318 HG13 1
   ATOM 9978 HG21 D ILE A 366 ? -14.21526 14.17242 23.10716 0.249 31.25160 H ? A ? 318 HG21 1
   ATOM 9979 HG22 D ILE A 366 ? -14.22425 15.55884 22.33175 0.249 31.25160 H ? A ? 318 HG22 1
   ATOM 9980 HG23 D ILE A 366 ? -13.11330 15.27017 23.42991 0.249 31.25160 H ? A ? 318 HG23 1
   ATOM 9981 HD11 D ILE A 366 ? -14.03055 13.56387 26.67657 0.249 30.46317 H ? A ? 318 HD11 1
   ATOM 9982 HD12 D ILE A 366 ? -14.75501 13.28390 25.29083 0.249 30.46317 H ? A ? 318 HD12 1
   ATOM 9983 HD13 D ILE A 366 ? -13.21649 13.67858 25.31729 0.249 30.46317 H ? A ? 318 HD13 1
   ATOM 9984 N B TYR A 367 ? -16.63582 17.96722 22.96690 0.411 28.30228 N ? A ? 319 N 1
   ATOM 9985 CA B TYR A 367 ? -17.33388 18.51884 21.81345 0.411 29.78950 C ? A ? 319 CA 1
   ATOM 9986 C B TYR A 367 ? -16.95361 19.96263 21.55037 0.411 27.94399 C ? A ? 319 C 1
   ATOM 9987 O B TYR A 367 ? -16.51398 20.33341 20.44237 0.411 29.65215 O ? A ? 319 O 1
   ATOM 9988 CB B TYR A 367 ? -18.84375 18.43901 22.03434 0.411 30.22109 C ? A ? 319 CB 1
   ATOM 9989 CG B TYR A 367 ? -19.61401 19.24731 20.99109 0.411 29.13597 C ? A ? 319 CG 1
   ATOM 9990 CD1 B TYR A 367 ? -19.88587 18.72540 19.72078 0.411 30.92755 C ? A ? 319 CD1 1
   ATOM 9991 CD2 B TYR A 367 ? -20.08334 20.51657 21.28861 0.411 28.74958 C ? A ? 319 CD2 1
   ATOM 9992 CE1 B TYR A 367 ? -20.56855 19.45262 18.77401 0.411 29.67583 C ? A ? 319 CE1 1
   ATOM 9993 CE2 B TYR A 367 ? -20.80479 21.23899 20.36143 0.411 32.33249 C ? A ? 319 CE2 1
   ATOM 9994 CZ B TYR A 367 ? -21.02749 20.69364 19.08819 0.411 28.39839 C ? A ? 319 CZ 1
   ATOM 9995 OH B TYR A 367 ? -21.72440 21.35227 18.12661 0.411 32.50857 O ? A ? 319 OH 1
   ATOM 9996 H B TYR A 367 ? -17.13176 17.47684 23.47007 0.411 34.20014 H ? A ? 319 H 1
   ATOM 9997 HA B TYR A 367 ? -17.08962 17.98542 21.04098 0.411 35.98480 H ? A ? 319 HA 1
   ATOM 9998 HB2 B TYR A 367 ? -19.12707 17.51340 21.97204 0.411 36.50270 H ? A ? 319 HB2 1
   ATOM 9999 HB3 B TYR A 367 ? -19.05722 18.79296 22.91186 0.411 36.50270 H ? A ? 319 HB3 1
   ATOM 10000 HD1 B TYR A 367 ? -19.59782 17.86610 19.51213 0.411 37.35046 H ? A ? 319 HD1 1
   ATOM 10001 HD2 B TYR A 367 ? -19.90964 20.88607 22.12419 0.411 34.73690 H ? A ? 319 HD2 1
   ATOM 10002 HE1 B TYR A 367 ? -20.71505 19.09889 17.92647 0.411 35.84840 H ? A ? 319 HE1 1
   ATOM 10003 HE2 B TYR A 367 ? -21.14017 22.07894 20.57800 0.411 39.03639 H ? A ? 319 HE2 1
   ATOM 10004 HH B TYR A 367 ? -21.95368 22.11042 18.40634 0.411 39.24768 H ? A ? 319 HH 1
   ATOM 10005 N C TYR A 367 ? -16.53725 18.06315 22.96157 0.340 28.29188 N ? A ? 319 N 1
   ATOM 10006 CA C TYR A 367 ? -17.18823 18.48590 21.73075 0.340 29.78836 C ? A ? 319 CA 1
   ATOM 10007 C C TYR A 367 ? -17.06684 19.98887 21.51221 0.340 27.98308 C ? A ? 319 C 1
   ATOM 10008 O C TYR A 367 ? -16.86757 20.43544 20.37086 0.340 29.66788 O ? A ? 319 O 1
   ATOM 10009 CB C TYR A 367 ? -18.64955 18.04437 21.74901 0.340 31.57870 C ? A ? 319 CB 1
   ATOM 10010 CG C TYR A 367 ? -19.42237 18.48886 20.52603 0.340 30.33149 C ? A ? 319 CG 1
   ATOM 10011 CD1 C TYR A 367 ? -19.98132 19.74746 20.47695 0.340 29.09587 C ? A ? 319 CD1 1
   ATOM 10012 CD2 C TYR A 367 ? -19.59307 17.65618 19.41467 0.340 30.86818 C ? A ? 319 CD2 1
   ATOM 10013 CE1 C TYR A 367 ? -20.69743 20.17965 19.35150 0.340 30.18809 C ? A ? 319 CE1 1
   ATOM 10014 CE2 C TYR A 367 ? -20.31210 18.07823 18.31975 0.340 31.90204 C ? A ? 319 CE2 1
   ATOM 10015 CZ C TYR A 367 ? -20.85044 19.34082 18.30026 0.340 30.98491 C ? A ? 319 CZ 1
   ATOM 10016 OH C TYR A 367 ? -21.57475 19.78406 17.22701 0.340 33.91848 O ? A ? 319 OH 1
   ATOM 10017 H C TYR A 367 ? -17.04757 17.62575 23.49809 0.340 34.18766 H ? A ? 319 H 1
   ATOM 10018 HA C TYR A 367 ? -16.75365 18.05527 20.97802 0.340 35.98344 H ? A ? 319 HA 1
   ATOM 10019 HB2 C TYR A 367 ? -18.68440 17.07579 21.78826 0.340 38.13185 H ? A ? 319 HB2 1
   ATOM 10020 HB3 C TYR A 367 ? -19.08244 18.42383 22.52973 0.340 38.13185 H ? A ? 319 HB3 1
   ATOM 10021 HD1 C TYR A 367 ? -19.88187 20.32019 21.20289 0.340 35.15244 H ? A ? 319 HD1 1
   ATOM 10022 HD2 C TYR A 367 ? -19.21563 16.80622 19.41588 0.340 37.27922 H ? A ? 319 HD2 1
   ATOM 10023 HE1 C TYR A 367 ? -21.06363 21.03418 19.32759 0.340 36.46311 H ? A ? 319 HE1 1
   ATOM 10024 HE2 C TYR A 367 ? -20.43307 17.50903 17.59430 0.340 38.51985 H ? A ? 319 HE2 1
   ATOM 10025 HH C TYR A 367 ? -21.68331 19.15942 16.67596 0.340 40.93958 H ? A ? 319 HH 1
   ATOM 10026 N D TYR A 367 ? -16.89246 17.95855 22.83280 0.249 28.48217 N ? A ? 319 N 1
   ATOM 10027 CA D TYR A 367 ? -17.51475 18.55794 21.65998 0.249 29.59247 C ? A ? 319 CA 1
   ATOM 10028 C D TYR A 367 ? -17.10225 20.01386 21.50225 0.249 28.02190 C ? A ? 319 C 1
   ATOM 10029 O D TYR A 367 ? -16.76768 20.45732 20.39682 0.249 29.61155 O ? A ? 319 O 1
   ATOM 10030 CB D TYR A 367 ? -19.04057 18.46636 21.73289 0.249 30.81638 C ? A ? 319 CB 1
   ATOM 10031 CG D TYR A 367 ? -19.67890 19.21784 20.57483 0.249 29.24466 C ? A ? 319 CG 1
   ATOM 10032 CD1 D TYR A 367 ? -19.88166 18.60132 19.34114 0.249 31.13294 C ? A ? 319 CD1 1
   ATOM 10033 CD2 D TYR A 367 ? -20.04860 20.54826 20.70141 0.249 30.38912 C ? A ? 319 CD2 1
   ATOM 10034 CE1 D TYR A 367 ? -20.43624 19.28135 18.28254 0.249 30.70744 C ? A ? 319 CE1 1
   ATOM 10035 CE2 D TYR A 367 ? -20.61576 21.24053 19.62096 0.249 30.71714 C ? A ? 319 CE2 1
   ATOM 10036 CZ D TYR A 367 ? -20.80630 20.59316 18.42869 0.249 30.20987 C ? A ? 319 CZ 1
   ATOM 10037 OH D TYR A 367 ? -21.34898 21.25784 17.35663 0.249 28.97496 O ? A ? 319 OH 1
   ATOM 10038 H D TYR A 367 ? -17.43270 17.78125 23.47801 0.249 34.41600 H ? A ? 319 H 1
   ATOM 10039 HA D TYR A 367 ? -17.21931 18.05505 20.88493 0.249 35.74837 H ? A ? 319 HA 1
   ATOM 10040 HB2 D TYR A 367 ? -19.31179 17.53628 21.68494 0.249 37.21706 H ? A ? 319 HB2 1
   ATOM 10041 HB3 D TYR A 367 ? -19.34919 18.85950 22.56421 0.249 37.21706 H ? A ? 319 HB3 1
   ATOM 10042 HD1 D TYR A 367 ? -19.63655 17.71090 19.23173 0.249 37.59693 H ? A ? 319 HD1 1
   ATOM 10043 HD2 D TYR A 367 ? -19.91917 20.98648 21.51142 0.249 36.70435 H ? A ? 319 HD2 1
   ATOM 10044 HE1 D TYR A 367 ? -20.56030 18.85129 17.46733 0.249 37.08634 H ? A ? 319 HE1 1
   ATOM 10045 HE2 D TYR A 367 ? -20.86073 22.13290 19.71347 0.249 37.09796 H ? A ? 319 HE2 1
   ATOM 10046 HH D TYR A 367 ? -21.53350 22.04846 17.57223 0.249 35.00735 H ? A ? 319 HH 1
   ATOM 10047 N . SER A 368 ? -17.13162 20.77584 22.59111 1.000 29.48558 N ? A ? 320 N 1
   ATOM 10048 CA . SER A 368 ? -16.95781 22.21485 22.50681 1.000 29.08129 C ? A ? 320 CA 1
   ATOM 10049 C . SER A 368 ? -15.54813 22.59984 22.10888 1.000 31.84856 C ? A ? 320 C 1
   ATOM 10050 O . SER A 368 ? -15.38181 23.48733 21.27083 1.000 30.90008 O ? A ? 320 O 1
   ATOM 10051 HA . SER A 368 ? -17.56864 22.53643 21.82536 1.000 35.13495 H ? A ? 320 HA 1
   ATOM 10052 CB A SER A 368 ? -17.29768 22.89378 23.82239 0.261 30.71091 C ? A ? 320 CB 1
   ATOM 10053 OG A SER A 368 ? -17.14874 24.30878 23.67900 0.261 31.97138 O ? A ? 320 OG 1
   ATOM 10054 HB2 A SER A 368 ? -18.21523 22.68970 24.06188 0.261 37.09049 H ? A ? 320 HB2 1
   ATOM 10055 HB3 A SER A 368 ? -16.69583 22.57552 24.51332 0.261 37.09049 H ? A ? 320 HB3 1
   ATOM 10056 HG A SER A 368 ? -16.33589 24.50564 23.60078 0.261 38.60306 H ? A ? 320 HG 1
   ATOM 10057 CB B SER A 368 ? -17.32915 22.84441 23.83492 0.346 30.72229 C ? A ? 320 CB 1
   ATOM 10058 OG B SER A 368 ? -18.72210 22.75813 24.02274 0.346 31.85051 O ? A ? 320 OG 1
   ATOM 10059 H B SER A 368 ? -17.35917 20.50880 23.37629 0.411 35.62009 H ? A ? 320 H 1
   ATOM 10060 HB2 B SER A 368 ? -16.87854 22.37118 24.55179 0.346 37.10415 H ? A ? 320 HB2 1
   ATOM 10061 HB3 B SER A 368 ? -17.06240 23.77701 23.83398 0.346 37.10415 H ? A ? 320 HB3 1
   ATOM 10062 HG B SER A 368 ? -18.96181 21.95308 24.02918 0.346 38.45801 H ? A ? 320 HG 1
   ATOM 10063 CB C SER A 368 ? -17.30733 22.88150 23.82851 0.393 30.73924 C ? A ? 320 CB 1
   ATOM 10064 OG C SER A 368 ? -17.03602 24.28790 23.73784 0.393 32.11239 O ? A ? 320 OG 1
   ATOM 10065 H C SER A 368 ? -17.27698 20.49234 23.38992 0.340 35.62009 H ? A ? 320 H 1
   ATOM 10066 HB2 C SER A 368 ? -18.24919 22.74705 24.01752 0.393 37.12449 H ? A ? 320 HB2 1
   ATOM 10067 HB3 C SER A 368 ? -16.76843 22.49484 24.53631 0.393 37.12449 H ? A ? 320 HB3 1
   ATOM 10068 HG C SER A 368 ? -17.10273 24.64284 24.49624 0.393 38.77227 H ? A ? 320 HG 1
   ATOM 10069 H D SER A 368 ? -17.25088 20.48195 23.39048 0.249 35.62009 H ? A ? 320 H 1
   ATOM 10070 N . VAL A 369 ? -14.52978 21.92012 22.63826 1.000 26.84909 N ? A ? 321 N 1
   ATOM 10071 CA . VAL A 369 ? -13.17186 22.19242 22.18404 1.000 25.98710 C ? A ? 321 CA 1
   ATOM 10072 C . VAL A 369 ? -13.03631 21.82260 20.70218 1.000 24.29821 C ? A ? 321 C 1
   ATOM 10073 O . VAL A 369 ? -12.49169 22.57663 19.88287 1.000 28.78193 O ? A ? 321 O 1
   ATOM 10074 H . VAL A 369 ? -14.59865 21.31391 23.24437 1.000 32.45631 H ? A ? 321 H 1
   ATOM 10075 HA . VAL A 369 ? -12.99694 23.14127 22.28402 1.000 31.42192 H ? A ? 321 HA 1
   ATOM 10076 CB A VAL A 369 ? -12.14701 21.44407 23.05184 0.157 27.60919 C ? A ? 321 CB 1
   ATOM 10077 CG1 A VAL A 369 ? -10.73461 21.88096 22.66400 0.157 25.06228 C ? A ? 321 CG1 1
   ATOM 10078 CG2 A VAL A 369 ? -12.40637 21.67611 24.54212 0.157 27.14870 C ? A ? 321 CG2 1
   ATOM 10079 HB A VAL A 369 ? -12.23275 20.49053 22.89588 0.156 33.36843 H ? A ? 321 HB 1
   ATOM 10080 HG11 A VAL A 369 ? -10.10380 21.51339 23.30265 0.156 30.31214 H ? A ? 321 HG11 1
   ATOM 10081 HG12 A VAL A 369 ? -10.53497 21.55044 21.77417 0.156 30.31214 H ? A ? 321 HG12 1
   ATOM 10082 HG13 A VAL A 369 ? -10.68961 22.84985 22.67479 0.156 30.31214 H ? A ? 321 HG13 1
   ATOM 10083 HG21 A VAL A 369 ? -11.66414 21.31525 25.05179 0.156 32.81585 H ? A ? 321 HG21 1
   ATOM 10084 HG22 A VAL A 369 ? -12.48652 22.62913 24.70408 0.156 32.81585 H ? A ? 321 HG22 1
   ATOM 10085 HG23 A VAL A 369 ? -13.22903 21.22761 24.79308 0.156 32.81585 H ? A ? 321 HG23 1
   ATOM 10086 CB B VAL A 369 ? -12.13824 21.46088 23.05230 0.337 27.65489 C ? A ? 321 CB 1
   ATOM 10087 CG1 B VAL A 369 ? -10.73663 21.82322 22.53042 0.337 25.04072 C ? A ? 321 CG1 1
   ATOM 10088 CG2 B VAL A 369 ? -12.28957 21.80266 24.54900 0.337 27.30248 C ? A ? 321 CG2 1
   ATOM 10089 HB B VAL A 369 ? -12.27623 20.50283 22.98919 0.337 33.42327 H ? A ? 321 HB 1
   ATOM 10090 HG11 B VAL A 369 ? -10.07768 21.57796 23.19865 0.337 30.28627 H ? A ? 321 HG11 1
   ATOM 10091 HG12 B VAL A 369 ? -10.57043 21.33678 21.70783 0.337 30.28627 H ? A ? 321 HG12 1
   ATOM 10092 HG13 B VAL A 369 ? -10.69888 22.77801 22.36348 0.337 30.28627 H ? A ? 321 HG13 1
   ATOM 10093 HG21 B VAL A 369 ? -11.77872 21.16498 25.07177 0.337 33.00037 H ? A ? 321 HG21 1
   ATOM 10094 HG22 B VAL A 369 ? -11.95536 22.70009 24.70336 0.337 33.00037 H ? A ? 321 HG22 1
   ATOM 10095 HG23 B VAL A 369 ? -13.22756 21.75282 24.79105 0.337 33.00037 H ? A ? 321 HG23 1
   ATOM 10096 CB C VAL A 369 ? -12.14818 21.43363 23.04299 0.506 27.70125 C ? A ? 321 CB 1
   ATOM 10097 CG1 C VAL A 369 ? -10.89799 21.13933 22.16516 0.506 26.00894 C ? A ? 321 CG1 1
   ATOM 10098 CG2 C VAL A 369 ? -11.80593 22.17183 24.37193 0.506 28.48284 C ? A ? 321 CG2 1
   ATOM 10099 HB C VAL A 369 ? -12.52805 20.59141 23.33841 0.506 33.47890 H ? A ? 321 HB 1
   ATOM 10100 HG11 C VAL A 369 ? -10.16638 20.86432 22.73964 0.506 31.44813 H ? A ? 321 HG11 1
   ATOM 10101 HG12 C VAL A 369 ? -11.11161 20.42989 21.53909 0.506 31.44813 H ? A ? 321 HG12 1
   ATOM 10102 HG13 C VAL A 369 ? -10.65461 21.94454 21.68216 0.506 31.44813 H ? A ? 321 HG13 1
   ATOM 10103 HG21 C VAL A 369 ? -11.16569 21.64165 24.87184 0.506 34.41681 H ? A ? 321 HG21 1
   ATOM 10104 HG22 C VAL A 369 ? -11.42532 23.03910 24.16246 0.506 34.41681 H ? A ? 321 HG22 1
   ATOM 10105 HG23 C VAL A 369 ? -12.61867 22.28355 24.88948 0.506 34.41681 H ? A ? 321 HG23 1
   ATOM 10106 N . MET A 370 ? -13.48724 20.63242 20.33520 1.000 22.99044 N ? A ? 322 N 1
   ATOM 10107 CA . MET A 370 ? -13.32414 20.17353 18.97581 1.000 25.92875 C ? A ? 322 CA 1
   ATOM 10108 C . MET A 370 ? -14.04145 21.10401 17.99473 1.000 27.64875 C ? A ? 322 C 1
   ATOM 10109 O . MET A 370 ? -13.51641 21.40550 16.93077 1.000 26.85736 O ? A ? 322 O 1
   ATOM 10110 H . MET A 370 ? -13.88883 20.07671 20.85434 1.000 27.82593 H ? A ? 322 H 1
   ATOM 10111 HA . MET A 370 ? -12.37887 20.15755 18.75874 1.000 31.35190 H ? A ? 322 HA 1
   ATOM 10112 CB A MET A 370 ? -13.85880 18.77258 18.82902 0.327 24.18455 C ? A ? 322 CB 1
   ATOM 10113 CG A MET A 370 ? -13.07584 17.71866 19.48873 0.327 23.67821 C ? A ? 322 CG 1
   ATOM 10114 SD A MET A 370 ? -14.23890 16.43600 19.60360 0.327 24.74660 S ? A ? 322 SD 1
   ATOM 10115 CE A MET A 370 ? -13.25551 14.97535 19.15267 0.327 22.04213 C ? A ? 322 CE 1
   ATOM 10116 HB2 A MET A 370 ? -14.75182 18.74674 19.20684 0.327 29.25887 H ? A ? 322 HB2 1
   ATOM 10117 HB3 A MET A 370 ? -13.89211 18.55726 17.88381 0.327 29.25887 H ? A ? 322 HB3 1
   ATOM 10118 HG2 A MET A 370 ? -12.31573 17.44808 18.95028 0.327 28.65126 H ? A ? 322 HG2 1
   ATOM 10119 HG3 A MET A 370 ? -12.77726 17.99370 20.36969 0.327 28.65126 H ? A ? 322 HG3 1
   ATOM 10120 HE1 A MET A 370 ? -13.84339 14.20651 19.08809 0.327 26.68795 H ? A ? 322 HE1 1
   ATOM 10121 HE2 A MET A 370 ? -12.82553 15.13568 18.29809 0.327 26.68795 H ? A ? 322 HE2 1
   ATOM 10122 HE3 A MET A 370 ? -12.58505 14.82256 19.83680 0.327 26.68795 H ? A ? 322 HE3 1
   ATOM 10123 CB B MET A 370 ? -13.86050 18.75637 18.83283 0.439 24.15888 C ? A ? 322 CB 1
   ATOM 10124 CG B MET A 370 ? -13.09014 17.65229 19.51443 0.439 23.61902 C ? A ? 322 CG 1
   ATOM 10125 SD B MET A 370 ? -13.50344 15.96794 19.02970 0.439 22.34932 S ? A ? 322 SD 1
   ATOM 10126 CE B MET A 370 ? -12.49906 15.01506 20.14484 0.439 23.52968 C ? A ? 322 CE 1
   ATOM 10127 HB2 B MET A 370 ? -14.75863 18.73943 19.19885 0.439 29.22806 H ? A ? 322 HB2 1
   ATOM 10128 HB3 B MET A 370 ? -13.88341 18.54050 17.88743 0.439 29.22806 H ? A ? 322 HB3 1
   ATOM 10129 HG2 B MET A 370 ? -12.14768 17.77967 19.32350 0.439 28.58023 H ? A ? 322 HG2 1
   ATOM 10130 HG3 B MET A 370 ? -13.24728 17.71976 20.46924 0.439 28.58023 H ? A ? 322 HG3 1
   ATOM 10131 HE1 B MET A 370 ? -12.36316 14.13071 19.77020 0.439 28.47301 H ? A ? 322 HE1 1
   ATOM 10132 HE2 B MET A 370 ? -11.64505 15.46046 20.25968 0.439 28.47301 H ? A ? 322 HE2 1
   ATOM 10133 HE3 B MET A 370 ? -12.95370 14.94620 20.99892 0.439 28.47301 H ? A ? 322 HE3 1
   ATOM 10134 CB C MET A 370 ? -13.79471 18.72875 18.87045 0.234 24.19784 C ? A ? 322 CB 1
   ATOM 10135 CG C MET A 370 ? -12.71041 17.77000 19.33287 0.234 23.91039 C ? A ? 322 CG 1
   ATOM 10136 SD C MET A 370 ? -13.28090 16.12768 19.64598 0.234 22.64011 S ? A ? 322 SD 1
   ATOM 10137 CE C MET A 370 ? -11.78757 15.22539 19.94518 0.234 22.48878 C ? A ? 322 CE 1
   ATOM 10138 HB2 C MET A 370 ? -14.57684 18.60245 19.43011 0.233 29.27481 H ? A ? 322 HB2 1
   ATOM 10139 HB3 C MET A 370 ? -14.01147 18.52648 17.94687 0.233 29.27481 H ? A ? 322 HB3 1
   ATOM 10140 HG2 C MET A 370 ? -12.02819 17.71792 18.64529 0.233 28.92988 H ? A ? 322 HG2 1
   ATOM 10141 HG3 C MET A 370 ? -12.32630 18.10955 20.15631 0.233 28.92988 H ? A ? 322 HG3 1
   ATOM 10142 HE1 C MET A 370 ? -12.00735 14.29339 20.10001 0.233 27.22394 H ? A ? 322 HE1 1
   ATOM 10143 HE2 C MET A 370 ? -11.20999 15.30466 19.16993 0.233 27.22394 H ? A ? 322 HE2 1
   ATOM 10144 HE3 C MET A 370 ? -11.34614 15.59523 20.72574 0.233 27.22394 H ? A ? 322 HE3 1
   ATOM 10145 N A GLN A 371 ? -15.12895 21.73227 18.47154 0.381 26.32848 N ? A ? 323 N 1
   ATOM 10146 CA A GLN A 371 ? -15.83145 22.78307 17.73046 0.381 27.83229 C ? A ? 323 CA 1
   ATOM 10147 C A GLN A 371 ? -15.03473 24.08296 17.69486 0.381 26.62922 C ? A ? 323 C 1
   ATOM 10148 O A GLN A 371 ? -14.91681 24.71559 16.63736 0.381 24.79500 O ? A ? 323 O 1
   ATOM 10149 CB A GLN A 371 ? -17.21388 23.00279 18.36772 0.381 27.56337 C ? A ? 323 CB 1
   ATOM 10150 CG A GLN A 371 ? -18.02399 24.12526 17.76918 0.381 28.06883 C ? A ? 323 CG 1
   ATOM 10151 CD A GLN A 371 ? -18.25405 25.26610 18.73862 0.381 28.66474 C ? A ? 323 CD 1
   ATOM 10152 OE1 A GLN A 371 ? -19.00481 25.12964 19.69721 0.381 31.02656 O ? A ? 323 OE1 1
   ATOM 10153 NE2 A GLN A 371 ? -17.63530 26.40925 18.47170 0.381 30.79432 N ? A ? 323 NE2 1
   ATOM 10154 H A GLN A 371 ? -15.48463 21.56354 19.23615 0.381 31.83158 H ? A ? 323 H 1
   ATOM 10155 HA A GLN A 371 ? -15.95230 22.50018 16.81053 0.381 33.63615 H ? A ? 323 HA 1
   ATOM 10156 HB2 A GLN A 371 ? -17.73003 22.18750 18.26872 0.381 33.31345 H ? A ? 323 HB2 1
   ATOM 10157 HB3 A GLN A 371 ? -17.08920 23.20435 19.30832 0.381 33.31345 H ? A ? 323 HB3 1
   ATOM 10158 HG2 A GLN A 371 ? -17.55332 24.47790 16.99781 0.381 33.92000 H ? A ? 323 HG2 1
   ATOM 10159 HG3 A GLN A 371 ? -18.89018 23.78113 17.50052 0.381 33.92000 H ? A ? 323 HG3 1
   ATOM 10160 HE21 A GLN A 371 ? -17.13352 26.47444 17.77631 0.381 37.19059 H ? A ? 323 HE21 1
   ATOM 10161 HE22 A GLN A 371 ? -17.73607 27.08492 18.99411 0.381 37.19059 H ? A ? 323 HE22 1
   ATOM 10162 N C GLN A 371 ? -15.21597 21.60432 18.37225 0.291 26.40872 N ? A ? 323 N 1
   ATOM 10163 CA C GLN A 371 ? -15.93386 22.52418 17.49481 0.291 28.60109 C ? A ? 323 CA 1
   ATOM 10164 C C GLN A 371 ? -15.16181 23.82524 17.30906 0.291 27.16400 C ? A ? 323 C 1
   ATOM 10165 O C GLN A 371 ? -14.94178 24.27794 16.18267 0.291 26.31472 O ? A ? 323 O 1
   ATOM 10166 CB C GLN A 371 ? -17.32882 22.79851 18.05986 0.291 28.45574 C ? A ? 323 CB 1
   ATOM 10167 CG C GLN A 371 ? -18.29915 23.33474 17.00568 0.291 30.20167 C ? A ? 323 CG 1
   ATOM 10168 CD C GLN A 371 ? -19.19773 24.40053 17.56233 0.291 30.84745 C ? A ? 323 CD 1
   ATOM 10169 OE1 C GLN A 371 ? -20.21463 24.10621 18.19784 0.291 31.68617 O ? A ? 323 OE1 1
   ATOM 10170 NE2 C GLN A 371 ? -18.82633 25.66607 17.33375 0.291 31.07573 N ? A ? 323 NE2 1
   ATOM 10171 H C GLN A 371 ? -15.61124 21.43093 19.11609 0.291 31.92787 H ? A ? 323 H 1
   ATOM 10172 HA C GLN A 371 ? -16.03565 22.11114 16.62307 0.291 34.55871 H ? A ? 323 HA 1
   ATOM 10173 HB2 C GLN A 371 ? -17.69475 21.97223 18.41236 0.291 34.38429 H ? A ? 323 HB2 1
   ATOM 10174 HB3 C GLN A 371 ? -17.25873 23.45865 18.76711 0.291 34.38429 H ? A ? 323 HB3 1
   ATOM 10175 HG2 C GLN A 371 ? -17.79364 23.71696 16.27133 0.291 36.47941 H ? A ? 323 HG2 1
   ATOM 10176 HG3 C GLN A 371 ? -18.85428 22.60756 16.68329 0.291 36.47941 H ? A ? 323 HG3 1
   ATOM 10177 HE21 C GLN A 371 ? -18.10825 25.82997 16.88980 0.291 37.52827 H ? A ? 323 HE21 1
   ATOM 10178 HE22 C GLN A 371 ? -19.30581 26.31525 17.63084 0.291 37.52827 H ? A ? 323 HE22 1
   ATOM 10179 N D GLN A 371 ? -15.30863 21.39297 18.26299 0.328 26.30528 N ? A ? 323 N 1
   ATOM 10180 CA D GLN A 371 ? -16.08761 22.18361 17.32752 0.328 29.40744 C ? A ? 323 CA 1
   ATOM 10181 C D GLN A 371 ? -15.43364 23.53459 17.07351 0.328 27.19652 C ? A ? 323 C 1
   ATOM 10182 O D GLN A 371 ? -15.40122 24.00416 15.93448 0.328 28.30340 O ? A ? 323 O 1
   ATOM 10183 CB D GLN A 371 ? -17.51020 22.32442 17.87130 0.328 29.04101 C ? A ? 323 CB 1
   ATOM 10184 CG D GLN A 371 ? -18.47755 22.95065 16.87090 0.328 30.40655 C ? A ? 323 CG 1
   ATOM 10185 CD D GLN A 371 ? -18.41268 24.43620 16.93253 0.328 29.94887 C ? A ? 323 CD 1
   ATOM 10186 OE1 D GLN A 371 ? -17.83176 24.98861 17.85600 0.328 28.41834 O ? A ? 323 OE1 1
   ATOM 10187 NE2 D GLN A 371 ? -19.02729 25.10208 15.97812 0.328 31.75666 N ? A ? 323 NE2 1
   ATOM 10188 H D GLN A 371 ? -15.73326 21.14653 18.96907 0.328 31.80374 H ? A ? 323 H 1
   ATOM 10189 HA D GLN A 371 ? -16.14553 21.73821 16.46777 0.328 35.52634 H ? A ? 323 HA 1
   ATOM 10190 HB2 D GLN A 371 ? -17.84691 21.44424 18.10111 0.328 35.08661 H ? A ? 323 HB2 1
   ATOM 10191 HB3 D GLN A 371 ? -17.49024 22.88840 18.66024 0.328 35.08661 H ? A ? 323 HB3 1
   ATOM 10192 HG2 D GLN A 371 ? -18.24211 22.66880 15.97311 0.328 36.72526 H ? A ? 323 HG2 1
   ATOM 10193 HG3 D GLN A 371 ? -19.38328 22.67275 17.07907 0.328 36.72526 H ? A ? 323 HG3 1
   ATOM 10194 HE21 D GLN A 371 ? -19.44210 24.67731 15.35595 0.328 38.34539 H ? A ? 323 HE21 1
   ATOM 10195 HE22 D GLN A 371 ? -19.01410 25.96198 15.97663 0.328 38.34539 H ? A ? 323 HE22 1
   ATOM 10196 N A GLN A 372 ? -14.47714 24.49515 18.83478 0.381 27.02438 N ? A ? 324 N 1
   ATOM 10197 CA A GLN A 372 ? -13.74709 25.74519 18.87365 0.381 26.48099 C ? A ? 324 CA 1
   ATOM 10198 C A GLN A 372 ? -12.50064 25.72666 17.99652 0.381 28.04259 C ? A ? 324 C 1
   ATOM 10199 O A GLN A 372 ? -11.97492 26.81229 17.67743 0.381 25.26984 O ? A ? 324 O 1
   ATOM 10200 CB A GLN A 372 ? -13.37382 26.08280 20.30760 0.381 28.51839 C ? A ? 324 CB 1
   ATOM 10201 CG A GLN A 372 ? -14.54193 26.58340 21.16473 0.381 28.50745 C ? A ? 324 CG 1
   ATOM 10202 CD A GLN A 372 ? -14.12328 27.68596 22.14516 0.381 30.30334 C ? A ? 324 CD 1
   ATOM 10203 OE1 A GLN A 372 ? -13.90674 28.83603 21.73438 0.381 28.70460 O ? A ? 324 OE1 1
   ATOM 10204 NE2 A GLN A 372 ? -13.99829 27.33720 23.44315 0.381 29.01085 N ? A ? 324 NE2 1
   ATOM 10205 H A GLN A 372 ? -14.51089 24.07120 19.58226 0.381 32.66666 H ? A ? 324 H 1
   ATOM 10206 HA A GLN A 372 ? -14.32270 26.45364 18.54552 0.381 32.01459 H ? A ? 324 HA 1
   ATOM 10207 HB2 A GLN A 372 ? -13.01986 25.28513 20.73109 0.381 34.45947 H ? A ? 324 HB2 1
   ATOM 10208 HB3 A GLN A 372 ? -12.69893 26.77942 20.29573 0.381 34.45947 H ? A ? 324 HB3 1
   ATOM 10209 HG2 A GLN A 372 ? -15.22987 26.94343 20.58334 0.381 34.44634 H ? A ? 324 HG2 1
   ATOM 10210 HG3 A GLN A 372 ? -14.89730 25.84220 21.67974 0.381 34.44634 H ? A ? 324 HG3 1
   ATOM 10211 HE21 A GLN A 372 ? -14.15151 26.52697 23.68737 0.381 35.05042 H ? A ? 324 HE21 1
   ATOM 10212 HE22 A GLN A 372 ? -13.76543 27.92523 24.02590 0.381 35.05042 H ? A ? 324 HE22 1
   ATOM 10213 N C GLN A 372 ? -14.69642 24.41684 18.40362 0.291 26.60804 N ? A ? 324 N 1
   ATOM 10214 CA C GLN A 372 ? -14.07228 25.72274 18.31419 0.291 28.30138 C ? A ? 324 CA 1
   ATOM 10215 C C GLN A 372 ? -12.73311 25.69302 17.59016 0.291 27.22361 C ? A ? 324 C 1
   ATOM 10216 O C GLN A 372 ? -12.30752 26.73625 17.07547 0.291 25.69295 O ? A ? 324 O 1
   ATOM 10217 CB C GLN A 372 ? -13.90857 26.30291 19.71067 0.291 27.04712 C ? A ? 324 CB 1
   ATOM 10218 CG C GLN A 372 ? -15.21063 26.83551 20.29619 0.291 28.69094 C ? A ? 324 CG 1
   ATOM 10219 CD C GLN A 372 ? -15.05185 28.24438 20.87250 0.291 30.03332 C ? A ? 324 CD 1
   ATOM 10220 OE1 C GLN A 372 ? -15.23375 29.23117 20.17972 0.291 33.69910 O ? A ? 324 OE1 1
   ATOM 10221 NE2 C GLN A 372 ? -14.69542 28.32771 22.14688 0.291 30.69116 N ? A ? 324 NE2 1
   ATOM 10222 H C GLN A 372 ? -14.73073 24.08571 19.19657 0.291 32.16705 H ? A ? 324 H 1
   ATOM 10223 HA C GLN A 372 ? -14.65188 26.31213 17.80667 0.291 34.19905 H ? A ? 324 HA 1
   ATOM 10224 HB2 C GLN A 372 ? -13.57721 25.60905 20.30199 0.291 32.69395 H ? A ? 324 HB2 1
   ATOM 10225 HB3 C GLN A 372 ? -13.27576 27.03711 19.67336 0.291 32.69395 H ? A ? 324 HB3 1
   ATOM 10226 HG2 C GLN A 372 ? -15.88344 26.86845 19.59824 0.291 34.66654 H ? A ? 324 HG2 1
   ATOM 10227 HG3 C GLN A 372 ? -15.50221 26.24774 21.01062 0.291 34.66654 H ? A ? 324 HG3 1
   ATOM 10228 HE21 C GLN A 372 ? -14.56600 27.61143 22.60490 0.291 37.06680 H ? A ? 324 HE21 1
   ATOM 10229 HE22 C GLN A 372 ? -14.59365 29.09804 22.51543 0.291 37.06680 H ? A ? 324 HE22 1
   ATOM 10230 N D GLN A 372 ? -14.81721 24.11450 18.09777 0.328 26.43290 N ? A ? 324 N 1
   ATOM 10231 CA D GLN A 372 ? -14.27239 25.46217 18.00267 0.328 28.73448 C ? A ? 324 CA 1
   ATOM 10232 C D GLN A 372 ? -12.91353 25.50228 17.30041 0.328 26.95034 C ? A ? 324 C 1
   ATOM 10233 O D GLN A 372 ? -12.62587 26.43306 16.54622 0.328 26.40975 O ? A ? 324 O 1
   ATOM 10234 CB D GLN A 372 ? -14.18193 26.05266 19.40781 0.328 27.02551 C ? A ? 324 CB 1
   ATOM 10235 CG D GLN A 372 ? -15.55710 26.15719 20.07720 0.328 27.41143 C ? A ? 324 CG 1
   ATOM 10236 CD D GLN A 372 ? -15.54552 27.02907 21.27706 0.328 30.49826 C ? A ? 324 CD 1
   ATOM 10237 OE1 D GLN A 372 ? -16.02781 28.17298 21.24406 0.328 34.60769 O ? A ? 324 OE1 1
   ATOM 10238 NE2 D GLN A 372 ? -14.96977 26.52535 22.34852 0.328 27.01046 N ? A ? 324 NE2 1
   ATOM 10239 H D GLN A 372 ? -14.70008 23.74591 18.86590 0.328 31.95688 H ? A ? 324 H 1
   ATOM 10240 HA D GLN A 372 ? -14.86924 26.00963 17.46885 0.328 34.71878 H ? A ? 324 HA 1
   ATOM 10241 HB2 D GLN A 372 ? -13.61969 25.48387 19.95668 0.328 32.66801 H ? A ? 324 HB2 1
   ATOM 10242 HB3 D GLN A 372 ? -13.80162 26.94344 19.35503 0.328 32.66801 H ? A ? 324 HB3 1
   ATOM 10243 HG2 D GLN A 372 ? -16.19022 26.52814 19.44282 0.328 33.13112 H ? A ? 324 HG2 1
   ATOM 10244 HG3 D GLN A 372 ? -15.84302 25.27203 20.35223 0.328 33.13112 H ? A ? 324 HG3 1
   ATOM 10245 HE21 D GLN A 372 ? -14.62999 25.73573 22.32307 0.328 32.64996 H ? A ? 324 HE21 1
   ATOM 10246 HE22 D GLN A 372 ? -14.93344 26.98593 23.07388 0.328 32.64996 H ? A ? 324 HE22 1
   ATOM 10247 N . VAL A 373 ? -12.03724 24.54510 17.55960 1.000 28.19300 N ? A ? 325 N 1
   ATOM 10248 CA . VAL A 373 ? -10.76205 24.46081 16.81907 1.000 29.52483 C ? A ? 325 CA 1
   ATOM 10249 C . VAL A 373 ? -11.05709 24.07455 15.35684 1.000 29.71176 C ? A ? 325 C 1
   ATOM 10250 O . VAL A 373 ? -10.12321 23.89646 14.55460 1.000 25.42901 O ? A ? 325 O 1
   ATOM 10251 HA . VAL A 373 ? -10.32874 25.32756 16.86253 1.000 35.66720 H ? A ? 325 HA 1
   ATOM 10252 CB A VAL A 373 ? -9.73960 23.50767 17.48662 0.461 22.00781 C ? A ? 325 CB 1
   ATOM 10253 CG1 A VAL A 373 ? -9.17124 24.11837 18.77159 0.461 23.63877 C ? A ? 325 CG1 1
   ATOM 10254 CG2 A VAL A 373 ? -10.34496 22.09681 17.68666 0.461 22.01145 C ? A ? 325 CG2 1
   ATOM 10255 H A VAL A 373 ? -12.43475 23.79154 17.67674 0.381 34.06901 H ? A ? 325 H 1
   ATOM 10256 HB A VAL A 373 ? -8.98052 23.38918 16.89446 0.461 26.64677 H ? A ? 325 HB 1
   ATOM 10257 HG11 A VAL A 373 ? -8.52101 23.50679 19.15116 0.461 28.60392 H ? A ? 325 HG11 1
   ATOM 10258 HG12 A VAL A 373 ? -8.74537 24.96334 18.55815 0.461 28.60392 H ? A ? 325 HG12 1
   ATOM 10259 HG13 A VAL A 373 ? -9.89588 24.26262 19.40007 0.461 28.60392 H ? A ? 325 HG13 1
   ATOM 10260 HG21 A VAL A 373 ? -9.91339 21.67257 18.44473 0.461 26.65114 H ? A ? 325 HG21 1
   ATOM 10261 HG22 A VAL A 373 ? -11.29675 22.18225 17.85308 0.461 26.65114 H ? A ? 325 HG22 1
   ATOM 10262 HG23 A VAL A 373 ? -10.19517 21.57227 16.88459 0.461 26.65114 H ? A ? 325 HG23 1
   ATOM 10263 CB B VAL A 373 ? -9.73090 23.41760 17.46061 0.539 22.01817 C ? A ? 325 CB 1
   ATOM 10264 CG1 B VAL A 373 ? -9.46772 23.68388 18.88103 0.539 23.88547 C ? A ? 325 CG1 1
   ATOM 10265 CG2 B VAL A 373 ? -10.24759 21.94615 17.15064 0.539 19.96233 C ? A ? 325 CG2 1
   ATOM 10266 HB B VAL A 373 ? -8.85543 23.51469 17.05437 0.539 26.65921 H ? A ? 325 HB 1
   ATOM 10267 HG11 B VAL A 373 ? -8.87371 22.99899 19.22595 0.539 28.89997 H ? A ? 325 HG11 1
   ATOM 10268 HG12 B VAL A 373 ? -9.05217 24.55613 18.96711 0.539 28.89997 H ? A ? 325 HG12 1
   ATOM 10269 HG13 B VAL A 373 ? -10.30756 23.66827 19.36615 0.539 28.89997 H ? A ? 325 HG13 1
   ATOM 10270 HG21 B VAL A 373 ? -9.77534 21.31905 17.72039 0.539 24.19220 H ? A ? 325 HG21 1
   ATOM 10271 HG22 B VAL A 373 ? -11.20014 21.90194 17.32838 0.539 24.19220 H ? A ? 325 HG22 1
   ATOM 10272 HG23 B VAL A 373 ? -10.07515 21.74072 16.21846 0.539 24.19220 H ? A ? 325 HG23 1
   ATOM 10273 H C VAL A 373 ? -12.27498 23.81661 17.94995 0.291 34.06901 H ? A ? 325 H 1
   ATOM 10274 H D VAL A 373 ? -12.14587 23.93182 18.15264 0.328 34.06901 H ? A ? 325 H 1
   ATOM 10275 N . GLY A 374 ? -12.32609 23.80076 15.01016 1.000 34.09306 N ? A ? 326 N 1
   ATOM 10276 CA . GLY A 374 ? -12.81534 23.67540 13.63975 1.000 29.59807 C ? A ? 326 CA 1
   ATOM 10277 C . GLY A 374 ? -13.08010 22.29229 13.07877 1.000 35.55915 C ? A ? 326 C 1
   ATOM 10278 O . GLY A 374 ? -13.35698 22.18404 11.87368 1.000 30.26994 O ? A ? 326 O 1
   ATOM 10279 H . GLY A 374 ? -12.95188 23.67771 15.58709 1.000 41.14908 H ? A ? 326 H 1
   ATOM 10280 HA2 . GLY A 374 ? -13.65097 24.16432 13.57994 1.000 35.75508 H ? A ? 326 HA2 1
   ATOM 10281 HA3 . GLY A 374 ? -12.16301 24.09228 13.05531 1.000 35.75508 H ? A ? 326 HA3 1
   ATOM 10282 N . LEU A 375 ? -13.03193 21.24635 13.88786 1.000 30.21910 N ? A ? 327 N 1
   ATOM 10283 CA . LEU A 375 ? -13.20571 19.89885 13.39386 1.000 31.01979 C ? A ? 327 CA 1
   ATOM 10284 C . LEU A 375 ? -14.67424 19.76649 13.05496 1.000 31.11218 C ? A ? 327 C 1
   ATOM 10285 O . LEU A 375 ? -15.53269 20.24795 13.80018 1.000 37.48150 O ? A ? 327 O 1
   ATOM 10286 H . LEU A 375 ? -12.89829 21.29335 14.73611 1.000 36.50033 H ? A ? 327 H 1
   ATOM 10287 HA . LEU A 375 ? -12.65872 19.71026 12.61531 1.000 37.46115 H ? A ? 327 HA 1
   ATOM 10288 CB A LEU A 375 ? -12.79761 18.87398 14.45134 0.448 26.99431 C ? A ? 327 CB 1
   ATOM 10289 CG A LEU A 375 ? -11.31040 18.77814 14.75594 0.448 26.77152 C ? A ? 327 CG 1
   ATOM 10290 CD1 A LEU A 375 ? -10.95511 17.41620 15.32056 0.448 21.90442 C ? A ? 327 CD1 1
   ATOM 10291 CD2 A LEU A 375 ? -10.41791 19.11581 13.50909 0.448 24.38067 C ? A ? 327 CD2 1
   ATOM 10292 HB2 A LEU A 375 ? -13.24556 19.10205 15.28093 0.448 32.63057 H ? A ? 327 HB2 1
   ATOM 10293 HB3 A LEU A 375 ? -13.08488 17.99818 14.14909 0.448 32.63057 H ? A ? 327 HB3 1
   ATOM 10294 HG A LEU A 375 ? -11.11072 19.44677 15.42971 0.448 32.36322 H ? A ? 327 HG 1
   ATOM 10295 HD11 A LEU A 375 ? -10.00266 17.38827 15.50210 0.448 26.52271 H ? A ? 327 HD11 1
   ATOM 10296 HD12 A LEU A 375 ? -11.45255 17.27501 16.14124 0.448 26.52271 H ? A ? 327 HD12 1
   ATOM 10297 HD13 A LEU A 375 ? -11.18817 16.73448 14.67106 0.448 26.52271 H ? A ? 327 HD13 1
   ATOM 10298 HD21 A LEU A 375 ? -9.49976 18.86936 13.70188 0.448 29.49421 H ? A ? 327 HD21 1
   ATOM 10299 HD22 A LEU A 375 ? -10.74130 18.61457 12.74419 0.448 29.49421 H ? A ? 327 HD22 1
   ATOM 10300 HD23 A LEU A 375 ? -10.47414 20.06726 13.32884 0.448 29.49421 H ? A ? 327 HD23 1
   ATOM 10301 CB C LEU A 375 ? -12.77730 18.87349 14.46426 0.552 26.98428 C ? A ? 327 CB 1
   ATOM 10302 CG C LEU A 375 ? -11.29252 18.84778 14.84882 0.552 26.82577 C ? A ? 327 CG 1
   ATOM 10303 CD1 C LEU A 375 ? -11.01706 18.28732 16.27980 0.552 26.03122 C ? A ? 327 CD1 1
   ATOM 10304 CD2 C LEU A 375 ? -10.34259 18.10723 13.77055 0.552 23.42365 C ? A ? 327 CD2 1
   ATOM 10305 HB2 C LEU A 375 ? -13.27620 19.06175 15.27454 0.552 32.61854 H ? A ? 327 HB2 1
   ATOM 10306 HB3 C LEU A 375 ? -12.99984 17.98837 14.13573 0.552 32.61854 H ? A ? 327 HB3 1
   ATOM 10307 HG C LEU A 375 ? -11.04217 19.78490 14.85317 0.552 32.42832 H ? A ? 327 HG 1
   ATOM 10308 HD11 C LEU A 375 ? -10.06243 18.15395 16.38836 0.552 31.47487 H ? A ? 327 HD11 1
   ATOM 10309 HD12 C LEU A 375 ? -11.33869 18.92510 16.93606 0.552 31.47487 H ? A ? 327 HD12 1
   ATOM 10310 HD13 C LEU A 375 ? -11.48292 17.44283 16.38328 0.552 31.47487 H ? A ? 327 HD13 1
   ATOM 10311 HD21 C LEU A 375 ? -9.42625 18.13141 14.08775 0.552 28.34578 H ? A ? 327 HD21 1
   ATOM 10312 HD22 C LEU A 375 ? -10.63430 17.18742 13.67182 0.552 28.34578 H ? A ? 327 HD22 1
   ATOM 10313 HD23 C LEU A 375 ? -10.41054 18.56889 12.92016 0.552 28.34578 H ? A ? 327 HD23 1
   ATOM 10314 N . GLY A 376 ? -14.96560 19.14894 11.92466 1.000 34.59646 N ? A ? 328 N 1
   ATOM 10315 CA . GLY A 376 ? -16.31401 19.22656 11.35599 1.000 37.12024 C ? A ? 328 CA 1
   ATOM 10316 C . GLY A 376 ? -16.90095 20.59498 11.03500 1.000 37.13132 C ? A ? 328 C 1
   ATOM 10317 O . GLY A 376 ? -18.11878 20.76279 11.09371 1.000 42.12642 O ? A ? 328 O 1
   ATOM 10318 H . GLY A 376 ? -14.41073 18.67992 11.46451 1.000 41.75315 H ? A ? 328 H 1
   ATOM 10319 HA2 . GLY A 376 ? -16.31344 18.72331 10.52675 1.000 44.78170 H ? A ? 328 HA2 1
   ATOM 10320 HA3 . GLY A 376 ? -16.92247 18.80340 11.98178 1.000 44.78170 H ? A ? 328 HA3 1
   ATOM 10321 N . GLN A 377 ? -16.11169 21.57540 10.66602 1.000 37.90858 N ? A ? 329 N 1
   ATOM 10322 CA . GLN A 377 ? -16.68287 22.90530 10.52401 1.000 34.21373 C ? A ? 329 CA 1
   ATOM 10323 C . GLN A 377 ? -16.17005 23.53181 9.24154 1.000 40.92645 C ? A ? 329 C 1
   ATOM 10324 O . GLN A 377 ? -15.14529 23.11685 8.69033 1.000 36.80827 O ? A ? 329 O 1
   ATOM 10325 CB . GLN A 377 ? -16.31906 23.83524 11.69095 1.000 36.59098 C ? A ? 329 CB 1
   ATOM 10326 CG . GLN A 377 ? -16.40407 23.25188 13.10309 1.000 38.86724 C ? A ? 329 CG 1
   ATOM 10327 CD . GLN A 377 ? -17.81880 22.97164 13.56353 1.000 40.83469 C ? A ? 329 CD 1
   ATOM 10328 OE1 . GLN A 377 ? -18.15680 21.81923 13.96619 1.000 41.83451 O ? A ? 329 OE1 1
   ATOM 10329 NE2 . GLN A 377 ? -18.65034 24.02595 13.55573 1.000 45.44604 N ? A ? 329 NE2 1
   ATOM 10330 H . GLN A 377 ? -15.27149 21.50439 10.49680 1.000 45.72770 H ? A ? 329 H 1
   ATOM 10331 HA . GLN A 377 ? -17.64838 22.81844 10.49016 1.000 41.29388 H ? A ? 329 HA 1
   ATOM 10332 HB2 . GLN A 377 ? -15.40392 24.13034 11.56314 1.000 44.14658 H ? A ? 329 HB2 1
   ATOM 10333 HB3 . GLN A 377 ? -16.91985 24.59633 11.66438 1.000 44.14658 H ? A ? 329 HB3 1
   ATOM 10334 HG2 . GLN A 377 ? -15.91477 22.41462 13.12495 1.000 46.87810 H ? A ? 329 HG2 1
   ATOM 10335 HG3 . GLN A 377 ? -16.01007 23.88275 13.72571 1.000 46.87810 H ? A ? 329 HG3 1
   ATOM 10336 HE21 . GLN A 377 ? -18.36575 24.79617 13.30006 1.000 54.77265 H ? A ? 329 HE21 1
   ATOM 10337 HE22 . GLN A 377 ? -19.46749 23.93097 13.80641 1.000 54.77265 H ? A ? 329 HE22 1
   ATOM 10338 N . ASP A 378 ? -16.89897 24.54135 8.77359 1.000 42.67211 N ? A ? 330 N 1
   ATOM 10339 CA . ASP A 378 ? -16.50811 25.23903 7.56175 1.000 47.93148 C ? A ? 330 CA 1
   ATOM 10340 C . ASP A 378 ? -15.23060 26.02164 7.75534 1.000 33.96009 C ? A ? 330 C 1
   ATOM 10341 O . ASP A 378 ? -15.17450 26.92835 8.58117 1.000 44.99150 O ? A ? 330 O 1
   ATOM 10342 CB . ASP A 378 ? -17.57841 26.22086 7.10451 1.000 59.53148 C ? A ? 330 CB 1
   ATOM 10343 CG . ASP A 378 ? -17.64824 26.29794 5.61257 1.000 58.45362 C ? A ? 330 CG 1
   ATOM 10344 OD1 . ASP A 378 ? -17.04402 27.21881 4.99216 1.000 49.10144 O ? A ? 330 OD1 1
   ATOM 10345 OD2 . ASP A 378 ? -18.25964 25.35090 5.08700 1.000 48.14622 O ? A ? 330 OD2 1
   ATOM 10346 H . ASP A 378 ? -17.61892 24.83723 9.13927 1.000 51.44394 H ? A ? 330 H 1
   ATOM 10347 HA . ASP A 378 ? -16.37854 24.55747 6.88382 1.000 57.75518 H ? A ? 330 HA 1
   ATOM 10348 HB2 . ASP A 378 ? -18.44269 25.93122 7.43622 1.000 71.67517 H ? A ? 330 HB2 1
   ATOM 10349 HB3 . ASP A 378 ? -17.37087 27.10447 7.44667 1.000 71.67517 H ? A ? 330 HB3 1
   ATOM 10350 N . THR A 379 ? -14.31114 25.84821 6.82331 1.000 39.98130 N ? A ? 331 N 1
   ATOM 10351 CA . THR A 379 ? -13.06210 26.60215 6.86254 1.000 37.76593 C ? A ? 331 CA 1
   ATOM 10352 C . THR A 379 ? -13.19041 28.01543 6.29976 1.000 41.99689 C ? A ? 331 C 1
   ATOM 10353 O . THR A 379 ? -12.45195 28.93229 6.71592 1.000 36.00701 O ? A ? 331 O 1
   ATOM 10354 H . THR A 379 ? -14.38024 25.30528 6.15995 1.000 48.21496 H ? A ? 331 H 1
   ATOM 10355 HA . THR A 379 ? -12.79442 26.66274 7.79290 1.000 45.55652 H ? A ? 331 HA 1
   ATOM 10356 CB A THR A 379 ? -11.96525 25.84276 6.08699 0.067 33.83405 C ? A ? 331 CB 1
   ATOM 10357 OG1 A THR A 379 ? -12.33621 25.73300 4.70720 0.067 34.58715 O ? A ? 331 OG1 1
   ATOM 10358 CG2 A THR A 379 ? -11.75752 24.44185 6.66008 0.067 34.43458 C ? A ? 331 CG2 1
   ATOM 10359 HB A THR A 379 ? -11.13024 26.33028 6.16440 0.067 40.83827 H ? A ? 331 HB 1
   ATOM 10360 HG1 A THR A 379 ? -11.75469 25.29588 4.28725 0.067 41.74198 H ? A ? 331 HG1 1
   ATOM 10361 HG21 A THR A 379 ? -10.89564 24.09419 6.38225 0.067 41.55890 H ? A ? 331 HG21 1
   ATOM 10362 HG22 A THR A 379 ? -11.78723 24.47207 7.62915 0.067 41.55890 H ? A ? 331 HG22 1
   ATOM 10363 HG23 A THR A 379 ? -12.45437 23.84667 6.34218 0.067 41.55890 H ? A ? 331 HG23 1
   ATOM 10364 CB B THR A 379 ? -12.01223 25.89047 6.06591 0.933 34.09982 C ? A ? 331 CB 1
   ATOM 10365 OG1 B THR A 379 ? -12.35220 25.97057 4.69030 0.933 36.43226 O ? A ? 331 OG1 1
   ATOM 10366 CG2 B THR A 379 ? -11.88671 24.41400 6.46539 0.933 36.07617 C ? A ? 331 CG2 1
   ATOM 10367 HB B THR A 379 ? -11.15286 26.30791 6.23359 0.933 41.15719 H ? A ? 331 HB 1
   ATOM 10368 HG1 B THR A 379 ? -11.80072 25.53292 4.23212 0.933 43.95611 H ? A ? 331 HG1 1
   ATOM 10369 HG21 B THR A 379 ? -11.07964 24.03454 6.08388 0.933 43.52881 H ? A ? 331 HG21 1
   ATOM 10370 HG22 B THR A 379 ? -11.84614 24.33393 7.43123 0.933 43.52881 H ? A ? 331 HG22 1
   ATOM 10371 HG23 B THR A 379 ? -12.65295 23.91601 6.14015 0.933 43.52881 H ? A ? 331 HG23 1
   ATOM 10372 N . GLY A 380 ? -14.16866 28.21526 5.42378 1.000 43.04960 N ? A ? 332 N 1
   ATOM 10373 CA . GLY A 380 ? -14.33842 29.48277 4.77858 1.000 40.31542 C ? A ? 332 CA 1
   ATOM 10374 C . GLY A 380 ? -13.43852 29.69045 3.60562 1.000 35.78382 C ? A ? 332 C 1
   ATOM 10375 O . GLY A 380 ? -13.45556 30.78220 3.03170 1.000 40.88325 O ? A ? 332 O 1
   ATOM 10376 H . GLY A 380 ? -14.74512 27.62039 5.19267 1.000 51.89692 H ? A ? 332 H 1
   ATOM 10377 HA2 . GLY A 380 ? -15.25505 29.55820 4.47037 1.000 48.61590 H ? A ? 332 HA2 1
   ATOM 10378 HA3 . GLY A 380 ? -14.16202 30.18825 5.42051 1.000 48.61590 H ? A ? 332 HA3 1
   ATOM 10379 N C LEU A 381 ? -12.65339 28.69481 3.20333 0.514 33.79627 N ? A ? 333 N 1
   ATOM 10380 CA C LEU A 381 ? -11.70381 28.92139 2.11342 0.514 37.39556 C ? A ? 333 CA 1
   ATOM 10381 C C LEU A 381 ? -12.38365 28.94804 0.74215 0.514 40.07845 C ? A ? 333 C 1
   ATOM 10382 O C LEU A 381 ? -11.69390 29.11322 -0.28785 0.514 36.87815 O ? A ? 333 O 1
   ATOM 10383 CB C LEU A 381 ? -10.58805 27.85949 2.12982 0.514 34.16081 C ? A ? 333 CB 1
   ATOM 10384 CG C LEU A 381 ? -9.74245 27.81606 3.41476 0.514 27.79046 C ? A ? 333 CG 1
   ATOM 10385 CD1 C LEU A 381 ? -9.05431 26.49023 3.63773 0.514 26.58249 C ? A ? 333 CD1 1
   ATOM 10386 CD2 C LEU A 381 ? -8.64645 28.92772 3.40731 0.514 23.30018 C ? A ? 333 CD2 1
   ATOM 10387 H C LEU A 381 ? -12.65065 27.90136 3.53505 0.514 40.79293 H ? A ? 333 H 1
   ATOM 10388 HA C LEU A 381 ? -11.27516 29.78030 2.25285 0.514 45.11208 H ? A ? 333 HA 1
   ATOM 10389 HB2 C LEU A 381 ? -10.99598 26.98620 2.02090 0.514 41.23037 H ? A ? 333 HB2 1
   ATOM 10390 HB3 C LEU A 381 ? -9.98521 28.03850 1.39128 0.514 41.23037 H ? A ? 333 HB3 1
   ATOM 10391 HG C LEU A 381 ? -10.36808 27.95856 4.14221 0.514 33.58595 H ? A ? 333 HG 1
   ATOM 10392 HD11 C LEU A 381 ? -8.36082 26.60290 4.30652 0.514 32.13639 H ? A ? 333 HD11 1
   ATOM 10393 HD12 C LEU A 381 ? -9.70806 25.84284 3.94494 0.514 32.13639 H ? A ? 333 HD12 1
   ATOM 10394 HD13 C LEU A 381 ? -8.66238 26.19329 2.80159 0.514 32.13639 H ? A ? 333 HD13 1
   ATOM 10395 HD21 C LEU A 381 ? -7.95251 28.69129 4.04248 0.514 28.19762 H ? A ? 333 HD21 1
   ATOM 10396 HD22 C LEU A 381 ? -8.27012 28.99420 2.51576 0.514 28.19762 H ? A ? 333 HD22 1
   ATOM 10397 HD23 C LEU A 381 ? -9.05158 29.77231 3.65916 0.514 28.19762 H ? A ? 333 HD23 1
   ATOM 10398 N D LEU A 381 ? -12.66019 28.67250 3.22843 0.486 33.81535 N ? A ? 333 N 1
   ATOM 10399 CA D LEU A 381 ? -11.75400 28.82384 2.09940 0.486 37.35071 C ? A ? 333 CA 1
   ATOM 10400 C D LEU A 381 ? -12.51248 28.86148 0.78295 0.486 40.23635 C ? A ? 333 C 1
   ATOM 10401 O D LEU A 381 ? -12.03135 29.47727 -0.18192 0.486 37.98555 O ? A ? 333 O 1
   ATOM 10402 CB D LEU A 381 ? -10.72870 27.68529 2.04724 0.486 34.45471 C ? A ? 333 CB 1
   ATOM 10403 CG D LEU A 381 ? -9.47063 27.73750 2.91691 0.486 29.30247 C ? A ? 333 CG 1
   ATOM 10404 CD1 D LEU A 381 ? -8.65033 26.44843 2.73432 0.486 27.15850 C ? A ? 333 CD1 1
   ATOM 10405 CD2 D LEU A 381 ? -8.65068 28.93172 2.51206 0.486 27.10510 C ? A ? 333 CD2 1
   ATOM 10406 H D LEU A 381 ? -12.64091 27.89959 3.60503 0.486 40.81583 H ? A ? 333 H 1
   ATOM 10407 HA D LEU A 381 ? -11.27136 29.65621 2.22242 0.486 45.05825 H ? A ? 333 HA 1
   ATOM 10408 HB2 D LEU A 381 ? -11.19355 26.87127 2.29658 0.486 41.58305 H ? A ? 333 HB2 1
   ATOM 10409 HB3 D LEU A 381 ? -10.41853 27.62264 1.13031 0.486 41.58305 H ? A ? 333 HB3 1
   ATOM 10410 HG D LEU A 381 ? -9.71179 27.81364 3.85336 0.486 35.40037 H ? A ? 333 HG 1
   ATOM 10411 HD11 D LEU A 381 ? -7.84783 26.50536 3.27620 0.486 32.82761 H ? A ? 333 HD11 1
   ATOM 10412 HD12 D LEU A 381 ? -9.18635 25.69051 3.01565 0.486 32.82761 H ? A ? 333 HD12 1
   ATOM 10413 HD13 D LEU A 381 ? -8.41180 26.35577 1.79868 0.486 32.82761 H ? A ? 333 HD13 1
   ATOM 10414 HD21 D LEU A 381 ? -7.78137 28.87732 2.93894 0.486 32.76352 H ? A ? 333 HD21 1
   ATOM 10415 HD22 D LEU A 381 ? -8.54626 28.93085 1.54769 0.486 32.76352 H ? A ? 333 HD22 1
   ATOM 10416 HD23 D LEU A 381 ? -9.10796 29.73919 2.79452 0.486 32.76352 H ? A ? 333 HD23 1
   ATOM 10417 N C GLY A 382 ? -13.70703 28.79947 0.71498 0.514 40.27764 N ? A ? 334 N 1
   ATOM 10418 CA C GLY A 382 ? -14.43755 28.88558 -0.55734 0.514 41.12694 C ? A ? 334 CA 1
   ATOM 10419 C C GLY A 382 ? -13.82478 28.07625 -1.67742 0.514 32.98724 C ? A ? 334 C 1
   ATOM 10420 O C GLY A 382 ? -13.74059 28.52812 -2.83817 0.514 34.64484 O ? A ? 334 O 1
   ATOM 10421 H C GLY A 382 ? -14.20102 28.65065 1.40304 0.514 48.57057 H ? A ? 334 H 1
   ATOM 10422 HA2 C GLY A 382 ? -15.34399 28.56826 -0.42106 0.514 49.58973 H ? A ? 334 HA2 1
   ATOM 10423 HA3 C GLY A 382 ? -14.46679 29.81287 -0.84048 0.514 49.58973 H ? A ? 334 HA3 1
   ATOM 10424 N D GLY A 382 ? -13.66006 28.17617 0.71191 0.486 39.18447 N ? A ? 334 N 1
   ATOM 10425 CA D GLY A 382 ? -14.41927 28.12376 -0.53088 0.486 36.14802 C ? A ? 334 CA 1
   ATOM 10426 C D GLY A 382 ? -13.69261 27.41180 -1.65054 0.486 34.32218 C ? A ? 334 C 1
   ATOM 10427 O D GLY A 382 ? -13.97441 27.64976 -2.84718 0.486 34.47203 O ? A ? 334 O 1
   ATOM 10428 H D GLY A 382 ? -14.01232 27.73986 1.36394 0.486 47.25876 H ? A ? 334 H 1
   ATOM 10429 HA2 D GLY A 382 ? -15.25594 27.65966 -0.37127 0.486 43.61503 H ? A ? 334 HA2 1
   ATOM 10430 HA3 D GLY A 382 ? -14.61083 29.02865 -0.82309 0.486 43.61503 H ? A ? 334 HA3 1
   ATOM 10431 N C PHE A 383 ? -13.37630 26.85512 -1.34276 0.514 34.75931 N ? A ? 335 N 1
   ATOM 10432 CA C PHE A 383 ? -12.65321 26.05338 -2.30434 0.514 30.25352 C ? A ? 335 CA 1
   ATOM 10433 C C PHE A 383 ? -13.54244 25.01431 -2.95285 0.514 31.54067 C ? A ? 335 C 1
   ATOM 10434 O C PHE A 383 ? -14.30235 24.34114 -2.22734 0.514 33.57765 O ? A ? 335 O 1
   ATOM 10435 CB C PHE A 383 ? -11.52428 25.34549 -1.59355 0.514 34.35933 C ? A ? 335 CB 1
   ATOM 10436 CG C PHE A 383 ? -10.42245 24.86135 -2.49757 0.514 29.55927 C ? A ? 335 CG 1
   ATOM 10437 CD1 C PHE A 383 ? -10.44867 23.60956 -3.03742 0.514 27.24758 C ? A ? 335 CD1 1
   ATOM 10438 CD2 C PHE A 383 ? -9.31581 25.66032 -2.72978 0.514 27.67841 C ? A ? 335 CD2 1
   ATOM 10439 CE1 C PHE A 383 ? -9.40058 23.16472 -3.80331 0.514 29.84993 C ? A ? 335 CE1 1
   ATOM 10440 CE2 C PHE A 383 ? -8.29989 25.22850 -3.46091 0.514 20.98197 C ? A ? 335 CE2 1
   ATOM 10441 CZ C PHE A 383 ? -8.33472 23.93152 -4.01012 0.514 22.05657 C ? A ? 335 CZ 1
   ATOM 10442 H C PHE A 383 ? -13.48331 26.48620 -0.57332 0.514 41.94857 H ? A ? 335 H 1
   ATOM 10443 HA C PHE A 383 ? -12.31494 26.62948 -3.00759 0.514 36.54163 H ? A ? 335 HA 1
   ATOM 10444 HB2 C PHE A 383 ? -11.12974 25.95840 -0.95355 0.514 41.46860 H ? A ? 335 HB2 1
   ATOM 10445 HB3 C PHE A 383 ? -11.88597 24.57226 -1.13291 0.514 41.46860 H ? A ? 335 HB3 1
   ATOM 10446 HD1 C PHE A 383 ? -11.17976 23.05505 -2.88596 0.514 32.93450 H ? A ? 335 HD1 1
   ATOM 10447 HD2 C PHE A 383 ? -9.28550 26.51557 -2.36572 0.514 33.45149 H ? A ? 335 HD2 1
   ATOM 10448 HE1 C PHE A 383 ? -9.43643 22.31623 -4.18238 0.514 36.05731 H ? A ? 335 HE1 1
   ATOM 10449 HE2 C PHE A 383 ? -7.56589 25.77940 -3.61140 0.514 25.41577 H ? A ? 335 HE2 1
   ATOM 10450 HZ C PHE A 383 ? -7.61893 23.61498 -4.51246 0.514 26.70529 H ? A ? 335 HZ 1
   ATOM 10451 N D PHE A 383 ? -12.76837 26.53314 -1.31210 0.486 31.01683 N ? A ? 335 N 1
   ATOM 10452 CA D PHE A 383 ? -12.21141 25.73040 -2.37700 0.486 31.58076 C ? A ? 335 CA 1
   ATOM 10453 C D PHE A 383 ? -13.28696 24.83730 -2.96141 0.486 31.27246 C ? A ? 335 C 1
   ATOM 10454 O D PHE A 383 ? -13.98514 24.12845 -2.20541 0.486 32.91976 O ? A ? 335 O 1
   ATOM 10455 CB D PHE A 383 ? -11.08449 24.83655 -1.95245 0.486 31.33392 C ? A ? 335 CB 1
   ATOM 10456 CG D PHE A 383 ? -9.76662 25.24599 -2.47626 0.486 29.32502 C ? A ? 335 CG 1
   ATOM 10457 CD1 D PHE A 383 ? -9.23235 26.49170 -2.19023 0.486 24.77911 C ? A ? 335 CD1 1
   ATOM 10458 CD2 D PHE A 383 ? -9.03336 24.35513 -3.25897 0.486 23.91761 C ? A ? 335 CD2 1
   ATOM 10459 CE1 D PHE A 383 ? -7.93449 26.81081 -2.69922 0.486 24.16294 C ? A ? 335 CE1 1
   ATOM 10460 CE2 D PHE A 383 ? -7.76240 24.65577 -3.68104 0.486 23.62513 C ? A ? 335 CE2 1
   ATOM 10461 CZ D PHE A 383 ? -7.22498 25.87735 -3.40389 0.486 21.21236 C ? A ? 335 CZ 1
   ATOM 10462 H D PHE A 383 ? -12.46507 26.39147 -0.51993 0.486 37.45759 H ? A ? 335 H 1
   ATOM 10463 HA D PHE A 383 ? -11.86194 26.35957 -3.02732 0.486 38.13432 H ? A ? 335 HA 1
   ATOM 10464 HB2 D PHE A 383 ? -11.03174 24.84072 -0.98389 0.486 37.83811 H ? A ? 335 HB2 1
   ATOM 10465 HB3 D PHE A 383 ? -11.26289 23.93792 -2.27111 0.486 37.83811 H ? A ? 335 HB3 1
   ATOM 10466 HD1 D PHE A 383 ? -9.70693 27.10659 -1.67877 0.486 29.97234 H ? A ? 335 HD1 1
   ATOM 10467 HD2 D PHE A 383 ? -9.41298 23.54103 -3.49987 0.486 28.93853 H ? A ? 335 HD2 1
   ATOM 10468 HE1 D PHE A 383 ? -7.57224 27.65442 -2.55088 0.486 29.23293 H ? A ? 335 HE1 1
   ATOM 10469 HE2 D PHE A 383 ? -7.26846 24.02670 -4.15559 0.486 28.58756 H ? A ? 335 HE2 1
   ATOM 10470 HZ D PHE A 383 ? -6.36575 26.07861 -3.69735 0.486 25.69223 H ? A ? 335 HZ 1
   ATOM 10471 N . PRO A 384 ? -13.42218 24.80271 -4.28029 1.000 37.25444 N ? A ? 336 N 1
   ATOM 10472 CA . PRO A 384 ? -14.33286 23.84093 -4.92456 1.000 32.06746 C ? A ? 336 CA 1
   ATOM 10473 C . PRO A 384 ? -14.16487 22.39731 -4.47444 1.000 35.28093 C ? A ? 336 C 1
   ATOM 10474 O . PRO A 384 ? -13.05742 21.84045 -4.40563 1.000 36.56875 O ? A ? 336 O 1
   ATOM 10475 HA . PRO A 384 ? -15.24090 24.12810 -4.74046 1.000 38.71835 H ? A ? 336 HA 1
   ATOM 10476 CB A PRO A 384 ? -14.00987 23.94262 -6.40752 0.679 33.53072 C ? A ? 336 CB 1
   ATOM 10477 CG A PRO A 384 ? -12.57596 24.64210 -6.45829 0.679 30.42134 C ? A ? 336 CG 1
   ATOM 10478 CD A PRO A 384 ? -12.59913 25.54414 -5.29175 0.679 34.48732 C ? A ? 336 CD 1
   ATOM 10479 HB2 A PRO A 384 ? -13.98017 23.05710 -6.80232 0.679 40.47427 H ? A ? 336 HB2 1
   ATOM 10480 HB3 A PRO A 384 ? -14.67805 24.48379 -6.85649 0.679 40.47427 H ? A ? 336 HB3 1
   ATOM 10481 HG2 A PRO A 384 ? -11.87329 23.97831 -6.37748 0.679 36.74301 H ? A ? 336 HG2 1
   ATOM 10482 HG3 A PRO A 384 ? -12.47087 25.13742 -7.28564 0.679 36.74301 H ? A ? 336 HG3 1
   ATOM 10483 HD2 A PRO A 384 ? -11.70117 25.69657 -4.95809 0.679 41.62219 H ? A ? 336 HD2 1
   ATOM 10484 HD3 A PRO A 384 ? -13.01617 26.38962 -5.52011 0.679 41.62219 H ? A ? 336 HD3 1
   ATOM 10485 CB B PRO A 384 ? -14.00619 23.98858 -6.41161 0.321 33.31781 C ? A ? 336 CB 1
   ATOM 10486 CG B PRO A 384 ? -13.56844 25.47446 -6.52502 0.321 28.15052 C ? A ? 336 CG 1
   ATOM 10487 CD B PRO A 384 ? -12.96986 25.86567 -5.23226 0.321 32.62584 C ? A ? 336 CD 1
   ATOM 10488 HB2 B PRO A 384 ? -13.28752 23.38702 -6.66170 0.321 40.21878 H ? A ? 336 HB2 1
   ATOM 10489 HB3 B PRO A 384 ? -14.79236 23.80832 -6.95045 0.321 40.21878 H ? A ? 336 HB3 1
   ATOM 10490 HG2 B PRO A 384 ? -12.91682 25.56220 -7.23818 0.321 34.01803 H ? A ? 336 HG2 1
   ATOM 10491 HG3 B PRO A 384 ? -14.34534 26.02290 -6.71616 0.321 34.01803 H ? A ? 336 HG3 1
   ATOM 10492 HD2 B PRO A 384 ? -12.00194 25.87938 -5.29420 0.321 39.38842 H ? A ? 336 HD2 1
   ATOM 10493 HD3 B PRO A 384 ? -13.29683 26.73537 -4.95367 0.321 39.38842 H ? A ? 336 HD3 1
   ATOM 10494 N . GLY A 385 ? -15.27803 21.84311 -4.03606 1.000 38.58232 N ? A ? 337 N 1
   ATOM 10495 CA . GLY A 385 ? -15.27935 20.46080 -3.63470 1.000 33.90646 C ? A ? 337 CA 1
   ATOM 10496 C . GLY A 385 ? -14.82932 20.23936 -2.20199 1.000 24.98341 C ? A ? 337 C 1
   ATOM 10497 O . GLY A 385 ? -14.85859 19.08607 -1.74871 1.000 36.30282 O ? A ? 337 O 1
   ATOM 10498 H . GLY A 385 ? -16.03468 22.24546 -3.96410 1.000 46.53619 H ? A ? 337 H 1
   ATOM 10499 HA2 . GLY A 385 ? -16.17814 20.10746 -3.72546 1.000 40.92515 H ? A ? 337 HA2 1
   ATOM 10500 HA3 . GLY A 385 ? -14.68414 19.96329 -4.21703 1.000 40.92515 H ? A ? 337 HA3 1
   ATOM 10501 N . GLU A 386 ? -14.46997 21.30840 -1.46083 1.000 31.67027 N ? A ? 338 N 1
   ATOM 10502 CA . GLU A 386 ? -13.94918 21.20460 -0.07867 1.000 30.13171 C ? A ? 338 CA 1
   ATOM 10503 C . GLU A 386 ? -15.06110 20.60372 0.80034 1.000 31.00200 C ? A ? 338 C 1
   ATOM 10504 O . GLU A 386 ? -16.23129 21.14576 0.83067 1.000 37.34889 O ? A ? 338 O 1
   ATOM 10505 H . GLU A 386 ? -14.51911 22.12012 -1.74065 1.000 38.24172 H ? A ? 338 H 1
   ATOM 10506 HA . GLU A 386 ? -13.16245 20.63876 -0.03657 1.000 36.39546 H ? A ? 338 HA 1
   ATOM 10507 CB A GLU A 386 ? -13.48612 22.54441 0.47515 0.321 34.33015 C ? A ? 338 CB 1
   ATOM 10508 CG A GLU A 386 ? -12.80791 22.37626 1.83052 0.321 31.94833 C ? A ? 338 CG 1
   ATOM 10509 CD A GLU A 386 ? -11.82232 23.48250 2.11596 0.321 30.43342 C ? A ? 338 CD 1
   ATOM 10510 OE1 A GLU A 386 ? -11.86580 24.51571 1.39868 0.321 33.27979 O ? A ? 338 OE1 1
   ATOM 10511 OE2 A GLU A 386 ? -10.99474 23.30162 3.02843 0.321 27.45704 O ? A ? 338 OE2 1
   ATOM 10512 HB2 A GLU A 386 ? -12.85016 22.94374 -0.13885 0.321 41.43358 H ? A ? 338 HB2 1
   ATOM 10513 HB3 A GLU A 386 ? -14.25234 23.12885 0.58575 0.321 41.43358 H ? A ? 338 HB3 1
   ATOM 10514 HG2 A GLU A 386 ? -13.48266 22.38531 2.52732 0.321 38.57540 H ? A ? 338 HG2 1
   ATOM 10515 HG3 A GLU A 386 ? -12.32835 21.53321 1.84402 0.321 38.57540 H ? A ? 338 HG3 1
   ATOM 10516 CB C GLU A 386 ? -13.50568 22.60278 0.44574 0.679 34.50952 C ? A ? 338 CB 1
   ATOM 10517 CG C GLU A 386 ? -13.08901 22.67999 1.93785 0.679 32.26965 C ? A ? 338 CG 1
   ATOM 10518 CD C GLU A 386 ? -12.70640 24.13436 2.39561 0.679 33.78868 C ? A ? 338 CD 1
   ATOM 10519 OE1 C GLU A 386 ? -12.93649 25.11987 1.58283 0.679 37.48251 O ? A ? 338 OE1 1
   ATOM 10520 OE2 C GLU A 386 ? -12.17488 24.29792 3.55425 0.679 33.21115 O ? A ? 338 OE2 1
   ATOM 10521 HB2 C GLU A 386 ? -12.74278 22.89313 -0.07827 0.679 41.64882 H ? A ? 338 HB2 1
   ATOM 10522 HB3 C GLU A 386 ? -14.24520 23.21865 0.32444 0.679 41.64882 H ? A ? 338 HB3 1
   ATOM 10523 HG2 C GLU A 386 ? -13.82930 22.37887 2.48757 0.679 38.96098 H ? A ? 338 HG2 1
   ATOM 10524 HG3 C GLU A 386 ? -12.31728 22.10961 2.07927 0.679 38.96098 H ? A ? 338 HG3 1
   ATOM 10525 N . VAL A 388 ? -16.63608 19.29232 4.63688 1.000 34.43195 N ? A ? 339 N 1
   ATOM 10526 CA . VAL A 388 ? -16.64787 19.81359 6.01708 1.000 32.14090 C ? A ? 339 CA 1
   ATOM 10527 C . VAL A 388 ? -16.58553 18.77849 7.11968 1.000 30.43699 C ? A ? 339 C 1
   ATOM 10528 O . VAL A 388 ? -16.47284 19.16936 8.28516 1.000 34.55506 O ? A ? 339 O 1
   ATOM 10529 HA . VAL A 388 ? -15.82664 20.31910 6.12172 1.000 38.80649 H ? A ? 339 HA 1
   ATOM 10530 CB A VAL A 388 ? -17.91505 20.66431 6.24329 0.475 30.61475 C ? A ? 339 CB 1
   ATOM 10531 CG1 A VAL A 388 ? -19.06419 19.78976 6.70273 0.475 31.87721 C ? A ? 339 CG1 1
   ATOM 10532 CG2 A VAL A 388 ? -17.70741 21.73549 7.20454 0.475 35.24428 C ? A ? 339 CG2 1
   ATOM 10533 HB A VAL A 388 ? -18.13513 21.07618 5.39310 0.475 36.97510 H ? A ? 339 HB 1
   ATOM 10534 HG11 A VAL A 388 ? -19.80059 20.35642 6.98115 0.475 38.49005 H ? A ? 339 HG11 1
   ATOM 10535 HG12 A VAL A 388 ? -19.34314 19.22255 5.96695 0.475 38.49005 H ? A ? 339 HG12 1
   ATOM 10536 HG13 A VAL A 388 ? -18.76727 19.24356 7.44731 0.475 38.49005 H ? A ? 339 HG13 1
   ATOM 10537 HG21 A VAL A 388 ? -18.52995 22.24136 7.29623 0.475 42.53054 H ? A ? 339 HG21 1
   ATOM 10538 HG22 A VAL A 388 ? -17.45959 21.34927 8.05913 0.475 42.53054 H ? A ? 339 HG22 1
   ATOM 10539 HG23 A VAL A 388 ? -16.99738 22.31373 6.88452 0.475 42.53054 H ? A ? 339 HG23 1
   ATOM 10540 CB B VAL A 388 ? -17.88883 20.66209 6.19579 0.525 30.61672 C ? A ? 339 CB 1
   ATOM 10541 CG1 B VAL A 388 ? -17.73263 22.08376 5.57597 0.525 36.21409 C ? A ? 339 CG1 1
   ATOM 10542 CG2 B VAL A 388 ? -19.00336 19.84839 5.43086 0.525 32.15714 C ? A ? 339 CG2 1
   ATOM 10543 HB B VAL A 388 ? -18.09348 20.81896 7.13089 0.525 36.97747 H ? A ? 339 HB 1
   ATOM 10544 HG11 B VAL A 388 ? -18.53889 22.59433 5.74966 0.525 43.69431 H ? A ? 339 HG11 1
   ATOM 10545 HG12 B VAL A 388 ? -16.96902 22.52310 5.98190 0.525 43.69431 H ? A ? 339 HG12 1
   ATOM 10546 HG13 B VAL A 388 ? -17.59505 21.99795 4.61962 0.525 43.69431 H ? A ? 339 HG13 1
   ATOM 10547 HG21 B VAL A 388 ? -19.87464 20.12229 5.75760 0.525 38.82597 H ? A ? 339 HG21 1
   ATOM 10548 HG22 B VAL A 388 ? -18.93327 20.03283 4.48114 0.525 38.82597 H ? A ? 339 HG22 1
   ATOM 10549 HG23 B VAL A 388 ? -18.87141 18.90145 5.59454 0.525 38.82597 H ? A ? 339 HG23 1
   ATOM 10550 N . GLY A 389 ? -16.71201 17.51667 6.73539 1.000 32.51943 N ? A ? 340 N 1
   ATOM 10551 CA . GLY A 389 ? -16.66738 16.40159 7.63448 1.000 37.07929 C ? A ? 340 CA 1
   ATOM 10552 C . GLY A 389 ? -17.97614 16.30474 8.39997 1.000 37.94915 C ? A ? 340 C 1
   ATOM 10553 O . GLY A 389 ? -19.05660 16.55992 7.85960 1.000 37.12521 O ? A ? 340 O 1
   ATOM 10554 H . GLY A 389 ? -16.83002 17.27713 5.91790 1.000 39.26071 H ? A ? 340 H 1
   ATOM 10555 HA2 . GLY A 389 ? -16.53025 15.58029 7.13692 1.000 44.73255 H ? A ? 340 HA2 1
   ATOM 10556 HA3 . GLY A 389 ? -15.93927 16.51389 8.26546 1.000 44.73255 H ? A ? 340 HA3 1
   ATOM 10557 N . ASN A 390 ? -17.87239 15.92630 9.69024 1.000 32.80805 N ? A ? 341 N 1
   ATOM 10558 CA . ASN A 390 ? -19.05022 15.73678 10.54282 1.000 32.92373 C ? A ? 341 CA 1
   ATOM 10559 C . ASN A 390 ? -18.58823 15.62744 11.97799 1.000 28.79231 C ? A ? 341 C 1
   ATOM 10560 O . ASN A 390 ? -17.87035 14.70632 12.29746 1.000 34.34491 O ? A ? 341 O 1
   ATOM 10561 H . ASN A 390 ? -17.12662 15.77421 10.09060 1.000 39.60706 H ? A ? 341 H 1
   ATOM 10562 HA . ASN A 390 ? -19.65676 16.48720 10.44335 1.000 39.74588 H ? A ? 341 HA 1
   ATOM 10563 CB A ASN A 390 ? -19.83511 14.45890 10.13696 0.529 33.65155 C ? A ? 341 CB 1
   ATOM 10564 CG A ASN A 390 ? -20.64528 13.79648 11.32315 0.529 31.40628 C ? A ? 341 CG 1
   ATOM 10565 OD1 A ASN A 390 ? -21.63783 14.36069 11.80497 0.529 28.49246 O ? A ? 341 OD1 1
   ATOM 10566 ND2 A ASN A 390 ? -20.23268 12.55723 11.73862 0.529 33.45928 N ? A ? 341 ND2 1
   ATOM 10567 HB2 A ASN A 390 ? -20.46937 14.69125 9.44081 0.529 40.61926 H ? A ? 341 HB2 1
   ATOM 10568 HB3 A ASN A 390 ? -19.20580 13.79926 9.80569 0.529 40.61926 H ? A ? 341 HB3 1
   ATOM 10569 HD21 A ASN A 390 ? -20.64433 12.15984 12.38066 0.529 40.38854 H ? A ? 341 HD21 1
   ATOM 10570 HD22 A ASN A 390 ? -19.56213 12.17705 11.35726 0.529 40.38854 H ? A ? 341 HD22 1
   ATOM 10571 CB B ASN A 390 ? -19.82390 14.49668 10.11344 0.471 33.64597 C ? A ? 341 CB 1
   ATOM 10572 CG B ASN A 390 ? -21.22851 14.46148 10.68106 0.471 31.59075 C ? A ? 341 CG 1
   ATOM 10573 OD1 B ASN A 390 ? -21.82078 15.49661 11.09183 0.471 32.49129 O ? A ? 341 OD1 1
   ATOM 10574 ND2 B ASN A 390 ? -21.78637 13.26018 10.69889 0.471 31.65669 N ? A ? 341 ND2 1
   ATOM 10575 HB2 B ASN A 390 ? -19.89024 14.48399 9.14580 0.471 40.61257 H ? A ? 341 HB2 1
   ATOM 10576 HB3 B ASN A 390 ? -19.35417 13.70692 10.42416 0.471 40.61257 H ? A ? 341 HB3 1
   ATOM 10577 HD21 B ASN A 390 ? -22.58310 13.16059 11.00694 0.471 38.22544 H ? A ? 341 HD21 1
   ATOM 10578 HD22 B ASN A 390 ? -21.35181 12.57983 10.40243 0.471 38.22544 H ? A ? 341 HD22 1
   ATOM 10579 N A LEU A 391 ? -18.94587 16.60203 12.80023 0.117 29.30027 N ? A ? 342 N 1
   ATOM 10580 CA A LEU A 391 ? -18.80438 16.52401 14.24866 0.117 31.50247 C ? A ? 342 CA 1
   ATOM 10581 C A LEU A 391 ? -20.20361 16.35303 14.80526 0.117 31.63562 C ? A ? 342 C 1
   ATOM 10582 O A LEU A 391 ? -20.92302 17.34444 14.97804 0.117 32.60488 O ? A ? 342 O 1
   ATOM 10583 CB A LEU A 391 ? -18.15752 17.78815 14.80807 0.117 31.88607 C ? A ? 342 CB 1
   ATOM 10584 CG A LEU A 391 ? -18.04552 17.86598 16.32844 0.117 29.24616 C ? A ? 342 CG 1
   ATOM 10585 CD1 A LEU A 391 ? -17.23330 16.69021 16.88589 0.117 30.21010 C ? A ? 342 CD1 1
   ATOM 10586 CD2 A LEU A 391 ? -17.43830 19.18811 16.76208 0.117 30.30478 C ? A ? 342 CD2 1
   ATOM 10587 H A LEU A 391 ? -19.28556 17.34640 12.53544 0.117 35.39773 H ? A ? 342 H 1
   ATOM 10588 HA A LEU A 391 ? -18.23882 15.77762 14.50151 0.117 38.04037 H ? A ? 342 HA 1
   ATOM 10589 HB2 A LEU A 391 ? -17.25815 17.85137 14.45024 0.117 38.50069 H ? A ? 342 HB2 1
   ATOM 10590 HB3 A LEU A 391 ? -18.68372 18.55020 14.51948 0.117 38.50069 H ? A ? 342 HB3 1
   ATOM 10591 HG A LEU A 391 ? -18.93920 17.81075 16.70153 0.117 35.33280 H ? A ? 342 HG 1
   ATOM 10592 HD11 A LEU A 391 ? -17.20173 16.75853 17.85297 0.117 36.48952 H ? A ? 342 HD11 1
   ATOM 10593 HD12 A LEU A 391 ? -17.66173 15.85941 16.62680 0.117 36.48952 H ? A ? 342 HD12 1
   ATOM 10594 HD13 A LEU A 391 ? -16.33479 16.72648 16.52222 0.117 36.48952 H ? A ? 342 HD13 1
   ATOM 10595 HD21 A LEU A 391 ? -17.37218 19.20300 17.72971 0.117 36.60314 H ? A ? 342 HD21 1
   ATOM 10596 HD22 A LEU A 391 ? -16.55579 19.27439 16.36885 0.117 36.60314 H ? A ? 342 HD22 1
   ATOM 10597 HD23 A LEU A 391 ? -18.00800 19.91202 16.45828 0.117 36.60314 H ? A ? 342 HD23 1
   ATOM 10598 N B LEU A 391 ? -18.98144 16.55897 12.82886 0.462 29.17425 N ? A ? 342 N 1
   ATOM 10599 CA B LEU A 391 ? -18.77595 16.49920 14.27334 0.462 31.50716 C ? A ? 342 CA 1
   ATOM 10600 C B LEU A 391 ? -20.16402 16.34790 14.86753 0.462 31.61936 C ? A ? 342 C 1
   ATOM 10601 O B LEU A 391 ? -20.82642 17.35281 15.14450 0.462 32.63630 O ? A ? 342 O 1
   ATOM 10602 CB B LEU A 391 ? -18.10215 17.77018 14.78550 0.462 31.93619 C ? A ? 342 CB 1
   ATOM 10603 CG B LEU A 391 ? -18.06064 18.01108 16.27980 0.462 28.64188 C ? A ? 342 CG 1
   ATOM 10604 CD1 B LEU A 391 ? -17.17795 16.98758 17.02019 0.462 30.84479 C ? A ? 342 CD1 1
   ATOM 10605 CD2 B LEU A 391 ? -17.59302 19.41672 16.59677 0.462 30.67052 C ? A ? 342 CD2 1
   ATOM 10606 H B LEU A 391 ? -19.39141 17.27447 12.58474 0.462 35.24651 H ? A ? 342 H 1
   ATOM 10607 HA B LEU A 391 ? -18.20582 15.75470 14.52147 0.462 38.04599 H ? A ? 342 HA 1
   ATOM 10608 HB2 B LEU A 391 ? -17.18107 17.75625 14.48167 0.462 38.56083 H ? A ? 342 HB2 1
   ATOM 10609 HB3 B LEU A 391 ? -18.56855 18.52631 14.39607 0.462 38.56083 H ? A ? 342 HB3 1
   ATOM 10610 HG B LEU A 391 ? -18.96751 17.90167 16.60616 0.462 34.60766 H ? A ? 342 HG 1
   ATOM 10611 HD11 B LEU A 391 ? -17.27787 17.11751 17.97625 0.462 37.25115 H ? A ? 342 HD11 1
   ATOM 10612 HD12 B LEU A 391 ? -17.46061 16.09218 16.77674 0.462 37.25115 H ? A ? 342 HD12 1
   ATOM 10613 HD13 B LEU A 391 ? -16.25270 17.12382 16.76278 0.462 37.25115 H ? A ? 342 HD13 1
   ATOM 10614 HD21 B LEU A 391 ? -17.57521 19.53406 17.55948 0.462 37.04203 H ? A ? 342 HD21 1
   ATOM 10615 HD22 B LEU A 391 ? -16.70336 19.54346 16.23159 0.462 37.04203 H ? A ? 342 HD22 1
   ATOM 10616 HD23 B LEU A 391 ? -18.20803 20.05172 16.19747 0.462 37.04203 H ? A ? 342 HD23 1
   ATOM 10617 N C LEU A 391 ? -18.96981 16.56561 12.82350 0.421 29.18675 N ? A ? 342 N 1
   ATOM 10618 CA C LEU A 391 ? -18.77172 16.48366 14.26618 0.421 31.50777 C ? A ? 342 CA 1
   ATOM 10619 C C LEU A 391 ? -20.16584 16.34290 14.84683 0.421 31.62042 C ? A ? 342 C 1
   ATOM 10620 O C LEU A 391 ? -20.83194 17.35201 15.09538 0.421 32.62631 O ? A ? 342 O 1
   ATOM 10621 CB C LEU A 391 ? -18.08525 17.73451 14.81539 0.421 31.92467 C ? A ? 342 CB 1
   ATOM 10622 CG C LEU A 391 ? -17.60644 17.57629 16.24767 0.421 29.61480 C ? A ? 342 CG 1
   ATOM 10623 CD1 C LEU A 391 ? -16.61406 16.32357 16.30549 0.421 27.95594 C ? A ? 342 CD1 1
   ATOM 10624 CD2 C LEU A 391 ? -16.97199 18.79367 16.81294 0.421 29.79761 C ? A ? 342 CD2 1
   ATOM 10625 H C LEU A 391 ? -19.36232 17.29094 12.57971 0.422 35.26150 H ? A ? 342 H 1
   ATOM 10626 HA C LEU A 391 ? -18.20800 15.72978 14.50024 0.422 38.04673 H ? A ? 342 HA 1
   ATOM 10627 HB2 C LEU A 391 ? -17.31385 17.93631 14.26300 0.422 38.54700 H ? A ? 342 HB2 1
   ATOM 10628 HB3 C LEU A 391 ? -18.71363 18.47303 14.79023 0.422 38.54700 H ? A ? 342 HB3 1
   ATOM 10629 HG C LEU A 391 ? -18.37867 17.42602 16.81511 0.422 35.77517 H ? A ? 342 HG 1
   ATOM 10630 HD11 C LEU A 391 ? -16.06857 16.38944 17.10487 0.422 33.78453 H ? A ? 342 HD11 1
   ATOM 10631 HD12 C LEU A 391 ? -17.13720 15.50705 16.32839 0.422 33.78453 H ? A ? 342 HD12 1
   ATOM 10632 HD13 C LEU A 391 ? -16.04850 16.33207 15.51748 0.422 33.78453 H ? A ? 342 HD13 1
   ATOM 10633 HD21 C LEU A 391 ? -16.69956 18.61278 17.72615 0.422 35.99453 H ? A ? 342 HD21 1
   ATOM 10634 HD22 C LEU A 391 ? -16.19761 19.02440 16.27628 0.422 35.99453 H ? A ? 342 HD22 1
   ATOM 10635 HD23 C LEU A 391 ? -17.61392 19.52069 16.79710 0.422 35.99453 H ? A ? 342 HD23 1
   ATOM 10636 N . PRO A 392 ? -20.65549 15.12702 15.06858 1.000 37.40400 N ? A ? 343 N 1
   ATOM 10637 CA . PRO A 392 ? -22.01057 14.95973 15.63491 1.000 37.58159 C ? A ? 343 CA 1
   ATOM 10638 C . PRO A 392 ? -22.16411 15.64078 16.98023 1.000 41.58746 C ? A ? 343 C 1
   ATOM 10639 O . PRO A 392 ? -21.24626 15.63770 17.80956 1.000 36.49200 O ? A ? 343 O 1
   ATOM 10640 HA . PRO A 392 ? -22.67494 15.31167 15.02200 1.000 45.33531 H ? A ? 343 HA 1
   ATOM 10641 CB A PRO A 392 ? -22.14456 13.44086 15.76526 0.594 36.59129 C ? A ? 343 CB 1
   ATOM 10642 CG A PRO A 392 ? -20.73180 12.97851 16.03480 0.594 37.77014 C ? A ? 343 CG 1
   ATOM 10643 CD A PRO A 392 ? -19.83032 13.91727 15.24249 0.594 33.06564 C ? A ? 343 CD 1
   ATOM 10644 HB2 A PRO A 392 ? -22.73427 13.21829 16.50256 0.594 44.14695 H ? A ? 343 HB2 1
   ATOM 10645 HB3 A PRO A 392 ? -22.48724 13.06245 14.94047 0.594 44.14695 H ? A ? 343 HB3 1
   ATOM 10646 HG2 A PRO A 392 ? -20.54261 13.04009 16.98418 0.594 45.56157 H ? A ? 343 HG2 1
   ATOM 10647 HG3 A PRO A 392 ? -20.62389 12.06276 15.73373 0.594 45.56157 H ? A ? 343 HG3 1
   ATOM 10648 HD2 A PRO A 392 ? -19.02291 14.12030 15.74026 0.594 39.91617 H ? A ? 343 HD2 1
   ATOM 10649 HD3 A PRO A 392 ? -19.60165 13.53041 14.38287 0.594 39.91617 H ? A ? 343 HD3 1
   ATOM 10650 CB B PRO A 392 ? -22.15024 13.44119 15.75635 0.406 36.52904 C ? A ? 343 CB 1
   ATOM 10651 CG B PRO A 392 ? -21.31286 12.93744 14.60896 0.406 33.73673 C ? A ? 343 CG 1
   ATOM 10652 CD B PRO A 392 ? -20.13404 13.87578 14.50094 0.406 31.47769 C ? A ? 343 CD 1
   ATOM 10653 HB2 B PRO A 392 ? -21.80427 13.13587 16.60957 0.406 44.07226 H ? A ? 343 HB2 1
   ATOM 10654 HB3 B PRO A 392 ? -23.07879 13.17726 15.66124 0.406 44.07226 H ? A ? 343 HB3 1
   ATOM 10655 HG2 B PRO A 392 ? -21.01448 12.03365 14.79611 0.406 40.72148 H ? A ? 343 HG2 1
   ATOM 10656 HG3 B PRO A 392 ? -21.83699 12.95148 13.79287 0.406 40.72148 H ? A ? 343 HG3 1
   ATOM 10657 HD2 B PRO A 392 ? -19.38166 13.54785 15.01793 0.406 38.01063 H ? A ? 343 HD2 1
   ATOM 10658 HD3 B PRO A 392 ? -19.87221 13.99802 13.57498 0.406 38.01063 H ? A ? 343 HD3 1
   ATOM 10659 N . ASN A 393 ? -23.29560 16.31221 17.16890 1.000 37.63808 N ? A ? 344 N 1
   ATOM 10660 CA . ASN A 393 ? -23.59404 16.82436 18.48974 1.000 38.03207 C ? A ? 344 CA 1
   ATOM 10661 C . ASN A 393 ? -24.72778 15.94773 19.02229 1.000 43.17437 C ? A ? 344 C 1
   ATOM 10662 O . ASN A 393 ? -25.49981 15.37179 18.21635 1.000 38.68263 O ? A ? 344 O 1
   ATOM 10663 CB . ASN A 393 ? -23.91958 18.32998 18.45307 1.000 36.30254 C ? A ? 344 CB 1
   ATOM 10664 CG . ASN A 393 ? -23.73041 19.02146 19.83760 1.000 41.32289 C ? A ? 344 CG 1
   ATOM 10665 OD1 . ASN A 393 ? -23.18304 18.43457 20.83354 1.000 41.72510 O ? A ? 344 OD1 1
   ATOM 10666 ND2 . ASN A 393 ? -24.31075 20.22487 19.94801 1.000 45.64887 N ? A ? 344 ND2 1
   ATOM 10667 H . ASN A 393 ? -23.88342 16.47541 16.56274 1.000 45.40310 H ? A ? 344 H 1
   ATOM 10668 HA . ASN A 393 ? -22.84585 16.77438 19.10506 1.000 45.87589 H ? A ? 344 HA 1
   ATOM 10669 HB2 . ASN A 393 ? -23.33047 18.76543 17.81728 1.000 43.80045 H ? A ? 344 HB2 1
   ATOM 10670 HB3 . ASN A 393 ? -24.84385 18.44711 18.18303 1.000 43.80045 H ? A ? 344 HB3 1
   ATOM 10671 HD21 . ASN A 393 ? -24.24872 20.66633 20.68345 1.000 55.01605 H ? A ? 344 HD21 1
   ATOM 10672 HD22 . ASN A 393 ? -24.74507 20.55542 19.28340 1.000 55.01605 H ? A ? 344 HD22 1
   ATOM 10673 N . HIS A 394 ? -24.90690 15.96262 20.34831 1.000 39.87982 N ? A ? 345 N 1
   ATOM 10674 CA . HIS A 394 ? -26.04348 15.34633 21.05827 1.000 34.72249 C ? A ? 345 CA 1
   ATOM 10675 C . HIS A 394 ? -26.66371 16.27267 22.09286 1.000 36.60357 C ? A ? 345 C 1
   ATOM 10676 O . HIS A 394 ? -26.00417 17.19891 22.57540 1.000 38.50677 O ? A ? 345 O 1
   ATOM 10677 H . HIS A 394 ? -24.35710 16.34238 20.88971 1.000 48.09319 H ? A ? 345 H 1
   ATOM 10678 HA . HIS A 394 ? -26.72443 15.16925 20.39055 1.000 41.90439 H ? A ? 345 HA 1
   ATOM 10679 CB A HIS A 394 ? -25.62752 14.05936 21.76631 0.531 33.70923 C ? A ? 345 CB 1
   ATOM 10680 CG A HIS A 394 ? -25.34103 12.93244 20.82199 0.531 34.70323 C ? A ? 345 CG 1
   ATOM 10681 ND1 A HIS A 394 ? -24.06691 12.58585 20.42411 0.531 34.77821 N ? A ? 345 ND1 1
   ATOM 10682 CD2 A HIS A 394 ? -26.17213 12.04830 20.22381 0.531 31.98169 C ? A ? 345 CD2 1
   ATOM 10683 CE1 A HIS A 394 ? -24.13177 11.57109 19.57600 0.531 38.28076 C ? A ? 345 CE1 1
   ATOM 10684 NE2 A HIS A 394 ? -25.39858 11.21348 19.45373 0.531 37.56679 N ? A ? 345 NE2 1
   ATOM 10685 HB2 A HIS A 394 ? -24.82282 14.22978 22.28044 0.531 40.68848 H ? A ? 345 HB2 1
   ATOM 10686 HB3 A HIS A 394 ? -26.34495 13.77943 22.35608 0.531 40.68848 H ? A ? 345 HB3 1
   ATOM 10687 HD1 A HIS A 394 ? -23.34296 12.96912 20.68605 0.531 41.97125 H ? A ? 345 HD1 1
   ATOM 10688 HD2 A HIS A 394 ? -27.09677 12.01216 20.31668 0.531 38.61543 H ? A ? 345 HD2 1
   ATOM 10689 HE1 A HIS A 394 ? -23.41009 11.17753 19.14104 0.531 46.17432 H ? A ? 345 HE1 1
   ATOM 10690 CB B HIS A 394 ? -25.59938 14.07038 21.77265 0.469 33.73390 C ? A ? 345 CB 1
   ATOM 10691 CG B HIS A 394 ? -25.44556 12.89647 20.85505 0.469 34.71132 C ? A ? 345 CG 1
   ATOM 10692 ND1 B HIS A 394 ? -24.43876 12.79470 19.91977 0.469 37.88069 N ? A ? 345 ND1 1
   ATOM 10693 CD2 B HIS A 394 ? -26.15185 11.74682 20.76618 0.469 32.92510 C ? A ? 345 CD2 1
   ATOM 10694 CE1 B HIS A 394 ? -24.57648 11.66340 19.24485 0.469 37.23343 C ? A ? 345 CE1 1
   ATOM 10695 NE2 B HIS A 394 ? -25.59546 10.99704 19.75969 0.469 35.97541 N ? A ? 345 NE2 1
   ATOM 10696 HB2 B HIS A 394 ? -24.74171 14.23107 22.19631 0.469 40.71808 H ? A ? 345 HB2 1
   ATOM 10697 HB3 B HIS A 394 ? -26.26213 13.83959 22.44227 0.469 40.71808 H ? A ? 345 HB3 1
   ATOM 10698 HD1 B HIS A 394 ? -23.81730 13.37567 19.79381 0.469 45.69423 H ? A ? 345 HD1 1
   ATOM 10699 HD2 B HIS A 394 ? -26.88137 11.50769 21.29106 0.469 39.74753 H ? A ? 345 HD2 1
   ATOM 10700 HE1 B HIS A 394 ? -24.04767 11.38584 18.53196 0.469 44.91751 H ? A ? 345 HE1 1
   ATOM 10701 N A ARG A 395 ? -27.95261 16.04451 22.40575 0.389 38.28822 N ? A ? 346 N 1
   ATOM 10702 CA A ARG A 395 ? -28.52755 16.63465 23.61029 0.389 41.23450 C ? A ? 346 CA 1
   ATOM 10703 C A ARG A 395 ? -28.00923 15.89544 24.82932 0.389 39.75796 C ? A ? 346 C 1
   ATOM 10704 O A ARG A 395 ? -27.44903 16.50361 25.74607 0.389 41.74234 O ? A ? 346 O 1
   ATOM 10705 CB A ARG A 395 ? -30.05931 16.59695 23.58236 0.389 42.52812 C ? A ? 346 CB 1
   ATOM 10706 CG A ARG A 395 ? -30.69991 17.23002 24.82183 0.389 42.71308 C ? A ? 346 CG 1
   ATOM 10707 CD A ARG A 395 ? -32.23310 17.24265 24.72218 0.389 43.84730 C ? A ? 346 CD 1
   ATOM 10708 NE A ARG A 395 ? -32.67365 17.93954 23.51598 0.389 43.09283 N ? A ? 346 NE 1
   ATOM 10709 CZ A ARG A 395 ? -33.21277 17.35089 22.45553 0.389 38.40497 C ? A ? 346 CZ 1
   ATOM 10710 NH1 A ARG A 395 ? -33.47318 16.04859 22.44038 0.389 38.63096 N ? A ? 346 NH1 1
   ATOM 10711 NH2 A ARG A 395 ? -33.48986 18.08537 21.38045 0.389 37.88435 N ? A ? 346 NH2 1
   ATOM 10712 H A ARG A 395 ? -28.49557 15.56296 21.94432 0.389 46.18327 H ? A ? 346 H 1
   ATOM 10713 HA A ARG A 395 ? -28.27184 17.56943 23.65154 0.389 49.71881 H ? A ? 346 HA 1
   ATOM 10714 HB2 A ARG A 395 ? -30.37139 17.08336 22.80332 0.389 51.27115 H ? A ? 346 HB2 1
   ATOM 10715 HB3 A ARG A 395 ? -30.35001 15.67275 23.53485 0.389 51.27115 H ? A ? 346 HB3 1
   ATOM 10716 HG2 A ARG A 395 ? -30.45014 16.71991 25.60815 0.389 51.49310 H ? A ? 346 HG2 1
   ATOM 10717 HG3 A ARG A 395 ? -30.39298 18.14601 24.90931 0.389 51.49310 H ? A ? 346 HG3 1
   ATOM 10718 HD2 A ARG A 395 ? -32.56206 16.33079 24.68757 0.389 52.85416 H ? A ? 346 HD2 1
   ATOM 10719 HD3 A ARG A 395 ? -32.60316 17.69978 25.49354 0.389 52.85416 H ? A ? 346 HD3 1
   ATOM 10720 HE A ARG A 395 ? -32.57656 18.79369 23.49129 0.389 51.94880 H ? A ? 346 HE 1
   ATOM 10721 HH11 A ARG A 395 ? -33.29216 15.56585 23.12870 0.389 46.59455 H ? A ? 346 HH11 1
   ATOM 10722 HH12 A ARG A 395 ? -33.82282 15.68809 21.74224 0.389 46.59455 H ? A ? 346 HH12 1
   ATOM 10723 HH21 A ARG A 395 ? -33.31942 18.92831 21.37998 0.389 45.69862 H ? A ? 346 HH21 1
   ATOM 10724 HH22 A ARG A 395 ? -33.83930 17.71693 20.68638 0.389 45.69862 H ? A ? 346 HH22 1
   ATOM 10725 N B ARG A 395 ? -27.92784 16.00272 22.46847 0.345 38.27236 N ? A ? 346 N 1
   ATOM 10726 CA B ARG A 395 ? -28.47356 16.65279 23.66022 0.345 41.21208 C ? A ? 346 CA 1
   ATOM 10727 C B ARG A 395 ? -27.92046 15.97421 24.90215 0.345 39.78495 C ? A ? 346 C 1
   ATOM 10728 O B ARG A 395 ? -27.30419 16.61866 25.75657 0.345 41.80998 O ? A ? 346 O 1
   ATOM 10729 CB B ARG A 395 ? -30.00618 16.63500 23.70176 0.345 42.51250 C ? A ? 346 CB 1
   ATOM 10730 CG B ARG A 395 ? -30.54626 17.48160 24.86665 0.345 42.61933 C ? A ? 346 CG 1
   ATOM 10731 CD B ARG A 395 ? -32.06745 17.50621 24.94283 0.345 43.48138 C ? A ? 346 CD 1
   ATOM 10732 NE B ARG A 395 ? -32.67733 17.83449 23.65626 0.345 43.16606 N ? A ? 346 NE 1
   ATOM 10733 CZ B ARG A 395 ? -33.96728 18.10401 23.49541 0.345 42.91339 C ? A ? 346 CZ 1
   ATOM 10734 NH1 B ARG A 395 ? -34.79549 18.14262 24.53218 0.345 40.87298 N ? A ? 346 NH1 1
   ATOM 10735 NH2 B ARG A 395 ? -34.43819 18.33953 22.26685 0.345 36.14317 N ? A ? 346 NH2 1
   ATOM 10736 H B ARG A 395 ? -28.46417 15.46707 22.06222 0.345 46.16424 H ? A ? 346 H 1
   ATOM 10737 HA B ARG A 395 ? -28.21677 17.58772 23.63073 0.345 49.69190 H ? A ? 346 HA 1
   ATOM 10738 HB2 B ARG A 395 ? -30.35383 16.99848 22.87235 0.345 51.25240 H ? A ? 346 HB2 1
   ATOM 10739 HB3 B ARG A 395 ? -30.31337 15.72237 23.81855 0.345 51.25240 H ? A ? 346 HB3 1
   ATOM 10740 HG2 B ARG A 395 ? -30.21327 17.11610 25.70117 0.345 51.38059 H ? A ? 346 HG2 1
   ATOM 10741 HG3 B ARG A 395 ? -30.23974 18.39558 24.75902 0.345 51.38059 H ? A ? 346 HG3 1
   ATOM 10742 HD2 B ARG A 395 ? -32.38718 16.63174 25.21480 0.345 52.41506 H ? A ? 346 HD2 1
   ATOM 10743 HD3 B ARG A 395 ? -32.34350 18.17582 25.58807 0.345 52.41506 H ? A ? 346 HD3 1
   ATOM 10744 HE B ARG A 395 ? -32.17045 17.85428 22.96180 0.345 52.03668 H ? A ? 346 HE 1
   ATOM 10745 HH11 B ARG A 395 ? -34.49904 17.99153 25.32521 0.345 49.28498 H ? A ? 346 HH11 1
   ATOM 10746 HH12 B ARG A 395 ? -35.62846 18.31873 24.41080 0.345 49.28498 H ? A ? 346 HH12 1
   ATOM 10747 HH21 B ARG A 395 ? -33.90710 18.31555 21.59086 0.345 43.60920 H ? A ? 346 HH21 1
   ATOM 10748 HH22 B ARG A 395 ? -35.27228 18.51503 22.15238 0.345 43.60920 H ? A ? 346 HH22 1
   ATOM 10749 N D ARG A 395 ? -27.95046 16.03309 22.40128 0.266 38.25914 N ? A ? 346 N 1
   ATOM 10750 CA D ARG A 395 ? -28.57084 16.62912 23.58046 0.266 41.20980 C ? A ? 346 CA 1
   ATOM 10751 C D ARG A 395 ? -28.00687 15.98903 24.83738 0.266 39.78032 C ? A ? 346 C 1
   ATOM 10752 O D ARG A 395 ? -27.45995 16.67362 25.70745 0.266 41.64150 O ? A ? 346 O 1
   ATOM 10753 CB D ARG A 395 ? -30.09258 16.46274 23.53584 0.266 42.44687 C ? A ? 346 CB 1
   ATOM 10754 CG D ARG A 395 ? -30.78363 16.83269 24.83418 0.266 42.75549 C ? A ? 346 CG 1
   ATOM 10755 CD D ARG A 395 ? -32.31004 16.65036 24.73412 0.266 42.88750 C ? A ? 346 CD 1
   ATOM 10756 NE D ARG A 395 ? -32.88277 17.53798 23.72671 0.266 42.94233 N ? A ? 346 NE 1
   ATOM 10757 CZ D ARG A 395 ? -33.46220 17.13979 22.59903 0.266 38.28048 C ? A ? 346 CZ 1
   ATOM 10758 NH1 D ARG A 395 ? -33.56009 15.85546 22.28539 0.266 37.88369 N ? A ? 346 NH1 1
   ATOM 10759 NH2 D ARG A 395 ? -33.97177 18.05583 21.77302 0.266 37.33714 N ? A ? 346 NH2 1
   ATOM 10760 H D ARG A 395 ? -28.47701 15.53117 21.94257 0.266 46.14837 H ? A ? 346 H 1
   ATOM 10761 HA D ARG A 395 ? -28.38272 17.58067 23.58914 0.266 49.68917 H ? A ? 346 HA 1
   ATOM 10762 HB2 D ARG A 395 ? -30.44868 17.03371 22.83721 0.266 51.17365 H ? A ? 346 HB2 1
   ATOM 10763 HB3 D ARG A 395 ? -30.29964 15.53480 23.34363 0.266 51.17365 H ? A ? 346 HB3 1
   ATOM 10764 HG2 D ARG A 395 ? -30.45474 16.26272 25.54682 0.266 51.54400 H ? A ? 346 HG2 1
   ATOM 10765 HG3 D ARG A 395 ? -30.60076 17.76240 25.04178 0.266 51.54400 H ? A ? 346 HG3 1
   ATOM 10766 HD2 D ARG A 395 ? -32.50949 15.73452 24.48443 0.266 51.70240 H ? A ? 346 HD2 1
   ATOM 10767 HD3 D ARG A 395 ? -32.71604 16.85666 25.59057 0.266 51.70240 H ? A ? 346 HD3 1
   ATOM 10768 HE D ARG A 395 ? -32.84206 18.38422 23.87442 0.266 51.76820 H ? A ? 346 HE 1
   ATOM 10769 HH11 D ARG A 395 ? -33.24453 15.25771 22.81711 0.266 45.69784 H ? A ? 346 HH11 1
   ATOM 10770 HH12 D ARG A 395 ? -33.93915 15.62003 21.55021 0.266 45.69784 H ? A ? 346 HH12 1
   ATOM 10771 HH21 D ARG A 395 ? -33.92252 18.89064 21.97369 0.266 45.04198 H ? A ? 346 HH21 1
   ATOM 10772 HH22 D ARG A 395 ? -34.34939 17.81132 21.04007 0.266 45.04198 H ? A ? 346 HH22 1
   ATOM 10773 N A LYS A 396 ? -28.13130 14.56957 24.82559 0.389 39.79173 N ? A ? 347 N 1
   ATOM 10774 CA A LYS A 396 ? -27.56749 13.71862 25.86773 0.389 42.00039 C ? A ? 347 CA 1
   ATOM 10775 C A LYS A 396 ? -26.56429 12.79939 25.18844 0.389 39.62400 C ? A ? 347 C 1
   ATOM 10776 O A LYS A 396 ? -26.95621 11.90104 24.43338 0.389 38.80850 O ? A ? 347 O 1
   ATOM 10777 CB A LYS A 396 ? -28.65084 12.91705 26.60631 0.389 43.73308 C ? A ? 347 CB 1
   ATOM 10778 CG A LYS A 396 ? -29.37428 11.87518 25.75147 0.389 43.13798 C ? A ? 347 CG 1
   ATOM 10779 CD A LYS A 396 ? -30.49786 11.16770 26.52508 0.389 46.68024 C ? A ? 347 CD 1
   ATOM 10780 CE A LYS A 396 ? -31.66790 12.08392 26.69439 0.389 47.20401 C ? A ? 347 CE 1
   ATOM 10781 NZ A LYS A 396 ? -32.80604 11.66982 27.54383 0.389 49.17960 N ? A ? 347 NZ 1
   ATOM 10782 H A LYS A 396 ? -28.54700 14.13069 24.21388 0.389 47.98748 H ? A ? 347 H 1
   ATOM 10783 HA A LYS A 396 ? -27.11533 14.26347 26.53074 0.389 50.63787 H ? A ? 347 HA 1
   ATOM 10784 HB2 A LYS A 396 ? -28.23545 12.44866 27.34724 0.389 52.71710 H ? A ? 347 HB2 1
   ATOM 10785 HB3 A LYS A 396 ? -29.31921 13.53665 26.93838 0.389 52.71710 H ? A ? 347 HB3 1
   ATOM 10786 HG2 A LYS A 396 ? -29.76797 12.31322 24.98073 0.389 52.00298 H ? A ? 347 HG2 1
   ATOM 10787 HG3 A LYS A 396 ? -28.73768 11.20306 25.46184 0.389 52.00298 H ? A ? 347 HG3 1
   ATOM 10788 HD2 A LYS A 396 ? -30.78737 10.38282 26.03412 0.389 56.25369 H ? A ? 347 HD2 1
   ATOM 10789 HD3 A LYS A 396 ? -30.17654 10.90986 27.40325 0.389 56.25369 H ? A ? 347 HD3 1
   ATOM 10790 HE2 A LYS A 396 ? -31.33455 12.91150 27.07505 0.389 56.88222 H ? A ? 347 HE2 1
   ATOM 10791 HE3 A LYS A 396 ? -32.03600 12.24908 25.81227 0.389 56.88222 H ? A ? 347 HE3 1
   ATOM 10792 HZ1 A LYS A 396 ? -33.35032 12.36043 27.68136 0.389 59.25292 H ? A ? 347 HZ1 1
   ATOM 10793 HZ2 A LYS A 396 ? -33.26196 11.01767 27.14515 0.389 59.25292 H ? A ? 347 HZ2 1
   ATOM 10794 HZ3 A LYS A 396 ? -32.50843 11.37572 28.32934 0.389 59.25292 H ? A ? 347 HZ3 1
   ATOM 10795 N B LYS A 396 ? -28.10608 14.65856 25.00907 0.345 40.03581 N ? A ? 347 N 1
   ATOM 10796 CA B LYS A 396 ? -27.45175 13.85879 26.04178 0.345 41.91358 C ? A ? 347 CA 1
   ATOM 10797 C B LYS A 396 ? -26.58091 12.83557 25.32607 0.345 39.66703 C ? A ? 347 C 1
   ATOM 10798 O B LYS A 396 ? -27.09279 11.90528 24.68829 0.345 38.79471 O ? A ? 347 O 1
   ATOM 10799 CB B LYS A 396 ? -28.44156 13.16997 26.99729 0.345 43.45413 C ? A ? 347 CB 1
   ATOM 10800 CG B LYS A 396 ? -27.76389 12.20159 27.99621 0.345 43.95177 C ? A ? 347 CG 1
   ATOM 10801 CD B LYS A 396 ? -26.67553 12.91022 28.78346 0.345 45.08175 C ? A ? 347 CD 1
   ATOM 10802 CE B LYS A 396 ? -25.91179 11.94348 29.68671 0.345 48.76116 C ? A ? 347 CE 1
   ATOM 10803 NZ B LYS A 396 ? -24.94544 12.67550 30.56690 0.345 51.83299 N ? A ? 347 NZ 1
   ATOM 10804 H B LYS A 396 ? -28.61406 14.20167 24.48676 0.345 48.28038 H ? A ? 347 H 1
   ATOM 10805 HA B LYS A 396 ? -26.90354 14.44287 26.58879 0.345 50.53370 H ? A ? 347 HA 1
   ATOM 10806 HB2 B LYS A 396 ? -28.90512 13.84997 27.51072 0.345 52.38236 H ? A ? 347 HB2 1
   ATOM 10807 HB3 B LYS A 396 ? -29.07781 12.65878 26.47310 0.345 52.38236 H ? A ? 347 HB3 1
   ATOM 10808 HG2 B LYS A 396 ? -28.42567 11.86537 28.62064 0.345 52.97953 H ? A ? 347 HG2 1
   ATOM 10809 HG3 B LYS A 396 ? -27.36166 11.46466 27.51035 0.345 52.97953 H ? A ? 347 HG3 1
   ATOM 10810 HD2 B LYS A 396 ? -26.04444 13.31313 28.16679 0.345 54.33550 H ? A ? 347 HD2 1
   ATOM 10811 HD3 B LYS A 396 ? -27.07726 13.59457 29.34130 0.345 54.33550 H ? A ? 347 HD3 1
   ATOM 10812 HE2 B LYS A 396 ? -26.53932 11.46563 30.25131 0.345 58.75079 H ? A ? 347 HE2 1
   ATOM 10813 HE3 B LYS A 396 ? -25.41361 11.31627 29.13961 0.345 58.75079 H ? A ? 347 HE3 1
   ATOM 10814 HZ1 B LYS A 396 ? -24.50408 12.09811 31.08063 0.345 62.43699 H ? A ? 347 HZ1 1
   ATOM 10815 HZ2 B LYS A 396 ? -24.36043 13.12488 30.06898 0.345 62.43699 H ? A ? 347 HZ2 1
   ATOM 10816 HZ3 B LYS A 396 ? -25.38277 13.24971 31.08759 0.345 62.43699 H ? A ? 347 HZ3 1
   ATOM 10817 N D LYS A 396 ? -28.11605 14.66467 24.94005 0.266 39.98769 N ? A ? 347 N 1
   ATOM 10818 CA D LYS A 396 ? -27.46006 13.89516 25.99370 0.266 41.88202 C ? A ? 347 CA 1
   ATOM 10819 C D LYS A 396 ? -26.58754 12.85007 25.31099 0.266 39.66025 C ? A ? 347 C 1
   ATOM 10820 O D LYS A 396 ? -27.10025 11.91632 24.67966 0.266 38.80920 O ? A ? 347 O 1
   ATOM 10821 CB D LYS A 396 ? -28.46124 13.23765 26.95562 0.266 43.44530 C ? A ? 347 CB 1
   ATOM 10822 CG D LYS A 396 ? -27.80921 12.27993 27.96860 0.266 43.95712 C ? A ? 347 CG 1
   ATOM 10823 CD D LYS A 396 ? -26.74628 12.99215 28.78609 0.266 45.08446 C ? A ? 347 CD 1
   ATOM 10824 CE D LYS A 396 ? -26.01744 12.02864 29.72189 0.266 48.74048 C ? A ? 347 CE 1
   ATOM 10825 NZ D LYS A 396 ? -25.02406 12.74929 30.57666 0.266 51.82043 N ? A ? 347 NZ 1
   ATOM 10826 H D LYS A 396 ? -28.57550 14.18027 24.39797 0.266 48.22263 H ? A ? 347 H 1
   ATOM 10827 HA D LYS A 396 ? -26.90675 14.48942 26.52436 0.266 50.49583 H ? A ? 347 HA 1
   ATOM 10828 HB2 D LYS A 396 ? -28.91602 13.93323 27.45586 0.266 52.37177 H ? A ? 347 HB2 1
   ATOM 10829 HB3 D LYS A 396 ? -29.10339 12.72809 26.43708 0.266 52.37177 H ? A ? 347 HB3 1
   ATOM 10830 HG2 D LYS A 396 ? -28.48639 11.94088 28.57472 0.266 52.98595 H ? A ? 347 HG2 1
   ATOM 10831 HG3 D LYS A 396 ? -27.39018 11.54469 27.49454 0.266 52.98595 H ? A ? 347 HG3 1
   ATOM 10832 HD2 D LYS A 396 ? -26.09329 13.38827 28.18811 0.266 54.33875 H ? A ? 347 HD2 1
   ATOM 10833 HD3 D LYS A 396 ? -27.16432 13.68206 29.32476 0.266 54.33875 H ? A ? 347 HD3 1
   ATOM 10834 HE2 D LYS A 396 ? -26.66193 11.59396 30.30205 0.266 58.72598 H ? A ? 347 HE2 1
   ATOM 10835 HE3 D LYS A 396 ? -25.54414 11.36516 29.19589 0.266 58.72598 H ? A ? 347 HE3 1
   ATOM 10836 HZ1 D LYS A 396 ? -24.61881 12.17492 31.12254 0.266 62.42192 H ? A ? 347 HZ1 1
   ATOM 10837 HZ2 D LYS A 396 ? -24.41132 13.14305 30.06519 0.266 62.42192 H ? A ? 347 HZ2 1
   ATOM 10838 HZ3 D LYS A 396 ? -25.43548 13.36990 31.06417 0.266 62.42192 H ? A ? 347 HZ3 1
   ATOM 10839 N . TRP A 397 ? -25.27502 13.00623 25.45355 1.000 41.68846 N ? A ? 348 N 1
   ATOM 10840 CA . TRP A 397 ? -24.30926 12.06939 24.88614 1.000 38.60229 C ? A ? 348 CA 1
   ATOM 10841 C . TRP A 397 ? -24.45483 10.73147 25.59453 1.000 39.64726 C ? A ? 348 C 1
   ATOM 10842 O . TRP A 397 ? -24.22905 10.65800 26.80976 1.000 41.31280 O ? A ? 348 O 1
   ATOM 10843 CB . TRP A 397 ? -22.86072 12.58689 25.02740 1.000 40.72014 C ? A ? 348 CB 1
   ATOM 10844 CG . TRP A 397 ? -22.57754 13.66213 24.10501 1.000 40.27000 C ? A ? 348 CG 1
   ATOM 10845 CD1 . TRP A 397 ? -22.85827 15.02405 24.25584 1.000 38.81594 C ? A ? 348 CD1 1
   ATOM 10846 CD2 . TRP A 397 ? -21.91622 13.52311 22.88625 1.000 35.11056 C ? A ? 348 CD2 1
   ATOM 10847 NE1 . TRP A 397 ? -22.42927 15.71706 23.15486 1.000 39.02814 N ? A ? 348 NE1 1
   ATOM 10848 CE2 . TRP A 397 ? -21.83952 14.82179 22.29314 1.000 35.44235 C ? A ? 348 CE2 1
   ATOM 10849 CE3 . TRP A 397 ? -21.36240 12.42960 22.21621 1.000 37.31633 C ? A ? 348 CE3 1
   ATOM 10850 CZ2 . TRP A 397 ? -21.27629 15.03166 21.02430 1.000 34.65407 C ? A ? 348 CZ2 1
   ATOM 10851 CZ3 . TRP A 397 ? -20.79339 12.64464 20.93579 1.000 31.79799 C ? A ? 348 CZ3 1
   ATOM 10852 CH2 . TRP A 397 ? -20.75813 13.92707 20.36918 1.000 36.54519 C ? A ? 348 CH2 1
   ATOM 10853 HA . TRP A 397 ? -24.48483 11.96762 23.93760 1.000 46.56015 H ? A ? 348 HA 1
   ATOM 10854 HB2 . TRP A 397 ? -22.72707 12.91779 25.92937 1.000 49.10158 H ? A ? 348 HB2 1
   ATOM 10855 HB3 . TRP A 397 ? -22.24376 11.86079 24.84559 1.000 49.10158 H ? A ? 348 HB3 1
   ATOM 10856 HD1 . TRP A 397 ? -23.27520 15.40359 24.99545 1.000 46.81653 H ? A ? 348 HD1 1
   ATOM 10857 HE1 . TRP A 397 ? -22.51381 16.56302 23.02524 1.000 47.07117 H ? A ? 348 HE1 1
   ATOM 10858 HE3 . TRP A 397 ? -21.36687 11.58258 22.60017 1.000 45.01699 H ? A ? 348 HE3 1
   ATOM 10859 HZ2 . TRP A 397 ? -21.25216 15.87796 20.63947 1.000 41.82229 H ? A ? 348 HZ2 1
   ATOM 10860 HZ3 . TRP A 397 ? -20.43858 11.92537 20.46498 1.000 38.39499 H ? A ? 348 HZ3 1
   ATOM 10861 HH2 . TRP A 397 ? -20.37557 14.03894 19.52892 1.000 44.09163 H ? A ? 348 HH2 1
   ATOM 10862 H A TRP A 397 ? -24.95329 13.64473 25.93147 0.389 50.26356 H ? A ? 348 H 1
   ATOM 10863 H B TRP A 397 ? -24.91246 13.66563 25.86989 0.345 50.26356 H ? A ? 348 H 1
   ATOM 10864 H D TRP A 397 ? -24.91164 13.65755 25.88172 0.266 50.26356 H ? A ? 348 H 1
   ATOM 10865 N A PRO A 398 ? -24.83952 9.67290 24.90846 0.548 38.90182 N ? A ? 349 N 1
   ATOM 10866 CA A PRO A 398 ? -24.72067 8.33765 25.50490 0.548 39.18371 C ? A ? 349 CA 1
   ATOM 10867 C A PRO A 398 ? -23.32026 8.12644 26.05176 0.548 38.83963 C ? A ? 349 C 1
   ATOM 10868 O A PRO A 398 ? -22.45412 9.00585 25.91065 0.548 35.20821 O ? A ? 349 O 1
   ATOM 10869 CB A PRO A 398 ? -25.00946 7.39737 24.32319 0.548 38.05762 C ? A ? 349 CB 1
   ATOM 10870 CG A PRO A 398 ? -25.82965 8.21731 23.37910 0.548 39.54034 C ? A ? 349 CG 1
   ATOM 10871 CD A PRO A 398 ? -25.24101 9.61398 23.49162 0.548 39.21120 C ? A ? 349 CD 1
   ATOM 10872 HA A PRO A 398 ? -25.38636 8.18930 26.19465 0.548 47.25785 H ? A ? 349 HA 1
   ATOM 10873 HB2 A PRO A 398 ? -24.17721 7.11879 23.91009 0.548 45.90655 H ? A ? 349 HB2 1
   ATOM 10874 HB3 A PRO A 398 ? -25.50357 6.62116 24.63019 0.548 45.90655 H ? A ? 349 HB3 1
   ATOM 10875 HG2 A PRO A 398 ? -25.74346 7.87318 22.47630 0.548 47.68581 H ? A ? 349 HG2 1
   ATOM 10876 HG3 A PRO A 398 ? -26.76087 8.20738 23.65044 0.548 47.68581 H ? A ? 349 HG3 1
   ATOM 10877 HD2 A PRO A 398 ? -24.47392 9.71747 22.90701 0.548 47.29084 H ? A ? 349 HD2 1
   ATOM 10878 HD3 A PRO A 398 ? -25.90616 10.29032 23.28904 0.548 47.29084 H ? A ? 349 HD3 1
   ATOM 10879 N B PRO A 398 ? -24.77951 9.65576 24.88733 0.452 38.88303 N ? A ? 349 N 1
   ATOM 10880 CA B PRO A 398 ? -24.67270 8.32103 25.48244 0.452 39.15490 C ? A ? 349 CA 1
   ATOM 10881 C B PRO A 398 ? -23.22496 7.86533 25.66265 0.452 38.79664 C ? A ? 349 C 1
   ATOM 10882 O B PRO A 398 ? -22.29098 8.27540 24.96740 0.452 34.16513 O ? A ? 349 O 1
   ATOM 10883 CB B PRO A 398 ? -25.41415 7.42979 24.47825 0.452 38.46513 C ? A ? 349 CB 1
   ATOM 10884 CG B PRO A 398 ? -25.28864 8.12455 23.17134 0.452 39.74738 C ? A ? 349 CG 1
   ATOM 10885 CD B PRO A 398 ? -25.32711 9.61732 23.51779 0.452 39.19196 C ? A ? 349 CD 1
   ATOM 10886 HA B PRO A 398 ? -25.11708 8.30122 26.34443 0.452 47.22329 H ? A ? 349 HA 1
   ATOM 10887 HB2 B PRO A 398 ? -24.99840 6.55400 24.44602 0.452 46.39556 H ? A ? 349 HB2 1
   ATOM 10888 HB3 B PRO A 398 ? -26.34505 7.34578 24.73761 0.452 46.39556 H ? A ? 349 HB3 1
   ATOM 10889 HG2 B PRO A 398 ? -24.44828 7.88730 22.74896 0.452 47.93426 H ? A ? 349 HG2 1
   ATOM 10890 HG3 B PRO A 398 ? -26.02990 7.88239 22.59446 0.452 47.93426 H ? A ? 349 HG3 1
   ATOM 10891 HD2 B PRO A 398 ? -24.77183 10.12850 22.90849 0.452 47.26776 H ? A ? 349 HD2 1
   ATOM 10892 HD3 B PRO A 398 ? -26.23674 9.95366 23.49914 0.452 47.26776 H ? A ? 349 HD3 1
   ATOM 10893 N . LYS A 399 ? -23.06217 6.92359 26.58036 1.000 41.51078 N ? A ? 350 N 1
   ATOM 10894 CA . LYS A 399 ? -21.72618 6.62180 27.07235 1.000 38.52890 C ? A ? 350 CA 1
   ATOM 10895 C . LYS A 399 ? -20.81805 6.08855 25.96878 1.000 36.55715 C ? A ? 350 C 1
   ATOM 10896 O . LYS A 399 ? -19.63269 6.44866 25.91454 1.000 36.36372 O ? A ? 350 O 1
   ATOM 10897 HA . LYS A 399 ? -21.33515 7.44646 27.40090 1.000 46.47208 H ? A ? 350 HA 1
   ATOM 10898 CB A LYS A 399 ? -21.83620 5.61706 28.21351 0.485 34.20410 C ? A ? 350 CB 1
   ATOM 10899 CG A LYS A 399 ? -20.55480 5.30628 28.95601 0.485 35.80459 C ? A ? 350 CG 1
   ATOM 10900 CD A LYS A 399 ? -20.83476 4.32555 30.12955 0.485 36.85250 C ? A ? 350 CD 1
   ATOM 10901 CE A LYS A 399 ? -19.77224 4.39938 31.16821 0.485 30.13629 C ? A ? 350 CE 1
   ATOM 10902 NZ A LYS A 399 ? -20.06136 3.43718 32.24023 0.485 26.22154 N ? A ? 350 NZ 1
   ATOM 10903 H A LYS A 399 ? -23.63262 6.28508 26.66097 0.548 50.05034 H ? A ? 350 H 1
   ATOM 10904 HB2 A LYS A 399 ? -22.46570 5.96597 28.86381 0.485 41.28232 H ? A ? 350 HB2 1
   ATOM 10905 HB3 A LYS A 399 ? -22.16519 4.78051 27.84902 0.485 41.28232 H ? A ? 350 HB3 1
   ATOM 10906 HG2 A LYS A 399 ? -19.91992 4.89201 28.35085 0.485 43.20291 H ? A ? 350 HG2 1
   ATOM 10907 HG3 A LYS A 399 ? -20.18175 6.12492 29.31873 0.485 43.20291 H ? A ? 350 HG3 1
   ATOM 10908 HD2 A LYS A 399 ? -21.68187 4.55351 30.54348 0.485 44.46040 H ? A ? 350 HD2 1
   ATOM 10909 HD3 A LYS A 399 ? -20.86551 3.41778 29.78911 0.485 44.46040 H ? A ? 350 HD3 1
   ATOM 10910 HE2 A LYS A 399 ? -18.91304 4.18049 30.77482 0.485 36.40095 H ? A ? 350 HE2 1
   ATOM 10911 HE3 A LYS A 399 ? -19.74573 5.29170 31.54764 0.485 36.40095 H ? A ? 350 HE3 1
   ATOM 10912 HZ1 A LYS A 399 ? -19.45058 3.50599 32.88390 0.485 31.70325 H ? A ? 350 HZ1 1
   ATOM 10913 HZ2 A LYS A 399 ? -20.86514 3.59939 32.58623 0.485 31.70325 H ? A ? 350 HZ2 1
   ATOM 10914 HZ3 A LYS A 399 ? -20.04805 2.60811 31.91687 0.485 31.70325 H ? A ? 350 HZ3 1
   ATOM 10915 CB B LYS A 399 ? -21.78824 5.64740 28.24434 0.515 34.20509 C ? A ? 350 CB 1
   ATOM 10916 CG B LYS A 399 ? -21.42022 6.30787 29.56990 0.515 36.11832 C ? A ? 350 CG 1
   ATOM 10917 CD B LYS A 399 ? -20.91801 5.32620 30.64396 0.515 35.65890 C ? A ? 350 CD 1
   ATOM 10918 CE B LYS A 399 ? -20.48523 6.07489 31.89824 0.515 32.90837 C ? A ? 350 CE 1
   ATOM 10919 NZ B LYS A 399 ? -20.32656 5.08786 32.97818 0.515 28.24473 N ? A ? 350 NZ 1
   ATOM 10920 H B LYS A 399 ? -23.69358 6.45433 26.92780 0.452 50.05034 H ? A ? 350 H 1
   ATOM 10921 HB2 B LYS A 399 ? -22.69073 5.30009 28.32041 0.515 41.28352 H ? A ? 350 HB2 1
   ATOM 10922 HB3 B LYS A 399 ? -21.16542 4.92085 28.08588 0.515 41.28352 H ? A ? 350 HB3 1
   ATOM 10923 HG2 B LYS A 399 ? -20.71499 6.95446 29.41024 0.515 43.57939 H ? A ? 350 HG2 1
   ATOM 10924 HG3 B LYS A 399 ? -22.20542 6.75400 29.92391 0.515 43.57939 H ? A ? 350 HG3 1
   ATOM 10925 HD2 B LYS A 399 ? -21.63104 4.71304 30.88169 0.515 43.02808 H ? A ? 350 HD2 1
   ATOM 10926 HD3 B LYS A 399 ? -20.15643 4.83263 30.30150 0.515 43.02808 H ? A ? 350 HD3 1
   ATOM 10927 HE2 B LYS A 399 ? -19.63821 6.52243 31.74602 0.515 39.72745 H ? A ? 350 HE2 1
   ATOM 10928 HE3 B LYS A 399 ? -21.16149 6.72218 32.15239 0.515 39.72745 H ? A ? 350 HE3 1
   ATOM 10929 HZ1 B LYS A 399 ? -20.06765 5.49430 33.72642 0.515 34.13108 H ? A ? 350 HZ1 1
   ATOM 10930 HZ2 B LYS A 399 ? -21.09971 4.67307 33.12746 0.515 34.13108 H ? A ? 350 HZ2 1
   ATOM 10931 HZ3 B LYS A 399 ? -19.71386 4.48371 32.75079 0.515 34.13108 H ? A ? 350 HZ3 1
   ATOM 10932 N . ALA A 400 ? -21.34117 5.24817 25.07293 1.000 32.43363 N ? A ? 351 N 1
   ATOM 10933 CA . ALA A 400 ? -20.52345 4.71718 23.98522 1.000 33.65037 C ? A ? 351 CA 1
   ATOM 10934 C . ALA A 400 ? -20.02157 5.83303 23.07640 1.000 32.72470 C ? A ? 351 C 1
   ATOM 10935 O . ALA A 400 ? -18.88826 5.79236 22.59290 1.000 36.39311 O ? A ? 351 O 1
   ATOM 10936 CB . ALA A 400 ? -21.31713 3.69819 23.17107 1.000 39.22192 C ? A ? 351 CB 1
   ATOM 10937 H . ALA A 400 ? -22.15625 4.97387 25.07325 1.000 39.15776 H ? A ? 351 H 1
   ATOM 10938 HA . ALA A 400 ? -19.75689 4.26565 24.37175 1.000 40.61785 H ? A ? 351 HA 1
   ATOM 10939 HB1 . ALA A 400 ? -20.76219 3.37286 22.44505 1.000 47.30371 H ? A ? 351 HB1 1
   ATOM 10940 HB2 . ALA A 400 ? -21.57145 2.96159 23.74869 1.000 47.30371 H ? A ? 351 HB2 1
   ATOM 10941 HB3 . ALA A 400 ? -22.11023 4.12783 22.81428 1.000 47.30371 H ? A ? 351 HB3 1
   ATOM 10942 N . GLU A 401 ? -20.85223 6.81985 22.81726 1.000 36.28881 N ? A ? 352 N 1
   ATOM 10943 CA . GLU A 401 ? -20.49116 7.90441 21.91055 1.000 38.02528 C ? A ? 352 CA 1
   ATOM 10944 C . GLU A 401 ? -19.60427 8.94984 22.61809 1.000 37.25559 C ? A ? 352 C 1
   ATOM 10945 O . GLU A 401 ? -18.80386 9.65769 21.95642 1.000 35.75567 O ? A ? 352 O 1
   ATOM 10946 H . GLU A 401 ? -21.64059 6.89259 23.15311 1.000 43.78398 H ? A ? 352 H 1
   ATOM 10947 HA . GLU A 401 ? -19.98456 7.57039 21.15378 1.000 45.86774 H ? A ? 352 HA 1
   ATOM 10948 CB A GLU A 401 ? -21.78005 8.53049 21.35747 0.512 36.16791 C ? A ? 352 CB 1
   ATOM 10949 CG A GLU A 401 ? -22.39957 7.78121 20.17155 0.512 37.83931 C ? A ? 352 CG 1
   ATOM 10950 CD A GLU A 401 ? -23.03235 6.46199 20.58175 0.512 39.95085 C ? A ? 352 CD 1
   ATOM 10951 OE1 A GLU A 401 ? -23.76215 6.43671 21.62708 0.512 41.49709 O ? A ? 352 OE1 1
   ATOM 10952 OE2 A GLU A 401 ? -22.75975 5.44774 19.87646 0.512 41.92040 O ? A ? 352 OE2 1
   ATOM 10953 HB2 A GLU A 401 ? -22.44119 8.55183 22.06694 0.512 43.63890 H ? A ? 352 HB2 1
   ATOM 10954 HB3 A GLU A 401 ? -21.58184 9.43271 21.06147 0.512 43.63890 H ? A ? 352 HB3 1
   ATOM 10955 HG2 A GLU A 401 ? -23.08927 8.33443 19.77259 0.512 45.64457 H ? A ? 352 HG2 1
   ATOM 10956 HG3 A GLU A 401 ? -21.70694 7.59257 19.51918 0.512 45.64457 H ? A ? 352 HG3 1
   ATOM 10957 CB B GLU A 401 ? -21.77090 8.55066 21.36171 0.488 36.16855 C ? A ? 352 CB 1
   ATOM 10958 CG B GLU A 401 ? -22.31118 7.91381 20.08078 0.488 37.89187 C ? A ? 352 CG 1
   ATOM 10959 CD B GLU A 401 ? -23.35130 6.84820 20.36752 0.488 38.58922 C ? A ? 352 CD 1
   ATOM 10960 OE1 B GLU A 401 ? -23.36815 6.29533 21.51192 0.488 40.84613 O ? A ? 352 OE1 1
   ATOM 10961 OE2 B GLU A 401 ? -24.11863 6.52976 19.43859 0.488 37.36124 O ? A ? 352 OE2 1
   ATOM 10962 HB2 B GLU A 401 ? -22.46425 8.48226 22.03661 0.488 43.63967 H ? A ? 352 HB2 1
   ATOM 10963 HB3 B GLU A 401 ? -21.58658 9.48323 21.16876 0.488 43.63967 H ? A ? 352 HB3 1
   ATOM 10964 HG2 B GLU A 401 ? -22.72394 8.60007 19.53344 0.488 45.70765 H ? A ? 352 HG2 1
   ATOM 10965 HG3 B GLU A 401 ? -21.57906 7.49982 19.59756 0.488 45.70765 H ? A ? 352 HG3 1
   ATOM 10966 N A THR A 402 ? -19.72707 9.05407 23.94150 0.173 33.51713 N ? A ? 353 N 1
   ATOM 10967 CA A THR A 402 ? -18.81522 9.89548 24.70642 0.173 33.20860 C ? A ? 353 CA 1
   ATOM 10968 C A THR A 402 ? -17.39746 9.35149 24.63734 0.173 31.50065 C ? A ? 353 C 1
   ATOM 10969 O A THR A 402 ? -16.43297 10.12372 24.56983 0.173 28.79275 O ? A ? 353 O 1
   ATOM 10970 CB A THR A 402 ? -19.28534 9.99569 26.15827 0.173 33.81326 C ? A ? 353 CB 1
   ATOM 10971 OG1 A THR A 402 ? -20.48387 10.78233 26.22599 0.173 36.64109 O ? A ? 353 OG1 1
   ATOM 10972 CG2 A THR A 402 ? -18.21418 10.63424 27.04270 0.173 33.38931 C ? A ? 353 CG2 1
   ATOM 10973 H A THR A 402 ? -20.32320 8.65224 24.41348 0.173 40.45795 H ? A ? 353 H 1
   ATOM 10974 HA A THR A 402 ? -18.81794 10.79057 24.33264 0.173 40.08773 H ? A ? 353 HA 1
   ATOM 10975 HB A THR A 402 ? -19.46072 9.10286 26.49444 0.173 40.81332 H ? A ? 353 HB 1
   ATOM 10976 HG1 A THR A 402 ? -21.01086 10.55642 25.61211 0.173 44.20671 H ? A ? 353 HG1 1
   ATOM 10977 HG21 A THR A 402 ? -18.61820 10.98658 27.85112 0.173 40.30457 H ? A ? 353 HG21 1
   ATOM 10978 HG22 A THR A 402 ? -17.54761 9.97299 27.28631 0.173 40.30457 H ? A ? 353 HG22 1
   ATOM 10979 HG23 A THR A 402 ? -17.77940 11.35885 26.56646 0.173 40.30457 H ? A ? 353 HG23 1
   ATOM 10980 N B THR A 402 ? -19.72052 9.04057 23.94286 0.220 33.51199 N ? A ? 353 N 1
   ATOM 10981 CA B THR A 402 ? -18.82336 9.88293 24.72337 0.220 33.20664 C ? A ? 353 CA 1
   ATOM 10982 C B THR A 402 ? -17.40098 9.34920 24.67055 0.220 31.50903 C ? A ? 353 C 1
   ATOM 10983 O B THR A 402 ? -16.44056 10.12875 24.65482 0.220 28.77745 O ? A ? 353 O 1
   ATOM 10984 CB B THR A 402 ? -19.31851 9.96300 26.16720 0.220 33.80510 C ? A ? 353 CB 1
   ATOM 10985 OG1 B THR A 402 ? -20.60204 10.60428 26.19122 0.220 36.75174 O ? A ? 353 OG1 1
   ATOM 10986 CG2 B THR A 402 ? -18.34208 10.73479 27.05461 0.220 33.36505 C ? A ? 353 CG2 1
   ATOM 10987 H B THR A 402 ? -20.30972 8.62493 24.41157 0.220 40.45179 H ? A ? 353 H 1
   ATOM 10988 HA B THR A 402 ? -18.82268 10.78078 24.35629 0.220 40.08537 H ? A ? 353 HA 1
   ATOM 10989 HB B THR A 402 ? -19.39066 9.06585 26.52890 0.220 40.80352 H ? A ? 353 HB 1
   ATOM 10990 HG1 B THR A 402 ? -21.15901 10.14861 25.75792 0.220 44.33949 H ? A ? 353 HG1 1
   ATOM 10991 HG21 B THR A 402 ? -18.82717 11.20614 27.74989 0.220 40.27547 H ? A ? 353 HG21 1
   ATOM 10992 HG22 B THR A 402 ? -17.71461 10.12186 27.46873 0.220 40.27547 H ? A ? 353 HG22 1
   ATOM 10993 HG23 B THR A 402 ? -17.84869 11.37889 26.52301 0.220 40.27547 H ? A ? 353 HG23 1
   ATOM 10994 N C THR A 402 ? -19.77515 9.11844 23.92428 0.607 33.49951 N ? A ? 353 N 1
   ATOM 10995 CA C THR A 402 ? -18.81144 9.87999 24.70006 0.607 33.18321 C ? A ? 353 CA 1
   ATOM 10996 C C THR A 402 ? -17.41908 9.31952 24.44626 0.607 31.55256 C ? A ? 353 C 1
   ATOM 10997 O C THR A 402 ? -16.51115 10.02793 24.00735 0.607 27.06538 O ? A ? 353 O 1
   ATOM 10998 CB C THR A 402 ? -19.17129 9.81962 26.19424 0.607 33.51916 C ? A ? 353 CB 1
   ATOM 10999 OG1 C THR A 402 ? -20.24057 10.72925 26.52222 0.607 37.87100 O ? A ? 353 OG1 1
   ATOM 11000 CG2 C THR A 402 ? -17.97047 10.21119 27.07458 0.607 33.88769 C ? A ? 353 CG2 1
   ATOM 11001 H C THR A 402 ? -20.43422 8.80487 24.37915 0.607 40.43681 H ? A ? 353 H 1
   ATOM 11002 HA C THR A 402 ? -18.83189 10.81489 24.44230 0.607 40.05725 H ? A ? 353 HA 1
   ATOM 11003 HB C THR A 402 ? -19.44237 8.90679 26.37904 0.607 40.46040 H ? A ? 353 HB 1
   ATOM 11004 HG1 C THR A 402 ? -20.50034 10.59528 27.30972 0.607 45.68260 H ? A ? 353 HG1 1
   ATOM 11005 HG21 C THR A 402 ? -18.27192 10.42228 27.97206 0.607 40.90263 H ? A ? 353 HG21 1
   ATOM 11006 HG22 C THR A 402 ? -17.33847 9.47671 27.11938 0.607 40.90263 H ? A ? 353 HG22 1
   ATOM 11007 HG23 C THR A 402 ? -17.52475 10.98770 26.70141 0.607 40.90263 H ? A ? 353 HG23 1
   ATOM 11008 N . ALA A 403 ? -17.25325 8.02458 24.66366 1.000 26.97707 N ? A ? 354 N 1
   ATOM 11009 CA . ALA A 403 ? -15.94500 7.40775 24.51341 1.000 28.07978 C ? A ? 354 CA 1
   ATOM 11010 C . ALA A 403 ? -15.39779 7.53195 23.10389 1.000 29.53510 C ? A ? 354 C 1
   ATOM 11011 O . ALA A 403 ? -14.24916 7.95996 22.92222 1.000 29.23961 O ? A ? 354 O 1
   ATOM 11012 CB . ALA A 403 ? -16.02753 5.94403 24.92095 1.000 29.04882 C ? A ? 354 CB 1
   ATOM 11013 HA . ALA A 403 ? -15.32576 7.87046 25.09937 1.000 33.93314 H ? A ? 354 HA 1
   ATOM 11014 HB1 . ALA A 403 ? -15.17613 5.51678 24.73799 1.000 35.09598 H ? A ? 354 HB1 1
   ATOM 11015 HB2 . ALA A 403 ? -16.22741 5.89087 25.86865 1.000 35.09598 H ? A ? 354 HB2 1
   ATOM 11016 HB3 . ALA A 403 ? -16.73045 5.51309 24.40997 1.000 35.09598 H ? A ? 354 HB3 1
   ATOM 11017 H A ALA A 403 ? -17.89762 7.46450 24.76708 0.173 32.60989 H ? A ? 354 H 1
   ATOM 11018 H B ALA A 403 ? -17.89838 7.46170 24.74471 0.220 32.60989 H ? A ? 354 H 1
   ATOM 11019 H C ALA A 403 ? -17.87798 7.48204 24.89807 0.607 32.60989 H ? A ? 354 H 1
   ATOM 11020 N . THR A 404 ? -16.16465 7.10066 22.09956 1.000 29.61620 N ? A ? 355 N 1
   ATOM 11021 CA . THR A 404 ? -15.65525 7.12318 20.72825 1.000 29.87944 C ? A ? 355 CA 1
   ATOM 11022 C . THR A 404 ? -15.32579 8.53416 20.26127 1.000 27.60864 C ? A ? 355 C 1
   ATOM 11023 O . THR A 404 ? -14.42894 8.70057 19.44327 1.000 32.77904 O ? A ? 355 O 1
   ATOM 11024 H . THR A 404 ? -16.96494 6.79713 22.18325 1.000 35.77684 H ? A ? 355 H 1
   ATOM 11025 HA . THR A 404 ? -14.83734 6.60193 20.71372 1.000 36.09273 H ? A ? 355 HA 1
   ATOM 11026 CB A THR A 404 ? -16.66494 6.47218 19.77351 0.180 30.09411 C ? A ? 355 CB 1
   ATOM 11027 OG1 A THR A 404 ? -17.91045 7.17867 19.81385 0.180 32.89004 O ? A ? 355 OG1 1
   ATOM 11028 CG2 A THR A 404 ? -16.88991 5.01628 20.13548 0.180 33.03611 C ? A ? 355 CG2 1
   ATOM 11029 HB A THR A 404 ? -16.31293 6.50717 18.87031 0.180 36.35033 H ? A ? 355 HB 1
   ATOM 11030 HG1 A THR A 404 ? -18.17224 7.25432 20.60842 0.180 39.70545 H ? A ? 355 HG1 1
   ATOM 11031 HG21 A THR A 404 ? -17.52384 4.61560 19.52027 0.180 39.88074 H ? A ? 355 HG21 1
   ATOM 11032 HG22 A THR A 404 ? -16.05262 4.52901 20.08641 0.180 39.88074 H ? A ? 355 HG22 1
   ATOM 11033 HG23 A THR A 404 ? -17.24088 4.94903 21.03726 0.180 39.88074 H ? A ? 355 HG23 1
   ATOM 11034 CB B THR A 404 ? -16.65917 6.47579 19.76520 0.260 30.09270 C ? A ? 355 CB 1
   ATOM 11035 OG1 B THR A 404 ? -17.88035 7.22321 19.74544 0.260 32.88333 O ? A ? 355 OG1 1
   ATOM 11036 CG2 B THR A 404 ? -16.93460 5.03902 20.15371 0.260 33.07698 C ? A ? 355 CG2 1
   ATOM 11037 HB B THR A 404 ? -16.28242 6.47359 18.87136 0.260 36.34864 H ? A ? 355 HB 1
   ATOM 11038 HG1 B THR A 404 ? -18.15802 7.34065 20.52947 0.260 39.69740 H ? A ? 355 HG1 1
   ATOM 11039 HG21 B THR A 404 ? -17.70850 4.70758 19.67192 0.260 39.92978 H ? A ? 355 HG21 1
   ATOM 11040 HG22 B THR A 404 ? -16.16847 4.48442 19.93839 0.260 39.92978 H ? A ? 355 HG22 1
   ATOM 11041 HG23 B THR A 404 ? -17.10792 4.98032 21.10630 0.260 39.92978 H ? A ? 355 HG23 1
   ATOM 11042 CB C THR A 404 ? -16.63490 6.46221 19.76024 0.560 30.09073 C ? A ? 355 CB 1
   ATOM 11043 OG1 C THR A 404 ? -17.95882 6.95680 19.95641 0.560 33.80185 O ? A ? 355 OG1 1
   ATOM 11044 CG2 C THR A 404 ? -16.63880 4.97098 19.93915 0.560 34.04265 C ? A ? 355 CG2 1
   ATOM 11045 HB C THR A 404 ? -16.35348 6.66932 18.85536 0.560 36.34628 H ? A ? 355 HB 1
   ATOM 11046 HG1 C THR A 404 ? -17.97664 7.78732 19.83189 0.560 40.79962 H ? A ? 355 HG1 1
   ATOM 11047 HG21 C THR A 404 ? -17.24643 4.56212 19.30314 0.560 41.08859 H ? A ? 355 HG21 1
   ATOM 11048 HG22 C THR A 404 ? -15.74721 4.61719 19.79489 0.560 41.08859 H ? A ? 355 HG22 1
   ATOM 11049 HG23 C THR A 404 ? -16.92534 4.74543 20.83800 0.560 41.08859 H ? A ? 355 HG23 1
   ATOM 11050 N . LEU A 405 ? -16.05531 9.54008 20.69477 1.000 28.91233 N ? A ? 356 N 1
   ATOM 11051 CA . LEU A 405 ? -15.65747 10.90146 20.37949 1.000 29.13038 C ? A ? 356 CA 1
   ATOM 11052 C . LEU A 405 ? -14.28452 11.18018 20.96709 1.000 26.91504 C ? A ? 356 C 1
   ATOM 11053 O . LEU A 405 ? -13.40564 11.68675 20.27354 1.000 23.96136 O ? A ? 356 O 1
   ATOM 11054 H . LEU A 405 ? -16.77207 9.46786 21.16449 1.000 34.93220 H ? A ? 356 H 1
   ATOM 11055 HA . LEU A 405 ? -15.62256 11.02146 19.41758 1.000 35.19385 H ? A ? 356 HA 1
   ATOM 11056 CB A LEU A 405 ? -16.70085 11.90125 20.87964 0.297 27.74803 C ? A ? 356 CB 1
   ATOM 11057 CG A LEU A 405 ? -16.39545 13.30708 20.32337 0.297 27.70085 C ? A ? 356 CG 1
   ATOM 11058 CD1 A LEU A 405 ? -16.43631 13.27246 18.79406 0.297 24.89547 C ? A ? 356 CD1 1
   ATOM 11059 CD2 A LEU A 405 ? -17.34196 14.35476 20.86982 0.297 28.08359 C ? A ? 356 CD2 1
   ATOM 11060 HB2 A LEU A 405 ? -17.58200 11.63052 20.57767 0.297 33.53503 H ? A ? 356 HB2 1
   ATOM 11061 HB3 A LEU A 405 ? -16.67880 11.93725 21.84872 0.297 33.53503 H ? A ? 356 HB3 1
   ATOM 11062 HG A LEU A 405 ? -15.50647 13.56937 20.60942 0.297 33.47842 H ? A ? 356 HG 1
   ATOM 11063 HD11 A LEU A 405 ? -16.61053 14.16721 18.46246 0.297 30.11197 H ? A ? 356 HD11 1
   ATOM 11064 HD12 A LEU A 405 ? -15.58094 12.95748 18.46234 0.297 30.11197 H ? A ? 356 HD12 1
   ATOM 11065 HD13 A LEU A 405 ? -17.14275 12.67124 18.51055 0.297 30.11197 H ? A ? 356 HD13 1
   ATOM 11066 HD21 A LEU A 405 ? -16.86701 15.19633 20.95395 0.297 33.93771 H ? A ? 356 HD21 1
   ATOM 11067 HD22 A LEU A 405 ? -18.08823 14.45578 20.25846 0.297 33.93771 H ? A ? 356 HD22 1
   ATOM 11068 HD23 A LEU A 405 ? -17.66294 14.06776 21.73902 0.297 33.93771 H ? A ? 356 HD23 1
   ATOM 11069 CB B LEU A 405 ? -16.69329 11.89103 20.92526 0.703 27.76857 C ? A ? 356 CB 1
   ATOM 11070 CG B LEU A 405 ? -16.27423 13.38717 20.82768 0.703 28.04652 C ? A ? 356 CG 1
   ATOM 11071 CD1 B LEU A 405 ? -16.58452 13.79394 19.33463 0.703 24.71002 C ? A ? 356 CD1 1
   ATOM 11072 CD2 B LEU A 405 ? -16.91495 14.29428 21.76889 0.703 27.36612 C ? A ? 356 CD2 1
   ATOM 11073 HB2 B LEU A 405 ? -17.51618 11.78365 20.42305 0.703 33.55969 H ? A ? 356 HB2 1
   ATOM 11074 HB3 B LEU A 405 ? -16.84748 11.69018 21.86163 0.703 33.55969 H ? A ? 356 HB3 1
   ATOM 11075 HG B LEU A 405 ? -15.33970 13.47972 21.07054 0.703 33.89323 H ? A ? 356 HG 1
   ATOM 11076 HD11 B LEU A 405 ? -16.31147 14.71414 19.19476 0.703 29.88942 H ? A ? 356 HD11 1
   ATOM 11077 HD12 B LEU A 405 ? -16.09150 13.20841 18.73882 0.703 29.88942 H ? A ? 356 HD12 1
   ATOM 11078 HD13 B LEU A 405 ? -17.53685 13.70344 19.17407 0.703 29.88942 H ? A ? 356 HD13 1
   ATOM 11079 HD21 B LEU A 405 ? -16.59539 15.19557 21.60623 0.703 33.07675 H ? A ? 356 HD21 1
   ATOM 11080 HD22 B LEU A 405 ? -17.87564 14.25573 21.64050 0.703 33.07675 H ? A ? 356 HD22 1
   ATOM 11081 HD23 B LEU A 405 ? -16.69079 14.02187 22.67246 0.703 33.07675 H ? A ? 356 HD23 1
   ATOM 11082 N A ALA A 406 ? -14.13026 10.93362 22.27699 0.273 22.91174 N ? A ? 357 N 1
   ATOM 11083 CA A ALA A 406 ? -12.91096 11.29192 22.99654 0.273 22.78067 C ? A ? 357 CA 1
   ATOM 11084 C A ALA A 406 ? -11.66982 10.77546 22.28661 0.273 20.40543 C ? A ? 357 C 1
   ATOM 11085 O A ALA A 406 ? -10.63296 11.44588 22.26357 0.273 19.74371 O ? A ? 357 O 1
   ATOM 11086 CB A ALA A 406 ? -12.99565 10.76909 24.43871 0.273 20.72407 C ? A ? 357 CB 1
   ATOM 11087 H A ALA A 406 ? -14.72396 10.55670 22.77201 0.273 27.73149 H ? A ? 357 H 1
   ATOM 11088 HA A ALA A 406 ? -12.83173 12.25790 23.03542 0.273 27.57421 H ? A ? 357 HA 1
   ATOM 11089 HB1 A ALA A 406 ? -12.18977 11.02372 24.91477 0.273 25.10628 H ? A ? 357 HB1 1
   ATOM 11090 HB2 A ALA A 406 ? -13.77199 11.15842 24.87069 0.273 25.10628 H ? A ? 357 HB2 1
   ATOM 11091 HB3 A ALA A 406 ? -13.07740 9.80272 24.41999 0.273 25.10628 H ? A ? 357 HB3 1
   ATOM 11092 N B ALA A 406 ? -14.14171 10.97990 22.28387 0.289 22.89035 N ? A ? 357 N 1
   ATOM 11093 CA B ALA A 406 ? -12.94613 11.42401 22.97671 0.289 22.83059 C ? A ? 357 CA 1
   ATOM 11094 C B ALA A 406 ? -11.69909 10.72780 22.45659 0.289 20.39769 C ? A ? 357 C 1
   ATOM 11095 O B ALA A 406 ? -10.60068 11.23976 22.66128 0.289 19.80562 O ? A ? 357 O 1
   ATOM 11096 CB B ALA A 406 ? -13.11642 11.22668 24.49765 0.289 20.06805 C ? A ? 357 CB 1
   ATOM 11097 H B ALA A 406 ? -14.72154 10.59226 22.78698 0.289 27.70582 H ? A ? 357 H 1
   ATOM 11098 HA B ALA A 406 ? -12.81905 12.37457 22.83121 0.289 27.63412 H ? A ? 357 HA 1
   ATOM 11099 HB1 B ALA A 406 ? -12.30222 11.50515 24.94535 0.289 24.31906 H ? A ? 357 HB1 1
   ATOM 11100 HB2 B ALA A 406 ? -13.86307 11.76465 24.80425 0.289 24.31906 H ? A ? 357 HB2 1
   ATOM 11101 HB3 B ALA A 406 ? -13.28853 10.28910 24.67714 0.289 24.31906 H ? A ? 357 HB3 1
   ATOM 11102 N D ALA A 406 ? -13.96977 10.55522 22.10061 0.438 23.18407 N ? A ? 357 N 1
   ATOM 11103 CA D ALA A 406 ? -12.69213 10.78679 22.77788 0.438 21.13324 C ? A ? 357 CA 1
   ATOM 11104 C D ALA A 406 ? -11.50345 10.15664 22.03408 0.438 20.68106 C ? A ? 357 C 1
   ATOM 11105 O D ALA A 406 ? -10.39847 10.72201 22.03589 0.438 19.49473 O ? A ? 357 O 1
   ATOM 11106 CB D ALA A 406 ? -12.81948 10.27771 24.22033 0.438 20.79715 C ? A ? 357 CB 1
   ATOM 11107 H D ALA A 406 ? -14.47853 9.98970 22.50179 0.438 28.05828 H ? A ? 357 H 1
   ATOM 11108 HA D ALA A 406 ? -12.49788 11.73687 22.80044 0.438 25.59729 H ? A ? 357 HA 1
   ATOM 11109 HB1 D ALA A 406 ? -12.01177 10.50389 24.70752 0.438 25.19399 H ? A ? 357 HB1 1
   ATOM 11110 HB2 D ALA A 406 ? -13.58664 10.69987 24.63764 0.438 25.19399 H ? A ? 357 HB2 1
   ATOM 11111 HB3 D ALA A 406 ? -12.93864 9.31516 24.20616 0.438 25.19399 H ? A ? 357 HB3 1
   ATOM 11112 N A TYR A 407 ? -11.76122 9.60523 21.66955 0.273 21.61998 N ? A ? 358 N 1
   ATOM 11113 CA A TYR A 407 ? -10.65531 9.08912 20.88503 0.273 22.81050 C ? A ? 358 CA 1
   ATOM 11114 C A TYR A 407 ? -10.91965 9.15358 19.39306 0.273 23.08030 C ? A ? 358 C 1
   ATOM 11115 O A TYR A 407 ? -10.16328 8.54969 18.63422 0.273 20.87480 O ? A ? 358 O 1
   ATOM 11116 CB A TYR A 407 ? -10.29243 7.65429 21.28456 0.273 22.45513 C ? A ? 358 CB 1
   ATOM 11117 CG A TYR A 407 ? -11.40837 6.66723 21.45911 0.273 22.24421 C ? A ? 358 CG 1
   ATOM 11118 CD1 A TYR A 407 ? -11.95147 6.00188 20.37347 0.273 26.29171 C ? A ? 358 CD1 1
   ATOM 11119 CD2 A TYR A 407 ? -11.89191 6.37089 22.72928 0.273 25.30366 C ? A ? 358 CD2 1
   ATOM 11120 CE1 A TYR A 407 ? -12.95954 5.05217 20.54545 0.273 27.69764 C ? A ? 358 CE1 1
   ATOM 11121 CE2 A TYR A 407 ? -12.89571 5.45383 22.91846 0.273 25.41833 C ? A ? 358 CE2 1
   ATOM 11122 CZ A TYR A 407 ? -13.41593 4.78295 21.82346 0.273 26.84306 C ? A ? 358 CZ 1
   ATOM 11123 OH A TYR A 407 ? -14.41936 3.88368 22.03014 0.273 27.99826 O ? A ? 358 OH 1
   ATOM 11124 H A TYR A 407 ? -12.45310 9.09494 21.69194 0.273 26.18138 H ? A ? 358 H 1
   ATOM 11125 HA A TYR A 407 ? -9.88302 9.64121 21.08418 0.273 27.61001 H ? A ? 358 HA 1
   ATOM 11126 HB2 A TYR A 407 ? -9.70920 7.29524 20.59766 0.273 27.18356 H ? A ? 358 HB2 1
   ATOM 11127 HB3 A TYR A 407 ? -9.82188 7.69393 22.13185 0.273 27.18356 H ? A ? 358 HB3 1
   ATOM 11128 HD1 A TYR A 407 ? -11.64026 6.19037 19.51760 0.273 31.78746 H ? A ? 358 HD1 1
   ATOM 11129 HD2 A TYR A 407 ? -11.52688 6.80384 23.46699 0.273 30.60180 H ? A ? 358 HD2 1
   ATOM 11130 HE1 A TYR A 407 ? -13.31899 4.60710 19.81223 0.273 33.47457 H ? A ? 358 HE1 1
   ATOM 11131 HE2 A TYR A 407 ? -13.22304 5.28469 23.77236 0.273 30.73939 H ? A ? 358 HE2 1
   ATOM 11132 HH A TYR A 407 ? -14.57918 3.81539 22.85196 0.273 33.83532 H ? A ? 358 HH 1
   ATOM 11133 N B TYR A 407 ? -11.82453 9.59569 21.76383 0.289 21.59821 N ? A ? 358 N 1
   ATOM 11134 CA B TYR A 407 ? -10.64571 8.93484 21.19580 0.289 23.01480 C ? A ? 358 CA 1
   ATOM 11135 C B TYR A 407 ? -10.66550 8.88948 19.66771 0.289 22.31292 C ? A ? 358 C 1
   ATOM 11136 O B TYR A 407 ? -9.85326 8.17658 19.06300 0.289 20.05182 O ? A ? 358 O 1
   ATOM 11137 CB B TYR A 407 ? -10.42479 7.51293 21.76354 0.289 22.96693 C ? A ? 358 CB 1
   ATOM 11138 CG B TYR A 407 ? -11.48193 6.45925 21.55530 0.289 22.38255 C ? A ? 358 CG 1
   ATOM 11139 CD1 B TYR A 407 ? -11.65925 5.86065 20.31464 0.289 26.45770 C ? A ? 358 CD1 1
   ATOM 11140 CD2 B TYR A 407 ? -12.27337 6.02476 22.62544 0.289 25.12171 C ? A ? 358 CD2 1
   ATOM 11141 CE1 B TYR A 407 ? -12.64044 4.88216 20.11846 0.289 27.15147 C ? A ? 358 CE1 1
   ATOM 11142 CE2 B TYR A 407 ? -13.23726 5.03865 22.45404 0.289 26.97183 C ? A ? 358 CE2 1
   ATOM 11143 CZ B TYR A 407 ? -13.40961 4.47145 21.20034 0.289 27.17488 C ? A ? 358 CZ 1
   ATOM 11144 OH B TYR A 407 ? -14.36105 3.49796 21.01892 0.289 30.34127 O ? A ? 358 OH 1
   ATOM 11145 H B TYR A 407 ? -12.57032 9.19572 21.61077 0.289 26.15525 H ? A ? 358 H 1
   ATOM 11146 HA B TYR A 407 ? -9.87808 9.45911 21.47291 0.289 27.85516 H ? A ? 358 HA 1
   ATOM 11147 HB2 B TYR A 407 ? -9.61229 7.16475 21.36415 0.289 27.79772 H ? A ? 358 HB2 1
   ATOM 11148 HB3 B TYR A 407 ? -10.31243 7.59860 22.72319 0.289 27.79772 H ? A ? 358 HB3 1
   ATOM 11149 HD1 B TYR A 407 ? -11.11721 6.11416 19.60272 0.289 31.98665 H ? A ? 358 HD1 1
   ATOM 11150 HD2 B TYR A 407 ? -12.15174 6.40303 23.46628 0.289 30.38346 H ? A ? 358 HD2 1
   ATOM 11151 HE1 B TYR A 407 ? -12.77571 4.51211 19.27605 0.289 32.81917 H ? A ? 358 HE1 1
   ATOM 11152 HE2 B TYR A 407 ? -13.76052 4.76235 23.17150 0.289 32.60359 H ? A ? 358 HE2 1
   ATOM 11153 HH B TYR A 407 ? -14.70728 3.29363 21.75647 0.289 36.64692 H ? A ? 358 HH 1
   ATOM 11154 N D TYR A 407 ? -11.67047 8.98742 21.41385 0.438 23.08816 N ? A ? 358 N 1
   ATOM 11155 CA D TYR A 407 ? -10.50945 8.40333 20.75375 0.438 22.63108 C ? A ? 358 CA 1
   ATOM 11156 C D TYR A 407 ? -10.64267 8.40818 19.23840 0.438 19.86305 C ? A ? 358 C 1
   ATOM 11157 O D TYR A 407 ? -9.91155 7.68756 18.54629 0.438 21.16765 O ? A ? 358 O 1
   ATOM 11158 CB D TYR A 407 ? -10.14856 7.01143 21.29989 0.438 20.86313 C ? A ? 358 CB 1
   ATOM 11159 CG D TYR A 407 ? -11.10893 5.87419 21.25346 0.438 22.35209 C ? A ? 358 CG 1
   ATOM 11160 CD1 D TYR A 407 ? -11.18782 5.03865 20.14056 0.438 24.90861 C ? A ? 358 CD1 1
   ATOM 11161 CD2 D TYR A 407 ? -11.87731 5.56272 22.35625 0.438 25.00201 C ? A ? 358 CD2 1
   ATOM 11162 CE1 D TYR A 407 ? -12.07598 3.93368 20.14072 0.438 26.52652 C ? A ? 358 CE1 1
   ATOM 11163 CE2 D TYR A 407 ? -12.74321 4.48699 22.35951 0.438 26.75293 C ? A ? 358 CE2 1
   ATOM 11164 CZ D TYR A 407 ? -12.83097 3.67764 21.28334 0.438 26.59513 C ? A ? 358 CZ 1
   ATOM 11165 OH D TYR A 407 ? -13.71936 2.63206 21.34561 0.438 24.09970 O ? A ? 358 OH 1
   ATOM 11166 H D TYR A 407 ? -12.40477 8.54227 21.36650 0.438 27.94319 H ? A ? 358 H 1
   ATOM 11167 HA D TYR A 407 ? -9.74512 8.95793 20.97536 0.438 27.39470 H ? A ? 358 HA 1
   ATOM 11168 HB2 D TYR A 407 ? -9.36704 6.71244 20.80923 0.438 25.27316 H ? A ? 358 HB2 1
   ATOM 11169 HB3 D TYR A 407 ? -9.92748 7.12742 22.23721 0.438 25.27316 H ? A ? 358 HB3 1
   ATOM 11170 HD1 D TYR A 407 ? -10.65645 5.20648 19.39600 0.438 30.12773 H ? A ? 358 HD1 1
   ATOM 11171 HD2 D TYR A 407 ? -11.81027 6.09168 23.11822 0.438 30.23982 H ? A ? 358 HD2 1
   ATOM 11172 HE1 D TYR A 407 ? -12.15333 3.38900 19.39090 0.438 32.06923 H ? A ? 358 HE1 1
   ATOM 11173 HE2 D TYR A 407 ? -13.26910 4.31931 23.10799 0.438 32.34091 H ? A ? 358 HE2 1
   ATOM 11174 HH D TYR A 407 ? -14.07115 2.59895 22.10767 0.438 29.15704 H ? A ? 358 HH 1
   ATOM 11175 N A GLY A 408 ? -11.96737 9.87164 18.96292 0.273 22.74012 N ? A ? 359 N 1
   ATOM 11176 CA A GLY A 408 ? -12.08840 10.37063 17.59928 0.273 23.05356 C ? A ? 359 CA 1
   ATOM 11177 C A GLY A 408 ? -12.62690 9.43820 16.52924 0.273 25.26881 C ? A ? 359 C 1
   ATOM 11178 O A GLY A 408 ? -12.05572 9.39968 15.42440 0.273 22.79774 O ? A ? 359 O 1
   ATOM 11179 H A GLY A 408 ? -12.63587 10.08553 19.45988 0.273 27.52555 H ? A ? 359 H 1
   ATOM 11180 HA2 A GLY A 408 ? -12.67533 11.14270 17.61734 0.273 27.90167 H ? A ? 359 HA2 1
   ATOM 11181 HA3 A GLY A 408 ? -11.20693 10.65080 17.30702 0.273 27.90167 H ? A ? 359 HA3 1
   ATOM 11182 N B GLY A 408 ? -11.54092 9.64800 19.02155 0.289 23.23358 N ? A ? 359 N 1
   ATOM 11183 CA B GLY A 408 ? -11.40628 9.91010 17.61208 0.289 21.94784 C ? A ? 359 CA 1
   ATOM 11184 C B GLY A 408 ? -12.35006 9.14399 16.71339 0.289 25.08903 C ? A ? 359 C 1
   ATOM 11185 O B GLY A 408 ? -12.58848 9.60206 15.57590 0.289 23.50932 O ? A ? 359 O 1
   ATOM 11186 H B GLY A 408 ? -12.22357 10.02095 19.38827 0.289 28.11769 H ? A ? 359 H 1
   ATOM 11187 HA2 B GLY A 408 ? -11.55896 10.85565 17.45869 0.289 26.57481 H ? A ? 359 HA2 1
   ATOM 11188 HA3 B GLY A 408 ? -10.50115 9.68858 17.34271 0.289 26.57481 H ? A ? 359 HA3 1
   ATOM 11189 N D GLY A 408 ? -11.52025 9.25638 18.71452 0.438 22.53236 N ? A ? 359 N 1
   ATOM 11190 CA D GLY A 408 ? -11.40417 9.71277 17.35579 0.438 22.00547 C ? A ? 359 CA 1
   ATOM 11191 C D GLY A 408 ? -12.17653 8.91491 16.33945 0.438 25.79788 C ? A ? 359 C 1
   ATOM 11192 O D GLY A 408 ? -11.87617 9.01042 15.13998 0.438 21.29149 O ? A ? 359 O 1
   ATOM 11193 H D GLY A 408 ? -12.19546 9.58007 19.13751 0.438 27.27623 H ? A ? 359 H 1
   ATOM 11194 HA2 D GLY A 408 ? -11.71856 10.62927 17.31022 0.438 26.64396 H ? A ? 359 HA2 1
   ATOM 11195 HA3 D GLY A 408 ? -10.46876 9.68670 17.10039 0.438 26.64396 H ? A ? 359 HA3 1
   ATOM 11196 N A TYR A 409 ? -13.74182 8.72397 16.81144 0.273 25.42255 N ? A ? 360 N 1
   ATOM 11197 CA A TYR A 409 ? -14.19834 7.67788 15.89919 0.273 27.01776 C ? A ? 360 CA 1
   ATOM 11198 C A TYR A 409 ? -15.53867 7.89376 15.21502 0.273 27.08748 C ? A ? 360 C 1
   ATOM 11199 O A TYR A 409 ? -15.79683 7.23135 14.19750 0.273 28.01377 O ? A ? 360 O 1
   ATOM 11200 CB A TYR A 409 ? -14.28119 6.32410 16.61492 0.273 27.14859 C ? A ? 360 CB 1
   ATOM 11201 CG A TYR A 409 ? -13.08224 5.44564 16.40673 0.273 27.45759 C ? A ? 360 CG 1
   ATOM 11202 CD1 A TYR A 409 ? -11.81160 5.98653 16.27290 0.273 27.94632 C ? A ? 360 CD1 1
   ATOM 11203 CD2 A TYR A 409 ? -13.22287 4.05824 16.35210 0.273 29.39780 C ? A ? 360 CD2 1
   ATOM 11204 CE1 A TYR A 409 ? -10.71026 5.16410 16.05587 0.273 27.11990 C ? A ? 360 CE1 1
   ATOM 11205 CE2 A TYR A 409 ? -12.14171 3.24007 16.15289 0.273 28.95180 C ? A ? 360 CE2 1
   ATOM 11206 CZ A TYR A 409 ? -10.90111 3.79285 16.00654 0.273 30.03006 C ? A ? 360 CZ 1
   ATOM 11207 OH A TYR A 409 ? -9.86855 2.93321 15.81313 0.273 29.96548 O ? A ? 360 OH 1
   ATOM 11208 H A TYR A 409 ? -14.23051 8.83294 17.51067 0.273 30.74446 H ? A ? 360 H 1
   ATOM 11209 HA A TYR A 409 ? -13.52880 7.63997 15.19834 0.273 32.65872 H ? A ? 360 HA 1
   ATOM 11210 HB2 A TYR A 409 ? -14.36886 6.48172 17.56801 0.273 32.81571 H ? A ? 360 HB2 1
   ATOM 11211 HB3 A TYR A 409 ? -15.05775 5.84556 16.28499 0.273 32.81571 H ? A ? 360 HB3 1
   ATOM 11212 HD1 A TYR A 409 ? -11.69483 6.90748 16.32876 0.273 33.77299 H ? A ? 360 HD1 1
   ATOM 11213 HD2 A TYR A 409 ? -14.06712 3.68142 16.45290 0.273 35.51477 H ? A ? 360 HD2 1
   ATOM 11214 HE1 A TYR A 409 ? -9.86164 5.52833 15.94596 0.273 32.78128 H ? A ? 360 HE1 1
   ATOM 11215 HE2 A TYR A 409 ? -12.25156 2.31725 16.11767 0.273 34.97956 H ? A ? 360 HE2 1
   ATOM 11216 HH A TYR A 409 ? -9.19765 3.18707 16.25022 0.273 36.19597 H ? A ? 360 HH 1
   ATOM 11217 N B TYR A 409 ? -12.86900 7.98254 17.17499 0.289 23.55135 N ? A ? 360 N 1
   ATOM 11218 CA B TYR A 409 ? -13.90803 7.23692 16.46940 0.289 27.62950 C ? A ? 360 CA 1
   ATOM 11219 C B TYR A 409 ? -15.28398 7.87421 16.57870 0.289 24.84661 C ? A ? 360 C 1
   ATOM 11220 O B TYR A 409 ? -16.24376 7.13825 16.46451 0.289 30.41024 O ? A ? 360 O 1
   ATOM 11221 CB B TYR A 409 ? -14.06594 5.80768 17.01819 0.289 28.13948 C ? A ? 360 CB 1
   ATOM 11222 CG B TYR A 409 ? -12.89727 4.85481 16.90551 0.289 29.33796 C ? A ? 360 CG 1
   ATOM 11223 CD1 B TYR A 409 ? -11.59455 5.31002 16.78775 0.289 27.73691 C ? A ? 360 CD1 1
   ATOM 11224 CD2 B TYR A 409 ? -13.11629 3.47379 16.96393 0.289 30.33438 C ? A ? 360 CD2 1
   ATOM 11225 CE1 B TYR A 409 ? -10.54743 4.42622 16.70470 0.289 28.97374 C ? A ? 360 CE1 1
   ATOM 11226 CE2 B TYR A 409 ? -12.06736 2.57244 16.88422 0.289 29.31148 C ? A ? 360 CE2 1
   ATOM 11227 CZ B TYR A 409 ? -10.78837 3.05435 16.75564 0.289 29.59059 C ? A ? 360 CZ 1
   ATOM 11228 OH B TYR A 409 ? -9.74217 2.16222 16.65771 0.289 32.84371 O ? A ? 360 OH 1
   ATOM 11229 H B TYR A 409 ? -12.62286 7.60914 17.90956 0.289 28.49902 H ? A ? 360 H 1
   ATOM 11230 HA B TYR A 409 ? -13.61422 7.20162 15.54564 0.289 33.39280 H ? A ? 360 HA 1
   ATOM 11231 HB2 B TYR A 409 ? -14.27306 5.87819 17.96319 0.289 34.00478 H ? A ? 360 HB2 1
   ATOM 11232 HB3 B TYR A 409 ? -14.80522 5.39303 16.54656 0.289 34.00478 H ? A ? 360 HB3 1
   ATOM 11233 HD1 B TYR A 409 ? -11.42733 6.22457 16.76468 0.289 33.52169 H ? A ? 360 HD1 1
   ATOM 11234 HD2 B TYR A 409 ? -13.98460 3.15435 17.05828 0.289 36.63865 H ? A ? 360 HD2 1
   ATOM 11235 HE1 B TYR A 409 ? -9.67761 4.74271 16.61449 0.289 35.00589 H ? A ? 360 HE1 1
   ATOM 11236 HE2 B TYR A 409 ? -12.22685 1.65681 16.91724 0.289 35.41118 H ? A ? 360 HE2 1
   ATOM 11237 HH B TYR A 409 ? -9.01251 2.57730 16.62758 0.289 39.64985 H ? A ? 360 HH 1
   ATOM 11238 N D TYR A 409 ? -13.20972 8.18572 16.75214 0.438 25.31685 N ? A ? 360 N 1
   ATOM 11239 CA D TYR A 409 ? -14.04867 7.51473 15.76869 0.438 27.29130 C ? A ? 360 CA 1
   ATOM 11240 C D TYR A 409 ? -15.51203 7.96319 15.75877 0.438 26.15604 C ? A ? 360 C 1
   ATOM 11241 O D TYR A 409 ? -16.28077 7.57196 14.85464 0.438 26.08161 O ? A ? 360 O 1
   ATOM 11242 CB D TYR A 409 ? -13.90041 6.00750 15.95832 0.438 25.20210 C ? A ? 360 CB 1
   ATOM 11243 CG D TYR A 409 ? -12.69388 5.45645 15.20284 0.438 28.17845 C ? A ? 360 CG 1
   ATOM 11244 CD1 D TYR A 409 ? -12.77730 5.20719 13.85023 0.438 31.23561 C ? A ? 360 CD1 1
   ATOM 11245 CD2 D TYR A 409 ? -11.47840 5.23900 15.83916 0.438 28.59409 C ? A ? 360 CD2 1
   ATOM 11246 CE1 D TYR A 409 ? -11.72055 4.71206 13.13390 0.438 32.98415 C ? A ? 360 CE1 1
   ATOM 11247 CE2 D TYR A 409 ? -10.39141 4.76658 15.14659 0.438 27.97628 C ? A ? 360 CE2 1
   ATOM 11248 CZ D TYR A 409 ? -10.54210 4.46834 13.78514 0.438 32.32794 C ? A ? 360 CZ 1
   ATOM 11249 OH D TYR A 409 ? -9.51886 4.00647 13.01493 0.438 31.65333 O ? A ? 360 OH 1
   ATOM 11250 H D TYR A 409 ? -13.43708 8.06895 17.57328 0.438 30.61763 H ? A ? 360 H 1
   ATOM 11251 HA D TYR A 409 ? -13.74094 7.72823 14.87391 0.438 32.98696 H ? A ? 360 HA 1
   ATOM 11252 HB2 D TYR A 409 ? -13.78290 5.81439 16.90162 0.438 30.47992 H ? A ? 360 HB2 1
   ATOM 11253 HB3 D TYR A 409 ? -14.69630 5.56399 15.62553 0.438 30.47992 H ? A ? 360 HB3 1
   ATOM 11254 HD1 D TYR A 409 ? -13.57753 5.38092 13.40938 0.438 37.72013 H ? A ? 360 HD1 1
   ATOM 11255 HD2 D TYR A 409 ? -11.39981 5.41626 16.74873 0.438 34.55032 H ? A ? 360 HD2 1
   ATOM 11256 HE1 D TYR A 409 ? -11.80218 4.54474 12.22273 0.438 39.81838 H ? A ? 360 HE1 1
   ATOM 11257 HE2 D TYR A 409 ? -9.57277 4.64698 15.57136 0.438 33.80894 H ? A ? 360 HE2 1
   ATOM 11258 HH D TYR A 409 ? -9.82285 3.56763 12.36639 0.438 38.22140 H ? A ? 360 HH 1
   ATOM 11259 N A GLY A 410 ? -16.40737 8.73120 15.74571 0.273 25.80729 N ? A ? 361 N 1
   ATOM 11260 CA A GLY A 410 ? -17.70062 8.90412 15.12891 0.273 24.13911 C ? A ? 361 CA 1
   ATOM 11261 C A GLY A 410 ? -17.81808 10.20760 14.37819 0.273 27.31082 C ? A ? 361 C 1
   ATOM 11262 O A GLY A 410 ? -18.92652 10.69696 14.14709 0.273 28.66380 O ? A ? 361 O 1
   ATOM 11263 H A GLY A 410 ? -16.27236 9.20302 16.45194 0.273 31.20615 H ? A ? 361 H 1
   ATOM 11264 HA2 A GLY A 410 ? -17.85673 8.17814 14.50483 0.273 29.20433 H ? A ? 361 HA2 1
   ATOM 11265 HA3 A GLY A 410 ? -18.38680 8.88450 15.81423 0.273 29.20433 H ? A ? 361 HA3 1
   ATOM 11266 N B GLY A 410 ? -15.40139 9.15866 16.89166 0.289 27.58388 N ? A ? 361 N 1
   ATOM 11267 CA B GLY A 410 ? -16.68054 9.78408 17.16117 0.289 25.95922 C ? A ? 361 CA 1
   ATOM 11268 C B GLY A 410 ? -16.95769 11.04227 16.35955 0.289 27.21437 C ? A ? 361 C 1
   ATOM 11269 O B GLY A 410 ? -17.86937 11.80184 16.70268 0.289 27.58263 O ? A ? 361 O 1
   ATOM 11270 H B GLY A 410 ? -14.73643 9.70031 16.95515 0.289 33.33806 H ? A ? 361 H 1
   ATOM 11271 HA2 B GLY A 410 ? -17.38558 9.14757 16.96448 0.289 31.38846 H ? A ? 361 HA2 1
   ATOM 11272 HA3 B GLY A 410 ? -16.72012 10.01860 18.10156 0.289 31.38846 H ? A ? 361 HA3 1
   ATOM 11273 N D GLY A 410 ? -15.89777 8.83749 16.65860 0.438 24.08970 N ? A ? 361 N 1
   ATOM 11274 CA D GLY A 410 ? -17.16607 9.52098 16.48869 0.438 28.75275 C ? A ? 361 CA 1
   ATOM 11275 C D GLY A 410 ? -17.27538 10.65259 15.47065 0.438 27.78702 C ? A ? 361 C 1
   ATOM 11276 O D GLY A 410 ? -18.29601 11.36026 15.45421 0.438 29.42864 O ? A ? 361 O 1
   ATOM 11277 H D GLY A 410 ? -15.45418 9.05076 17.36382 0.438 29.14505 H ? A ? 361 H 1
   ATOM 11278 HA2 D GLY A 410 ? -17.82490 8.85601 16.23441 0.438 34.74071 H ? A ? 361 HA2 1
   ATOM 11279 HA3 D GLY A 410 ? -17.41278 9.89754 17.34789 0.438 34.74071 H ? A ? 361 HA3 1
   ATOM 11280 N A LEU A 411 ? -16.68586 10.80022 14.02404 0.273 25.96132 N ? A ? 362 N 1
   ATOM 11281 CA A LEU A 411 ? -16.67508 12.07709 13.33397 0.273 26.66424 C ? A ? 362 CA 1
   ATOM 11282 C A LEU A 411 ? -15.76314 11.97929 12.12192 0.273 26.72856 C ? A ? 362 C 1
   ATOM 11283 O A LEU A 411 ? -15.18464 10.92413 11.83057 0.273 26.45922 O ? A ? 362 O 1
   ATOM 11284 CB A LEU A 411 ? -16.25169 13.22803 14.25975 0.273 26.55372 C ? A ? 362 CB 1
   ATOM 11285 CG A LEU A 411 ? -15.17860 13.00849 15.32888 0.273 27.16619 C ? A ? 362 CG 1
   ATOM 11286 CD1 A LEU A 411 ? -14.14249 11.99616 14.88631 0.273 25.17195 C ? A ? 362 CD1 1
   ATOM 11287 CD2 A LEU A 411 ? -14.49254 14.34032 15.69930 0.273 25.63346 C ? A ? 362 CD2 1
   ATOM 11288 H A LEU A 411 ? -15.90371 10.47634 14.17550 0.273 31.39099 H ? A ? 362 H 1
   ATOM 11289 HA A LEU A 411 ? -17.57385 12.26980 13.02417 0.273 32.23449 H ? A ? 362 HA 1
   ATOM 11290 HB2 A LEU A 411 ? -15.92266 13.94313 13.69295 0.273 32.10187 H ? A ? 362 HB2 1
   ATOM 11291 HB3 A LEU A 411 ? -17.04630 13.51931 14.73372 0.273 32.10187 H ? A ? 362 HB3 1
   ATOM 11292 HG A LEU A 411 ? -15.61673 12.65461 16.11864 0.273 32.83683 H ? A ? 362 HG 1
   ATOM 11293 HD11 A LEU A 411 ? -13.29399 12.20881 15.30551 0.273 30.44374 H ? A ? 362 HD11 1
   ATOM 11294 HD12 A LEU A 411 ? -14.43153 11.11018 15.15539 0.273 30.44374 H ? A ? 362 HD12 1
   ATOM 11295 HD13 A LEU A 411 ? -14.05387 12.03628 13.92120 0.273 30.44374 H ? A ? 362 HD13 1
   ATOM 11296 HD21 A LEU A 411 ? -13.87705 14.18519 16.43279 0.273 30.99755 H ? A ? 362 HD21 1
   ATOM 11297 HD22 A LEU A 411 ? -14.00927 14.67224 14.92653 0.273 30.99755 H ? A ? 362 HD22 1
   ATOM 11298 HD23 A LEU A 411 ? -15.17014 14.98113 15.96599 0.273 30.99755 H ? A ? 362 HD23 1
   ATOM 11299 N B LEU A 411 ? -16.17463 11.29225 15.31092 0.289 27.02200 N ? A ? 362 N 1
   ATOM 11300 CA B LEU A 411 ? -16.40555 12.42763 14.42206 0.289 26.19392 C ? A ? 362 CA 1
   ATOM 11301 C B LEU A 411 ? -15.66204 12.18539 13.11381 0.289 24.91392 C ? A ? 362 C 1
   ATOM 11302 O B LEU A 411 ? -15.02133 11.14990 12.92531 0.289 24.81757 O ? A ? 362 O 1
   ATOM 11303 CB B LEU A 411 ? -15.95365 13.74900 15.06069 0.289 26.58739 C ? A ? 362 CB 1
   ATOM 11304 CG B LEU A 411 ? -14.44113 13.99040 15.17578 0.289 24.65412 C ? A ? 362 CG 1
   ATOM 11305 CD1 B LEU A 411 ? -14.16028 15.44723 15.55629 0.289 26.16011 C ? A ? 362 CD1 1
   ATOM 11306 CD2 B LEU A 411 ? -13.76841 13.11790 16.21642 0.289 24.08970 C ? A ? 362 CD2 1
   ATOM 11307 H B LEU A 411 ? -15.49537 10.81262 15.09144 0.289 32.66380 H ? A ? 362 H 1
   ATOM 11308 HA B LEU A 411 ? -17.35701 12.47634 14.23969 0.289 31.67010 H ? A ? 362 HA 1
   ATOM 11309 HB2 B LEU A 411 ? -16.31587 14.47561 14.52990 0.289 32.14227 H ? A ? 362 HB2 1
   ATOM 11310 HB3 B LEU A 411 ? -16.31428 13.78365 15.96049 0.289 32.14227 H ? A ? 362 HB3 1
   ATOM 11311 HG B LEU A 411 ? -14.06959 13.77137 14.30694 0.289 29.82235 H ? A ? 362 HG 1
   ATOM 11312 HD11 B LEU A 411 ? -13.20078 15.58406 15.59540 0.289 31.62953 H ? A ? 362 HD11 1
   ATOM 11313 HD12 B LEU A 411 ? -14.55040 16.02959 14.88579 0.289 31.62953 H ? A ? 362 HD12 1
   ATOM 11314 HD13 B LEU A 411 ? -14.55595 15.62914 16.42304 0.289 31.62953 H ? A ? 362 HD13 1
   ATOM 11315 HD21 B LEU A 411 ? -12.82767 13.34980 16.26262 0.289 29.14505 H ? A ? 362 HD21 1
   ATOM 11316 HD22 B LEU A 411 ? -14.18944 13.27090 17.07678 0.289 29.14505 H ? A ? 362 HD22 1
   ATOM 11317 HD23 B LEU A 411 ? -13.86757 12.18756 15.96040 0.289 29.14505 H ? A ? 362 HD23 1
   ATOM 11318 N D LEU A 411 ? -16.28502 10.83337 14.59120 0.438 26.44859 N ? A ? 362 N 1
   ATOM 11319 CA D LEU A 411 ? -16.25202 12.01030 13.72782 0.438 25.59843 C ? A ? 362 CA 1
   ATOM 11320 C D LEU A 411 ? -15.37286 11.73214 12.51847 0.438 25.21799 C ? A ? 362 C 1
   ATOM 11321 O D LEU A 411 ? -14.47102 10.90657 12.57810 0.438 25.52186 O ? A ? 362 O 1
   ATOM 11322 CB D LEU A 411 ? -15.73860 13.25520 14.47759 0.438 26.82494 C ? A ? 362 CB 1
   ATOM 11323 CG D LEU A 411 ? -14.23321 13.31183 14.76534 0.438 23.96800 C ? A ? 362 CG 1
   ATOM 11324 CD1 D LEU A 411 ? -13.77711 14.70411 15.11923 0.438 24.82463 C ? A ? 362 CD1 1
   ATOM 11325 CD2 D LEU A 411 ? -13.83522 12.37526 15.92673 0.438 25.29527 C ? A ? 362 CD2 1
   ATOM 11326 H D LEU A 411 ? -15.62700 10.29120 14.47863 0.438 31.97571 H ? A ? 362 H 1
   ATOM 11327 HA D LEU A 411 ? -17.15204 12.18751 13.41247 0.438 30.95551 H ? A ? 362 HA 1
   ATOM 11328 HB2 D LEU A 411 ? -15.95620 14.03664 13.94571 0.438 32.42733 H ? A ? 362 HB2 1
   ATOM 11329 HB3 D LEU A 411 ? -16.19365 13.29898 15.33311 0.438 32.42733 H ? A ? 362 HB3 1
   ATOM 11330 HG D LEU A 411 ? -13.79235 13.02565 13.95009 0.438 28.99900 H ? A ? 362 HG 1
   ATOM 11331 HD11 D LEU A 411 ? -12.81803 14.69497 15.26408 0.438 30.02696 H ? A ? 362 HD11 1
   ATOM 11332 HD12 D LEU A 411 ? -13.99557 15.30331 14.38838 0.438 30.02696 H ? A ? 362 HD12 1
   ATOM 11333 HD13 D LEU A 411 ? -14.23104 14.98920 15.92767 0.438 30.02696 H ? A ? 362 HD13 1
   ATOM 11334 HD21 D LEU A 411 ? -12.90258 12.52470 16.14752 0.438 30.59172 H ? A ? 362 HD21 1
   ATOM 11335 HD22 D LEU A 411 ? -14.39276 12.57144 16.69587 0.438 30.59172 H ? A ? 362 HD22 1
   ATOM 11336 HD23 D LEU A 411 ? -13.96615 11.45503 15.64938 0.438 30.59172 H ? A ? 362 HD23 1
   ATOM 11337 N A SER A 412 ? -15.67001 13.07963 11.37856 0.273 26.20003 N ? A ? 363 N 1
   ATOM 11338 CA A SER A 412 ? -14.85720 13.08223 10.17338 0.273 26.69356 C ? A ? 363 CA 1
   ATOM 11339 C A SER A 412 ? -14.25953 14.46327 9.98236 0.273 24.01961 C ? A ? 363 C 1
   ATOM 11340 O A SER A 412 ? -14.82480 15.46840 10.43497 0.273 22.49019 O ? A ? 363 O 1
   ATOM 11341 CB A SER A 412 ? -15.65555 12.65902 8.94278 0.273 26.56727 C ? A ? 363 CB 1
   ATOM 11342 OG A SER A 412 ? -16.79174 13.45278 8.81287 0.273 28.74525 O ? A ? 363 OG 1
   ATOM 11343 H A SER A 412 ? -16.06352 13.82451 11.55148 0.273 31.67743 H ? A ? 363 H 1
   ATOM 11344 HA A SER A 412 ? -14.12649 12.45269 10.27660 0.273 32.26968 H ? A ? 363 HA 1
   ATOM 11345 HB2 A SER A 412 ? -15.10229 12.76284 8.15283 0.273 32.11812 H ? A ? 363 HB2 1
   ATOM 11346 HB3 A SER A 412 ? -15.92392 11.73201 9.04037 0.273 32.11812 H ? A ? 363 HB3 1
   ATOM 11347 HG A SER A 412 ? -17.21945 13.23174 8.12454 0.273 34.73171 H ? A ? 363 HG 1
   ATOM 11348 N B SER A 412 ? -15.73053 13.16558 12.21465 0.289 24.92173 N ? A ? 363 N 1
   ATOM 11349 CA B SER A 412 ? -14.98115 13.10294 10.96858 0.289 26.87797 C ? A ? 363 CA 1
   ATOM 11350 C B SER A 412 ? -14.54369 14.50016 10.56000 0.289 24.39663 C ? A ? 363 C 1
   ATOM 11351 O B SER A 412 ? -15.30086 15.46647 10.68963 0.289 20.15745 O ? A ? 363 O 1
   ATOM 11352 CB B SER A 412 ? -15.79347 12.47492 9.83522 0.289 26.81560 C ? A ? 363 CB 1
   ATOM 11353 OG B SER A 412 ? -16.93808 13.23203 9.55170 0.289 27.10118 O ? A ? 363 OG 1
   ATOM 11354 H B SER A 412 ? -16.20531 13.87681 12.30598 0.289 30.14348 H ? A ? 363 H 1
   ATOM 11355 HA B SER A 412 ? -14.19018 12.56181 11.11840 0.289 32.49097 H ? A ? 363 HA 1
   ATOM 11356 HB2 B SER A 412 ? -15.24069 12.43094 9.03936 0.289 32.41612 H ? A ? 363 HB2 1
   ATOM 11357 HB3 B SER A 412 ? -16.06490 11.58222 10.10039 0.289 32.41612 H ? A ? 363 HB3 1
   ATOM 11358 HG B SER A 412 ? -17.42342 13.28599 10.23517 0.289 32.75882 H ? A ? 363 HG 1
   ATOM 11359 N D SER A 412 ? -15.64086 12.43602 11.41593 0.438 26.36982 N ? A ? 363 N 1
   ATOM 11360 CA D SER A 412 ? -14.89860 12.31498 10.16428 0.438 27.94961 C ? A ? 363 CA 1
   ATOM 11361 C D SER A 412 ? -14.36260 13.69136 9.79189 0.438 24.04156 C ? A ? 363 C 1
   ATOM 11362 O D SER A 412 ? -15.07408 14.69103 9.93980 0.438 22.89152 O ? A ? 363 O 1
   ATOM 11363 CB D SER A 412 ? -15.80133 11.76294 9.04151 0.438 26.63367 C ? A ? 363 CB 1
   ATOM 11364 OG D SER A 412 ? -15.18953 10.66069 8.37713 0.438 33.15529 O ? A ? 363 OG 1
   ATOM 11365 H D SER A 412 ? -16.27583 13.01414 11.36925 0.438 31.88119 H ? A ? 363 H 1
   ATOM 11366 HA D SER A 412 ? -14.15020 11.70597 10.26388 0.438 33.77693 H ? A ? 363 HA 1
   ATOM 11367 HB2 D SER A 412 ? -16.64013 11.46870 9.42975 0.438 32.19780 H ? A ? 363 HB2 1
   ATOM 11368 HB3 D SER A 412 ? -15.96408 12.46760 8.39507 0.438 32.19780 H ? A ? 363 HB3 1
   ATOM 11369 HG D SER A 412 ? -15.70792 10.35466 7.79128 0.438 40.02376 H ? A ? 363 HG 1
   ATOM 11370 N A VAL A 413 ? -13.07638 14.47979 9.35239 0.273 23.67429 N ? A ? 364 N 1
   ATOM 11371 CA A VAL A 413 ? -12.28134 15.68694 9.15516 0.273 22.20300 C ? A ? 364 CA 1
   ATOM 11372 C A VAL A 413 ? -11.53492 15.54553 7.85039 0.273 22.57739 C ? A ? 364 C 1
   ATOM 11373 O A VAL A 413 ? -11.32633 14.43844 7.36428 0.273 20.01257 O ? A ? 364 O 1
   ATOM 11374 CB A VAL A 413 ? -11.24989 15.91124 10.28177 0.273 23.86825 C ? A ? 364 CB 1
   ATOM 11375 CG1 A VAL A 413 ? -11.89120 15.80694 11.61124 0.273 24.01802 C ? A ? 364 CG1 1
   ATOM 11376 CG2 A VAL A 413 ? -10.10184 14.88576 10.17764 0.273 21.69896 C ? A ? 364 CG2 1
   ATOM 11377 H A VAL A 413 ? -12.70595 13.77774 9.02146 0.273 28.64655 H ? A ? 364 H 1
   ATOM 11378 HA A VAL A 413 ? -12.88326 16.44674 9.11932 0.273 26.88101 H ? A ? 364 HA 1
   ATOM 11379 HB A VAL A 413 ? -10.88327 16.80398 10.18431 0.273 28.87931 H ? A ? 364 HB 1
   ATOM 11380 HG11 A VAL A 413 ? -11.23844 16.02521 12.29473 0.273 29.05902 H ? A ? 364 HG11 1
   ATOM 11381 HG12 A VAL A 413 ? -12.63443 16.42885 11.65301 0.273 29.05902 H ? A ? 364 HG12 1
   ATOM 11382 HG13 A VAL A 413 ? -12.21133 14.89999 11.73716 0.273 29.05902 H ? A ? 364 HG13 1
   ATOM 11383 HG21 A VAL A 413 ? -9.63837 14.84307 11.02868 0.273 26.27615 H ? A ? 364 HG21 1
   ATOM 11384 HG22 A VAL A 413 ? -10.47346 14.01675 9.95941 0.273 26.27615 H ? A ? 364 HG22 1
   ATOM 11385 HG23 A VAL A 413 ? -9.48874 15.16776 9.48088 0.273 26.27615 H ? A ? 364 HG23 1
   ATOM 11386 N B VAL A 413 ? -13.31137 14.60831 10.07332 0.289 23.89662 N ? A ? 364 N 1
   ATOM 11387 CA B VAL A 413 ? -12.72879 15.89944 9.74252 0.289 23.81702 C ? A ? 364 CA 1
   ATOM 11388 C B VAL A 413 ? -11.98779 15.77585 8.41964 0.289 22.36899 C ? A ? 364 C 1
   ATOM 11389 O B VAL A 413 ? -11.84366 14.68933 7.85180 0.289 20.82768 O ? A ? 364 O 1
   ATOM 11390 CB B VAL A 413 ? -11.79261 16.42346 10.85901 0.289 23.28948 C ? A ? 364 CB 1
   ATOM 11391 CG1 B VAL A 413 ? -12.56872 16.52548 12.16343 0.289 25.66695 C ? A ? 364 CG1 1
   ATOM 11392 CG2 B VAL A 413 ? -10.59220 15.52364 11.01297 0.289 23.20121 C ? A ? 364 CG2 1
   ATOM 11393 H B VAL A 413 ? -12.79058 13.94006 9.92564 0.289 28.91335 H ? A ? 364 H 1
   ATOM 11394 HA B VAL A 413 ? -13.43844 16.54953 9.62143 0.289 28.81783 H ? A ? 364 HA 1
   ATOM 11395 HB B VAL A 413 ? -11.46538 17.30539 10.62233 0.289 28.18478 H ? A ? 364 HB 1
   ATOM 11396 HG11 B VAL A 413 ? -12.01985 16.97797 12.82291 0.289 31.03774 H ? A ? 364 HG11 1
   ATOM 11397 HG12 B VAL A 413 ? -13.38252 17.02995 12.00808 0.289 31.03774 H ? A ? 364 HG12 1
   ATOM 11398 HG13 B VAL A 413 ? -12.78712 15.63207 12.47167 0.289 31.03774 H ? A ? 364 HG13 1
   ATOM 11399 HG21 B VAL A 413 ? -10.11230 15.77239 11.81840 0.289 28.07885 H ? A ? 364 HG21 1
   ATOM 11400 HG22 B VAL A 413 ? -10.89327 14.60385 11.07807 0.289 28.07885 H ? A ? 364 HG22 1
   ATOM 11401 HG23 B VAL A 413 ? -10.01692 15.62941 10.23917 0.289 28.07885 H ? A ? 364 HG23 1
   ATOM 11402 N D VAL A 413 ? -13.08834 13.74412 9.37530 0.438 21.55398 N ? A ? 364 N 1
   ATOM 11403 CA D VAL A 413 ? -12.36137 14.99462 9.15747 0.438 23.61772 C ? A ? 364 CA 1
   ATOM 11404 C D VAL A 413 ? -11.50619 14.86779 7.90676 0.438 21.26875 C ? A ? 364 C 1
   ATOM 11405 O D VAL A 413 ? -11.27731 13.77044 7.40394 0.438 20.09269 O ? A ? 364 O 1
   ATOM 11406 CB D VAL A 413 ? -11.45020 15.34363 10.35528 0.438 24.38289 C ? A ? 364 CB 1
   ATOM 11407 CG1 D VAL A 413 ? -12.23596 15.34589 11.63279 0.438 23.98165 C ? A ? 364 CG1 1
   ATOM 11408 CG2 D VAL A 413 ? -10.28096 14.36779 10.44946 0.438 20.59826 C ? A ? 364 CG2 1
   ATOM 11409 H D VAL A 413 ? -12.61471 13.04586 9.20880 0.438 26.10218 H ? A ? 364 H 1
   ATOM 11410 HA D VAL A 413 ? -13.00702 15.70513 9.01885 0.438 28.57867 H ? A ? 364 HA 1
   ATOM 11411 HB D VAL A 413 ? -11.08889 16.23340 10.21867 0.438 29.49688 H ? A ? 364 HB 1
   ATOM 11412 HG11 D VAL A 413 ? -11.65165 15.60476 12.36249 0.438 29.01538 H ? A ? 364 HG11 1
   ATOM 11413 HG12 D VAL A 413 ? -12.96630 15.97927 11.55321 0.438 29.01538 H ? A ? 364 HG12 1
   ATOM 11414 HG13 D VAL A 413 ? -12.58629 14.45506 11.78965 0.438 29.01538 H ? A ? 364 HG13 1
   ATOM 11415 HG21 D VAL A 413 ? -9.73447 14.60274 11.21565 0.438 24.95532 H ? A ? 364 HG21 1
   ATOM 11416 HG22 D VAL A 413 ? -10.62814 13.46813 10.55419 0.438 24.95532 H ? A ? 364 HG22 1
   ATOM 11417 HG23 D VAL A 413 ? -9.75431 14.42662 9.63701 0.438 24.95532 H ? A ? 364 HG23 1
   ATOM 11418 N A THR A 414 ? -11.12500 16.68283 7.28182 0.273 21.95140 N ? A ? 365 N 1
   ATOM 11419 CA A THR A 414 ? -10.15560 16.72833 6.19742 0.273 22.42344 C ? A ? 365 CA 1
   ATOM 11420 C A THR A 414 ? -8.78405 17.08142 6.76612 0.273 20.53177 C ? A ? 365 C 1
   ATOM 11421 O A THR A 414 ? -8.65348 17.59208 7.88490 0.273 20.52163 O ? A ? 365 O 1
   ATOM 11422 CB A THR A 414 ? -10.54683 17.75440 5.13179 0.273 21.54125 C ? A ? 365 CB 1
   ATOM 11423 OG1 A THR A 414 ? -10.28693 19.05606 5.65495 0.273 20.65880 O ? A ? 365 OG1 1
   ATOM 11424 CG2 A THR A 414 ? -12.02288 17.63552 4.75380 0.273 23.55233 C ? A ? 365 CG2 1
   ATOM 11425 H A THR A 414 ? -11.40559 17.46075 7.51785 0.273 26.57908 H ? A ? 365 H 1
   ATOM 11426 HA A THR A 414 ? -10.11844 15.86137 5.76395 0.273 27.14553 H ? A ? 365 HA 1
   ATOM 11427 HB A THR A 414 ? -10.03449 17.60329 4.32212 0.273 26.08690 H ? A ? 365 HB 1
   ATOM 11428 HG1 A THR A 414 ? -10.78210 19.20364 6.31724 0.273 25.02796 H ? A ? 365 HG1 1
   ATOM 11429 HG21 A THR A 414 ? -12.21967 18.21259 3.99938 0.273 28.50020 H ? A ? 365 HG21 1
   ATOM 11430 HG22 A THR A 414 ? -12.23069 16.71941 4.51201 0.273 28.50020 H ? A ? 365 HG22 1
   ATOM 11431 HG23 A THR A 414 ? -12.57954 17.89713 5.50387 0.273 28.50020 H ? A ? 365 HG23 1
   ATOM 11432 N B THR A 414 ? -11.57429 16.92641 7.89971 0.289 23.29506 N ? A ? 365 N 1
   ATOM 11433 CA B THR A 414 ? -10.66726 16.95885 6.76268 0.289 21.77905 C ? A ? 365 CA 1
   ATOM 11434 C B THR A 414 ? -9.24630 17.08164 7.27858 0.289 21.77707 C ? A ? 365 C 1
   ATOM 11435 O B THR A 414 ? -9.01762 17.46092 8.42935 0.289 20.17243 O ? A ? 365 O 1
   ATOM 11436 CB B THR A 414 ? -10.96530 18.12985 5.83074 0.289 23.07732 C ? A ? 365 CB 1
   ATOM 11437 OG1 B THR A 414 ? -10.84187 19.36458 6.55828 0.289 18.37860 O ? A ? 365 OG1 1
   ATOM 11438 CG2 B THR A 414 ? -12.41278 18.00089 5.25479 0.289 22.55788 C ? A ? 365 CG2 1
   ATOM 11439 H B THR A 414 ? -11.80627 17.70220 8.18942 0.289 28.19148 H ? A ? 365 H 1
   ATOM 11440 HA B THR A 414 ? -10.77832 16.14388 6.24850 0.289 26.37227 H ? A ? 365 HA 1
   ATOM 11441 HB B THR A 414 ? -10.33889 18.13247 5.09013 0.289 27.93019 H ? A ? 365 HB 1
   ATOM 11442 HG1 B THR A 414 ? -11.43088 19.40612 7.15572 0.289 22.29172 H ? A ? 365 HG1 1
   ATOM 11443 HG21 B THR A 414 ? -12.54195 18.63933 4.53603 0.289 27.30685 H ? A ? 365 HG21 1
   ATOM 11444 HG22 B THR A 414 ? -12.55394 17.10545 4.90961 0.289 27.30685 H ? A ? 365 HG22 1
   ATOM 11445 HG23 B THR A 414 ? -13.06407 18.17580 5.95202 0.289 27.30685 H ? A ? 365 HG23 1
   ATOM 11446 N D THR A 414 ? -10.91733 15.99328 7.49252 0.438 21.70329 N ? A ? 365 N 1
   ATOM 11447 CA D THR A 414 ? -9.97053 16.06464 6.37869 0.438 22.78620 C ? A ? 365 CA 1
   ATOM 11448 C D THR A 414 ? -8.59908 16.47526 6.90127 0.438 19.65981 C ? A ? 365 C 1
   ATOM 11449 O D THR A 414 ? -8.47180 17.04485 7.99034 0.438 20.55302 O ? A ? 365 O 1
   ATOM 11450 CB D THR A 414 ? -10.38507 17.08222 5.29295 0.438 23.11879 C ? A ? 365 CB 1
   ATOM 11451 OG1 D THR A 414 ? -10.23809 18.41846 5.79744 0.438 19.80763 O ? A ? 365 OG1 1
   ATOM 11452 CG2 D THR A 414 ? -11.79128 16.84355 4.78891 0.438 25.65870 C ? A ? 365 CG2 1
   ATOM 11453 H D THR A 414 ? -11.05719 16.75949 7.85716 0.438 26.28135 H ? A ? 365 H 1
   ATOM 11454 HA D THR A 414 ? -9.93652 15.18681 5.96739 0.438 27.58084 H ? A ? 365 HA 1
   ATOM 11455 HB D THR A 414 ? -9.80360 16.97234 4.52437 0.438 27.97995 H ? A ? 365 HB 1
   ATOM 11456 HG1 D THR A 414 ? -10.44014 18.97452 5.20114 0.438 24.00656 H ? A ? 365 HG1 1
   ATOM 11457 HG21 D THR A 414 ? -11.99599 17.46295 4.07104 0.438 31.02784 H ? A ? 365 HG21 1
   ATOM 11458 HG22 D THR A 414 ? -11.87470 15.93650 4.45543 0.438 31.02784 H ? A ? 365 HG22 1
   ATOM 11459 HG23 D THR A 414 ? -12.42833 16.97417 5.50864 0.438 31.02784 H ? A ? 365 HG23 1
   ATOM 11460 N A ALA A 415 ? -7.75234 16.82863 5.96168 0.273 19.05902 N ? A ? 366 N 1
   ATOM 11461 CA A ALA A 415 ? -6.39638 17.11939 6.40504 0.273 19.31458 C ? A ? 366 CA 1
   ATOM 11462 C A ALA A 415 ? -6.23356 18.60095 6.68584 0.273 20.66116 C ? A ? 366 C 1
   ATOM 11463 O A ALA A 415 ? -5.48557 18.96963 7.59735 0.273 19.38354 O ? A ? 366 O 1
   ATOM 11464 CB A ALA A 415 ? -5.37613 16.65073 5.36457 0.273 19.67394 C ? A ? 366 CB 1
   ATOM 11465 H A ALA A 415 ? -7.81123 16.49571 5.17092 0.273 23.10823 H ? A ? 366 H 1
   ATOM 11466 HA A ALA A 415 ? -6.21554 16.62736 7.22119 0.273 23.41489 H ? A ? 366 HA 1
   ATOM 11467 HB1 A ALA A 415 ? -4.48193 16.81194 5.70417 0.273 23.84613 H ? A ? 366 HB1 1
   ATOM 11468 HB2 A ALA A 415 ? -5.50264 15.70270 5.20293 0.273 23.84613 H ? A ? 366 HB2 1
   ATOM 11469 HB3 A ALA A 415 ? -5.51235 17.14749 4.54263 0.273 23.84613 H ? A ? 366 HB3 1
   ATOM 11470 N B ALA A 415 ? -8.26965 16.81749 6.41255 0.289 19.16948 N ? A ? 366 N 1
   ATOM 11471 CA B ALA A 415 ? -6.89995 17.02511 6.85940 0.289 20.92927 C ? A ? 366 CA 1
   ATOM 11472 C B ALA A 415 ? -6.63179 18.50445 7.10180 0.289 20.88577 C ? A ? 366 C 1
   ATOM 11473 O B ALA A 415 ? -5.96102 18.85217 8.07639 0.289 16.11086 O ? A ? 366 O 1
   ATOM 11474 CB B ALA A 415 ? -5.90245 16.42690 5.87084 0.289 18.28287 C ? A ? 366 CB 1
   ATOM 11475 H B ALA A 415 ? -8.36963 16.53341 5.60700 0.289 23.24078 H ? A ? 366 H 1
   ATOM 11476 HA B ALA A 415 ? -6.76886 16.55418 7.69721 0.289 25.35252 H ? A ? 366 HA 1
   ATOM 11477 HB1 B ALA A 415 ? -5.00202 16.59531 6.18986 0.289 22.17685 H ? A ? 366 HB1 1
   ATOM 11478 HB2 B ALA A 415 ? -6.05693 15.47152 5.80546 0.289 22.17685 H ? A ? 366 HB2 1
   ATOM 11479 HB3 B ALA A 415 ? -6.02929 16.84260 5.00366 0.289 22.17685 H ? A ? 366 HB3 1
   ATOM 11480 N D ALA A 415 ? -7.56010 16.23055 6.09951 0.438 19.33610 N ? A ? 366 N 1
   ATOM 11481 CA D ALA A 415 ? -6.21629 16.53780 6.57036 0.438 18.20870 C ? A ? 366 CA 1
   ATOM 11482 C D ALA A 415 ? -6.06808 18.03101 6.83227 0.438 19.03823 C ? A ? 366 C 1
   ATOM 11483 O D ALA A 415 ? -5.54680 18.43194 7.87918 0.438 17.81262 O ? A ? 366 O 1
   ATOM 11484 CB D ALA A 415 ? -5.16665 16.04787 5.57141 0.438 17.99965 C ? A ? 366 CB 1
   ATOM 11485 H D ALA A 415 ? -7.60758 15.89891 5.30745 0.438 23.44072 H ? A ? 366 H 1
   ATOM 11486 HA D ALA A 415 ? -6.05842 16.06447 7.40219 0.438 22.08784 H ? A ? 366 HA 1
   ATOM 11487 HB1 D ALA A 415 ? -4.28472 16.28536 5.89806 0.438 21.83699 H ? A ? 366 HB1 1
   ATOM 11488 HB2 D ALA A 415 ? -5.23884 15.08448 5.48449 0.438 21.83699 H ? A ? 366 HB2 1
   ATOM 11489 HB3 D ALA A 415 ? -5.32626 16.47033 4.71295 0.438 21.83699 H ? A ? 366 HB3 1
   ATOM 11490 N A ILE A 416 ? -7.00168 19.45280 5.98620 0.273 19.80474 N ? A ? 367 N 1
   ATOM 11491 CA A ILE A 416 ? -6.99105 20.88349 6.28874 0.273 19.01117 C ? A ? 367 CA 1
   ATOM 11492 C A ILE A 416 ? -7.54374 21.16065 7.68694 0.273 20.18803 C ? A ? 367 C 1
   ATOM 11493 O A ILE A 416 ? -7.03219 22.03606 8.39211 0.273 19.87933 O ? A ? 367 O 1
   ATOM 11494 CB A ILE A 416 ? -7.76863 21.67917 5.22120 0.273 22.75166 C ? A ? 367 CB 1
   ATOM 11495 CG1 A ILE A 416 ? -7.11966 21.51276 3.85710 0.273 23.21525 C ? A ? 367 CG1 1
   ATOM 11496 CG2 A ILE A 416 ? -7.88757 23.17125 5.66339 0.273 18.79108 C ? A ? 367 CG2 1
   ATOM 11497 CD1 A ILE A 416 ? -6.08118 22.58089 3.47210 0.273 22.83106 C ? A ? 367 CD1 1
   ATOM 11498 H A ILE A 416 ? -7.52696 19.22724 5.34369 0.273 24.00309 H ? A ? 367 H 1
   ATOM 11499 HA A ILE A 416 ? -6.06540 21.17276 6.26918 0.273 23.05081 H ? A ? 367 HA 1
   ATOM 11500 HB A ILE A 416 ? -8.66923 21.32807 5.14024 0.273 27.53939 H ? A ? 367 HB 1
   ATOM 11501 HG12 A ILE A 416 ? -6.66861 20.65421 3.83824 0.273 28.09570 H ? A ? 367 HG12 1
   ATOM 11502 HG13 A ILE A 416 ? -7.81774 21.53562 3.18401 0.273 28.09570 H ? A ? 367 HG13 1
   ATOM 11503 HG21 A ILE A 416 ? -8.15865 23.70597 4.90083 0.273 22.78670 H ? A ? 367 HG21 1
   ATOM 11504 HG22 A ILE A 416 ? -8.55067 23.23991 6.36801 0.273 22.78670 H ? A ? 367 HG22 1
   ATOM 11505 HG23 A ILE A 416 ? -7.02561 23.47359 5.98974 0.273 22.78670 H ? A ? 367 HG23 1
   ATOM 11506 HD11 A ILE A 416 ? -5.42149 22.18219 2.88324 0.273 27.63467 H ? A ? 367 HD11 1
   ATOM 11507 HD12 A ILE A 416 ? -6.53172 23.31030 3.01837 0.273 27.63467 H ? A ? 367 HD12 1
   ATOM 11508 HD13 A ILE A 416 ? -5.65091 22.90784 4.27762 0.273 27.63467 H ? A ? 367 HD13 1
   ATOM 11509 N B ILE A 416 ? -7.17548 19.39956 6.27272 0.289 20.30877 N ? A ? 367 N 1
   ATOM 11510 CA B ILE A 416 ? -7.00752 20.81816 6.57984 0.289 18.90757 C ? A ? 367 CA 1
   ATOM 11511 C B ILE A 416 ? -7.60091 21.12647 7.94497 0.289 19.63493 C ? A ? 367 C 1
   ATOM 11512 O B ILE A 416 ? -7.00225 21.86513 8.73182 0.289 20.66200 O ? A ? 367 O 1
   ATOM 11513 CB B ILE A 416 ? -7.60845 21.71999 5.48527 0.289 23.14435 C ? A ? 367 CB 1
   ATOM 11514 CG1 B ILE A 416 ? -8.63164 20.96640 4.64917 0.289 20.64433 C ? A ? 367 CG1 1
   ATOM 11515 CG2 B ILE A 416 ? -6.49891 22.36167 4.65949 0.289 22.18026 C ? A ? 367 CG2 1
   ATOM 11516 CD1 B ILE A 416 ? -9.16540 21.83231 3.45340 0.289 26.43773 C ? A ? 367 CD1 1
   ATOM 11517 H B ILE A 416 ? -7.62383 19.21909 5.56137 0.289 24.60792 H ? A ? 367 H 1
   ATOM 11518 HA B ILE A 416 ? -6.05571 21.00385 6.60137 0.289 22.92649 H ? A ? 367 HA 1
   ATOM 11519 HB B ILE A 416 ? -8.09798 22.44376 5.90648 0.289 28.01062 H ? A ? 367 HB 1
   ATOM 11520 HG12 B ILE A 416 ? -8.21955 20.16728 4.28517 0.289 25.01060 H ? A ? 367 HG12 1
   ATOM 11521 HG13 B ILE A 416 ? -9.38568 20.72499 5.20957 0.289 25.01060 H ? A ? 367 HG13 1
   ATOM 11522 HG21 B ILE A 416 ? -6.88439 23.04587 4.09013 0.289 26.85371 H ? A ? 367 HG21 1
   ATOM 11523 HG22 B ILE A 416 ? -5.84806 22.75855 5.25930 0.289 26.85371 H ? A ? 367 HG22 1
   ATOM 11524 HG23 B ILE A 416 ? -6.07486 21.67931 4.11593 0.289 26.85371 H ? A ? 367 HG23 1
   ATOM 11525 HD11 B ILE A 416 ? -10.02430 21.48261 3.16895 0.289 31.96268 H ? A ? 367 HD11 1
   ATOM 11526 HD12 B ILE A 416 ? -9.26356 22.75125 3.74804 0.289 31.96268 H ? A ? 367 HD12 1
   ATOM 11527 HD13 B ILE A 416 ? -8.53047 21.78563 2.72156 0.289 31.96268 H ? A ? 367 HD13 1
   ATOM 11528 N D ILE A 416 ? -6.56591 18.87228 5.91669 0.438 19.71285 N ? A ? 367 N 1
   ATOM 11529 CA D ILE A 416 ? -6.56255 20.31752 6.13217 0.438 19.66991 C ? A ? 367 CA 1
   ATOM 11530 C D ILE A 416 ? -7.23808 20.68736 7.46107 0.438 20.83965 C ? A ? 367 C 1
   ATOM 11531 O D ILE A 416 ? -6.73291 21.52698 8.21351 0.438 19.52250 O ? A ? 367 O 1
   ATOM 11532 CB D ILE A 416 ? -7.20515 21.01969 4.91693 0.438 19.55293 C ? A ? 367 CB 1
   ATOM 11533 CG1 D ILE A 416 ? -6.13282 21.23005 3.83562 0.438 22.71454 C ? A ? 367 CG1 1
   ATOM 11534 CG2 D ILE A 416 ? -7.84533 22.33619 5.35672 0.438 23.22688 C ? A ? 367 CG2 1
   ATOM 11535 CD1 D ILE A 416 ? -5.13943 22.42193 4.16857 0.438 21.58478 C ? A ? 367 CD1 1
   ATOM 11536 H D ILE A 416 ? -6.90930 18.62977 5.16645 0.438 23.89282 H ? A ? 367 H 1
   ATOM 11537 HA D ILE A 416 ? -5.64455 20.62241 6.20434 0.438 23.84130 H ? A ? 367 HA 1
   ATOM 11538 HB D ILE A 416 ? -7.90828 20.46674 4.54175 0.438 23.70092 H ? A ? 367 HB 1
   ATOM 11539 HG12 D ILE A 416 ? -5.60830 20.41852 3.75072 0.438 27.49485 H ? A ? 367 HG12 1
   ATOM 11540 HG13 D ILE A 416 ? -6.57038 21.43184 2.99376 0.438 27.49485 H ? A ? 367 HG13 1
   ATOM 11541 HG21 D ILE A 416 ? -8.08493 22.84940 4.56925 0.438 28.10966 H ? A ? 367 HG21 1
   ATOM 11542 HG22 D ILE A 416 ? -8.63918 22.14226 5.87931 0.438 28.10966 H ? A ? 367 HG22 1
   ATOM 11543 HG23 D ILE A 416 ? -7.20869 22.83290 5.89418 0.438 28.10966 H ? A ? 367 HG23 1
   ATOM 11544 HD11 D ILE A 416 ? -4.42930 22.43508 3.50793 0.438 26.13914 H ? A ? 367 HD11 1
   ATOM 11545 HD12 D ILE A 416 ? -5.63006 23.25832 4.14352 0.438 26.13914 H ? A ? 367 HD12 1
   ATOM 11546 HD13 D ILE A 416 ? -4.76585 22.28395 5.05305 0.438 26.13914 H ? A ? 367 HD13 1
   ATOM 11547 N A GLN A 417 ? -8.64388 20.50009 8.07553 0.273 21.52416 N ? A ? 368 N 1
   ATOM 11548 CA A GLN A 417 ? -9.23007 20.76240 9.38865 0.273 20.72830 C ? A ? 368 CA 1
   ATOM 11549 C A GLN A 417 ? -8.33799 20.22261 10.50117 0.273 21.10846 C ? A ? 368 C 1
   ATOM 11550 O A GLN A 417 ? -8.15444 20.89527 11.51301 0.273 19.44859 O ? A ? 368 O 1
   ATOM 11551 CB A GLN A 417 ? -10.63088 20.15985 9.48984 0.273 23.39241 C ? A ? 368 CB 1
   ATOM 11552 CG A GLN A 417 ? -11.66014 20.74675 8.50448 0.273 24.52564 C ? A ? 368 CG 1
   ATOM 11553 CD A GLN A 417 ? -12.94731 19.96211 8.49337 0.273 26.17395 C ? A ? 368 CD 1
   ATOM 11554 OE1 A GLN A 417 ? -12.99073 18.77970 8.08146 0.273 26.59263 O ? A ? 368 OE1 1
   ATOM 11555 NE2 A GLN A 417 ? -14.00744 20.59977 8.97274 0.273 28.33413 N ? A ? 368 NE2 1
   ATOM 11556 H A GLN A 417 ? -9.05776 19.90991 7.60649 0.273 26.06639 H ? A ? 368 H 1
   ATOM 11557 HA A GLN A 417 ? -9.31716 21.72222 9.49849 0.273 25.11136 H ? A ? 368 HA 1
   ATOM 11558 HB2 A GLN A 417 ? -10.56964 19.20773 9.31483 0.273 28.30829 H ? A ? 368 HB2 1
   ATOM 11559 HB3 A GLN A 417 ? -10.96689 20.31130 10.38709 0.273 28.30829 H ? A ? 368 HB3 1
   ATOM 11560 HG2 A GLN A 417 ? -11.86417 21.65914 8.76295 0.273 29.66817 H ? A ? 368 HG2 1
   ATOM 11561 HG3 A GLN A 417 ? -11.28840 20.73095 7.60867 0.273 29.66817 H ? A ? 368 HG3 1
   ATOM 11562 HE21 A GLN A 417 ? -13.92984 21.40589 9.26215 0.273 34.23835 H ? A ? 368 HE21 1
   ATOM 11563 HE22 A GLN A 417 ? -14.77220 20.20699 8.99407 0.273 34.23835 H ? A ? 368 HE22 1
   ATOM 11564 N B GLN A 417 ? -8.80130 20.60713 8.23404 0.289 21.62878 N ? A ? 368 N 1
   ATOM 11565 CA B GLN A 417 ? -9.35186 20.76496 9.57601 0.289 20.56439 C ? A ? 368 CA 1
   ATOM 11566 C B GLN A 417 ? -8.41352 20.16701 10.61661 0.289 21.01407 C ? A ? 368 C 1
   ATOM 11567 O B GLN A 417 ? -8.25365 20.75100 11.68457 0.289 19.95134 O ? A ? 368 O 1
   ATOM 11568 CB B GLN A 417 ? -10.73921 20.13691 9.69488 0.289 23.44579 C ? A ? 368 CB 1
   ATOM 11569 CG B GLN A 417 ? -11.83794 20.99934 9.12990 0.289 24.70293 C ? A ? 368 CG 1
   ATOM 11570 CD B GLN A 417 ? -13.15033 20.27407 9.07380 0.289 27.37706 C ? A ? 368 CD 1
   ATOM 11571 OE1 B GLN A 417 ? -13.32735 19.21952 9.69667 0.289 25.27491 O ? A ? 368 OE1 1
   ATOM 11572 NE2 B GLN A 417 ? -14.09473 20.83743 8.33004 0.289 27.08297 N ? A ? 368 NE2 1
   ATOM 11573 H B GLN A 417 ? -9.29954 20.17226 7.68429 0.289 26.19194 H ? A ? 368 H 1
   ATOM 11574 HA B GLN A 417 ? -9.45532 21.71431 9.74614 0.289 24.91467 H ? A ? 368 HA 1
   ATOM 11575 HB2 B GLN A 417 ? -10.74410 19.29517 9.21285 0.289 28.37235 H ? A ? 368 HB2 1
   ATOM 11576 HB3 B GLN A 417 ? -10.93400 19.98335 10.63263 0.289 28.37235 H ? A ? 368 HB3 1
   ATOM 11577 HG2 B GLN A 417 ? -11.94855 21.78297 9.69079 0.289 29.88092 H ? A ? 368 HG2 1
   ATOM 11578 HG3 B GLN A 417 ? -11.60114 21.26746 8.22827 0.289 29.88092 H ? A ? 368 HG3 1
   ATOM 11579 HE21 B GLN A 417 ? -13.93416 21.57435 7.91681 0.289 32.73697 H ? A ? 368 HE21 1
   ATOM 11580 HE22 B GLN A 417 ? -14.86708 20.46545 8.26148 0.289 32.73697 H ? A ? 368 HE22 1
   ATOM 11581 N D GLN A 417 ? -8.39176 20.09756 7.77615 0.438 21.42064 N ? A ? 368 N 1
   ATOM 11582 CA D GLN A 417 ? -9.09306 20.51506 8.99507 0.438 21.64745 C ? A ? 368 CA 1
   ATOM 11583 C D GLN A 417 ? -8.26211 20.23875 10.24831 0.438 21.55743 C ? A ? 368 C 1
   ATOM 11584 O D GLN A 417 ? -8.12506 21.08350 11.13346 0.438 18.99021 O ? A ? 368 O 1
   ATOM 11585 CB D GLN A 417 ? -10.41925 19.78654 9.09626 0.438 23.32160 C ? A ? 368 CB 1
   ATOM 11586 CG D GLN A 417 ? -11.51033 20.22783 8.10448 0.438 24.86241 C ? A ? 368 CG 1
   ATOM 11587 CD D GLN A 417 ? -12.79011 19.49866 8.40485 0.438 26.62815 C ? A ? 368 CD 1
   ATOM 11588 OE1 D GLN A 417 ? -12.77864 18.45558 9.07078 0.438 23.05855 O ? A ? 368 OE1 1
   ATOM 11589 NE2 D GLN A 417 ? -13.90037 20.02927 7.92415 0.438 26.12765 N ? A ? 368 NE2 1
   ATOM 11590 H D GLN A 417 ? -8.77667 19.47763 7.32104 0.438 25.94217 H ? A ? 368 H 1
   ATOM 11591 HA D GLN A 417 ? -9.25406 21.47001 8.93987 0.438 26.21434 H ? A ? 368 HA 1
   ATOM 11592 HB2 D GLN A 417 ? -10.25848 18.84223 8.94348 0.438 28.22332 H ? A ? 368 HB2 1
   ATOM 11593 HB3 D GLN A 417 ? -10.77223 19.92273 9.98943 0.438 28.22332 H ? A ? 368 HB3 1
   ATOM 11594 HG2 D GLN A 417 ? -11.66565 21.18144 8.19052 0.438 30.07229 H ? A ? 368 HG2 1
   ATOM 11595 HG3 D GLN A 417 ? -11.23499 20.01695 7.19860 0.438 30.07229 H ? A ? 368 HG3 1
   ATOM 11596 HE21 D GLN A 417 ? -13.86615 20.75593 7.46546 0.438 31.59058 H ? A ? 368 HE21 1
   ATOM 11597 HE22 D GLN A 417 ? -14.65734 19.64803 8.06992 0.438 31.59058 H ? A ? 368 HE22 1
   ATOM 11598 N . LEU A 418 ? -7.72854 19.04356 10.31675 1.000 19.35952 N ? A ? 369 N 1
   ATOM 11599 CA . LEU A 418 ? -6.84119 18.55455 11.37881 1.000 21.62684 C ? A ? 369 CA 1
   ATOM 11600 C . LEU A 418 ? -5.59692 19.43063 11.54204 1.000 21.57647 C ? A ? 369 C 1
   ATOM 11601 O . LEU A 418 ? -5.24026 19.74668 12.68096 1.000 19.82049 O ? A ? 369 O 1
   ATOM 11602 HA . LEU A 418 ? -7.30535 18.59365 12.22965 1.000 26.18961 H ? A ? 369 HA 1
   ATOM 11603 CB A LEU A 418 ? -6.48965 17.09548 11.10449 0.545 22.89746 C ? A ? 369 CB 1
   ATOM 11604 CG A LEU A 418 ? -5.77689 16.36552 12.22705 0.545 21.70931 C ? A ? 369 CG 1
   ATOM 11605 CD1 A LEU A 418 ? -6.44174 16.55370 13.63453 0.545 18.49686 C ? A ? 369 CD1 1
   ATOM 11606 CD2 A LEU A 418 ? -5.68807 14.86976 11.95171 0.545 18.44344 C ? A ? 369 CD2 1
   ATOM 11607 H A LEU A 418 ? -7.80742 18.53703 9.62623 0.273 23.46882 H ? A ? 369 H 1
   ATOM 11608 HB2 A LEU A 418 ? -7.31235 16.61410 10.92466 0.545 27.71435 H ? A ? 369 HB2 1
   ATOM 11609 HB3 A LEU A 418 ? -5.91029 17.06424 10.32714 0.545 27.71435 H ? A ? 369 HB3 1
   ATOM 11610 HG A LEU A 418 ? -4.89183 16.76115 12.25931 0.545 26.28857 H ? A ? 369 HG 1
   ATOM 11611 HD11 A LEU A 418 ? -6.08436 15.88909 14.24401 0.545 22.43364 H ? A ? 369 HD11 1
   ATOM 11612 HD12 A LEU A 418 ? -6.24127 17.44450 13.96193 0.545 22.43364 H ? A ? 369 HD12 1
   ATOM 11613 HD13 A LEU A 418 ? -7.40131 16.44123 13.54810 0.545 22.43364 H ? A ? 369 HD13 1
   ATOM 11614 HD21 A LEU A 418 ? -5.23387 14.43871 12.69252 0.545 22.36953 H ? A ? 369 HD21 1
   ATOM 11615 HD22 A LEU A 418 ? -6.58491 14.51172 11.86013 0.545 22.36953 H ? A ? 369 HD22 1
   ATOM 11616 HD23 A LEU A 418 ? -5.19021 14.72870 11.13126 0.545 22.36953 H ? A ? 369 HD23 1
   ATOM 11617 CB B LEU A 418 ? -6.46272 17.12281 11.03871 0.455 22.87693 C ? A ? 369 CB 1
   ATOM 11618 CG B LEU A 418 ? -5.84977 16.25760 12.11318 0.455 21.53139 C ? A ? 369 CG 1
   ATOM 11619 CD1 B LEU A 418 ? -6.90332 15.88260 13.17836 0.455 17.80342 C ? A ? 369 CD1 1
   ATOM 11620 CD2 B LEU A 418 ? -5.24261 15.09897 11.44691 0.455 18.36544 C ? A ? 369 CD2 1
   ATOM 11621 H B LEU A 418 ? -7.76002 18.59686 9.58253 0.289 23.46882 H ? A ? 369 H 1
   ATOM 11622 HB2 B LEU A 418 ? -7.26940 16.66958 10.74759 0.455 27.68972 H ? A ? 369 HB2 1
   ATOM 11623 HB3 B LEU A 418 ? -5.82038 17.15594 10.31262 0.455 27.68972 H ? A ? 369 HB3 1
   ATOM 11624 HG B LEU A 418 ? -5.15557 16.72100 12.60738 0.455 26.07507 H ? A ? 369 HG 1
   ATOM 11625 HD11 B LEU A 418 ? -6.48293 15.33393 13.85889 0.455 21.60151 H ? A ? 369 HD11 1
   ATOM 11626 HD12 B LEU A 418 ? -7.25205 16.69507 13.57735 0.455 21.60151 H ? A ? 369 HD12 1
   ATOM 11627 HD13 B LEU A 418 ? -7.62129 15.38878 12.75226 0.455 21.60151 H ? A ? 369 HD13 1
   ATOM 11628 HD21 B LEU A 418 ? -4.92537 14.47757 12.12081 0.455 22.27593 H ? A ? 369 HD21 1
   ATOM 11629 HD22 B LEU A 418 ? -5.91017 14.66971 10.88923 0.455 22.27593 H ? A ? 369 HD22 1
   ATOM 11630 HD23 B LEU A 418 ? -4.50044 15.40186 10.90071 0.455 22.27593 H ? A ? 369 HD23 1
   ATOM 11631 H D LEU A 418 ? -7.86525 18.43757 9.72202 0.438 23.46882 H ? A ? 369 H 1
   ATOM 11632 N . ALA A 419 ? -4.96360 19.87208 10.43954 1.000 21.01609 N ? A ? 370 N 1
   ATOM 11633 CA . ALA A 419 ? -3.85096 20.83543 10.52218 1.000 23.81361 C ? A ? 370 CA 1
   ATOM 11634 C . ALA A 419 ? -4.29242 22.12451 11.24210 1.000 20.17875 C ? A ? 370 C 1
   ATOM 11635 O . ALA A 419 ? -3.58013 22.64770 12.14559 1.000 18.91068 O ? A ? 370 O 1
   ATOM 11636 CB . ALA A 419 ? -3.30935 21.11755 9.10118 1.000 21.11987 C ? A ? 370 CB 1
   ATOM 11637 H . ALA A 419 ? -5.15737 19.63103 9.63708 1.000 25.45671 H ? A ? 370 H 1
   ATOM 11638 HA . ALA A 419 ? -3.12318 20.45691 11.03982 1.000 28.81373 H ? A ? 370 HA 1
   ATOM 11639 HB1 . ALA A 419 ? -2.53069 21.69208 9.16831 1.000 25.58125 H ? A ? 370 HB1 1
   ATOM 11640 HB2 . ALA A 419 ? -3.06506 20.27679 8.68364 1.000 25.58125 H ? A ? 370 HB2 1
   ATOM 11641 HB3 . ALA A 419 ? -4.00053 21.55660 8.58118 1.000 25.58125 H ? A ? 370 HB3 1
   ATOM 11642 N A HIS A 420 ? -5.48689 22.60512 10.92087 0.450 20.26082 N ? A ? 371 N 1
   ATOM 11643 CA A HIS A 420 ? -6.07065 23.81129 11.49565 0.450 19.64390 C ? A ? 371 CA 1
   ATOM 11644 C A HIS A 420 ? -6.13817 23.76979 13.03772 0.450 18.59824 C ? A ? 371 C 1
   ATOM 11645 O A HIS A 420 ? -5.66743 24.67538 13.72195 0.450 18.47610 O ? A ? 371 O 1
   ATOM 11646 CB A HIS A 420 ? -7.45893 23.97092 10.86289 0.450 21.22661 C ? A ? 371 CB 1
   ATOM 11647 CG A HIS A 420 ? -8.07080 25.31039 11.05589 0.450 19.85594 C ? A ? 371 CG 1
   ATOM 11648 ND1 A HIS A 420 ? -9.40348 25.54543 10.81847 0.450 22.00797 N ? A ? 371 ND1 1
   ATOM 11649 CD2 A HIS A 420 ? -7.55044 26.47532 11.49529 0.450 21.10012 C ? A ? 371 CD2 1
   ATOM 11650 CE1 A HIS A 420 ? -9.67949 26.80257 11.10719 0.450 22.51702 C ? A ? 371 CE1 1
   ATOM 11651 NE2 A HIS A 420 ? -8.58609 27.36966 11.57953 0.450 22.48703 N ? A ? 371 NE2 1
   ATOM 11652 H A HIS A 420 ? -6.00667 22.23472 10.34447 0.450 24.55039 H ? A ? 371 H 1
   ATOM 11653 HA A HIS A 420 ? -5.52047 24.58391 11.29256 0.450 23.81008 H ? A ? 371 HA 1
   ATOM 11654 HB2 A HIS A 420 ? -7.38318 23.81788 9.90804 0.450 25.70933 H ? A ? 371 HB2 1
   ATOM 11655 HB3 A HIS A 420 ? -8.05595 23.31612 11.25749 0.450 25.70933 H ? A ? 371 HB3 1
   ATOM 11656 HD2 A HIS A 420 ? -6.65875 26.64016 11.70173 0.450 25.55755 H ? A ? 371 HD2 1
   ATOM 11657 HE1 A HIS A 420 ? -10.50409 27.21815 10.99662 0.450 27.25783 H ? A ? 371 HE1 1
   ATOM 11658 HE2 A HIS A 420 ? -8.53180 28.16992 11.88975 0.450 27.22183 H ? A ? 371 HE2 1
   ATOM 11659 N C HIS A 420 ? -5.48718 22.64092 10.92277 0.241 20.36358 N ? A ? 371 N 1
   ATOM 11660 CA C HIS A 420 ? -6.02640 23.84494 11.56972 0.241 19.72763 C ? A ? 371 CA 1
   ATOM 11661 C C HIS A 420 ? -6.28474 23.61493 13.06333 0.241 18.66967 C ? A ? 371 C 1
   ATOM 11662 O C HIS A 420 ? -6.13469 24.51889 13.89703 0.241 18.78095 O ? A ? 371 O 1
   ATOM 11663 CB C HIS A 420 ? -7.32951 24.24865 10.86733 0.241 21.32133 C ? A ? 371 CB 1
   ATOM 11664 CG C HIS A 420 ? -7.71087 25.69137 11.01857 0.241 20.05041 C ? A ? 371 CG 1
   ATOM 11665 ND1 C HIS A 420 ? -6.91657 26.63067 11.64206 0.241 21.29201 N ? A ? 371 ND1 1
   ATOM 11666 CD2 C HIS A 420 ? -8.84496 26.33874 10.66222 0.241 20.91067 C ? A ? 371 CD2 1
   ATOM 11667 CE1 C HIS A 420 ? -7.53891 27.79695 11.64450 0.241 21.21026 C ? A ? 371 CE1 1
   ATOM 11668 NE2 C HIS A 420 ? -8.70512 27.64840 11.04331 0.241 23.71185 N ? A ? 371 NE2 1
   ATOM 11669 H C HIS A 420 ? -6.01236 22.30979 10.32767 0.241 24.67369 H ? A ? 371 H 1
   ATOM 11670 HA C HIS A 420 ? -5.38159 24.56490 11.48744 0.241 23.91055 H ? A ? 371 HA 1
   ATOM 11671 HB2 C HIS A 420 ? -7.23459 24.07102 9.91847 0.241 25.82300 H ? A ? 371 HB2 1
   ATOM 11672 HB3 C HIS A 420 ? -8.05324 23.71675 11.23365 0.241 25.82300 H ? A ? 371 HB3 1
   ATOM 11673 HD1 C HIS A 420 ? -6.13859 26.48116 11.97670 0.241 25.78781 H ? A ? 371 HD1 1
   ATOM 11674 HD2 C HIS A 420 ? -9.58270 25.96438 10.23739 0.241 25.33021 H ? A ? 371 HD2 1
   ATOM 11675 HE1 C HIS A 420 ? -7.21106 28.58774 12.00791 0.241 25.68971 H ? A ? 371 HE1 1
   ATOM 11676 N D HIS A 420 ? -5.44748 22.69824 10.86241 0.309 20.29413 N ? A ? 371 N 1
   ATOM 11677 CA D HIS A 420 ? -5.91475 23.95316 11.46810 0.309 19.62335 C ? A ? 371 CA 1
   ATOM 11678 C D HIS A 420 ? -6.23376 23.76299 12.95217 0.309 18.77230 C ? A ? 371 C 1
   ATOM 11679 O D HIS A 420 ? -6.05883 24.66749 13.77810 0.309 18.82893 O ? A ? 371 O 1
   ATOM 11680 CB D HIS A 420 ? -7.15562 24.46922 10.71902 0.309 21.65496 C ? A ? 371 CB 1
   ATOM 11681 CG D HIS A 420 ? -7.65595 25.79416 11.21165 0.309 20.17403 C ? A ? 371 CG 1
   ATOM 11682 ND1 D HIS A 420 ? -8.95595 25.99008 11.62770 0.309 20.63917 N ? A ? 371 ND1 1
   ATOM 11683 CD2 D HIS A 420 ? -7.01694 26.97153 11.41357 0.309 21.02510 C ? A ? 371 CD2 1
   ATOM 11684 CE1 D HIS A 420 ? -9.10447 27.23965 12.03163 0.309 21.70060 C ? A ? 371 CE1 1
   ATOM 11685 NE2 D HIS A 420 ? -7.94241 27.85619 11.91305 0.309 21.05744 N ? A ? 371 NE2 1
   ATOM 11686 H D HIS A 420 ? -5.97437 22.38247 10.26052 0.309 24.59036 H ? A ? 371 H 1
   ATOM 11687 HA D HIS A 420 ? -5.21739 24.62269 11.38862 0.309 23.78542 H ? A ? 371 HA 1
   ATOM 11688 HB2 D HIS A 420 ? -6.93356 24.56798 9.77996 0.309 26.22335 H ? A ? 371 HB2 1
   ATOM 11689 HB3 D HIS A 420 ? -7.87303 23.82491 10.82430 0.309 26.22335 H ? A ? 371 HB3 1
   ATOM 11690 HD2 D HIS A 420 ? -6.11947 27.14814 11.24552 0.309 25.46752 H ? A ? 371 HD2 1
   ATOM 11691 HE1 D HIS A 420 ? -9.89282 27.62002 12.34581 0.309 26.27812 H ? A ? 371 HE1 1
   ATOM 11692 HE2 D HIS A 420 ? -7.78971 28.67794 12.11556 0.309 25.50633 H ? A ? 371 HE2 1
   ATOM 11693 N A ALA A 421 ? -6.77952 22.74692 13.58854 0.450 20.37159 N ? A ? 372 N 1
   ATOM 11694 CA A ALA A 421 ? -6.87748 22.55640 15.04355 0.450 19.26531 C ? A ? 372 CA 1
   ATOM 11695 C A ALA A 421 ? -5.51207 22.32285 15.68627 0.450 17.02703 C ? A ? 372 C 1
   ATOM 11696 O A ALA A 421 ? -5.24739 22.88863 16.75509 0.450 18.47095 O ? A ? 372 O 1
   ATOM 11697 CB A ALA A 421 ? -7.86737 21.40701 15.30124 0.450 22.40661 C ? A ? 372 CB 1
   ATOM 11698 H A ALA A 421 ? -7.17801 22.13116 13.13949 0.450 24.68331 H ? A ? 372 H 1
   ATOM 11699 HA A ALA A 421 ? -7.22177 23.35621 15.47095 0.450 23.35577 H ? A ? 372 HA 1
   ATOM 11700 HB1 A ALA A 421 ? -7.98101 21.29669 16.25823 0.450 27.12533 H ? A ? 372 HB1 1
   ATOM 11701 HB2 A ALA A 421 ? -8.71841 21.62502 14.89004 0.450 27.12533 H ? A ? 372 HB2 1
   ATOM 11702 HB3 A ALA A 421 ? -7.51220 20.59159 14.91414 0.450 27.12533 H ? A ? 372 HB3 1
   ATOM 11703 N C ALA A 421 ? -6.69248 22.40863 13.41509 0.241 20.52272 N ? A ? 372 N 1
   ATOM 11704 CA C ALA A 421 ? -6.95102 22.09030 14.81368 0.241 20.16301 C ? A ? 372 CA 1
   ATOM 11705 C C ALA A 421 ? -5.66395 22.07853 15.62119 0.241 17.62728 C ? A ? 372 C 1
   ATOM 11706 O C ALA A 421 ? -5.63404 22.55869 16.75476 0.241 18.51407 O ? A ? 372 O 1
   ATOM 11707 CB C ALA A 421 ? -7.67503 20.74639 14.87637 0.241 21.24569 C ? A ? 372 CB 1
   ATOM 11708 H C ALA A 421 ? -6.82777 21.75711 12.87027 0.241 24.86467 H ? A ? 372 H 1
   ATOM 11709 HA C ALA A 421 ? -7.52355 22.76328 15.21396 0.241 24.43302 H ? A ? 372 HA 1
   ATOM 11710 HB1 C ALA A 421 ? -7.83955 20.51932 15.80495 0.241 25.73223 H ? A ? 372 HB1 1
   ATOM 11711 HB2 C ALA A 421 ? -8.51656 20.81849 14.39937 0.241 25.73223 H ? A ? 372 HB2 1
   ATOM 11712 HB3 C ALA A 421 ? -7.11793 20.06801 14.46365 0.241 25.73223 H ? A ? 372 HB3 1
   ATOM 11713 N D ALA A 421 ? -6.71300 22.58244 13.29904 0.309 20.22027 N ? A ? 372 N 1
   ATOM 11714 CA D ALA A 421 ? -6.90697 22.22249 14.69864 0.309 20.21229 C ? A ? 372 CA 1
   ATOM 11715 C D ALA A 421 ? -5.60178 22.31484 15.47287 0.309 17.47826 C ? A ? 372 C 1
   ATOM 11716 O D ALA A 421 ? -5.47207 23.13275 16.37901 0.309 18.92594 O ? A ? 372 O 1
   ATOM 11717 CB D ALA A 421 ? -7.51142 20.82307 14.75977 0.309 21.11569 C ? A ? 372 CB 1
   ATOM 11718 H D ALA A 421 ? -6.93648 21.96483 12.74387 0.309 24.50173 H ? A ? 372 H 1
   ATOM 11719 HA D ALA A 421 ? -7.52545 22.83921 15.12060 0.309 24.49216 H ? A ? 372 HA 1
   ATOM 11720 HB1 D ALA A 421 ? -7.65730 20.58235 15.68804 0.309 25.57623 H ? A ? 372 HB1 1
   ATOM 11721 HB2 D ALA A 421 ? -8.35522 20.82235 14.28133 0.309 25.57623 H ? A ? 372 HB2 1
   ATOM 11722 HB3 D ALA A 421 ? -6.89711 20.19547 14.34791 0.309 25.57623 H ? A ? 372 HB3 1
   ATOM 11723 N . TYR A 422 ? -4.58820 21.57664 15.01880 1.000 18.99170 N ? A ? 373 N 1
   ATOM 11724 CA . TYR A 422 ? -3.25467 21.55065 15.60826 1.000 16.76063 C ? A ? 373 CA 1
   ATOM 11725 C . TYR A 422 ? -2.59861 22.91294 15.59545 1.000 18.27174 C ? A ? 373 C 1
   ATOM 11726 O . TYR A 422 ? -1.88672 23.23118 16.53053 1.000 18.03005 O ? A ? 373 O 1
   ATOM 11727 HA . TYR A 422 ? -3.34351 21.28581 16.53717 1.000 20.35015 H ? A ? 373 HA 1
   ATOM 11728 CB A TYR A 422 ? -2.39106 20.51496 14.95798 0.521 19.02553 C ? A ? 373 CB 1
   ATOM 11729 CG A TYR A 422 ? -2.54090 19.17437 15.71362 0.521 17.58767 C ? A ? 373 CG 1
   ATOM 11730 CD1 A TYR A 422 ? -3.72143 18.44914 15.63396 0.521 15.13622 C ? A ? 373 CD1 1
   ATOM 11731 CD2 A TYR A 422 ? -1.46828 18.61134 16.53414 0.521 22.86485 C ? A ? 373 CD2 1
   ATOM 11732 CE1 A TYR A 422 ? -3.86533 17.21967 16.32555 0.521 13.57814 C ? A ? 373 CE1 1
   ATOM 11733 CE2 A TYR A 422 ? -1.59078 17.31478 17.20551 0.521 17.78787 C ? A ? 373 CE2 1
   ATOM 11734 CZ A TYR A 422 ? -2.80612 16.65585 17.11466 0.521 12.40437 C ? A ? 373 CZ 1
   ATOM 11735 OH A TYR A 422 ? -2.98291 15.44176 17.78412 0.521 16.50388 O ? A ? 373 OH 1
   ATOM 11736 H A TYR A 422 ? -4.71196 21.12699 14.29623 0.450 23.02744 H ? A ? 373 H 1
   ATOM 11737 HB2 A TYR A 422 ? -2.66628 20.38902 14.03641 0.521 23.06803 H ? A ? 373 HB2 1
   ATOM 11738 HB3 A TYR A 422 ? -1.46238 20.79300 14.99184 0.521 23.06803 H ? A ? 373 HB3 1
   ATOM 11739 HD1 A TYR A 422 ? -4.42628 18.77325 15.12108 0.521 18.40087 H ? A ? 373 HD1 1
   ATOM 11740 HD2 A TYR A 422 ? -0.67967 19.09423 16.63319 0.521 27.67522 H ? A ? 373 HD2 1
   ATOM 11741 HE1 A TYR A 422 ? -4.67319 16.76281 16.26611 0.521 16.53117 H ? A ? 373 HE1 1
   ATOM 11742 HE2 A TYR A 422 ? -0.87784 16.94708 17.67605 0.521 21.58285 H ? A ? 373 HE2 1
   ATOM 11743 HH A TYR A 422 ? -3.79514 15.22759 17.78103 0.521 20.04206 H ? A ? 373 HH 1
   ATOM 11744 CB B TYR A 422 ? -2.38922 20.55321 14.79355 0.479 19.26216 C ? A ? 373 CB 1
   ATOM 11745 CG B TYR A 422 ? -2.52426 19.09755 15.30301 0.479 15.90674 C ? A ? 373 CG 1
   ATOM 11746 CD1 B TYR A 422 ? -3.61362 18.31933 14.98048 0.479 15.18048 C ? A ? 373 CD1 1
   ATOM 11747 CD2 B TYR A 422 ? -1.58608 18.54808 16.22904 0.479 23.56040 C ? A ? 373 CD2 1
   ATOM 11748 CE1 B TYR A 422 ? -3.80401 17.03841 15.61256 0.479 13.40656 C ? A ? 373 CE1 1
   ATOM 11749 CE2 B TYR A 422 ? -1.67024 17.25142 16.72529 0.479 17.42860 C ? A ? 373 CE2 1
   ATOM 11750 CZ B TYR A 422 ? -2.79242 16.51009 16.49671 0.479 15.48634 C ? A ? 373 CZ 1
   ATOM 11751 OH B TYR A 422 ? -2.76533 15.25644 17.10146 0.479 17.42322 O ? A ? 373 OH 1
   ATOM 11752 HB2 B TYR A 422 ? -2.67025 20.57492 13.86540 0.479 23.35199 H ? A ? 373 HB2 1
   ATOM 11753 HB3 B TYR A 422 ? -1.45702 20.81190 14.86406 0.479 23.35199 H ? A ? 373 HB3 1
   ATOM 11754 HD1 B TYR A 422 ? -4.22898 18.62169 14.35214 0.479 18.45398 H ? A ? 373 HD1 1
   ATOM 11755 HD2 B TYR A 422 ? -0.88258 19.08494 16.51501 0.479 28.50989 H ? A ? 373 HD2 1
   ATOM 11756 HE1 B TYR A 422 ? -4.57959 16.55142 15.45071 0.479 16.32527 H ? A ? 373 HE1 1
   ATOM 11757 HE2 B TYR A 422 ? -0.96393 16.89105 17.21125 0.479 21.15173 H ? A ? 373 HE2 1
   ATOM 11758 HH B TYR A 422 ? -3.44407 14.81491 16.87792 0.479 21.14527 H ? A ? 373 HH 1
   ATOM 11759 H C TYR A 422 ? -4.60402 21.22915 14.23229 0.241 23.02744 H ? A ? 373 H 1
   ATOM 11760 H D TYR A 422 ? -4.65058 21.05659 14.33671 0.309 23.02744 H ? A ? 373 H 1
   ATOM 11761 N . ALA A 423 ? -2.88201 23.72324 14.57735 1.000 20.49640 N ? A ? 374 N 1
   ATOM 11762 CA . ALA A 423 ? -2.42916 25.12214 14.57674 1.000 19.33906 C ? A ? 374 CA 1
   ATOM 11763 C . ALA A 423 ? -2.92691 25.89050 15.79869 1.000 17.00371 C ? A ? 374 C 1
   ATOM 11764 O . ALA A 423 ? -2.13025 26.55179 16.46750 1.000 21.96736 O ? A ? 374 O 1
   ATOM 11765 CB . ALA A 423 ? -2.84136 25.81905 13.27913 1.000 17.07781 C ? A ? 374 CB 1
   ATOM 11766 H . ALA A 423 ? -3.33002 23.49531 13.87954 1.000 24.83309 H ? A ? 374 H 1
   ATOM 11767 HA . ALA A 423 ? -1.45997 25.12075 14.61640 1.000 23.44427 H ? A ? 374 HA 1
   ATOM 11768 HB1 . ALA A 423 ? -2.43375 26.69876 13.24988 1.000 20.73077 H ? A ? 374 HB1 1
   ATOM 11769 HB2 . ALA A 423 ? -2.53803 25.28872 12.52571 1.000 20.73077 H ? A ? 374 HB2 1
   ATOM 11770 HB3 . ALA A 423 ? -3.80763 25.90134 13.25804 1.000 20.73077 H ? A ? 374 HB3 1
   ATOM 11771 N . ALA A 424 ? -4.23053 25.78651 16.14023 1.000 19.28795 N ? A ? 375 N 1
   ATOM 11772 CA . ALA A 424 ? -4.80392 26.38881 17.34542 1.000 22.49936 C ? A ? 375 CA 1
   ATOM 11773 C . ALA A 424 ? -4.06188 25.95807 18.58927 1.000 17.81964 C ? A ? 375 C 1
   ATOM 11774 O . ALA A 424 ? -3.71325 26.80893 19.41496 1.000 20.14107 O ? A ? 375 O 1
   ATOM 11775 CB . ALA A 424 ? -6.28697 26.04970 17.32417 1.000 23.77316 C ? A ? 375 CB 1
   ATOM 11776 H . ALA A 424 ? -4.81326 25.35958 15.67358 1.000 23.38294 H ? A ? 375 H 1
   ATOM 11777 HA . ALA A 424 ? -4.72182 27.35519 17.36183 1.000 27.23663 H ? A ? 375 HA 1
   ATOM 11778 HB1 . ALA A 424 ? -6.74487 26.59404 17.98366 1.000 28.76519 H ? A ? 375 HB1 1
   ATOM 11779 HB2 . ALA A 424 ? -6.64047 26.23421 16.43992 1.000 28.76519 H ? A ? 375 HB2 1
   ATOM 11780 HB3 . ALA A 424 ? -6.39905 25.10971 17.53569 1.000 28.76519 H ? A ? 375 HB3 1
   ATOM 11781 N A LEU A 425 ? -3.64211 24.68486 18.62169 0.214 18.50431 N ? A ? 376 N 1
   ATOM 11782 CA A LEU A 425 ? -2.78946 24.16361 19.68241 0.214 19.99211 C ? A ? 376 CA 1
   ATOM 11783 C A LEU A 425 ? -1.41173 24.81185 19.66578 0.214 18.04366 C ? A ? 376 C 1
   ATOM 11784 O A LEU A 425 ? -0.93273 25.29763 20.69280 0.214 18.08147 O ? A ? 376 O 1
   ATOM 11785 CB A LEU A 425 ? -2.67850 22.65007 19.52197 0.214 19.47526 C ? A ? 376 CB 1
   ATOM 11786 CG A LEU A 425 ? -2.44308 21.74511 20.71917 0.214 19.03047 C ? A ? 376 CG 1
   ATOM 11787 CD1 A LEU A 425 ? -3.63732 21.84046 21.70103 0.214 20.41720 C ? A ? 376 CD1 1
   ATOM 11788 CD2 A LEU A 425 ? -2.23778 20.32173 20.24788 0.214 18.76679 C ? A ? 376 CD2 1
   ATOM 11789 H A LEU A 425 ? -3.84368 24.09624 18.02797 0.214 22.44257 H ? A ? 376 H 1
   ATOM 11790 HA A LEU A 425 ? -3.18914 24.36341 20.54336 0.214 24.22793 H ? A ? 376 HA 1
   ATOM 11791 HB2 A LEU A 425 ? -3.50880 22.34788 19.12176 0.214 23.60771 H ? A ? 376 HB2 1
   ATOM 11792 HB3 A LEU A 425 ? -1.93891 22.48473 18.91651 0.214 23.60771 H ? A ? 376 HB3 1
   ATOM 11793 HG A LEU A 425 ? -1.64584 22.02419 21.19605 0.214 23.07397 H ? A ? 376 HG 1
   ATOM 11794 HD11 A LEU A 425 ? -3.51634 21.18919 22.40963 0.214 24.73805 H ? A ? 376 HD11 1
   ATOM 11795 HD12 A LEU A 425 ? -3.66772 22.73479 22.07541 0.214 24.73805 H ? A ? 376 HD12 1
   ATOM 11796 HD13 A LEU A 425 ? -4.45832 21.65574 21.21860 0.214 24.73805 H ? A ? 376 HD13 1
   ATOM 11797 HD21 A LEU A 425 ? -2.10946 19.74881 21.02002 0.214 22.75755 H ? A ? 376 HD21 1
   ATOM 11798 HD22 A LEU A 425 ? -3.02113 20.03733 19.75150 0.214 22.75755 H ? A ? 376 HD22 1
   ATOM 11799 HD23 A LEU A 425 ? -1.45424 20.28797 19.67708 0.214 22.75755 H ? A ? 376 HD23 1
   ATOM 11800 N B LEU A 425 ? -3.98696 24.63598 18.84143 0.553 18.84610 N ? A ? 376 N 1
   ATOM 11801 CA B LEU A 425 ? -3.27198 24.07518 19.98099 0.553 21.71237 C ? A ? 376 CA 1
   ATOM 11802 C B LEU A 425 ? -1.82526 24.52609 20.01960 0.553 18.47645 C ? A ? 376 C 1
   ATOM 11803 O B LEU A 425 ? -1.33727 24.89374 21.08464 0.553 19.71868 O ? A ? 376 O 1
   ATOM 11804 CB B LEU A 425 ? -3.44681 22.57337 19.89920 0.553 18.08942 C ? A ? 376 CB 1
   ATOM 11805 CG B LEU A 425 ? -2.73021 21.85345 21.04084 0.553 21.42011 C ? A ? 376 CG 1
   ATOM 11806 CD1 B LEU A 425 ? -3.33753 22.20210 22.45639 0.553 19.70982 C ? A ? 376 CD1 1
   ATOM 11807 CD2 B LEU A 425 ? -2.85252 20.36168 20.70356 0.553 18.49586 C ? A ? 376 CD2 1
   ATOM 11808 H B LEU A 425 ? -4.35433 24.03381 18.34946 0.553 22.85272 H ? A ? 376 H 1
   ATOM 11809 HA B LEU A 425 ? -3.63420 24.37681 20.82876 0.553 26.29224 H ? A ? 376 HA 1
   ATOM 11810 HB2 B LEU A 425 ? -4.39161 22.35959 19.94963 0.553 21.94470 H ? A ? 376 HB2 1
   ATOM 11811 HB3 B LEU A 425 ? -3.07901 22.25524 19.05991 0.553 21.94470 H ? A ? 376 HB3 1
   ATOM 11812 HG B LEU A 425 ? -1.80251 22.12602 21.11819 0.553 25.94154 H ? A ? 376 HG 1
   ATOM 11813 HD11 B LEU A 425 ? -2.88985 21.66921 23.13204 0.553 23.88919 H ? A ? 376 HD11 1
   ATOM 11814 HD12 B LEU A 425 ? -3.20071 23.14564 22.63503 0.553 23.88919 H ? A ? 376 HD12 1
   ATOM 11815 HD13 B LEU A 425 ? -4.28635 22.00059 22.45127 0.553 23.88919 H ? A ? 376 HD13 1
   ATOM 11816 HD21 B LEU A 425 ? -2.44101 19.84287 21.41236 0.553 22.43243 H ? A ? 376 HD21 1
   ATOM 11817 HD22 B LEU A 425 ? -3.79163 20.13110 20.62734 0.553 22.43243 H ? A ? 376 HD22 1
   ATOM 11818 HD23 B LEU A 425 ? -2.40045 20.18992 19.86270 0.553 22.43243 H ? A ? 376 HD23 1
   ATOM 11819 N C LEU A 425 ? -3.62917 24.69850 18.69128 0.233 18.50584 N ? A ? 376 N 1
   ATOM 11820 CA C LEU A 425 ? -2.94606 24.29800 19.92313 0.233 20.47076 C ? A ? 376 CA 1
   ATOM 11821 C C LEU A 425 ? -1.62921 25.05239 20.11500 0.233 18.44897 C ? A ? 376 C 1
   ATOM 11822 O C LEU A 425 ? -1.41988 25.71050 21.14013 0.233 18.35858 O ? A ? 376 O 1
   ATOM 11823 CB C LEU A 425 ? -2.71491 22.79412 19.94170 0.233 18.95097 C ? A ? 376 CB 1
   ATOM 11824 CG C LEU A 425 ? -1.81493 22.32471 21.07344 0.233 18.10773 C ? A ? 376 CG 1
   ATOM 11825 CD1 C LEU A 425 ? -2.34205 22.68067 22.48304 0.233 19.20713 C ? A ? 376 CD1 1
   ATOM 11826 CD2 C LEU A 425 ? -1.63763 20.79173 20.93237 0.233 18.22287 C ? A ? 376 CD2 1
   ATOM 11827 H C LEU A 425 ? -3.71426 24.08745 18.09214 0.233 22.44441 H ? A ? 376 H 1
   ATOM 11828 HA C LEU A 425 ? -3.52500 24.52053 20.66892 0.233 24.80232 H ? A ? 376 HA 1
   ATOM 11829 HB2 C LEU A 425 ? -3.57123 22.34919 20.03993 0.233 22.97856 H ? A ? 376 HB2 1
   ATOM 11830 HB3 C LEU A 425 ? -2.29950 22.53312 19.10491 0.233 22.97856 H ? A ? 376 HB3 1
   ATOM 11831 HG C LEU A 425 ? -0.96453 22.78593 21.00284 0.233 21.96668 H ? A ? 376 HG 1
   ATOM 11832 HD11 C LEU A 425 ? -1.76651 22.27151 23.14805 0.233 23.28596 H ? A ? 376 HD11 1
   ATOM 11833 HD12 C LEU A 425 ? -2.33575 23.64491 22.58836 0.233 23.28596 H ? A ? 376 HD12 1
   ATOM 11834 HD13 C LEU A 425 ? -3.24683 22.34365 22.57626 0.233 23.28596 H ? A ? 376 HD13 1
   ATOM 11835 HD21 C LEU A 425 ? -1.02729 20.47993 21.61878 0.233 22.10485 H ? A ? 376 HD21 1
   ATOM 11836 HD22 C LEU A 425 ? -2.50125 20.36289 21.03804 0.233 22.10485 H ? A ? 376 HD22 1
   ATOM 11837 HD23 C LEU A 425 ? -1.27596 20.59516 20.05404 0.233 22.10485 H ? A ? 376 HD23 1
   ATOM 11838 N A ALA A 426 ? -0.75367 24.82169 18.51343 0.214 17.41747 N ? A ? 377 N 1
   ATOM 11839 CA A ALA A 426 ? 0.58405 25.38431 18.43567 0.214 16.85497 C ? A ? 377 CA 1
   ATOM 11840 C A ALA A 426 ? 0.62337 26.88585 18.72859 0.214 18.92313 C ? A ? 377 C 1
   ATOM 11841 O A ALA A 426 ? 1.68563 27.41315 19.09513 0.214 18.12507 O ? A ? 377 O 1
   ATOM 11842 CB A ALA A 426 ? 1.14071 25.10679 17.04094 0.214 16.95351 C ? A ? 377 CB 1
   ATOM 11843 H A ALA A 426 ? -1.05690 24.51196 17.77065 0.214 21.13837 H ? A ? 377 H 1
   ATOM 11844 HA A ALA A 426 ? 1.15029 24.95921 19.09866 0.214 20.46337 H ? A ? 377 HA 1
   ATOM 11845 HB1 A ALA A 426 ? 1.91234 25.67488 16.89009 0.214 20.58161 H ? A ? 377 HB1 1
   ATOM 11846 HB2 A ALA A 426 ? 1.40063 24.17397 16.98451 0.214 20.58161 H ? A ? 377 HB2 1
   ATOM 11847 HB3 A ALA A 426 ? 0.45450 25.29935 16.38296 0.214 20.58161 H ? A ? 377 HB3 1
   ATOM 11848 N B ALA A 426 ? -1.20438 24.68471 18.84950 0.553 17.69790 N ? A ? 377 N 1
   ATOM 11849 CA B ALA A 426 ? 0.17796 25.11460 18.74883 0.553 14.28445 C ? A ? 377 CA 1
   ATOM 11850 C B ALA A 426 ? 0.28606 26.58471 19.04995 0.553 17.71926 C ? A ? 377 C 1
   ATOM 11851 O B ALA A 426 ? 1.27787 27.03305 19.61322 0.553 18.62051 O ? A ? 377 O 1
   ATOM 11852 CB B ALA A 426 ? 0.71601 24.87074 17.34362 0.553 16.86315 C ? A ? 377 CB 1
   ATOM 11853 H B ALA A 426 ? -1.57355 24.54568 18.08531 0.553 21.47488 H ? A ? 377 H 1
   ATOM 11854 HA B ALA A 426 ? 0.70569 24.59931 19.37882 0.553 17.37875 H ? A ? 377 HA 1
   ATOM 11855 HB1 B ALA A 426 ? 1.65027 25.12990 17.31381 0.553 20.47319 H ? A ? 377 HB1 1
   ATOM 11856 HB2 B ALA A 426 ? 0.62711 23.92863 17.13050 0.553 20.47319 H ? A ? 377 HB2 1
   ATOM 11857 HB3 B ALA A 426 ? 0.20506 25.40214 16.71319 0.553 20.47319 H ? A ? 377 HB3 1
   ATOM 11858 N C ALA A 426 ? -0.74665 25.00136 19.11734 0.233 16.69607 N ? A ? 377 N 1
   ATOM 11859 CA C ALA A 426 ? 0.63506 25.42060 19.31842 0.233 16.61600 C ? A ? 377 CA 1
   ATOM 11860 C C ALA A 426 ? 0.77519 26.93108 19.41584 0.233 18.11426 C ? A ? 377 C 1
   ATOM 11861 O C ALA A 426 ? 1.63319 27.42857 20.15466 0.233 20.53918 O ? A ? 377 O 1
   ATOM 11862 CB C ALA A 426 ? 1.49384 24.85392 18.19360 0.233 17.82684 C ? A ? 377 CB 1
   ATOM 11863 H C ALA A 426 ? -0.92237 24.72968 18.32052 0.233 20.27269 H ? A ? 377 H 1
   ATOM 11864 HA C ALA A 426 ? 0.95963 25.06290 20.15961 0.233 20.17661 H ? A ? 377 HA 1
   ATOM 11865 HB1 C ALA A 426 ? 2.41485 25.12486 18.33228 0.233 21.62961 H ? A ? 377 HB1 1
   ATOM 11866 HB2 C ALA A 426 ? 1.42868 23.88616 18.20341 0.233 21.62961 H ? A ? 377 HB2 1
   ATOM 11867 HB3 C ALA A 426 ? 1.17171 25.19856 17.34604 0.233 21.62961 H ? A ? 377 HB3 1
   ATOM 11868 N A ASN A 427 ? -0.48834 27.58919 18.51573 0.214 20.23514 N ? A ? 378 N 1
   ATOM 11869 CA A ASN A 427 ? -0.57711 29.03430 18.69908 0.214 19.74435 C ? A ? 378 CA 1
   ATOM 11870 C A ASN A 427 ? -1.05485 29.44898 20.11493 0.214 19.81146 C ? A ? 378 C 1
   ATOM 11871 O A ASN A 427 ? -1.69071 30.50786 20.27604 0.214 19.01218 O ? A ? 378 O 1
   ATOM 11872 CB A ASN A 427 ? -1.49230 29.59178 17.60396 0.214 20.34297 C ? A ? 378 CB 1
   ATOM 11873 CG A ASN A 427 ? -1.36273 31.10768 17.42229 0.214 19.57631 C ? A ? 378 CG 1
   ATOM 11874 OD1 A ASN A 427 ? -0.44134 31.74839 17.94932 0.214 19.84578 O ? A ? 378 OD1 1
   ATOM 11875 ND2 A ASN A 427 ? -2.29384 31.68452 16.65402 0.214 20.79818 N ? A ? 378 ND2 1
   ATOM 11876 H A ASN A 427 ? -1.22903 27.23799 18.25567 0.214 24.51957 H ? A ? 378 H 1
   ATOM 11877 HA A ASN A 427 ? 0.30297 29.43027 18.60124 0.214 23.93062 H ? A ? 378 HA 1
   ATOM 11878 HB2 A ASN A 427 ? -1.26584 29.17012 16.76027 0.214 24.64897 H ? A ? 378 HB2 1
   ATOM 11879 HB3 A ASN A 427 ? -2.41397 29.39709 17.83530 0.214 24.64897 H ? A ? 378 HB3 1
   ATOM 11880 HD21 A ASN A 427 ? -2.27216 32.53311 16.51606 0.214 25.19522 H ? A ? 378 HD21 1
   ATOM 11881 HD22 A ASN A 427 ? -2.91405 31.20673 16.29813 0.214 25.19522 H ? A ? 378 HD22 1
   ATOM 11882 N B ASN A 427 ? -0.69218 27.35905 18.60420 0.553 20.22275 N ? A ? 378 N 1
   ATOM 11883 CA B ASN A 427 ? -0.68825 28.82168 18.69095 0.553 19.75785 C ? A ? 378 CA 1
   ATOM 11884 C B ASN A 427 ? -1.25835 29.31361 20.06507 0.553 19.76487 C ? A ? 378 C 1
   ATOM 11885 O B ASN A 427 ? -2.15808 30.18720 20.16807 0.553 18.56843 O ? A ? 378 O 1
   ATOM 11886 CB B ASN A 427 ? -1.45577 29.37072 17.48711 0.553 20.11786 C ? A ? 378 CB 1
   ATOM 11887 CG B ASN A 427 ? -1.31648 30.91201 17.31945 0.553 19.39552 C ? A ? 378 CG 1
   ATOM 11888 OD1 B ASN A 427 ? -0.20434 31.50839 17.24395 0.553 19.10918 O ? A ? 378 OD1 1
   ATOM 11889 ND2 B ASN A 427 ? -2.48890 31.54829 17.16078 0.553 20.69062 N ? A ? 378 ND2 1
   ATOM 11890 H B ASN A 427 ? -1.40300 27.05209 18.22989 0.553 24.50470 H ? A ? 378 H 1
   ATOM 11891 HA B ASN A 427 ? 0.21337 29.17480 18.63361 0.553 23.94682 H ? A ? 378 HA 1
   ATOM 11892 HB2 B ASN A 427 ? -1.11663 28.95168 16.68070 0.553 24.37884 H ? A ? 378 HB2 1
   ATOM 11893 HB3 B ASN A 427 ? -2.39790 29.16702 17.59580 0.553 24.37884 H ? A ? 378 HB3 1
   ATOM 11894 HD21 B ASN A 427 ? -2.50460 32.40236 17.06112 0.553 25.06615 H ? A ? 378 HD21 1
   ATOM 11895 HD22 B ASN A 427 ? -3.22377 31.10157 17.15886 0.553 25.06615 H ? A ? 378 HD22 1
   ATOM 11896 N C ASN A 427 ? -0.04854 27.66383 18.69117 0.233 19.68813 N ? A ? 378 N 1
   ATOM 11897 CA C ASN A 427 ? -0.10601 29.11065 18.80132 0.233 19.65507 C ? A ? 378 CA 1
   ATOM 11898 C C ASN A 427 ? -0.49793 29.56229 20.20832 0.233 19.54597 C ? A ? 378 C 1
   ATOM 11899 O C ASN A 427 ? -0.58047 30.76163 20.45154 0.233 22.52508 O ? A ? 378 O 1
   ATOM 11900 CB C ASN A 427 ? -1.08398 29.63912 17.74075 0.233 20.01146 C ? A ? 378 CB 1
   ATOM 11901 CG C ASN A 427 ? -1.16252 31.17046 17.70442 0.233 19.37539 C ? A ? 378 CG 1
   ATOM 11902 OD1 C ASN A 427 ? -0.16858 31.86735 17.93529 0.233 19.82849 O ? A ? 378 OD1 1
   ATOM 11903 ND2 C ASN A 427 ? -2.34838 31.69485 17.38408 0.233 20.75809 N ? A ? 378 ND2 1
   ATOM 11904 H C ASN A 427 ? -0.59841 27.34126 18.11394 0.233 23.86316 H ? A ? 378 H 1
   ATOM 11905 HA C ASN A 427 ? 0.77115 29.49225 18.64050 0.233 23.82349 H ? A ? 378 HA 1
   ATOM 11906 HB2 C ASN A 427 ? -0.79504 29.33425 16.86641 0.233 24.25115 H ? A ? 378 HB2 1
   ATOM 11907 HB3 C ASN A 427 ? -1.97169 29.29923 17.93396 0.233 24.25115 H ? A ? 378 HB3 1
   ATOM 11908 HD21 C ASN A 427 ? -2.44583 32.54861 17.34956 0.233 25.14711 H ? A ? 378 HD21 1
   ATOM 11909 HD22 C ASN A 427 ? -3.01451 31.17873 17.21232 0.233 25.14711 H ? A ? 378 HD22 1
   ATOM 11910 N . ASP A 428 ? -0.74824 28.63512 21.13719 1.000 23.35907 N ? A ? 379 N 1
   ATOM 11911 CA . ASP A 428 ? -1.02387 28.96430 22.54481 1.000 22.80566 C ? A ? 379 CA 1
   ATOM 11912 C . ASP A 428 ? -2.53068 29.02896 22.71955 1.000 24.69766 C ? A ? 379 C 1
   ATOM 11913 O . ASP A 428 ? -3.08051 29.75090 23.53132 1.000 26.28665 O ? A ? 379 O 1
   ATOM 11914 HA . ASP A 428 ? -0.70784 28.28014 23.15551 1.000 27.60420 H ? A ? 379 HA 1
   ATOM 11915 CB A ASP A 428 ? -0.33301 30.25601 22.98228 0.412 25.14054 C ? A ? 379 CB 1
   ATOM 11916 CG A ASP A 428 ? 0.97797 29.96810 23.65605 0.412 24.54358 C ? A ? 379 CG 1
   ATOM 11917 OD1 A ASP A 428 ? 1.49866 28.83865 23.48531 0.412 27.82308 O ? A ? 379 OD1 1
   ATOM 11918 OD2 A ASP A 428 ? 1.45820 30.82442 24.41113 0.412 29.53891 O ? A ? 379 OD2 1
   ATOM 11919 H A ASP A 428 ? -0.37108 27.86857 21.03848 0.214 28.26829 H ? A ? 379 H 1
   ATOM 11920 HB2 A ASP A 428 ? -0.16291 30.80988 22.20434 0.412 30.40605 H ? A ? 379 HB2 1
   ATOM 11921 HB3 A ASP A 428 ? -0.90230 30.72970 23.60872 0.412 30.40605 H ? A ? 379 HB3 1
   ATOM 11922 CB B ASP A 428 ? -0.24939 30.21115 22.97500 0.588 25.15985 C ? A ? 379 CB 1
   ATOM 11923 CG B ASP A 428 ? 1.26971 29.93964 22.89379 0.588 25.73372 C ? A ? 379 CG 1
   ATOM 11924 OD1 B ASP A 428 ? 1.67414 28.76936 22.50156 0.588 27.21250 O ? A ? 379 OD1 1
   ATOM 11925 OD2 B ASP A 428 ? 2.07241 30.88559 23.14375 0.588 28.43717 O ? A ? 379 OD2 1
   ATOM 11926 H B ASP A 428 ? -0.22298 27.95876 21.05820 0.553 28.26829 H ? A ? 379 H 1
   ATOM 11927 HB2 B ASP A 428 ? -0.46623 30.95048 22.38571 0.588 30.42922 H ? A ? 379 HB2 1
   ATOM 11928 HB3 B ASP A 428 ? -0.47734 30.43836 23.89004 0.588 30.42922 H ? A ? 379 HB3 1
   ATOM 11929 H C ASP A 428 ? -0.76525 27.79026 20.97746 0.233 28.26829 H ? A ? 379 H 1
   ATOM 11930 N . GLY A 429 ? -3.18317 28.15002 21.98198 1.000 20.47964 N ? A ? 380 N 1
   ATOM 11931 CA . GLY A 429 ? -4.59446 27.92117 22.08827 1.000 23.01343 C ? A ? 380 CA 1
   ATOM 11932 C . GLY A 429 ? -5.48852 28.88807 21.35695 1.000 25.96742 C ? A ? 380 C 1
   ATOM 11933 O . GLY A 429 ? -6.70199 28.73397 21.46064 1.000 25.45924 O ? A ? 380 O 1
   ATOM 11934 H . GLY A 429 ? -2.80710 27.65492 21.38780 1.000 24.81297 H ? A ? 380 H 1
   ATOM 11935 HA2 . GLY A 429 ? -4.78547 27.03448 21.74447 1.000 27.85352 H ? A ? 380 HA2 1
   ATOM 11936 HA3 . GLY A 429 ? -4.83824 27.95536 23.02651 1.000 27.85352 H ? A ? 380 HA3 1
   ATOM 11937 N . LYS A 430 ? -4.95247 29.73422 20.47748 1.000 20.96530 N ? A ? 381 N 1
   ATOM 11938 CA . LYS A 430 ? -5.71752 30.74252 19.73596 1.000 19.96911 C ? A ? 381 CA 1
   ATOM 11939 C . LYS A 430 ? -5.82371 30.29068 18.30125 1.000 26.47520 C ? A ? 381 C 1
   ATOM 11940 O . LYS A 430 ? -4.79078 30.11598 17.64158 1.000 22.38958 O ? A ? 381 O 1
   ATOM 11941 H . LYS A 430 ? -4.11452 29.74558 20.28431 1.000 25.39577 H ? A ? 381 H 1
   ATOM 11942 HA . LYS A 430 ? -6.59395 30.82249 20.14385 1.000 24.20033 H ? A ? 381 HA 1
   ATOM 11943 CB A LYS A 430 ? -5.00463 32.08750 19.81076 0.359 25.29236 C ? A ? 381 CB 1
   ATOM 11944 CG A LYS A 430 ? -5.84456 33.29768 19.45027 0.359 24.37061 C ? A ? 381 CG 1
   ATOM 11945 CD A LYS A 430 ? -5.02031 34.58108 19.57120 0.359 27.12067 C ? A ? 381 CD 1
   ATOM 11946 CE A LYS A 430 ? -4.98307 35.10413 21.00223 0.359 27.32664 C ? A ? 381 CE 1
   ATOM 11947 NZ A LYS A 430 ? -4.16317 36.34714 21.14341 0.359 31.36557 N ? A ? 381 NZ 1
   ATOM 11948 HB2 A LYS A 430 ? -4.69073 32.21536 20.71961 0.359 30.58824 H ? A ? 381 HB2 1
   ATOM 11949 HB3 A LYS A 430 ? -4.25174 32.06722 19.19949 0.359 30.58824 H ? A ? 381 HB3 1
   ATOM 11950 HG2 A LYS A 430 ? -6.15579 33.21594 18.53520 0.359 29.48213 H ? A ? 381 HG2 1
   ATOM 11951 HG3 A LYS A 430 ? -6.60140 33.35904 20.05387 0.359 29.48213 H ? A ? 381 HG3 1
   ATOM 11952 HD2 A LYS A 430 ? -4.10911 34.40295 19.29035 0.359 32.78221 H ? A ? 381 HD2 1
   ATOM 11953 HD3 A LYS A 430 ? -5.41285 35.26681 19.00853 0.359 32.78221 H ? A ? 381 HD3 1
   ATOM 11954 HE2 A LYS A 430 ? -5.88735 35.30760 21.28817 0.359 33.02937 H ? A ? 381 HE2 1
   ATOM 11955 HE3 A LYS A 430 ? -4.59825 34.42445 21.57742 0.359 33.02937 H ? A ? 381 HE3 1
   ATOM 11956 HZ1 A LYS A 430 ? -4.18947 36.63519 21.98510 0.359 37.87608 H ? A ? 381 HZ1 1
   ATOM 11957 HZ2 A LYS A 430 ? -3.31751 36.18085 20.92133 0.359 37.87608 H ? A ? 381 HZ2 1
   ATOM 11958 HZ3 A LYS A 430 ? -4.48194 36.98428 20.60999 0.359 37.87608 H ? A ? 381 HZ3 1
   ATOM 11959 CB B LYS A 430 ? -5.03923 32.10649 19.75544 0.641 25.30964 C ? A ? 381 CB 1
   ATOM 11960 CG B LYS A 430 ? -5.63726 33.04960 18.70501 0.641 24.74989 C ? A ? 381 CG 1
   ATOM 11961 CD B LYS A 430 ? -5.25616 34.49503 18.90659 0.641 26.63956 C ? A ? 381 CD 1
   ATOM 11962 CE B LYS A 430 ? -6.03349 35.10586 20.06926 0.641 29.47464 C ? A ? 381 CE 1
   ATOM 11963 NZ B LYS A 430 ? -5.55196 36.47885 20.39394 0.641 26.47986 N ? A ? 381 NZ 1
   ATOM 11964 HB2 B LYS A 430 ? -5.15651 32.50980 20.62979 0.641 30.60897 H ? A ? 381 HB2 1
   ATOM 11965 HB3 B LYS A 430 ? -4.09451 31.99689 19.56467 0.641 30.60897 H ? A ? 381 HB3 1
   ATOM 11966 HG2 B LYS A 430 ? -5.32403 32.78032 17.82735 0.641 29.93727 H ? A ? 381 HG2 1
   ATOM 11967 HG3 B LYS A 430 ? -6.60462 32.99003 18.74470 0.641 29.93727 H ? A ? 381 HG3 1
   ATOM 11968 HD2 B LYS A 430 ? -4.30858 34.55521 19.10500 0.641 32.20488 H ? A ? 381 HD2 1
   ATOM 11969 HD3 B LYS A 430 ? -5.45943 34.99842 18.10273 0.641 32.20488 H ? A ? 381 HD3 1
   ATOM 11970 HE2 B LYS A 430 ? -6.97264 35.16092 19.83288 0.641 35.60698 H ? A ? 381 HE2 1
   ATOM 11971 HE3 B LYS A 430 ? -5.92155 34.55024 20.85644 0.641 35.60698 H ? A ? 381 HE3 1
   ATOM 11972 HZ1 B LYS A 430 ? -5.85729 36.72772 21.19202 0.641 32.01323 H ? A ? 381 HZ1 1
   ATOM 11973 HZ2 B LYS A 430 ? -4.66219 36.49409 20.40748 0.641 32.01323 H ? A ? 381 HZ2 1
   ATOM 11974 HZ3 B LYS A 430 ? -5.84143 37.05578 19.78119 0.641 32.01323 H ? A ? 381 HZ3 1
   ATOM 11975 N A SER A 431 ? -7.05180 30.00950 17.86539 0.231 23.81273 N ? A ? 382 N 1
   ATOM 11976 CA A SER A 431 ? -7.35201 29.48576 16.54442 0.231 23.59379 C ? A ? 382 CA 1
   ATOM 11977 C A SER A 431 ? -7.65679 30.64775 15.60851 0.231 24.92172 C ? A ? 382 C 1
   ATOM 11978 O A SER A 431 ? -8.48125 31.51459 15.91259 0.231 24.65638 O ? A ? 382 O 1
   ATOM 11979 CB A SER A 431 ? -8.52973 28.52495 16.63854 0.231 25.66495 C ? A ? 382 CB 1
   ATOM 11980 OG A SER A 431 ? -9.46398 28.76231 15.62254 0.231 24.79697 O ? A ? 382 OG 1
   ATOM 11981 H A SER A 431 ? -7.75827 30.12066 18.34305 0.231 28.81268 H ? A ? 382 H 1
   ATOM 11982 HA A SER A 431 ? -6.59547 29.00127 16.17861 0.231 28.54996 H ? A ? 382 HA 1
   ATOM 11983 HB2 A SER A 431 ? -8.20061 27.61623 16.55604 0.231 31.03534 H ? A ? 382 HB2 1
   ATOM 11984 HB3 A SER A 431 ? -8.96373 28.64389 17.49784 0.231 31.03534 H ? A ? 382 HB3 1
   ATOM 11985 HG A SER A 431 ? -10.08588 28.19939 15.66686 0.231 29.99377 H ? A ? 382 HG 1
   ATOM 11986 N B SER A 431 ? -7.06024 30.17815 17.79636 0.321 23.73174 N ? A ? 382 N 1
   ATOM 11987 CA B SER A 431 ? -7.35842 29.69305 16.45481 0.321 23.77899 C ? A ? 382 CA 1
   ATOM 11988 C B SER A 431 ? -7.45338 30.86932 15.48481 0.321 24.50883 C ? A ? 382 C 1
   ATOM 11989 O B SER A 431 ? -8.22825 31.80856 15.69728 0.321 23.04023 O ? A ? 382 O 1
   ATOM 11990 CB B SER A 431 ? -8.66671 28.91177 16.47406 0.321 25.33910 C ? A ? 382 CB 1
   ATOM 11991 OG B SER A 431 ? -9.08390 28.50945 15.19283 0.321 25.10649 O ? A ? 382 OG 1
   ATOM 11992 H B SER A 431 ? -7.76938 30.38727 18.23566 0.321 28.71550 H ? A ? 382 H 1
   ATOM 11993 HA B SER A 431 ? -6.64184 29.11468 16.15001 0.321 28.77219 H ? A ? 382 HA 1
   ATOM 11994 HB2 B SER A 431 ? -8.54352 28.11951 17.01999 0.321 30.64432 H ? A ? 382 HB2 1
   ATOM 11995 HB3 B SER A 431 ? -9.35583 29.47579 16.85862 0.321 30.64432 H ? A ? 382 HB3 1
   ATOM 11996 HG B SER A 431 ? -8.41545 28.34375 14.71188 0.321 30.36519 H ? A ? 382 HG 1
   ATOM 11997 N D SER A 431 ? -7.04427 30.13430 17.78664 0.448 23.69217 N ? A ? 382 N 1
   ATOM 11998 CA D SER A 431 ? -7.22178 29.85250 16.37078 0.448 24.09797 C ? A ? 382 CA 1
   ATOM 11999 C D SER A 431 ? -7.14081 31.14367 15.55120 0.448 23.58579 C ? A ? 382 C 1
   ATOM 12000 O D SER A 431 ? -7.60336 32.20181 15.97868 0.448 22.36378 O ? A ? 382 O 1
   ATOM 12001 CB D SER A 431 ? -8.56543 29.18743 16.09291 0.448 24.17178 C ? A ? 382 CB 1
   ATOM 12002 OG D SER A 431 ? -8.66798 28.91250 14.69801 0.448 25.10104 O ? A ? 382 OG 1
   ATOM 12003 H D SER A 431 ? -7.77589 30.18688 18.23560 0.448 28.66801 H ? A ? 382 H 1
   ATOM 12004 HA D SER A 431 ? -6.51851 29.24512 16.09254 0.448 29.15496 H ? A ? 382 HA 1
   ATOM 12005 HB2 D SER A 431 ? -8.62401 28.35711 16.59095 0.448 29.24354 H ? A ? 382 HB2 1
   ATOM 12006 HB3 D SER A 431 ? -9.28239 29.78459 16.35801 0.448 29.24354 H ? A ? 382 HB3 1
   ATOM 12007 HG D SER A 431 ? -8.21431 28.23237 14.50513 0.448 30.35865 H ? A ? 382 HG 1
   ATOM 12008 N A VAL A 432 ? -6.94630 30.69479 14.49705 0.231 25.13677 N ? A ? 383 N 1
   ATOM 12009 CA A VAL A 432 ? -7.01633 31.85983 13.63148 0.231 24.60974 C ? A ? 383 CA 1
   ATOM 12010 C A VAL A 432 ? -7.42236 31.37502 12.25323 0.231 24.47855 C ? A ? 383 C 1
   ATOM 12011 O A VAL A 432 ? -7.08714 30.25195 11.83649 0.231 22.79190 O ? A ? 383 O 1
   ATOM 12012 CB A VAL A 432 ? -5.70125 32.66036 13.60873 0.231 22.25754 C ? A ? 383 CB 1
   ATOM 12013 CG1 A VAL A 432 ? -5.43871 33.27737 14.98142 0.231 24.00336 C ? A ? 383 CG1 1
   ATOM 12014 CG2 A VAL A 432 ? -4.53170 31.83191 13.13932 0.231 22.62039 C ? A ? 383 CG2 1
   ATOM 12015 H A VAL A 432 ? -6.42070 30.07149 14.22345 0.231 30.40152 H ? A ? 383 H 1
   ATOM 12016 HA A VAL A 432 ? -7.69326 32.47038 13.96295 0.231 29.76909 H ? A ? 383 HA 1
   ATOM 12017 HB A VAL A 432 ? -5.79502 33.37790 12.96278 0.231 26.94645 H ? A ? 383 HB 1
   ATOM 12018 HG11 A VAL A 432 ? -4.48426 33.26880 15.15419 0.231 29.04144 H ? A ? 383 HG11 1
   ATOM 12019 HG12 A VAL A 432 ? -5.76743 34.18997 14.98555 0.231 29.04144 H ? A ? 383 HG12 1
   ATOM 12020 HG13 A VAL A 432 ? -5.90163 32.75599 15.65578 0.231 29.04144 H ? A ? 383 HG13 1
   ATOM 12021 HG21 A VAL A 432 ? -3.84423 32.42296 12.79443 0.231 27.38187 H ? A ? 383 HG21 1
   ATOM 12022 HG22 A VAL A 432 ? -4.18470 31.32250 13.88830 0.231 27.38187 H ? A ? 383 HG22 1
   ATOM 12023 HG23 A VAL A 432 ? -4.83147 31.22986 12.44034 0.231 27.38187 H ? A ? 383 HG23 1
   ATOM 12024 N B VAL A 432 ? -6.65223 30.82198 14.43372 0.321 25.99603 N ? A ? 383 N 1
   ATOM 12025 CA B VAL A 432 ? -6.63945 31.85836 13.40698 0.321 24.35702 C ? A ? 383 CA 1
   ATOM 12026 C B VAL A 432 ? -7.40168 31.34347 12.19559 0.321 24.48093 C ? A ? 383 C 1
   ATOM 12027 O B VAL A 432 ? -7.30644 30.15415 11.82861 0.321 22.48914 O ? A ? 383 O 1
   ATOM 12028 CB B VAL A 432 ? -5.20983 32.25391 13.01415 0.321 22.58936 C ? A ? 383 CB 1
   ATOM 12029 CG1 B VAL A 432 ? -5.25156 33.03877 11.67942 0.321 23.07857 C ? A ? 383 CG1 1
   ATOM 12030 CG2 B VAL A 432 ? -4.54456 33.00852 14.07765 0.321 23.04733 C ? A ? 383 CG2 1
   ATOM 12031 H B VAL A 432 ? -6.09224 30.18625 14.28588 0.321 31.43264 H ? A ? 383 H 1
   ATOM 12032 HA B VAL A 432 ? -7.08588 32.64610 13.75492 0.321 29.46582 H ? A ? 383 HA 1
   ATOM 12033 HB B VAL A 432 ? -4.67497 31.45494 12.88579 0.321 27.34463 H ? A ? 383 HB 1
   ATOM 12034 HG11 B VAL A 432 ? -4.41161 33.50994 11.56373 0.321 27.93169 H ? A ? 383 HG11 1
   ATOM 12035 HG12 B VAL A 432 ? -5.38346 32.41370 10.94950 0.321 27.93169 H ? A ? 383 HG12 1
   ATOM 12036 HG13 B VAL A 432 ? -5.98515 33.67273 11.70866 0.321 27.93169 H ? A ? 383 HG13 1
   ATOM 12037 HG21 B VAL A 432 ? -3.61108 33.12887 13.84303 0.321 27.89419 H ? A ? 383 HG21 1
   ATOM 12038 HG22 B VAL A 432 ? -4.97647 33.87216 14.16975 0.321 27.89419 H ? A ? 383 HG22 1
   ATOM 12039 HG23 B VAL A 432 ? -4.61557 32.51290 14.90844 0.321 27.89419 H ? A ? 383 HG23 1
   ATOM 12040 N D VAL A 432 ? -6.58976 31.02722 14.34359 0.448 26.43746 N ? A ? 383 N 1
   ATOM 12041 CA D VAL A 432 ? -6.48479 32.12427 13.38796 0.448 24.02563 C ? A ? 383 CA 1
   ATOM 12042 C D VAL A 432 ? -7.10733 31.54700 12.12427 0.448 23.77252 C ? A ? 383 C 1
   ATOM 12043 O D VAL A 432 ? -6.71533 30.45518 11.69273 0.448 23.03802 O ? A ? 383 O 1
   ATOM 12044 CB D VAL A 432 ? -5.02977 32.54909 13.12028 0.448 21.26070 C ? A ? 383 CB 1
   ATOM 12045 CG1 D VAL A 432 ? -4.93171 33.86914 12.29081 0.448 21.48533 C ? A ? 383 CG1 1
   ATOM 12046 CG2 D VAL A 432 ? -4.26613 32.60097 14.35987 0.448 23.32831 C ? A ? 383 CG2 1
   ATOM 12047 H D VAL A 432 ? -6.25702 30.29252 14.04511 0.448 31.96236 H ? A ? 383 H 1
   ATOM 12048 HA D VAL A 432 ? -6.95323 32.91777 13.69099 0.448 29.06816 H ? A ? 383 HA 1
   ATOM 12049 HB D VAL A 432 ? -4.61880 31.87005 12.56269 0.448 25.75024 H ? A ? 383 HB 1
   ATOM 12050 HG11 D VAL A 432 ? -3.99669 34.07835 12.13955 0.448 26.01980 H ? A ? 383 HG11 1
   ATOM 12051 HG12 D VAL A 432 ? -5.38397 33.74309 11.44201 0.448 26.01980 H ? A ? 383 HG12 1
   ATOM 12052 HG13 D VAL A 432 ? -5.35499 34.58659 12.78781 0.448 26.01980 H ? A ? 383 HG13 1
   ATOM 12053 HG21 D VAL A 432 ? -3.39123 32.97747 14.17629 0.448 28.23138 H ? A ? 383 HG21 1
   ATOM 12054 HG22 D VAL A 432 ? -4.73837 33.15760 14.99865 0.448 28.23138 H ? A ? 383 HG22 1
   ATOM 12055 HG23 D VAL A 432 ? -4.17218 31.70156 14.71078 0.448 28.23138 H ? A ? 383 HG23 1
   ATOM 12056 N . PRO A 433 ? -8.19572 32.17725 11.54011 1.000 27.78162 N ? A ? 384 N 1
   ATOM 12057 CA . PRO A 433 ? -8.79431 31.70680 10.29047 1.000 30.85841 C ? A ? 384 CA 1
   ATOM 12058 C . PRO A 433 ? -7.81133 31.24115 9.21058 1.000 25.33630 C ? A ? 384 C 1
   ATOM 12059 O . PRO A 433 ? -6.72453 31.80063 9.00785 1.000 24.63598 O ? A ? 384 O 1
   ATOM 12060 HA . PRO A 433 ? -9.37289 30.95590 10.49614 1.000 37.26750 H ? A ? 384 HA 1
   ATOM 12061 CB A PRO A 433 ? -9.59355 32.94061 9.81357 0.853 29.28801 C ? A ? 384 CB 1
   ATOM 12062 CG A PRO A 433 ? -9.71192 33.83395 10.85573 0.853 32.10419 C ? A ? 384 CG 1
   ATOM 12063 CD A PRO A 433 ? -8.52061 33.58936 11.79891 0.853 29.17406 C ? A ? 384 CD 1
   ATOM 12064 HB2 A PRO A 433 ? -9.11988 33.35374 9.07474 0.853 35.38302 H ? A ? 384 HB2 1
   ATOM 12065 HB3 A PRO A 433 ? -10.47267 32.65091 9.52354 0.853 35.38302 H ? A ? 384 HB3 1
   ATOM 12066 HG2 A PRO A 433 ? -9.68873 34.73923 10.50812 0.853 38.76243 H ? A ? 384 HG2 1
   ATOM 12067 HG3 A PRO A 433 ? -10.54928 33.67816 11.31991 0.853 38.76243 H ? A ? 384 HG3 1
   ATOM 12068 HD2 A PRO A 433 ? -7.77368 34.16572 11.57351 0.853 35.24627 H ? A ? 384 HD2 1
   ATOM 12069 HD3 A PRO A 433 ? -8.77596 33.72409 12.72495 0.853 35.24627 H ? A ? 384 HD3 1
   ATOM 12070 CB B PRO A 433 ? -9.60431 32.91180 9.81331 0.147 29.29404 C ? A ? 384 CB 1
   ATOM 12071 CG B PRO A 433 ? -9.93526 33.67512 11.02960 0.147 31.05235 C ? A ? 384 CG 1
   ATOM 12072 CD B PRO A 433 ? -8.73300 33.48983 11.94824 0.147 27.99134 C ? A ? 384 CD 1
   ATOM 12073 HB2 B PRO A 433 ? -9.06933 33.44622 9.20579 0.147 35.39025 H ? A ? 384 HB2 1
   ATOM 12074 HB3 B PRO A 433 ? -10.41019 32.60858 9.36663 0.147 35.39025 H ? A ? 384 HB3 1
   ATOM 12075 HG2 B PRO A 433 ? -10.06216 34.61107 10.80870 0.147 37.50022 H ? A ? 384 HG2 1
   ATOM 12076 HG3 B PRO A 433 ? -10.74052 33.31795 11.43566 0.147 37.50022 H ? A ? 384 HG3 1
   ATOM 12077 HD2 B PRO A 433 ? -8.07790 34.19083 11.80565 0.147 33.82701 H ? A ? 384 HD2 1
   ATOM 12078 HD3 B PRO A 433 ? -9.00768 33.47667 12.87844 0.147 33.82701 H ? A ? 384 HD3 1
   ATOM 12079 N . LEU A 434 ? -8.20514 30.17581 8.52478 1.000 23.87031 N ? A ? 385 N 1
   ATOM 12080 CA . LEU A 434 ? -7.39451 29.62792 7.45233 1.000 19.77809 C ? A ? 385 CA 1
   ATOM 12081 C . LEU A 434 ? -7.33692 30.59517 6.29043 1.000 25.15080 C ? A ? 385 C 1
   ATOM 12082 O . LEU A 434 ? -8.28939 31.36529 6.07138 1.000 22.85563 O ? A ? 385 O 1
   ATOM 12083 H . LEU A 434 ? -8.94041 29.75156 8.66261 1.000 28.88178 H ? A ? 385 H 1
   ATOM 12084 HA . LEU A 434 ? -6.49692 29.48039 7.78917 1.000 23.97111 H ? A ? 385 HA 1
   ATOM 12085 CB A LEU A 434 ? -7.94236 28.28546 7.01943 0.331 23.70995 C ? A ? 385 CB 1
   ATOM 12086 CG A LEU A 434 ? -7.71782 27.23160 8.11928 0.331 21.92346 C ? A ? 385 CG 1
   ATOM 12087 CD1 A LEU A 434 ? -8.44476 26.03186 7.73131 0.331 22.84018 C ? A ? 385 CD1 1
   ATOM 12088 CD2 A LEU A 434 ? -6.22909 26.98662 8.26019 0.331 19.16779 C ? A ? 385 CD2 1
   ATOM 12089 HB2 A LEU A 434 ? -8.89490 28.36281 6.85334 0.331 28.68934 H ? A ? 385 HB2 1
   ATOM 12090 HB3 A LEU A 434 ? -7.48759 27.99484 6.21344 0.331 28.68934 H ? A ? 385 HB3 1
   ATOM 12091 HG A LEU A 434 ? -8.04330 27.51721 8.98726 0.331 26.54556 H ? A ? 385 HG 1
   ATOM 12092 HD11 A LEU A 434 ? -8.16672 25.29653 8.29954 0.331 27.64562 H ? A ? 385 HD11 1
   ATOM 12093 HD12 A LEU A 434 ? -9.39577 26.19064 7.83747 0.331 27.64562 H ? A ? 385 HD12 1
   ATOM 12094 HD13 A LEU A 434 ? -8.24498 25.82745 6.80438 0.331 27.64562 H ? A ? 385 HD13 1
   ATOM 12095 HD21 A LEU A 434 ? -6.08892 26.11035 8.65187 0.331 23.23875 H ? A ? 385 HD21 1
   ATOM 12096 HD22 A LEU A 434 ? -5.81806 27.02621 7.38248 0.331 23.23875 H ? A ? 385 HD22 1
   ATOM 12097 HD23 A LEU A 434 ? -5.84952 27.67013 8.83433 0.331 23.23875 H ? A ? 385 HD23 1
   ATOM 12098 CB B LEU A 434 ? -7.95916 28.28271 6.96851 0.164 23.69807 C ? A ? 385 CB 1
   ATOM 12099 CG B LEU A 434 ? -8.12511 27.14600 7.98147 0.164 22.10761 C ? A ? 385 CG 1
   ATOM 12100 CD1 B LEU A 434 ? -8.04578 25.82587 7.26701 0.164 22.64944 C ? A ? 385 CD1 1
   ATOM 12101 CD2 B LEU A 434 ? -7.07440 27.29158 9.03561 0.164 21.07710 C ? A ? 385 CD2 1
   ATOM 12102 HB2 B LEU A 434 ? -8.83964 28.45232 6.59852 0.164 28.67509 H ? A ? 385 HB2 1
   ATOM 12103 HB3 B LEU A 434 ? -7.36681 27.95004 6.27616 0.164 28.67509 H ? A ? 385 HB3 1
   ATOM 12104 HG B LEU A 434 ? -8.98980 27.17714 8.41993 0.164 26.76653 H ? A ? 385 HG 1
   ATOM 12105 HD11 B LEU A 434 ? -8.20808 25.11208 7.90346 0.164 27.41673 H ? A ? 385 HD11 1
   ATOM 12106 HD12 B LEU A 434 ? -8.71750 25.80446 6.56757 0.164 27.41673 H ? A ? 385 HD12 1
   ATOM 12107 HD13 B LEU A 434 ? -7.16174 25.72903 6.87970 0.164 27.41673 H ? A ? 385 HD13 1
   ATOM 12108 HD21 B LEU A 434 ? -7.03224 26.47320 9.55462 0.164 25.52992 H ? A ? 385 HD21 1
   ATOM 12109 HD22 B LEU A 434 ? -6.21932 27.45683 8.60849 0.164 25.52992 H ? A ? 385 HD22 1
   ATOM 12110 HD23 B LEU A 434 ? -7.30601 28.03695 9.61152 0.164 25.52992 H ? A ? 385 HD23 1
   ATOM 12111 CB C LEU A 434 ? -7.92332 28.28471 6.97762 0.505 23.71629 C ? A ? 385 CB 1
   ATOM 12112 CG C LEU A 434 ? -7.66000 26.93404 7.71358 0.505 21.54375 C ? A ? 385 CG 1
   ATOM 12113 CD1 C LEU A 434 ? -8.76662 26.08038 7.34645 0.505 23.92499 C ? A ? 385 CD1 1
   ATOM 12114 CD2 C LEU A 434 ? -6.32923 26.30994 7.32527 0.505 21.62895 C ? A ? 385 CD2 1
   ATOM 12115 HB2 C LEU A 434 ? -8.88903 28.37013 6.94575 0.505 28.69695 H ? A ? 385 HB2 1
   ATOM 12116 HB3 C LEU A 434 ? -7.57188 28.15662 6.08264 0.505 28.69695 H ? A ? 385 HB3 1
   ATOM 12117 HG C LEU A 434 ? -7.60068 27.05769 8.67384 0.505 26.08990 H ? A ? 385 HG 1
   ATOM 12118 HD11 C LEU A 434 ? -8.67654 25.23118 7.80651 0.505 28.94739 H ? A ? 385 HD11 1
   ATOM 12119 HD12 C LEU A 434 ? -9.59664 26.51043 7.60535 0.505 28.94739 H ? A ? 385 HD12 1
   ATOM 12120 HD13 C LEU A 434 ? -8.75221 25.93983 6.38680 0.505 28.94739 H ? A ? 385 HD13 1
   ATOM 12121 HD21 C LEU A 434 ? -6.25539 25.43787 7.74353 0.505 26.19214 H ? A ? 385 HD21 1
   ATOM 12122 HD22 C LEU A 434 ? -6.29309 26.21811 6.36030 0.505 26.19214 H ? A ? 385 HD22 1
   ATOM 12123 HD23 C LEU A 434 ? -5.60989 26.88492 7.62999 0.505 26.19214 H ? A ? 385 HD23 1
   ATOM 12124 N A SER A 435 ? -6.18280 30.68794 5.63600 0.370 20.49795 N ? A ? 386 N 1
   ATOM 12125 CA A SER A 435 ? -6.05821 31.49801 4.41553 0.370 20.86274 C ? A ? 386 CA 1
   ATOM 12126 C A SER A 435 ? -5.19415 30.78059 3.38203 0.370 20.18600 C ? A ? 386 C 1
   ATOM 12127 O A SER A 435 ? -4.08451 30.36456 3.71360 0.370 17.55647 O ? A ? 386 O 1
   ATOM 12128 CB A SER A 435 ? -5.45519 32.87944 4.71901 0.370 20.67803 C ? A ? 386 CB 1
   ATOM 12129 OG A SER A 435 ? -5.30587 33.66448 3.51911 0.370 20.60171 O ? A ? 386 OG 1
   ATOM 12130 H A SER A 435 ? -5.45655 30.29386 5.87445 0.370 24.83495 H ? A ? 386 H 1
   ATOM 12131 HA A SER A 435 ? -6.94631 31.60429 4.04017 0.370 25.27269 H ? A ? 386 HA 1
   ATOM 12132 HB2 A SER A 435 ? -6.04276 33.35036 5.33048 0.370 25.05104 H ? A ? 386 HB2 1
   ATOM 12133 HB3 A SER A 435 ? -4.58251 32.75813 5.12473 0.370 25.05104 H ? A ? 386 HB3 1
   ATOM 12134 HG A SER A 435 ? -6.05440 33.95212 3.26897 0.370 24.95945 H ? A ? 386 HG 1
   ATOM 12135 N B SER A 435 ? -6.30756 30.36077 5.46149 0.343 21.02509 N ? A ? 386 N 1
   ATOM 12136 CA B SER A 435 ? -6.06337 31.08942 4.21960 0.343 20.44788 C ? A ? 386 CA 1
   ATOM 12137 C B SER A 435 ? -5.21863 30.29312 3.22332 0.343 21.31332 C ? A ? 386 C 1
   ATOM 12138 O B SER A 435 ? -4.26568 29.58645 3.58710 0.343 16.63779 O ? A ? 386 O 1
   ATOM 12139 CB B SER A 435 ? -5.38238 32.44128 4.48796 0.343 20.20899 C ? A ? 386 CB 1
   ATOM 12140 OG B SER A 435 ? -5.03531 33.09498 3.28033 0.343 20.85273 O ? A ? 386 OG 1
   ATOM 12141 H B SER A 435 ? -5.71318 29.75665 5.60762 0.343 25.46751 H ? A ? 386 H 1
   ATOM 12142 HA B SER A 435 ? -6.92982 31.22034 3.80363 0.343 24.77486 H ? A ? 386 HA 1
   ATOM 12143 HB2 B SER A 435 ? -5.99345 33.00660 4.98587 0.343 24.48819 H ? A ? 386 HB2 1
   ATOM 12144 HB3 B SER A 435 ? -4.57580 32.28873 5.00472 0.343 24.48819 H ? A ? 386 HB3 1
   ATOM 12145 HG B SER A 435 ? -4.33866 32.75326 2.95861 0.343 25.26067 H ? A ? 386 HG 1
   ATOM 12146 N C SER A 435 ? -6.17988 30.69832 5.65644 0.287 20.50198 N ? A ? 386 N 1
   ATOM 12147 CA C SER A 435 ? -6.06061 31.39024 4.37364 0.287 20.84174 C ? A ? 386 CA 1
   ATOM 12148 C C SER A 435 ? -5.12093 30.59292 3.48238 0.287 19.92343 C ? A ? 386 C 1
   ATOM 12149 O C SER A 435 ? -4.20341 29.94398 3.98206 0.287 18.40807 O ? A ? 386 O 1
   ATOM 12150 CB C SER A 435 ? -5.54381 32.83066 4.53284 0.287 20.78070 C ? A ? 386 CB 1
   ATOM 12151 OG C SER A 435 ? -5.87798 33.65579 3.40390 0.287 20.95620 O ? A ? 386 OG 1
   ATOM 12152 H C SER A 435 ? -5.43884 30.37383 5.94829 0.288 24.83978 H ? A ? 386 H 1
   ATOM 12153 HA C SER A 435 ? -6.93146 31.44261 3.94965 0.288 25.24749 H ? A ? 386 HA 1
   ATOM 12154 HB2 C SER A 435 ? -5.94222 33.21709 5.32835 0.288 25.17424 H ? A ? 386 HB2 1
   ATOM 12155 HB3 C SER A 435 ? -4.57842 32.80564 4.62394 0.288 25.17424 H ? A ? 386 HB3 1
   ATOM 12156 HG C SER A 435 ? -5.38314 34.33437 3.38752 0.288 25.38484 H ? A ? 386 HG 1
   ATOM 12157 N A MET A 436 ? -5.68402 30.65704 2.13375 0.370 18.50590 N ? A ? 387 N 1
   ATOM 12158 CA A MET A 436 ? -4.93974 30.10458 0.99673 0.370 19.05215 C ? A ? 387 CA 1
   ATOM 12159 C A MET A 436 ? -4.17785 31.19352 0.22928 0.370 18.96256 C ? A ? 387 C 1
   ATOM 12160 O A MET A 436 ? -3.37026 30.87946 -0.65650 0.370 18.91404 O ? A ? 387 O 1
   ATOM 12161 CB A MET A 436 ? -5.91141 29.36005 0.05004 0.370 20.14438 C ? A ? 387 CB 1
   ATOM 12162 CG A MET A 436 ? -6.20406 27.91197 0.39335 0.370 24.16069 C ? A ? 387 CG 1
   ATOM 12163 SD A MET A 436 ? -4.77151 26.74420 0.45944 0.370 26.34201 S ? A ? 387 SD 1
   ATOM 12164 CE A MET A 436 ? -3.87548 27.26090 -1.02945 0.370 23.33749 C ? A ? 387 CE 1
   ATOM 12165 H A MET A 436 ? -6.48020 30.89802 1.91552 0.370 22.44449 H ? A ? 387 H 1
   ATOM 12166 HA A MET A 436 ? -4.29880 29.44857 1.31257 0.370 23.09999 H ? A ? 387 HA 1
   ATOM 12167 HB2 A MET A 436 ? -6.75905 29.83163 0.05528 0.370 24.41065 H ? A ? 387 HB2 1
   ATOM 12168 HB3 A MET A 436 ? -5.53134 29.37072 -0.84233 0.370 24.41065 H ? A ? 387 HB3 1
   ATOM 12169 HG2 A MET A 436 ? -6.62162 27.89206 1.26864 0.370 29.23023 H ? A ? 387 HG2 1
   ATOM 12170 HG3 A MET A 436 ? -6.81652 27.56564 -0.27437 0.370 29.23023 H ? A ? 387 HG3 1
   ATOM 12171 HE1 A MET A 436 ? -3.13100 26.65653 -1.17567 0.370 28.24239 H ? A ? 387 HE1 1
   ATOM 12172 HE2 A MET A 436 ? -4.47954 27.23117 -1.78782 0.370 28.24239 H ? A ? 387 HE2 1
   ATOM 12173 HE3 A MET A 436 ? -3.54766 28.16501 -0.90292 0.370 28.24239 H ? A ? 387 HE3 1
   ATOM 12174 N B MET A 436 ? -5.58505 30.42162 1.94687 0.343 18.01789 N ? A ? 387 N 1
   ATOM 12175 CA B MET A 436 ? -4.73686 30.03942 0.82920 0.343 19.43115 C ? A ? 387 CA 1
   ATOM 12176 C B MET A 436 ? -4.20641 31.25152 0.06758 0.343 18.86897 C ? A ? 387 C 1
   ATOM 12177 O B MET A 436 ? -3.61502 31.09098 -1.00779 0.343 18.58071 O ? A ? 387 O 1
   ATOM 12178 CB B MET A 436 ? -5.49971 29.11346 -0.11694 0.343 21.26569 C ? A ? 387 CB 1
   ATOM 12179 CG B MET A 436 ? -5.27457 27.70729 0.15973 0.343 22.90401 C ? A ? 387 CG 1
   ATOM 12180 SD B MET A 436 ? -3.67930 26.97949 -0.23311 0.343 24.89459 S ? A ? 387 SD 1
   ATOM 12181 CE B MET A 436 ? -3.76790 27.02310 -1.97602 0.343 24.49402 C ? A ? 387 CE 1
   ATOM 12182 H B MET A 436 ? -6.34561 30.73835 1.70024 0.343 21.85887 H ? A ? 387 H 1
   ATOM 12183 HA B MET A 436 ? -3.97977 29.54118 1.17484 0.343 23.55479 H ? A ? 387 HA 1
   ATOM 12184 HB2 B MET A 436 ? -6.44993 29.28723 -0.02866 0.343 25.75623 H ? A ? 387 HB2 1
   ATOM 12185 HB3 B MET A 436 ? -5.21354 29.28876 -1.02703 0.343 25.75623 H ? A ? 387 HB3 1
   ATOM 12186 HG2 B MET A 436 ? -5.40759 27.57325 1.11117 0.343 27.72221 H ? A ? 387 HG2 1
   ATOM 12187 HG3 B MET A 436 ? -5.93425 27.20307 -0.34176 0.343 27.72221 H ? A ? 387 HG3 1
   ATOM 12188 HE1 B MET A 436 ? -2.86861 26.99769 -2.33868 0.343 29.63023 H ? A ? 387 HE1 1
   ATOM 12189 HE2 B MET A 436 ? -4.27141 26.25414 -2.28598 0.343 29.63023 H ? A ? 387 HE2 1
   ATOM 12190 HE3 B MET A 436 ? -4.21177 27.84115 -2.24929 0.343 29.63023 H ? A ? 387 HE3 1
   ATOM 12191 N C MET A 436 ? -5.37854 30.58937 2.16965 0.287 18.89024 N ? A ? 387 N 1
   ATOM 12192 CA C MET A 436 ? -4.43462 30.08655 1.18315 0.287 19.03229 C ? A ? 387 CA 1
   ATOM 12193 C C MET A 436 ? -3.92613 31.23708 0.32493 0.287 19.17773 C ? A ? 387 C 1
   ATOM 12194 O C MET A 436 ? -3.04943 31.03824 -0.52549 0.287 18.99655 O ? A ? 387 O 1
   ATOM 12195 CB C MET A 436 ? -5.09370 28.96278 0.35819 0.287 21.00759 C ? A ? 387 CB 1
   ATOM 12196 CG C MET A 436 ? -4.11565 27.93529 -0.19817 0.287 20.91924 C ? A ? 387 CG 1
   ATOM 12197 SD C MET A 436 ? -4.83706 26.30387 -0.71809 0.287 24.28712 S ? A ? 387 SD 1
   ATOM 12198 CE C MET A 436 ? -5.71939 26.95157 -2.13154 0.287 22.40854 C ? A ? 387 CE 1
   ATOM 12199 H C MET A 436 ? -6.11069 30.88063 1.82508 0.288 22.90569 H ? A ? 387 H 1
   ATOM 12200 HA C MET A 436 ? -3.66876 29.66025 1.59863 0.288 23.07615 H ? A ? 387 HA 1
   ATOM 12201 HB2 C MET A 436 ? -5.72376 28.49133 0.92533 0.288 25.44652 H ? A ? 387 HB2 1
   ATOM 12202 HB3 C MET A 436 ? -5.55863 29.36257 -0.39341 0.288 25.44652 H ? A ? 387 HB3 1
   ATOM 12203 HG2 C MET A 436 ? -3.68722 28.31853 -0.97950 0.288 25.34049 H ? A ? 387 HG2 1
   ATOM 12204 HG3 C MET A 436 ? -3.45316 27.74823 0.48522 0.288 25.34049 H ? A ? 387 HG3 1
   ATOM 12205 HE1 C MET A 436 ? -5.83312 26.24333 -2.78451 0.288 27.12765 H ? A ? 387 HE1 1
   ATOM 12206 HE2 C MET A 436 ? -6.58615 27.27610 -1.84118 0.288 27.12765 H ? A ? 387 HE2 1
   ATOM 12207 HE3 C MET A 436 ? -5.20648 27.67854 -2.51801 0.288 27.12765 H ? A ? 387 HE3 1
   ATOM 12208 N . THR A 437 ? -4.38948 32.45550 0.60284 1.000 19.50248 N ? A ? 388 N 1
   ATOM 12209 CA . THR A 437 ? -3.75279 33.65378 0.07008 1.000 20.91518 C ? A ? 388 CA 1
   ATOM 12210 C . THR A 437 ? -2.84094 34.29438 1.13623 1.000 22.43054 C ? A ? 388 C 1
   ATOM 12211 O . THR A 437 ? -3.10151 34.24798 2.34660 1.000 20.75806 O ? A ? 388 O 1
   ATOM 12212 HA . THR A 437 ? -3.19596 33.41449 -0.68728 1.000 25.33562 H ? A ? 388 HA 1
   ATOM 12213 CB A THR A 437 ? -4.82005 34.61321 -0.44119 0.265 22.60095 C ? A ? 388 CB 1
   ATOM 12214 OG1 A THR A 437 ? -5.97882 34.46602 0.38986 0.265 22.94464 O ? A ? 388 OG1 1
   ATOM 12215 CG2 A THR A 437 ? -5.16873 34.28283 -1.89357 0.265 20.99651 C ? A ? 388 CG2 1
   ATOM 12216 H A THR A 437 ? -4.95077 32.65952 1.22166 0.370 23.64038 H ? A ? 388 H 1
   ATOM 12217 HB A THR A 437 ? -4.50829 35.53136 -0.41444 0.265 27.35854 H ? A ? 388 HB 1
   ATOM 12218 HG1 A THR A 437 ? -5.81471 34.74747 1.16410 0.265 27.77097 H ? A ? 388 HG1 1
   ATOM 12219 HG21 A THR A 437 ? -5.85829 34.88488 -2.21440 0.265 25.43322 H ? A ? 388 HG21 1
   ATOM 12220 HG22 A THR A 437 ? -4.38235 34.37797 -2.45343 0.265 25.43322 H ? A ? 388 HG22 1
   ATOM 12221 HG23 A THR A 437 ? -5.49241 33.37069 -1.95780 0.265 25.43322 H ? A ? 388 HG23 1
   ATOM 12222 CB B THR A 437 ? -4.82619 34.69652 -0.42783 0.735 22.61688 C ? A ? 388 CB 1
   ATOM 12223 OG1 B THR A 437 ? -5.63082 35.19253 0.67035 0.735 24.69292 O ? A ? 388 OG1 1
   ATOM 12224 CG2 B THR A 437 ? -5.73023 34.02937 -1.51220 0.735 19.67752 C ? A ? 388 CG2 1
   ATOM 12225 H B THR A 437 ? -4.88757 32.60495 1.28780 0.343 23.64038 H ? A ? 388 H 1
   ATOM 12226 HB B THR A 437 ? -4.37697 35.46256 -0.81807 0.735 27.37766 H ? A ? 388 HB 1
   ATOM 12227 HG1 B THR A 437 ? -6.08459 34.56694 0.99949 0.735 29.86890 H ? A ? 388 HG1 1
   ATOM 12228 HG21 B THR A 437 ? -6.39038 34.66481 -1.83050 0.735 23.85043 H ? A ? 388 HG21 1
   ATOM 12229 HG22 B THR A 437 ? -5.18833 33.73646 -2.26149 0.735 23.85043 H ? A ? 388 HG22 1
   ATOM 12230 HG23 B THR A 437 ? -6.18820 33.26161 -1.13576 0.735 23.85043 H ? A ? 388 HG23 1
   ATOM 12231 H C THR A 437 ? -5.07389 32.61147 1.09968 0.288 23.64038 H ? A ? 388 H 1
   ATOM 12232 N . ARG A 438 ? -1.79950 34.98805 0.65839 1.000 20.29046 N ? A ? 389 N 1
   ATOM 12233 CA . ARG A 438 ? -0.82242 35.61812 1.55394 1.000 25.87439 C ? A ? 389 CA 1
   ATOM 12234 C . ARG A 438 ? -1.55581 36.53845 2.52869 1.000 23.67015 C ? A ? 389 C 1
   ATOM 12235 O . ARG A 438 ? -2.35094 37.38123 2.09529 1.000 19.77229 O ? A ? 389 O 1
   ATOM 12236 H . ARG A 438 ? -1.63688 35.10811 -0.17751 1.000 24.58596 H ? A ? 389 H 1
   ATOM 12237 HA . ARG A 438 ? -0.34530 34.94520 2.06427 1.000 31.28667 H ? A ? 389 HA 1
   ATOM 12238 CB A ARG A 438 ? 0.22679 36.39384 0.73301 0.542 24.95884 C ? A ? 389 CB 1
   ATOM 12239 CG A ARG A 438 ? 1.49420 36.76598 1.55431 0.542 25.62931 C ? A ? 389 CG 1
   ATOM 12240 CD A ARG A 438 ? 2.54163 37.47350 0.72655 0.542 20.87584 C ? A ? 389 CD 1
   ATOM 12241 NE A ARG A 438 ? 1.94745 38.48707 -0.14327 0.542 28.14505 N ? A ? 389 NE 1
   ATOM 12242 CZ A ARG A 438 ? 2.45445 38.88069 -1.30123 0.542 25.83952 C ? A ? 389 CZ 1
   ATOM 12243 NH1 A ARG A 438 ? 3.59530 38.39246 -1.74834 0.542 25.92534 N ? A ? 389 NH1 1
   ATOM 12244 NH2 A ARG A 438 ? 1.81051 39.81037 -2.01672 0.542 27.44761 N ? A ? 389 NH2 1
   ATOM 12245 HB2 A ARG A 438 ? 0.50707 35.84557 -0.01649 0.542 30.18801 H ? A ? 389 HB2 1
   ATOM 12246 HB3 A ARG A 438 ? -0.17255 37.21703 0.41085 0.542 30.18801 H ? A ? 389 HB3 1
   ATOM 12247 HG2 A ARG A 438 ? 1.23844 37.35551 2.28091 0.542 30.99258 H ? A ? 389 HG2 1
   ATOM 12248 HG3 A ARG A 438 ? 1.89067 35.95489 1.90905 0.542 30.99258 H ? A ? 389 HG3 1
   ATOM 12249 HD2 A ARG A 438 ? 3.17435 37.91187 1.31680 0.542 25.28841 H ? A ? 389 HD2 1
   ATOM 12250 HD3 A ARG A 438 ? 3.00129 36.82590 0.16957 0.542 25.28841 H ? A ? 389 HD3 1
   ATOM 12251 HE A ARG A 438 ? 1.21462 38.85473 0.11629 0.542 34.01147 H ? A ? 389 HE 1
   ATOM 12252 HH11 A ARG A 438 ? 4.02360 37.80770 -1.28550 0.542 31.34781 H ? A ? 389 HH11 1
   ATOM 12253 HH12 A ARG A 438 ? 3.91083 38.65888 -2.50270 0.542 31.34781 H ? A ? 389 HH12 1
   ATOM 12254 HH21 A ARG A 438 ? 1.07506 40.14584 -1.72317 0.542 33.17454 H ? A ? 389 HH21 1
   ATOM 12255 HH22 A ARG A 438 ? 2.13214 40.07234 -2.77006 0.542 33.17454 H ? A ? 389 HH22 1
   ATOM 12256 CB B ARG A 438 ? 0.21408 36.41852 0.73550 0.458 24.92963 C ? A ? 389 CB 1
   ATOM 12257 CG B ARG A 438 ? 1.37307 37.00515 1.59470 0.458 25.46617 C ? A ? 389 CG 1
   ATOM 12258 CD B ARG A 438 ? 2.14473 38.14027 0.90751 0.458 22.14020 C ? A ? 389 CD 1
   ATOM 12259 NE B ARG A 438 ? 1.22953 39.21480 0.53457 0.458 28.58335 N ? A ? 389 NE 1
   ATOM 12260 CZ B ARG A 438 ? 1.49973 40.15831 -0.35969 0.458 26.56911 C ? A ? 389 CZ 1
   ATOM 12261 NH1 B ARG A 438 ? 2.68759 40.25549 -0.91812 0.458 26.96455 N ? A ? 389 NH1 1
   ATOM 12262 NH2 B ARG A 438 ? 0.56026 41.04390 -0.68383 0.458 25.89421 N ? A ? 389 NH2 1
   ATOM 12263 HB2 B ARG A 438 ? 0.60627 35.83190 0.06994 0.458 30.15296 H ? A ? 389 HB2 1
   ATOM 12264 HB3 B ARG A 438 ? -0.23658 37.15924 0.30061 0.458 30.15296 H ? A ? 389 HB3 1
   ATOM 12265 HG2 B ARG A 438 ? 1.00278 37.35768 2.41902 0.458 30.79680 H ? A ? 389 HG2 1
   ATOM 12266 HG3 B ARG A 438 ? 2.00526 36.29626 1.79146 0.458 30.79680 H ? A ? 389 HG3 1
   ATOM 12267 HD2 B ARG A 438 ? 2.81138 38.49654 1.51540 0.458 26.80564 H ? A ? 389 HD2 1
   ATOM 12268 HD3 B ARG A 438 ? 2.57345 37.80434 0.10485 0.458 26.80564 H ? A ? 389 HD3 1
   ATOM 12269 HE B ARG A 438 ? 0.46168 39.23832 0.92115 0.458 34.53743 H ? A ? 389 HE 1
   ATOM 12270 HH11 B ARG A 438 ? 3.30924 39.70043 -0.70585 0.458 32.59487 H ? A ? 389 HH11 1
   ATOM 12271 HH12 B ARG A 438 ? 2.84210 40.87404 -1.49529 0.458 32.59487 H ? A ? 389 HH12 1
   ATOM 12272 HH21 B ARG A 438 ? -0.21540 41.00248 -0.31473 0.458 31.31046 H ? A ? 389 HH21 1
   ATOM 12273 HH22 B ARG A 438 ? 0.72897 41.65746 -1.26234 0.458 31.31046 H ? A ? 389 HH22 1
   ATOM 12274 N . VAL A 439 ? -1.17339 36.50117 3.78802 1.000 19.32039 N ? A ? 390 N 1
   ATOM 12275 CA . VAL A 439 ? -1.80280 37.24383 4.87796 1.000 21.62123 C ? A ? 390 CA 1
   ATOM 12276 C . VAL A 439 ? -0.79723 38.30209 5.28854 1.000 25.00577 C ? A ? 390 C 1
   ATOM 12277 O . VAL A 439 ? 0.28925 38.03226 5.81076 1.000 25.38959 O ? A ? 390 O 1
   ATOM 12278 CB . VAL A 439 ? -2.19279 36.30412 6.03530 1.000 19.58362 C ? A ? 390 CB 1
   ATOM 12279 CG1 . VAL A 439 ? -2.68521 37.10220 7.29227 1.000 24.59456 C ? A ? 390 CG1 1
   ATOM 12280 CG2 . VAL A 439 ? -3.30045 35.15219 5.69753 1.000 23.52723 C ? A ? 390 CG2 1
   ATOM 12281 H . VAL A 439 ? -0.51089 36.02530 4.06048 1.000 23.42187 H ? A ? 390 H 1
   ATOM 12282 HA . VAL A 439 ? -2.61218 37.69135 4.58549 1.000 26.18287 H ? A ? 390 HA 1
   ATOM 12283 HB . VAL A 439 ? -1.36370 35.83450 6.21686 1.000 23.73775 H ? A ? 390 HB 1
   ATOM 12284 HG11 . VAL A 439 ? -2.94309 36.47347 7.98444 1.000 29.75088 H ? A ? 390 HG11 1
   ATOM 12285 HG12 . VAL A 439 ? -1.96353 37.66684 7.61048 1.000 29.75088 H ? A ? 390 HG12 1
   ATOM 12286 HG13 . VAL A 439 ? -3.44648 37.64841 7.04124 1.000 29.75088 H ? A ? 390 HG13 1
   ATOM 12287 HG21 . VAL A 439 ? -3.45400 34.61879 6.49302 1.000 28.47008 H ? A ? 390 HG21 1
   ATOM 12288 HG22 . VAL A 439 ? -4.12629 35.57950 5.42130 1.000 28.47008 H ? A ? 390 HG22 1
   ATOM 12289 HG23 . VAL A 439 ? -2.96353 34.59014 4.98234 1.000 28.47008 H ? A ? 390 HG23 1
   ATOM 12290 N . ASP A 440 ? -1.17039 39.51735 5.02954 1.000 25.59300 N ? A ? 391 N 1
   ATOM 12291 CA . ASP A 440 ? -0.36366 40.64647 5.40902 1.000 23.05335 C ? A ? 391 CA 1
   ATOM 12292 C . ASP A 440 ? -0.83992 41.26695 6.71051 1.000 25.24354 C ? A ? 391 C 1
   ATOM 12293 O . ASP A 440 ? -0.03945 41.52894 7.58857 1.000 26.07214 O ? A ? 391 O 1
   ATOM 12294 H . ASP A 440 ? -1.90130 39.72477 4.62662 1.000 30.94900 H ? A ? 391 H 1
   ATOM 12295 HA . ASP A 440 ? 0.55865 40.37483 5.53726 1.000 27.90142 H ? A ? 391 HA 1
   ATOM 12296 CB A ASP A 440 ? -0.37542 41.67801 4.28614 0.484 26.36052 C ? A ? 391 CB 1
   ATOM 12297 CG A ASP A 440 ? 0.29102 41.16798 3.03122 0.484 27.67805 C ? A ? 391 CG 1
   ATOM 12298 OD1 A ASP A 440 ? 1.47143 40.72537 3.14117 0.484 29.36379 O ? A ? 391 OD1 1
   ATOM 12299 OD2 A ASP A 440 ? -0.35762 41.15508 1.95662 0.484 34.30811 O ? A ? 391 OD2 1
   ATOM 12300 HB2 A ASP A 440 ? -1.29415 41.90199 4.07013 0.484 31.87003 H ? A ? 391 HB2 1
   ATOM 12301 HB3 A ASP A 440 ? 0.09951 42.47156 4.57876 0.484 31.87003 H ? A ? 391 HB3 1
   ATOM 12302 CB B ASP A 440 ? -0.37053 41.68162 4.28204 0.516 26.35911 C ? A ? 391 CB 1
   ATOM 12303 CG B ASP A 440 ? 0.27019 41.15167 3.01475 0.516 27.67841 C ? A ? 391 CG 1
   ATOM 12304 OD1 B ASP A 440 ? 0.60585 39.92621 3.06491 0.516 30.37351 O ? A ? 391 OD1 1
   ATOM 12305 OD2 B ASP A 440 ? 0.48799 41.91503 2.02119 0.516 31.94768 O ? A ? 391 OD2 1
   ATOM 12306 HB2 B ASP A 440 ? -1.28728 41.92468 4.07861 0.516 31.86833 H ? A ? 391 HB2 1
   ATOM 12307 HB3 B ASP A 440 ? 0.12514 42.46535 4.56661 0.516 31.86833 H ? A ? 391 HB3 1
   ATOM 12308 N . ARG A 441 ? -2.13023 41.46723 6.88489 1.000 24.35930 N ? A ? 392 N 1
   ATOM 12309 CA . ARG A 441 ? -2.70172 41.76189 8.17960 1.000 26.49759 C ? A ? 392 CA 1
   ATOM 12310 C . ARG A 441 ? -3.31139 40.52160 8.75657 1.000 28.45555 C ? A ? 392 C 1
   ATOM 12311 O . ARG A 441 ? -4.33529 40.03837 8.25513 1.000 30.96603 O ? A ? 392 O 1
   ATOM 12312 H . ARG A 441 ? -2.71013 41.43668 6.25055 1.000 29.46856 H ? A ? 392 H 1
   ATOM 12313 HA . ARG A 441 ? -1.97568 42.06768 8.74551 1.000 32.03452 H ? A ? 392 HA 1
   ATOM 12314 CB A ARG A 441 ? -3.76501 42.83824 8.10524 0.536 27.84309 C ? A ? 392 CB 1
   ATOM 12315 CG A ARG A 441 ? -3.15309 44.16069 8.18239 0.536 32.63805 C ? A ? 392 CG 1
   ATOM 12316 CD A ARG A 441 ? -2.80492 44.43734 6.75349 0.536 32.51389 C ? A ? 392 CD 1
   ATOM 12317 NE A ARG A 441 ? -3.82872 45.16137 6.02696 0.536 37.25682 N ? A ? 392 NE 1
   ATOM 12318 CZ A ARG A 441 ? -4.27897 44.84041 4.80822 0.536 32.69494 C ? A ? 392 CZ 1
   ATOM 12319 NH1 A ARG A 441 ? -3.75784 43.83628 4.12601 0.536 32.40528 N ? A ? 392 NH1 1
   ATOM 12320 NH2 A ARG A 441 ? -5.32424 45.50373 4.28537 0.536 36.97977 N ? A ? 392 NH2 1
   ATOM 12321 HB2 A ARG A 441 ? -4.24282 42.76558 7.26422 0.536 33.64911 H ? A ? 392 HB2 1
   ATOM 12322 HB3 A ARG A 441 ? -4.38187 42.73758 8.84703 0.536 33.64911 H ? A ? 392 HB3 1
   ATOM 12323 HG2 A ARG A 441 ? -3.77863 44.82257 8.51634 0.536 39.40306 H ? A ? 392 HG2 1
   ATOM 12324 HG3 A ARG A 441 ? -2.35475 44.15106 8.73327 0.536 39.40306 H ? A ? 392 HG3 1
   ATOM 12325 HD2 A ARG A 441 ? -1.99394 44.96889 6.72776 0.536 39.25407 H ? A ? 392 HD2 1
   ATOM 12326 HD3 A ARG A 441 ? -2.66252 43.59264 6.29840 0.536 39.25407 H ? A ? 392 HD3 1
   ATOM 12327 HE A ARG A 441 ? -4.17363 45.85061 6.40852 0.536 44.94559 H ? A ? 392 HE 1
   ATOM 12328 HH11 A ARG A 441 ? -3.11612 43.37405 4.46387 0.536 39.12374 H ? A ? 392 HH11 1
   ATOM 12329 HH12 A ARG A 441 ? -4.06031 43.64484 3.34405 0.536 39.12374 H ? A ? 392 HH12 1
   ATOM 12330 HH21 A ARG A 441 ? -5.70217 46.13279 4.73375 0.536 44.61313 H ? A ? 392 HH21 1
   ATOM 12331 HH22 A ARG A 441 ? -5.61523 45.29915 3.50238 0.536 44.61313 H ? A ? 392 HH22 1
   ATOM 12332 CB B ARG A 441 ? -3.78259 42.82513 8.06549 0.464 27.83571 C ? A ? 392 CB 1
   ATOM 12333 CG B ARG A 441 ? -3.44429 43.94626 7.16442 0.464 28.84265 C ? A ? 392 CG 1
   ATOM 12334 CD B ARG A 441 ? -4.07359 43.85660 5.75843 0.464 34.35717 C ? A ? 392 CD 1
   ATOM 12335 NE B ARG A 441 ? -5.51465 43.63497 5.80470 0.464 38.47092 N ? A ? 392 NE 1
   ATOM 12336 CZ B ARG A 441 ? -6.15714 42.89357 4.91461 0.464 36.47946 C ? A ? 392 CZ 1
   ATOM 12337 NH1 B ARG A 441 ? -5.51534 42.34210 3.89986 0.464 40.01664 N ? A ? 392 NH1 1
   ATOM 12338 NH2 B ARG A 441 ? -7.46204 42.66310 5.06893 0.464 38.37432 N ? A ? 392 NH2 1
   ATOM 12339 HB2 B ARG A 441 ? -4.59054 42.40947 7.72587 0.464 33.64025 H ? A ? 392 HB2 1
   ATOM 12340 HB3 B ARG A 441 ? -3.94561 43.19613 8.94679 0.464 33.64025 H ? A ? 392 HB3 1
   ATOM 12341 HG2 B ARG A 441 ? -3.75279 44.77195 7.56933 0.464 34.84858 H ? A ? 392 HG2 1
   ATOM 12342 HG3 B ARG A 441 ? -2.48125 43.97185 7.05123 0.464 34.84858 H ? A ? 392 HG3 1
   ATOM 12343 HD2 B ARG A 441 ? -3.91212 44.68769 5.28501 0.464 41.46600 H ? A ? 392 HD2 1
   ATOM 12344 HD3 B ARG A 441 ? -3.67080 43.11698 5.27716 0.464 41.46600 H ? A ? 392 HD3 1
   ATOM 12345 HE B ARG A 441 ? -5.96693 44.00170 6.43759 0.464 46.40251 H ? A ? 392 HE 1
   ATOM 12346 HH11 B ARG A 441 ? -4.66851 42.46229 3.81025 0.464 48.25737 H ? A ? 392 HH11 1
   ATOM 12347 HH12 B ARG A 441 ? -5.94443 41.86295 3.32898 0.464 48.25737 H ? A ? 392 HH12 1
   ATOM 12348 HH21 B ARG A 441 ? -7.88057 42.99505 5.74290 0.464 46.28659 H ? A ? 392 HH21 1
   ATOM 12349 HH22 B ARG A 441 ? -7.88471 42.18256 4.49445 0.464 46.28659 H ? A ? 392 HH22 1
   ATOM 12350 N A VAL A 442 ? -2.67449 39.94198 9.74372 0.272 24.13126 N ? A ? 393 N 1
   ATOM 12351 CA A VAL A 442 ? -3.21885 38.72542 10.33688 0.272 24.88954 C ? A ? 393 CA 1
   ATOM 12352 C A VAL A 442 ? -4.50636 39.07260 11.07986 0.272 26.50960 C ? A ? 393 C 1
   ATOM 12353 O A VAL A 442 ? -4.63551 40.14256 11.67390 0.272 27.72940 O ? A ? 393 O 1
   ATOM 12354 CB A VAL A 442 ? -2.21939 38.02481 11.21561 0.272 24.51664 C ? A ? 393 CB 1
   ATOM 12355 CG1 A VAL A 442 ? -0.86517 38.75089 11.26684 0.272 22.21372 C ? A ? 393 CG1 1
   ATOM 12356 CG2 A VAL A 442 ? -2.73666 37.78458 12.61948 0.272 25.34688 C ? A ? 393 CG2 1
   ATOM 12357 H A VAL A 442 ? -1.93779 40.21944 10.08997 0.272 29.19491 H ? A ? 393 H 1
   ATOM 12358 HA A VAL A 442 ? -3.43253 38.10125 9.62578 0.272 30.10485 H ? A ? 393 HA 1
   ATOM 12359 HB A VAL A 442 ? -2.07588 37.15815 10.80427 0.272 29.65737 H ? A ? 393 HB 1
   ATOM 12360 HG11 A VAL A 442 ? -0.23533 38.20953 11.76797 0.272 26.89387 H ? A ? 393 HG11 1
   ATOM 12361 HG12 A VAL A 442 ? -0.54225 38.88119 10.36149 0.272 26.89387 H ? A ? 393 HG12 1
   ATOM 12362 HG13 A VAL A 442 ? -0.98341 39.60939 11.70262 0.272 26.89387 H ? A ? 393 HG13 1
   ATOM 12363 HG21 A VAL A 442 ? -2.04749 37.34109 13.13839 0.272 30.65366 H ? A ? 393 HG21 1
   ATOM 12364 HG22 A VAL A 442 ? -2.95836 38.63758 13.02463 0.272 30.65366 H ? A ? 393 HG22 1
   ATOM 12365 HG23 A VAL A 442 ? -3.52754 37.22487 12.57317 0.272 30.65366 H ? A ? 393 HG23 1
   ATOM 12366 N B VAL A 442 ? -2.80506 40.11833 9.91575 0.728 23.06986 N ? A ? 393 N 1
   ATOM 12367 CA B VAL A 442 ? -3.33383 38.90502 10.56076 0.728 23.91398 C ? A ? 393 CA 1
   ATOM 12368 C B VAL A 442 ? -4.65800 39.15493 11.28760 0.728 26.79323 C ? A ? 393 C 1
   ATOM 12369 O B VAL A 442 ? -4.74477 39.98314 12.22661 0.728 27.66577 O ? A ? 393 O 1
   ATOM 12370 CB B VAL A 442 ? -2.31579 38.27258 11.49413 0.728 24.29552 C ? A ? 393 CB 1
   ATOM 12371 CG1 B VAL A 442 ? -2.88893 36.95612 12.09613 0.728 23.95463 C ? A ? 393 CG1 1
   ATOM 12372 CG2 B VAL A 442 ? -0.98096 38.12211 10.74373 0.728 25.08787 C ? A ? 393 CG2 1
   ATOM 12373 H B VAL A 442 ? -2.17224 40.51439 10.34269 0.728 27.92124 H ? A ? 393 H 1
   ATOM 12374 HA B VAL A 442 ? -3.53670 38.28918 9.83932 0.728 28.93418 H ? A ? 393 HA 1
   ATOM 12375 HB B VAL A 442 ? -2.12834 38.83289 12.26342 0.728 29.39202 H ? A ? 393 HB 1
   ATOM 12376 HG11 B VAL A 442 ? -2.18651 36.50107 12.58648 0.728 28.98296 H ? A ? 393 HG11 1
   ATOM 12377 HG12 B VAL A 442 ? -3.62120 37.17465 12.69356 0.728 28.98296 H ? A ? 393 HG12 1
   ATOM 12378 HG13 B VAL A 442 ? -3.20782 36.39157 11.37469 0.728 28.98296 H ? A ? 393 HG13 1
   ATOM 12379 HG21 B VAL A 442 ? -0.35935 37.62817 11.30098 0.728 30.34285 H ? A ? 393 HG21 1
   ATOM 12380 HG22 B VAL A 442 ? -1.13664 37.64155 9.91564 0.728 30.34285 H ? A ? 393 HG22 1
   ATOM 12381 HG23 B VAL A 442 ? -0.62502 39.00395 10.55253 0.728 30.34285 H ? A ? 393 HG23 1
   ATOM 12382 N A PRO A 443 ? -5.52340 38.19806 11.02881 0.272 26.81478 N ? A ? 394 N 1
   ATOM 12383 CA A PRO A 443 ? -6.78153 38.50547 11.71649 0.272 31.66135 C ? A ? 394 CA 1
   ATOM 12384 C A PRO A 443 ? -6.61680 38.38857 13.21135 0.272 31.29917 C ? A ? 394 C 1
   ATOM 12385 O A PRO A 443 ? -5.55394 37.97107 13.68835 0.272 26.91866 O ? A ? 394 O 1
   ATOM 12386 CB A PRO A 443 ? -7.75605 37.46101 11.17432 0.272 32.28380 C ? A ? 394 CB 1
   ATOM 12387 CG A PRO A 443 ? -6.86595 36.31274 10.75907 0.272 27.68950 C ? A ? 394 CG 1
   ATOM 12388 CD A PRO A 443 ? -5.57994 36.92397 10.28699 0.272 26.68222 C ? A ? 394 CD 1
   ATOM 12389 HA A PRO A 443 ? -7.10869 39.38661 11.47680 0.272 38.23102 H ? A ? 394 HA 1
   ATOM 12390 HB2 A PRO A 443 ? -8.37672 37.19046 11.86893 0.272 38.97796 H ? A ? 394 HB2 1
   ATOM 12391 HB3 A PRO A 443 ? -8.24278 37.81977 10.41585 0.272 38.97796 H ? A ? 394 HB3 1
   ATOM 12392 HG2 A PRO A 443 ? -6.70902 35.73159 11.51969 0.272 33.46480 H ? A ? 394 HG2 1
   ATOM 12393 HG3 A PRO A 443 ? -7.29058 35.81476 10.04311 0.272 33.46480 H ? A ? 394 HG3 1
   ATOM 12394 HD2 A PRO A 443 ? -4.82478 36.35848 10.51251 0.272 32.25606 H ? A ? 394 HD2 1
   ATOM 12395 HD3 A PRO A 443 ? -5.60243 37.08142 9.33012 0.272 32.25606 H ? A ? 394 HD3 1
   ATOM 12396 N B PRO A 443 ? -5.68300 38.39017 10.95456 0.728 26.32207 N ? A ? 394 N 1
   ATOM 12397 CA B PRO A 443 ? -6.93596 38.54065 11.68804 0.728 32.22027 C ? A ? 394 CA 1
   ATOM 12398 C B PRO A 443 ? -6.80909 38.12443 13.14424 0.728 31.95578 C ? A ? 394 C 1
   ATOM 12399 O B PRO A 443 ? -5.96087 37.31542 13.53643 0.728 24.12042 O ? A ? 394 O 1
   ATOM 12400 CB B PRO A 443 ? -7.92517 37.65432 10.92696 0.728 33.49380 C ? A ? 394 CB 1
   ATOM 12401 CG B PRO A 443 ? -7.09540 36.70647 10.13941 0.728 27.78539 C ? A ? 394 CG 1
   ATOM 12402 CD B PRO A 443 ? -5.78051 37.41551 9.84908 0.728 26.83664 C ? A ? 394 CD 1
   ATOM 12403 HA B PRO A 443 ? -7.23268 39.46321 11.64638 0.728 38.90172 H ? A ? 394 HA 1
   ATOM 12404 HB2 B PRO A 443 ? -8.48844 37.17767 11.55658 0.728 40.42996 H ? A ? 394 HB2 1
   ATOM 12405 HB3 B PRO A 443 ? -8.47148 38.20195 10.34168 0.728 40.42996 H ? A ? 394 HB3 1
   ATOM 12406 HG2 B PRO A 443 ? -6.94111 35.90207 10.65906 0.728 33.57987 H ? A ? 394 HG2 1
   ATOM 12407 HG3 B PRO A 443 ? -7.55266 36.48502 9.31311 0.728 33.57987 H ? A ? 394 HG3 1
   ATOM 12408 HD2 B PRO A 443 ? -5.03791 36.79180 9.86976 0.728 32.44137 H ? A ? 394 HD2 1
   ATOM 12409 HD3 B PRO A 443 ? -5.81139 37.86623 8.99070 0.728 32.44137 H ? A ? 394 HD3 1
   ATOM 12410 N . ASP A 444 ? -7.65523 38.74461 13.97055 1.000 35.86848 N ? A ? 395 N 1
   ATOM 12411 CA . ASP A 444 ? -7.57235 38.55697 15.41539 1.000 35.13298 C ? A ? 395 CA 1
   ATOM 12412 C . ASP A 444 ? -7.60891 37.07895 15.82923 1.000 31.03040 C ? A ? 395 C 1
   ATOM 12413 O . ASP A 444 ? -6.82082 36.65044 16.65601 1.000 38.48685 O ? A ? 395 O 1
   ATOM 12414 HA . ASP A 444 ? -6.71654 38.91249 15.70191 1.000 42.39698 H ? A ? 395 HA 1
   ATOM 12415 CB A ASP A 444 ? -8.68840 39.34049 16.10892 0.453 37.40710 C ? A ? 395 CB 1
   ATOM 12416 CG A ASP A 444 ? -8.68222 40.80522 15.73576 0.453 39.12477 C ? A ? 395 CG 1
   ATOM 12417 OD1 A ASP A 444 ? -7.58560 41.32543 15.38701 0.453 40.23010 O ? A ? 395 OD1 1
   ATOM 12418 OD2 A ASP A 444 ? -9.77092 41.43844 15.80198 0.453 43.41744 O ? A ? 395 OD2 1
   ATOM 12419 H A ASP A 444 ? -8.39110 39.08425 13.68290 0.272 43.27958 H ? A ? 395 H 1
   ATOM 12420 HB2 A ASP A 444 ? -9.54578 38.96737 15.85086 0.453 45.12592 H ? A ? 395 HB2 1
   ATOM 12421 HB3 A ASP A 444 ? -8.57323 39.27379 17.06974 0.453 45.12592 H ? A ? 395 HB3 1
   ATOM 12422 CB C ASP A 444 ? -8.68291 39.32959 16.13922 0.547 37.41898 C ? A ? 395 CB 1
   ATOM 12423 CG C ASP A 444 ? -8.31409 40.76944 16.35187 0.547 38.30048 C ? A ? 395 CG 1
   ATOM 12424 OD1 C ASP A 444 ? -7.08620 41.10342 16.21510 0.547 35.69438 O ? A ? 395 OD1 1
   ATOM 12425 OD2 C ASP A 444 ? -9.25367 41.57062 16.61763 0.547 45.61659 O ? A ? 395 OD2 1
   ATOM 12426 HB2 C ASP A 444 ? -9.49301 39.29892 15.60659 0.547 45.14018 H ? A ? 395 HB2 1
   ATOM 12427 HB3 C ASP A 444 ? -8.84064 38.92504 17.00660 0.547 45.14018 H ? A ? 395 HB3 1
   ATOM 12428 H B ASP A 444 ? -8.28270 39.27637 13.71932 0.728 43.27958 H ? A ? 395 H 1
   ATOM 12429 N . GLY A 445 ? -8.49916 36.27706 15.33204 1.000 38.09161 N ? A ? 396 N 1
   ATOM 12430 CA . GLY A 445 ? -8.52548 34.91354 15.86076 1.000 32.28807 C ? A ? 396 CA 1
   ATOM 12431 C . GLY A 445 ? -9.17915 34.86375 17.24379 1.000 35.29084 C ? A ? 396 C 1
   ATOM 12432 O . GLY A 445 ? -9.43617 35.90212 17.87007 1.000 36.02752 O ? A ? 396 O 1
   ATOM 12433 H . GLY A 445 ? -9.07421 36.47023 14.72245 1.000 45.94734 H ? A ? 396 H 1
   ATOM 12434 HA2 . GLY A 445 ? -9.02794 34.34161 15.25966 1.000 38.98309 H ? A ? 396 HA2 1
   ATOM 12435 HA3 . GLY A 445 ? -7.61909 34.57590 15.93397 1.000 38.98309 H ? A ? 396 HA3 1
   ATOM 12436 N B VAL A 446 ? -9.39716 33.63193 17.72318 0.530 30.41826 N ? A ? 397 N 1
   ATOM 12437 CA B VAL A 446 ? -10.29326 33.30635 18.83085 0.530 28.32051 C ? A ? 397 CA 1
   ATOM 12438 C B VAL A 446 ? -9.48324 32.50568 19.85076 0.530 26.32427 C ? A ? 397 C 1
   ATOM 12439 O B VAL A 446 ? -8.97083 31.43107 19.50856 0.530 24.91868 O ? A ? 397 O 1
   ATOM 12440 CB B VAL A 446 ? -11.49741 32.46363 18.34208 0.530 32.50874 C ? A ? 397 CB 1
   ATOM 12441 CG1 B VAL A 446 ? -12.40391 32.03669 19.50844 0.530 32.85699 C ? A ? 397 CG1 1
   ATOM 12442 CG2 B VAL A 446 ? -12.30237 33.16985 17.20115 0.530 36.06369 C ? A ? 397 CG2 1
   ATOM 12443 H B VAL A 446 ? -9.01378 32.93229 17.40206 0.530 36.73932 H ? A ? 397 H 1
   ATOM 12444 HA B VAL A 446 ? -10.61707 34.11933 19.24933 0.530 34.22201 H ? A ? 397 HA 1
   ATOM 12445 HB B VAL A 446 ? -11.13620 31.65239 17.95179 0.530 39.24789 H ? A ? 397 HB 1
   ATOM 12446 HG11 B VAL A 446 ? -13.22999 31.67555 19.15054 0.530 39.66580 H ? A ? 397 HG11 1
   ATOM 12447 HG12 B VAL A 446 ? -11.94685 31.36036 20.03244 0.530 39.66580 H ? A ? 397 HG12 1
   ATOM 12448 HG13 B VAL A 446 ? -12.59343 32.81110 20.06095 0.530 39.66580 H ? A ? 397 HG13 1
   ATOM 12449 HG21 B VAL A 446 ? -13.07505 32.62771 16.97762 0.530 43.51383 H ? A ? 397 HG21 1
   ATOM 12450 HG22 B VAL A 446 ? -12.58944 34.04303 17.51107 0.530 43.51383 H ? A ? 397 HG22 1
   ATOM 12451 HG23 B VAL A 446 ? -11.73002 33.26639 16.42398 0.530 43.51383 H ? A ? 397 HG23 1
   ATOM 12452 N C VAL A 446 ? -9.42695 33.64498 17.73755 0.231 30.39939 N ? A ? 397 N 1
   ATOM 12453 CA C VAL A 446 ? -10.12439 33.42937 19.00567 0.231 28.52752 C ? A ? 397 CA 1
   ATOM 12454 C C VAL A 446 ? -9.18117 32.74692 19.99063 0.231 26.78247 C ? A ? 397 C 1
   ATOM 12455 O C VAL A 446 ? -8.42543 31.85013 19.60882 0.231 25.22362 O ? A ? 397 O 1
   ATOM 12456 CB C VAL A 446 ? -11.39453 32.56667 18.82629 0.231 32.15820 C ? A ? 397 CB 1
   ATOM 12457 CG1 C VAL A 446 ? -12.24214 32.58271 20.11078 0.231 32.25206 C ? A ? 397 CG1 1
   ATOM 12458 CG2 C VAL A 446 ? -12.19994 33.00175 17.60483 0.231 35.46393 C ? A ? 397 CG2 1
   ATOM 12459 H C VAL A 446 ? -9.19498 32.91523 17.34609 0.231 36.71667 H ? A ? 397 H 1
   ATOM 12460 HA C VAL A 446 ? -10.37611 34.29573 19.36195 0.231 34.47043 H ? A ? 397 HA 1
   ATOM 12461 HB C VAL A 446 ? -11.12567 31.64884 18.66438 0.231 38.82724 H ? A ? 397 HB 1
   ATOM 12462 HG11 C VAL A 446 ? -13.05697 32.07918 19.95776 0.231 38.93987 H ? A ? 397 HG11 1
   ATOM 12463 HG12 C VAL A 446 ? -11.73304 32.17747 20.83016 0.231 38.93987 H ? A ? 397 HG12 1
   ATOM 12464 HG13 C VAL A 446 ? -12.45817 33.50134 20.33514 0.231 38.93987 H ? A ? 397 HG13 1
   ATOM 12465 HG21 C VAL A 446 ? -13.07261 32.57934 17.63515 0.231 42.79412 H ? A ? 397 HG21 1
   ATOM 12466 HG22 C VAL A 446 ? -12.29881 33.96659 17.61906 0.231 42.79412 H ? A ? 397 HG22 1
   ATOM 12467 HG23 C VAL A 446 ? -11.72831 32.72937 16.80217 0.231 42.79412 H ? A ? 397 HG23 1
   ATOM 12468 N D VAL A 446 ? -9.51616 33.64925 17.70336 0.239 30.41640 N ? A ? 397 N 1
   ATOM 12469 CA D VAL A 446 ? -10.24137 33.48280 18.96106 0.239 28.50853 C ? A ? 397 CA 1
   ATOM 12470 C D VAL A 446 ? -9.58826 32.38019 19.79068 0.239 26.69036 C ? A ? 397 C 1
   ATOM 12471 O D VAL A 446 ? -8.93338 31.47985 19.26358 0.239 25.50199 O ? A ? 397 O 1
   ATOM 12472 CB D VAL A 446 ? -11.74307 33.15918 18.74714 0.239 33.23447 C ? A ? 397 CB 1
   ATOM 12473 CG1 D VAL A 446 ? -12.57525 33.62155 19.96623 0.239 35.16472 C ? A ? 397 CG1 1
   ATOM 12474 CG2 D VAL A 446 ? -12.27225 33.77735 17.45351 0.239 35.74402 C ? A ? 397 CG2 1
   ATOM 12475 H D VAL A 446 ? -9.33357 32.91138 17.30109 0.240 36.73708 H ? A ? 397 H 1
   ATOM 12476 HA D VAL A 446 ? -10.17190 34.31310 19.45772 0.240 34.44764 H ? A ? 397 HA 1
   ATOM 12477 HB D VAL A 446 ? -11.83838 32.19761 18.66234 0.240 40.11877 H ? A ? 397 HB 1
   ATOM 12478 HG11 D VAL A 446 ? -13.51780 33.51150 19.76525 0.240 42.43506 H ? A ? 397 HG11 1
   ATOM 12479 HG12 D VAL A 446 ? -12.33575 33.08119 20.73535 0.240 42.43506 H ? A ? 397 HG12 1
   ATOM 12480 HG13 D VAL A 446 ? -12.38192 34.55517 20.14479 0.240 42.43506 H ? A ? 397 HG13 1
   ATOM 12481 HG21 D VAL A 446 ? -13.23903 33.69973 17.43882 0.240 43.13023 H ? A ? 397 HG21 1
   ATOM 12482 HG22 D VAL A 446 ? -12.01494 34.71206 17.42182 0.240 43.13023 H ? A ? 397 HG22 1
   ATOM 12483 HG23 D VAL A 446 ? -11.89084 33.30347 16.69796 0.240 43.13023 H ? A ? 397 HG23 1
   ATOM 12484 N B GLN A 447 ? -9.34658 33.01644 21.08858 0.530 26.00619 N ? A ? 398 N 1
   ATOM 12485 CA B GLN A 447 ? -8.78088 32.18129 22.14768 0.530 25.35878 C ? A ? 398 CA 1
   ATOM 12486 C B GLN A 447 ? -9.79469 31.06028 22.35540 0.530 27.39142 C ? A ? 398 C 1
   ATOM 12487 O B GLN A 447 ? -10.88914 31.32195 22.85570 0.530 26.05857 O ? A ? 398 O 1
   ATOM 12488 CB B GLN A 447 ? -8.52057 32.94445 23.45189 0.530 27.66846 C ? A ? 398 CB 1
   ATOM 12489 CG B GLN A 447 ? -7.61301 32.20571 24.39846 0.530 27.81762 C ? A ? 398 CG 1
   ATOM 12490 CD B GLN A 447 ? -6.13788 32.29104 24.01543 0.530 26.91151 C ? A ? 398 CD 1
   ATOM 12491 OE1 B GLN A 447 ? -5.67290 33.29597 23.47770 0.530 22.32885 O ? A ? 398 OE1 1
   ATOM 12492 NE2 B GLN A 447 ? -5.40159 31.20136 24.26661 0.530 23.66908 N ? A ? 398 NE2 1
   ATOM 12493 H B GLN A 447 ? -9.56738 33.81346 21.32442 0.530 31.44484 H ? A ? 398 H 1
   ATOM 12494 HA B GLN A 447 ? -7.90483 31.84660 21.89987 0.530 30.66794 H ? A ? 398 HA 1
   ATOM 12495 HB2 B GLN A 447 ? -8.10380 33.79450 23.24067 0.530 33.43955 H ? A ? 398 HB2 1
   ATOM 12496 HB3 B GLN A 447 ? -9.36623 33.09267 23.90332 0.530 33.43955 H ? A ? 398 HB3 1
   ATOM 12497 HG2 B GLN A 447 ? -7.71174 32.58340 25.28644 0.530 33.61854 H ? A ? 398 HG2 1
   ATOM 12498 HG3 B GLN A 447 ? -7.86415 31.26882 24.40662 0.530 33.61854 H ? A ? 398 HG3 1
   ATOM 12499 HE21 B GLN A 447 ? -5.76609 30.50900 24.62352 0.530 28.64029 H ? A ? 398 HE21 1
   ATOM 12500 HE22 B GLN A 447 ? -4.56416 31.19379 24.07105 0.530 28.64029 H ? A ? 398 HE22 1
   ATOM 12501 N C GLN A 447 ? -9.24472 33.14216 21.26340 0.231 26.14468 N ? A ? 398 N 1
   ATOM 12502 CA C GLN A 447 ? -8.50922 32.44477 22.32063 0.231 26.18789 C ? A ? 398 CA 1
   ATOM 12503 C C GLN A 447 ? -9.39500 31.31386 22.82367 0.231 26.79106 C ? A ? 398 C 1
   ATOM 12504 O C GLN A 447 ? -10.24790 31.51708 23.68860 0.231 26.23479 O ? A ? 398 O 1
   ATOM 12505 CB C GLN A 447 ? -8.13595 33.38843 23.45732 0.231 27.15466 C ? A ? 398 CB 1
   ATOM 12506 CG C GLN A 447 ? -7.31418 32.73408 24.53767 0.231 27.48603 C ? A ? 398 CG 1
   ATOM 12507 CD C GLN A 447 ? -5.97709 32.26006 24.03730 0.231 26.78981 C ? A ? 398 CD 1
   ATOM 12508 OE1 C GLN A 447 ? -5.02688 33.02962 23.98130 0.231 25.46163 O ? A ? 398 OE1 1
   ATOM 12509 NE2 C GLN A 447 ? -5.89818 30.98900 23.64529 0.231 24.87450 N ? A ? 398 NE2 1
   ATOM 12510 H C GLN A 447 ? -9.70750 33.81222 21.53993 0.231 31.61102 H ? A ? 398 H 1
   ATOM 12511 HA C GLN A 447 ? -7.68994 32.08039 21.95062 0.231 31.66287 H ? A ? 398 HA 1
   ATOM 12512 HB2 C GLN A 447 ? -7.61842 34.12462 23.09526 0.231 32.82299 H ? A ? 398 HB2 1
   ATOM 12513 HB3 C GLN A 447 ? -8.94963 33.72387 23.86511 0.231 32.82299 H ? A ? 398 HB3 1
   ATOM 12514 HG2 C GLN A 447 ? -7.15929 33.37428 25.24975 0.231 33.22063 H ? A ? 398 HG2 1
   ATOM 12515 HG3 C GLN A 447 ? -7.79646 31.96584 24.88134 0.231 33.22063 H ? A ? 398 HG3 1
   ATOM 12516 HE21 C GLN A 447 ? -6.59218 30.48270 23.68563 0.231 30.08680 H ? A ? 398 HE21 1
   ATOM 12517 HE22 C GLN A 447 ? -5.15325 30.67494 23.35195 0.231 30.08680 H ? A ? 398 HE22 1
   ATOM 12518 N D GLN A 447 ? -9.81409 32.43476 21.10746 0.239 27.74237 N ? A ? 398 N 1
   ATOM 12519 CA D GLN A 447 ? -9.08689 31.60640 22.07471 0.239 26.42514 C ? A ? 398 CA 1
   ATOM 12520 C D GLN A 447 ? -9.93951 30.41261 22.49523 0.239 27.43612 C ? A ? 398 C 1
   ATOM 12521 O D GLN A 447 ? -10.78150 30.51722 23.39219 0.239 25.51296 O ? A ? 398 O 1
   ATOM 12522 CB D GLN A 447 ? -8.69461 32.44220 23.28482 0.239 27.84509 C ? A ? 398 CB 1
   ATOM 12523 CG D GLN A 447 ? -7.63134 31.83976 24.15895 0.239 27.42780 C ? A ? 398 CG 1
   ATOM 12524 CD D GLN A 447 ? -6.25786 31.96624 23.53564 0.239 26.79690 C ? A ? 398 CD 1
   ATOM 12525 OE1 D GLN A 447 ? -5.86816 33.04044 23.06731 0.239 23.62726 O ? A ? 398 OE1 1
   ATOM 12526 NE2 D GLN A 447 ? -5.50958 30.87030 23.53366 0.239 24.69828 N ? A ? 398 NE2 1
   ATOM 12527 H D GLN A 447 ? -10.39512 32.95420 21.47104 0.240 33.52825 H ? A ? 398 H 1
   ATOM 12528 HA D GLN A 447 ? -8.29538 31.25568 21.63720 0.240 31.94757 H ? A ? 398 HA 1
   ATOM 12529 HB2 D GLN A 447 ? -8.36231 33.29795 22.97149 0.240 33.65151 H ? A ? 398 HB2 1
   ATOM 12530 HB3 D GLN A 447 ? -9.48262 32.57358 23.83498 0.240 33.65151 H ? A ? 398 HB3 1
   ATOM 12531 HG2 D GLN A 447 ? -7.62139 32.29848 25.01358 0.240 33.15077 H ? A ? 398 HG2 1
   ATOM 12532 HG3 D GLN A 447 ? -7.82059 30.89752 24.29036 0.240 33.15077 H ? A ? 398 HG3 1
   ATOM 12533 HE21 D GLN A 447 ? -5.81340 30.14157 23.87463 0.240 29.87533 H ? A ? 398 HE21 1
   ATOM 12534 HE22 D GLN A 447 ? -4.72084 30.88878 23.19140 0.240 29.87533 H ? A ? 398 HE22 1
   ATOM 12535 N B VAL A 448 ? -9.45943 29.81738 21.97624 0.530 25.27258 N ? A ? 399 N 1
   ATOM 12536 CA B VAL A 448 ? -10.33872 28.64702 22.15162 0.530 24.98022 C ? A ? 399 CA 1
   ATOM 12537 C B VAL A 448 ? -9.84052 27.72318 23.27267 0.530 27.09128 C ? A ? 399 C 1
   ATOM 12538 O B VAL A 448 ? -10.62876 26.94020 23.84882 0.530 23.87837 O ? A ? 399 O 1
   ATOM 12539 CB B VAL A 448 ? -10.45327 27.85724 20.82926 0.530 27.56589 C ? A ? 399 CB 1
   ATOM 12540 CG1 B VAL A 448 ? -11.11370 28.68861 19.75390 0.530 23.53758 C ? A ? 399 CG1 1
   ATOM 12541 CG2 B VAL A 448 ? -9.09812 27.36638 20.39338 0.530 24.71291 C ? A ? 399 CG2 1
   ATOM 12542 H B VAL A 448 ? -8.70927 29.61910 21.60536 0.530 30.56450 H ? A ? 399 H 1
   ATOM 12543 HA B VAL A 448 ? -11.22785 28.95093 22.39242 0.530 30.21367 H ? A ? 399 HA 1
   ATOM 12544 HB B VAL A 448 ? -11.01743 27.08178 20.97517 0.530 33.31647 H ? A ? 399 HB 1
   ATOM 12545 HG11 B VAL A 448 ? -11.22410 28.14536 18.95792 0.530 28.48250 H ? A ? 399 HG11 1
   ATOM 12546 HG12 B VAL A 448 ? -11.97952 28.98762 20.07301 0.530 28.48250 H ? A ? 399 HG12 1
   ATOM 12547 HG13 B VAL A 448 ? -10.55149 29.45405 19.55660 0.530 28.48250 H ? A ? 399 HG13 1
   ATOM 12548 HG21 B VAL A 448 ? -9.20049 26.82217 19.59698 0.530 29.89290 H ? A ? 399 HG21 1
   ATOM 12549 HG22 B VAL A 448 ? -8.53221 28.13045 20.20140 0.530 29.89290 H ? A ? 399 HG22 1
   ATOM 12550 HG23 B VAL A 448 ? -8.70901 26.83770 21.10751 0.530 29.89290 H ? A ? 399 HG23 1
   ATOM 12551 N C VAL A 448 ? -9.18897 30.11019 22.30529 0.231 25.55884 N ? A ? 399 N 1
   ATOM 12552 CA C VAL A 448 ? -10.09675 28.98911 22.56256 0.231 26.33983 C ? A ? 399 CA 1
   ATOM 12553 C C VAL A 448 ? -9.56091 28.06670 23.65058 0.231 26.12823 C ? A ? 399 C 1
   ATOM 12554 O C VAL A 448 ? -10.25489 27.76279 24.62199 0.231 24.18769 O ? A ? 399 O 1
   ATOM 12555 CB C VAL A 448 ? -10.36292 28.21481 21.25302 0.231 26.38687 C ? A ? 399 CB 1
   ATOM 12556 CG1 C VAL A 448 ? -11.20951 26.97778 21.52882 0.231 26.09012 C ? A ? 399 CG1 1
   ATOM 12557 CG2 C VAL A 448 ? -11.02988 29.12904 20.20230 0.231 25.93306 C ? A ? 399 CG2 1
   ATOM 12558 H C VAL A 448 ? -8.52507 29.91181 21.79589 0.231 30.90801 H ? A ? 399 H 1
   ATOM 12559 HA C VAL A 448 ? -10.94120 29.34679 22.87857 0.231 31.84520 H ? A ? 399 HA 1
   ATOM 12560 HB C VAL A 448 ? -9.51615 27.91809 20.88445 0.231 31.90165 H ? A ? 399 HB 1
   ATOM 12561 HG11 C VAL A 448 ? -11.45802 26.57046 20.68429 0.231 31.54555 H ? A ? 399 HG11 1
   ATOM 12562 HG12 C VAL A 448 ? -10.69094 26.35178 22.05807 0.231 31.54555 H ? A ? 399 HG12 1
   ATOM 12563 HG13 C VAL A 448 ? -12.00582 27.24217 22.01554 0.231 31.54555 H ? A ? 399 HG13 1
   ATOM 12564 HG21 C VAL A 448 ? -11.22195 28.60816 19.40688 0.231 31.35708 H ? A ? 399 HG21 1
   ATOM 12565 HG22 C VAL A 448 ? -11.85320 29.48557 20.57100 0.231 31.35708 H ? A ? 399 HG22 1
   ATOM 12566 HG23 C VAL A 448 ? -10.42370 29.85427 19.98440 0.231 31.35708 H ? A ? 399 HG23 1
   ATOM 12567 N D VAL A 448 ? -9.68581 29.26441 21.86979 0.239 26.16280 N ? A ? 399 N 1
   ATOM 12568 CA D VAL A 448 ? -10.37870 28.02236 22.19443 0.239 25.63401 C ? A ? 399 CA 1
   ATOM 12569 C D VAL A 448 ? -9.79589 27.44578 23.48360 0.239 26.42797 C ? A ? 399 C 1
   ATOM 12570 O D VAL A 448 ? -10.37876 27.58200 24.56368 0.239 24.07863 O ? A ? 399 O 1
   ATOM 12571 CB D VAL A 448 ? -10.26720 27.02314 21.02674 0.239 27.00265 C ? A ? 399 CB 1
   ATOM 12572 CG1 D VAL A 448 ? -11.09471 25.77868 21.29965 0.239 24.82441 C ? A ? 399 CG1 1
   ATOM 12573 CG2 D VAL A 448 ? -10.68388 27.67844 19.71820 0.239 24.41259 C ? A ? 399 CG2 1
   ATOM 12574 H D VAL A 448 ? -9.10496 29.17848 21.24143 0.240 31.63277 H ? A ? 399 H 1
   ATOM 12575 HA D VAL A 448 ? -11.31858 28.20369 22.35139 0.240 30.99821 H ? A ? 399 HA 1
   ATOM 12576 HB D VAL A 448 ? -9.34089 26.74839 20.94085 0.240 32.64058 H ? A ? 399 HB 1
   ATOM 12577 HG11 D VAL A 448 ? -11.11645 25.23197 20.49869 0.240 30.02669 H ? A ? 399 HG11 1
   ATOM 12578 HG12 D VAL A 448 ? -10.68860 25.28278 22.02770 0.240 30.02669 H ? A ? 399 HG12 1
   ATOM 12579 HG13 D VAL A 448 ? -11.99513 26.04521 21.54275 0.240 30.02669 H ? A ? 399 HG13 1
   ATOM 12580 HG21 D VAL A 448 ? -10.72264 27.00166 19.02439 0.240 29.53251 H ? A ? 399 HG21 1
   ATOM 12581 HG22 D VAL A 448 ? -11.55702 28.08516 19.83269 0.240 29.53251 H ? A ? 399 HG22 1
   ATOM 12582 HG23 D VAL A 448 ? -10.03143 28.35651 19.48278 0.240 29.53251 H ? A ? 399 HG23 1
   ATOM 12583 N B ILE A 449 ? -8.56080 27.75482 23.57803 0.530 23.65584 N ? A ? 400 N 1
   ATOM 12584 CA B ILE A 449 ? -8.05619 27.03344 24.73731 0.530 23.22649 C ? A ? 400 CA 1
   ATOM 12585 C B ILE A 449 ? -7.18112 27.95878 25.55537 0.530 25.93133 C ? A ? 400 C 1
   ATOM 12586 O B ILE A 449 ? -6.40499 28.73747 24.99824 0.530 22.39636 O ? A ? 400 O 1
   ATOM 12587 CB B ILE A 449 ? -7.28118 25.76430 24.31696 0.530 24.10631 C ? A ? 400 CB 1
   ATOM 12588 CG1 B ILE A 449 ? -8.26573 24.80192 23.63304 0.530 21.98969 C ? A ? 400 CG1 1
   ATOM 12589 CG2 B ILE A 449 ? -6.56986 25.12483 25.46372 0.530 24.13084 C ? A ? 400 CG2 1
   ATOM 12590 CD1 B ILE A 449 ? -7.76228 24.06192 22.53138 0.530 22.51624 C ? A ? 400 CD1 1
   ATOM 12591 H B ILE A 449 ? -7.96326 28.18455 23.13319 0.530 28.62441 H ? A ? 400 H 1
   ATOM 12592 HA B ILE A 449 ? -8.80207 26.76539 25.29652 0.530 28.10919 H ? A ? 400 HA 1
   ATOM 12593 HB B ILE A 449 ? -6.58297 26.01198 23.69080 0.530 29.16497 H ? A ? 400 HB 1
   ATOM 12594 HG12 B ILE A 449 ? -8.56734 24.15907 24.29386 0.530 26.62504 H ? A ? 400 HG12 1
   ATOM 12595 HG13 B ILE A 449 ? -9.01785 25.32085 23.30759 0.530 26.62504 H ? A ? 400 HG13 1
   ATOM 12596 HG21 B ILE A 449 ? -6.31317 24.22359 25.21317 0.530 29.19441 H ? A ? 400 HG21 1
   ATOM 12597 HG22 B ILE A 449 ? -5.78027 25.64667 25.67618 0.530 29.19441 H ? A ? 400 HG22 1
   ATOM 12598 HG23 B ILE A 449 ? -7.16485 25.09854 26.22935 0.530 29.19441 H ? A ? 400 HG23 1
   ATOM 12599 HD11 B ILE A 449 ? -8.46388 23.48468 22.19161 0.530 27.25689 H ? A ? 400 HD11 1
   ATOM 12600 HD12 B ILE A 449 ? -7.47805 24.67954 21.83952 0.530 27.25689 H ? A ? 400 HD12 1
   ATOM 12601 HD13 B ILE A 449 ? -7.00886 23.52763 22.82769 0.530 27.25689 H ? A ? 400 HD13 1
   ATOM 12602 N C ILE A 449 ? -8.33343 27.59174 23.50249 0.231 24.16505 N ? A ? 400 N 1
   ATOM 12603 CA C ILE A 449 ? -7.69131 26.80680 24.54897 0.231 24.15703 C ? A ? 400 CA 1
   ATOM 12604 C C ILE A 449 ? -6.87280 27.75273 25.41539 0.231 25.16777 C ? A ? 400 C 1
   ATOM 12605 O C ILE A 449 ? -6.01120 28.48283 24.91092 0.231 23.12410 O ? A ? 400 O 1
   ATOM 12606 CB C ILE A 449 ? -6.82635 25.68128 23.95488 0.231 24.39048 C ? A ? 400 CB 1
   ATOM 12607 CG1 C ILE A 449 ? -7.72450 24.64013 23.26300 0.231 22.70700 C ? A ? 400 CG1 1
   ATOM 12608 CG2 C ILE A 449 ? -5.96909 25.01892 24.99854 0.231 23.42162 C ? A ? 400 CG2 1
   ATOM 12609 CD1 C ILE A 449 ? -7.00735 23.37141 22.82965 0.231 22.81260 C ? A ? 400 CD1 1
   ATOM 12610 H C ILE A 449 ? -7.84850 27.71042 22.80224 0.231 29.23547 H ? A ? 400 H 1
   ATOM 12611 HA C ILE A 449 ? -8.36751 26.39398 25.10865 0.231 29.22584 H ? A ? 400 HA 1
   ATOM 12612 HB C ILE A 449 ? -6.23202 26.08284 23.30187 0.231 29.50598 H ? A ? 400 HB 1
   ATOM 12613 HG12 C ILE A 449 ? -8.42824 24.38216 23.87872 0.231 27.48580 H ? A ? 400 HG12 1
   ATOM 12614 HG13 C ILE A 449 ? -8.10949 25.04372 22.46941 0.231 27.48580 H ? A ? 400 HG13 1
   ATOM 12615 HG21 C ILE A 449 ? -5.44028 24.32308 24.57774 0.231 28.34335 H ? A ? 400 HG21 1
   ATOM 12616 HG22 C ILE A 449 ? -5.38499 25.68367 25.39582 0.231 28.34335 H ? A ? 400 HG22 1
   ATOM 12617 HG23 C ILE A 449 ? -6.54209 24.63284 25.67936 0.231 28.34335 H ? A ? 400 HG23 1
   ATOM 12618 HD11 C ILE A 449 ? -7.56024 22.89991 22.18708 0.231 27.61252 H ? A ? 400 HD11 1
   ATOM 12619 HD12 C ILE A 449 ? -6.15950 23.61084 22.42377 0.231 27.61252 H ? A ? 400 HD12 1
   ATOM 12620 HD13 C ILE A 449 ? -6.85544 22.81294 23.60806 0.231 27.61252 H ? A ? 400 HD13 1
   ATOM 12621 N D ILE A 449 ? -8.64795 26.80619 23.39469 0.239 25.28522 N ? A ? 400 N 1
   ATOM 12622 CA D ILE A 449 ? -7.97183 26.30696 24.59273 0.239 24.55984 C ? A ? 400 CA 1
   ATOM 12623 C D ILE A 449 ? -7.24421 27.47311 25.24736 0.239 25.05211 C ? A ? 400 C 1
   ATOM 12624 O D ILE A 449 ? -6.80743 28.39701 24.55973 0.239 24.66453 O ? A ? 400 O 1
   ATOM 12625 CB D ILE A 449 ? -6.99335 25.16676 24.23066 0.239 23.59602 C ? A ? 400 CB 1
   ATOM 12626 CG1 D ILE A 449 ? -7.62063 24.24036 23.18810 0.239 22.71625 C ? A ? 400 CG1 1
   ATOM 12627 CG2 D ILE A 449 ? -6.57957 24.37152 25.44542 0.239 23.27518 C ? A ? 400 CG2 1
   ATOM 12628 CD1 D ILE A 449 ? -6.58852 23.51941 22.30200 0.239 21.52198 C ? A ? 400 CD1 1
   ATOM 12629 H D ILE A 449 ? -8.23414 26.64466 22.65830 0.240 30.57967 H ? A ? 400 H 1
   ATOM 12630 HA D ILE A 449 ? -8.62609 25.94868 25.21280 0.240 29.70921 H ? A ? 400 HA 1
   ATOM 12631 HB D ILE A 449 ? -6.19737 25.57877 23.85976 0.240 28.55263 H ? A ? 400 HB 1
   ATOM 12632 HG12 D ILE A 449 ? -8.14289 23.56321 23.64593 0.240 27.49691 H ? A ? 400 HG12 1
   ATOM 12633 HG13 D ILE A 449 ? -8.19392 24.76565 22.60817 0.240 27.49691 H ? A ? 400 HG13 1
   ATOM 12634 HG21 D ILE A 449 ? -5.94187 23.69210 25.17591 0.240 28.16762 H ? A ? 400 HG21 1
   ATOM 12635 HG22 D ILE A 449 ? -6.17220 24.97005 26.09096 0.240 28.16762 H ? A ? 400 HG22 1
   ATOM 12636 HG23 D ILE A 449 ? -7.36497 23.95338 25.83169 0.240 28.16762 H ? A ? 400 HG23 1
   ATOM 12637 HD11 D ILE A 449 ? -7.05734 22.98473 21.64228 0.240 26.06378 H ? A ? 400 HD11 1
   ATOM 12638 HD12 D ILE A 449 ? -6.03551 24.18162 21.85866 0.240 26.06378 H ? A ? 400 HD12 1
   ATOM 12639 HD13 D ILE A 449 ? -6.03759 22.94821 22.85977 0.240 26.06378 H ? A ? 400 HD13 1
   ATOM 12640 N B SER A 450 ? -7.27992 27.84862 26.88275 0.530 22.83984 N ? A ? 401 N 1
   ATOM 12641 CA B SER A 450 ? -6.46034 28.69093 27.73288 0.530 24.49320 C ? A ? 401 CA 1
   ATOM 12642 C B SER A 450 ? -5.00598 28.51817 27.31056 0.530 23.54237 C ? A ? 401 C 1
   ATOM 12643 O B SER A 450 ? -4.58661 27.39072 27.01686 0.530 25.85047 O ? A ? 401 O 1
   ATOM 12644 CB B SER A 450 ? -6.65882 28.33935 29.21537 0.530 27.66539 C ? A ? 401 CB 1
   ATOM 12645 OG B SER A 450 ? -5.45439 27.96273 29.83078 0.530 26.49692 O ? A ? 401 OG 1
   ATOM 12646 H B SER A 450 ? -7.80192 27.30636 27.29877 0.530 27.64521 H ? A ? 401 H 1
   ATOM 12647 HA B SER A 450 ? -6.71184 29.62294 27.63792 0.530 29.62925 H ? A ? 401 HA 1
   ATOM 12648 HB2 B SER A 450 ? -7.01363 29.11642 29.67490 0.530 33.43587 H ? A ? 401 HB2 1
   ATOM 12649 HB3 B SER A 450 ? -7.28519 27.60145 29.27925 0.530 33.43587 H ? A ? 401 HB3 1
   ATOM 12650 HG B SER A 450 ? -4.94855 28.62931 29.90417 0.530 32.03371 H ? A ? 401 HG 1
   ATOM 12651 N C SER A 450 ? -7.14367 27.73619 26.71971 0.231 23.72724 N ? A ? 401 N 1
   ATOM 12652 CA C SER A 450 ? -6.45792 28.63319 27.63167 0.231 24.60238 C ? A ? 401 CA 1
   ATOM 12653 C C SER A 450 ? -4.95359 28.50076 27.41615 0.231 23.74327 C ? A ? 401 C 1
   ATOM 12654 O C SER A 450 ? -4.43772 27.37561 27.39458 0.231 25.23779 O ? A ? 401 O 1
   ATOM 12655 CB C SER A 450 ? -6.82573 28.31141 29.08211 0.231 27.52419 C ? A ? 401 CB 1
   ATOM 12656 OG C SER A 450 ? -6.66753 26.93094 29.34409 0.231 23.53137 O ? A ? 401 OG 1
   ATOM 12657 H C SER A 450 ? -7.71731 27.21676 27.09486 0.231 28.71009 H ? A ? 401 H 1
   ATOM 12658 HA C SER A 450 ? -6.72338 29.55078 27.46299 0.231 29.76026 H ? A ? 401 HA 1
   ATOM 12659 HB2 C SER A 450 ? -6.24519 28.81426 29.67457 0.231 33.26643 H ? A ? 401 HB2 1
   ATOM 12660 HB3 C SER A 450 ? -7.75104 28.55845 29.23595 0.231 33.26643 H ? A ? 401 HB3 1
   ATOM 12661 HG C SER A 450 ? -5.89382 26.68452 29.12900 0.231 28.47504 H ? A ? 401 HG 1
   ATOM 12662 N D SER A 450 ? -7.11467 27.46018 26.58238 0.239 24.00339 N ? A ? 401 N 1
   ATOM 12663 CA D SER A 450 ? -6.46232 28.56999 27.27076 0.239 24.65416 C ? A ? 401 CA 1
   ATOM 12664 C D SER A 450 ? -4.97323 28.52174 26.96712 0.239 23.85016 C ? A ? 401 C 1
   ATOM 12665 O D SER A 450 ? -4.47554 27.51322 26.46207 0.239 26.04457 O ? A ? 401 O 1
   ATOM 12666 CB D SER A 450 ? -6.72856 28.51420 28.77739 0.239 27.81228 C ? A ? 401 CB 1
   ATOM 12667 OG D SER A 450 ? -6.01833 27.47880 29.43526 0.239 24.05631 O ? A ? 401 OG 1
   ATOM 12668 H D SER A 450 ? -7.39273 26.82979 27.09705 0.240 29.04148 H ? A ? 401 H 1
   ATOM 12669 HA D SER A 450 ? -6.82094 29.41458 26.95618 0.240 29.82240 H ? A ? 401 HA 1
   ATOM 12670 HB2 D SER A 450 ? -6.46285 29.36213 29.16638 0.240 33.61214 H ? A ? 401 HB2 1
   ATOM 12671 HB3 D SER A 450 ? -7.67772 28.36902 28.91492 0.240 33.61214 H ? A ? 401 HB3 1
   ATOM 12672 HG D SER A 450 ? -6.19944 26.73779 29.08356 0.240 29.10497 H ? A ? 401 HG 1
   ATOM 12673 N . PRO A 451 ? -4.22377 29.59705 27.23118 1.000 26.23092 N ? A ? 402 N 1
   ATOM 12674 CA . PRO A 451 ? -2.75472 29.46724 27.00955 1.000 26.01242 C ? A ? 402 CA 1
   ATOM 12675 C . PRO A 451 ? -2.07124 28.51424 27.96592 1.000 29.88919 C ? A ? 402 C 1
   ATOM 12676 O . PRO A 451 ? -1.17384 27.76262 27.53758 1.000 24.19453 O ? A ? 402 O 1
   ATOM 12677 HA . PRO A 451 ? -2.60830 29.17650 26.09580 1.000 31.45231 H ? A ? 402 HA 1
   ATOM 12678 CB A PRO A 451 ? -2.23630 30.89163 27.22275 0.270 28.22061 C ? A ? 402 CB 1
   ATOM 12679 CG A PRO A 451 ? -3.49027 31.77347 27.00425 0.270 32.29249 C ? A ? 402 CG 1
   ATOM 12680 CD A PRO A 451 ? -4.62519 30.98096 27.55534 0.270 26.82310 C ? A ? 402 CD 1
   ATOM 12681 HB2 A PRO A 451 ? -1.88855 30.99098 28.12280 0.270 34.10214 H ? A ? 402 HB2 1
   ATOM 12682 HB3 A PRO A 451 ? -1.54411 31.09728 26.57507 0.270 34.10214 H ? A ? 402 HB3 1
   ATOM 12683 HG2 A PRO A 451 ? -3.39062 32.61254 27.48062 0.270 38.98839 H ? A ? 402 HG2 1
   ATOM 12684 HG3 A PRO A 451 ? -3.61387 31.94236 26.05709 0.270 38.98839 H ? A ? 402 HG3 1
   ATOM 12685 HD2 A PRO A 451 ? -4.70615 31.10611 28.51382 0.270 32.42513 H ? A ? 402 HD2 1
   ATOM 12686 HD3 A PRO A 451 ? -5.45927 31.21446 27.11866 0.270 32.42513 H ? A ? 402 HD3 1
   ATOM 12687 CB B PRO A 451 ? -2.22619 30.88774 27.18244 0.730 28.28721 C ? A ? 402 CB 1
   ATOM 12688 CG B PRO A 451 ? -3.55583 31.75123 26.96423 0.730 32.57447 C ? A ? 402 CG 1
   ATOM 12689 CD B PRO A 451 ? -4.61091 30.97611 27.60338 0.730 26.81383 C ? A ? 402 CD 1
   ATOM 12690 HB2 B PRO A 451 ? -1.85812 31.01228 28.07121 0.730 34.18206 H ? A ? 402 HB2 1
   ATOM 12691 HB3 B PRO A 451 ? -1.55305 31.08837 26.51347 0.730 34.18206 H ? A ? 402 HB3 1
   ATOM 12692 HG2 B PRO A 451 ? -3.45965 32.62011 27.38458 0.730 39.32677 H ? A ? 402 HG2 1
   ATOM 12693 HG3 B PRO A 451 ? -3.72943 31.85882 26.01598 0.730 39.32677 H ? A ? 402 HG3 1
   ATOM 12694 HD2 B PRO A 451 ? -4.60375 31.09693 28.56580 0.730 32.41400 H ? A ? 402 HD2 1
   ATOM 12695 HD3 B PRO A 451 ? -5.48310 31.20611 27.24661 0.730 32.41400 H ? A ? 402 HD3 1
   ATOM 12696 N . GLU A 452 ? -2.50311 28.46910 29.22999 1.000 26.55625 N ? A ? 403 N 1
   ATOM 12697 CA . GLU A 452 ? -1.85340 27.53962 30.14722 1.000 24.54114 C ? A ? 403 CA 1
   ATOM 12698 C . GLU A 452 ? -2.12932 26.08426 29.73064 1.000 21.83793 C ? A ? 403 C 1
   ATOM 12699 O . GLU A 452 ? -1.22436 25.23801 29.76572 1.000 23.77757 O ? A ? 403 O 1
   ATOM 12700 H . GLU A 452 ? -3.13885 28.94349 29.56224 1.000 32.10490 H ? A ? 403 H 1
   ATOM 12701 HA . GLU A 452 ? -0.89669 27.69674 30.11677 1.000 29.68677 H ? A ? 403 HA 1
   ATOM 12702 CB A GLU A 452 ? -2.27710 27.85835 31.58263 0.385 26.28271 C ? A ? 403 CB 1
   ATOM 12703 CG A GLU A 452 ? -1.40312 28.94775 32.27744 0.385 30.13240 C ? A ? 403 CG 1
   ATOM 12704 CD A GLU A 452 ? -1.03489 30.13379 31.38742 0.385 29.05073 C ? A ? 403 CD 1
   ATOM 12705 OE1 A GLU A 452 ? -1.89362 31.03206 31.14500 0.385 28.58276 O ? A ? 403 OE1 1
   ATOM 12706 OE2 A GLU A 452 ? 0.15901 30.23778 30.95347 0.385 32.73705 O ? A ? 403 OE2 1
   ATOM 12707 HB2 A GLU A 452 ? -3.19299 28.17763 31.57240 0.385 31.77665 H ? A ? 403 HB2 1
   ATOM 12708 HB3 A GLU A 452 ? -2.21412 27.04807 32.11215 0.385 31.77665 H ? A ? 403 HB3 1
   ATOM 12709 HG2 A GLU A 452 ? -1.89189 29.29570 33.03963 0.385 36.39629 H ? A ? 403 HG2 1
   ATOM 12710 HG3 A GLU A 452 ? -0.57563 28.53712 32.57333 0.385 36.39629 H ? A ? 403 HG3 1
   ATOM 12711 CB B GLU A 452 ? -2.30261 27.78738 31.61141 0.615 26.27783 C ? A ? 403 CB 1
   ATOM 12712 CG B GLU A 452 ? -1.59744 26.88042 32.65892 0.615 28.69310 C ? A ? 403 CG 1
   ATOM 12713 CD B GLU A 452 ? -2.19226 26.86990 34.14091 0.615 30.35121 C ? A ? 403 CD 1
   ATOM 12714 OE1 B GLU A 452 ? -3.02748 27.72786 34.52593 0.615 33.54829 O ? A ? 403 OE1 1
   ATOM 12715 OE2 B GLU A 452 ? -1.89246 25.91844 34.93794 0.615 33.91685 O ? A ? 403 OE2 1
   ATOM 12716 HB2 B GLU A 452 ? -2.10894 28.70920 31.84302 0.615 31.77079 H ? A ? 403 HB2 1
   ATOM 12717 HB3 B GLU A 452 ? -3.25643 27.62274 31.67482 0.615 31.77079 H ? A ? 403 HB3 1
   ATOM 12718 HG2 B GLU A 452 ? -1.63524 25.96666 32.33562 0.615 34.66912 H ? A ? 403 HG2 1
   ATOM 12719 HG3 B GLU A 452 ? -0.67417 27.16929 32.72990 0.615 34.66912 H ? A ? 403 HG3 1
   ATOM 12720 N . VAL A 453 ? -3.38810 25.72614 29.47815 1.000 23.59776 N ? A ? 404 N 1
   ATOM 12721 CA . VAL A 453 ? -3.72449 24.37222 29.06090 1.000 24.16237 C ? A ? 404 CA 1
   ATOM 12722 C . VAL A 453 ? -3.02515 24.05529 27.75236 1.000 21.89992 C ? A ? 404 C 1
   ATOM 12723 O . VAL A 453 ? -2.46994 22.95323 27.59312 1.000 20.97070 O ? A ? 404 O 1
   ATOM 12724 H . VAL A 453 ? -4.06616 26.25131 29.54176 1.000 28.55472 H ? A ? 404 H 1
   ATOM 12725 HA . VAL A 453 ? -3.40693 23.73833 29.72290 1.000 29.23224 H ? A ? 404 HA 1
   ATOM 12726 CB A VAL A 453 ? -5.23927 24.19446 28.95721 0.664 21.75349 C ? A ? 404 CB 1
   ATOM 12727 CG1 A VAL A 453 ? -5.66213 23.05412 28.02061 0.664 20.29064 C ? A ? 404 CG1 1
   ATOM 12728 CG2 A VAL A 453 ? -5.98177 24.03812 30.35261 0.664 24.83262 C ? A ? 404 CG2 1
   ATOM 12729 HB A VAL A 453 ? -5.53404 25.03246 28.56764 0.664 26.34159 H ? A ? 404 HB 1
   ATOM 12730 HG11 A VAL A 453 ? -6.59967 22.85456 28.16926 0.664 24.58617 H ? A ? 404 HG11 1
   ATOM 12731 HG12 A VAL A 453 ? -5.52493 23.33286 27.10170 0.664 24.58617 H ? A ? 404 HG12 1
   ATOM 12732 HG13 A VAL A 453 ? -5.12277 22.27114 28.21280 0.664 24.58617 H ? A ? 404 HG13 1
   ATOM 12733 HG21 A VAL A 453 ? -6.92629 23.88603 30.19246 0.664 30.03654 H ? A ? 404 HG21 1
   ATOM 12734 HG22 A VAL A 453 ? -5.60159 23.28409 30.82990 0.664 30.03654 H ? A ? 404 HG22 1
   ATOM 12735 HG23 A VAL A 453 ? -5.86031 24.85098 30.86778 0.664 30.03654 H ? A ? 404 HG23 1
   ATOM 12736 CB B VAL A 453 ? -5.25819 24.25059 28.96170 0.336 21.86006 C ? A ? 404 CB 1
   ATOM 12737 CG1 B VAL A 453 ? -5.64258 22.86487 28.59218 0.336 20.99930 C ? A ? 404 CG1 1
   ATOM 12738 CG2 B VAL A 453 ? -5.95022 24.76868 30.28311 0.336 23.94937 C ? A ? 404 CG2 1
   ATOM 12739 HB B VAL A 453 ? -5.58936 24.82250 28.25167 0.336 26.46947 H ? A ? 404 HB 1
   ATOM 12740 HG11 B VAL A 453 ? -6.58578 22.73809 28.77981 0.336 25.43657 H ? A ? 404 HG11 1
   ATOM 12741 HG12 B VAL A 453 ? -5.47259 22.73150 27.64655 0.336 25.43657 H ? A ? 404 HG12 1
   ATOM 12742 HG13 B VAL A 453 ? -5.11463 22.24079 29.11439 0.336 25.43657 H ? A ? 404 HG13 1
   ATOM 12743 HG21 B VAL A 453 ? -6.88123 24.49646 30.27964 0.336 28.97665 H ? A ? 404 HG21 1
   ATOM 12744 HG22 B VAL A 453 ? -5.49601 24.38418 31.04911 0.336 28.97665 H ? A ? 404 HG22 1
   ATOM 12745 HG23 B VAL A 453 ? -5.88861 25.73625 30.31339 0.336 28.97665 H ? A ? 404 HG23 1
   ATOM 12746 N B ALA A 454 ? -3.13943 24.92398 26.73412 0.394 22.43957 N ? A ? 405 N 1
   ATOM 12747 CA B ALA A 454 ? -2.52674 24.59629 25.44336 0.394 21.73142 C ? A ? 405 CA 1
   ATOM 12748 C B ALA A 454 ? -1.05229 24.26389 25.65345 0.394 20.84107 C ? A ? 405 C 1
   ATOM 12749 O B ALA A 454 ? -0.56017 23.21454 25.20725 0.394 18.27048 O ? A ? 405 O 1
   ATOM 12750 CB B ALA A 454 ? -2.70820 25.73931 24.41345 0.394 20.41213 C ? A ? 405 CB 1
   ATOM 12751 H B ALA A 454 ? -3.55052 25.67866 26.76643 0.395 27.16489 H ? A ? 405 H 1
   ATOM 12752 HA B ALA A 454 ? -2.98014 23.82789 25.06271 0.395 26.31511 H ? A ? 405 HA 1
   ATOM 12753 HB1 B ALA A 454 ? -2.28933 25.48074 23.57764 0.395 24.73196 H ? A ? 405 HB1 1
   ATOM 12754 HB2 B ALA A 454 ? -3.65603 25.89216 24.27504 0.395 24.73196 H ? A ? 405 HB2 1
   ATOM 12755 HB3 B ALA A 454 ? -2.29022 26.54403 24.75786 0.395 24.73196 H ? A ? 405 HB3 1
   ATOM 12756 N C ALA A 454 ? -2.97440 25.00703 26.82226 0.208 22.33356 N ? A ? 405 N 1
   ATOM 12757 CA C ALA A 454 ? -2.17469 24.79838 25.62148 0.208 21.20078 C ? A ? 405 CA 1
   ATOM 12758 C C ALA A 454 ? -0.76503 24.33860 25.98863 0.208 20.77680 C ? A ? 405 C 1
   ATOM 12759 O C ALA A 454 ? -0.22798 23.38062 25.40928 0.208 18.81114 O ? A ? 405 O 1
   ATOM 12760 CB C ALA A 454 ? -2.12964 26.07916 24.77813 0.208 22.19599 C ? A ? 405 CB 1
   ATOM 12761 H C ALA A 454 ? -3.38337 25.76250 26.86226 0.208 27.03768 H ? A ? 405 H 1
   ATOM 12762 HA C ALA A 454 ? -2.59183 24.10968 25.08057 0.208 25.67834 H ? A ? 405 HA 1
   ATOM 12763 HB1 C ALA A 454 ? -1.60756 25.91212 23.97786 0.208 26.87260 H ? A ? 405 HB1 1
   ATOM 12764 HB2 C ALA A 454 ? -3.03488 26.32994 24.53615 0.208 26.87260 H ? A ? 405 HB2 1
   ATOM 12765 HB3 C ALA A 454 ? -1.71867 26.78634 25.29957 0.208 26.87260 H ? A ? 405 HB3 1
   ATOM 12766 N D ALA A 454 ? -2.91910 25.03311 26.83926 0.398 22.30988 N ? A ? 405 N 1
   ATOM 12767 CA D ALA A 454 ? -2.17143 24.79996 25.60109 0.398 21.18091 C ? A ? 405 CA 1
   ATOM 12768 C D ALA A 454 ? -0.68451 24.58433 25.90383 0.398 20.88548 C ? A ? 405 C 1
   ATOM 12769 O D ALA A 454 ? -0.01568 23.73086 25.27781 0.398 18.84751 O ? A ? 405 O 1
   ATOM 12770 CB D ALA A 454 ? -2.39598 25.95907 24.59388 0.398 21.80248 C ? A ? 405 CB 1
   ATOM 12771 H D ALA A 454 ? -3.26221 25.81827 26.91272 0.398 27.00926 H ? A ? 405 H 1
   ATOM 12772 HA D ALA A 454 ? -2.50680 23.99781 25.17099 0.398 25.65450 H ? A ? 405 HA 1
   ATOM 12773 HB1 D ALA A 454 ? -1.88566 25.78087 23.78845 0.398 26.40038 H ? A ? 405 HB1 1
   ATOM 12774 HB2 D ALA A 454 ? -3.34081 26.01422 24.38140 0.398 26.40038 H ? A ? 405 HB2 1
   ATOM 12775 HB3 D ALA A 454 ? -2.09854 26.78973 24.99692 0.398 26.40038 H ? A ? 405 HB3 1
   ATOM 12776 N B SER A 455 ? -0.37828 25.08035 26.47263 0.394 20.79855 N ? A ? 406 N 1
   ATOM 12777 CA B SER A 455 ? 1.07076 24.97702 26.63582 0.394 20.74853 C ? A ? 406 CA 1
   ATOM 12778 C B SER A 455 ? 1.47135 23.69606 27.35475 0.394 18.83257 C ? A ? 406 C 1
   ATOM 12779 O B SER A 455 ? 2.41965 23.01049 26.95358 0.394 17.95292 O ? A ? 406 O 1
   ATOM 12780 CB B SER A 455 ? 1.61179 26.16375 27.41529 0.394 22.25181 C ? A ? 406 CB 1
   ATOM 12781 OG B SER A 455 ? 2.88204 25.82944 27.99516 0.394 22.33073 O ? A ? 406 OG 1
   ATOM 12782 H B SER A 455 ? -0.73859 25.70236 26.94473 0.395 25.19566 H ? A ? 406 H 1
   ATOM 12783 HA B SER A 455 ? 1.46019 24.97776 25.74743 0.395 25.13564 H ? A ? 406 HA 1
   ATOM 12784 HB2 B SER A 455 ? 1.72322 26.91686 26.81420 0.395 26.93958 H ? A ? 406 HB2 1
   ATOM 12785 HB3 B SER A 455 ? 0.98825 26.39287 28.12212 0.395 26.93958 H ? A ? 406 HB3 1
   ATOM 12786 HG B SER A 455 ? 3.22206 26.50888 28.35341 0.395 27.03428 H ? A ? 406 HG 1
   ATOM 12787 N C SER A 455 ? -0.16263 25.00513 26.97556 0.208 20.54672 N ? A ? 406 N 1
   ATOM 12788 CA C SER A 455 ? 1.20428 24.69448 27.36079 0.208 21.22243 C ? A ? 406 CA 1
   ATOM 12789 C C SER A 455 ? 1.32982 23.25149 27.84043 0.208 19.29380 C ? A ? 406 C 1
   ATOM 12790 O C SER A 455 ? 2.11315 22.47880 27.28508 0.208 18.52733 O ? A ? 406 O 1
   ATOM 12791 CB C SER A 455 ? 1.68529 25.67856 28.42328 0.208 21.82246 C ? A ? 406 CB 1
   ATOM 12792 OG C SER A 455 ? 3.09460 25.64267 28.49721 0.208 22.56654 O ? A ? 406 OG 1
   ATOM 12793 H C SER A 455 ? -0.52514 25.63715 27.43243 0.208 24.89346 H ? A ? 406 H 1
   ATOM 12794 HA C SER A 455 ? 1.77793 24.79523 26.58511 0.208 25.70432 H ? A ? 406 HA 1
   ATOM 12795 HB2 C SER A 455 ? 1.39921 26.57406 28.18424 0.208 26.42436 H ? A ? 406 HB2 1
   ATOM 12796 HB3 C SER A 455 ? 1.31240 25.42969 29.28346 0.208 26.42436 H ? A ? 406 HB3 1
   ATOM 12797 HG C SER A 455 ? 3.36495 26.17510 29.08800 0.208 27.31725 H ? A ? 406 HG 1
   ATOM 12798 N D SER A 455 ? -0.15107 25.33646 26.87216 0.398 20.02095 N ? A ? 406 N 1
   ATOM 12799 CA D SER A 455 ? 1.20389 25.06752 27.30090 0.398 21.00613 C ? A ? 406 CA 1
   ATOM 12800 C D SER A 455 ? 1.33402 23.63176 27.80019 0.398 18.67466 C ? A ? 406 C 1
   ATOM 12801 O D SER A 455 ? 2.34523 22.97361 27.53290 0.398 18.16722 O ? A ? 406 O 1
   ATOM 12802 CB D SER A 455 ? 1.63187 26.09942 28.33894 0.398 20.96291 C ? A ? 406 CB 1
   ATOM 12803 OG D SER A 455 ? 1.96096 27.30200 27.63870 0.398 28.10980 O ? A ? 406 OG 1
   ATOM 12804 H D SER A 455 ? -0.54628 25.98393 27.27737 0.398 24.26254 H ? A ? 406 H 1
   ATOM 12805 HA D SER A 455 ? 1.82175 25.16283 26.55923 0.398 25.44476 H ? A ? 406 HA 1
   ATOM 12806 HB2 D SER A 455 ? 0.90273 26.26712 28.95629 0.398 25.39290 H ? A ? 406 HB2 1
   ATOM 12807 HB3 D SER A 455 ? 2.40853 25.77716 28.82252 0.398 25.39290 H ? A ? 406 HB3 1
   ATOM 12808 HG D SER A 455 ? 1.31044 27.54705 27.16713 0.398 33.96916 H ? A ? 406 HG 1
   ATOM 12809 N B THR A 456 ? 0.77588 23.37204 28.43448 0.394 19.96455 N ? A ? 407 N 1
   ATOM 12810 CA B THR A 456 ? 0.99325 22.09146 29.09623 0.394 18.71310 C ? A ? 407 CA 1
   ATOM 12811 C B THR A 456 ? 0.89604 20.93324 28.11216 0.394 19.77050 C ? A ? 407 C 1
   ATOM 12812 O B THR A 456 ? 1.71958 20.01583 28.14537 0.394 16.90482 O ? A ? 407 O 1
   ATOM 12813 CB B THR A 456 ? -0.04785 21.89629 30.20274 0.394 20.65949 C ? A ? 407 CB 1
   ATOM 12814 OG1 B THR A 456 ? 0.07482 22.88290 31.22927 0.394 17.32133 O ? A ? 407 OG1 1
   ATOM 12815 CG2 B THR A 456 ? 0.09714 20.52199 30.89580 0.394 21.07187 C ? A ? 407 CG2 1
   ATOM 12816 H B THR A 456 ? 0.17783 23.86857 28.80244 0.395 24.19487 H ? A ? 407 H 1
   ATOM 12817 HA B THR A 456 ? 1.88035 22.09608 29.48857 0.395 22.69312 H ? A ? 407 HA 1
   ATOM 12818 HB B THR A 456 ? -0.91394 21.96413 29.77125 0.395 25.02879 H ? A ? 407 HB 1
   ATOM 12819 HG1 B THR A 456 ? 0.00084 23.65175 30.89912 0.395 21.02300 H ? A ? 407 HG1 1
   ATOM 12820 HG21 B THR A 456 ? -0.38337 20.52303 31.73842 0.395 25.52365 H ? A ? 407 HG21 1
   ATOM 12821 HG22 B THR A 456 ? -0.26503 19.82411 30.32774 0.395 25.52365 H ? A ? 407 HG22 1
   ATOM 12822 HG23 B THR A 456 ? 1.03316 20.33408 31.06742 0.395 25.52365 H ? A ? 407 HG23 1
   ATOM 12823 N C THR A 456 ? 0.57620 22.86957 28.87988 0.208 20.38861 N ? A ? 407 N 1
   ATOM 12824 CA C THR A 456 ? 0.69630 21.51782 29.43519 0.208 19.18669 C ? A ? 407 CA 1
   ATOM 12825 C C THR A 456 ? 0.33067 20.44955 28.40524 0.208 19.82249 C ? A ? 407 C 1
   ATOM 12826 O C THR A 456 ? 0.91782 19.35815 28.39158 0.208 17.66062 O ? A ? 407 O 1
   ATOM 12827 CB C THR A 456 ? -0.18958 21.39320 30.68282 0.208 20.96729 C ? A ? 407 CB 1
   ATOM 12828 OG1 C THR A 456 ? -0.07213 20.08964 31.27721 0.208 20.31691 O ? A ? 407 OG1 1
   ATOM 12829 CG2 C THR A 456 ? -1.66285 21.63425 30.31835 0.208 20.39232 C ? A ? 407 CG2 1
   ATOM 12830 H C THR A 456 ? -0.00331 23.36678 29.27555 0.208 24.70374 H ? A ? 407 H 1
   ATOM 12831 HA C THR A 456 ? 1.61823 21.36733 29.69652 0.208 23.26143 H ? A ? 407 HA 1
   ATOM 12832 HB C THR A 456 ? 0.09922 22.05776 31.32768 0.208 25.39815 H ? A ? 407 HB 1
   ATOM 12833 HG1 C THR A 456 ? -0.40164 19.51011 30.76617 0.208 24.61770 H ? A ? 407 HG1 1
   ATOM 12834 HG21 C THR A 456 ? -2.22131 21.52341 31.10368 0.208 24.70818 H ? A ? 407 HG21 1
   ATOM 12835 HG22 C THR A 456 ? -1.77680 22.53448 29.97556 0.208 24.70818 H ? A ? 407 HG22 1
   ATOM 12836 HG23 C THR A 456 ? -1.94464 21.00100 29.63976 0.208 24.70818 H ? A ? 407 HG23 1
   ATOM 12837 N D THR A 456 ? 0.29815 23.09702 28.44178 0.398 20.45303 N ? A ? 407 N 1
   ATOM 12838 CA D THR A 456 ? 0.39132 21.75567 29.01813 0.398 19.33083 C ? A ? 407 CA 1
   ATOM 12839 C D THR A 456 ? 0.30726 20.66647 27.93500 0.398 19.33077 C ? A ? 407 C 1
   ATOM 12840 O D THR A 456 ? 1.14033 19.75343 27.89251 0.398 18.25840 O ? A ? 407 O 1
   ATOM 12841 CB D THR A 456 ? -0.70565 21.59433 30.09639 0.398 20.33394 C ? A ? 407 CB 1
   ATOM 12842 OG1 D THR A 456 ? -0.46436 22.48663 31.21003 0.398 18.75030 O ? A ? 407 OG1 1
   ATOM 12843 CG2 D THR A 456 ? -0.77981 20.14761 30.65372 0.398 21.49695 C ? A ? 407 CG2 1
   ATOM 12844 H D THR A 456 ? -0.46136 23.48367 28.55684 0.398 24.78104 H ? A ? 407 H 1
   ATOM 12845 HA D THR A 456 ? 1.25109 21.64128 29.45244 0.398 23.43440 H ? A ? 407 HA 1
   ATOM 12846 HB D THR A 456 ? -1.55209 21.80469 29.67191 0.398 24.63813 H ? A ? 407 HB 1
   ATOM 12847 HG1 D THR A 456 ? -0.55309 23.28464 30.96322 0.398 22.73777 H ? A ? 407 HG1 1
   ATOM 12848 HG21 D THR A 456 ? -1.28784 20.13601 31.47996 0.398 26.03374 H ? A ? 407 HG21 1
   ATOM 12849 HG22 D THR A 456 ? -1.21291 19.56577 30.00968 0.398 26.03374 H ? A ? 407 HG22 1
   ATOM 12850 HG23 D THR A 456 ? 0.11378 19.81335 30.82889 0.398 26.03374 H ? A ? 407 HG23 1
   ATOM 12851 N B VAL A 457 ? -0.11085 20.96505 27.22981 0.394 18.58642 N ? A ? 408 N 1
   ATOM 12852 CA B VAL A 457 ? -0.34177 19.87476 26.29058 0.394 20.05597 C ? A ? 408 CA 1
   ATOM 12853 C B VAL A 457 ? 0.73918 19.88632 25.21509 0.394 16.50518 C ? A ? 408 C 1
   ATOM 12854 O B VAL A 457 ? 1.18438 18.83521 24.75375 0.394 17.96346 O ? A ? 408 O 1
   ATOM 12855 CB B VAL A 457 ? -1.76343 19.97825 25.69107 0.394 19.22395 C ? A ? 408 CB 1
   ATOM 12856 CG1 B VAL A 457 ? -2.03003 18.83277 24.72948 0.394 18.51166 C ? A ? 408 CG1 1
   ATOM 12857 CG2 B VAL A 457 ? -2.79550 19.96696 26.76172 0.394 19.84531 C ? A ? 408 CG2 1
   ATOM 12858 H B VAL A 457 ? -0.67406 21.61098 27.15796 0.395 22.54110 H ? A ? 408 H 1
   ATOM 12859 HA B VAL A 457 ? -0.28777 19.02861 26.76177 0.395 24.30457 H ? A ? 408 HA 1
   ATOM 12860 HB B VAL A 457 ? -1.82026 20.81743 25.20790 0.395 23.30614 H ? A ? 408 HB 1
   ATOM 12861 HG11 B VAL A 457 ? -2.97085 18.83115 24.49333 0.395 22.45139 H ? A ? 408 HG11 1
   ATOM 12862 HG12 B VAL A 457 ? -1.48944 18.95623 23.93361 0.395 22.45139 H ? A ? 408 HG12 1
   ATOM 12863 HG13 B VAL A 457 ? -1.79608 17.99656 25.16183 0.395 22.45139 H ? A ? 408 HG13 1
   ATOM 12864 HG21 B VAL A 457 ? -3.65033 20.21934 26.37901 0.395 24.05178 H ? A ? 408 HG21 1
   ATOM 12865 HG22 B VAL A 457 ? -2.85168 19.07418 27.13681 0.395 24.05178 H ? A ? 408 HG22 1
   ATOM 12866 HG23 B VAL A 457 ? -2.54200 20.60016 27.45143 0.395 24.05178 H ? A ? 408 HG23 1
   ATOM 12867 N C VAL A 457 ? -0.64989 20.73062 27.54481 0.208 19.11340 N ? A ? 408 N 1
   ATOM 12868 CA C VAL A 457 ? -0.98456 19.77695 26.49401 0.208 19.76575 C ? A ? 408 CA 1
   ATOM 12869 C C VAL A 457 ? 0.20989 19.59019 25.57372 0.208 17.67098 C ? A ? 408 C 1
   ATOM 12870 O C VAL A 457 ? 0.65225 18.46565 25.33005 0.208 18.74401 O ? A ? 408 O 1
   ATOM 12871 CB C VAL A 457 ? -2.22202 20.23107 25.70251 0.208 18.85532 C ? A ? 408 CB 1
   ATOM 12872 CG1 C VAL A 457 ? -2.36440 19.39261 24.42133 0.208 18.72897 C ? A ? 408 CG1 1
   ATOM 12873 CG2 C VAL A 457 ? -3.44061 20.10019 26.51637 0.208 19.54576 C ? A ? 408 CG2 1
   ATOM 12874 H C VAL A 457 ? -1.12312 21.44869 27.54969 0.208 23.17348 H ? A ? 408 H 1
   ATOM 12875 HA C VAL A 457 ? -1.19920 18.92843 26.91216 0.208 23.95630 H ? A ? 408 HA 1
   ATOM 12876 HB C VAL A 457 ? -2.11124 21.16465 25.46364 0.208 22.86378 H ? A ? 408 HB 1
   ATOM 12877 HG11 C VAL A 457 ? -3.26642 19.49070 24.07834 0.208 22.71216 H ? A ? 408 HG11 1
   ATOM 12878 HG12 C VAL A 457 ? -1.72452 19.70861 23.76437 0.208 22.71216 H ? A ? 408 HG12 1
   ATOM 12879 HG13 C VAL A 457 ? -2.18999 18.46196 24.63196 0.208 22.71216 H ? A ? 408 HG13 1
   ATOM 12880 HG21 C VAL A 457 ? -4.19241 20.45873 26.01923 0.208 23.69232 H ? A ? 408 HG21 1
   ATOM 12881 HG22 C VAL A 457 ? -3.59054 19.16201 26.71189 0.208 23.69232 H ? A ? 408 HG22 1
   ATOM 12882 HG23 C VAL A 457 ? -3.32361 20.59557 27.34209 0.208 23.69232 H ? A ? 408 HG23 1
   ATOM 12883 N D VAL A 457 ? -0.67817 20.74445 27.04136 0.398 18.66458 N ? A ? 408 N 1
   ATOM 12884 CA D VAL A 457 ? -0.80967 19.71173 26.01711 0.398 19.66921 C ? A ? 408 CA 1
   ATOM 12885 C D VAL A 457 ? 0.42207 19.69590 25.12006 0.398 16.90212 C ? A ? 408 C 1
   ATOM 12886 O D VAL A 457 ? 0.86060 18.63440 24.65203 0.398 18.36221 O ? A ? 408 O 1
   ATOM 12887 CB D VAL A 457 ? -2.10417 19.94795 25.21531 0.398 19.34467 C ? A ? 408 CB 1
   ATOM 12888 CG1 D VAL A 457 ? -2.18760 19.05037 24.02511 0.398 18.02759 C ? A ? 408 CG1 1
   ATOM 12889 CG2 D VAL A 457 ? -3.27019 19.73902 26.04831 0.398 16.62388 C ? A ? 408 CG2 1
   ATOM 12890 H D VAL A 457 ? -1.26851 21.36890 27.00723 0.398 22.63490 H ? A ? 408 H 1
   ATOM 12891 HA D VAL A 457 ? -0.86969 18.84241 26.44322 0.398 23.84046 H ? A ? 408 HA 1
   ATOM 12892 HB D VAL A 457 ? -2.08861 20.86744 24.90676 0.398 23.45100 H ? A ? 408 HB 1
   ATOM 12893 HG11 D VAL A 457 ? -3.10328 19.03398 23.70549 0.398 21.87051 H ? A ? 408 HG11 1
   ATOM 12894 HG12 D VAL A 457 ? -1.60114 19.39048 23.33136 0.398 21.87051 H ? A ? 408 HG12 1
   ATOM 12895 HG13 D VAL A 457 ? -1.91131 18.15710 24.28323 0.398 21.87051 H ? A ? 408 HG13 1
   ATOM 12896 HG21 D VAL A 457 ? -4.06832 19.88573 25.51692 0.398 20.18605 H ? A ? 408 HG21 1
   ATOM 12897 HG22 D VAL A 457 ? -3.25924 18.82920 26.38447 0.398 20.18605 H ? A ? 408 HG22 1
   ATOM 12898 HG23 D VAL A 457 ? -3.24586 20.36546 26.78851 0.398 20.18605 H ? A ? 408 HG23 1
   ATOM 12899 N B GLN A 458 ? 1.19883 21.07239 24.80867 0.394 18.69142 N ? A ? 409 N 1
   ATOM 12900 CA B GLN A 458 ? 2.34662 21.12151 23.91425 0.394 19.66117 C ? A ? 409 CA 1
   ATOM 12901 C B GLN A 458 ? 3.50405 20.34860 24.55905 0.394 18.28090 C ? A ? 409 C 1
   ATOM 12902 O B GLN A 458 ? 4.33474 19.75220 23.85891 0.394 16.21728 O ? A ? 409 O 1
   ATOM 12903 CB B GLN A 458 ? 2.75583 22.58161 23.61412 0.394 19.03747 C ? A ? 409 CB 1
   ATOM 12904 CG B GLN A 458 ? 1.75848 23.41709 22.83527 0.394 19.04741 C ? A ? 409 CG 1
   ATOM 12905 CD B GLN A 458 ? 2.04325 24.91462 22.94586 0.394 20.22290 C ? A ? 409 CD 1
   ATOM 12906 OE1 B GLN A 458 ? 3.08342 25.34322 23.47250 0.394 19.81301 O ? A ? 409 OE1 1
   ATOM 12907 NE2 B GLN A 458 ? 1.09312 25.72344 22.48033 0.394 19.78443 N ? A ? 409 NE2 1
   ATOM 12908 H B GLN A 458 ? 0.87226 21.83628 25.03099 0.395 22.66711 H ? A ? 409 H 1
   ATOM 12909 HA B GLN A 458 ? 2.12356 20.72873 23.05584 0.395 23.83081 H ? A ? 409 HA 1
   ATOM 12910 HB2 B GLN A 458 ? 2.90533 23.03237 24.45991 0.395 23.08236 H ? A ? 409 HB2 1
   ATOM 12911 HB3 B GLN A 458 ? 3.57682 22.56419 23.09781 0.395 23.08236 H ? A ? 409 HB3 1
   ATOM 12912 HG2 B GLN A 458 ? 1.80063 23.17038 21.89812 0.395 23.09430 H ? A ? 409 HG2 1
   ATOM 12913 HG3 B GLN A 458 ? 0.86745 23.25303 23.18177 0.395 23.09430 H ? A ? 409 HG3 1
   ATOM 12914 HE21 B GLN A 458 ? 0.37404 25.39300 22.14368 0.395 23.97872 H ? A ? 409 HE21 1
   ATOM 12915 HE22 B GLN A 458 ? 1.19866 26.57618 22.51636 0.395 23.97872 H ? A ? 409 HE22 1
   ATOM 12916 N C GLN A 458 ? 0.78563 20.69991 25.10362 0.208 18.18758 N ? A ? 409 N 1
   ATOM 12917 CA C GLN A 458 ? 1.89336 20.64287 24.15215 0.208 19.61156 C ? A ? 409 CA 1
   ATOM 12918 C C GLN A 458 ? 3.09070 19.90403 24.75253 0.208 18.51987 C ? A ? 409 C 1
   ATOM 12919 O C GLN A 458 ? 3.57961 18.92723 24.18331 0.208 17.52863 O ? A ? 409 O 1
   ATOM 12920 CB C GLN A 458 ? 2.32075 22.05162 23.71760 0.208 19.07802 C ? A ? 409 CB 1
   ATOM 12921 CG C GLN A 458 ? 1.32423 22.93708 22.98569 0.208 18.52396 C ? A ? 409 CG 1
   ATOM 12922 CD C GLN A 458 ? 1.77466 24.38318 23.07038 0.208 19.73388 C ? A ? 409 CD 1
   ATOM 12923 OE1 C GLN A 458 ? 2.93829 24.64706 23.37698 0.208 19.64833 O ? A ? 409 OE1 1
   ATOM 12924 NE2 C GLN A 458 ? 0.85092 25.32420 22.85867 0.208 19.58400 N ? A ? 409 NE2 1
   ATOM 12925 H C GLN A 458 ? 0.55238 21.49867 25.32082 0.208 22.06250 H ? A ? 409 H 1
   ATOM 12926 HA C GLN A 458 ? 1.58329 20.16676 23.36597 0.208 23.77128 H ? A ? 409 HA 1
   ATOM 12927 HB2 C GLN A 458 ? 2.57976 22.53603 24.51708 0.208 23.13103 H ? A ? 409 HB2 1
   ATOM 12928 HB3 C GLN A 458 ? 3.08391 21.95425 23.12683 0.208 23.13103 H ? A ? 409 HB3 1
   ATOM 12929 HG2 C GLN A 458 ? 1.27749 22.67727 22.05230 0.208 22.46615 H ? A ? 409 HG2 1
   ATOM 12930 HG3 C GLN A 458 ? 0.44932 22.85649 23.39671 0.208 22.46615 H ? A ? 409 HG3 1
   ATOM 12931 HE21 C GLN A 458 ? 0.03981 25.09873 22.68301 0.208 23.73820 H ? A ? 409 HE21 1
   ATOM 12932 HE22 C GLN A 458 ? 1.06721 26.15563 22.89800 0.208 23.73820 H ? A ? 409 HE22 1
   ATOM 12933 N D GLN A 458 ? 0.94654 20.88118 24.80711 0.398 18.41954 N ? A ? 409 N 1
   ATOM 12934 CA D GLN A 458 ? 2.17761 21.01466 24.03477 0.398 19.73433 C ? A ? 409 CA 1
   ATOM 12935 C D GLN A 458 ? 3.27868 20.13441 24.63402 0.398 18.24728 C ? A ? 409 C 1
   ATOM 12936 O D GLN A 458 ? 3.84580 19.26328 23.97341 0.398 17.21134 O ? A ? 409 O 1
   ATOM 12937 CB D GLN A 458 ? 2.62391 22.49178 24.01265 0.398 19.10543 C ? A ? 409 CB 1
   ATOM 12938 CG D GLN A 458 ? 2.09402 23.35384 22.87635 0.398 19.39171 C ? A ? 409 CG 1
   ATOM 12939 CD D GLN A 458 ? 2.37072 24.83824 23.09136 0.398 20.29190 C ? A ? 409 CD 1
   ATOM 12940 OE1 D GLN A 458 ? 2.79522 25.23964 24.14085 0.398 20.56274 O ? A ? 409 OE1 1
   ATOM 12941 NE2 D GLN A 458 ? 2.10160 25.64671 22.10590 0.398 19.96061 N ? A ? 409 NE2 1
   ATOM 12942 H D GLN A 458 ? 0.60218 21.63573 25.03444 0.398 22.34085 H ? A ? 409 H 1
   ATOM 12943 HA D GLN A 458 ? 2.01379 20.73448 23.12068 0.398 23.91860 H ? A ? 409 HA 1
   ATOM 12944 HB2 D GLN A 458 ? 2.33277 22.90511 24.84047 0.398 23.16391 H ? A ? 409 HB2 1
   ATOM 12945 HB3 D GLN A 458 ? 3.59197 22.51139 23.95458 0.398 23.16391 H ? A ? 409 HB3 1
   ATOM 12946 HG2 D GLN A 458 ? 2.52170 23.08483 22.04832 0.398 23.50745 H ? A ? 409 HG2 1
   ATOM 12947 HG3 D GLN A 458 ? 1.13394 23.23345 22.80822 0.398 23.50745 H ? A ? 409 HG3 1
   ATOM 12948 HE21 D GLN A 458 ? 1.78093 25.33663 21.37063 0.398 24.19014 H ? A ? 409 HE21 1
   ATOM 12949 HE22 D GLN A 458 ? 2.24461 26.49049 22.19063 0.398 24.19014 H ? A ? 409 HE22 1
   ATOM 12950 N . GLY A 459 ? 3.58474 20.35918 25.90070 1.000 22.00797 N ? A ? 410 N 1
   ATOM 12951 CA . GLY A 459 ? 4.67395 19.62158 26.56390 1.000 24.37025 C ? A ? 410 CA 1
   ATOM 12952 C . GLY A 459 ? 4.39727 18.14952 26.66559 1.000 20.09681 C ? A ? 410 C 1
   ATOM 12953 O . GLY A 459 ? 5.29716 17.32242 26.46673 1.000 21.61475 O ? A ? 410 O 1
   ATOM 12954 HA2 . GLY A 459 ? 5.49478 19.74346 26.06161 1.000 29.48170 H ? A ? 410 HA2 1
   ATOM 12955 HA3 . GLY A 459 ? 4.79737 19.97117 27.46026 1.000 29.48170 H ? A ? 410 HA3 1
   ATOM 12956 H B GLY A 459 ? 3.04366 20.76886 26.42889 0.395 26.64696 H ? A ? 410 H 1
   ATOM 12957 H C GLY A 459 ? 3.32105 21.06836 26.30950 0.208 26.64696 H ? A ? 410 H 1
   ATOM 12958 H D GLY A 459 ? 3.18596 20.92872 26.40686 0.398 26.64696 H ? A ? 410 H 1
   ATOM 12959 N . MET A 460 ? 3.13031 17.79600 26.79862 1.000 19.39581 N ? A ? 411 N 1
   ATOM 12960 CA . MET A 460 ? 2.79281 16.39832 26.79243 1.000 20.50873 C ? A ? 411 CA 1
   ATOM 12961 C . MET A 460 ? 3.05436 15.77076 25.44462 1.000 20.27998 C ? A ? 411 C 1
   ATOM 12962 O . MET A 460 ? 3.57982 14.67487 25.38036 1.000 19.34136 O ? A ? 411 O 1
   ATOM 12963 H . MET A 460 ? 2.46776 18.33641 26.89134 1.000 23.51237 H ? A ? 411 H 1
   ATOM 12964 HA . MET A 460 ? 3.34456 15.98235 27.47319 1.000 24.84788 H ? A ? 411 HA 1
   ATOM 12965 CB A MET A 460 ? 1.34258 16.24228 27.24512 0.198 21.38002 C ? A ? 411 CB 1
   ATOM 12966 CG A MET A 460 ? 1.12120 16.85056 28.63870 0.198 19.48999 C ? A ? 411 CG 1
   ATOM 12967 SD A MET A 460 ? -0.56597 17.08165 29.20245 0.198 18.72293 S ? A ? 411 SD 1
   ATOM 12968 CE A MET A 460 ? -1.25864 15.46847 28.80150 0.198 22.03968 C ? A ? 411 CE 1
   ATOM 12969 HB2 A MET A 460 ? 0.75973 16.69660 26.61680 0.198 25.89343 H ? A ? 411 HB2 1
   ATOM 12970 HB3 A MET A 460 ? 1.11822 15.29937 27.28362 0.198 25.89343 H ? A ? 411 HB3 1
   ATOM 12971 HG2 A MET A 460 ? 1.55220 16.27052 29.28577 0.198 23.62539 H ? A ? 411 HG2 1
   ATOM 12972 HG3 A MET A 460 ? 1.53855 17.72613 28.64825 0.198 23.62539 H ? A ? 411 HG3 1
   ATOM 12973 HE1 A MET A 460 ? -2.16205 15.41700 29.15091 0.198 26.68502 H ? A ? 411 HE1 1
   ATOM 12974 HE2 A MET A 460 ? -1.27014 15.36046 27.83760 0.198 26.68502 H ? A ? 411 HE2 1
   ATOM 12975 HE3 A MET A 460 ? -0.70813 14.77927 29.20503 0.198 26.68502 H ? A ? 411 HE3 1
   ATOM 12976 CB B MET A 460 ? 1.33600 16.16357 27.16244 0.802 21.39011 C ? A ? 411 CB 1
   ATOM 12977 CG B MET A 460 ? 0.90900 16.50120 28.62435 0.802 19.01833 C ? A ? 411 CG 1
   ATOM 12978 SD B MET A 460 ? -0.82510 16.29797 28.85542 0.802 26.73770 S ? A ? 411 SD 1
   ATOM 12979 CE B MET A 460 ? -1.02272 14.63013 29.28298 0.802 28.37415 C ? A ? 411 CE 1
   ATOM 12980 HB2 B MET A 460 ? 0.78768 16.70815 26.57620 0.802 25.90553 H ? A ? 411 HB2 1
   ATOM 12981 HB3 B MET A 460 ? 1.14003 15.22402 27.02189 0.802 25.90553 H ? A ? 411 HB3 1
   ATOM 12982 HG2 B MET A 460 ? 1.37006 15.90825 29.23813 0.802 23.05940 H ? A ? 411 HG2 1
   ATOM 12983 HG3 B MET A 460 ? 1.13676 17.42356 28.82002 0.802 23.05940 H ? A ? 411 HG3 1
   ATOM 12984 HE1 B MET A 460 ? -1.96821 14.44117 29.38894 0.802 34.28638 H ? A ? 411 HE1 1
   ATOM 12985 HE2 B MET A 460 ? -0.65192 14.07719 28.57752 0.802 34.28638 H ? A ? 411 HE2 1
   ATOM 12986 HE3 B MET A 460 ? -0.55604 14.46028 30.11621 0.802 34.28638 H ? A ? 411 HE3 1
   ATOM 12987 N A LEU A 461 ? 2.65163 16.46582 24.37611 0.257 18.35462 N ? A ? 412 N 1
   ATOM 12988 CA A LEU A 461 ? 2.94038 16.02631 23.02171 0.257 18.32140 C ? A ? 412 CA 1
   ATOM 12989 C A LEU A 461 ? 4.43547 15.89743 22.78628 0.257 16.96704 C ? A ? 412 C 1
   ATOM 12990 O A LEU A 461 ? 4.87620 14.87870 22.25577 0.257 17.42899 O ? A ? 412 O 1
   ATOM 12991 CB A LEU A 461 ? 2.29515 16.99319 22.03775 0.257 17.26682 C ? A ? 412 CB 1
   ATOM 12992 CG A LEU A 461 ? 0.75931 17.01163 22.08435 0.257 16.96662 C ? A ? 412 CG 1
   ATOM 12993 CD1 A LEU A 461 ? 0.21006 18.08135 21.17085 0.257 18.86282 C ? A ? 412 CD1 1
   ATOM 12994 CD2 A LEU A 461 ? 0.20115 15.61516 21.69590 0.257 17.10401 C ? A ? 412 CD2 1
   ATOM 12995 H A LEU A 461 ? 2.20630 17.20055 24.41427 0.257 22.26295 H ? A ? 412 H 1
   ATOM 12996 HA A LEU A 461 ? 2.55807 15.14729 22.87321 0.257 22.22308 H ? A ? 412 HA 1
   ATOM 12997 HB2 A LEU A 461 ? 2.60660 17.89008 22.23649 0.257 20.95759 H ? A ? 412 HB2 1
   ATOM 12998 HB3 A LEU A 461 ? 2.55951 16.74175 21.13898 0.257 20.95759 H ? A ? 412 HB3 1
   ATOM 12999 HG A LEU A 461 ? 0.46751 17.21813 22.98607 0.257 20.59734 H ? A ? 412 HG 1
   ATOM 13000 HD11 A LEU A 461 ? -0.75777 18.01806 21.15659 0.257 22.87278 H ? A ? 412 HD11 1
   ATOM 13001 HD12 A LEU A 461 ? 0.47978 18.95108 21.50510 0.257 22.87278 H ? A ? 412 HD12 1
   ATOM 13002 HD13 A LEU A 461 ? 0.56359 17.94603 20.27776 0.257 22.87278 H ? A ? 412 HD13 1
   ATOM 13003 HD21 A LEU A 461 ? -0.71684 15.71357 21.39838 0.257 20.76221 H ? A ? 412 HD21 1
   ATOM 13004 HD22 A LEU A 461 ? 0.74288 15.24629 20.98080 0.257 20.76221 H ? A ? 412 HD22 1
   ATOM 13005 HD23 A LEU A 461 ? 0.23695 15.03383 22.47157 0.257 20.76221 H ? A ? 412 HD23 1
   ATOM 13006 N B LEU A 461 ? 2.78975 16.46329 24.33143 0.661 18.22235 N ? A ? 412 N 1
   ATOM 13007 CA B LEU A 461 ? 3.01505 15.92989 22.97295 0.661 18.23077 C ? A ? 412 CA 1
   ATOM 13008 C B LEU A 461 ? 4.47744 16.01683 22.56434 0.661 16.60809 C ? A ? 412 C 1
   ATOM 13009 O B LEU A 461 ? 4.92306 15.26797 21.66971 0.661 17.34792 O ? A ? 412 O 1
   ATOM 13010 CB B LEU A 461 ? 2.09383 16.67543 21.99285 0.661 16.89221 C ? A ? 412 CB 1
   ATOM 13011 CG B LEU A 461 ? 0.56532 16.56996 22.15589 0.661 17.08682 C ? A ? 412 CG 1
   ATOM 13012 CD1 B LEU A 461 ? -0.23446 17.32529 21.05410 0.661 18.83526 C ? A ? 412 CD1 1
   ATOM 13013 CD2 B LEU A 461 ? 0.15441 15.09056 22.07595 0.661 16.76858 C ? A ? 412 CD2 1
   ATOM 13014 H B LEU A 461 ? 2.47196 17.26242 24.33009 0.661 22.10423 H ? A ? 412 H 1
   ATOM 13015 HA B LEU A 461 ? 2.77751 14.99071 22.92367 0.661 22.11432 H ? A ? 412 HA 1
   ATOM 13016 HB2 B LEU A 461 ? 2.30923 17.61911 22.05597 0.661 20.50806 H ? A ? 412 HB2 1
   ATOM 13017 HB3 B LEU A 461 ? 2.29521 16.34802 21.10226 0.661 20.50806 H ? A ? 412 HB3 1
   ATOM 13018 HG B LEU A 461 ? 0.34705 16.97251 23.01100 0.661 20.74159 H ? A ? 412 HG 1
   ATOM 13019 HD11 B LEU A 461 ? -1.18333 17.19281 21.20578 0.661 22.83971 H ? A ? 412 HD11 1
   ATOM 13020 HD12 B LEU A 461 ? -0.02083 18.27033 21.10063 0.661 22.83971 H ? A ? 412 HD12 1
   ATOM 13021 HD13 B LEU A 461 ? 0.01410 16.97235 20.18545 0.661 22.83971 H ? A ? 412 HD13 1
   ATOM 13022 HD21 B LEU A 461 ? -0.79491 15.01605 22.26072 0.661 20.35970 H ? A ? 412 HD21 1
   ATOM 13023 HD22 B LEU A 461 ? 0.34515 14.75752 21.18510 0.661 20.35970 H ? A ? 412 HD22 1
   ATOM 13024 HD23 B LEU A 461 ? 0.65980 14.58649 22.73276 0.661 20.35970 H ? A ? 412 HD23 1
   ATOM 13025 N C LEU A 461 ? 2.70903 16.46989 24.35768 0.082 18.84558 N ? A ? 412 N 1
   ATOM 13026 CA C LEU A 461 ? 2.97128 15.92475 23.03322 0.082 18.60837 C ? A ? 412 CA 1
   ATOM 13027 C C LEU A 461 ? 4.45628 15.95237 22.67553 0.082 16.91476 C ? A ? 412 C 1
   ATOM 13028 O C LEU A 461 ? 4.90294 15.14336 21.85319 0.082 17.87068 O ? A ? 412 O 1
   ATOM 13029 CB C LEU A 461 ? 2.15771 16.69589 21.99442 0.082 17.17445 C ? A ? 412 CB 1
   ATOM 13030 CG C LEU A 461 ? 0.72081 16.23269 21.74801 0.082 17.28971 C ? A ? 412 CG 1
   ATOM 13031 CD1 C LEU A 461 ? 0.70881 14.83533 21.12774 0.082 17.13968 C ? A ? 412 CD1 1
   ATOM 13032 CD2 C LEU A 461 ? -0.10936 16.26206 23.02764 0.082 17.72357 C ? A ? 412 CD2 1
   ATOM 13033 H C LEU A 461 ? 2.33132 17.24248 24.36453 0.082 22.85210 H ? A ? 412 H 1
   ATOM 13034 HA C LEU A 461 ? 2.69112 14.99620 23.01895 0.082 22.56745 H ? A ? 412 HA 1
   ATOM 13035 HB2 C LEU A 461 ? 2.11058 17.62156 22.28045 0.082 20.84674 H ? A ? 412 HB2 1
   ATOM 13036 HB3 C LEU A 461 ? 2.62345 16.63417 21.14579 0.082 20.84674 H ? A ? 412 HB3 1
   ATOM 13037 HG C LEU A 461 ? 0.30547 16.84887 21.12454 0.082 20.98506 H ? A ? 412 HG 1
   ATOM 13038 HD11 C LEU A 461 ? -0.19393 14.62417 20.84250 0.082 20.80502 H ? A ? 412 HD11 1
   ATOM 13039 HD12 C LEU A 461 ? 1.30805 14.82320 20.36506 0.082 20.80502 H ? A ? 412 HD12 1
   ATOM 13040 HD13 C LEU A 461 ? 1.00489 14.19272 21.79128 0.082 20.80502 H ? A ? 412 HD13 1
   ATOM 13041 HD21 C LEU A 461 ? -1.01422 15.97832 22.82363 0.082 21.50569 H ? A ? 412 HD21 1
   ATOM 13042 HD22 C LEU A 461 ? 0.28801 15.65963 23.67577 0.082 21.50569 H ? A ? 412 HD22 1
   ATOM 13043 HD23 C LEU A 461 ? -0.11740 17.16648 23.37817 0.082 21.50569 H ? A ? 412 HD23 1
   ATOM 13044 N . GLN A 462 ? 5.23648 16.86303 23.27320 1.000 17.65638 N ? A ? 413 N 1
   ATOM 13045 CA . GLN A 462 ? 6.69652 16.77604 23.14385 1.000 19.74274 C ? A ? 413 CA 1
   ATOM 13046 C . GLN A 462 ? 7.22284 15.47204 23.74971 1.000 19.98521 C ? A ? 413 C 1
   ATOM 13047 O . GLN A 462 ? 7.97373 14.75824 23.09538 1.000 21.25502 O ? A ? 413 O 1
   ATOM 13048 HA . GLN A 462 ? 6.92179 16.79662 22.20060 1.000 23.92869 H ? A ? 413 HA 1
   ATOM 13049 CB A GLN A 462 ? 7.33249 17.99562 23.80831 0.343 19.72086 C ? A ? 413 CB 1
   ATOM 13050 CG A GLN A 462 ? 8.74566 17.84141 24.26166 0.343 20.30216 C ? A ? 413 CG 1
   ATOM 13051 CD A GLN A 462 ? 9.23218 19.13429 24.92905 0.343 21.22801 C ? A ? 413 CD 1
   ATOM 13052 OE1 A GLN A 462 ? 8.56700 20.18812 24.86872 0.343 18.06979 O ? A ? 413 OE1 1
   ATOM 13053 NE2 A GLN A 462 ? 10.37307 19.04335 25.61307 0.343 22.17214 N ? A ? 413 NE2 1
   ATOM 13054 H A GLN A 462 ? 4.96022 17.56987 23.67775 0.257 21.42506 H ? A ? 413 H 1
   ATOM 13055 HB2 A GLN A 462 ? 7.31537 18.72847 23.17306 0.343 23.90244 H ? A ? 413 HB2 1
   ATOM 13056 HB3 A GLN A 462 ? 6.80541 18.22217 24.59046 0.343 23.90244 H ? A ? 413 HB3 1
   ATOM 13057 HG2 A GLN A 462 ? 8.80422 17.11835 24.90560 0.343 24.59999 H ? A ? 413 HG2 1
   ATOM 13058 HG3 A GLN A 462 ? 9.31395 17.65286 23.49851 0.343 24.59999 H ? A ? 413 HG3 1
   ATOM 13059 HE21 A GLN A 462 ? 10.78806 18.29151 25.65910 0.343 26.84397 H ? A ? 413 HE21 1
   ATOM 13060 HE22 A GLN A 462 ? 10.69394 19.73652 26.00822 0.343 26.84397 H ? A ? 413 HE22 1
   ATOM 13061 CB B GLN A 462 ? 7.36570 17.96707 23.81247 0.458 19.66905 C ? A ? 413 CB 1
   ATOM 13062 CG B GLN A 462 ? 8.80190 18.13305 23.42192 0.458 18.84071 C ? A ? 413 CG 1
   ATOM 13063 CD B GLN A 462 ? 9.42695 19.32628 24.09825 0.458 20.25851 C ? A ? 413 CD 1
   ATOM 13064 OE1 B GLN A 462 ? 8.88678 20.45154 24.13074 0.458 21.50099 O ? A ? 413 OE1 1
   ATOM 13065 NE2 B GLN A 462 ? 10.57777 19.10037 24.62142 0.458 19.82024 N ? A ? 413 NE2 1
   ATOM 13066 H B GLN A 462 ? 4.94514 17.46797 23.81057 0.661 21.42506 H ? A ? 413 H 1
   ATOM 13067 HB2 B GLN A 462 ? 6.89248 18.77539 23.56030 0.458 23.84026 H ? A ? 413 HB2 1
   ATOM 13068 HB3 B GLN A 462 ? 7.32982 17.84806 24.77448 0.458 23.84026 H ? A ? 413 HB3 1
   ATOM 13069 HG2 B GLN A 462 ? 9.29816 17.34104 23.68144 0.458 22.84626 H ? A ? 413 HG2 1
   ATOM 13070 HG3 B GLN A 462 ? 8.86025 18.26147 22.46224 0.458 22.84626 H ? A ? 413 HG3 1
   ATOM 13071 HE21 B GLN A 462 ? 10.92820 18.31684 24.56773 0.458 24.02169 H ? A ? 413 HE21 1
   ATOM 13072 HE22 B GLN A 462 ? 10.99802 19.73260 25.02548 0.458 24.02169 H ? A ? 413 HE22 1
   ATOM 13073 CB C GLN A 462 ? 7.40728 17.97012 23.79869 0.199 19.78434 C ? A ? 413 CB 1
   ATOM 13074 CG C GLN A 462 ? 8.92307 17.87199 23.58822 0.199 19.47511 C ? A ? 413 CG 1
   ATOM 13075 CD C GLN A 462 ? 9.72984 18.74902 24.52643 0.199 21.00812 C ? A ? 413 CD 1
   ATOM 13076 OE1 C GLN A 462 ? 10.50855 18.26006 25.36405 0.199 22.31798 O ? A ? 413 OE1 1
   ATOM 13077 NE2 C GLN A 462 ? 9.53053 20.04710 24.41364 0.199 21.40895 N ? A ? 413 NE2 1
   ATOM 13078 H C GLN A 462 ? 4.95356 17.52310 23.74634 0.082 21.42506 H ? A ? 413 H 1
   ATOM 13079 HB2 C GLN A 462 ? 7.09135 18.79525 23.39839 0.199 23.97862 H ? A ? 413 HB2 1
   ATOM 13080 HB3 C GLN A 462 ? 7.22601 17.97299 24.75160 0.199 23.97862 H ? A ? 413 HB3 1
   ATOM 13081 HG2 C GLN A 462 ? 9.19920 16.95331 23.73203 0.199 23.60753 H ? A ? 413 HG2 1
   ATOM 13082 HG3 C GLN A 462 ? 9.13010 18.14233 22.67995 0.199 23.60753 H ? A ? 413 HG3 1
   ATOM 13083 HE21 C GLN A 462 ? 8.97069 20.34742 23.83400 0.199 25.92814 H ? A ? 413 HE21 1
   ATOM 13084 HE22 C GLN A 462 ? 9.96033 20.59370 24.91970 0.199 25.92814 H ? A ? 413 HE22 1
   ATOM 13085 N . GLN A 463 ? 6.76211 15.10653 24.94982 1.000 20.15348 N ? A ? 414 N 1
   ATOM 13086 CA . GLN A 463 ? 7.05537 13.79867 25.57603 1.000 21.15156 C ? A ? 414 CA 1
   ATOM 13087 C . GLN A 463 ? 6.57764 12.61387 24.73718 1.000 22.04477 C ? A ? 414 C 1
   ATOM 13088 O . GLN A 463 ? 7.33085 11.62955 24.61250 1.000 24.49719 O ? A ? 414 O 1
   ATOM 13089 H . GLN A 463 ? 6.26337 15.60537 25.44177 1.000 24.42158 H ? A ? 414 H 1
   ATOM 13090 HA . GLN A 463 ? 8.01819 13.71304 25.65698 1.000 25.61928 H ? A ? 414 HA 1
   ATOM 13091 CB A GLN A 463 ? 6.45499 13.76371 26.98553 0.267 20.71828 C ? A ? 414 CB 1
   ATOM 13092 CG A GLN A 463 ? 6.92200 14.93651 27.80985 0.267 21.58980 C ? A ? 414 CG 1
   ATOM 13093 CD A GLN A 463 ? 6.30190 14.93554 29.18512 0.267 24.81194 C ? A ? 414 CD 1
   ATOM 13094 OE1 A GLN A 463 ? 5.71056 13.92774 29.62751 0.267 22.94671 O ? A ? 414 OE1 1
   ATOM 13095 NE2 A GLN A 463 ? 6.37910 16.07680 29.85977 0.267 24.14764 N ? A ? 414 NE2 1
   ATOM 13096 HB2 A GLN A 463 ? 5.48761 13.79867 26.92347 0.268 25.09934 H ? A ? 414 HB2 1
   ATOM 13097 HB3 A GLN A 463 ? 6.72953 12.94716 27.43135 0.268 25.09934 H ? A ? 414 HB3 1
   ATOM 13098 HG2 A GLN A 463 ? 7.88577 14.89315 27.91070 0.268 26.14517 H ? A ? 414 HG2 1
   ATOM 13099 HG3 A GLN A 463 ? 6.67184 15.76083 27.36396 0.268 26.14517 H ? A ? 414 HG3 1
   ATOM 13100 HE21 A GLN A 463 ? 6.76589 16.75931 29.50738 0.268 29.21457 H ? A ? 414 HE21 1
   ATOM 13101 HE22 A GLN A 463 ? 6.04230 16.13337 30.64905 0.268 29.21457 H ? A ? 414 HE22 1
   ATOM 13102 CB B GLN A 463 ? 6.43458 13.74675 26.98688 0.374 20.68775 C ? A ? 414 CB 1
   ATOM 13103 CG B GLN A 463 ? 6.67058 14.99461 27.81925 0.374 21.32770 C ? A ? 414 CG 1
   ATOM 13104 CD B GLN A 463 ? 6.05907 14.85604 29.22854 0.374 25.22759 C ? A ? 414 CD 1
   ATOM 13105 OE1 B GLN A 463 ? 4.95202 15.35709 29.52004 0.374 23.48752 O ? A ? 414 OE1 1
   ATOM 13106 NE2 B GLN A 463 ? 6.74593 14.09542 30.08591 0.374 24.52345 N ? A ? 414 NE2 1
   ATOM 13107 HB2 B GLN A 463 ? 5.47576 13.62890 26.89926 0.374 25.06271 H ? A ? 414 HB2 1
   ATOM 13108 HB3 B GLN A 463 ? 6.81858 12.99635 27.46684 0.374 25.06271 H ? A ? 414 HB3 1
   ATOM 13109 HG2 B GLN A 463 ? 7.62465 15.14224 27.91334 0.374 25.83064 H ? A ? 414 HG2 1
   ATOM 13110 HG3 B GLN A 463 ? 6.25875 15.75567 27.38096 0.374 25.83064 H ? A ? 414 HG3 1
   ATOM 13111 HE21 B GLN A 463 ? 7.47886 13.72090 29.83662 0.374 29.66554 H ? A ? 414 HE21 1
   ATOM 13112 HE22 B GLN A 463 ? 6.45509 13.98040 30.88701 0.374 29.66554 H ? A ? 414 HE22 1
   ATOM 13113 CB C GLN A 463 ? 6.47119 13.74270 26.98869 0.359 20.69613 C ? A ? 414 CB 1
   ATOM 13114 CG C GLN A 463 ? 7.42469 14.33961 27.95265 0.359 23.62760 C ? A ? 414 CG 1
   ATOM 13115 CD C GLN A 463 ? 6.93964 14.22457 29.36504 0.359 23.23597 C ? A ? 414 CD 1
   ATOM 13116 OE1 C GLN A 463 ? 6.68428 13.13060 29.87361 0.359 22.03456 O ? A ? 414 OE1 1
   ATOM 13117 NE2 C GLN A 463 ? 6.70669 15.36757 29.98723 0.359 25.14539 N ? A ? 414 NE2 1
   ATOM 13118 HB2 C GLN A 463 ? 5.64134 14.24403 27.01904 0.359 25.07276 H ? A ? 414 HB2 1
   ATOM 13119 HB3 C GLN A 463 ? 6.31043 12.81953 27.23930 0.359 25.07276 H ? A ? 414 HB3 1
   ATOM 13120 HG2 C GLN A 463 ? 8.27598 13.87945 27.88594 0.359 28.59053 H ? A ? 414 HG2 1
   ATOM 13121 HG3 C GLN A 463 ? 7.53923 15.28063 27.74705 0.359 28.59053 H ? A ? 414 HG3 1
   ATOM 13122 HE21 C GLN A 463 ? 6.83542 16.11343 29.57891 0.359 30.41187 H ? A ? 414 HE21 1
   ATOM 13123 HE22 C GLN A 463 ? 6.42643 15.36523 30.80028 0.359 30.41187 H ? A ? 414 HE22 1
   ATOM 13124 N . VAL A 464 ? 5.42276 12.72398 24.02983 1.000 22.92671 N ? A ? 415 N 1
   ATOM 13125 CA . VAL A 464 ? 5.02766 11.66026 23.08264 1.000 22.15272 C ? A ? 415 CA 1
   ATOM 13126 C . VAL A 464 ? 6.12993 11.47686 21.99579 1.000 24.66855 C ? A ? 415 C 1
   ATOM 13127 O . VAL A 464 ? 6.55729 10.35425 21.73403 1.000 25.53973 O ? A ? 415 O 1
   ATOM 13128 H . VAL A 464 ? 4.87301 13.38329 24.08169 1.000 27.74945 H ? A ? 415 H 1
   ATOM 13129 HA . VAL A 464 ? 4.95188 10.83125 23.58053 1.000 26.82067 H ? A ? 415 HA 1
   ATOM 13130 CB A VAL A 464 ? 3.61959 11.93525 22.48846 0.426 19.19639 C ? A ? 415 CB 1
   ATOM 13131 CG1 A VAL A 464 ? 3.09422 10.70150 21.74622 0.426 19.24373 C ? A ? 415 CG1 1
   ATOM 13132 CG2 A VAL A 464 ? 2.69617 12.40326 23.58291 0.426 18.29251 C ? A ? 415 CG2 1
   ATOM 13133 HB A VAL A 464 ? 3.66465 12.64376 21.82750 0.426 23.27307 H ? A ? 415 HB 1
   ATOM 13134 HG11 A VAL A 464 ? 2.21291 10.89775 21.39172 0.426 23.32988 H ? A ? 415 HG11 1
   ATOM 13135 HG12 A VAL A 464 ? 3.70194 10.48645 21.02142 0.426 23.32988 H ? A ? 415 HG12 1
   ATOM 13136 HG13 A VAL A 464 ? 3.04306 9.95768 22.36671 0.426 23.32988 H ? A ? 415 HG13 1
   ATOM 13137 HG21 A VAL A 464 ? 1.77794 12.28194 23.29475 0.426 22.18841 H ? A ? 415 HG21 1
   ATOM 13138 HG22 A VAL A 464 ? 2.86373 11.88042 24.38257 0.426 22.18841 H ? A ? 415 HG22 1
   ATOM 13139 HG23 A VAL A 464 ? 2.86612 13.34176 23.75968 0.426 22.18841 H ? A ? 415 HG23 1
   ATOM 13140 CB B VAL A 464 ? 3.62322 11.92016 22.46308 0.574 19.19435 C ? A ? 415 CB 1
   ATOM 13141 CG1 B VAL A 464 ? 3.38377 11.03716 21.17770 0.574 18.99825 C ? A ? 415 CG1 1
   ATOM 13142 CG2 B VAL A 464 ? 2.57747 11.67112 23.46867 0.574 19.87699 C ? A ? 415 CG2 1
   ATOM 13143 HB B VAL A 464 ? 3.57556 12.84812 22.18465 0.574 23.27063 H ? A ? 415 HB 1
   ATOM 13144 HG11 B VAL A 464 ? 2.44719 11.08705 20.93027 0.574 23.03530 H ? A ? 415 HG11 1
   ATOM 13145 HG12 B VAL A 464 ? 3.93529 11.37540 20.45498 0.574 23.03530 H ? A ? 415 HG12 1
   ATOM 13146 HG13 B VAL A 464 ? 3.62506 10.11882 21.37599 0.574 23.03530 H ? A ? 415 HG13 1
   ATOM 13147 HG21 B VAL A 464 ? 1.70795 11.80128 23.05894 0.574 24.08979 H ? A ? 415 HG21 1
   ATOM 13148 HG22 B VAL A 464 ? 2.65874 10.75939 23.78967 0.574 24.08979 H ? A ? 415 HG22 1
   ATOM 13149 HG23 B VAL A 464 ? 2.69268 12.29242 24.20462 0.574 24.08979 H ? A ? 415 HG23 1
   ATOM 13150 N A VAL A 465 ? 6.60181 12.57409 21.41902 0.185 21.01913 N ? A ? 416 N 1
   ATOM 13151 CA A VAL A 465 ? 7.64329 12.47872 20.39537 0.185 21.54524 C ? A ? 416 CA 1
   ATOM 13152 C A VAL A 465 ? 8.93176 11.88901 20.97094 0.185 23.52276 C ? A ? 416 C 1
   ATOM 13153 O A VAL A 465 ? 9.58166 11.04836 20.33588 0.185 23.46526 O ? A ? 416 O 1
   ATOM 13154 CB A VAL A 465 ? 7.88314 13.86208 19.76641 0.185 21.30481 C ? A ? 416 CB 1
   ATOM 13155 CG1 A VAL A 465 ? 9.17626 13.87765 18.97788 0.185 21.10023 C ? A ? 416 CG1 1
   ATOM 13156 CG2 A VAL A 465 ? 6.67856 14.25490 18.85183 0.185 19.88679 C ? A ? 416 CG2 1
   ATOM 13157 H A VAL A 465 ? 6.34321 13.37492 21.59623 0.185 25.46036 H ? A ? 416 H 1
   ATOM 13158 HA A VAL A 465 ? 7.33624 11.87347 19.70234 0.185 26.09169 H ? A ? 416 HA 1
   ATOM 13159 HB A VAL A 465 ? 7.95882 14.51955 20.47557 0.185 25.80317 H ? A ? 416 HB 1
   ATOM 13160 HG11 A VAL A 465 ? 9.17073 14.63929 18.37724 0.185 25.55768 H ? A ? 416 HG11 1
   ATOM 13161 HG12 A VAL A 465 ? 9.92149 13.94828 19.59477 0.185 25.55768 H ? A ? 416 HG12 1
   ATOM 13162 HG13 A VAL A 465 ? 9.24540 13.05511 18.46842 0.185 25.55768 H ? A ? 416 HG13 1
   ATOM 13163 HG21 A VAL A 465 ? 6.84216 15.13320 18.47403 0.185 24.10155 H ? A ? 416 HG21 1
   ATOM 13164 HG22 A VAL A 465 ? 6.59453 13.59970 18.14152 0.185 24.10155 H ? A ? 416 HG22 1
   ATOM 13165 HG23 A VAL A 465 ? 5.86866 14.26998 19.38544 0.185 24.10155 H ? A ? 416 HG23 1
   ATOM 13166 N B VAL A 465 ? 6.59080 12.56385 21.39234 0.377 20.82632 N ? A ? 416 N 1
   ATOM 13167 CA B VAL A 465 ? 7.65442 12.44050 20.39120 0.377 22.04906 C ? A ? 416 CA 1
   ATOM 13168 C B VAL A 465 ? 8.91162 11.82667 21.00053 0.377 23.47067 C ? A ? 416 C 1
   ATOM 13169 O B VAL A 465 ? 9.51217 10.90747 20.42541 0.377 23.45082 O ? A ? 416 O 1
   ATOM 13170 CB B VAL A 465 ? 7.93454 13.80911 19.75335 0.377 21.25928 C ? A ? 416 CB 1
   ATOM 13171 CG1 B VAL A 465 ? 9.31951 13.89982 19.17374 0.377 21.07029 C ? A ? 416 CG1 1
   ATOM 13172 CG2 B VAL A 465 ? 6.87063 14.08009 18.58933 0.377 20.34647 C ? A ? 416 CG2 1
   ATOM 13173 H B VAL A 465 ? 6.31601 13.36593 21.53642 0.377 25.22899 H ? A ? 416 H 1
   ATOM 13174 HA B VAL A 465 ? 7.35177 11.83786 19.69397 0.377 26.69628 H ? A ? 416 HA 1
   ATOM 13175 HB B VAL A 465 ? 7.86202 14.47938 20.45075 0.377 25.74854 H ? A ? 416 HB 1
   ATOM 13176 HG11 B VAL A 465 ? 9.36530 14.66856 18.58396 0.377 25.52175 H ? A ? 416 HG11 1
   ATOM 13177 HG12 B VAL A 465 ? 9.95854 13.99905 19.89672 0.377 25.52175 H ? A ? 416 HG12 1
   ATOM 13178 HG13 B VAL A 465 ? 9.50706 13.08899 18.67546 0.377 25.52175 H ? A ? 416 HG13 1
   ATOM 13179 HG21 B VAL A 465 ? 7.03380 14.95800 18.21046 0.377 24.65316 H ? A ? 416 HG21 1
   ATOM 13180 HG22 B VAL A 465 ? 6.97159 13.40039 17.90471 0.377 24.65316 H ? A ? 416 HG22 1
   ATOM 13181 HG23 B VAL A 465 ? 5.97655 14.04233 18.96363 0.377 24.65316 H ? A ? 416 HG23 1
   ATOM 13182 N C VAL A 465 ? 6.63026 12.57273 21.44082 0.206 20.72748 N ? A ? 416 N 1
   ATOM 13183 CA C VAL A 465 ? 7.63894 12.46185 20.38635 0.206 22.35774 C ? A ? 416 CA 1
   ATOM 13184 C C VAL A 465 ? 8.99025 11.98058 20.92347 0.206 23.45091 C ? A ? 416 C 1
   ATOM 13185 O C VAL A 465 ? 9.74822 11.31699 20.20322 0.206 23.20333 O ? A ? 416 O 1
   ATOM 13186 CB C VAL A 465 ? 7.77534 13.81301 19.66872 0.206 21.29560 C ? A ? 416 CB 1
   ATOM 13187 CG1 C VAL A 465 ? 8.81657 13.72356 18.57062 0.206 21.12888 C ? A ? 416 CG1 1
   ATOM 13188 CG2 C VAL A 465 ? 6.39900 14.25945 19.09343 0.206 19.56883 C ? A ? 416 CG2 1
   ATOM 13189 H C VAL A 465 ? 6.41046 13.37770 21.64893 0.206 25.11038 H ? A ? 416 H 1
   ATOM 13190 HA C VAL A 465 ? 7.33689 11.79075 19.75446 0.206 27.06669 H ? A ? 416 HA 1
   ATOM 13191 HB C VAL A 465 ? 8.06764 14.48440 20.30488 0.206 25.79212 H ? A ? 416 HB 1
   ATOM 13192 HG11 C VAL A 465 ? 8.75825 14.51638 18.01479 0.206 25.59206 H ? A ? 416 HG11 1
   ATOM 13193 HG12 C VAL A 465 ? 9.69686 13.66642 18.97401 0.206 25.59206 H ? A ? 416 HG12 1
   ATOM 13194 HG13 C VAL A 465 ? 8.64533 12.93199 18.03677 0.206 25.59206 H ? A ? 416 HG13 1
   ATOM 13195 HG21 C VAL A 465 ? 6.48894 15.14682 18.71212 0.206 23.71999 H ? A ? 416 HG21 1
   ATOM 13196 HG22 C VAL A 465 ? 6.12457 13.63093 18.40746 0.206 23.71999 H ? A ? 416 HG22 1
   ATOM 13197 HG23 C VAL A 465 ? 5.74607 14.27224 19.81066 0.206 23.71999 H ? A ? 416 HG23 1
   ATOM 13198 N D VAL A 465 ? 6.58798 12.57629 21.41351 0.232 20.80825 N ? A ? 416 N 1
   ATOM 13199 CA D VAL A 465 ? 7.64660 12.50904 20.40531 0.232 22.46592 C ? A ? 416 CA 1
   ATOM 13200 C D VAL A 465 ? 8.90960 11.87143 20.98416 0.232 23.48718 C ? A ? 416 C 1
   ATOM 13201 O D VAL A 465 ? 9.51610 10.98164 20.37118 0.232 23.47874 O ? A ? 416 O 1
   ATOM 13202 CB D VAL A 465 ? 7.92651 13.91796 19.85569 0.232 21.23467 C ? A ? 416 CB 1
   ATOM 13203 CG1 D VAL A 465 ? 9.05834 13.87690 18.84643 0.232 21.11274 C ? A ? 416 CG1 1
   ATOM 13204 CG2 D VAL A 465 ? 6.63250 14.52004 19.20646 0.232 19.59250 C ? A ? 416 CG2 1
   ATOM 13205 H D VAL A 465 ? 6.30737 13.37197 21.58009 0.232 25.20730 H ? A ? 416 H 1
   ATOM 13206 HA D VAL A 465 ? 7.34664 11.94424 19.67598 0.232 27.19651 H ? A ? 416 HA 1
   ATOM 13207 HB D VAL A 465 ? 8.19391 14.49404 20.58885 0.232 25.71901 H ? A ? 416 HB 1
   ATOM 13208 HG11 D VAL A 465 ? 9.09022 14.72297 18.37309 0.232 25.57269 H ? A ? 416 HG11 1
   ATOM 13209 HG12 D VAL A 465 ? 9.89439 13.72852 19.31537 0.232 25.57269 H ? A ? 416 HG12 1
   ATOM 13210 HG13 D VAL A 465 ? 8.89725 13.15358 18.22053 0.232 25.57269 H ? A ? 416 HG13 1
   ATOM 13211 HG21 D VAL A 465 ? 6.85163 15.37145 18.79659 0.232 23.74840 H ? A ? 416 HG21 1
   ATOM 13212 HG22 D VAL A 465 ? 6.30100 13.90472 18.53386 0.232 23.74840 H ? A ? 416 HG22 1
   ATOM 13213 HG23 D VAL A 465 ? 5.96299 14.64775 19.89664 0.232 23.74840 H ? A ? 416 HG23 1
   ATOM 13214 N . GLU A 466 ? 9.33254 12.33686 22.15640 1.000 23.36698 N ? A ? 417 N 1
   ATOM 13215 CA . GLU A 466 ? 10.57417 11.87307 22.79136 1.000 26.16304 C ? A ? 417 CA 1
   ATOM 13216 C . GLU A 466 ? 10.55872 10.36691 23.16310 1.000 30.82994 C ? A ? 417 C 1
   ATOM 13217 O . GLU A 466 ? 11.58952 9.70506 23.30427 1.000 32.46913 O ? A ? 417 O 1
   ATOM 13218 HA . GLU A 466 ? 11.32539 11.96972 22.18536 1.000 31.63305 H ? A ? 417 HA 1
   ATOM 13219 CB A GLU A 466 ? 10.80601 12.71306 24.05517 0.350 23.98585 C ? A ? 417 CB 1
   ATOM 13220 CG A GLU A 466 ? 10.89942 14.21273 23.88960 0.350 25.06463 C ? A ? 417 CG 1
   ATOM 13221 CD A GLU A 466 ? 10.70422 14.98931 25.18249 0.350 24.77989 C ? A ? 417 CD 1
   ATOM 13222 OE1 A GLU A 466 ? 9.95404 14.51118 26.04300 0.350 27.82410 O ? A ? 417 OE1 1
   ATOM 13223 OE2 A GLU A 466 ? 11.24933 16.11656 25.34104 0.350 24.87581 O ? A ? 417 OE2 1
   ATOM 13224 H A GLU A 466 ? 8.90288 12.91648 22.62442 0.185 28.27778 H ? A ? 417 H 1
   ATOM 13225 HB2 A GLU A 466 ? 10.06968 12.54393 24.66354 0.350 29.02042 H ? A ? 417 HB2 1
   ATOM 13226 HB3 A GLU A 466 ? 11.64054 12.42313 24.45566 0.350 29.02042 H ? A ? 417 HB3 1
   ATOM 13227 HG2 A GLU A 466 ? 11.77779 14.43378 23.54249 0.350 30.31496 H ? A ? 417 HG2 1
   ATOM 13228 HG3 A GLU A 466 ? 10.21426 14.50067 23.26626 0.350 30.31496 H ? A ? 417 HG3 1
   ATOM 13229 CB B GLU A 466 ? 10.77882 12.74421 24.02111 0.650 23.91817 C ? A ? 417 CB 1
   ATOM 13230 CG B GLU A 466 ? 11.41909 14.05389 23.76291 0.650 27.93430 C ? A ? 417 CG 1
   ATOM 13231 CD B GLU A 466 ? 11.44920 15.04337 24.92504 0.650 25.29238 C ? A ? 417 CD 1
   ATOM 13232 OE1 B GLU A 466 ? 10.94328 14.86883 26.06403 0.650 31.20950 O ? A ? 417 OE1 1
   ATOM 13233 OE2 B GLU A 466 ? 11.96001 16.13717 24.61315 0.650 26.97078 O ? A ? 417 OE2 1
   ATOM 13234 H B GLU A 466 ? 8.92203 12.95130 22.59634 0.377 28.27778 H ? A ? 417 H 1
   ATOM 13235 HB2 B GLU A 466 ? 9.91251 12.91825 24.42124 0.650 28.93920 H ? A ? 417 HB2 1
   ATOM 13236 HB3 B GLU A 466 ? 11.34281 12.26352 24.64701 0.650 28.93920 H ? A ? 417 HB3 1
   ATOM 13237 HG2 B GLU A 466 ? 12.34002 13.89279 23.50441 0.650 33.75856 H ? A ? 417 HG2 1
   ATOM 13238 HG3 B GLU A 466 ? 10.94119 14.48447 23.03688 0.650 33.75856 H ? A ? 417 HG3 1
   ATOM 13239 H C GLU A 466 ? 8.86185 12.85260 22.65846 0.206 28.27778 H ? A ? 417 H 1
   ATOM 13240 H D GLU A 466 ? 8.91603 12.93176 22.61708 0.232 28.27778 H ? A ? 417 H 1
   ATOM 13241 N . ALA A 467 ? 9.40420 9.78608 23.29579 1.000 26.88325 N ? A ? 418 N 1
   ATOM 13242 CA . ALA A 467 ? 9.30148 8.40558 23.73997 1.000 30.75294 C ? A ? 418 CA 1
   ATOM 13243 C . ALA A 467 ? 9.57589 7.38842 22.66847 1.000 27.80445 C ? A ? 418 C 1
   ATOM 13244 O . ALA A 467 ? 9.76430 6.20192 22.98353 1.000 33.50289 O ? A ? 418 O 1
   ATOM 13245 CB . ALA A 467 ? 7.87746 8.18310 24.16713 1.000 30.47492 C ? A ? 418 CB 1
   ATOM 13246 H . ALA A 467 ? 8.64766 10.16268 23.13635 1.000 32.49731 H ? A ? 418 H 1
   ATOM 13247 HA . ALA A 467 ? 9.93917 8.26817 24.45786 1.000 37.14093 H ? A ? 418 HA 1
   ATOM 13248 HB1 . ALA A 467 ? 7.77780 7.26665 24.46894 1.000 36.80731 H ? A ? 418 HB1 1
   ATOM 13249 HB2 . ALA A 467 ? 7.66540 8.79429 24.88988 1.000 36.80731 H ? A ? 418 HB2 1
   ATOM 13250 HB3 . ALA A 467 ? 7.29172 8.34814 23.41177 1.000 36.80731 H ? A ? 418 HB3 1
   ATOM 13251 N . GLN A 468 ? 9.44089 7.80131 21.42650 1.000 31.66742 N ? A ? 419 N 1
   ATOM 13252 CA . GLN A 468 ? 9.65493 6.93360 20.29353 1.000 34.61113 C ? A ? 419 CA 1
   ATOM 13253 C . GLN A 468 ? 11.12800 7.00384 19.90723 1.000 31.74863 C ? A ? 419 C 1
   ATOM 13254 O . GLN A 468 ? 11.67015 8.07813 19.57569 1.000 40.92244 O ? A ? 419 O 1
   ATOM 13255 CB . GLN A 468 ? 8.74631 7.30789 19.12298 1.000 36.71334 C ? A ? 419 CB 1
   ATOM 13256 CG . GLN A 468 ? 8.75819 6.27548 18.00078 1.000 43.54703 C ? A ? 419 CG 1
   ATOM 13257 CD . GLN A 468 ? 8.35676 4.83556 18.46004 1.000 49.10121 C ? A ? 419 CD 1
   ATOM 13258 OE1 . GLN A 468 ? 7.33390 4.59343 19.14168 1.000 38.86060 O ? A ? 419 OE1 1
   ATOM 13259 NE2 . GLN A 468 ? 9.13677 3.87267 17.99890 1.000 46.68571 N ? A ? 419 NE2 1
   ATOM 13260 H . GLN A 468 ? 9.21953 8.60329 21.20870 1.000 38.23831 H ? A ? 419 H 1
   ATOM 13261 HA . GLN A 468 ? 9.43929 6.01874 20.53317 1.000 41.77075 H ? A ? 419 HA 1
   ATOM 13262 HB2 . GLN A 468 ? 7.83507 7.38780 19.44572 1.000 44.29341 H ? A ? 419 HB2 1
   ATOM 13263 HB3 . GLN A 468 ? 9.04277 8.15428 18.75335 1.000 44.29341 H ? A ? 419 HB3 1
   ATOM 13264 HG2 . GLN A 468 ? 8.12985 6.55256 17.31572 1.000 52.49384 H ? A ? 419 HG2 1
   ATOM 13265 HG3 . GLN A 468 ? 9.65340 6.22815 17.63030 1.000 52.49384 H ? A ? 419 HG3 1
   ATOM 13266 HE21 . GLN A 468 ? 9.80216 4.06530 17.48925 1.000 56.26025 H ? A ? 419 HE21 1
   ATOM 13267 HE22 . GLN A 468 ? 8.97871 3.05374 18.20862 1.000 56.26025 H ? A ? 419 HE22 1
   ATOM 13268 N A GLY A 469 ? 11.78769 5.86002 19.96576 0.609 38.94872 N ? A ? 420 N 1
   ATOM 13269 CA A GLY A 469 ? 13.13890 5.72964 19.49111 0.609 39.16939 C ? A ? 420 CA 1
   ATOM 13270 C A GLY A 469 ? 13.10111 4.97970 18.17577 0.609 37.56466 C ? A ? 420 C 1
   ATOM 13271 O A GLY A 469 ? 12.11309 4.32330 17.82438 0.609 39.74582 O ? A ? 420 O 1
   ATOM 13272 H A GLY A 469 ? 11.46015 5.13175 20.28502 0.609 46.97586 H ? A ? 420 H 1
   ATOM 13273 HA2 A GLY A 469 ? 13.53530 6.60433 19.35441 0.609 47.24067 H ? A ? 420 HA2 1
   ATOM 13274 HA3 A GLY A 469 ? 13.67590 5.23600 20.13053 0.609 47.24067 H ? A ? 420 HA3 1
   ATOM 13275 N B GLY A 469 ? 11.76295 5.84591 19.91278 0.391 38.82547 N ? A ? 420 N 1
   ATOM 13276 CA B GLY A 469 ? 13.07305 5.64463 19.35258 0.391 39.07024 C ? A ? 420 CA 1
   ATOM 13277 C B GLY A 469 ? 12.98663 4.94612 18.01240 0.391 37.47897 C ? A ? 420 C 1
   ATOM 13278 O B GLY A 469 ? 11.99946 5.08657 17.27940 0.391 38.02247 O ? A ? 420 O 1
   ATOM 13279 H B GLY A 469 ? 11.43297 5.12899 20.25444 0.391 46.82797 H ? A ? 420 H 1
   ATOM 13280 HA2 B GLY A 469 ? 13.51113 6.50136 19.23008 0.391 47.12169 H ? A ? 420 HA2 1
   ATOM 13281 HA3 B GLY A 469 ? 13.60549 5.10081 19.95397 0.391 47.12169 H ? A ? 420 HA3 1
   ATOM 13282 N A GLY A 470 ? 14.22394 5.04420 17.49136 0.609 35.98495 N ? A ? 421 N 1
   ATOM 13283 CA A GLY A 470 ? 14.43015 4.29016 16.28636 0.609 33.51463 C ? A ? 421 CA 1
   ATOM 13284 C A GLY A 470 ? 14.08562 5.02991 15.00656 0.609 34.54354 C ? A ? 421 C 1
   ATOM 13285 O A GLY A 470 ? 13.82265 6.24014 14.92363 0.609 28.49021 O ? A ? 421 O 1
   ATOM 13286 H A GLY A 470 ? 14.89703 5.53138 17.71317 0.609 43.41934 H ? A ? 421 H 1
   ATOM 13287 HA2 A GLY A 470 ? 15.36381 4.03196 16.23623 0.609 40.45495 H ? A ? 421 HA2 1
   ATOM 13288 HA3 A GLY A 470 ? 13.88272 3.49019 16.32179 0.609 40.45495 H ? A ? 421 HA3 1
   ATOM 13289 N B GLY A 470 ? 14.00562 4.13484 17.71092 0.391 37.20139 N ? A ? 421 N 1
   ATOM 13290 CA B GLY A 470 ? 14.04604 3.47628 16.42523 0.391 35.58324 C ? A ? 421 CA 1
   ATOM 13291 C B GLY A 470 ? 14.00824 4.50851 15.31493 0.391 34.78658 C ? A ? 421 C 1
   ATOM 13292 O B GLY A 470 ? 14.03661 5.72635 15.53575 0.391 32.22589 O ? A ? 421 O 1
   ATOM 13293 H B GLY A 470 ? 14.66846 3.95871 18.22979 0.391 44.87907 H ? A ? 421 H 1
   ATOM 13294 HA2 B GLY A 470 ? 14.86085 2.95604 16.34565 0.391 42.93729 H ? A ? 421 HA2 1
   ATOM 13295 HA3 B GLY A 470 ? 13.28314 2.88438 16.33275 0.391 42.93729 H ? A ? 421 HA3 1
   ATOM 13296 N A VAL A 471 ? 14.07066 4.20638 13.95738 0.609 33.83269 N ? A ? 422 N 1
   ATOM 13297 CA A VAL A 471 ? 13.89380 4.71144 12.60150 0.609 36.86461 C ? A ? 422 CA 1
   ATOM 13298 C A VAL A 471 ? 12.49617 5.30133 12.35229 0.609 32.89479 C ? A ? 422 C 1
   ATOM 13299 O A VAL A 471 ? 12.31040 6.07103 11.39779 0.609 34.95415 O ? A ? 422 O 1
   ATOM 13300 CB A VAL A 471 ? 14.17963 3.57528 11.60764 0.609 34.28615 C ? A ? 422 CB 1
   ATOM 13301 CG1 A VAL A 471 ? 12.99574 2.63580 11.57371 0.609 35.70433 C ? A ? 422 CG1 1
   ATOM 13302 CG2 A VAL A 471 ? 14.50454 4.12691 10.24147 0.609 37.73144 C ? A ? 422 CG2 1
   ATOM 13303 H A VAL A 471 ? 14.16088 3.35250 14.00578 0.609 40.83664 H ? A ? 422 H 1
   ATOM 13304 HA A VAL A 471 ? 14.52425 5.43607 12.46602 0.609 44.47493 H ? A ? 422 HA 1
   ATOM 13305 HB A VAL A 471 ? 14.95796 3.07149 11.89278 0.609 41.38078 H ? A ? 422 HB 1
   ATOM 13306 HG11 A VAL A 471 ? 13.28039 1.78200 11.21192 0.609 43.08260 H ? A ? 422 HG11 1
   ATOM 13307 HG12 A VAL A 471 ? 12.66056 2.51742 12.47623 0.609 43.08260 H ? A ? 422 HG12 1
   ATOM 13308 HG13 A VAL A 471 ? 12.30433 3.01922 11.01171 0.609 43.08260 H ? A ? 422 HG13 1
   ATOM 13309 HG21 A VAL A 471 ? 14.67879 3.38916 9.63627 0.609 45.51514 H ? A ? 422 HG21 1
   ATOM 13310 HG22 A VAL A 471 ? 13.74926 4.64520 9.92237 0.609 45.51514 H ? A ? 422 HG22 1
   ATOM 13311 HG23 A VAL A 471 ? 15.28959 4.69275 10.30790 0.609 45.51514 H ? A ? 422 HG23 1
   ATOM 13312 N B VAL A 471 ? 13.90438 3.97387 14.09329 0.391 34.32266 N ? A ? 422 N 1
   ATOM 13313 CA B VAL A 471 ? 13.94293 4.79724 12.88694 0.391 36.40775 C ? A ? 422 CA 1
   ATOM 13314 C B VAL A 471 ? 12.58923 5.43525 12.57158 0.391 33.11160 C ? A ? 422 C 1
   ATOM 13315 O B VAL A 471 ? 12.53901 6.40356 11.80686 0.391 34.29207 O ? A ? 422 O 1
   ATOM 13316 CB B VAL A 471 ? 14.43398 3.95319 11.69559 0.391 34.67969 C ? A ? 422 CB 1
   ATOM 13317 CG1 B VAL A 471 ? 14.95989 4.84368 10.56204 0.391 38.43437 C ? A ? 422 CG1 1
   ATOM 13318 CG2 B VAL A 471 ? 15.49588 2.97669 12.15570 0.391 34.40271 C ? A ? 422 CG2 1
   ATOM 13319 H B VAL A 471 ? 13.81049 3.13333 13.93748 0.391 41.42459 H ? A ? 422 H 1
   ATOM 13320 HA B VAL A 471 ? 14.56860 5.52475 13.02896 0.391 43.92671 H ? A ? 422 HA 1
   ATOM 13321 HB B VAL A 471 ? 13.68560 3.44900 11.33974 0.391 41.85303 H ? A ? 422 HB 1
   ATOM 13322 HG11 B VAL A 471 ? 15.22056 4.28275 9.81483 0.391 46.35865 H ? A ? 422 HG11 1
   ATOM 13323 HG12 B VAL A 471 ? 14.25752 5.45407 10.28819 0.391 46.35865 H ? A ? 422 HG12 1
   ATOM 13324 HG13 B VAL A 471 ? 15.72631 5.34404 10.88320 0.391 46.35865 H ? A ? 422 HG13 1
   ATOM 13325 HG21 B VAL A 471 ? 16.01494 2.68977 11.38814 0.391 41.52066 H ? A ? 422 HG21 1
   ATOM 13326 HG22 B VAL A 471 ? 16.07272 3.41742 12.79906 0.391 41.52066 H ? A ? 422 HG22 1
   ATOM 13327 HG23 B VAL A 471 ? 15.06437 2.21191 12.56779 0.391 41.52066 H ? A ? 422 HG23 1
   ATOM 13328 N . PHE A 472 ? 11.49610 4.94755 13.15551 1.000 32.47208 N ? A ? 423 N 1
   ATOM 13329 CA . PHE A 472 ? 10.13581 5.51451 13.01148 1.000 35.25117 C ? A ? 423 CA 1
   ATOM 13330 C . PHE A 472 ? 9.82212 6.62375 14.03295 1.000 33.05870 C ? A ? 423 C 1
   ATOM 13331 O . PHE A 472 ? 8.81936 6.62674 14.74273 1.000 42.22191 O ? A ? 423 O 1
   ATOM 13332 HA . PHE A 472 ? 10.09828 5.87705 12.11256 1.000 42.53880 H ? A ? 423 HA 1
   ATOM 13333 CB A PHE A 472 ? 9.09932 4.39317 13.11138 0.149 31.86465 C ? A ? 423 CB 1
   ATOM 13334 CG A PHE A 472 ? 9.25230 3.32168 12.06289 0.149 31.09710 C ? A ? 423 CG 1
   ATOM 13335 CD1 A PHE A 472 ? 9.04023 3.61636 10.72673 0.149 31.43966 C ? A ? 423 CD1 1
   ATOM 13336 CD2 A PHE A 472 ? 9.60243 2.02694 12.40981 0.149 32.13429 C ? A ? 423 CD2 1
   ATOM 13337 CE1 A PHE A 472 ? 9.18913 2.64382 9.74762 0.149 32.26684 C ? A ? 423 CE1 1
   ATOM 13338 CE2 A PHE A 472 ? 9.73513 1.04778 11.44298 0.149 32.04452 C ? A ? 423 CE2 1
   ATOM 13339 CZ A PHE A 472 ? 9.52903 1.35835 10.10871 0.149 33.31897 C ? A ? 423 CZ 1
   ATOM 13340 H A PHE A 472 ? 11.57141 4.37940 13.79670 0.609 39.20390 H ? A ? 423 H 1
   ATOM 13341 HB2 A PHE A 472 ? 9.18213 3.96974 13.98014 0.149 38.47499 H ? A ? 423 HB2 1
   ATOM 13342 HB3 A PHE A 472 ? 8.21441 4.77806 13.01289 0.149 38.47499 H ? A ? 423 HB3 1
   ATOM 13343 HD1 A PHE A 472 ? 8.79427 4.47908 10.48154 0.149 37.96499 H ? A ? 423 HD1 1
   ATOM 13344 HD2 A PHE A 472 ? 9.74984 1.81413 13.30306 0.149 38.79855 H ? A ? 423 HD2 1
   ATOM 13345 HE1 A PHE A 472 ? 9.06007 2.85888 8.85208 0.149 38.95761 H ? A ? 423 HE1 1
   ATOM 13346 HE2 A PHE A 472 ? 9.96288 0.18014 11.68840 0.149 38.69082 H ? A ? 423 HE2 1
   ATOM 13347 HZ A PHE A 472 ? 9.61994 0.70030 9.45785 0.149 40.22016 H ? A ? 423 HZ 1
   ATOM 13348 CB B PHE A 472 ? 9.15367 4.36750 13.09531 0.358 31.92810 C ? A ? 423 CB 1
   ATOM 13349 CG B PHE A 472 ? 9.61786 3.16007 12.33291 0.358 31.36077 C ? A ? 423 CG 1
   ATOM 13350 CD1 B PHE A 472 ? 9.86298 1.95303 12.97310 0.358 31.52310 C ? A ? 423 CD1 1
   ATOM 13351 CD2 B PHE A 472 ? 9.84869 3.25054 10.97605 0.358 32.44863 C ? A ? 423 CD2 1
   ATOM 13352 CE1 B PHE A 472 ? 10.29779 0.84186 12.25305 0.358 31.80425 C ? A ? 423 CE1 1
   ATOM 13353 CE2 B PHE A 472 ? 10.27351 2.13126 10.23546 0.358 34.54249 C ? A ? 423 CE2 1
   ATOM 13354 CZ B PHE A 472 ? 10.51117 0.94730 10.88635 0.358 33.27778 C ? A ? 423 CZ 1
   ATOM 13355 H B PHE A 472 ? 11.50727 4.25578 13.66632 0.391 39.20390 H ? A ? 423 H 1
   ATOM 13356 HB2 B PHE A 472 ? 9.04179 4.11306 14.02463 0.358 38.55112 H ? A ? 423 HB2 1
   ATOM 13357 HB3 B PHE A 472 ? 8.30332 4.65034 12.72409 0.358 38.55112 H ? A ? 423 HB3 1
   ATOM 13358 HD1 B PHE A 472 ? 9.73575 1.88516 13.89185 0.358 38.06513 H ? A ? 423 HD1 1
   ATOM 13359 HD2 B PHE A 472 ? 9.72164 4.06399 10.54354 0.358 39.17575 H ? A ? 423 HD2 1
   ATOM 13360 HE1 B PHE A 472 ? 10.44437 0.03258 12.68719 0.358 38.40250 H ? A ? 423 HE1 1
   ATOM 13361 HE2 B PHE A 472 ? 10.39173 2.19377 9.31512 0.358 41.68838 H ? A ? 423 HE2 1
   ATOM 13362 HZ B PHE A 472 ? 10.81730 0.21062 10.40834 0.358 40.17074 H ? A ? 423 HZ 1
   ATOM 13363 CB C PHE A 472 ? 9.04421 4.44293 13.17115 0.493 31.87200 C ? A ? 423 CB 1
   ATOM 13364 CG C PHE A 472 ? 8.84902 3.53919 11.95841 0.493 30.20038 C ? A ? 423 CG 1
   ATOM 13365 CD1 C PHE A 472 ? 8.79726 4.05791 10.68261 0.493 31.99743 C ? A ? 423 CD1 1
   ATOM 13366 CD2 C PHE A 472 ? 8.71498 2.17169 12.11076 0.493 34.52640 C ? A ? 423 CD2 1
   ATOM 13367 CE1 C PHE A 472 ? 8.64221 3.23616 9.58207 0.493 33.01315 C ? A ? 423 CE1 1
   ATOM 13368 CE2 C PHE A 472 ? 8.52323 1.35182 11.01830 0.493 31.38338 C ? A ? 423 CE2 1
   ATOM 13369 CZ C PHE A 472 ? 8.48694 1.89680 9.75066 0.493 32.26836 C ? A ? 423 CZ 1
   ATOM 13370 HB2 C PHE A 472 ? 9.27793 3.87557 13.92240 0.493 38.48380 H ? A ? 423 HB2 1
   ATOM 13371 HB3 C PHE A 472 ? 8.19929 4.88784 13.34166 0.493 38.48380 H ? A ? 423 HB3 1
   ATOM 13372 HD1 C PHE A 472 ? 8.86790 4.97709 10.56001 0.493 38.63432 H ? A ? 423 HD1 1
   ATOM 13373 HD2 C PHE A 472 ? 8.75466 1.79925 12.96200 0.493 41.66909 H ? A ? 423 HD2 1
   ATOM 13374 HE1 C PHE A 472 ? 8.64417 3.59994 8.72618 0.493 39.85318 H ? A ? 423 HE1 1
   ATOM 13375 HE2 C PHE A 472 ? 8.41876 0.43515 11.13537 0.493 37.89746 H ? A ? 423 HE2 1
   ATOM 13376 HZ C PHE A 472 ? 8.35621 1.34725 9.01187 0.493 38.95944 H ? A ? 423 HZ 1
   ATOM 13377 N . ARG A 473 ? 10.77324 7.46531 14.30946 1.000 34.78064 N ? A ? 424 N 1
   ATOM 13378 CA . ARG A 473 ? 10.56148 8.55955 15.22412 1.000 26.21602 C ? A ? 424 CA 1
   ATOM 13379 C . ARG A 473 ? 10.23454 9.82712 14.44907 1.000 23.79696 C ? A ? 424 C 1
   ATOM 13380 O . ARG A 473 ? 10.56444 10.02055 13.27487 1.000 24.34381 O ? A ? 424 O 1
   ATOM 13381 H . ARG A 473 ? 11.56578 7.42840 13.97762 1.000 41.97417 H ? A ? 424 H 1
   ATOM 13382 HA . ARG A 473 ? 9.81357 8.35784 15.80794 1.000 31.69663 H ? A ? 424 HA 1
   ATOM 13383 CB A ARG A 473 ? 11.78918 8.77455 16.10760 0.395 29.10464 C ? A ? 424 CB 1
   ATOM 13384 CG A ARG A 473 ? 13.00343 9.30226 15.39831 0.395 26.79262 C ? A ? 424 CG 1
   ATOM 13385 CD A ARG A 473 ? 14.18536 9.37665 16.39520 0.395 27.43731 C ? A ? 424 CD 1
   ATOM 13386 NE A ARG A 473 ? 15.38000 9.99956 15.83726 0.395 25.34117 N ? A ? 424 NE 1
   ATOM 13387 CZ A ARG A 473 ? 16.30348 9.35106 15.14006 0.395 26.10233 C ? A ? 424 CZ 1
   ATOM 13388 NH1 A ARG A 473 ? 16.15305 8.07953 14.80783 0.395 26.17478 N ? A ? 424 NH1 1
   ATOM 13389 NH2 A ARG A 473 ? 17.40328 9.99661 14.76073 0.395 26.63225 N ? A ? 424 NH2 1
   ATOM 13390 HB2 A ARG A 473 ? 11.55904 9.41188 16.80168 0.394 35.16297 H ? A ? 424 HB2 1
   ATOM 13391 HB3 A ARG A 473 ? 12.03265 7.92412 16.50559 0.394 35.16297 H ? A ? 424 HB3 1
   ATOM 13392 HG2 A ARG A 473 ? 13.24376 8.70863 14.66980 0.394 32.38855 H ? A ? 424 HG2 1
   ATOM 13393 HG3 A ARG A 473 ? 12.82466 10.19207 15.05600 0.394 32.38855 H ? A ? 424 HG3 1
   ATOM 13394 HD2 A ARG A 473 ? 13.91223 9.89758 17.16652 0.394 33.16218 H ? A ? 424 HD2 1
   ATOM 13395 HD3 A ARG A 473 ? 14.42101 8.47653 16.66935 0.394 33.16218 H ? A ? 424 HD3 1
   ATOM 13396 HE A ARG A 473 ? 15.49312 10.84189 15.96874 0.394 30.64681 H ? A ? 424 HE 1
   ATOM 13397 HH11 A ARG A 473 ? 15.44394 7.65429 15.04433 0.394 31.64713 H ? A ? 424 HH11 1
   ATOM 13398 HH12 A ARG A 473 ? 16.76436 7.67811 14.35533 0.394 31.64713 H ? A ? 424 HH12 1
   ATOM 13399 HH21 A ARG A 473 ? 17.50895 10.82457 14.96791 0.394 32.19611 H ? A ? 424 HH21 1
   ATOM 13400 HH22 A ARG A 473 ? 18.00851 9.58593 14.30836 0.394 32.19611 H ? A ? 424 HH22 1
   ATOM 13401 CB B ARG A 473 ? 11.80624 8.78199 16.08392 0.395 29.09754 C ? A ? 424 CB 1
   ATOM 13402 CG B ARG A 473 ? 13.03507 9.18227 15.29362 0.395 26.86979 C ? A ? 424 CG 1
   ATOM 13403 CD B ARG A 473 ? 14.27618 9.30493 16.21165 0.395 27.26356 C ? A ? 424 CD 1
   ATOM 13404 NE B ARG A 473 ? 15.44789 9.79925 15.49577 0.395 25.50486 N ? A ? 424 NE 1
   ATOM 13405 CZ B ARG A 473 ? 16.23210 9.03910 14.74147 0.395 25.91378 C ? A ? 424 CZ 1
   ATOM 13406 NH1 B ARG A 473 ? 15.98414 7.74886 14.57375 0.395 26.56479 N ? A ? 424 NH1 1
   ATOM 13407 NH2 B ARG A 473 ? 17.27955 9.58884 14.12728 0.395 23.11498 N ? A ? 424 NH2 1
   ATOM 13408 HB2 B ARG A 473 ? 11.62167 9.48931 16.72152 0.395 35.15445 H ? A ? 424 HB2 1
   ATOM 13409 HB3 B ARG A 473 ? 12.01190 7.95808 16.55273 0.395 35.15445 H ? A ? 424 HB3 1
   ATOM 13410 HG2 B ARG A 473 ? 13.21827 8.50923 14.61956 0.395 32.48115 H ? A ? 424 HG2 1
   ATOM 13411 HG3 B ARG A 473 ? 12.88082 10.04165 14.87102 0.395 32.48115 H ? A ? 424 HG3 1
   ATOM 13412 HD2 B ARG A 473 ? 14.07914 9.92423 16.93175 0.395 32.95367 H ? A ? 424 HD2 1
   ATOM 13413 HD3 B ARG A 473 ? 14.49078 8.43142 16.57471 0.395 32.95367 H ? A ? 424 HD3 1
   ATOM 13414 HE B ARG A 473 ? 15.64212 10.63400 15.56698 0.395 30.84324 H ? A ? 424 HE 1
   ATOM 13415 HH11 B ARG A 473 ? 15.30406 7.38828 14.95725 0.395 32.11515 H ? A ? 424 HH11 1
   ATOM 13416 HH12 B ARG A 473 ? 16.50323 7.27169 14.08135 0.395 32.11515 H ? A ? 424 HH12 1
   ATOM 13417 HH21 B ARG A 473 ? 17.44165 10.42812 14.22178 0.395 27.97538 H ? A ? 424 HH21 1
   ATOM 13418 HH22 B ARG A 473 ? 17.79328 9.10426 13.63651 0.395 27.97538 H ? A ? 424 HH22 1
   ATOM 13419 CB C ARG A 473 ? 11.78403 8.76414 16.12418 0.210 29.08403 C ? A ? 424 CB 1
   ATOM 13420 CG C ARG A 473 ? 13.10248 8.64236 15.42958 0.210 27.76260 C ? A ? 424 CG 1
   ATOM 13421 CD C ARG A 473 ? 14.21155 8.41122 16.45149 0.210 27.59580 C ? A ? 424 CD 1
   ATOM 13422 NE C ARG A 473 ? 15.49789 8.83984 15.91700 0.210 26.46718 N ? A ? 424 NE 1
   ATOM 13423 CZ C ARG A 473 ? 16.34329 8.03811 15.28449 0.210 26.46893 C ? A ? 424 CZ 1
   ATOM 13424 NH1 C ARG A 473 ? 16.08943 6.74892 15.13095 0.210 27.68229 N ? A ? 424 NH1 1
   ATOM 13425 NH2 C ARG A 473 ? 17.46390 8.54465 14.78145 0.210 25.77276 N ? A ? 424 NH2 1
   ATOM 13426 HB2 C ARG A 473 ? 11.73789 9.65368 16.50824 0.210 35.13824 H ? A ? 424 HB2 1
   ATOM 13427 HB3 C ARG A 473 ? 11.76273 8.09728 16.82827 0.210 35.13824 H ? A ? 424 HB3 1
   ATOM 13428 HG2 C ARG A 473 ? 13.08145 7.88996 14.81775 0.210 33.55252 H ? A ? 424 HG2 1
   ATOM 13429 HG3 C ARG A 473 ? 13.29274 9.45997 14.94355 0.210 33.55252 H ? A ? 424 HG3 1
   ATOM 13430 HD2 C ARG A 473 ? 14.02481 8.92240 17.25444 0.210 33.35237 H ? A ? 424 HD2 1
   ATOM 13431 HD3 C ARG A 473 ? 14.26486 7.46642 16.66459 0.210 33.35237 H ? A ? 424 HD3 1
   ATOM 13432 HE C ARG A 473 ? 15.72242 9.66383 16.01818 0.210 31.99802 H ? A ? 424 HE 1
   ATOM 13433 HH11 C ARG A 473 ? 15.36241 6.41347 15.44480 0.210 33.45615 H ? A ? 424 HH11 1
   ATOM 13434 HH12 C ARG A 473 ? 16.65142 6.24629 14.71728 0.210 33.45615 H ? A ? 424 HH12 1
   ATOM 13435 HH21 C ARG A 473 ? 17.63358 9.38327 14.86812 0.210 31.16472 H ? A ? 424 HH21 1
   ATOM 13436 HH22 C ARG A 473 ? 18.01955 8.03387 14.36917 0.210 31.16472 H ? A ? 424 HH22 1
   ATOM 13437 N . ALA A 474 ? 9.61703 10.71969 15.15463 1.000 25.81395 N ? A ? 425 N 1
   ATOM 13438 CA . ALA A 474 ? 9.30491 12.03519 14.64656 1.000 21.99957 C ? A ? 425 CA 1
   ATOM 13439 C . ALA A 474 ? 10.23978 13.14629 15.10804 1.000 23.34875 C ? A ? 425 C 1
   ATOM 13440 O . ALA A 474 ? 10.02096 14.33029 14.77155 1.000 21.74662 O ? A ? 425 O 1
   ATOM 13441 CB . ALA A 474 ? 7.91282 12.37089 15.09366 1.000 27.31265 C ? A ? 425 CB 1
   ATOM 13442 H . ALA A 474 ? 9.35365 10.59275 15.96340 1.000 31.21414 H ? A ? 425 H 1
   ATOM 13443 HA . ALA A 474 ? 9.37101 12.01289 13.67907 1.000 26.63689 H ? A ? 425 HA 1
   ATOM 13444 HB1 . ALA A 474 ? 7.76995 13.32492 14.99212 1.000 33.01259 H ? A ? 425 HB1 1
   ATOM 13445 HB2 . ALA A 474 ? 7.27877 11.88140 14.54660 1.000 33.01259 H ? A ? 425 HB2 1
   ATOM 13446 HB3 . ALA A 474 ? 7.81060 12.11835 16.02461 1.000 33.01259 H ? A ? 425 HB3 1
   ATOM 13447 N . GLN A 475 ? 11.22120 12.78965 15.94701 1.000 22.83700 N ? A ? 426 N 1
   ATOM 13448 CA . GLN A 475 ? 12.27919 13.68413 16.40483 1.000 27.59852 C ? A ? 426 CA 1
   ATOM 13449 C . GLN A 475 ? 12.81403 14.53749 15.26389 1.000 28.76118 C ? A ? 426 C 1
   ATOM 13450 O . GLN A 475 ? 13.26670 14.02237 14.24131 1.000 22.99208 O ? A ? 426 O 1
   ATOM 13451 CB . GLN A 475 ? 13.43030 12.84862 16.97711 1.000 25.66621 C ? A ? 426 CB 1
   ATOM 13452 CG . GLN A 475 ? 14.61391 13.63712 17.61073 1.000 33.69708 C ? A ? 426 CG 1
   ATOM 13453 CD . GLN A 475 ? 15.85719 13.74062 16.72220 1.000 31.11146 C ? A ? 426 CD 1
   ATOM 13454 OE1 . GLN A 475 ? 16.22277 12.78762 16.03786 1.000 29.68426 O ? A ? 426 OE1 1
   ATOM 13455 NE2 . GLN A 475 ? 16.56460 14.85632 16.81855 1.000 27.82068 N ? A ? 426 NE2 1
   ATOM 13456 H . GLN A 475 ? 11.29559 11.99906 16.27723 1.000 27.64180 H ? A ? 426 H 1
   ATOM 13457 HA . GLN A 475 ? 11.92302 14.26940 17.09150 1.000 33.35563 H ? A ? 426 HA 1
   ATOM 13458 HB2 . GLN A 475 ? 13.06924 12.27308 17.66941 1.000 31.03686 H ? A ? 426 HB2 1
   ATOM 13459 HB3 . GLN A 475 ? 13.79892 12.31178 16.25821 1.000 31.03686 H ? A ? 426 HB3 1
   ATOM 13460 HG2 . GLN A 475 ? 14.31616 14.54000 17.80324 1.000 40.67390 H ? A ? 426 HG2 1
   ATOM 13461 HG3 . GLN A 475 ? 14.87741 13.19257 18.43161 1.000 40.67390 H ? A ? 426 HG3 1
   ATOM 13462 HE21 . GLN A 475 ? 16.31739 15.47678 17.36033 1.000 33.62222 H ? A ? 426 HE21 1
   ATOM 13463 HE22 . GLN A 475 ? 17.27110 14.96025 16.33934 1.000 33.62222 H ? A ? 426 HE22 1
   ATOM 13464 N . VAL A 476 ? 12.88848 15.83787 15.49114 1.000 25.68372 N ? A ? 427 N 1
   ATOM 13465 CA . VAL A 476 ? 13.37503 16.78959 14.50415 1.000 19.06342 C ? A ? 427 CA 1
   ATOM 13466 C . VAL A 476 ? 14.73195 17.27764 14.96624 1.000 23.30219 C ? A ? 427 C 1
   ATOM 13467 O . VAL A 476 ? 14.81884 17.89685 16.04763 1.000 24.45893 O ? A ? 427 O 1
   ATOM 13468 H . VAL A 476 ? 12.65560 16.20512 16.23309 1.000 31.05787 H ? A ? 427 H 1
   ATOM 13469 HA . VAL A 476 ? 13.45770 16.34285 13.64713 1.000 23.11351 H ? A ? 427 HA 1
   ATOM 13470 CB A VAL A 476 ? 12.42624 17.99868 14.37822 0.630 20.66681 C ? A ? 427 CB 1
   ATOM 13471 CG1 A VAL A 476 ? 13.15400 19.17453 13.76366 0.630 23.34892 C ? A ? 427 CG1 1
   ATOM 13472 CG2 A VAL A 476 ? 11.14816 17.78855 13.62067 0.630 20.46593 C ? A ? 427 CG2 1
   ATOM 13473 HB A VAL A 476 ? 12.15174 18.16696 15.29322 0.630 25.03758 H ? A ? 427 HB 1
   ATOM 13474 HG11 A VAL A 476 ? 12.50500 19.77103 13.35882 0.630 28.25610 H ? A ? 427 HG11 1
   ATOM 13475 HG12 A VAL A 476 ? 13.64368 19.64123 14.45886 0.630 28.25610 H ? A ? 427 HG12 1
   ATOM 13476 HG13 A VAL A 476 ? 13.76893 18.84750 13.08853 0.630 28.25610 H ? A ? 427 HG13 1
   ATOM 13477 HG21 A VAL A 476 ? 10.62909 18.60766 13.64368 0.630 24.79652 H ? A ? 427 HG21 1
   ATOM 13478 HG22 A VAL A 476 ? 11.35955 17.55659 12.70284 0.630 24.79652 H ? A ? 427 HG22 1
   ATOM 13479 HG23 A VAL A 476 ? 10.64886 17.06874 14.03717 0.630 24.79652 H ? A ? 427 HG23 1
   ATOM 13480 CB B VAL A 476 ? 12.39388 17.95571 14.34762 0.370 20.68355 C ? A ? 427 CB 1
   ATOM 13481 CG1 B VAL A 476 ? 12.63660 18.76105 13.12629 0.370 22.72225 C ? A ? 427 CG1 1
   ATOM 13482 CG2 B VAL A 476 ? 10.98977 17.40260 14.36232 0.370 19.84435 C ? A ? 427 CG2 1
   ATOM 13483 HB B VAL A 476 ? 12.52076 18.56971 15.08776 0.370 25.05766 H ? A ? 427 HB 1
   ATOM 13484 HG11 B VAL A 476 ? 11.99867 19.49119 13.09751 0.370 27.50410 H ? A ? 427 HG11 1
   ATOM 13485 HG12 B VAL A 476 ? 13.54034 19.11231 13.15407 0.370 27.50410 H ? A ? 427 HG12 1
   ATOM 13486 HG13 B VAL A 476 ? 12.52587 18.19415 12.34702 0.370 27.50410 H ? A ? 427 HG13 1
   ATOM 13487 HG21 B VAL A 476 ? 10.38306 18.07172 14.00864 0.370 24.05062 H ? A ? 427 HG21 1
   ATOM 13488 HG22 B VAL A 476 ? 10.95902 16.60436 13.81208 0.370 24.05062 H ? A ? 427 HG22 1
   ATOM 13489 HG23 B VAL A 476 ? 10.74580 17.18453 15.27545 0.370 24.05062 H ? A ? 427 HG23 1
   ATOM 13490 N . PRO A 477 ? 15.81858 16.99550 14.23354 1.000 28.39428 N ? A ? 428 N 1
   ATOM 13491 CA . PRO A 477 ? 17.16439 17.47038 14.65777 1.000 26.08228 C ? A ? 428 CA 1
   ATOM 13492 C . PRO A 477 ? 17.31650 18.98258 14.98126 1.000 23.43351 C ? A ? 428 C 1
   ATOM 13493 O . PRO A 477 ? 17.03196 19.85611 14.17359 1.000 31.88597 O ? A ? 428 O 1
   ATOM 13494 HA . PRO A 477 ? 17.38883 16.98209 15.46530 1.000 31.53614 H ? A ? 428 HA 1
   ATOM 13495 CB A PRO A 477 ? 18.06282 17.08900 13.45712 0.548 27.91550 C ? A ? 428 CB 1
   ATOM 13496 CG A PRO A 477 ? 17.45704 15.90615 12.82205 0.548 23.37512 C ? A ? 428 CG 1
   ATOM 13497 CD A PRO A 477 ? 15.87659 16.10125 13.05754 0.548 27.44140 C ? A ? 428 CD 1
   ATOM 13498 HB2 A PRO A 477 ? 18.09625 17.83015 12.83223 0.548 33.73601 H ? A ? 428 HB2 1
   ATOM 13499 HB3 A PRO A 477 ? 18.95554 16.88337 13.77597 0.548 33.73601 H ? A ? 428 HB3 1
   ATOM 13500 HG2 A PRO A 477 ? 17.67037 15.88857 11.87596 0.548 28.28755 H ? A ? 428 HG2 1
   ATOM 13501 HG3 A PRO A 477 ? 17.77725 15.09640 13.24945 0.548 28.28755 H ? A ? 428 HG3 1
   ATOM 13502 HD2 A PRO A 477 ? 15.46096 16.51729 12.28614 0.548 33.16709 H ? A ? 428 HD2 1
   ATOM 13503 HD3 A PRO A 477 ? 15.44805 15.25206 13.24761 0.548 33.16709 H ? A ? 428 HD3 1
   ATOM 13504 CB B PRO A 477 ? 18.05173 17.06545 13.46742 0.452 27.90101 C ? A ? 428 CB 1
   ATOM 13505 CG B PRO A 477 ? 17.08710 16.94127 12.24582 0.452 25.43849 C ? A ? 428 CG 1
   ATOM 13506 CD B PRO A 477 ? 15.76152 16.49053 12.84149 0.452 26.00812 C ? A ? 428 CD 1
   ATOM 13507 HB2 B PRO A 477 ? 18.72091 17.74982 13.31009 0.452 33.71862 H ? A ? 428 HB2 1
   ATOM 13508 HB3 B PRO A 477 ? 18.48270 16.21673 13.65405 0.452 33.71862 H ? A ? 428 HB3 1
   ATOM 13509 HG2 B PRO A 477 ? 16.99604 17.80135 11.80666 0.452 30.76359 H ? A ? 428 HG2 1
   ATOM 13510 HG3 B PRO A 477 ? 17.42815 16.28354 11.61974 0.452 30.76359 H ? A ? 428 HG3 1
   ATOM 13511 HD2 B PRO A 477 ? 15.01641 16.88536 12.36208 0.452 31.44715 H ? A ? 428 HD2 1
   ATOM 13512 HD3 B PRO A 477 ? 15.68918 15.52332 12.82859 0.452 31.44715 H ? A ? 428 HD3 1
   ATOM 13513 N A GLY A 478 ? 17.75807 19.26985 16.20161 0.515 26.60157 N ? A ? 429 N 1
   ATOM 13514 CA A GLY A 478 ? 17.92409 20.62096 16.70429 0.515 29.84923 C ? A ? 429 CA 1
   ATOM 13515 C A GLY A 478 ? 16.78649 21.15947 17.54962 0.515 23.89463 C ? A ? 429 C 1
   ATOM 13516 O A GLY A 478 ? 16.95413 22.21976 18.16977 0.515 28.14597 O ? A ? 429 O 1
   ATOM 13517 H A GLY A 478 ? 17.97638 18.67082 16.77877 0.515 32.15929 H ? A ? 429 H 1
   ATOM 13518 HA2 A GLY A 478 ? 18.72801 20.64940 17.24633 0.515 36.05648 H ? A ? 429 HA2 1
   ATOM 13519 HA3 A GLY A 478 ? 18.03213 21.21811 15.94757 0.515 36.05648 H ? A ? 429 HA3 1
   ATOM 13520 N B GLY A 478 ? 17.87050 19.28881 16.14229 0.485 26.58501 N ? A ? 429 N 1
   ATOM 13521 CA B GLY A 478 ? 18.12344 20.67406 16.49987 0.485 29.43226 C ? A ? 429 CA 1
   ATOM 13522 C B GLY A 478 ? 16.93561 21.43410 17.04144 0.485 24.82405 C ? A ? 429 C 1
   ATOM 13523 O B GLY A 478 ? 17.11147 22.57506 17.51604 0.485 26.64806 O ? A ? 429 O 1
   ATOM 13524 H B GLY A 478 ? 18.10794 18.71530 16.73753 0.485 32.13941 H ? A ? 429 H 1
   ATOM 13525 HA2 B GLY A 478 ? 18.81814 20.69540 17.17650 0.485 35.55612 H ? A ? 429 HA2 1
   ATOM 13526 HA3 B GLY A 478 ? 18.43656 21.14341 15.71085 0.485 35.55612 H ? A ? 429 HA3 1
   ATOM 13527 N A TYR A 479 ? 15.63281 20.48685 17.56988 0.515 21.71014 N ? A ? 430 N 1
   ATOM 13528 CA A TYR A 479 ? 14.36566 21.07223 18.01479 0.515 21.92252 C ? A ? 430 CA 1
   ATOM 13529 C A TYR A 479 ? 13.65602 20.09745 18.94027 0.515 19.12000 C ? A ? 430 C 1
   ATOM 13530 O A TYR A 479 ? 13.88831 18.88937 18.90936 0.515 20.06000 O ? A ? 430 O 1
   ATOM 13531 CB A TYR A 479 ? 13.38968 21.40250 16.83397 0.515 20.73455 C ? A ? 430 CB 1
   ATOM 13532 CG A TYR A 479 ? 13.88216 22.48161 15.86683 0.515 22.17064 C ? A ? 430 CG 1
   ATOM 13533 CD1 A TYR A 479 ? 14.80173 22.18127 14.91210 0.515 21.80025 C ? A ? 430 CD1 1
   ATOM 13534 CD2 A TYR A 479 ? 13.46298 23.80595 15.97240 0.515 20.98950 C ? A ? 430 CD2 1
   ATOM 13535 CE1 A TYR A 479 ? 15.30094 23.14997 14.10030 0.515 24.60812 C ? A ? 430 CE1 1
   ATOM 13536 CE2 A TYR A 479 ? 13.96061 24.72994 15.21308 0.515 24.42193 C ? A ? 430 CE2 1
   ATOM 13537 CZ A TYR A 479 ? 14.82446 24.39949 14.19217 0.515 23.42344 C ? A ? 430 CZ 1
   ATOM 13538 OH A TYR A 479 ? 15.37834 25.39294 13.36884 0.515 25.35924 O ? A ? 430 OH 1
   ATOM 13539 H A TYR A 479 ? 15.55678 19.66641 17.32350 0.515 26.28957 H ? A ? 430 H 1
   ATOM 13540 HA A TYR A 479 ? 14.57336 21.89538 18.48403 0.515 26.54442 H ? A ? 430 HA 1
   ATOM 13541 HB2 A TYR A 479 ? 13.24759 20.59338 16.31820 0.515 25.11886 H ? A ? 430 HB2 1
   ATOM 13542 HB3 A TYR A 479 ? 12.54894 21.70955 17.20783 0.515 25.11886 H ? A ? 430 HB3 1
   ATOM 13543 HD1 A TYR A 479 ? 15.09241 21.30341 14.81335 0.515 26.39771 H ? A ? 430 HD1 1
   ATOM 13544 HD2 A TYR A 479 ? 12.81404 24.03077 16.59948 0.515 25.42480 H ? A ? 430 HD2 1
   ATOM 13545 HE1 A TYR A 479 ? 15.96850 22.94743 13.48528 0.515 29.76715 H ? A ? 430 HE1 1
   ATOM 13546 HE2 A TYR A 479 ? 13.73373 25.62016 15.35776 0.515 29.54372 H ? A ? 430 HE2 1
   ATOM 13547 HH A TYR A 479 ? 15.92757 25.04955 12.83402 0.515 30.66849 H ? A ? 430 HH 1
   ATOM 13548 N B TYR A 479 ? 15.74351 20.83676 17.01400 0.485 25.23487 N ? A ? 430 N 1
   ATOM 13549 CA B TYR A 479 ? 14.53535 21.46584 17.51634 0.485 22.40553 C ? A ? 430 CA 1
   ATOM 13550 C B TYR A 479 ? 13.77112 20.45890 18.35039 0.485 20.87069 C ? A ? 430 C 1
   ATOM 13551 O B TYR A 479 ? 13.86476 19.25571 18.15060 0.485 20.57643 O ? A ? 430 O 1
   ATOM 13552 CB B TYR A 479 ? 13.58542 21.93818 16.42840 0.485 23.03313 C ? A ? 430 CB 1
   ATOM 13553 CG B TYR A 479 ? 14.10346 22.92891 15.43043 0.485 20.80234 C ? A ? 430 CG 1
   ATOM 13554 CD1 B TYR A 479 ? 14.71907 22.49938 14.28523 0.485 24.33711 C ? A ? 430 CD1 1
   ATOM 13555 CD2 B TYR A 479 ? 13.98133 24.28590 15.63678 0.485 20.56538 C ? A ? 430 CD2 1
   ATOM 13556 CE1 B TYR A 479 ? 15.17023 23.40994 13.30608 0.485 24.04812 C ? A ? 430 CE1 1
   ATOM 13557 CE2 B TYR A 479 ? 14.46913 25.18714 14.72557 0.485 26.63838 C ? A ? 430 CE2 1
   ATOM 13558 CZ B TYR A 479 ? 15.05385 24.74351 13.54393 0.485 25.58701 C ? A ? 430 CZ 1
   ATOM 13559 OH B TYR A 479 ? 15.50261 25.68212 12.62334 0.485 25.29366 O ? A ? 430 OH 1
   ATOM 13560 H B TYR A 479 ? 15.61200 20.04697 16.70009 0.485 30.51924 H ? A ? 430 H 1
   ATOM 13561 HA B TYR A 479 ? 14.81161 22.23413 18.04008 0.485 27.12404 H ? A ? 430 HA 1
   ATOM 13562 HB2 B TYR A 479 ? 13.30030 21.15923 15.92558 0.485 27.87716 H ? A ? 430 HB2 1
   ATOM 13563 HB3 B TYR A 479 ? 12.82192 22.35157 16.86094 0.485 27.87716 H ? A ? 430 HB3 1
   ATOM 13564 HD1 B TYR A 479 ? 14.84255 21.58762 14.14975 0.485 29.44194 H ? A ? 430 HD1 1
   ATOM 13565 HD2 B TYR A 479 ? 13.56124 24.59555 16.40655 0.485 24.91586 H ? A ? 430 HD2 1
   ATOM 13566 HE1 B TYR A 479 ? 15.54133 23.10267 12.51061 0.485 29.09515 H ? A ? 430 HE1 1
   ATOM 13567 HE2 B TYR A 479 ? 14.40876 26.09895 14.89837 0.485 32.20346 H ? A ? 430 HE2 1
   ATOM 13568 HH B TYR A 479 ? 15.86970 25.29529 11.97434 0.485 30.58980 H ? A ? 430 HH 1
   ATOM 13569 N A HIS A 480 ? 12.78174 20.63209 19.77601 0.515 21.21484 N ? A ? 431 N 1
   ATOM 13570 CA A HIS A 480 ? 11.74145 19.83155 20.41374 0.515 20.60647 C ? A ? 431 CA 1
   ATOM 13571 C A HIS A 480 ? 10.58862 19.83875 19.41445 0.515 19.93146 C ? A ? 431 C 1
   ATOM 13572 O A HIS A 480 ? 10.04950 20.89905 19.13099 0.515 21.21155 O ? A ? 431 O 1
   ATOM 13573 CB A HIS A 480 ? 11.32698 20.42773 21.76617 0.515 23.84417 C ? A ? 431 CB 1
   ATOM 13574 CG A HIS A 480 ? 12.46496 20.60188 22.71438 0.515 23.67877 C ? A ? 431 CG 1
   ATOM 13575 ND1 A HIS A 480 ? 13.08671 19.54262 23.32728 0.515 21.68458 N ? A ? 431 ND1 1
   ATOM 13576 CD2 A HIS A 480 ? 13.12342 21.71316 23.11626 0.515 27.53057 C ? A ? 431 CD2 1
   ATOM 13577 CE1 A HIS A 480 ? 14.05713 19.99217 24.10193 0.515 26.38450 C ? A ? 431 CE1 1
   ATOM 13578 NE2 A HIS A 480 ? 14.11529 21.30385 23.97157 0.515 23.41148 N ? A ? 431 NE2 1
   ATOM 13579 H A HIS A 480 ? 12.76736 21.46385 19.99409 0.515 25.69521 H ? A ? 431 H 1
   ATOM 13580 HA A HIS A 480 ? 12.04079 18.92738 20.59746 0.515 24.96517 H ? A ? 431 HA 1
   ATOM 13581 HB2 A HIS A 480 ? 10.93024 21.29988 21.61504 0.515 28.85041 H ? A ? 431 HB2 1
   ATOM 13582 HB3 A HIS A 480 ? 10.68056 19.83699 22.18338 0.515 28.85041 H ? A ? 431 HB3 1
   ATOM 13583 HD2 A HIS A 480 ? 12.93891 22.58828 22.86129 0.515 33.27408 H ? A ? 431 HD2 1
   ATOM 13584 HE1 A HIS A 480 ? 14.60513 19.47358 24.64567 0.515 31.89881 H ? A ? 431 HE1 1
   ATOM 13585 HE2 A HIS A 480 ? 14.68347 21.81937 24.36017 0.515 28.33118 H ? A ? 431 HE2 1
   ATOM 13586 N B HIS A 480 ? 12.95398 20.97193 19.23046 0.485 20.19021 N ? A ? 431 N 1
   ATOM 13587 CA B HIS A 480 ? 11.94552 20.21538 19.93457 0.485 21.98853 C ? A ? 431 CA 1
   ATOM 13588 C B HIS A 480 ? 10.63771 20.18990 19.15003 0.485 20.40249 C ? A ? 431 C 1
   ATOM 13589 O B HIS A 480 ? 10.32330 21.14006 18.41325 0.485 19.47183 O ? A ? 431 O 1
   ATOM 13590 CB B HIS A 480 ? 11.72152 20.87635 21.28089 0.485 22.48159 C ? A ? 431 CB 1
   ATOM 13591 CG B HIS A 480 ? 12.88010 20.75854 22.23084 0.485 25.07253 C ? A ? 431 CG 1
   ATOM 13592 ND1 B HIS A 480 ? 13.48503 21.85574 22.80920 0.485 26.88174 N ? A ? 431 ND1 1
   ATOM 13593 CD2 B HIS A 480 ? 13.51582 19.67590 22.73072 0.485 21.89349 C ? A ? 431 CD2 1
   ATOM 13594 CE1 B HIS A 480 ? 14.43662 21.44907 23.63269 0.485 23.29154 C ? A ? 431 CE1 1
   ATOM 13595 NE2 B HIS A 480 ? 14.47107 20.13041 23.60937 0.485 26.08316 N ? A ? 431 NE2 1
   ATOM 13596 H B HIS A 480 ? 12.96001 21.80253 19.45333 0.485 24.46565 H ? A ? 431 H 1
   ATOM 13597 HA B HIS A 480 ? 12.22608 19.29459 20.05425 0.485 26.62364 H ? A ? 431 HA 1
   ATOM 13598 HB2 B HIS A 480 ? 11.55449 21.82108 21.13777 0.485 27.21532 H ? A ? 431 HB2 1
   ATOM 13599 HB3 B HIS A 480 ? 10.95227 20.46380 21.70392 0.485 27.21532 H ? A ? 431 HB3 1
   ATOM 13600 HD1 B HIS A 480 ? 13.27585 22.67605 22.65777 0.485 32.49549 H ? A ? 431 HD1 1
   ATOM 13601 HD2 B HIS A 480 ? 13.33981 18.78747 22.51953 0.485 26.50959 H ? A ? 431 HD2 1
   ATOM 13602 HE1 B HIS A 480 ? 14.98763 21.99896 24.14152 0.485 28.18725 H ? A ? 431 HE1 1
   ATOM 13603 HE2 B HIS A 480 ? 15.00396 19.63580 24.06870 0.485 31.53719 H ? A ? 431 HE2 1
   ATOM 13604 N A ALA A 481 ? 10.27078 18.71070 18.79304 0.515 17.74997 N ? A ? 432 N 1
   ATOM 13605 CA A ALA A 481 ? 9.03765 18.59868 18.02249 0.515 18.59877 C ? A ? 432 CA 1
   ATOM 13606 C A ALA A 481 ? 7.93341 17.93824 18.85707 0.515 19.01292 C ? A ? 432 C 1
   ATOM 13607 O A ALA A 481 ? 8.19398 17.10358 19.75236 0.515 18.97000 O ? A ? 432 O 1
   ATOM 13608 CB A ALA A 481 ? 9.30603 17.81031 16.71974 0.515 19.09074 C ? A ? 432 CB 1
   ATOM 13609 H A ALA A 481 ? 10.75166 17.99777 18.80250 0.515 21.53736 H ? A ? 432 H 1
   ATOM 13610 HA A ALA A 481 ? 8.71411 19.47985 17.77801 0.515 22.55593 H ? A ? 432 HA 1
   ATOM 13611 HB1 A ALA A 481 ? 8.48811 17.77182 16.19972 0.515 23.14630 H ? A ? 432 HB1 1
   ATOM 13612 HB2 A ALA A 481 ? 9.99875 18.26302 16.21368 0.515 23.14630 H ? A ? 432 HB2 1
   ATOM 13613 HB3 A ALA A 481 ? 9.59568 16.91305 16.94759 0.515 23.14630 H ? A ? 432 HB3 1
   ATOM 13614 N B ALA A 481 ? 9.85993 19.11599 19.33760 0.485 19.79106 N ? A ? 432 N 1
   ATOM 13615 CA B ALA A 481 ? 8.60056 18.96572 18.63027 0.485 18.72703 C ? A ? 432 CA 1
   ATOM 13616 C B ALA A 481 ? 7.58278 18.18573 19.45017 0.485 18.78380 C ? A ? 432 C 1
   ATOM 13617 O B ALA A 481 ? 7.91108 17.41726 20.37467 0.485 19.08842 O ? A ? 432 O 1
   ATOM 13618 CB B ALA A 481 ? 8.84546 18.29010 17.28560 0.485 18.85433 C ? A ? 432 CB 1
   ATOM 13619 H B ALA A 481 ? 10.04646 18.46668 19.86977 0.485 23.98667 H ? A ? 432 H 1
   ATOM 13620 HA B ALA A 481 ? 8.20697 19.84263 18.49981 0.485 22.70984 H ? A ? 432 HA 1
   ATOM 13621 HB1 B ALA A 481 ? 7.99509 18.16267 16.83668 0.485 22.86260 H ? A ? 432 HB1 1
   ATOM 13622 HB2 B ALA A 481 ? 9.42168 18.85585 16.74821 0.485 22.86260 H ? A ? 432 HB2 1
   ATOM 13623 HB3 B ALA A 481 ? 9.27178 17.43194 17.43635 0.485 22.86260 H ? A ? 432 HB3 1
   ATOM 13624 N A ALA A 482 ? 6.69295 18.17347 18.42696 0.515 15.15436 N ? A ? 433 N 1
   ATOM 13625 CA A ALA A 482 ? 5.55716 17.56183 19.08713 0.515 19.15333 C ? A ? 433 CA 1
   ATOM 13626 C A ALA A 482 ? 4.48118 17.07498 18.13697 0.515 16.98752 C ? A ? 433 C 1
   ATOM 13627 O A ALA A 482 ? 4.36216 17.54321 17.00673 0.515 15.86015 O ? A ? 433 O 1
   ATOM 13628 CB A ALA A 482 ? 4.91887 18.55636 20.04200 0.515 17.26903 C ? A ? 433 CB 1
   ATOM 13629 H A ALA A 482 ? 6.49311 18.67957 17.76098 0.515 18.42263 H ? A ? 433 H 1
   ATOM 13630 HA A ALA A 482 ? 5.89196 16.77063 19.53748 0.515 23.22140 H ? A ? 433 HA 1
   ATOM 13631 HB1 A ALA A 482 ? 4.14149 18.14606 20.45217 0.515 20.96024 H ? A ? 433 HB1 1
   ATOM 13632 HB2 A ALA A 482 ? 5.56440 18.79770 20.72461 0.515 20.96024 H ? A ? 433 HB2 1
   ATOM 13633 HB3 A ALA A 482 ? 4.65271 19.34548 19.54466 0.515 20.96024 H ? A ? 433 HB3 1
   ATOM 13634 N B ALA A 482 ? 6.33054 18.36632 19.04893 0.485 16.22046 N ? A ? 433 N 1
   ATOM 13635 CA B ALA A 482 ? 5.22658 17.69474 19.70637 0.485 17.22489 C ? A ? 433 CA 1
   ATOM 13636 C B ALA A 482 ? 4.26555 17.16135 18.65906 0.485 17.41187 C ? A ? 433 C 1
   ATOM 13637 O B ALA A 482 ? 3.85516 17.90337 17.76045 0.485 14.27224 O ? A ? 433 O 1
   ATOM 13638 CB B ALA A 482 ? 4.53000 18.65781 20.66175 0.485 20.26275 C ? A ? 433 CB 1
   ATOM 13639 H B ALA A 482 ? 6.09785 18.87520 18.39586 0.485 19.70195 H ? A ? 433 H 1
   ATOM 13640 HA B ALA A 482 ? 5.54285 16.93042 20.21301 0.485 20.90727 H ? A ? 433 HA 1
   ATOM 13641 HB1 B ALA A 482 ? 3.59005 18.42443 20.71575 0.485 24.55270 H ? A ? 433 HB1 1
   ATOM 13642 HB2 B ALA A 482 ? 4.93976 18.58505 21.53793 0.485 24.55270 H ? A ? 433 HB2 1
   ATOM 13643 HB3 B ALA A 482 ? 4.62744 19.56229 20.32510 0.485 24.55270 H ? A ? 433 HB3 1
   ATOM 13644 N A GLY A 483 ? 3.63706 16.20647 18.68896 0.515 15.60404 N ? A ? 434 N 1
   ATOM 13645 CA A GLY A 483 ? 2.56607 15.60721 17.92415 0.515 16.71034 C ? A ? 434 CA 1
   ATOM 13646 C A GLY A 483 ? 2.06935 14.25901 18.42581 0.515 18.03270 C ? A ? 434 C 1
   ATOM 13647 O A GLY A 483 ? 2.31460 13.82467 19.54224 0.515 17.60484 O ? A ? 434 O 1
   ATOM 13648 H A GLY A 483 ? 3.66914 15.95076 19.50944 0.515 18.96225 H ? A ? 434 H 1
   ATOM 13649 HA2 A GLY A 483 ? 1.80944 16.21418 17.92494 0.515 20.28981 H ? A ? 434 HA2 1
   ATOM 13650 HA3 A GLY A 483 ? 2.87061 15.48335 17.01156 0.515 20.28981 H ? A ? 434 HA3 1
   ATOM 13651 N B GLY A 483 ? 3.90494 15.88432 18.78630 0.485 15.85140 N ? A ? 434 N 1
   ATOM 13652 CA B GLY A 483 ? 3.07358 15.25894 17.77840 0.485 17.61766 C ? A ? 434 CA 1
   ATOM 13653 C B GLY A 483 ? 2.40537 13.99369 18.25275 0.485 17.99909 C ? A ? 434 C 1
   ATOM 13654 O B GLY A 483 ? 2.91585 13.30137 19.14514 0.485 15.76533 O ? A ? 434 O 1
   ATOM 13655 H B GLY A 483 ? 4.12867 15.37176 19.43963 0.485 19.25908 H ? A ? 434 H 1
   ATOM 13656 HA2 B GLY A 483 ? 2.38082 15.88151 17.50747 0.485 21.37860 H ? A ? 434 HA2 1
   ATOM 13657 HA3 B GLY A 483 ? 3.62011 15.03962 17.00762 0.485 21.37860 H ? A ? 434 HA3 1
   ATOM 13658 N . LYS A 484 ? 1.29265 13.64775 17.54662 1.000 16.58676 N ? A ? 435 N 1
   ATOM 13659 CA . LYS A 484 ? 0.52535 12.45332 17.83081 1.000 16.90730 C ? A ? 435 CA 1
   ATOM 13660 C . LYS A 484 ? 0.30368 11.71862 16.53262 1.000 18.30748 C ? A ? 435 C 1
   ATOM 13661 O . LYS A 484 ? -0.14636 12.30558 15.56059 1.000 18.84077 O ? A ? 435 O 1
   ATOM 13662 HA . LYS A 484 ? 1.02107 11.88750 18.44318 1.000 20.52617 H ? A ? 435 HA 1
   ATOM 13663 CB A LYS A 484 ? -0.82562 12.79357 18.50816 0.056 19.76230 C ? A ? 435 CB 1
   ATOM 13664 CG A LYS A 484 ? -1.66826 11.57282 18.86948 0.056 19.39133 C ? A ? 435 CG 1
   ATOM 13665 CD A LYS A 484 ? -0.96171 10.64746 19.85256 0.056 17.32382 C ? A ? 435 CD 1
   ATOM 13666 CE A LYS A 484 ? -1.89872 9.56913 20.38620 0.056 17.59924 C ? A ? 435 CE 1
   ATOM 13667 NZ A LYS A 484 ? -2.54138 8.75301 19.30687 0.056 18.32515 N ? A ? 435 NZ 1
   ATOM 13668 H A LYS A 484 ? 1.18892 13.92043 16.73762 0.515 20.14151 H ? A ? 435 H 1
   ATOM 13669 HB2 A LYS A 484 ? -0.64772 13.28150 19.32741 0.056 23.95216 H ? A ? 435 HB2 1
   ATOM 13670 HB3 A LYS A 484 ? -1.34718 13.34235 17.90177 0.056 23.95216 H ? A ? 435 HB3 1
   ATOM 13671 HG2 A LYS A 484 ? -2.49712 11.86855 19.27745 0.056 23.50699 H ? A ? 435 HG2 1
   ATOM 13672 HG3 A LYS A 484 ? -1.85710 11.06742 18.06337 0.056 23.50699 H ? A ? 435 HG3 1
   ATOM 13673 HD2 A LYS A 484 ? -0.21977 10.21114 19.40528 0.056 21.02599 H ? A ? 435 HD2 1
   ATOM 13674 HD3 A LYS A 484 ? -0.63666 11.16688 20.60453 0.056 21.02599 H ? A ? 435 HD3 1
   ATOM 13675 HE2 A LYS A 484 ? -1.39289 8.96622 20.95324 0.056 21.35649 H ? A ? 435 HE2 1
   ATOM 13676 HE3 A LYS A 484 ? -2.60496 9.99255 20.89888 0.056 21.35649 H ? A ? 435 HE3 1
   ATOM 13677 HZ1 A LYS A 484 ? -2.99888 8.07942 19.66614 0.056 22.22758 H ? A ? 435 HZ1 1
   ATOM 13678 HZ2 A LYS A 484 ? -3.09832 9.25999 18.83266 0.056 22.22758 H ? A ? 435 HZ2 1
   ATOM 13679 HZ3 A LYS A 484 ? -1.91869 8.42209 18.76386 0.056 22.22758 H ? A ? 435 HZ3 1
   ATOM 13680 CB B LYS A 484 ? -0.80986 12.77929 18.46982 0.592 19.15209 C ? A ? 435 CB 1
   ATOM 13681 CG B LYS A 484 ? -1.58067 11.50156 18.84579 0.592 19.18513 C ? A ? 435 CG 1
   ATOM 13682 CD B LYS A 484 ? -0.97561 10.68186 19.96369 0.592 17.26485 C ? A ? 435 CD 1
   ATOM 13683 CE B LYS A 484 ? -1.77770 9.50115 20.40751 0.592 17.36784 C ? A ? 435 CE 1
   ATOM 13684 NZ B LYS A 484 ? -1.70303 8.32200 19.50522 0.592 17.35119 N ? A ? 435 NZ 1
   ATOM 13685 H B LYS A 484 ? 0.97728 14.11060 16.89400 0.485 20.14151 H ? A ? 435 H 1
   ATOM 13686 HB2 B LYS A 484 ? -0.66133 13.29572 19.27737 0.592 23.21991 H ? A ? 435 HB2 1
   ATOM 13687 HB3 B LYS A 484 ? -1.34872 13.28881 17.84459 0.592 23.21991 H ? A ? 435 HB3 1
   ATOM 13688 HG2 B LYS A 484 ? -2.47437 11.75447 19.12550 0.592 23.25956 H ? A ? 435 HG2 1
   ATOM 13689 HG3 B LYS A 484 ? -1.62716 10.93071 18.06292 0.592 23.25956 H ? A ? 435 HG3 1
   ATOM 13690 HD2 B LYS A 484 ? -0.11453 10.34862 19.66640 0.592 20.95522 H ? A ? 435 HD2 1
   ATOM 13691 HD3 B LYS A 484 ? -0.86003 11.25715 20.73608 0.592 20.95522 H ? A ? 435 HD3 1
   ATOM 13692 HE2 B LYS A 484 ? -1.45788 9.22111 21.27940 0.592 21.07881 H ? A ? 435 HE2 1
   ATOM 13693 HE3 B LYS A 484 ? -2.70933 9.76510 20.46492 0.592 21.07881 H ? A ? 435 HE3 1
   ATOM 13694 HZ1 B LYS A 484 ? -2.16346 7.64381 19.85186 0.592 21.05883 H ? A ? 435 HZ1 1
   ATOM 13695 HZ2 B LYS A 484 ? -2.04445 8.52587 18.70900 0.592 21.05883 H ? A ? 435 HZ2 1
   ATOM 13696 HZ3 B LYS A 484 ? -0.85530 8.07201 19.40055 0.592 21.05883 H ? A ? 435 HZ3 1
   ATOM 13697 CB D LYS A 484 ? -0.81318 12.81682 18.49237 0.352 19.23879 C ? A ? 435 CB 1
   ATOM 13698 CG D LYS A 484 ? -1.68213 11.61100 18.90978 0.352 19.11877 C ? A ? 435 CG 1
   ATOM 13699 CD D LYS A 484 ? -1.39137 11.07980 20.30321 0.352 16.48229 C ? A ? 435 CD 1
   ATOM 13700 CE D LYS A 484 ? -2.27253 9.95051 20.72047 0.352 17.14110 C ? A ? 435 CE 1
   ATOM 13701 NZ D LYS A 484 ? -2.24981 8.66331 19.92208 0.352 17.90855 N ? A ? 435 NZ 1
   ATOM 13702 HB2 D LYS A 484 ? -0.62999 13.33424 19.29214 0.352 23.32395 H ? A ? 435 HB2 1
   ATOM 13703 HB3 D LYS A 484 ? -1.33150 13.34618 17.86625 0.352 23.32395 H ? A ? 435 HB3 1
   ATOM 13704 HG2 D LYS A 484 ? -2.61439 11.87796 18.88723 0.352 23.17993 H ? A ? 435 HG2 1
   ATOM 13705 HG3 D LYS A 484 ? -1.52918 10.88674 18.28291 0.352 23.17993 H ? A ? 435 HG3 1
   ATOM 13706 HD2 D LYS A 484 ? -0.47493 10.76311 20.33077 0.352 20.01616 H ? A ? 435 HD2 1
   ATOM 13707 HD3 D LYS A 484 ? -1.51314 11.79919 20.94238 0.352 20.01616 H ? A ? 435 HD3 1
   ATOM 13708 HE2 D LYS A 484 ? -2.02976 9.71160 21.62870 0.352 20.80672 H ? A ? 435 HE2 1
   ATOM 13709 HE3 D LYS A 484 ? -3.18795 10.27030 20.69496 0.352 20.80672 H ? A ? 435 HE3 1
   ATOM 13710 HZ1 D LYS A 484 ? -2.69159 8.02619 20.35913 0.352 21.72766 H ? A ? 435 HZ1 1
   ATOM 13711 HZ2 D LYS A 484 ? -2.63449 8.78986 19.12955 0.352 21.72766 H ? A ? 435 HZ2 1
   ATOM 13712 HZ3 D LYS A 484 ? -1.40966 8.39794 19.79628 0.352 21.72766 H ? A ? 435 HZ3 1
   ATOM 13713 N . SER A 485 ? 0.65683 10.44348 16.49432 1.000 19.10297 N ? A ? 436 N 1
   ATOM 13714 CA . SER A 485 ? 0.28937 9.56754 15.38214 1.000 18.79948 C ? A ? 436 CA 1
   ATOM 13715 C . SER A 485 ? -1.08542 8.87196 15.60277 1.000 20.23693 C ? A ? 436 C 1
   ATOM 13716 O . SER A 485 ? -1.75419 8.98403 16.63201 1.000 21.13348 O ? A ? 436 O 1
   ATOM 13717 H . SER A 485 ? 1.11607 10.05183 17.10694 1.000 23.16097 H ? A ? 436 H 1
   ATOM 13718 HA . SER A 485 ? 0.19791 10.11612 14.58741 1.000 22.79677 H ? A ? 436 HA 1
   ATOM 13719 CB A SER A 485 ? 1.39923 8.53245 15.11633 0.436 24.80075 C ? A ? 436 CB 1
   ATOM 13720 OG A SER A 485 ? 1.48129 7.54609 16.12152 0.436 19.87036 O ? A ? 436 OG 1
   ATOM 13721 HB2 A SER A 485 ? 1.21556 8.09492 14.27032 0.436 29.99830 H ? A ? 436 HB2 1
   ATOM 13722 HB3 A SER A 485 ? 2.24928 8.99754 15.07163 0.436 29.99830 H ? A ? 436 HB3 1
   ATOM 13723 HG A SER A 485 ? 1.31860 7.88649 16.87203 0.436 24.08184 H ? A ? 436 HG 1
   ATOM 13724 CB B SER A 485 ? 1.39535 8.52211 15.13813 0.564 24.85141 C ? A ? 436 CB 1
   ATOM 13725 OG B SER A 485 ? 1.26175 7.42400 16.02228 0.564 19.85350 O ? A ? 436 OG 1
   ATOM 13726 HB2 B SER A 485 ? 1.32933 8.20112 14.22516 0.564 30.05910 H ? A ? 436 HB2 1
   ATOM 13727 HB3 B SER A 485 ? 2.25954 8.93861 15.28168 0.564 30.05910 H ? A ? 436 HB3 1
   ATOM 13728 HG B SER A 485 ? 1.16601 7.69943 16.81004 0.564 24.06160 H ? A ? 436 HG 1
   ATOM 13729 N . GLY A 486 ? -1.56950 8.24802 14.52611 1.000 21.22783 N ? A ? 437 N 1
   ATOM 13730 CA . GLY A 486 ? -2.76058 7.43927 14.61882 1.000 22.20907 C ? A ? 437 CA 1
   ATOM 13731 C . GLY A 486 ? -3.08231 6.72076 13.30630 1.000 20.93533 C ? A ? 437 C 1
   ATOM 13732 O . GLY A 486 ? -2.35331 6.82602 12.31252 1.000 22.28162 O ? A ? 437 O 1
   ATOM 13733 H . GLY A 486 ? -1.22161 8.28324 13.74041 1.000 25.71080 H ? A ? 437 H 1
   ATOM 13734 HA2 . GLY A 486 ? -2.64197 6.77048 15.31133 1.000 26.88829 H ? A ? 437 HA2 1
   ATOM 13735 HA3 . GLY A 486 ? -3.51496 8.00333 14.85043 1.000 26.88829 H ? A ? 437 HA3 1
   ATOM 13736 N A THR A 487 ? -4.20678 6.00656 13.33317 0.249 23.33930 N ? A ? 438 N 1
   ATOM 13737 CA A THR A 487 ? -4.69345 5.23440 12.19683 0.249 26.17157 C ? A ? 438 CA 1
   ATOM 13738 C A THR A 487 ? -6.15531 5.57312 11.94524 0.249 26.20367 C ? A ? 438 C 1
   ATOM 13739 O A THR A 487 ? -6.86363 6.07306 12.82704 0.249 25.69145 O ? A ? 438 O 1
   ATOM 13740 CB A THR A 487 ? -4.55909 3.72596 12.43046 0.249 28.22013 C ? A ? 438 CB 1
   ATOM 13741 OG1 A THR A 487 ? -4.25520 3.48982 13.81123 0.249 24.49718 O ? A ? 438 OG1 1
   ATOM 13742 CG2 A THR A 487 ? -3.49020 3.13540 11.55634 0.249 28.53886 C ? A ? 438 CG2 1
   ATOM 13743 H A THR A 487 ? -4.71974 5.95343 14.02139 0.249 28.24457 H ? A ? 438 H 1
   ATOM 13744 HA A THR A 487 ? -4.17540 5.47030 11.41142 0.249 31.64329 H ? A ? 438 HA 1
   ATOM 13745 HB A THR A 487 ? -5.39251 3.28472 12.20328 0.249 34.10156 H ? A ? 438 HB 1
   ATOM 13746 HG1 A THR A 487 ? -4.14871 2.66748 13.94540 0.249 29.63402 H ? A ? 438 HG1 1
   ATOM 13747 HG21 A THR A 487 ? -3.41612 2.18233 11.72084 0.249 34.48404 H ? A ? 438 HG21 1
   ATOM 13748 HG22 A THR A 487 ? -3.70949 3.27751 10.62220 0.249 34.48404 H ? A ? 438 HG22 1
   ATOM 13749 HG23 A THR A 487 ? -2.63661 3.55498 11.74667 0.249 34.48404 H ? A ? 438 HG23 1
   ATOM 13750 N B THR A 487 ? -4.20067 6.01766 13.31217 0.537 23.23711 N ? A ? 438 N 1
   ATOM 13751 CA B THR A 487 ? -4.64991 5.36321 12.09128 0.537 26.12647 C ? A ? 438 CA 1
   ATOM 13752 C B THR A 487 ? -6.15535 5.52392 11.95994 0.537 26.13254 C ? A ? 438 C 1
   ATOM 13753 O B THR A 487 ? -6.88247 5.62886 12.95000 0.537 25.37014 O ? A ? 438 O 1
   ATOM 13754 CB B THR A 487 ? -4.28295 3.88101 12.02647 0.537 26.43322 C ? A ? 438 CB 1
   ATOM 13755 OG1 B THR A 487 ? -5.04620 3.15436 12.99940 0.537 28.61685 O ? A ? 438 OG1 1
   ATOM 13756 CG2 B THR A 487 ? -2.81478 3.68136 12.27943 0.537 26.33845 C ? A ? 438 CG2 1
   ATOM 13757 H B THR A 487 ? -4.70918 5.90529 13.99656 0.537 28.12194 H ? A ? 438 H 1
   ATOM 13758 HA B THR A 487 ? -4.21860 5.79738 11.33871 0.537 31.58917 H ? A ? 438 HA 1
   ATOM 13759 HB B THR A 487 ? -4.48166 3.53781 11.14124 0.537 31.95726 H ? A ? 438 HB 1
   ATOM 13760 HG1 B THR A 487 ? -4.89441 2.33134 12.92732 0.537 34.57762 H ? A ? 438 HG1 1
   ATOM 13761 HG21 B THR A 487 ? -2.61657 2.73470 12.35323 0.537 31.84354 H ? A ? 438 HG21 1
   ATOM 13762 HG22 B THR A 487 ? -2.29833 4.05505 11.54830 0.537 31.84354 H ? A ? 438 HG22 1
   ATOM 13763 HG23 B THR A 487 ? -2.55729 4.12213 13.10424 0.537 31.84354 H ? A ? 438 HG23 1
   ATOM 13764 N D THR A 487 ? -4.15385 5.93926 13.36477 0.214 23.36573 N ? A ? 438 N 1
   ATOM 13765 CA D THR A 487 ? -4.65577 5.13927 12.25843 0.214 26.18523 C ? A ? 438 CA 1
   ATOM 13766 C D THR A 487 ? -6.06163 5.60761 11.92019 0.214 26.22562 C ? A ? 438 C 1
   ATOM 13767 O D THR A 487 ? -6.69880 6.33316 12.68823 0.214 25.98074 O ? A ? 438 O 1
   ATOM 13768 CB D THR A 487 ? -4.68917 3.65374 12.62423 0.214 28.28544 C ? A ? 438 CB 1
   ATOM 13769 OG1 D THR A 487 ? -5.40971 3.50832 13.85364 0.214 25.36862 O ? A ? 438 OG1 1
   ATOM 13770 CG2 D THR A 487 ? -3.28405 3.09743 12.77950 0.214 26.86913 C ? A ? 438 CG2 1
   ATOM 13771 H D THR A 487 ? -4.63188 5.85221 14.07436 0.213 28.27628 H ? A ? 438 H 1
   ATOM 13772 HA D THR A 487 ? -4.07963 5.25148 11.48617 0.213 31.65967 H ? A ? 438 HA 1
   ATOM 13773 HB D THR A 487 ? -5.12316 3.14618 11.92071 0.213 34.17994 H ? A ? 438 HB 1
   ATOM 13774 HG1 D THR A 487 ? -6.03555 4.06758 13.88773 0.213 30.67974 H ? A ? 438 HG1 1
   ATOM 13775 HG21 D THR A 487 ? -3.32098 2.20124 13.14878 0.213 32.48035 H ? A ? 438 HG21 1
   ATOM 13776 HG22 D THR A 487 ? -2.84310 3.06423 11.91616 0.213 32.48035 H ? A ? 438 HG22 1
   ATOM 13777 HG23 D THR A 487 ? -2.76752 3.66236 13.37528 0.213 32.48035 H ? A ? 438 HG23 1
   ATOM 13778 N A ALA A 488 ? -6.60208 5.29522 10.71691 0.249 28.94800 N ? A ? 439 N 1
   ATOM 13779 CA A ALA A 488 ? -7.97474 5.61215 10.31185 0.249 29.83277 C ? A ? 439 CA 1
   ATOM 13780 C A ALA A 488 ? -8.46037 4.51765 9.36456 0.249 31.65419 C ? A ? 439 C 1
   ATOM 13781 O A ALA A 488 ? -8.17781 4.56675 8.16414 0.249 32.83653 O ? A ? 439 O 1
   ATOM 13782 CB A ALA A 488 ? -8.05175 6.97882 9.65034 0.249 30.16212 C ? A ? 439 CB 1
   ATOM 13783 H A ALA A 488 ? -6.13049 4.92393 10.10099 0.249 34.97501 H ? A ? 439 H 1
   ATOM 13784 HA A ALA A 488 ? -8.53876 5.60840 11.10101 0.249 36.03672 H ? A ? 439 HA 1
   ATOM 13785 HB1 A ALA A 488 ? -8.96844 7.14891 9.38269 0.249 36.43195 H ? A ? 439 HB1 1
   ATOM 13786 HB2 A ALA A 488 ? -7.76167 7.65329 10.28425 0.249 36.43195 H ? A ? 439 HB2 1
   ATOM 13787 HB3 A ALA A 488 ? -7.47312 6.98591 8.87186 0.249 36.43195 H ? A ? 439 HB3 1
   ATOM 13788 N B ALA A 488 ? -6.60058 5.65447 10.71183 0.537 29.81420 N ? A ? 439 N 1
   ATOM 13789 CA B ALA A 488 ? -8.01152 5.60969 10.35299 0.537 29.85402 C ? A ? 439 CA 1
   ATOM 13790 C B ALA A 488 ? -8.22604 4.36774 9.49461 0.537 32.16896 C ? A ? 439 C 1
   ATOM 13791 O B ALA A 488 ? -7.43174 4.08386 8.58420 0.537 32.61726 O ? A ? 439 O 1
   ATOM 13792 CB B ALA A 488 ? -8.44643 6.87102 9.62092 0.537 31.54583 C ? A ? 439 CB 1
   ATOM 13793 H B ALA A 488 ? -6.08447 5.77394 10.03437 0.537 36.01444 H ? A ? 439 H 1
   ATOM 13794 HA B ALA A 488 ? -8.56528 5.54596 11.14683 0.537 36.06222 H ? A ? 439 HA 1
   ATOM 13795 HB1 B ALA A 488 ? -9.41412 6.87989 9.55458 0.537 38.09239 H ? A ? 439 HB1 1
   ATOM 13796 HB2 B ALA A 488 ? -8.14188 7.64592 10.11861 0.537 38.09239 H ? A ? 439 HB2 1
   ATOM 13797 HB3 B ALA A 488 ? -8.05403 6.87249 8.73383 0.537 38.09239 H ? A ? 439 HB3 1
   ATOM 13798 N D ALA A 488 ? -6.55598 5.17694 10.75846 0.214 28.89007 N ? A ? 439 N 1
   ATOM 13799 CA D ALA A 488 ? -7.90020 5.56410 10.32502 0.214 29.82491 C ? A ? 439 CA 1
   ATOM 13800 C D ALA A 488 ? -8.40888 4.48197 9.37375 0.214 31.68171 C ? A ? 439 C 1
   ATOM 13801 O D ALA A 488 ? -8.09022 4.50979 8.18281 0.214 32.80778 O ? A ? 439 O 1
   ATOM 13802 CB D ALA A 488 ? -7.89323 6.92461 9.65489 0.214 30.01119 C ? A ? 439 CB 1
   ATOM 13803 H D ALA A 488 ? -6.13778 4.66492 10.20842 0.213 34.90548 H ? A ? 439 H 1
   ATOM 13804 HA D ALA A 488 ? -8.48459 5.60045 11.09837 0.213 36.02730 H ? A ? 439 HA 1
   ATOM 13805 HB1 D ALA A 488 ? -8.79592 7.14364 9.37548 0.213 36.25084 H ? A ? 439 HB1 1
   ATOM 13806 HB2 D ALA A 488 ? -7.57297 7.58658 10.28746 0.213 36.25084 H ? A ? 439 HB2 1
   ATOM 13807 HB3 D ALA A 488 ? -7.30645 6.89351 8.88313 0.213 36.25084 H ? A ? 439 HB3 1
   ATOM 13808 N . ARG A 489 ? -9.16643 3.52920 9.90573 1.000 38.67186 N ? A ? 440 N 1
   ATOM 13809 CA . ARG A 489 ? -9.49743 2.33422 9.12800 1.000 38.97946 C ? A ? 440 CA 1
   ATOM 13810 C . ARG A 489 ? -10.44011 2.72162 7.98120 1.000 42.81031 C ? A ? 440 C 1
   ATOM 13811 O . ARG A 489 ? -11.19969 3.69424 8.07237 1.000 50.15085 O ? A ? 440 O 1
   ATOM 13812 CB . ARG A 489 ? -10.12756 1.25065 10.01285 1.000 47.22912 C ? A ? 440 CB 1
   ATOM 13813 CG . ARG A 489 ? -11.42644 1.74134 10.67614 1.000 49.70984 C ? A ? 440 CG 1
   ATOM 13814 CD . ARG A 489 ? -11.72308 0.89004 11.92272 1.000 49.51182 C ? A ? 440 CD 1
   ATOM 13815 NE . ARG A 489 ? -12.99560 1.28836 12.52844 1.000 50.68115 N ? A ? 440 NE 1
   ATOM 13816 CZ . ARG A 489 ? -13.18017 2.46306 13.13467 1.000 43.13927 C ? A ? 440 CZ 1
   ATOM 13817 NH1 . ARG A 489 ? -12.19814 3.36191 13.22391 1.000 47.42911 N ? A ? 440 NH1 1
   ATOM 13818 NH2 . ARG A 489 ? -14.37886 2.76417 13.64717 1.000 44.87759 N ? A ? 440 NH2 1
   ATOM 13819 HA . ARG A 489 ? -8.69123 1.94663 8.75288 1.000 47.01276 H ? A ? 440 HA 1
   ATOM 13820 HB2 . ARG A 489 ? -10.33723 0.47556 9.46863 1.000 56.91235 H ? A ? 440 HB2 1
   ATOM 13821 HB3 . ARG A 489 ? -9.50192 1.00544 10.71237 1.000 56.91235 H ? A ? 440 HB3 1
   ATOM 13822 HG2 . ARG A 489 ? -11.32768 2.66771 10.94627 1.000 59.88921 H ? A ? 440 HG2 1
   ATOM 13823 HG3 . ARG A 489 ? -12.16598 1.65405 10.05456 1.000 59.88921 H ? A ? 440 HG3 1
   ATOM 13824 HD2 . ARG A 489 ? -11.78024 -0.04498 11.67098 1.000 59.65158 H ? A ? 440 HD2 1
   ATOM 13825 HD3 . ARG A 489 ? -11.01742 1.01507 12.57642 1.000 59.65158 H ? A ? 440 HD3 1
   ATOM 13826 HE . ARG A 489 ? -13.65598 0.73869 12.49174 1.000 61.05479 H ? A ? 440 HE 1
   ATOM 13827 HH21 . ARG A 489 ? -15.02656 2.20181 13.58524 1.000 54.09050 H ? A ? 440 HH21 1
   ATOM 13828 HH22 . ARG A 489 ? -14.50164 3.52006 14.03851 1.000 54.09050 H ? A ? 440 HH22 1
   ATOM 13829 H A ARG A 489 ? -9.46381 3.52355 10.71266 0.249 46.64363 H ? A ? 440 H 1
   ATOM 13830 H B ARG A 489 ? -9.62671 3.62494 10.62585 0.537 46.64363 H ? A ? 440 H 1
   ATOM 13831 H D ARG A 489 ? -9.49663 3.54712 10.69961 0.213 46.64363 H ? A ? 440 H 1
   ATOM 13832 N . LYS A 490 ? -10.30742 2.03111 6.84797 1.000 44.55818 N ? A ? 441 N 1
   ATOM 13833 CA . LYS A 490 ? -11.19146 2.29407 5.68921 1.000 49.41826 C ? A ? 441 CA 1
   ATOM 13834 C . LYS A 490 ? -12.36840 1.31420 5.68390 1.000 47.49159 C ? A ? 441 C 1
   ATOM 13835 O . LYS A 490 ? -12.21961 0.18295 6.16478 1.000 60.13143 O ? A ? 441 O 1
   ATOM 13836 H . LYS A 490 ? -9.72433 1.41241 6.71827 1.000 53.70722 H ? A ? 441 H 1
   ATOM 13837 HA . LYS A 490 ? -11.54235 3.19631 5.75035 1.000 59.53931 H ? A ? 441 HA 1
   ATOM 13838 CB A LYS A 490 ? -10.41132 2.18859 4.38122 0.695 40.06653 C ? A ? 441 CB 1
   ATOM 13839 CG A LYS A 490 ? -9.16794 3.04311 4.35241 0.695 39.60200 C ? A ? 441 CG 1
   ATOM 13840 CD A LYS A 490 ? -8.27417 2.59180 3.24190 0.695 41.41148 C ? A ? 441 CD 1
   ATOM 13841 CE A LYS A 490 ? -8.72816 3.18553 1.90348 0.695 40.40972 C ? A ? 441 CE 1
   ATOM 13842 NZ A LYS A 490 ? -8.76943 4.61741 1.89990 0.695 39.86200 N ? A ? 441 NZ 1
   ATOM 13843 HB2 A LYS A 490 ? -10.14116 1.26604 4.25156 0.695 48.31724 H ? A ? 441 HB2 1
   ATOM 13844 HB3 A LYS A 490 ? -10.98404 2.47226 3.65155 0.695 48.31724 H ? A ? 441 HB3 1
   ATOM 13845 HG2 A LYS A 490 ? -9.41003 3.97027 4.20185 0.695 47.75981 H ? A ? 441 HG2 1
   ATOM 13846 HG3 A LYS A 490 ? -8.69074 2.95705 5.19252 0.695 47.75981 H ? A ? 441 HG3 1
   ATOM 13847 HD2 A LYS A 490 ? -7.36635 2.88531 3.41687 0.695 49.93118 H ? A ? 441 HD2 1
   ATOM 13848 HD3 A LYS A 490 ? -8.30310 1.62452 3.17533 0.695 49.93118 H ? A ? 441 HD3 1
   ATOM 13849 HE2 A LYS A 490 ? -8.11064 2.90468 1.21017 0.695 48.72907 H ? A ? 441 HE2 1
   ATOM 13850 HE3 A LYS A 490 ? -9.62065 2.86240 1.70361 0.695 48.72907 H ? A ? 441 HE3 1
   ATOM 13851 HZ1 A LYS A 490 ? -8.90130 4.91607 1.07194 0.695 48.07180 H ? A ? 441 HZ1 1
   ATOM 13852 HZ2 A LYS A 490 ? -9.43273 4.90412 2.41945 0.695 48.07180 H ? A ? 441 HZ2 1
   ATOM 13853 HZ3 A LYS A 490 ? -8.00055 4.94486 2.20603 0.695 48.07180 H ? A ? 441 HZ3 1
   ATOM 13854 CB B LYS A 490 ? -10.41581 2.18965 4.38185 0.305 40.05744 C ? A ? 441 CB 1
   ATOM 13855 CG B LYS A 490 ? -8.99437 2.66890 4.48589 0.305 39.36233 C ? A ? 441 CG 1
   ATOM 13856 CD B LYS A 490 ? -8.62784 3.55664 3.30911 0.305 36.50789 C ? A ? 441 CD 1
   ATOM 13857 CE B LYS A 490 ? -7.10219 3.68053 3.16814 0.305 36.41503 C ? A ? 441 CE 1
   ATOM 13858 NZ B LYS A 490 ? -6.41225 2.38044 2.89851 0.305 39.06744 N ? A ? 441 NZ 1
   ATOM 13859 HB2 B LYS A 490 ? -10.39629 1.26067 4.10343 0.305 48.30633 H ? A ? 441 HB2 1
   ATOM 13860 HB3 B LYS A 490 ? -10.86223 2.72809 3.70978 0.305 48.30633 H ? A ? 441 HB3 1
   ATOM 13861 HG2 B LYS A 490 ? -8.88572 3.18175 5.30203 0.305 47.47220 H ? A ? 441 HG2 1
   ATOM 13862 HG3 B LYS A 490 ? -8.39607 1.90542 4.49170 0.305 47.47220 H ? A ? 441 HG3 1
   ATOM 13863 HD2 B LYS A 490 ? -8.98162 3.17248 2.49171 0.305 44.04687 H ? A ? 441 HD2 1
   ATOM 13864 HD3 B LYS A 490 ? -8.99667 4.44332 3.44572 0.305 44.04687 H ? A ? 441 HD3 1
   ATOM 13865 HE2 B LYS A 490 ? -6.90440 4.27819 2.43018 0.305 43.93544 H ? A ? 441 HE2 1
   ATOM 13866 HE3 B LYS A 490 ? -6.74073 4.04093 3.99298 0.305 43.93544 H ? A ? 441 HE3 1
   ATOM 13867 HZ2 B LYS A 490 ? -6.79647 1.72737 3.36186 0.305 47.11833 H ? A ? 441 HZ2 1
   ATOM 13868 N . ASN A 501 ? -6.79169 -5.87861 6.42780 1.000 64.12881 N ? A ? 442 N 1
   ATOM 13869 CA . ASN A 501 ? -7.57704 -4.66118 6.33138 1.000 63.57680 C ? A ? 442 CA 1
   ATOM 13870 C . ASN A 501 ? -6.68496 -3.50773 5.89346 1.000 60.49357 C ? A ? 442 C 1
   ATOM 13871 O . ASN A 501 ? -5.45604 -3.65178 5.71316 1.000 60.01375 O ? A ? 442 O 1
   ATOM 13872 HA . ASN A 501 ? -8.28284 -4.79254 5.67908 1.000 76.52956 H ? A ? 442 HA 1
   ATOM 13873 CB A ASN A 501 ? -8.25960 -4.31485 7.66836 0.882 65.92588 C ? A ? 442 CB 1
   ATOM 13874 CG A ASN A 501 ? -9.78305 -4.01969 7.48840 0.882 64.82092 C ? A ? 442 CG 1
   ATOM 13875 OD1 A ASN A 501 ? -10.24341 -3.56479 6.41230 0.882 66.31446 O ? A ? 442 OD1 1
   ATOM 13876 ND2 A ASN A 501 ? -10.55279 -4.30097 8.52814 0.882 65.64093 N ? A ? 442 ND2 1
   ATOM 13877 HB2 A ASN A 501 ? -8.16581 -5.06364 8.27779 0.882 79.34846 H ? A ? 442 HB2 1
   ATOM 13878 HB3 A ASN A 501 ? -7.84038 -3.52560 8.04552 0.882 79.34846 H ? A ? 442 HB3 1
   ATOM 13879 HD21 A ASN A 501 ? -11.40001 -4.15918 8.48680 0.882 79.00652 H ? A ? 442 HD21 1
   ATOM 13880 HD22 A ASN A 501 ? -10.20559 -4.62547 9.24491 0.882 79.00652 H ? A ? 442 HD22 1
   ATOM 13881 CB B ASN A 501 ? -8.26159 -4.32668 7.66166 0.118 65.66654 C ? A ? 442 CB 1
   ATOM 13882 CG B ASN A 501 ? -9.66359 -3.72823 7.45880 0.118 64.34705 C ? A ? 442 CG 1
   ATOM 13883 OD1 B ASN A 501 ? -9.96730 -3.10982 6.42241 0.118 64.16684 O ? A ? 442 OD1 1
   ATOM 13884 ND2 B ASN A 501 ? -10.52119 -3.91696 8.45151 0.118 64.80421 N ? A ? 442 ND2 1
   ATOM 13885 HB2 B ASN A 501 ? -8.35200 -5.13779 8.18590 0.118 79.03725 H ? A ? 442 HB2 1
   ATOM 13886 HB3 B ASN A 501 ? -7.72307 -3.67902 8.14274 0.118 79.03725 H ? A ? 442 HB3 1
   ATOM 13887 HD21 B ASN A 501 ? -11.32052 -3.60485 8.39439 0.118 78.00245 H ? A ? 442 HD21 1
   ATOM 13888 HD22 B ASN A 501 ? -10.27835 -4.35154 9.15277 0.118 78.00245 H ? A ? 442 HD22 1
   ATOM 13889 N . ALA A 502 ? -7.31409 -2.34482 5.73076 1.000 59.36468 N ? A ? 443 N 1
   ATOM 13890 CA . ALA A 502 ? -6.61389 -1.19594 5.16272 1.000 50.82327 C ? A ? 443 CA 1
   ATOM 13891 C . ALA A 502 ? -6.90178 0.05623 5.98941 1.000 41.60566 C ? A ? 443 C 1
   ATOM 13892 O . ALA A 502 ? -7.96470 0.19884 6.60196 1.000 46.36452 O ? A ? 443 O 1
   ATOM 13893 CB . ALA A 502 ? -7.02978 -0.98922 3.70315 1.000 48.68361 C ? A ? 443 CB 1
   ATOM 13894 H . ALA A 502 ? -8.13561 -2.19914 5.93926 1.000 71.47502 H ? A ? 443 H 1
   ATOM 13895 HA . ALA A 502 ? -5.65501 -1.33786 5.19888 1.000 61.22533 H ? A ? 443 HA 1
   ATOM 13896 HB1 . ALA A 502 ? -6.30359 -0.55825 3.22586 1.000 58.65773 H ? A ? 443 HB1 1
   ATOM 13897 HB2 . ALA A 502 ? -7.22163 -1.85231 3.30418 1.000 58.65773 H ? A ? 443 HB2 1
   ATOM 13898 HB3 . ALA A 502 ? -7.82138 -0.42925 3.67662 1.000 58.65773 H ? A ? 443 HB3 1
   ATOM 13899 N . TYR A 503 ? -5.95144 0.98769 5.97020 1.000 44.85426 N ? A ? 444 N 1
   ATOM 13900 CA . TYR A 503 ? -6.09221 2.16463 6.82327 1.000 37.93597 C ? A ? 444 CA 1
   ATOM 13901 C . TYR A 503 ? -5.27779 3.33996 6.26892 1.000 28.98610 C ? A ? 444 C 1
   ATOM 13902 O . TYR A 503 ? -4.46042 3.16525 5.37394 1.000 35.14107 O ? A ? 444 O 1
   ATOM 13903 H . TYR A 503 ? -5.23977 0.96180 5.48806 1.000 54.06251 H ? A ? 444 H 1
   ATOM 13904 HA . TYR A 503 ? -7.01618 2.45988 6.82099 1.000 45.76056 H ? A ? 444 HA 1
   ATOM 13905 CB B TYR A 503 ? -5.69768 1.85422 8.28092 0.400 33.52521 C ? A ? 444 CB 1
   ATOM 13906 CG B TYR A 503 ? -4.28469 1.34353 8.52076 0.400 34.14953 C ? A ? 444 CG 1
   ATOM 13907 CD1 B TYR A 503 ? -4.05097 0.02845 8.87330 0.400 33.61774 C ? A ? 444 CD1 1
   ATOM 13908 CD2 B TYR A 503 ? -3.19032 2.18663 8.40781 0.400 32.30876 C ? A ? 444 CD2 1
   ATOM 13909 CE1 B TYR A 503 ? -2.77279 -0.43355 9.08709 0.400 33.00903 C ? A ? 444 CE1 1
   ATOM 13910 CE2 B TYR A 503 ? -1.90170 1.72583 8.60749 0.400 33.29425 C ? A ? 444 CE2 1
   ATOM 13911 CZ B TYR A 503 ? -1.69551 0.41449 8.95511 0.400 35.17730 C ? A ? 444 CZ 1
   ATOM 13912 OH B TYR A 503 ? -0.39128 -0.01366 9.19593 0.400 34.47359 O ? A ? 444 OH 1
   ATOM 13913 HB2 B TYR A 503 ? -5.79420 2.66979 8.79709 0.400 40.46765 H ? A ? 444 HB2 1
   ATOM 13914 HB3 B TYR A 503 ? -6.30372 1.17537 8.61676 0.400 40.46765 H ? A ? 444 HB3 1
   ATOM 13915 HD1 B TYR A 503 ? -4.76958 -0.55429 8.96769 0.400 40.57869 H ? A ? 444 HD1 1
   ATOM 13916 HD2 B TYR A 503 ? -3.32546 3.08137 8.19315 0.400 39.00792 H ? A ? 444 HD2 1
   ATOM 13917 HE1 B TYR A 503 ? -2.63549 -1.32288 9.32188 0.400 39.84824 H ? A ? 444 HE1 1
   ATOM 13918 HE2 B TYR A 503 ? -1.17855 2.30183 8.50667 0.400 40.19050 H ? A ? 444 HE2 1
   ATOM 13919 HH B TYR A 503 ? 0.14084 0.63248 9.12551 0.400 41.60571 H ? A ? 444 HH 1
   ATOM 13920 CB C TYR A 503 ? -5.63759 1.79925 8.23574 0.600 33.50677 C ? A ? 444 CB 1
   ATOM 13921 CG C TYR A 503 ? -4.17456 1.39575 8.25618 0.600 34.59044 C ? A ? 444 CG 1
   ATOM 13922 CD1 C TYR A 503 ? -3.74455 0.18256 7.72137 0.600 34.71901 C ? A ? 444 CD1 1
   ATOM 13923 CD2 C TYR A 503 ? -3.21121 2.25798 8.76413 0.600 31.38869 C ? A ? 444 CD2 1
   ATOM 13924 CE1 C TYR A 503 ? -2.39476 -0.16291 7.71881 0.600 34.18949 C ? A ? 444 CE1 1
   ATOM 13925 CE2 C TYR A 503 ? -1.85213 1.93340 8.72897 0.600 33.36791 C ? A ? 444 CE2 1
   ATOM 13926 CZ C TYR A 503 ? -1.45708 0.71688 8.21675 0.600 34.95574 C ? A ? 444 CZ 1
   ATOM 13927 OH C TYR A 503 ? -0.10730 0.39527 8.24371 0.600 37.78353 O ? A ? 444 OH 1
   ATOM 13928 HB2 C TYR A 503 ? -5.75235 2.56595 8.81875 0.600 40.44552 H ? A ? 444 HB2 1
   ATOM 13929 HB3 C TYR A 503 ? -6.16590 1.05342 8.56060 0.600 40.44552 H ? A ? 444 HB3 1
   ATOM 13930 HD1 C TYR A 503 ? -4.36827 -0.40545 7.36065 0.600 41.90022 H ? A ? 444 HD1 1
   ATOM 13931 HD2 C TYR A 503 ? -3.47613 3.06842 9.13549 0.600 37.90383 H ? A ? 444 HD2 1
   ATOM 13932 HE1 C TYR A 503 ? -2.12626 -0.98685 7.38127 0.600 41.26479 H ? A ? 444 HE1 1
   ATOM 13933 HE2 C TYR A 503 ? -1.21881 2.53449 9.04914 0.600 40.27890 H ? A ? 444 HE2 1
   ATOM 13934 HH C TYR A 503 ? 0.33172 1.02641 8.58212 0.600 45.57764 H ? A ? 444 HH 1
   ATOM 13935 N A ARG A 504 ? -5.35219 4.48659 6.93500 0.349 31.81506 N ? A ? 445 N 1
   ATOM 13936 CA A ARG A 504 ? -4.41015 5.58271 6.70322 0.349 28.94237 C ? A ? 445 CA 1
   ATOM 13937 C A ARG A 504 ? -3.46751 5.72096 7.89997 0.349 26.56531 C ? A ? 445 C 1
   ATOM 13938 O A ARG A 504 ? -3.92073 5.74007 9.04821 0.349 26.55051 O ? A ? 445 O 1
   ATOM 13939 CB A ARG A 504 ? -5.15320 6.89899 6.48712 0.349 27.96662 C ? A ? 445 CB 1
   ATOM 13940 CG A ARG A 504 ? -5.99816 6.96803 5.23796 0.349 31.67992 C ? A ? 445 CG 1
   ATOM 13941 CD A ARG A 504 ? -6.65513 8.34803 5.06079 0.349 30.03134 C ? A ? 445 CD 1
   ATOM 13942 NE A ARG A 504 ? -7.64718 8.35315 3.99040 0.349 34.08508 N ? A ? 445 NE 1
   ATOM 13943 CZ A ARG A 504 ? -7.68785 9.20214 2.96584 0.349 32.30119 C ? A ? 445 CZ 1
   ATOM 13944 NH1 A ARG A 504 ? -6.76808 10.15564 2.79476 0.349 31.28528 N ? A ? 445 NH1 1
   ATOM 13945 NH2 A ARG A 504 ? -8.69611 9.11100 2.10138 0.349 32.30526 N ? A ? 445 NH2 1
   ATOM 13946 H A ARG A 504 ? -5.94558 4.65765 7.53352 0.349 38.41548 H ? A ? 445 H 1
   ATOM 13947 HA A ARG A 504 ? -3.88054 5.38319 5.91543 0.349 34.96824 H ? A ? 445 HA 1
   ATOM 13948 HB2 A ARG A 504 ? -5.74287 7.04457 7.24343 0.349 33.79735 H ? A ? 445 HB2 1
   ATOM 13949 HB3 A ARG A 504 ? -4.49943 7.61358 6.43380 0.349 33.79735 H ? A ? 445 HB3 1
   ATOM 13950 HG2 A ARG A 504 ? -5.43852 6.79777 4.46419 0.349 38.25331 H ? A ? 445 HG2 1
   ATOM 13951 HG3 A ARG A 504 ? -6.70184 6.30254 5.29134 0.349 38.25331 H ? A ? 445 HG3 1
   ATOM 13952 HD2 A ARG A 504 ? -7.09981 8.59730 5.88603 0.349 36.27501 H ? A ? 445 HD2 1
   ATOM 13953 HD3 A ARG A 504 ? -5.97144 9.00047 4.84217 0.349 36.27501 H ? A ? 445 HD3 1
   ATOM 13954 HE A ARG A 504 ? -8.26185 7.75264 4.02468 0.349 41.13950 H ? A ? 445 HE 1
   ATOM 13955 HH11 A ARG A 504 ? -6.12229 10.23598 3.35698 0.349 37.77974 H ? A ? 445 HH11 1
   ATOM 13956 HH12 A ARG A 504 ? -6.82173 10.68917 2.12240 0.349 37.77974 H ? A ? 445 HH12 1
   ATOM 13957 HH21 A ARG A 504 ? -9.30388 8.51253 2.21117 0.349 39.00372 H ? A ? 445 HH21 1
   ATOM 13958 HH22 A ARG A 504 ? -8.73969 9.65059 1.43314 0.349 39.00372 H ? A ? 445 HH22 1
   ATOM 13959 N B ARG A 504 ? -5.73948 4.54610 6.64650 0.460 32.42619 N ? A ? 445 N 1
   ATOM 13960 CA B ARG A 504 ? -4.97269 5.78001 6.54844 0.460 27.96383 C ? A ? 445 CA 1
   ATOM 13961 C B ARG A 504 ? -4.05711 5.89761 7.76994 0.460 28.01470 C ? A ? 445 C 1
   ATOM 13962 O B ARG A 504 ? -4.48170 5.64688 8.89598 0.460 26.27644 O ? A ? 445 O 1
   ATOM 13963 CB B ARG A 504 ? -5.91299 6.98373 6.51893 0.460 30.26324 C ? A ? 445 CB 1
   ATOM 13964 CG B ARG A 504 ? -6.73084 7.25530 5.25851 0.460 31.10848 C ? A ? 445 CG 1
   ATOM 13965 CD B ARG A 504 ? -7.66164 8.44480 5.45163 0.460 29.48119 C ? A ? 445 CD 1
   ATOM 13966 NE B ARG A 504 ? -8.20641 8.96143 4.19350 0.460 34.22433 N ? A ? 445 NE 1
   ATOM 13967 CZ B ARG A 504 ? -9.18322 8.37371 3.51567 0.460 30.47993 C ? A ? 445 CZ 1
   ATOM 13968 NH1 B ARG A 504 ? -9.71279 7.25425 3.93740 0.460 31.34492 N ? A ? 445 NH1 1
   ATOM 13969 NH2 B ARG A 504 ? -9.60736 8.90557 2.36412 0.460 32.74235 N ? A ? 445 NH2 1
   ATOM 13970 H B ARG A 504 ? -6.52483 4.67111 6.97390 0.460 39.14883 H ? A ? 445 H 1
   ATOM 13971 HA B ARG A 504 ? -4.44257 5.77249 5.73614 0.460 33.79400 H ? A ? 445 HA 1
   ATOM 13972 HB2 B ARG A 504 ? -6.55183 6.87170 7.24020 0.460 36.55329 H ? A ? 445 HB2 1
   ATOM 13973 HB3 B ARG A 504 ? -5.37557 7.77662 6.67193 0.460 36.55329 H ? A ? 445 HB3 1
   ATOM 13974 HG2 B ARG A 504 ? -6.13165 7.45199 4.52149 0.460 37.56758 H ? A ? 445 HG2 1
   ATOM 13975 HG3 B ARG A 504 ? -7.26931 6.47604 5.04941 0.460 37.56758 H ? A ? 445 HG3 1
   ATOM 13976 HD2 B ARG A 504 ? -8.40706 8.17358 6.00993 0.460 35.61483 H ? A ? 445 HD2 1
   ATOM 13977 HD3 B ARG A 504 ? -7.16997 9.16265 5.88042 0.460 35.61483 H ? A ? 445 HD3 1
   ATOM 13978 HE B ARG A 504 ? -7.87343 9.68804 3.87606 0.460 41.30659 H ? A ? 445 HE 1
   ATOM 13979 HH11 B ARG A 504 ? -9.42799 6.89023 4.66264 0.460 37.85131 H ? A ? 445 HH11 1
   ATOM 13980 HH12 B ARG A 504 ? -10.34572 6.88237 3.48939 0.460 37.85131 H ? A ? 445 HH12 1
   ATOM 13981 HH21 B ARG A 504 ? -9.24684 9.62679 2.06501 0.460 39.52822 H ? A ? 445 HH21 1
   ATOM 13982 HH22 B ARG A 504 ? -10.24060 8.52633 1.92277 0.460 39.52822 H ? A ? 445 HH22 1
   ATOM 13983 N C ARG A 504 ? -5.49479 4.51838 6.84130 0.191 31.77651 N ? A ? 445 N 1
   ATOM 13984 CA C ARG A 504 ? -4.70438 5.70514 6.53364 0.191 28.56438 C ? A ? 445 CA 1
   ATOM 13985 C C ARG A 504 ? -3.86314 6.05294 7.75615 0.191 27.36592 C ? A ? 445 C 1
   ATOM 13986 O C ARG A 504 ? -4.41279 6.37289 8.81466 0.191 26.34405 O ? A ? 445 O 1
   ATOM 13987 CB C ARG A 504 ? -5.61269 6.86657 6.15379 0.191 29.22615 C ? A ? 445 CB 1
   ATOM 13988 CG C ARG A 504 ? -6.25740 6.74532 4.78337 0.191 31.54609 C ? A ? 445 CG 1
   ATOM 13989 CD C ARG A 504 ? -6.95337 8.05226 4.43492 0.191 31.63769 C ? A ? 445 CD 1
   ATOM 13990 NE C ARG A 504 ? -7.49048 8.04881 3.08242 0.191 31.69347 N ? A ? 445 NE 1
   ATOM 13991 CZ C ARG A 504 ? -8.65716 7.51606 2.75277 0.191 32.88234 C ? A ? 445 CZ 1
   ATOM 13992 NH1 C ARG A 504 ? -9.41343 6.90608 3.64680 0.191 32.11061 N ? A ? 445 NH1 1
   ATOM 13993 NH2 C ARG A 504 ? -9.07702 7.59858 1.49456 0.191 32.87235 N ? A ? 445 NH2 1
   ATOM 13994 H C ARG A 504 ? -6.10981 4.65888 7.42578 0.191 38.36921 H ? A ? 445 H 1
   ATOM 13995 HA C ARG A 504 ? -4.10831 5.51548 5.79227 0.191 34.51466 H ? A ? 445 HA 1
   ATOM 13996 HB2 C ARG A 504 ? -6.32619 6.92671 6.80816 0.191 35.30878 H ? A ? 445 HB2 1
   ATOM 13997 HB3 C ARG A 504 ? -5.08821 7.68253 6.15888 0.191 35.30878 H ? A ? 445 HB3 1
   ATOM 13998 HG2 C ARG A 504 ? -5.57834 6.56368 4.11494 0.191 38.09271 H ? A ? 445 HG2 1
   ATOM 13999 HG3 C ARG A 504 ? -6.91483 6.03214 4.79072 0.191 38.09271 H ? A ? 445 HG3 1
   ATOM 14000 HD2 C ARG A 504 ? -7.68877 8.19502 5.05113 0.191 38.20263 H ? A ? 445 HD2 1
   ATOM 14001 HD3 C ARG A 504 ? -6.31613 8.78025 4.50452 0.191 38.20263 H ? A ? 445 HD3 1
   ATOM 14002 HE C ARG A 504 ? -7.02250 8.41440 2.46038 0.191 38.26957 H ? A ? 445 HE 1
   ATOM 14003 HH11 C ARG A 504 ? -9.15150 6.84816 4.46389 0.191 38.77014 H ? A ? 445 HH11 1
   ATOM 14004 HH12 C ARG A 504 ? -10.16795 6.56670 3.41203 0.191 38.77014 H ? A ? 445 HH12 1
   ATOM 14005 HH21 C ARG A 504 ? -8.59254 7.99472 0.90469 0.191 39.68422 H ? A ? 445 HH21 1
   ATOM 14006 HH22 C ARG A 504 ? -9.83320 7.25585 1.27024 0.191 39.68422 H ? A ? 445 HH22 1
   ATOM 14007 N A SER A 505 ? -2.16385 5.75362 7.63124 0.349 24.08809 N ? A ? 446 N 1
   ATOM 14008 CA A SER A 505 ? -1.15680 6.14406 8.60766 0.349 22.30128 C ? A ? 446 CA 1
   ATOM 14009 C A SER A 505 ? -1.13616 7.65647 8.72469 0.349 24.67370 C ? A ? 446 C 1
   ATOM 14010 O A SER A 505 ? -1.07023 8.36235 7.71018 0.349 21.12719 O ? A ? 446 O 1
   ATOM 14011 CB A SER A 505 ? 0.21144 5.66517 8.16099 0.349 26.04404 C ? A ? 446 CB 1
   ATOM 14012 OG A SER A 505 ? 1.23485 6.45419 8.73576 0.349 24.30478 O ? A ? 446 OG 1
   ATOM 14013 H A SER A 505 ? -1.82885 5.54742 6.86648 0.349 29.14311 H ? A ? 446 H 1
   ATOM 14014 HA A SER A 505 ? -1.36511 5.75143 9.46984 0.349 26.99894 H ? A ? 446 HA 1
   ATOM 14015 HB2 A SER A 505 ? 0.32956 4.74356 8.43950 0.349 31.49025 H ? A ? 446 HB2 1
   ATOM 14016 HB3 A SER A 505 ? 0.26836 5.72966 7.19481 0.349 31.49025 H ? A ? 446 HB3 1
   ATOM 14017 HG A SER A 505 ? 1.24423 6.34987 9.56920 0.349 29.40314 H ? A ? 446 HG 1
   ATOM 14018 N B SER A 505 ? -2.78613 6.20264 7.54028 0.460 24.15979 N ? A ? 446 N 1
   ATOM 14019 CA B SER A 505 ? -1.81643 6.48689 8.58581 0.460 24.86430 C ? A ? 446 CA 1
   ATOM 14020 C B SER A 505 ? -1.75466 7.99543 8.78177 0.460 23.32931 C ? A ? 446 C 1
   ATOM 14021 O B SER A 505 ? -1.62718 8.72520 7.79864 0.460 21.89411 O ? A ? 446 O 1
   ATOM 14022 CB B SER A 505 ? -0.47645 5.96105 8.14118 0.460 23.74744 C ? A ? 446 CB 1
   ATOM 14023 OG B SER A 505 ? 0.41324 6.04008 9.17051 0.460 25.52765 O ? A ? 446 OG 1
   ATOM 14024 H B SER A 505 ? -2.44796 6.25308 6.75117 0.460 29.22915 H ? A ? 446 H 1
   ATOM 14025 HA B SER A 505 ? -2.06166 6.07865 9.43086 0.460 30.07457 H ? A ? 446 HA 1
   ATOM 14026 HB2 B SER A 505 ? -0.57017 5.03464 7.86935 0.460 28.73433 H ? A ? 446 HB2 1
   ATOM 14027 HB3 B SER A 505 ? -0.15402 6.49399 7.39760 0.460 28.73433 H ? A ? 446 HB3 1
   ATOM 14028 HG B SER A 505 ? 0.78162 5.29464 9.28972 0.460 30.87058 H ? A ? 446 HG 1
   ATOM 14029 N C SER A 505 ? -2.54243 5.92814 7.62604 0.191 24.78098 N ? A ? 446 N 1
   ATOM 14030 CA C SER A 505 ? -1.62589 6.44674 8.62990 0.191 24.59277 C ? A ? 446 CA 1
   ATOM 14031 C C SER A 505 ? -1.81270 7.95322 8.75466 0.191 23.35710 C ? A ? 446 C 1
   ATOM 14032 O C SER A 505 ? -2.10819 8.64256 7.77766 0.191 22.72312 O ? A ? 446 O 1
   ATOM 14033 CB C SER A 505 ? -0.19333 6.12139 8.23213 0.191 24.35193 C ? A ? 446 CB 1
   ATOM 14034 OG C SER A 505 ? 0.73257 6.61670 9.17110 0.191 25.14213 O ? A ? 446 OG 1
   ATOM 14035 H C SER A 505 ? -2.15301 5.54514 6.96176 0.191 29.97458 H ? A ? 446 H 1
   ATOM 14036 HA C SER A 505 ? -1.79715 6.04055 9.49395 0.191 29.74873 H ? A ? 446 HA 1
   ATOM 14037 HB2 C SER A 505 ? -0.09592 5.15795 8.17558 0.191 29.45972 H ? A ? 446 HB2 1
   ATOM 14038 HB3 C SER A 505 ? -0.00939 6.52465 7.36932 0.191 29.45972 H ? A ? 446 HB3 1
   ATOM 14039 HG C SER A 505 ? 0.54837 6.32570 9.93725 0.191 30.40796 H ? A ? 446 HG 1
   ATOM 14040 N A LEU A 506 ? -1.16203 8.14499 9.96269 0.349 22.03649 N ? A ? 447 N 1
   ATOM 14041 CA A LEU A 506 ? -1.41524 9.54202 10.25930 0.349 22.07381 C ? A ? 447 CA 1
   ATOM 14042 C A LEU A 506 ? -0.37076 10.10532 11.20810 0.349 19.29329 C ? A ? 447 C 1
   ATOM 14043 O A LEU A 506 ? 0.13811 9.42101 12.09515 0.349 19.13705 O ? A ? 447 O 1
   ATOM 14044 CB A LEU A 506 ? -2.81131 9.71248 10.89887 0.349 20.89110 C ? A ? 447 CB 1
   ATOM 14045 CG A LEU A 506 ? -4.02982 9.11993 10.19597 0.349 22.04073 C ? A ? 447 CG 1
   ATOM 14046 CD1 A LEU A 506 ? -5.27815 9.53385 10.87902 0.349 21.79028 C ? A ? 447 CD1 1
   ATOM 14047 CD2 A LEU A 506 ? -4.04552 9.59370 8.70859 0.349 22.96754 C ? A ? 447 CD2 1
   ATOM 14048 H A LEU A 506 ? -1.03103 7.66756 10.66590 0.349 26.68119 H ? A ? 447 H 1
   ATOM 14049 HA A LEU A 506 ? -1.35940 10.04983 9.43474 0.349 26.72597 H ? A ? 447 HA 1
   ATOM 14050 HB2 A LEU A 506 ? -2.77858 9.30542 11.77871 0.349 25.30672 H ? A ? 447 HB2 1
   ATOM 14051 HB3 A LEU A 506 ? -2.97863 10.66451 10.97979 0.349 25.30672 H ? A ? 447 HB3 1
   ATOM 14052 HG A LEU A 506 ? -3.98414 8.15137 10.22249 0.349 26.68628 H ? A ? 447 HG 1
   ATOM 14053 HD11 A LEU A 506 ? -6.03666 9.15635 10.40672 0.349 26.38574 H ? A ? 447 HD11 1
   ATOM 14054 HD12 A LEU A 506 ? -5.26149 9.20760 11.79236 0.349 26.38574 H ? A ? 447 HD12 1
   ATOM 14055 HD13 A LEU A 506 ? -5.33436 10.50221 10.87465 0.349 26.38574 H ? A ? 447 HD13 1
   ATOM 14056 HD21 A LEU A 506 ? -4.96580 9.68912 8.41724 0.349 27.79845 H ? A ? 447 HD21 1
   ATOM 14057 HD22 A LEU A 506 ? -3.58798 10.44657 8.64397 0.349 27.79845 H ? A ? 447 HD22 1
   ATOM 14058 HD23 A LEU A 506 ? -3.59230 8.93294 8.16188 0.349 27.79845 H ? A ? 447 HD23 1
   ATOM 14059 N B LEU A 506 ? -1.80384 8.43834 10.04277 0.460 21.88625 N ? A ? 447 N 1
   ATOM 14060 CA B LEU A 506 ? -1.88498 9.83852 10.44981 0.460 21.63107 C ? A ? 447 CA 1
   ATOM 14061 C B LEU A 506 ? -0.70881 10.23932 11.33318 0.460 20.12496 C ? A ? 447 C 1
   ATOM 14062 O B LEU A 506 ? -0.43531 9.57511 12.32914 0.460 17.16161 O ? A ? 447 O 1
   ATOM 14063 CB B LEU A 506 ? -3.17419 10.03897 11.25287 0.460 20.90592 C ? A ? 447 CB 1
   ATOM 14064 CG B LEU A 506 ? -4.50956 10.52768 10.68660 0.460 25.01062 C ? A ? 447 CG 1
   ATOM 14065 CD1 B LEU A 506 ? -4.72985 10.24825 9.20033 0.460 21.33906 C ? A ? 447 CD1 1
   ATOM 14066 CD2 B LEU A 506 ? -5.76905 10.11693 11.52516 0.460 19.26586 C ? A ? 447 CD2 1
   ATOM 14067 H B LEU A 506 ? -1.79048 7.90960 10.72090 0.460 26.50091 H ? A ? 447 H 1
   ATOM 14068 HA B LEU A 506 ? -1.85447 10.39761 9.65774 0.460 26.19469 H ? A ? 447 HA 1
   ATOM 14069 HB2 B LEU A 506 ? -3.37669 9.17601 11.64681 0.460 25.32451 H ? A ? 447 HB2 1
   ATOM 14070 HB3 B LEU A 506 ? -2.95502 10.67814 11.94881 0.460 25.32451 H ? A ? 447 HB3 1
   ATOM 14071 HG B LEU A 506 ? -4.42656 11.49079 10.76685 0.460 30.25015 H ? A ? 447 HG 1
   ATOM 14072 HD11 B LEU A 506 ? -5.67338 10.08414 9.04631 0.460 25.84428 H ? A ? 447 HD11 1
   ATOM 14073 HD12 B LEU A 506 ? -4.44020 11.01913 8.68774 0.460 25.84428 H ? A ? 447 HD12 1
   ATOM 14074 HD13 B LEU A 506 ? -4.21254 9.46826 8.94557 0.460 25.84428 H ? A ? 447 HD13 1
   ATOM 14075 HD21 B LEU A 506 ? -6.56893 10.36574 11.03609 0.460 23.35644 H ? A ? 447 HD21 1
   ATOM 14076 HD22 B LEU A 506 ? -5.75393 9.15769 11.66847 0.460 23.35644 H ? A ? 447 HD22 1
   ATOM 14077 HD23 B LEU A 506 ? -5.74535 10.57915 12.37762 0.460 23.35644 H ? A ? 447 HD23 1
   ATOM 14078 N C LEU A 506 ? -1.64420 8.45677 9.97448 0.191 22.12538 N ? A ? 447 N 1
   ATOM 14079 CA C LEU A 506 ? -1.84409 9.86916 10.28528 0.191 21.68842 C ? A ? 447 CA 1
   ATOM 14080 C C LEU A 506 ? -0.83454 10.31517 11.33129 0.191 20.26037 C ? A ? 447 C 1
   ATOM 14081 O C LEU A 506 ? -0.74684 9.70521 12.39587 0.191 18.11174 O ? A ? 447 O 1
   ATOM 14082 CB C LEU A 506 ? -3.26284 10.09822 10.81655 0.191 21.13597 C ? A ? 447 CB 1
   ATOM 14083 CG C LEU A 506 ? -4.50157 9.73452 9.98791 0.191 22.35915 C ? A ? 447 CG 1
   ATOM 14084 CD1 C LEU A 506 ? -5.74631 9.75313 10.87369 0.191 22.56986 C ? A ? 447 CD1 1
   ATOM 14085 CD2 C LEU A 506 ? -4.65562 10.70082 8.83624 0.191 21.74933 C ? A ? 447 CD2 1
   ATOM 14086 H C LEU A 506 ? -1.40827 7.98848 10.65613 0.191 26.78786 H ? A ? 447 H 1
   ATOM 14087 HA C LEU A 506 ? -1.70239 10.39929 9.48542 0.191 26.26351 H ? A ? 447 HA 1
   ATOM 14088 HB2 C LEU A 506 ? -3.33906 9.59003 11.63925 0.191 25.60057 H ? A ? 447 HB2 1
   ATOM 14089 HB3 C LEU A 506 ? -3.34177 11.04667 11.00395 0.191 25.60057 H ? A ? 447 HB3 1
   ATOM 14090 HG C LEU A 506 ? -4.40037 8.84122 9.62367 0.191 27.06838 H ? A ? 447 HG 1
   ATOM 14091 HD11 C LEU A 506 ? -6.52238 9.53974 10.33232 0.191 27.32123 H ? A ? 447 HD11 1
   ATOM 14092 HD12 C LEU A 506 ? -5.64277 9.09398 11.57775 0.191 27.32123 H ? A ? 447 HD12 1
   ATOM 14093 HD13 C LEU A 506 ? -5.84563 10.63721 11.26026 0.191 27.32123 H ? A ? 447 HD13 1
   ATOM 14094 HD21 C LEU A 506 ? -5.45033 10.46671 8.33173 0.191 26.33660 H ? A ? 447 HD21 1
   ATOM 14095 HD22 C LEU A 506 ? -4.74044 11.60071 9.18823 0.191 26.33660 H ? A ? 447 HD22 1
   ATOM 14096 HD23 C LEU A 506 ? -3.87268 10.64081 8.26676 0.191 26.33660 H ? A ? 447 HD23 1
   ATOM 14097 N . PHE A 507 ? -0.10679 11.39484 11.04425 1.000 18.94970 N ? A ? 448 N 1
   ATOM 14098 CA . PHE A 507 ? 0.68543 12.08866 12.02383 1.000 19.02526 C ? A ? 448 CA 1
   ATOM 14099 C . PHE A 507 ? 0.36301 13.57146 11.98470 1.000 23.09118 C ? A ? 448 C 1
   ATOM 14100 O . PHE A 507 ? 0.39814 14.14244 10.89319 1.000 18.99968 O ? A ? 448 O 1
   ATOM 14101 HA . PHE A 507 ? 0.45833 11.71751 12.89076 1.000 23.06771 H ? A ? 448 HA 1
   ATOM 14102 CB A PHE A 507 ? 2.14624 11.93478 11.78833 0.607 18.48525 C ? A ? 448 CB 1
   ATOM 14103 CG A PHE A 507 ? 2.90868 12.44244 12.94246 0.607 19.70757 C ? A ? 448 CG 1
   ATOM 14104 CD1 A PHE A 507 ? 3.25374 13.79940 13.04393 0.607 19.77584 C ? A ? 448 CD1 1
   ATOM 14105 CD2 A PHE A 507 ? 3.17100 11.61101 14.01949 0.607 18.15067 C ? A ? 448 CD2 1
   ATOM 14106 CE1 A PHE A 507 ? 3.94609 14.30460 14.21718 0.607 16.39385 C ? A ? 448 CE1 1
   ATOM 14107 CE2 A PHE A 507 ? 3.85897 12.08929 15.16685 0.607 21.80526 C ? A ? 448 CE2 1
   ATOM 14108 CZ A PHE A 507 ? 4.21803 13.46958 15.25140 0.607 15.34920 C ? A ? 448 CZ 1
   ATOM 14109 H A PHE A 507 ? -0.37441 11.87456 10.38255 0.349 22.97705 H ? A ? 448 H 1
   ATOM 14110 HB2 A PHE A 507 ? 2.35827 10.99631 11.66501 0.607 22.41970 H ? A ? 448 HB2 1
   ATOM 14111 HB3 A PHE A 507 ? 2.40316 12.43923 11.00067 0.607 22.41970 H ? A ? 448 HB3 1
   ATOM 14112 HD1 A PHE A 507 ? 3.03666 14.38178 12.35212 0.607 23.96841 H ? A ? 448 HD1 1
   ATOM 14113 HD2 A PHE A 507 ? 2.89182 10.72437 13.99080 0.607 22.01821 H ? A ? 448 HD2 1
   ATOM 14114 HE1 A PHE A 507 ? 4.20209 15.19769 14.25911 0.607 19.91002 H ? A ? 448 HE1 1
   ATOM 14115 HE2 A PHE A 507 ? 4.07446 11.50697 15.85921 0.607 26.40371 H ? A ? 448 HE2 1
   ATOM 14116 HZ A PHE A 507 ? 4.63777 13.79539 16.01466 0.607 18.65645 H ? A ? 448 HZ 1
   ATOM 14117 CB B PHE A 507 ? 2.17945 11.86484 11.75692 0.393 18.55522 C ? A ? 448 CB 1
   ATOM 14118 CG B PHE A 507 ? 3.03049 12.00273 12.99425 0.393 18.73298 C ? A ? 448 CG 1
   ATOM 14119 CD1 B PHE A 507 ? 3.62005 13.21625 13.31200 0.393 21.40209 C ? A ? 448 CD1 1
   ATOM 14120 CD2 B PHE A 507 ? 3.20027 10.94514 13.85565 0.393 19.99372 C ? A ? 448 CD2 1
   ATOM 14121 CE1 B PHE A 507 ? 4.38362 13.39034 14.49560 0.393 17.27324 C ? A ? 448 CE1 1
   ATOM 14122 CE2 B PHE A 507 ? 3.97355 11.06734 15.04637 0.393 18.08319 C ? A ? 448 CE2 1
   ATOM 14123 CZ B PHE A 507 ? 4.58066 12.30723 15.35347 0.393 18.59298 C ? A ? 448 CZ 1
   ATOM 14124 H B PHE A 507 ? -0.15047 11.78804 10.28065 0.460 22.97705 H ? A ? 448 H 1
   ATOM 14125 HB2 B PHE A 507 ? 2.30521 10.96918 11.40637 0.393 22.50367 H ? A ? 448 HB2 1
   ATOM 14126 HB3 B PHE A 507 ? 2.48463 12.52014 11.11012 0.393 22.50367 H ? A ? 448 HB3 1
   ATOM 14127 HD1 B PHE A 507 ? 3.51227 13.93643 12.73353 0.393 25.91992 H ? A ? 448 HD1 1
   ATOM 14128 HD2 B PHE A 507 ? 2.80049 10.12943 13.65641 0.393 24.22986 H ? A ? 448 HD2 1
   ATOM 14129 HE1 B PHE A 507 ? 4.75026 14.22066 14.69820 0.393 20.96529 H ? A ? 448 HE1 1
   ATOM 14130 HE2 B PHE A 507 ? 4.07791 10.33934 15.61559 0.393 21.93723 H ? A ? 448 HE2 1
   ATOM 14131 HZ B PHE A 507 ? 5.10404 12.39957 16.11665 0.393 22.54898 H ? A ? 448 HZ 1
   ATOM 14132 H C PHE A 507 ? -0.06285 11.74572 10.26032 0.191 22.97705 H ? A ? 448 H 1
   ATOM 14133 N . ALA A 508 ? 0.06012 14.17863 13.13287 1.000 17.73325 N ? A ? 449 N 1
   ATOM 14134 CA . ALA A 508 ? -0.16699 15.60670 13.30651 1.000 16.92309 C ? A ? 449 CA 1
   ATOM 14135 C . ALA A 508 ? 0.78731 16.12337 14.37035 1.000 18.79538 C ? A ? 449 C 1
   ATOM 14136 O . ALA A 508 ? 0.97199 15.48367 15.42197 1.000 16.54670 O ? A ? 449 O 1
   ATOM 14137 CB . ALA A 508 ? -1.64901 15.79942 13.61253 1.000 20.90229 C ? A ? 449 CB 1
   ATOM 14138 H . ALA A 508 ? -0.02441 13.75172 13.87463 1.000 21.51730 H ? A ? 449 H 1
   ATOM 14139 HA . ALA A 508 ? 0.03634 16.14815 12.52780 1.000 20.54511 H ? A ? 449 HA 1
   ATOM 14140 HB1 . ALA A 508 ? -1.80336 16.72558 13.85606 1.000 25.32016 H ? A ? 449 HB1 1
   ATOM 14141 HB2 . ALA A 508 ? -2.16629 15.57426 12.82347 1.000 25.32016 H ? A ? 449 HB2 1
   ATOM 14142 HB3 . ALA A 508 ? -1.89778 15.21811 14.34813 1.000 25.32016 H ? A ? 449 HB3 1
   ATOM 14143 N . GLY A 509 ? 1.38227 17.29087 14.11780 1.000 17.25101 N ? A ? 450 N 1
   ATOM 14144 CA . GLY A 509 ? 2.28226 17.86398 15.09699 1.000 18.31285 C ? A ? 450 CA 1
   ATOM 14145 C . GLY A 509 ? 2.64446 19.28354 14.73977 1.000 17.66219 C ? A ? 450 C 1
   ATOM 14146 O . GLY A 509 ? 2.06859 19.88695 13.80545 1.000 17.97117 O ? A ? 450 O 1
   ATOM 14147 H . GLY A 509 ? 1.27918 17.75499 13.40117 1.000 20.93861 H ? A ? 450 H 1
   ATOM 14148 HA2 . GLY A 509 ? 1.85876 17.86203 15.96966 1.000 22.21283 H ? A ? 450 HA2 1
   ATOM 14149 HA3 . GLY A 509 ? 3.09585 17.33752 15.13962 1.000 22.21283 H ? A ? 450 HA3 1
   ATOM 14150 N A PHE A 510 ? 3.71007 19.74810 15.38517 0.344 16.53068 N ? A ? 451 N 1
   ATOM 14151 CA A PHE A 510 ? 4.15138 21.12602 15.35831 0.344 16.68747 C ? A ? 451 CA 1
   ATOM 14152 C A PHE A 510 ? 5.40618 21.22639 16.22552 0.344 16.86489 C ? A ? 451 C 1
   ATOM 14153 O A PHE A 510 ? 5.61074 20.44796 17.19232 0.344 14.70896 O ? A ? 451 O 1
   ATOM 14154 CB A PHE A 510 ? 3.03735 22.08443 15.84426 0.344 16.58106 C ? A ? 451 CB 1
   ATOM 14155 CG A PHE A 510 ? 2.65765 21.87906 17.28469 0.344 15.66275 C ? A ? 451 CG 1
   ATOM 14156 CD1 A PHE A 510 ? 3.34995 22.52485 18.32261 0.344 15.18320 C ? A ? 451 CD1 1
   ATOM 14157 CD2 A PHE A 510 ? 1.59964 21.03486 17.63474 0.344 17.08435 C ? A ? 451 CD2 1
   ATOM 14158 CE1 A PHE A 510 ? 2.99211 22.27811 19.70154 0.344 17.04425 C ? A ? 451 CE1 1
   ATOM 14159 CE2 A PHE A 510 ? 1.22156 20.83456 18.99374 0.344 17.36577 C ? A ? 451 CE2 1
   ATOM 14160 CZ A PHE A 510 ? 1.93490 21.43251 20.01326 0.344 16.83864 C ? A ? 451 CZ 1
   ATOM 14161 H A PHE A 510 ? 4.21844 19.25292 15.87091 0.344 20.07422 H ? A ? 451 H 1
   ATOM 14162 HA A PHE A 510 ? 4.38598 21.39625 14.45673 0.344 20.26237 H ? A ? 451 HA 1
   ATOM 14163 HB2 A PHE A 510 ? 3.34588 22.99874 15.74552 0.344 20.13467 H ? A ? 451 HB2 1
   ATOM 14164 HB3 A PHE A 510 ? 2.24418 21.94181 15.30441 0.344 20.13467 H ? A ? 451 HB3 1
   ATOM 14165 HD1 A PHE A 510 ? 4.04135 23.11356 18.12188 0.344 18.45725 H ? A ? 451 HD1 1
   ATOM 14166 HD2 A PHE A 510 ? 1.13100 20.59307 16.96386 0.344 20.73863 H ? A ? 451 HD2 1
   ATOM 14167 HE1 A PHE A 510 ? 3.47269 22.68805 20.38411 0.344 20.69051 H ? A ? 451 HE1 1
   ATOM 14168 HE2 A PHE A 510 ? 0.48952 20.29754 19.19530 0.344 21.07633 H ? A ? 451 HE2 1
   ATOM 14169 HZ A PHE A 510 ? 1.70968 21.27067 20.90094 0.344 20.44377 H ? A ? 451 HZ 1
   ATOM 14170 N B PHE A 510 ? 3.44553 19.88680 15.62549 0.469 16.39365 N ? A ? 451 N 1
   ATOM 14171 CA B PHE A 510 ? 3.85768 21.26922 15.48085 0.469 16.65325 C ? A ? 451 CA 1
   ATOM 14172 C B PHE A 510 ? 5.28479 21.37028 16.03677 0.469 16.70165 C ? A ? 451 C 1
   ATOM 14173 O B PHE A 510 ? 5.80761 20.43780 16.68457 0.469 14.67542 O ? A ? 451 O 1
   ATOM 14174 CB B PHE A 510 ? 2.77650 22.21345 16.13272 0.469 16.54043 C ? A ? 451 CB 1
   ATOM 14175 CG B PHE A 510 ? 2.35842 21.78763 17.48887 0.469 15.46279 C ? A ? 451 CG 1
   ATOM 14176 CD1 B PHE A 510 ? 3.19116 21.98750 18.58816 0.469 17.15888 C ? A ? 451 CD1 1
   ATOM 14177 CD2 B PHE A 510 ? 1.12639 21.19512 17.70679 0.469 17.91111 C ? A ? 451 CD2 1
   ATOM 14178 CE1 B PHE A 510 ? 2.79257 21.52285 19.90648 0.469 16.43376 C ? A ? 451 CE1 1
   ATOM 14179 CE2 B PHE A 510 ? 0.71108 20.75830 19.01145 0.469 17.04564 C ? A ? 451 CE2 1
   ATOM 14180 CZ B PHE A 510 ? 1.55191 20.87127 20.07135 0.469 15.53201 C ? A ? 451 CZ 1
   ATOM 14181 H B PHE A 510 ? 3.76376 19.50324 16.32635 0.469 19.90979 H ? A ? 451 H 1
   ATOM 14182 HA B PHE A 510 ? 3.92708 21.56532 14.55976 0.469 20.22130 H ? A ? 451 HA 1
   ATOM 14183 HB2 B PHE A 510 ? 3.14436 23.10825 16.20275 0.469 20.08592 H ? A ? 451 HB2 1
   ATOM 14184 HB3 B PHE A 510 ? 1.98787 22.22222 15.56803 0.469 20.08592 H ? A ? 451 HB3 1
   ATOM 14185 HD1 B PHE A 510 ? 4.00666 22.42069 18.47768 0.469 20.82806 H ? A ? 451 HD1 1
   ATOM 14186 HD2 B PHE A 510 ? 0.54980 21.07611 16.98687 0.469 21.73073 H ? A ? 451 HD2 1
   ATOM 14187 HE1 B PHE A 510 ? 3.35230 21.65431 20.63745 0.469 19.95791 H ? A ? 451 HE1 1
   ATOM 14188 HE2 B PHE A 510 ? -0.13745 20.39663 19.13019 0.469 20.69217 H ? A ? 451 HE2 1
   ATOM 14189 HZ B PHE A 510 ? 1.31215 20.52207 20.89928 0.469 18.87581 H ? A ? 451 HZ 1
   ATOM 14190 N C PHE A 510 ? 3.64113 19.78909 15.46366 0.187 16.59607 N ? A ? 451 N 1
   ATOM 14191 CA C PHE A 510 ? 4.12365 21.14949 15.29891 0.187 16.69444 C ? A ? 451 CA 1
   ATOM 14192 C C PHE A 510 ? 5.58532 21.22780 15.73542 0.187 16.59777 C ? A ? 451 C 1
   ATOM 14193 O C PHE A 510 ? 6.13250 20.30982 16.35533 0.187 15.65277 O ? A ? 451 O 1
   ATOM 14194 CB C PHE A 510 ? 3.25831 22.14044 16.09264 0.187 16.84368 C ? A ? 451 CB 1
   ATOM 14195 CG C PHE A 510 ? 3.26419 21.91487 17.58078 0.187 15.56131 C ? A ? 451 CG 1
   ATOM 14196 CD1 C PHE A 510 ? 2.36007 21.03375 18.17450 0.187 16.78250 C ? A ? 451 CD1 1
   ATOM 14197 CD2 C PHE A 510 ? 4.14219 22.59381 18.40346 0.187 15.87971 C ? A ? 451 CD2 1
   ATOM 14198 CE1 C PHE A 510 ? 2.34934 20.82772 19.54053 0.187 16.59979 C ? A ? 451 CE1 1
   ATOM 14199 CE2 C PHE A 510 ? 4.13377 22.36068 19.78709 0.187 18.24477 C ? A ? 451 CE2 1
   ATOM 14200 CZ C PHE A 510 ? 3.21252 21.52030 20.34136 0.187 16.82965 C ? A ? 451 CZ 1
   ATOM 14201 H C PHE A 510 ? 4.06237 19.34970 16.07120 0.187 20.15268 H ? A ? 451 H 1
   ATOM 14202 HA C PHE A 510 ? 4.08552 21.38676 14.35915 0.187 20.27073 H ? A ? 451 HA 1
   ATOM 14203 HB2 C PHE A 510 ? 3.58777 23.03823 15.93044 0.187 20.44982 H ? A ? 451 HB2 1
   ATOM 14204 HB3 C PHE A 510 ? 2.34072 22.06362 15.78764 0.187 20.44982 H ? A ? 451 HB3 1
   ATOM 14205 HD1 C PHE A 510 ? 1.75230 20.57581 17.63990 0.187 20.37640 H ? A ? 451 HD1 1
   ATOM 14206 HD2 C PHE A 510 ? 4.73985 23.20641 18.03956 0.187 19.29306 H ? A ? 451 HD2 1
   ATOM 14207 HE1 C PHE A 510 ? 1.75498 20.21803 19.91458 0.187 20.15716 H ? A ? 451 HE1 1
   ATOM 14208 HE2 C PHE A 510 ? 4.76036 22.78182 20.33017 0.187 22.13113 H ? A ? 451 HE2 1
   ATOM 14209 HZ C PHE A 510 ? 3.17229 21.41900 21.26495 0.187 20.43298 H ? A ? 451 HZ 1
   ATOM 14210 N A ALA A 511 ? 6.23420 22.19076 15.82846 0.344 15.57945 N ? A ? 452 N 1
   ATOM 14211 CA A ALA A 511 ? 7.48247 22.61342 16.43167 0.344 17.98863 C ? A ? 452 CA 1
   ATOM 14212 C A ALA A 511 ? 7.61498 24.12278 16.26734 0.344 16.08406 C ? A ? 452 C 1
   ATOM 14213 O A ALA A 511 ? 6.85467 24.73503 15.50143 0.344 16.73205 O ? A ? 452 O 1
   ATOM 14214 CB A ALA A 511 ? 8.67299 21.86987 15.80085 0.344 15.55372 C ? A ? 452 CB 1
   ATOM 14215 H A ALA A 511 ? 6.07080 22.66631 15.13078 0.344 18.93274 H ? A ? 452 H 1
   ATOM 14216 HA A ALA A 511 ? 7.47889 22.42646 17.38347 0.344 21.82376 H ? A ? 452 HA 1
   ATOM 14217 HB1 A ALA A 511 ? 9.48458 22.11656 16.27135 0.344 18.90187 H ? A ? 452 HB1 1
   ATOM 14218 HB2 A ALA A 511 ? 8.52437 20.91429 15.87630 0.344 18.90187 H ? A ? 452 HB2 1
   ATOM 14219 HB3 A ALA A 511 ? 8.74297 22.12098 14.86653 0.344 18.90187 H ? A ? 452 HB3 1
   ATOM 14220 N B ALA A 511 ? 5.91013 22.50029 15.71125 0.469 15.56964 N ? A ? 452 N 1
   ATOM 14221 CA B ALA A 511 ? 7.27071 22.78617 16.10163 0.469 16.36985 C ? A ? 452 CA 1
   ATOM 14222 C B ALA A 511 ? 7.58373 24.25622 15.81928 0.469 16.50248 C ? A ? 452 C 1
   ATOM 14223 O B ALA A 511 ? 6.84886 24.94237 15.06622 0.469 13.95516 O ? A ? 452 O 1
   ATOM 14224 CB B ALA A 511 ? 8.26682 21.85270 15.37782 0.469 14.81387 C ? A ? 452 CB 1
   ATOM 14225 H B ALA A 511 ? 5.54863 23.13017 15.25063 0.469 18.92097 H ? A ? 452 H 1
   ATOM 14226 HA B ALA A 511 ? 7.36564 22.65559 17.05810 0.469 19.88123 H ? A ? 452 HA 1
   ATOM 14227 HB1 B ALA A 511 ? 9.15956 22.01776 15.71939 0.469 18.01405 H ? A ? 452 HB1 1
   ATOM 14228 HB2 B ALA A 511 ? 8.01409 20.93113 15.54436 0.469 18.01405 H ? A ? 452 HB2 1
   ATOM 14229 HB3 B ALA A 511 ? 8.23758 22.03686 14.42592 0.469 18.01405 H ? A ? 452 HB3 1
   ATOM 14230 N C ALA A 511 ? 6.21687 22.34892 15.38384 0.187 16.36493 N ? A ? 452 N 1
   ATOM 14231 CA C ALA A 511 ? 7.61210 22.59016 15.67766 0.187 16.51659 C ? A ? 452 CA 1
   ATOM 14232 C C ALA A 511 ? 7.89084 24.07336 15.51062 0.187 17.39598 C ? A ? 452 C 1
   ATOM 14233 O C ALA A 511 ? 7.39327 24.68147 14.55302 0.187 15.26442 O ? A ? 452 O 1
   ATOM 14234 CB C ALA A 511 ? 8.51626 21.76506 14.75899 0.187 16.84462 C ? A ? 452 CB 1
   ATOM 14235 H C ALA A 511 ? 5.84133 22.99802 14.96283 0.187 19.87532 H ? A ? 452 H 1
   ATOM 14236 HA C ALA A 511 ? 7.80352 22.34732 16.59706 0.187 20.05731 H ? A ? 452 HA 1
   ATOM 14237 HB1 C ALA A 511 ? 9.44278 21.94974 14.97890 0.187 20.45094 H ? A ? 452 HB1 1
   ATOM 14238 HB2 C ALA A 511 ? 8.32619 20.82317 14.89177 0.187 20.45094 H ? A ? 452 HB2 1
   ATOM 14239 HB3 C ALA A 511 ? 8.33953 22.01148 13.83761 0.187 20.45094 H ? A ? 452 HB3 1
   ATOM 14240 N A PRO A 512 ? 8.51438 24.77572 17.06393 0.344 19.75689 N ? A ? 453 N 1
   ATOM 14241 CA A PRO A 512 ? 9.20979 24.20510 18.25353 0.344 19.73113 C ? A ? 453 CA 1
   ATOM 14242 C A PRO A 512 ? 8.22317 23.80577 19.31957 0.344 20.55996 C ? A ? 453 C 1
   ATOM 14243 O A PRO A 512 ? 7.24172 24.53169 19.46486 0.344 17.38805 O ? A ? 453 O 1
   ATOM 14244 CB A PRO A 512 ? 10.11941 25.34630 18.71909 0.344 20.67830 C ? A ? 453 CB 1
   ATOM 14245 CG A PRO A 512 ? 10.36038 26.16998 17.45862 0.344 20.65324 C ? A ? 453 CG 1
   ATOM 14246 CD A PRO A 512 ? 9.03003 26.12401 16.72765 0.344 17.48445 C ? A ? 453 CD 1
   ATOM 14247 HA A PRO A 512 ? 9.76148 23.44938 17.99773 0.344 23.91476 H ? A ? 453 HA 1
   ATOM 14248 HB2 A PRO A 512 ? 9.67233 25.87191 19.40081 0.344 25.05136 H ? A ? 453 HB2 1
   ATOM 14249 HB3 A PRO A 512 ? 10.95080 24.98864 19.06803 0.344 25.05136 H ? A ? 453 HB3 1
   ATOM 14250 HG2 A PRO A 512 ? 10.59906 27.08004 17.69467 0.344 25.02129 H ? A ? 453 HG2 1
   ATOM 14251 HG3 A PRO A 512 ? 11.06600 25.76912 16.92729 0.344 25.02129 H ? A ? 453 HG3 1
   ATOM 14252 HD2 A PRO A 512 ? 8.43181 26.81501 17.05252 0.344 21.21874 H ? A ? 453 HD2 1
   ATOM 14253 HD3 A PRO A 512 ? 9.15681 26.21801 15.77058 0.344 21.21874 H ? A ? 453 HD3 1
   ATOM 14254 N B PRO A 512 ? 8.67941 24.75080 16.43993 0.469 17.72616 N ? A ? 453 N 1
   ATOM 14255 CA B PRO A 512 ? 9.38015 24.13032 17.59572 0.469 19.82074 C ? A ? 453 CA 1
   ATOM 14256 C B PRO A 512 ? 8.49855 24.12123 18.87068 0.469 20.62222 C ? A ? 453 C 1
   ATOM 14257 O B PRO A 512 ? 7.83075 25.12039 19.13599 0.469 15.71699 O ? A ? 453 O 1
   ATOM 14258 CB B PRO A 512 ? 10.61407 25.03718 17.80159 0.469 22.09123 C ? A ? 453 CB 1
   ATOM 14259 CG B PRO A 512 ? 10.66907 25.91910 16.57684 0.469 21.72717 C ? A ? 453 CG 1
   ATOM 14260 CD B PRO A 512 ? 9.22809 26.08337 16.16920 0.469 18.16734 C ? A ? 453 CD 1
   ATOM 14261 HA B PRO A 512 ? 9.66224 23.23229 17.36149 0.469 24.02229 H ? A ? 453 HA 1
   ATOM 14262 HB2 B PRO A 512 ? 10.50152 25.56796 18.60565 0.469 26.74687 H ? A ? 453 HB2 1
   ATOM 14263 HB3 B PRO A 512 ? 11.41388 24.49298 17.87256 0.469 26.74687 H ? A ? 453 HB3 1
   ATOM 14264 HG2 B PRO A 512 ? 11.06843 26.77441 16.80012 0.469 26.31001 H ? A ? 453 HG2 1
   ATOM 14265 HG3 B PRO A 512 ? 11.18258 25.48571 15.87728 0.469 26.31001 H ? A ? 453 HG3 1
   ATOM 14266 HD2 B PRO A 512 ? 8.78709 26.75932 16.70727 0.469 22.03822 H ? A ? 453 HD2 1
   ATOM 14267 HD3 B PRO A 512 ? 9.15397 26.30781 15.22843 0.469 22.03822 H ? A ? 453 HD3 1
   ATOM 14268 N C PRO A 512 ? 8.70152 24.68037 16.39622 0.187 17.77419 N ? A ? 453 N 1
   ATOM 14269 CA C PRO A 512 ? 9.30728 24.07742 17.61155 0.187 19.79781 C ? A ? 453 CA 1
   ATOM 14270 C C PRO A 512 ? 8.28321 23.69694 18.68669 0.187 20.21393 C ? A ? 453 C 1
   ATOM 14271 O C PRO A 512 ? 7.12688 24.09082 18.59126 0.187 19.02680 O ? A ? 453 O 1
   ATOM 14272 CB C PRO A 512 ? 10.24050 25.18857 18.14419 0.187 21.03421 C ? A ? 453 CB 1
   ATOM 14273 CG C PRO A 512 ? 10.43781 26.13482 16.96581 0.187 20.72191 C ? A ? 453 CG 1
   ATOM 14274 CD C PRO A 512 ? 9.13157 26.07525 16.21330 0.187 18.19913 C ? A ? 453 CD 1
   ATOM 14275 HA C PRO A 512 ? 9.81597 23.29722 17.34059 0.187 23.99477 H ? A ? 453 HA 1
   ATOM 14276 HB2 C PRO A 512 ? 9.81900 25.64470 18.88929 0.187 25.47846 H ? A ? 453 HB2 1
   ATOM 14277 HB3 C PRO A 512 ? 11.08509 24.80352 18.42580 0.187 25.47846 H ? A ? 453 HB3 1
   ATOM 14278 HG2 C PRO A 512 ? 10.61524 27.03297 17.28636 0.187 25.10369 H ? A ? 453 HG2 1
   ATOM 14279 HG3 C PRO A 512 ? 11.17347 25.82860 16.41270 0.187 25.10369 H ? A ? 453 HG3 1
   ATOM 14280 HD2 C PRO A 512 ? 8.48468 26.68915 16.59483 0.187 22.07636 H ? A ? 453 HD2 1
   ATOM 14281 HD3 C PRO A 512 ? 9.26472 26.27538 15.27356 0.187 22.07636 H ? A ? 453 HD3 1
   ATOM 14282 N A ALA A 513 ? 8.41878 22.67155 20.00989 0.344 20.23044 N ? A ? 454 N 1
   ATOM 14283 CA A ALA A 513 ? 7.50745 22.33102 21.08204 0.344 21.07656 C ? A ? 454 CA 1
   ATOM 14284 C A ALA A 513 ? 7.45670 23.41664 22.14311 0.344 22.93659 C ? A ? 454 C 1
   ATOM 14285 O A ALA A 513 ? 6.50396 23.41460 22.93866 0.344 24.22654 O ? A ? 454 O 1
   ATOM 14286 CB A ALA A 513 ? 7.86340 21.00109 21.75626 0.344 21.05795 C ? A ? 454 CB 1
   ATOM 14287 H A ALA A 513 ? 9.05421 22.10856 19.87256 0.344 24.51393 H ? A ? 454 H 1
   ATOM 14288 HA A ALA A 513 ? 6.63081 22.21244 20.68411 0.344 25.52927 H ? A ? 454 HA 1
   ATOM 14289 HB1 A ALA A 513 ? 7.18794 20.79310 22.42064 0.344 25.50694 H ? A ? 454 HB1 1
   ATOM 14290 HB2 A ALA A 513 ? 7.89118 20.30325 21.08310 0.344 25.50694 H ? A ? 454 HB2 1
   ATOM 14291 HB3 A ALA A 513 ? 8.73106 21.08499 22.18173 0.344 25.50694 H ? A ? 454 HB3 1
   ATOM 14292 N B ALA A 513 ? 8.46465 23.02755 19.65575 0.469 21.38085 N ? A ? 454 N 1
   ATOM 14293 CA B ALA A 513 ? 7.35872 22.79926 20.59847 0.469 20.36140 C ? A ? 454 CA 1
   ATOM 14294 C B ALA A 513 ? 7.27559 23.84546 21.71273 0.469 23.48948 C ? A ? 454 C 1
   ATOM 14295 O B ALA A 513 ? 6.19071 24.13777 22.21864 0.469 22.78373 O ? A ? 454 O 1
   ATOM 14296 CB B ALA A 513 ? 7.45992 21.42481 21.25754 0.469 22.18881 C ? A ? 454 CB 1
   ATOM 14297 H B ALA A 513 ? 9.06372 22.41055 19.66048 0.469 25.89442 H ? A ? 454 H 1
   ATOM 14298 HA B ALA A 513 ? 6.55059 22.84555 20.06398 0.469 24.67108 H ? A ? 454 HA 1
   ATOM 14299 HB1 B ALA A 513 ? 6.71906 21.31482 21.87392 0.469 26.86397 H ? A ? 454 HB1 1
   ATOM 14300 HB2 B ALA A 513 ? 7.42256 20.74144 20.57015 0.469 26.86397 H ? A ? 454 HB2 1
   ATOM 14301 HB3 B ALA A 513 ? 8.30091 21.36577 21.73729 0.469 26.86397 H ? A ? 454 HB3 1
   ATOM 14302 N C ALA A 513 ? 8.67856 22.98952 19.74769 0.187 21.21124 N ? A ? 454 N 1
   ATOM 14303 CA C ALA A 513 ? 7.70835 22.51590 20.72926 0.187 20.40688 C ? A ? 454 CA 1
   ATOM 14304 C C ALA A 513 ? 7.40318 23.55235 21.80945 0.187 23.11879 C ? A ? 454 C 1
   ATOM 14305 O C ALA A 513 ? 6.27468 23.60054 22.32024 0.187 22.56759 O ? A ? 454 O 1
   ATOM 14306 CB C ALA A 513 ? 8.21229 21.22808 21.38334 0.187 21.66604 C ? A ? 454 CB 1
   ATOM 14307 H C ALA A 513 ? 9.49344 22.77402 19.91836 0.187 25.69089 H ? A ? 454 H 1
   ATOM 14308 HA C ALA A 513 ? 6.87948 22.32363 20.26352 0.187 24.72566 H ? A ? 454 HA 1
   ATOM 14309 HB1 C ALA A 513 ? 7.55952 20.92866 22.03537 0.187 26.23665 H ? A ? 454 HB1 1
   ATOM 14310 HB2 C ALA A 513 ? 8.33023 20.55129 20.69854 0.187 26.23665 H ? A ? 454 HB2 1
   ATOM 14311 HB3 C ALA A 513 ? 9.05922 21.40673 21.82118 0.187 26.23665 H ? A ? 454 HB3 1
   ATOM 14312 N . THR A 514 ? 8.39039 24.38051 22.15117 1.000 25.50815 N ? A ? 455 N 1
   ATOM 14313 CA . THR A 514 ? 8.37816 25.33221 23.26215 1.000 33.58408 C ? A ? 455 CA 1
   ATOM 14314 C . THR A 514 ? 7.91211 26.71818 22.85558 1.000 32.44049 C ? A ? 455 C 1
   ATOM 14315 O . THR A 514 ? 7.76783 27.57551 23.74232 1.000 34.01000 O ? A ? 455 O 1
   ATOM 14316 HA . THR A 514 ? 7.76414 25.01299 23.94184 1.000 40.53830 H ? A ? 455 HA 1
   ATOM 14317 CB A THR A 514 ? 9.77987 25.46685 23.87711 0.256 27.54796 C ? A ? 455 CB 1
   ATOM 14318 OG1 A THR A 514 ? 10.50107 24.23227 23.78105 0.256 27.50049 O ? A ? 455 OG1 1
   ATOM 14319 CG2 A THR A 514 ? 9.69686 25.91119 25.35011 0.256 24.54265 C ? A ? 455 CG2 1
   ATOM 14320 H A THR A 514 ? 9.00270 24.49306 21.55786 0.344 30.84718 H ? A ? 455 H 1
   ATOM 14321 HB A THR A 514 ? 10.26743 26.14513 23.38403 0.255 33.29495 H ? A ? 455 HB 1
   ATOM 14322 HG1 A THR A 514 ? 11.23328 24.29487 24.18792 0.255 33.23800 H ? A ? 455 HG1 1
   ATOM 14323 HG21 A THR A 514 ? 10.58270 25.91711 25.74527 0.255 29.68859 H ? A ? 455 HG21 1
   ATOM 14324 HG22 A THR A 514 ? 9.32093 26.80358 25.40676 0.255 29.68859 H ? A ? 455 HG22 1
   ATOM 14325 HG23 A THR A 514 ? 9.13334 25.29990 25.84978 0.255 29.68859 H ? A ? 455 HG23 1
   ATOM 14326 CB B THR A 514 ? 9.78518 25.45874 23.84981 0.204 27.52778 C ? A ? 455 CB 1
   ATOM 14327 OG1 B THR A 514 ? 10.63378 26.09222 22.87533 0.204 24.84486 O ? A ? 455 OG1 1
   ATOM 14328 CG2 B THR A 514 ? 10.33653 24.09228 24.26793 0.204 27.31988 C ? A ? 455 CG2 1
   ATOM 14329 H B THR A 514 ? 9.17118 24.21628 21.83023 0.469 30.84718 H ? A ? 455 H 1
   ATOM 14330 HB B THR A 514 ? 9.76896 26.00034 24.65436 0.204 33.27074 H ? A ? 455 HB 1
   ATOM 14331 HG1 B THR A 514 ? 10.45045 25.80778 22.10651 0.204 30.05123 H ? A ? 455 HG1 1
   ATOM 14332 HG21 B THR A 514 ? 11.18365 24.20278 24.72734 0.204 33.02126 H ? A ? 455 HG21 1
   ATOM 14333 HG22 B THR A 514 ? 9.71102 23.65012 24.86302 0.204 33.02126 H ? A ? 455 HG22 1
   ATOM 14334 HG23 B THR A 514 ? 10.47316 23.53601 23.48511 0.204 33.02126 H ? A ? 455 HG23 1
   ATOM 14335 CB C THR A 514 ? 9.76804 25.40862 23.90623 0.540 27.62640 C ? A ? 455 CB 1
   ATOM 14336 OG1 C THR A 514 ? 10.76465 25.67179 22.89363 0.540 26.73489 O ? A ? 455 OG1 1
   ATOM 14337 CG2 C THR A 514 ? 9.99885 24.12656 24.78936 0.540 28.19968 C ? A ? 455 CG2 1
   ATOM 14338 H C THR A 514 ? 9.13508 24.41287 21.72222 0.187 30.84718 H ? A ? 455 H 1
   ATOM 14339 HB C THR A 514 ? 9.85884 26.15148 24.52334 0.540 33.38908 H ? A ? 455 HB 1
   ATOM 14340 HG1 C THR A 514 ? 11.52926 25.69016 23.24097 0.540 32.31927 H ? A ? 455 HG1 1
   ATOM 14341 HG21 C THR A 514 ? 10.85886 24.18090 25.23470 0.540 34.07702 H ? A ? 455 HG21 1
   ATOM 14342 HG22 C THR A 514 ? 9.30124 24.05539 25.45957 0.540 34.07702 H ? A ? 455 HG22 1
   ATOM 14343 HG23 C THR A 514 ? 9.98241 23.33263 24.23232 0.540 34.07702 H ? A ? 455 HG23 1
   ATOM 14344 N . ASP A 515 ? 7.86944 27.00392 21.50898 1.000 26.36822 N ? A ? 456 N 1
   ATOM 14345 CA . ASP A 515 ? 7.46812 28.28839 20.91316 1.000 27.45655 C ? A ? 456 CA 1
   ATOM 14346 C . ASP A 515 ? 7.02015 28.04989 19.46070 1.000 19.95359 C ? A ? 456 C 1
   ATOM 14347 O . ASP A 515 ? 7.74471 28.35195 18.50941 1.000 24.32425 O ? A ? 456 O 1
   ATOM 14348 H . ASP A 515 ? 8.08230 26.42955 20.90533 1.000 31.87927 H ? A ? 456 H 1
   ATOM 14349 HA . ASP A 515 ? 6.73370 28.65507 21.42995 1.000 33.18526 H ? A ? 456 HA 1
   ATOM 14350 CB A ASP A 515 ? 8.59841 29.30719 20.93966 0.507 26.71783 C ? A ? 456 CB 1
   ATOM 14351 CG A ASP A 515 ? 8.08083 30.71660 20.95580 0.507 28.57958 C ? A ? 456 CG 1
   ATOM 14352 OD1 A ASP A 515 ? 6.81682 30.85305 20.88283 0.507 31.88933 O ? A ? 456 OD1 1
   ATOM 14353 OD2 A ASP A 515 ? 8.91502 31.66631 21.00620 0.507 30.11145 O ? A ? 456 OD2 1
   ATOM 14354 HB2 A ASP A 515 ? 9.13285 29.17078 21.73758 0.507 32.29880 H ? A ? 456 HB2 1
   ATOM 14355 HB3 A ASP A 515 ? 9.14851 29.19473 20.14868 0.507 32.29880 H ? A ? 456 HB3 1
   ATOM 14356 CB B ASP A 515 ? 8.61608 29.29341 20.94002 0.493 26.72598 C ? A ? 456 CB 1
   ATOM 14357 CG B ASP A 515 ? 8.29318 30.58381 20.19286 0.493 25.98428 C ? A ? 456 CG 1
   ATOM 14358 OD1 B ASP A 515 ? 7.13351 30.99030 20.04363 0.493 32.66192 O ? A ? 456 OD1 1
   ATOM 14359 OD2 B ASP A 515 ? 9.21199 31.28814 19.78687 0.493 32.91060 O ? A ? 456 OD2 1
   ATOM 14360 HB2 B ASP A 515 ? 8.81333 29.52256 21.86170 0.493 32.30858 H ? A ? 456 HB2 1
   ATOM 14361 HB3 B ASP A 515 ? 9.39546 28.89341 20.52352 0.493 32.30858 H ? A ? 456 HB3 1
   ATOM 14362 N . PRO A 516 ? 5.90148 27.37953 19.26932 1.000 22.71060 N ? A ? 457 N 1
   ATOM 14363 CA . PRO A 516 ? 5.59383 26.85019 17.94610 1.000 19.86785 C ? A ? 457 CA 1
   ATOM 14364 C . PRO A 516 ? 5.36256 27.86716 16.83912 1.000 18.45624 C ? A ? 457 C 1
   ATOM 14365 O . PRO A 516 ? 4.86192 28.99038 17.05120 1.000 19.33054 O ? A ? 457 O 1
   ATOM 14366 HA . PRO A 516 ? 6.34394 26.30301 17.66536 1.000 24.07882 H ? A ? 457 HA 1
   ATOM 14367 CB A PRO A 516 ? 4.30935 26.03288 18.17803 0.141 18.24999 C ? A ? 457 CB 1
   ATOM 14368 CG A PRO A 516 ? 4.30801 25.73030 19.66166 0.141 20.94507 C ? A ? 457 CG 1
   ATOM 14369 CD A PRO A 516 ? 4.94092 26.93849 20.28966 0.141 22.22453 C ? A ? 457 CD 1
   ATOM 14370 HB2 A PRO A 516 ? 3.53294 26.55842 17.92925 0.141 22.13739 H ? A ? 457 HB2 1
   ATOM 14371 HB3 A PRO A 516 ? 4.33796 25.21575 17.65614 0.141 22.13739 H ? A ? 457 HB3 1
   ATOM 14372 HG2 A PRO A 516 ? 3.39837 25.60976 19.97617 0.141 25.37149 H ? A ? 457 HG2 1
   ATOM 14373 HG3 A PRO A 516 ? 4.82899 24.93156 19.83915 0.141 25.37149 H ? A ? 457 HG3 1
   ATOM 14374 HD2 A PRO A 516 ? 4.27864 27.62606 20.46151 0.141 26.90684 H ? A ? 457 HD2 1
   ATOM 14375 HD3 A PRO A 516 ? 5.39531 26.70224 21.11344 0.141 26.90684 H ? A ? 457 HD3 1
   ATOM 14376 CB B PRO A 516 ? 4.33139 26.03013 18.20004 0.859 18.13460 C ? A ? 457 CB 1
   ATOM 14377 CG B PRO A 516 ? 4.41415 25.62811 19.68460 0.859 21.07383 C ? A ? 457 CG 1
   ATOM 14378 CD B PRO A 516 ? 4.97204 26.86494 20.26684 0.859 22.09683 C ? A ? 457 CD 1
   ATOM 14379 HB2 B PRO A 516 ? 3.54510 26.57205 18.02986 0.859 21.99892 H ? A ? 457 HB2 1
   ATOM 14380 HB3 B PRO A 516 ? 4.32487 25.24708 17.62759 0.859 21.99892 H ? A ? 457 HB3 1
   ATOM 14381 HG2 B PRO A 516 ? 3.53501 25.42400 20.04008 0.859 25.52600 H ? A ? 457 HG2 1
   ATOM 14382 HG3 B PRO A 516 ? 5.00616 24.86969 19.80796 0.859 25.52600 H ? A ? 457 HG3 1
   ATOM 14383 HD2 B PRO A 516 ? 4.26505 27.50819 20.43204 0.859 26.75360 H ? A ? 457 HD2 1
   ATOM 14384 HD3 B PRO A 516 ? 5.44017 26.66698 21.09301 0.859 26.75360 H ? A ? 457 HD3 1
   ATOM 14385 N B ARG A 517 ? 5.61614 27.38196 15.62575 0.306 18.85574 N ? A ? 458 N 1
   ATOM 14386 CA B ARG A 517 ? 5.64842 28.18503 14.43024 0.306 17.32255 C ? A ? 458 CA 1
   ATOM 14387 C B ARG A 517 ? 5.13503 27.48579 13.17270 0.306 18.71037 C ? A ? 458 C 1
   ATOM 14388 O B ARG A 517 ? 4.87008 28.20176 12.20352 0.306 16.84443 O ? A ? 458 O 1
   ATOM 14389 CB B ARG A 517 ? 7.09104 28.65972 14.18817 0.306 18.70451 C ? A ? 458 CB 1
   ATOM 14390 CG B ARG A 517 ? 7.73394 29.51911 15.26572 0.306 16.86859 C ? A ? 458 CG 1
   ATOM 14391 CD B ARG A 517 ? 7.07125 30.89014 15.27607 0.306 18.10294 C ? A ? 458 CD 1
   ATOM 14392 NE B ARG A 517 ? 7.04831 31.46351 13.93359 0.306 18.38126 N ? A ? 458 NE 1
   ATOM 14393 CZ B ARG A 517 ? 8.13561 31.85544 13.28331 0.306 18.59154 C ? A ? 458 CZ 1
   ATOM 14394 NH1 B ARG A 517 ? 9.32926 31.73787 13.82317 0.306 19.94295 N ? A ? 458 NH1 1
   ATOM 14395 NH2 B ARG A 517 ? 8.03012 32.28895 12.02972 0.306 18.93788 N ? A ? 458 NH2 1
   ATOM 14396 H B ARG A 517 ? 5.77891 26.55174 15.47132 0.306 22.86429 H ? A ? 458 H 1
   ATOM 14397 HA B ARG A 517 ? 5.08155 28.96192 14.55673 0.306 21.02446 H ? A ? 458 HA 1
   ATOM 14398 HB2 B ARG A 517 ? 7.64992 27.87357 14.08560 0.306 22.68282 H ? A ? 458 HB2 1
   ATOM 14399 HB3 B ARG A 517 ? 7.09950 29.18175 13.37067 0.306 22.68282 H ? A ? 458 HB3 1
   ATOM 14400 HG2 B ARG A 517 ? 7.61239 29.10472 16.13429 0.306 20.47971 H ? A ? 458 HG2 1
   ATOM 14401 HG3 B ARG A 517 ? 8.67964 29.62853 15.07977 0.306 20.47971 H ? A ? 458 HG3 1
   ATOM 14402 HD2 B ARG A 517 ? 6.15765 30.80602 15.59097 0.306 21.96094 H ? A ? 458 HD2 1
   ATOM 14403 HD3 B ARG A 517 ? 7.56898 31.48618 15.85736 0.306 21.96094 H ? A ? 458 HD3 1
   ATOM 14404 HE B ARG A 517 ? 6.28737 31.55202 13.54277 0.306 22.29491 H ? A ? 458 HE 1
   ATOM 14405 HH11 B ARG A 517 ? 9.41396 31.40226 14.61044 0.306 24.16895 H ? A ? 458 HH11 1
   ATOM 14406 HH12 B ARG A 517 ? 10.02499 31.99660 13.38889 0.306 24.16895 H ? A ? 458 HH12 1
   ATOM 14407 HH21 B ARG A 517 ? 7.26058 32.31360 11.64658 0.306 22.96286 H ? A ? 458 HH21 1
   ATOM 14408 HH22 B ARG A 517 ? 8.73148 32.54449 11.60265 0.306 22.96286 H ? A ? 458 HH22 1
   ATOM 14409 N C ARG A 517 ? 5.72872 27.47425 15.61769 0.306 18.84003 N ? A ? 458 N 1
   ATOM 14410 CA C ARG A 517 ? 5.48774 28.34681 14.47199 0.306 17.36970 C ? A ? 458 CA 1
   ATOM 14411 C C ARG A 517 ? 4.74509 27.68113 13.30276 0.306 18.47465 C ? A ? 458 C 1
   ATOM 14412 O C ARG A 517 ? 3.97537 28.35202 12.59379 0.306 15.02915 O ? A ? 458 O 1
   ATOM 14413 CB C ARG A 517 ? 6.82816 28.92441 13.98274 0.306 18.73359 C ? A ? 458 CB 1
   ATOM 14414 CG C ARG A 517 ? 7.54727 29.92935 14.90008 0.306 17.14628 C ? A ? 458 CG 1
   ATOM 14415 CD C ARG A 517 ? 7.00511 31.34063 14.62063 0.306 18.07059 C ? A ? 458 CD 1
   ATOM 14416 NE C ARG A 517 ? 7.25867 31.78778 13.24520 0.306 17.13311 N ? A ? 458 NE 1
   ATOM 14417 CZ C ARG A 517 ? 8.44765 32.15493 12.78300 0.306 19.32672 C ? A ? 458 CZ 1
   ATOM 14418 NH1 C ARG A 517 ? 9.50613 32.17910 13.56163 0.306 19.42986 N ? A ? 458 NH1 1
   ATOM 14419 NH2 C ARG A 517 ? 8.58071 32.48507 11.49940 0.306 16.78425 N ? A ? 458 NH2 1
   ATOM 14420 H C ARG A 517 ? 6.10882 26.72531 15.43274 0.306 22.84544 H ? A ? 458 H 1
   ATOM 14421 HA C ARG A 517 ? 4.89914 29.05587 14.77479 0.306 21.08105 H ? A ? 458 HA 1
   ATOM 14422 HB2 C ARG A 517 ? 7.43890 28.18324 13.84651 0.306 22.71771 H ? A ? 458 HB2 1
   ATOM 14423 HB3 C ARG A 517 ? 6.66609 29.37964 13.14167 0.306 22.71771 H ? A ? 458 HB3 1
   ATOM 14424 HG2 C ARG A 517 ? 7.38117 29.70625 15.82935 0.306 20.81294 H ? A ? 458 HG2 1
   ATOM 14425 HG3 C ARG A 517 ? 8.50055 29.91684 14.72117 0.306 20.81294 H ? A ? 458 HG3 1
   ATOM 14426 HD2 C ARG A 517 ? 6.04585 31.34463 14.76451 0.306 21.92211 H ? A ? 458 HD2 1
   ATOM 14427 HD3 C ARG A 517 ? 7.43357 31.96855 15.22317 0.306 21.92211 H ? A ? 458 HD3 1
   ATOM 14428 HE C ARG A 517 ? 6.59200 31.81355 12.70254 0.306 20.79713 H ? A ? 458 HE 1
   ATOM 14429 HH11 C ARG A 517 ? 9.43671 31.95415 14.38878 0.306 23.55323 H ? A ? 458 HH11 1
   ATOM 14430 HH12 C ARG A 517 ? 10.26820 32.41986 13.24399 0.306 23.55323 H ? A ? 458 HH12 1
   ATOM 14431 HH21 C ARG A 517 ? 7.89885 32.45955 10.97593 0.306 20.37851 H ? A ? 458 HH21 1
   ATOM 14432 HH22 C ARG A 517 ? 9.34847 32.72374 11.19415 0.306 20.37851 H ? A ? 458 HH22 1
   ATOM 14433 N D ARG A 517 ? 5.85494 27.48708 15.66192 0.388 18.81500 N ? A ? 458 N 1
   ATOM 14434 CA D ARG A 517 ? 5.72198 28.17651 14.37762 0.388 17.29555 C ? A ? 458 CA 1
   ATOM 14435 C D ARG A 517 ? 4.94922 27.38357 13.31622 0.388 19.03415 C ? A ? 458 C 1
   ATOM 14436 O D ARG A 517 ? 4.09962 27.95655 12.61304 0.388 15.29341 O ? A ? 458 O 1
   ATOM 14437 CB D ARG A 517 ? 7.13559 28.49536 13.83021 0.388 19.08108 C ? A ? 458 CB 1
   ATOM 14438 CG D ARG A 517 ? 8.05588 29.39339 14.70613 0.388 16.85912 C ? A ? 458 CG 1
   ATOM 14439 CD D ARG A 517 ? 7.60270 30.82854 14.62779 0.388 17.35362 C ? A ? 458 CD 1
   ATOM 14440 NE D ARG A 517 ? 7.47603 31.28118 13.23968 0.388 17.63176 N ? A ? 458 NE 1
   ATOM 14441 CZ D ARG A 517 ? 8.50272 31.65200 12.48098 0.388 20.00398 C ? A ? 458 CZ 1
   ATOM 14442 NH1 D ARG A 517 ? 9.73141 31.72569 12.95769 0.388 20.14847 N ? A ? 458 NH1 1
   ATOM 14443 NH2 D ARG A 517 ? 8.29598 31.95319 11.20426 0.388 18.87679 N ? A ? 458 NH2 1
   ATOM 14444 H D ARG A 517 ? 6.31329 26.76506 15.57140 0.388 22.81540 H ? A ? 458 H 1
   ATOM 14445 HA D ARG A 517 ? 5.23665 29.00409 14.52072 0.388 20.99206 H ? A ? 458 HA 1
   ATOM 14446 HB2 D ARG A 517 ? 7.60237 27.65456 13.70341 0.388 23.13469 H ? A ? 458 HB2 1
   ATOM 14447 HB3 D ARG A 517 ? 7.03003 28.94790 12.97876 0.388 23.13469 H ? A ? 458 HB3 1
   ATOM 14448 HG2 D ARG A 517 ? 8.01163 29.10329 15.63067 0.388 20.46835 H ? A ? 458 HG2 1
   ATOM 14449 HG3 D ARG A 517 ? 8.96923 29.33765 14.38428 0.388 20.46835 H ? A ? 458 HG3 1
   ATOM 14450 HD2 D ARG A 517 ? 6.73678 30.91496 15.05629 0.388 21.06175 H ? A ? 458 HD2 1
   ATOM 14451 HD3 D ARG A 517 ? 8.25179 31.39436 15.07436 0.388 21.06175 H ? A ? 458 HD3 1
   ATOM 14452 HE D ARG A 517 ? 6.68878 31.30860 12.89457 0.388 21.39551 H ? A ? 458 HE 1
   ATOM 14453 HH11 D ARG A 517 ? 9.88561 31.53088 13.78101 0.388 24.41557 H ? A ? 458 HH11 1
   ATOM 14454 HH12 D ARG A 517 ? 10.37773 31.96852 12.44494 0.388 24.41557 H ? A ? 458 HH12 1
   ATOM 14455 HH21 D ARG A 517 ? 7.50297 31.90751 10.87464 0.388 22.88955 H ? A ? 458 HH21 1
   ATOM 14456 HH22 D ARG A 517 ? 8.95511 32.19391 10.70706 0.388 22.88955 H ? A ? 458 HH22 1
   ATOM 14457 N B ILE A 518 ? 4.92258 26.14917 13.17196 0.306 17.48303 N ? A ? 459 N 1
   ATOM 14458 CA B ILE A 518 ? 4.65613 25.33471 11.98388 0.306 17.26988 C ? A ? 459 CA 1
   ATOM 14459 C B ILE A 518 ? 3.89755 24.07845 12.40596 0.306 18.00091 C ? A ? 459 C 1
   ATOM 14460 O B ILE A 518 ? 4.44369 23.22911 13.12856 0.306 15.57368 O ? A ? 459 O 1
   ATOM 14461 CB B ILE A 518 ? 5.98569 24.96125 11.29477 0.306 16.62200 C ? A ? 459 CB 1
   ATOM 14462 CG1 B ILE A 518 ? 6.82793 26.21584 10.98242 0.306 16.33408 C ? A ? 459 CG1 1
   ATOM 14463 CG2 B ILE A 518 ? 5.75736 24.05608 10.08258 0.306 17.05332 C ? A ? 459 CG2 1
   ATOM 14464 CD1 B ILE A 518 ? 8.18220 25.82193 10.33828 0.306 18.04327 C ? A ? 459 CD1 1
   ATOM 14465 H B ILE A 518 ? 4.93003 25.67505 13.88943 0.306 21.21704 H ? A ? 459 H 1
   ATOM 14466 HA B ILE A 518 ? 4.10215 25.83039 11.36075 0.306 20.96126 H ? A ? 459 HA 1
   ATOM 14467 HB B ILE A 518 ? 6.51102 24.43684 11.91920 0.306 20.18380 H ? A ? 459 HB 1
   ATOM 14468 HG12 B ILE A 518 ? 6.34457 26.78370 10.36210 0.306 19.83830 H ? A ? 459 HG12 1
   ATOM 14469 HG13 B ILE A 518 ? 7.00597 26.69881 11.80458 0.306 19.83830 H ? A ? 459 HG13 1
   ATOM 14470 HG21 B ILE A 518 ? 6.61097 23.87334 9.65966 0.306 20.70138 H ? A ? 459 HG21 1
   ATOM 14471 HG22 B ILE A 518 ? 5.35117 23.22685 10.37971 0.306 20.70138 H ? A ? 459 HG22 1
   ATOM 14472 HG23 B ILE A 518 ? 5.16857 24.50755 9.45777 0.306 20.70138 H ? A ? 459 HG23 1
   ATOM 14473 HD11 B ILE A 518 ? 8.80627 26.55747 10.44038 0.306 21.88933 H ? A ? 459 HD11 1
   ATOM 14474 HD12 B ILE A 518 ? 8.52607 25.03207 10.78412 0.306 21.88933 H ? A ? 459 HD12 1
   ATOM 14475 HD13 B ILE A 518 ? 8.04174 25.63557 9.39677 0.306 21.88933 H ? A ? 459 HD13 1
   ATOM 14476 N C ILE A 518 ? 4.97386 26.36984 13.12524 0.306 17.55359 N ? A ? 459 N 1
   ATOM 14477 CA C ILE A 518 ? 4.40184 25.57803 12.05191 0.306 16.91676 C ? A ? 459 CA 1
   ATOM 14478 C C ILE A 518 ? 3.77664 24.30463 12.60425 0.306 18.32925 C ? A ? 459 C 1
   ATOM 14479 O C ILE A 518 ? 4.34207 23.61748 13.47461 0.306 13.87392 O ? A ? 459 O 1
   ATOM 14480 CB C ILE A 518 ? 5.47425 25.22340 11.00756 0.306 16.64084 C ? A ? 459 CB 1
   ATOM 14481 CG1 C ILE A 518 ? 6.10528 26.45657 10.37396 0.306 17.52344 C ? A ? 459 CG1 1
   ATOM 14482 CG2 C ILE A 518 ? 4.89924 24.32500 9.93176 0.306 16.94815 C ? A ? 459 CG2 1
   ATOM 14483 CD1 C ILE A 518 ? 7.31024 26.08023 9.50370 0.306 16.48668 C ? A ? 459 CD1 1
   ATOM 14484 H C ILE A 518 ? 5.48111 25.90665 13.64269 0.306 21.30171 H ? A ? 459 H 1
   ATOM 14485 HA C ILE A 518 ? 3.69042 26.09161 11.63838 0.306 20.53751 H ? A ? 459 HA 1
   ATOM 14486 HB C ILE A 518 ? 6.17481 24.75106 11.48402 0.306 20.20641 H ? A ? 459 HB 1
   ATOM 14487 HG12 C ILE A 518 ? 5.44981 26.90135 9.81411 0.306 21.26553 H ? A ? 459 HG12 1
   ATOM 14488 HG13 C ILE A 518 ? 6.40756 27.05784 11.07254 0.306 21.26553 H ? A ? 459 HG13 1
   ATOM 14489 HG21 C ILE A 518 ? 5.49014 24.33533 9.16259 0.306 20.57518 H ? A ? 459 HG21 1
   ATOM 14490 HG22 C ILE A 518 ? 4.82538 23.42270 10.28004 0.306 20.57518 H ? A ? 459 HG22 1
   ATOM 14491 HG23 C ILE A 518 ? 4.02262 24.65514 9.67990 0.306 20.57518 H ? A ? 459 HG23 1
   ATOM 14492 HD11 C ILE A 518 ? 7.87726 26.85974 9.39530 0.306 20.02142 H ? A ? 459 HD11 1
   ATOM 14493 HD12 C ILE A 518 ? 7.80520 25.36926 9.94009 0.306 20.02142 H ? A ? 459 HD12 1
   ATOM 14494 HD13 C ILE A 518 ? 6.99279 25.77915 8.63798 0.306 20.02142 H ? A ? 459 HD13 1
   ATOM 14495 N D ILE A 518 ? 5.20507 26.07308 13.19199 0.388 17.05737 N ? A ? 459 N 1
   ATOM 14496 CA D ILE A 518 ? 4.65872 25.23966 12.12950 0.388 17.43842 C ? A ? 459 CA 1
   ATOM 14497 C D ILE A 518 ? 3.70351 24.24036 12.75159 0.388 18.46464 C ? A ? 459 C 1
   ATOM 14498 O D ILE A 518 ? 3.96013 23.68248 13.82926 0.388 12.95150 O ? A ? 459 O 1
   ATOM 14499 CB D ILE A 518 ? 5.78455 24.53801 11.34035 0.388 16.26120 C ? A ? 459 CB 1
   ATOM 14500 CG1 D ILE A 518 ? 6.63269 25.59107 10.62723 0.388 20.14378 C ? A ? 459 CG1 1
   ATOM 14501 CG2 D ILE A 518 ? 5.21475 23.55422 10.38876 0.388 18.02064 C ? A ? 459 CG2 1
   ATOM 14502 CD1 D ILE A 518 ? 7.61933 24.96973 9.61891 0.388 21.57062 C ? A ? 459 CD1 1
   ATOM 14503 H D ILE A 518 ? 5.71067 25.63656 13.73367 0.388 20.70624 H ? A ? 459 H 1
   ATOM 14504 HA D ILE A 518 ? 4.15460 25.78589 11.50628 0.388 21.16351 H ? A ? 459 HA 1
   ATOM 14505 HB D ILE A 518 ? 6.35520 24.04883 11.95350 0.388 19.75085 H ? A ? 459 HB 1
   ATOM 14506 HG12 D ILE A 518 ? 6.04742 26.19463 10.14342 0.388 24.40994 H ? A ? 459 HG12 1
   ATOM 14507 HG13 D ILE A 518 ? 7.14588 26.08397 11.28646 0.388 24.40994 H ? A ? 459 HG13 1
   ATOM 14508 HG21 D ILE A 518 ? 5.93488 23.16351 9.86948 0.388 21.86217 H ? A ? 459 HG21 1
   ATOM 14509 HG22 D ILE A 518 ? 4.75387 22.86212 10.88824 0.388 21.86217 H ? A ? 459 HG22 1
   ATOM 14510 HG23 D ILE A 518 ? 4.59140 24.00837 9.80048 0.388 21.86217 H ? A ? 459 HG23 1
   ATOM 14511 HD11 D ILE A 518 ? 8.26990 25.64072 9.35923 0.388 26.12215 H ? A ? 459 HD11 1
   ATOM 14512 HD12 D ILE A 518 ? 8.06799 24.21870 10.03792 0.388 26.12215 H ? A ? 459 HD12 1
   ATOM 14513 HD13 D ILE A 518 ? 7.12649 24.66789 8.83987 0.388 26.12215 H ? A ? 459 HD13 1
   ATOM 14514 N . ALA A 519 ? 2.62180 23.98051 12.03348 1.000 18.23554 N ? A ? 460 N 1
   ATOM 14515 CA . ALA A 519 ? 1.84693 22.77764 12.26680 1.000 18.02244 C ? A ? 460 CA 1
   ATOM 14516 C . ALA A 519 ? 1.83502 21.97263 10.97711 1.000 14.65217 C ? A ? 460 C 1
   ATOM 14517 O . ALA A 519 ? 1.82495 22.53382 9.86912 1.000 17.26778 O ? A ? 460 O 1
   ATOM 14518 CB . ALA A 519 ? 0.38792 23.07169 12.65879 1.000 17.19976 C ? A ? 460 CB 1
   ATOM 14519 HA . ALA A 519 ? 2.24827 22.27720 12.99439 1.000 21.86434 H ? A ? 460 HA 1
   ATOM 14520 HB1 . ALA A 519 ? -0.09876 22.23452 12.71530 1.000 20.87712 H ? A ? 460 HB1 1
   ATOM 14521 HB2 . ALA A 519 ? 0.37621 23.51982 13.51899 1.000 20.87712 H ? A ? 460 HB2 1
   ATOM 14522 HB3 . ALA A 519 ? -0.01179 23.64173 11.98338 1.000 20.87712 H ? A ? 460 HB3 1
   ATOM 14523 H B ALA A 519 ? 2.18429 24.60777 11.64013 0.306 22.12005 H ? A ? 460 H 1
   ATOM 14524 H C ALA A 519 ? 2.23630 24.48922 11.45712 0.306 22.12005 H ? A ? 460 H 1
   ATOM 14525 H D ALA A 519 ? 2.31921 24.48628 11.40720 0.388 22.12005 H ? A ? 460 H 1
   ATOM 14526 N . MET A 520 ? 1.72626 20.64688 11.07569 1.000 16.00751 N ? A ? 461 N 1
   ATOM 14527 CA . MET A 520 ? 1.82610 19.76758 9.90709 1.000 17.61221 C ? A ? 461 CA 1
   ATOM 14528 C . MET A 520 ? 0.99083 18.50962 10.14177 1.000 19.55081 C ? A ? 461 C 1
   ATOM 14529 O . MET A 520 ? 0.94087 17.98702 11.24315 1.000 18.47105 O ? A ? 461 O 1
   ATOM 14530 H . MET A 520 ? 1.59322 20.22750 11.81463 1.000 19.44642 H ? A ? 461 H 1
   ATOM 14531 HA . MET A 520 ? 1.46190 20.21185 9.12551 1.000 21.37205 H ? A ? 461 HA 1
   ATOM 14532 CB A MET A 520 ? 3.29429 19.40806 9.59688 0.212 17.25551 C ? A ? 461 CB 1
   ATOM 14533 CG A MET A 520 ? 3.52076 18.83529 8.19989 0.212 19.43338 C ? A ? 461 CG 1
   ATOM 14534 SD A MET A 520 ? 5.15869 18.50266 7.58315 0.212 22.27190 S ? A ? 461 SD 1
   ATOM 14535 CE A MET A 520 ? 6.00159 20.02526 7.97811 0.212 16.77026 C ? A ? 461 CE 1
   ATOM 14536 HB2 A MET A 520 ? 3.83281 20.21097 9.67580 0.212 20.94401 H ? A ? 461 HB2 1
   ATOM 14537 HB3 A MET A 520 ? 3.59247 18.74422 10.23822 0.212 20.94401 H ? A ? 461 HB3 1
   ATOM 14538 HG2 A MET A 520 ? 3.05038 17.98775 8.16335 0.212 23.55746 H ? A ? 461 HG2 1
   ATOM 14539 HG3 A MET A 520 ? 3.12677 19.46073 7.57181 0.212 23.55746 H ? A ? 461 HG3 1
   ATOM 14540 HE1 A MET A 520 ? 6.92457 19.95996 7.68698 0.212 20.36172 H ? A ? 461 HE1 1
   ATOM 14541 HE2 A MET A 520 ? 5.56125 20.75805 7.51983 0.212 20.36172 H ? A ? 461 HE2 1
   ATOM 14542 HE3 A MET A 520 ? 5.96644 20.16608 8.93719 0.212 20.36172 H ? A ? 461 HE3 1
   ATOM 14543 CB B MET A 520 ? 3.31146 19.46115 9.72260 0.297 17.10670 C ? A ? 461 CB 1
   ATOM 14544 CG B MET A 520 ? 3.84538 18.99094 8.41127 0.297 18.54399 C ? A ? 461 CG 1
   ATOM 14545 SD B MET A 520 ? 5.58817 18.83794 8.59710 0.297 15.76154 S ? A ? 461 SD 1
   ATOM 14546 CE B MET A 520 ? 6.20497 20.51233 8.60459 0.297 15.95483 C ? A ? 461 CE 1
   ATOM 14547 HB2 B MET A 520 ? 3.79585 20.27611 9.92780 0.297 20.76544 H ? A ? 461 HB2 1
   ATOM 14548 HB3 B MET A 520 ? 3.53917 18.76956 10.36350 0.297 20.76544 H ? A ? 461 HB3 1
   ATOM 14549 HG2 B MET A 520 ? 3.46639 18.12823 8.18106 0.297 22.49019 H ? A ? 461 HG2 1
   ATOM 14550 HG3 B MET A 520 ? 3.64854 19.63637 7.71445 0.297 22.49019 H ? A ? 461 HG3 1
   ATOM 14551 HE1 B MET A 520 ? 7.03653 20.54479 8.10625 0.297 19.38320 H ? A ? 461 HE1 1
   ATOM 14552 HE2 B MET A 520 ? 5.54783 21.09280 8.18972 0.297 19.38320 H ? A ? 461 HE2 1
   ATOM 14553 HE3 B MET A 520 ? 6.35802 20.78839 9.52180 0.297 19.38320 H ? A ? 461 HE3 1
   ATOM 14554 CB C MET A 520 ? 3.29411 19.42897 9.61113 0.491 16.85523 C ? A ? 461 CB 1
   ATOM 14555 CG C MET A 520 ? 3.51989 18.27266 8.68704 0.491 20.22462 C ? A ? 461 CG 1
   ATOM 14556 SD C MET A 520 ? 5.21197 17.86865 8.32855 0.491 19.87559 S ? A ? 461 SD 1
   ATOM 14557 CE C MET A 520 ? 6.05377 19.40020 8.06612 0.491 16.10767 C ? A ? 461 CE 1
   ATOM 14558 HB2 C MET A 520 ? 3.71008 20.20627 9.20657 0.491 20.46368 H ? A ? 461 HB2 1
   ATOM 14559 HB3 C MET A 520 ? 3.73257 19.21693 10.45000 0.491 20.46368 H ? A ? 461 HB3 1
   ATOM 14560 HG2 C MET A 520 ? 3.11741 17.48487 9.08490 0.491 24.50694 H ? A ? 461 HG2 1
   ATOM 14561 HG3 C MET A 520 ? 3.08995 18.47356 7.84105 0.491 24.50694 H ? A ? 461 HG3 1
   ATOM 14562 HE1 C MET A 520 ? 6.99044 19.21963 7.89022 0.491 19.56661 H ? A ? 461 HE1 1
   ATOM 14563 HE2 C MET A 520 ? 5.65583 19.85312 7.30625 0.491 19.56661 H ? A ? 461 HE2 1
   ATOM 14564 HE3 C MET A 520 ? 5.96632 19.94891 8.86122 0.491 19.56661 H ? A ? 461 HE3 1
   ATOM 14565 N A VAL A 521 ? 0.20408 18.16209 9.12456 0.229 18.22294 N ? A ? 462 N 1
   ATOM 14566 CA A VAL A 521 ? -0.68685 17.01735 9.13700 0.229 17.20039 C ? A ? 462 CA 1
   ATOM 14567 C A VAL A 521 ? -0.32898 16.14806 7.93571 0.229 18.48726 C ? A ? 462 C 1
   ATOM 14568 O A VAL A 521 ? -0.45849 16.58160 6.78208 0.229 18.49919 O ? A ? 462 O 1
   ATOM 14569 CB A VAL A 521 ? -2.16256 17.44599 9.10006 0.229 18.70772 C ? A ? 462 CB 1
   ATOM 14570 CG1 A VAL A 521 ? -2.99044 16.40034 8.31735 0.229 18.68443 C ? A ? 462 CG1 1
   ATOM 14571 CG2 A VAL A 521 ? -2.70543 17.65655 10.54021 0.229 18.96963 C ? A ? 462 CG2 1
   ATOM 14572 H A VAL A 521 ? 0.17167 18.59840 8.38417 0.229 22.10493 H ? A ? 462 H 1
   ATOM 14573 HA A VAL A 521 ? -0.54870 16.49242 9.94090 0.229 20.87786 H ? A ? 462 HA 1
   ATOM 14574 HB A VAL A 521 ? -2.24713 18.29555 8.63964 0.229 22.68666 H ? A ? 462 HB 1
   ATOM 14575 HG11 A VAL A 521 ? -3.93347 16.55633 8.48248 0.229 22.65872 H ? A ? 462 HG11 1
   ATOM 14576 HG12 A VAL A 521 ? -2.80084 16.49195 7.37048 0.229 22.65872 H ? A ? 462 HG12 1
   ATOM 14577 HG13 A VAL A 521 ? -2.74420 15.51212 8.61958 0.229 22.65872 H ? A ? 462 HG13 1
   ATOM 14578 HG21 A VAL A 521 ? -3.65698 17.83942 10.49542 0.229 23.00096 H ? A ? 462 HG21 1
   ATOM 14579 HG22 A VAL A 521 ? -2.54729 16.85177 11.05812 0.229 23.00096 H ? A ? 462 HG22 1
   ATOM 14580 HG23 A VAL A 521 ? -2.24312 18.40686 10.94542 0.229 23.00096 H ? A ? 462 HG23 1
   ATOM 14581 N B VAL A 521 ? 0.30875 18.07556 9.07154 0.312 18.24099 N ? A ? 462 N 1
   ATOM 14582 CA B VAL A 521 ? -0.42491 16.82458 8.98306 0.312 17.43962 C ? A ? 462 CA 1
   ATOM 14583 C B VAL A 521 ? 0.10684 16.05966 7.77252 0.312 18.06137 C ? A ? 462 C 1
   ATOM 14584 O B VAL A 521 ? 0.28017 16.63726 6.69197 0.312 17.53372 O ? A ? 462 O 1
   ATOM 14585 CB B VAL A 521 ? -1.93878 17.08754 8.86382 0.312 18.30201 C ? A ? 462 CB 1
   ATOM 14586 CG1 B VAL A 521 ? -2.66180 15.86588 8.30638 0.312 18.58416 C ? A ? 462 CG1 1
   ATOM 14587 CG2 B VAL A 521 ? -2.54500 17.53954 10.22255 0.312 19.69491 C ? A ? 462 CG2 1
   ATOM 14588 H B VAL A 521 ? 0.25884 18.52551 8.34034 0.311 22.12659 H ? A ? 462 H 1
   ATOM 14589 HA B VAL A 521 ? -0.27238 16.27880 9.77030 0.311 21.16495 H ? A ? 462 HA 1
   ATOM 14590 HB B VAL A 521 ? -2.07237 17.81622 8.23766 0.311 22.19981 H ? A ? 462 HB 1
   ATOM 14591 HG11 B VAL A 521 ? -3.61020 15.94795 8.49263 0.311 22.53839 H ? A ? 462 HG11 1
   ATOM 14592 HG12 B VAL A 521 ? -2.51539 15.82208 7.34849 0.311 22.53839 H ? A ? 462 HG12 1
   ATOM 14593 HG13 B VAL A 521 ? -2.30894 15.06872 8.73172 0.311 22.53839 H ? A ? 462 HG13 1
   ATOM 14594 HG21 B VAL A 521 ? -3.49375 17.70432 10.10585 0.311 23.87129 H ? A ? 462 HG21 1
   ATOM 14595 HG22 B VAL A 521 ? -2.40938 16.83749 10.87802 0.311 23.87129 H ? A ? 462 HG22 1
   ATOM 14596 HG23 B VAL A 521 ? -2.10123 18.35219 10.51163 0.311 23.87129 H ? A ? 462 HG23 1
   ATOM 14597 N C VAL A 521 ? 0.31584 18.02537 9.08986 0.459 18.10653 N ? A ? 462 N 1
   ATOM 14598 CA C VAL A 521 ? -0.29113 16.70534 9.07948 0.459 17.45428 C ? A ? 462 CA 1
   ATOM 14599 C C VAL A 521 ? 0.25737 15.90432 7.90085 0.459 17.75840 C ? A ? 462 C 1
   ATOM 14600 O C VAL A 521 ? 0.55498 16.43719 6.82193 0.459 17.06958 O ? A ? 462 O 1
   ATOM 14601 CB C VAL A 521 ? -1.83476 16.79935 9.04231 0.459 18.03975 C ? A ? 462 CB 1
   ATOM 14602 CG1 C VAL A 521 ? -2.42904 15.41443 8.78747 0.459 17.75585 C ? A ? 462 CG1 1
   ATOM 14603 CG2 C VAL A 521 ? -2.39015 17.57882 10.29259 0.459 19.65718 C ? A ? 462 CG2 1
   ATOM 14604 H C VAL A 521 ? 0.19846 18.46064 8.35750 0.459 21.96524 H ? A ? 462 H 1
   ATOM 14605 HA C VAL A 521 ? -0.03812 16.22879 9.88558 0.459 21.18253 H ? A ? 462 HA 1
   ATOM 14606 HB C VAL A 521 ? -2.13624 17.34043 8.29582 0.459 21.88510 H ? A ? 462 HB 1
   ATOM 14607 HG11 C VAL A 521 ? -3.37943 15.43829 8.98006 0.459 21.54443 H ? A ? 462 HG11 1
   ATOM 14608 HG12 C VAL A 521 ? -2.28571 15.17535 7.85839 0.459 21.54443 H ? A ? 462 HG12 1
   ATOM 14609 HG13 C VAL A 521 ? -1.99036 14.77120 9.36601 0.459 21.54443 H ? A ? 462 HG13 1
   ATOM 14610 HG21 C VAL A 521 ? -3.35693 17.62753 10.23047 0.459 23.82602 H ? A ? 462 HG21 1
   ATOM 14611 HG22 C VAL A 521 ? -2.13398 17.10516 11.09939 0.459 23.82602 H ? A ? 462 HG22 1
   ATOM 14612 HG23 C VAL A 521 ? -2.01372 18.47277 10.30020 0.459 23.82602 H ? A ? 462 HG23 1
   ATOM 14613 N A VAL A 522 ? 0.12347 14.93112 8.21122 0.229 17.79454 N ? A ? 463 N 1
   ATOM 14614 CA A VAL A 522 ? 0.50304 13.94783 7.20488 0.229 18.94185 C ? A ? 463 CA 1
   ATOM 14615 C A VAL A 522 ? -0.60014 12.89622 7.11693 0.229 19.99011 C ? A ? 463 C 1
   ATOM 14616 O A VAL A 522 ? -1.26124 12.55332 8.09889 0.229 19.49648 O ? A ? 463 O 1
   ATOM 14617 CB A VAL A 522 ? 1.86863 13.30107 7.55890 0.229 19.77832 C ? A ? 463 CB 1
   ATOM 14618 CG1 A VAL A 522 ? 2.39038 12.41061 6.42353 0.229 21.09783 C ? A ? 463 CG1 1
   ATOM 14619 CG2 A VAL A 522 ? 2.87508 14.34679 7.94142 0.229 18.54242 C ? A ? 463 CG2 1
   ATOM 14620 H A VAL A 522 ? 0.22440 14.63713 9.01308 0.229 21.59085 H ? A ? 463 H 1
   ATOM 14621 HA A VAL A 522 ? 0.57901 14.37116 6.33545 0.229 22.96762 H ? A ? 463 HA 1
   ATOM 14622 HB A VAL A 522 ? 1.73459 12.72475 8.32752 0.229 23.97139 H ? A ? 463 HB 1
   ATOM 14623 HG11 A VAL A 522 ? 3.25807 12.05626 6.67340 0.229 25.55480 H ? A ? 463 HG11 1
   ATOM 14624 HG12 A VAL A 522 ? 1.76494 11.68323 6.27982 0.229 25.55480 H ? A ? 463 HG12 1
   ATOM 14625 HG13 A VAL A 522 ? 2.47028 12.94251 5.61631 0.229 25.55480 H ? A ? 463 HG13 1
   ATOM 14626 HG21 A VAL A 522 ? 3.75293 13.93711 7.99083 0.229 22.48830 H ? A ? 463 HG21 1
   ATOM 14627 HG22 A VAL A 522 ? 2.87403 15.04673 7.26987 0.229 22.48830 H ? A ? 463 HG22 1
   ATOM 14628 HG23 A VAL A 522 ? 2.63356 14.71661 8.80502 0.229 22.48830 H ? A ? 463 HG23 1
   ATOM 14629 N B VAL A 522 ? 0.41968 14.78249 7.98228 0.312 17.88844 N ? A ? 463 N 1
   ATOM 14630 CA B VAL A 522 ? 0.85605 13.84619 6.95278 0.312 19.02393 C ? A ? 463 CA 1
   ATOM 14631 C B VAL A 522 ? -0.07666 12.63655 7.03298 0.312 20.92339 C ? A ? 463 C 1
   ATOM 14632 O B VAL A 522 ? -0.11500 11.95358 8.05897 0.312 17.89061 O ? A ? 463 O 1
   ATOM 14633 CB B VAL A 522 ? 2.32092 13.39844 7.14381 0.312 19.28160 C ? A ? 463 CB 1
   ATOM 14634 CG1 B VAL A 522 ? 2.79232 12.54364 5.89057 0.312 20.28879 C ? A ? 463 CG1 1
   ATOM 14635 CG2 B VAL A 522 ? 3.25781 14.57320 7.41135 0.312 19.25740 C ? A ? 463 CG2 1
   ATOM 14636 H B VAL A 522 ? 0.38428 14.41521 8.75910 0.311 21.70353 H ? A ? 463 H 1
   ATOM 14637 HA B VAL A 522 ? 0.78026 14.26240 6.07989 0.311 23.06612 H ? A ? 463 HA 1
   ATOM 14638 HB B VAL A 522 ? 2.36892 12.83791 7.93400 0.311 23.37532 H ? A ? 463 HB 1
   ATOM 14639 HG11 B VAL A 522 ? 3.73782 12.34651 5.98038 0.311 24.58395 H ? A ? 463 HG11 1
   ATOM 14640 HG12 B VAL A 522 ? 2.28360 11.71823 5.86191 0.311 24.58395 H ? A ? 463 HG12 1
   ATOM 14641 HG13 B VAL A 522 ? 2.63667 13.05637 5.08201 0.311 24.58395 H ? A ? 463 HG13 1
   ATOM 14642 HG21 B VAL A 522 ? 4.17323 14.25243 7.41577 0.311 23.34629 H ? A ? 463 HG21 1
   ATOM 14643 HG22 B VAL A 522 ? 3.14253 15.23483 6.71145 0.311 23.34629 H ? A ? 463 HG22 1
   ATOM 14644 HG23 B VAL A 522 ? 3.03925 14.96158 8.27291 0.311 23.34629 H ? A ? 463 HG23 1
   ATOM 14645 N C VAL A 522 ? 0.45186 14.62117 8.16958 0.459 17.71238 N ? A ? 463 N 1
   ATOM 14646 CA C VAL A 522 ? 0.84820 13.61100 7.20769 0.459 19.46964 C ? A ? 463 CA 1
   ATOM 14647 C C VAL A 522 ? -0.30026 12.62258 7.15002 0.459 20.51159 C ? A ? 463 C 1
   ATOM 14648 O C VAL A 522 ? -0.72358 12.09016 8.18887 0.459 19.36014 O ? A ? 463 O 1
   ATOM 14649 CB C VAL A 522 ? 2.15804 12.90445 7.63311 0.459 19.43753 C ? A ? 463 CB 1
   ATOM 14650 CG1 C VAL A 522 ? 2.46927 11.70375 6.76859 0.459 19.85516 C ? A ? 463 CG1 1
   ATOM 14651 CG2 C VAL A 522 ? 3.31786 13.85335 7.68836 0.459 17.39599 C ? A ? 463 CG2 1
   ATOM 14652 H C VAL A 522 ? 0.35276 14.29160 8.95772 0.459 21.49226 H ? A ? 463 H 1
   ATOM 14653 HA C VAL A 522 ? 0.99549 14.00296 6.33272 0.459 23.60097 H ? A ? 463 HA 1
   ATOM 14654 HB C VAL A 522 ? 2.01678 12.57348 8.53389 0.459 23.56244 H ? A ? 463 HB 1
   ATOM 14655 HG11 C VAL A 522 ? 3.15272 11.17016 7.20342 0.459 24.06359 H ? A ? 463 HG11 1
   ATOM 14656 HG12 C VAL A 522 ? 1.66177 11.17839 6.65525 0.459 24.06359 H ? A ? 463 HG12 1
   ATOM 14657 HG13 C VAL A 522 ? 2.78833 12.01031 5.90539 0.459 24.06359 H ? A ? 463 HG13 1
   ATOM 14658 HG21 C VAL A 522 ? 4.11826 13.36018 7.92719 0.459 21.11259 H ? A ? 463 HG21 1
   ATOM 14659 HG22 C VAL A 522 ? 3.43066 14.26524 6.81743 0.459 21.11259 H ? A ? 463 HG22 1
   ATOM 14660 HG23 C VAL A 522 ? 3.13742 14.53412 8.35536 0.459 21.11259 H ? A ? 463 HG23 1
   ATOM 14661 N . VAL A 523 ? -0.77492 12.35702 5.91066 1.000 22.65678 N ? A ? 464 N 1
   ATOM 14662 CA . VAL A 523 ? -1.70537 11.25736 5.69317 1.000 24.50217 C ? A ? 464 CA 1
   ATOM 14663 C . VAL A 523 ? -1.09231 10.36276 4.60626 1.000 25.51920 C ? A ? 464 C 1
   ATOM 14664 O . VAL A 523 ? -0.80705 10.81682 3.49257 1.000 23.26128 O ? A ? 464 O 1
   ATOM 14665 HA . VAL A 523 ? -1.81022 10.74636 6.51096 1.000 29.64001 H ? A ? 464 HA 1
   ATOM 14666 CB A VAL A 523 ? -3.10418 11.74821 5.28136 0.458 24.64808 C ? A ? 464 CB 1
   ATOM 14667 CG1 A VAL A 523 ? -3.84655 10.60480 4.63542 0.458 26.52787 C ? A ? 464 CG1 1
   ATOM 14668 CG2 A VAL A 523 ? -3.84068 12.29784 6.47561 0.458 22.62265 C ? A ? 464 CG2 1
   ATOM 14669 H A VAL A 523 ? -0.36246 12.61452 5.20132 0.229 27.42554 H ? A ? 464 H 1
   ATOM 14670 HB A VAL A 523 ? -3.03782 12.47212 4.63913 0.458 29.81510 H ? A ? 464 HB 1
   ATOM 14671 HG11 A VAL A 523 ? -4.79938 10.78047 4.68199 0.458 32.07085 H ? A ? 464 HG11 1
   ATOM 14672 HG12 A VAL A 523 ? -3.56868 10.53109 3.70900 0.458 32.07085 H ? A ? 464 HG12 1
   ATOM 14673 HG13 A VAL A 523 ? -3.63783 9.78475 5.10960 0.458 32.07085 H ? A ? 464 HG13 1
   ATOM 14674 HG21 A VAL A 523 ? -4.55805 12.87315 6.16691 0.458 27.38458 H ? A ? 464 HG21 1
   ATOM 14675 HG22 A VAL A 523 ? -4.20589 11.55994 6.98847 0.458 27.38458 H ? A ? 464 HG22 1
   ATOM 14676 HG23 A VAL A 523 ? -3.22115 12.80599 7.02230 0.458 27.38458 H ? A ? 464 HG23 1
   ATOM 14677 CB B VAL A 523 ? -3.09918 11.76591 5.25008 0.542 24.67501 C ? A ? 464 CB 1
   ATOM 14678 CG1 B VAL A 523 ? -4.14189 10.63492 5.21721 0.542 26.44021 C ? A ? 464 CG1 1
   ATOM 14679 CG2 B VAL A 523 ? -3.60570 12.94500 6.05947 0.542 21.67403 C ? A ? 464 CG2 1
   ATOM 14680 H B VAL A 523 ? -0.71150 12.84265 5.20374 0.311 27.42554 H ? A ? 464 H 1
   ATOM 14681 HB B VAL A 523 ? -2.98009 12.09248 4.34450 0.542 29.84742 H ? A ? 464 HB 1
   ATOM 14682 HG11 B VAL A 523 ? -4.99788 11.00232 4.94667 0.542 31.96566 H ? A ? 464 HG11 1
   ATOM 14683 HG12 B VAL A 523 ? -3.85590 9.96008 4.58183 0.542 31.96566 H ? A ? 464 HG12 1
   ATOM 14684 HG13 B VAL A 523 ? -4.21393 10.24596 6.10288 0.542 31.96566 H ? A ? 464 HG13 1
   ATOM 14685 HG21 B VAL A 523 ? -4.50316 13.16722 5.76608 0.542 26.24624 H ? A ? 464 HG21 1
   ATOM 14686 HG22 B VAL A 523 ? -3.61523 12.70257 6.99864 0.542 26.24624 H ? A ? 464 HG22 1
   ATOM 14687 HG23 B VAL A 523 ? -3.01498 13.70147 5.91910 0.542 26.24624 H ? A ? 464 HG23 1
   ATOM 14688 H C VAL A 523 ? -0.56783 12.79971 5.20303 0.459 27.42554 H ? A ? 464 H 1
   ATOM 14689 N . ILE A 524 ? -0.79493 9.12856 4.96049 1.000 22.39728 N ? A ? 465 N 1
   ATOM 14690 CA . ILE A 524 ? -0.27440 8.11146 4.05715 1.000 26.02200 C ? A ? 465 CA 1
   ATOM 14691 C . ILE A 524 ? -1.32836 7.01211 3.90642 1.000 32.67377 C ? A ? 465 C 1
   ATOM 14692 O . ILE A 524 ? -1.67329 6.33592 4.87065 1.000 27.80868 O ? A ? 465 O 1
   ATOM 14693 H . ILE A 524 ? -0.89006 8.83572 5.76348 1.000 27.11414 H ? A ? 465 H 1
   ATOM 14694 HA . ILE A 524 ? -0.13594 8.49983 3.17914 1.000 31.46380 H ? A ? 465 HA 1
   ATOM 14695 CB A ILE A 524 ? 1.04807 7.52563 4.56671 0.287 26.64534 C ? A ? 465 CB 1
   ATOM 14696 CG1 A ILE A 524 ? 2.16783 8.55348 4.46895 0.287 25.63072 C ? A ? 465 CG1 1
   ATOM 14697 CG2 A ILE A 524 ? 1.38495 6.25927 3.80878 0.287 28.84939 C ? A ? 465 CG2 1
   ATOM 14698 CD1 A ILE A 524 ? 3.52508 8.05522 5.01670 0.287 26.10731 C ? A ? 465 CD1 1
   ATOM 14699 HB A ILE A 524 ? 0.94595 7.29744 5.50394 0.287 32.21182 H ? A ? 465 HB 1
   ATOM 14700 HG12 A ILE A 524 ? 2.29399 8.78868 3.53639 0.287 30.99427 H ? A ? 465 HG12 1
   ATOM 14701 HG13 A ILE A 524 ? 1.91438 9.33934 4.97795 0.287 30.99427 H ? A ? 465 HG13 1
   ATOM 14702 HG21 A ILE A 524 ? 2.29178 5.99262 4.02664 0.287 34.85667 H ? A ? 465 HG21 1
   ATOM 14703 HG22 A ILE A 524 ? 0.76351 5.56115 4.06826 0.287 34.85667 H ? A ? 465 HG22 1
   ATOM 14704 HG23 A ILE A 524 ? 1.31041 6.43151 2.85711 0.287 34.85667 H ? A ? 465 HG23 1
   ATOM 14705 HD11 A ILE A 524 ? 4.08687 8.82125 5.21286 0.287 31.56617 H ? A ? 465 HD11 1
   ATOM 14706 HD12 A ILE A 524 ? 3.37024 7.54278 5.82561 0.287 31.56617 H ? A ? 465 HD12 1
   ATOM 14707 HD13 A ILE A 524 ? 3.94980 7.49630 4.34727 0.287 31.56617 H ? A ? 465 HD13 1
   ATOM 14708 CB B ILE A 524 ? 1.06634 7.55338 4.54650 0.365 26.63864 C ? A ? 465 CB 1
   ATOM 14709 CG1 B ILE A 524 ? 2.17687 8.53965 4.19744 0.365 25.59187 C ? A ? 465 CG1 1
   ATOM 14710 CG2 B ILE A 524 ? 1.29317 6.17963 3.97636 0.365 28.83789 C ? A ? 465 CG2 1
   ATOM 14711 CD1 B ILE A 524 ? 3.58478 8.09797 4.63070 0.365 26.05924 C ? A ? 465 CD1 1
   ATOM 14712 HB B ILE A 524 ? 1.06003 7.45390 5.51136 0.365 32.20377 H ? A ? 465 HB 1
   ATOM 14713 HG12 B ILE A 524 ? 2.19137 8.66013 3.23506 0.365 30.94764 H ? A ? 465 HG12 1
   ATOM 14714 HG13 B ILE A 524 ? 1.98792 9.38460 4.63476 0.365 30.94764 H ? A ? 465 HG13 1
   ATOM 14715 HG21 B ILE A 524 ? 2.19367 5.89213 4.19398 0.365 34.84287 H ? A ? 465 HG21 1
   ATOM 14716 HG22 B ILE A 524 ? 0.64792 5.56693 4.36256 0.365 34.84287 H ? A ? 465 HG22 1
   ATOM 14717 HG23 B ILE A 524 ? 1.18077 6.21478 3.01354 0.365 34.84287 H ? A ? 465 HG23 1
   ATOM 14718 HD11 B ILE A 524 ? 4.21123 8.81551 4.44742 0.365 31.50849 H ? A ? 465 HD11 1
   ATOM 14719 HD12 B ILE A 524 ? 3.57574 7.90130 5.58051 0.365 31.50849 H ? A ? 465 HD12 1
   ATOM 14720 HD13 B ILE A 524 ? 3.83471 7.30499 4.13107 0.365 31.50849 H ? A ? 465 HD13 1
   ATOM 14721 CB C ILE A 524 ? 1.04701 7.51763 4.56036 0.348 26.65013 C ? A ? 465 CB 1
   ATOM 14722 CG1 C ILE A 524 ? 2.05831 8.61463 4.85387 0.348 25.60474 C ? A ? 465 CG1 1
   ATOM 14723 CG2 C ILE A 524 ? 1.61217 6.51279 3.55411 0.348 28.88883 C ? A ? 465 CG2 1
   ATOM 14724 CD1 C ILE A 524 ? 3.31175 8.11833 5.55226 0.348 25.76777 C ? A ? 465 CD1 1
   ATOM 14725 HB C ILE A 524 ? 0.86385 7.04717 5.38862 0.348 32.21755 H ? A ? 465 HB 1
   ATOM 14726 HG12 C ILE A 524 ? 2.32779 9.02292 4.01627 0.348 30.96309 H ? A ? 465 HG12 1
   ATOM 14727 HG13 C ILE A 524 ? 1.64234 9.27728 5.42725 0.348 30.96309 H ? A ? 465 HG13 1
   ATOM 14728 HG21 C ILE A 524 ? 2.45241 6.16570 3.89237 0.348 34.90400 H ? A ? 465 HG21 1
   ATOM 14729 HG22 C ILE A 524 ? 0.97698 5.78858 3.44029 0.348 34.90400 H ? A ? 465 HG22 1
   ATOM 14730 HG23 C ILE A 524 ? 1.75702 6.96196 2.70666 0.348 34.90400 H ? A ? 465 HG23 1
   ATOM 14731 HD11 C ILE A 524 ? 3.81143 8.88076 5.88380 0.348 31.15873 H ? A ? 465 HD11 1
   ATOM 14732 HD12 C ILE A 524 ? 3.05540 7.54429 6.29095 0.348 31.15873 H ? A ? 465 HD12 1
   ATOM 14733 HD13 C ILE A 524 ? 3.85055 7.62025 4.91782 0.348 31.15873 H ? A ? 465 HD13 1
   ATOM 14734 N . ASP A 525 ? -1.85818 6.84333 2.69899 1.000 31.87490 N ? A ? 466 N 1
   ATOM 14735 CA . ASP A 525 ? -3.06127 6.05065 2.47326 1.000 33.82390 C ? A ? 466 CA 1
   ATOM 14736 C . ASP A 525 ? -2.61950 4.63268 2.12364 1.000 35.56818 C ? A ? 466 C 1
   ATOM 14737 O . ASP A 525 ? -1.89133 4.42253 1.14621 1.000 34.91125 O ? A ? 466 O 1
   ATOM 14738 H . ASP A 525 ? -1.53223 7.18501 1.98024 1.000 38.48728 H ? A ? 466 H 1
   ATOM 14739 HA . ASP A 525 ? -3.60641 6.03269 3.27538 1.000 40.82608 H ? A ? 466 HA 1
   ATOM 14740 CB A ASP A 525 ? -3.92916 6.65148 1.36044 0.617 36.28272 C ? A ? 466 CB 1
   ATOM 14741 CG A ASP A 525 ? -5.32915 6.03351 1.27549 0.617 36.86401 C ? A ? 466 CG 1
   ATOM 14742 OD1 A ASP A 525 ? -5.51770 4.92579 1.80274 0.617 39.20980 O ? A ? 466 OD1 1
   ATOM 14743 OD2 A ASP A 525 ? -6.24463 6.66140 0.66585 0.617 39.20613 O ? A ? 466 OD2 1
   ATOM 14744 HB2 A ASP A 525 ? -4.03380 7.60192 1.52359 0.617 43.77667 H ? A ? 466 HB2 1
   ATOM 14745 HB3 A ASP A 525 ? -3.48916 6.50766 0.50802 0.617 43.77667 H ? A ? 466 HB3 1
   ATOM 14746 CB B ASP A 525 ? -3.90727 6.65380 1.34940 0.383 36.16712 C ? A ? 466 CB 1
   ATOM 14747 CG B ASP A 525 ? -5.38066 6.73726 1.68839 0.383 35.35820 C ? A ? 466 CG 1
   ATOM 14748 OD1 B ASP A 525 ? -5.76295 6.18238 2.73552 0.383 35.01740 O ? A ? 466 OD1 1
   ATOM 14749 OD2 B ASP A 525 ? -6.15666 7.33793 0.89225 0.383 36.72616 O ? A ? 466 OD2 1
   ATOM 14750 HB2 B ASP A 525 ? -3.59231 7.55294 1.16710 0.383 43.63794 H ? A ? 466 HB2 1
   ATOM 14751 HB3 B ASP A 525 ? -3.81495 6.10279 0.55645 0.383 43.63794 H ? A ? 466 HB3 1
   ATOM 14752 N A GLU A 526 ? -2.98136 3.68072 2.96671 0.551 36.27824 N ? A ? 467 N 1
   ATOM 14753 CA A GLU A 526 ? -2.68166 2.24994 2.84419 0.551 35.42574 C ? A ? 467 CA 1
   ATOM 14754 C A GLU A 526 ? -1.19898 1.92753 2.72034 0.551 38.40148 C ? A ? 467 C 1
   ATOM 14755 O A GLU A 526 ? -0.74355 1.43150 1.67397 0.551 38.82909 O ? A ? 467 O 1
   ATOM 14756 CB A GLU A 526 ? -3.41284 1.64395 1.64147 0.551 39.29547 C ? A ? 467 CB 1
   ATOM 14757 CG A GLU A 526 ? -4.94609 1.62669 1.79242 0.551 40.11415 C ? A ? 467 CG 1
   ATOM 14758 CD A GLU A 526 ? -5.64220 0.66350 0.84858 0.551 44.09716 C ? A ? 467 CD 1
   ATOM 14759 OE1 A GLU A 526 ? -5.07271 -0.41629 0.59560 0.551 48.42225 O ? A ? 467 OE1 1
   ATOM 14760 OE2 A GLU A 526 ? -6.74978 0.99781 0.35759 0.551 43.86932 O ? A ? 467 OE2 1
   ATOM 14761 H A GLU A 526 ? -3.43814 3.84223 3.67725 0.551 43.77129 H ? A ? 467 H 1
   ATOM 14762 HA A GLU A 526 ? -2.98376 1.84983 3.67458 0.551 42.74829 H ? A ? 467 HA 1
   ATOM 14763 HB2 A GLU A 526 ? -3.19875 2.16461 0.85155 0.551 47.39196 H ? A ? 467 HB2 1
   ATOM 14764 HB3 A GLU A 526 ? -3.11623 0.72774 1.52535 0.551 47.39196 H ? A ? 467 HB3 1
   ATOM 14765 HG2 A GLU A 526 ? -5.16766 1.36394 2.69949 0.551 48.37438 H ? A ? 467 HG2 1
   ATOM 14766 HG3 A GLU A 526 ? -5.28770 2.51642 1.61192 0.551 48.37438 H ? A ? 467 HG3 1
   ATOM 14767 N B GLU A 526 ? -3.07118 3.67901 2.94403 0.449 36.25756 N ? A ? 467 N 1
   ATOM 14768 CA B GLU A 526 ? -2.89629 2.23884 2.80642 0.449 35.88735 C ? A ? 467 CA 1
   ATOM 14769 C B GLU A 526 ? -1.46183 1.90026 2.44782 0.449 38.79180 C ? A ? 467 C 1
   ATOM 14770 O B GLU A 526 ? -1.19789 1.56085 1.28590 0.449 37.38839 O ? A ? 467 O 1
   ATOM 14771 CB B GLU A 526 ? -3.85622 1.69137 1.74241 0.449 39.76939 C ? A ? 467 CB 1
   ATOM 14772 CG B GLU A 526 ? -5.33452 1.85916 2.11124 0.449 40.40016 C ? A ? 467 CG 1
   ATOM 14773 CD B GLU A 526 ? -6.28418 1.41950 0.99899 0.449 43.69467 C ? A ? 467 CD 1
   ATOM 14774 OE1 B GLU A 526 ? -5.82462 1.17574 -0.15225 0.449 45.16770 O ? A ? 467 OE1 1
   ATOM 14775 OE2 B GLU A 526 ? -7.49880 1.31669 1.28565 0.449 40.26234 O ? A ? 467 OE2 1
   ATOM 14776 H B GLU A 526 ? -3.52345 3.86171 3.65231 0.449 43.74648 H ? A ? 467 H 1
   ATOM 14777 HA B GLU A 526 ? -3.09261 1.81390 3.65600 0.449 43.30222 H ? A ? 467 HA 1
   ATOM 14778 HB2 B GLU A 526 ? -3.70203 2.16328 0.90909 0.449 47.96067 H ? A ? 467 HB2 1
   ATOM 14779 HB3 B GLU A 526 ? -3.68480 0.74403 1.62382 0.449 47.96067 H ? A ? 467 HB3 1
   ATOM 14780 HG2 B GLU A 526 ? -5.52580 1.32250 2.89630 0.449 48.71759 H ? A ? 467 HG2 1
   ATOM 14781 HG3 B GLU A 526 ? -5.50774 2.79496 2.29883 0.449 48.71759 H ? A ? 467 HG3 1
   ATOM 14782 N A PRO A 527 ? -0.42156 2.19300 3.75731 0.551 33.82183 N ? A ? 468 N 1
   ATOM 14783 CA A PRO A 527 ? 0.95352 1.70255 3.77871 0.551 35.96343 C ? A ? 468 CA 1
   ATOM 14784 C A PRO A 527 ? 0.98953 0.19222 3.94168 0.551 39.89028 C ? A ? 468 C 1
   ATOM 14785 O A PRO A 527 ? 0.26357 -0.37696 4.75884 0.551 40.48422 O ? A ? 468 O 1
   ATOM 14786 CB A PRO A 527 ? 1.54615 2.40048 4.99495 0.551 35.68866 C ? A ? 468 CB 1
   ATOM 14787 CG A PRO A 527 ? 0.41248 2.56563 5.86467 0.551 35.02029 C ? A ? 468 CG 1
   ATOM 14788 CD A PRO A 527 ? -0.81105 2.78425 5.04523 0.551 33.00812 C ? A ? 468 CD 1
   ATOM 14789 HA A PRO A 527 ? 1.43406 1.96168 2.97695 0.551 43.39352 H ? A ? 468 HA 1
   ATOM 14790 HB2 A PRO A 527 ? 2.22761 1.84450 5.40411 0.551 43.06379 H ? A ? 468 HB2 1
   ATOM 14791 HB3 A PRO A 527 ? 1.92482 3.25672 4.74126 0.551 43.06379 H ? A ? 468 HB3 1
   ATOM 14792 HG2 A PRO A 527 ? 0.31147 1.76447 6.40211 0.551 42.26175 H ? A ? 468 HG2 1
   ATOM 14793 HG3 A PRO A 527 ? 0.56751 3.33245 6.43813 0.551 42.26175 H ? A ? 468 HG3 1
   ATOM 14794 HD2 A PRO A 527 ? -1.57502 2.32345 5.42591 0.551 39.84715 H ? A ? 468 HD2 1
   ATOM 14795 HD3 A PRO A 527 ? -1.00649 3.72980 4.95222 0.551 39.84715 H ? A ? 468 HD3 1
   ATOM 14796 N B PRO A 527 ? -0.51395 2.02804 3.38222 0.449 33.32686 N ? A ? 468 N 1
   ATOM 14797 CA B PRO A 527 ? 0.84883 1.56389 3.12223 0.449 37.18720 C ? A ? 468 CA 1
   ATOM 14798 C B PRO A 527 ? 0.93595 0.05717 3.30763 0.449 39.70827 C ? A ? 468 C 1
   ATOM 14799 O B PRO A 527 ? 0.04656 -0.57052 3.89608 0.449 40.07952 O ? A ? 468 O 1
   ATOM 14800 CB B PRO A 527 ? 1.67584 2.29665 4.17084 0.449 37.34188 C ? A ? 468 CB 1
   ATOM 14801 CG B PRO A 527 ? 0.72529 2.34658 5.30316 0.449 31.94585 C ? A ? 468 CG 1
   ATOM 14802 CD B PRO A 527 ? -0.65028 2.53419 4.75954 0.449 33.82251 C ? A ? 468 CD 1
   ATOM 14803 HA B PRO A 527 ? 1.15346 1.81557 2.23637 0.449 44.86204 H ? A ? 468 HA 1
   ATOM 14804 HB2 B PRO A 527 ? 2.47543 1.79440 4.39286 0.449 45.04766 H ? A ? 468 HB2 1
   ATOM 14805 HB3 B PRO A 527 ? 1.91655 3.18426 3.86242 0.449 45.04766 H ? A ? 468 HB3 1
   ATOM 14806 HG2 B PRO A 527 ? 0.77802 1.51342 5.79709 0.449 38.57243 H ? A ? 468 HG2 1
   ATOM 14807 HG3 B PRO A 527 ? 0.96010 3.08991 5.88042 0.449 38.57243 H ? A ? 468 HG3 1
   ATOM 14808 HD2 B PRO A 527 ? -1.29767 2.01367 5.26037 0.449 40.82442 H ? A ? 468 HD2 1
   ATOM 14809 HD3 B PRO A 527 ? -0.90278 3.47074 4.76399 0.449 40.82442 H ? A ? 468 HD3 1
   ATOM 14810 N A SER A 528 ? 1.87425 -0.45552 3.18233 0.551 41.98709 N ? A ? 469 N 1
   ATOM 14811 CA A SER A 528 ? 1.90344 -1.91332 3.16483 0.551 43.86592 C ? A ? 469 CA 1
   ATOM 14812 C A SER A 528 ? 2.93670 -2.48667 4.12173 0.551 44.38257 C ? A ? 469 C 1
   ATOM 14813 O A SER A 528 ? 2.78131 -3.62567 4.56503 0.551 50.13396 O ? A ? 469 O 1
   ATOM 14814 CB A SER A 528 ? 2.16492 -2.42587 1.74792 0.551 41.20874 C ? A ? 469 CB 1
   ATOM 14815 OG A SER A 528 ? 1.18529 -1.88105 0.87984 0.551 41.57772 O ? A ? 469 OG 1
   ATOM 14816 H A SER A 528 ? 2.45820 -0.07719 2.67690 0.551 50.62191 H ? A ? 469 H 1
   ATOM 14817 HA A SER A 528 ? 1.03329 -2.24652 3.43448 0.551 52.87650 H ? A ? 469 HA 1
   ATOM 14818 HB2 A SER A 528 ? 3.04702 -2.14439 1.45883 0.551 49.68789 H ? A ? 469 HB2 1
   ATOM 14819 HB3 A SER A 528 ? 2.10547 -3.39398 1.73710 0.551 49.68789 H ? A ? 469 HB3 1
   ATOM 14820 HG A SER A 528 ? 1.30815 -2.15981 0.09703 0.551 50.13067 H ? A ? 469 HG 1
   ATOM 14821 N B SER A 528 ? 2.04396 -0.51258 2.80827 0.449 41.39073 N ? A ? 469 N 1
   ATOM 14822 CA B SER A 528 ? 2.24364 -1.96017 2.81161 0.449 43.42618 C ? A ? 469 CA 1
   ATOM 14823 C B SER A 528 ? 3.04830 -2.44280 4.01194 0.449 44.38293 C ? A ? 469 C 1
   ATOM 14824 O B SER A 528 ? 2.69771 -3.46600 4.60667 0.449 49.73298 O ? A ? 469 O 1
   ATOM 14825 CB B SER A 528 ? 2.95640 -2.41192 1.53896 0.449 40.81612 C ? A ? 469 CB 1
   ATOM 14826 OG B SER A 528 ? 4.17233 -1.70828 1.37386 0.449 37.81981 O ? A ? 469 OG 1
   ATOM 14827 H B SER A 528 ? 2.69692 -0.07425 2.46027 0.449 49.90628 H ? A ? 469 H 1
   ATOM 14828 HA B SER A 528 ? 1.36650 -2.37346 2.83816 0.449 52.34882 H ? A ? 469 HA 1
   ATOM 14829 HB2 B SER A 528 ? 3.14565 -3.36120 1.60174 0.449 49.21675 H ? A ? 469 HB2 1
   ATOM 14830 HB3 B SER A 528 ? 2.38335 -2.23763 0.77598 0.449 49.21675 H ? A ? 469 HB3 1
   ATOM 14831 HG B SER A 528 ? 4.53830 -1.93257 0.65181 0.449 45.62117 H ? A ? 469 HG 1
   ATOM 14832 N A LYS A 529 ? 4.00014 -1.73820 4.44628 0.551 47.12081 N ? A ? 470 N 1
   ATOM 14833 CA A LYS A 529 ? 4.88532 -2.11472 5.54522 0.551 49.02593 C ? A ? 470 CA 1
   ATOM 14834 C A LYS A 529 ? 4.04255 -2.20750 6.81141 0.551 52.08524 C ? A ? 470 C 1
   ATOM 14835 O A LYS A 529 ? 3.73865 -1.19185 7.45651 0.551 52.03913 O ? A ? 470 O 1
   ATOM 14836 CB A LYS A 529 ? 6.02915 -1.10491 5.68821 0.551 47.86640 C ? A ? 470 CB 1
   ATOM 14837 CG A LYS A 529 ? 6.83268 -1.13380 6.92917 0.551 47.56160 C ? A ? 470 CG 1
   ATOM 14838 CD A LYS A 529 ? 7.49670 0.25896 7.13131 0.551 41.87027 C ? A ? 470 CD 1
   ATOM 14839 CE A LYS A 529 ? 8.32047 0.69351 5.90123 0.551 40.75357 C ? A ? 470 CE 1
   ATOM 14840 NZ A LYS A 529 ? 9.51203 -0.20287 5.61778 0.551 45.91665 N ? A ? 470 NZ 1
   ATOM 14841 H A LYS A 529 ? 4.22541 -1.01203 4.04437 0.551 56.78237 H ? A ? 470 H 1
   ATOM 14842 HA A LYS A 529 ? 5.30858 -2.97220 5.38247 0.551 59.06852 H ? A ? 470 HA 1
   ATOM 14843 HB2 A LYS A 529 ? 6.64633 -1.25274 4.95464 0.551 57.67708 H ? A ? 470 HB2 1
   ATOM 14844 HB3 A LYS A 529 ? 5.64679 -0.21562 5.62599 0.551 57.67708 H ? A ? 470 HB3 1
   ATOM 14845 HG2 A LYS A 529 ? 6.26128 -1.32461 7.68943 0.551 57.31132 H ? A ? 470 HG2 1
   ATOM 14846 HG3 A LYS A 529 ? 7.52699 -1.80748 6.85864 0.551 57.31132 H ? A ? 470 HG3 1
   ATOM 14847 HD2 A LYS A 529 ? 6.80579 0.92285 7.28230 0.551 50.48173 H ? A ? 470 HD2 1
   ATOM 14848 HD3 A LYS A 529 ? 8.09247 0.22036 7.89581 0.551 50.48173 H ? A ? 470 HD3 1
   ATOM 14849 HE2 A LYS A 529 ? 7.74657 0.67864 5.11936 0.551 49.14169 H ? A ? 470 HE2 1
   ATOM 14850 HE3 A LYS A 529 ? 8.65491 1.59175 6.05025 0.551 49.14169 H ? A ? 470 HE3 1
   ATOM 14851 HZ1 A LYS A 529 ? 9.92756 0.06778 4.87873 0.551 55.33738 H ? A ? 470 HZ1 1
   ATOM 14852 HZ2 A LYS A 529 ? 10.08449 -0.17259 6.29857 0.551 55.33738 H ? A ? 470 HZ2 1
   ATOM 14853 HZ3 A LYS A 529 ? 9.24096 -1.04311 5.50549 0.551 55.33738 H ? A ? 470 HZ3 1
   ATOM 14854 N B LYS A 529 ? 4.14635 -1.75715 4.36582 0.449 46.94520 N ? A ? 470 N 1
   ATOM 14855 CA B LYS A 529 ? 4.91637 -2.14531 5.54488 0.449 48.96543 C ? A ? 470 CA 1
   ATOM 14856 C B LYS A 529 ? 3.97464 -2.21030 6.74038 0.449 52.01671 C ? A ? 470 C 1
   ATOM 14857 O B LYS A 529 ? 3.56043 -1.17859 7.28719 0.449 51.67970 O ? A ? 470 O 1
   ATOM 14858 CB B LYS A 529 ? 6.07065 -1.17916 5.83435 0.449 47.74839 C ? A ? 470 CB 1
   ATOM 14859 CG B LYS A 529 ? 6.72682 -1.38335 7.17111 0.449 47.72900 C ? A ? 470 CG 1
   ATOM 14860 CD B LYS A 529 ? 7.69639 -0.21792 7.49934 0.449 42.86532 C ? A ? 470 CD 1
   ATOM 14861 CE B LYS A 529 ? 9.11770 -0.49971 6.94521 0.449 44.00963 C ? A ? 470 CE 1
   ATOM 14862 NZ B LYS A 529 ? 9.95618 -1.27030 7.91375 0.449 39.66557 N ? A ? 470 NZ 1
   ATOM 14863 H B LYS A 529 ? 4.45643 -1.07551 3.94295 0.449 56.57164 H ? A ? 470 H 1
   ATOM 14864 HA B LYS A 529 ? 5.32340 -3.01140 5.38639 0.449 58.99592 H ? A ? 470 HA 1
   ATOM 14865 HB2 B LYS A 529 ? 6.75051 -1.29557 5.15234 0.449 57.53547 H ? A ? 470 HB2 1
   ATOM 14866 HB3 B LYS A 529 ? 5.72859 -0.27179 5.81035 0.449 57.53547 H ? A ? 470 HB3 1
   ATOM 14867 HG2 B LYS A 529 ? 6.04722 -1.42093 7.86222 0.449 57.51220 H ? A ? 470 HG2 1
   ATOM 14868 HG3 B LYS A 529 ? 7.23390 -2.21017 7.15916 0.449 57.51220 H ? A ? 470 HG3 1
   ATOM 14869 HD2 B LYS A 529 ? 7.36653 0.59982 7.09512 0.449 51.67578 H ? A ? 470 HD2 1
   ATOM 14870 HD3 B LYS A 529 ? 7.75830 -0.11091 8.46143 0.449 51.67578 H ? A ? 470 HD3 1
   ATOM 14871 HE2 B LYS A 529 ? 9.04461 -1.01842 6.12882 0.449 53.04896 H ? A ? 470 HE2 1
   ATOM 14872 HE3 B LYS A 529 ? 9.56222 0.34319 6.76403 0.449 53.04896 H ? A ? 470 HE3 1
   ATOM 14873 HZ1 B LYS A 529 ? 10.76287 -1.41776 7.56791 0.449 47.83609 H ? A ? 470 HZ1 1
   ATOM 14874 HZ2 B LYS A 529 ? 10.04604 -0.81133 8.67096 0.449 47.83609 H ? A ? 470 HZ2 1
   ATOM 14875 HZ3 B LYS A 529 ? 9.57181 -2.05251 8.09401 0.449 47.83609 H ? A ? 470 HZ3 1
   ATOM 14876 N . ALA A 530 ? 3.61810 -3.43345 7.13466 1.000 60.23072 N ? A ? 471 N 1
   ATOM 14877 CA . ALA A 530 ? 2.67093 -3.67946 8.22159 1.000 64.37232 C ? A ? 471 CA 1
   ATOM 14878 C . ALA A 530 ? 3.37013 -3.37145 9.53991 1.000 73.39187 C ? A ? 471 C 1
   ATOM 14879 O . ALA A 530 ? 3.92909 -4.24689 10.20348 1.000 70.23314 O ? A ? 471 O 1
   ATOM 14880 CB . ALA A 530 ? 2.15988 -5.11850 8.17407 1.000 56.11660 C ? A ? 471 CB 1
   ATOM 14881 HA . ALA A 530 ? 1.91009 -3.08517 8.12753 1.000 77.48419 H ? A ? 471 HA 1
   ATOM 14882 HB1 . ALA A 530 ? 1.54416 -5.25944 8.91023 1.000 67.57732 H ? A ? 471 HB1 1
   ATOM 14883 HB2 . ALA A 530 ? 1.70500 -5.26437 7.32984 1.000 67.57732 H ? A ? 471 HB2 1
   ATOM 14884 HB3 . ALA A 530 ? 2.91356 -5.72404 8.25266 1.000 67.57732 H ? A ? 471 HB3 1
   ATOM 14885 H A ALA A 530 ? 3.87000 -4.14973 6.73081 0.551 72.51427 H ? A ? 471 H 1
   ATOM 14886 H B ALA A 530 ? 3.91938 -4.15589 6.77841 0.449 72.51427 H ? A ? 471 H 1
   ATOM 14887 N . GLY A 531 ? 3.38005 -2.09105 9.90388 1.000 68.25863 N ? A ? 472 N 1
   ATOM 14888 CA . GLY A 531 ? 3.79817 -1.72664 11.24035 1.000 54.02164 C ? A ? 472 CA 1
   ATOM 14889 C . GLY A 531 ? 2.69436 -2.11680 12.20543 1.000 52.90782 C ? A ? 472 C 1
   ATOM 14890 O . GLY A 531 ? 1.50666 -1.92140 11.91120 1.000 53.97773 O ? A ? 472 O 1
   ATOM 14891 H . GLY A 531 ? 3.15272 -1.43122 9.40134 1.000 82.14775 H ? A ? 472 H 1
   ATOM 14892 HA2 . GLY A 531 ? 4.61456 -2.19361 11.47772 1.000 65.06337 H ? A ? 472 HA2 1
   ATOM 14893 HA3 . GLY A 531 ? 3.95332 -0.77079 11.29663 1.000 65.06337 H ? A ? 472 HA3 1
   ATOM 14894 N . TYR A 532 ? 3.07580 -2.70350 13.35009 1.000 59.92099 N ? A ? 473 N 1
   ATOM 14895 CA . TYR A 532 ? 2.12930 -2.89426 14.45513 1.000 51.21325 C ? A ? 473 CA 1
   ATOM 14896 C . TYR A 532 ? 1.45807 -1.55363 14.84702 1.000 46.24971 C ? A ? 473 C 1
   ATOM 14897 O . TYR A 532 ? 0.25723 -1.50692 15.15424 1.000 47.69157 O ? A ? 473 O 1
   ATOM 14898 CB . TYR A 532 ? 2.85570 -3.60294 15.64584 1.000 58.36389 C ? A ? 473 CB 1
   ATOM 14899 CG . TYR A 532 ? 4.28982 -3.14629 15.99368 1.000 61.04777 C ? A ? 473 CG 1
   ATOM 14900 CD1 . TYR A 532 ? 4.55442 -2.50978 17.21889 1.000 62.68115 C ? A ? 473 CD1 1
   ATOM 14901 CD2 . TYR A 532 ? 5.37573 -3.36363 15.11208 1.000 67.46715 C ? A ? 473 CD2 1
   ATOM 14902 CE1 . TYR A 532 ? 5.83757 -2.06202 17.54549 1.000 77.17378 C ? A ? 473 CE1 1
   ATOM 14903 CE2 . TYR A 532 ? 6.66423 -2.90609 15.42123 1.000 79.28665 C ? A ? 473 CE2 1
   ATOM 14904 CZ . TYR A 532 ? 6.88706 -2.26234 16.64782 1.000 89.21323 C ? A ? 473 CZ 1
   ATOM 14905 OH . TYR A 532 ? 8.15674 -1.82061 16.97691 1.000 85.85282 O ? A ? 473 OH 1
   ATOM 14906 H . TYR A 532 ? 3.86849 -2.99649 13.50946 1.000 72.14259 H ? A ? 473 H 1
   ATOM 14907 HA . TYR A 532 ? 1.40742 -3.48532 14.18975 1.000 61.69331 H ? A ? 473 HA 1
   ATOM 14908 HB2 . TYR A 532 ? 2.31951 -3.46631 16.44254 1.000 70.27407 H ? A ? 473 HB2 1
   ATOM 14909 HB3 . TYR A 532 ? 2.90769 -4.54924 15.43919 1.000 70.27407 H ? A ? 473 HB3 1
   ATOM 14910 HD1 . TYR A 532 ? 3.86063 -2.38390 17.82528 1.000 75.45479 H ? A ? 473 HD1 1
   ATOM 14911 HD2 . TYR A 532 ? 5.23181 -3.81806 14.31353 1.000 81.19799 H ? A ? 473 HD2 1
   ATOM 14912 HE1 . TYR A 532 ? 5.99102 -1.63311 18.35629 1.000 92.84594 H ? A ? 473 HE1 1
   ATOM 14913 HE2 . TYR A 532 ? 7.36337 -3.02786 14.82016 1.000 95.38138 H ? A ? 473 HE2 1
   ATOM 14914 HH . TYR A 532 ? 8.68894 -1.98099 16.34713 1.000 103.26078 H ? A ? 473 HH 1
   ATOM 14915 N A PHE A 533 ? 2.22303 -0.46948 14.84665 0.245 37.11185 N ? A ? 474 N 1
   ATOM 14916 CA A PHE A 533 ? 1.69320 0.87915 15.04530 0.245 34.24939 C ? A ? 474 CA 1
   ATOM 14917 C A PHE A 533 ? 1.91558 1.61757 13.72833 0.245 32.32058 C ? A ? 474 C 1
   ATOM 14918 O A PHE A 533 ? 2.95613 2.24794 13.52927 0.245 30.27577 O ? A ? 474 O 1
   ATOM 14919 CB A PHE A 533 ? 2.37544 1.58682 16.20957 0.245 32.69324 C ? A ? 474 CB 1
   ATOM 14920 CG A PHE A 533 ? 2.08157 0.97543 17.54445 0.245 34.30425 C ? A ? 474 CG 1
   ATOM 14921 CD1 A PHE A 533 ? 0.93675 1.31933 18.24037 0.245 31.77779 C ? A ? 474 CD1 1
   ATOM 14922 CD2 A PHE A 533 ? 2.95183 0.05546 18.10034 0.245 36.37872 C ? A ? 474 CD2 1
   ATOM 14923 CE1 A PHE A 533 ? 0.66092 0.74614 19.47476 0.245 31.10818 C ? A ? 474 CE1 1
   ATOM 14924 CE2 A PHE A 533 ? 2.68663 -0.52387 19.32501 0.245 34.31161 C ? A ? 474 CE2 1
   ATOM 14925 CZ A PHE A 533 ? 1.54847 -0.17420 20.02051 0.245 32.01719 C ? A ? 474 CZ 1
   ATOM 14926 H A PHE A 533 ? 3.07494 -0.48773 14.73043 0.245 44.77163 H ? A ? 474 H 1
   ATOM 14927 HA A PHE A 533 ? 0.74504 0.83771 15.24571 0.245 41.33667 H ? A ? 474 HA 1
   ATOM 14928 HB2 A PHE A 533 ? 3.33545 1.55479 16.07440 0.245 39.46929 H ? A ? 474 HB2 1
   ATOM 14929 HB3 A PHE A 533 ? 2.07437 2.50859 16.23363 0.245 39.46929 H ? A ? 474 HB3 1
   ATOM 14930 HD1 A PHE A 533 ? 0.34639 1.94006 17.87831 0.245 38.37075 H ? A ? 474 HD1 1
   ATOM 14931 HD2 A PHE A 533 ? 3.72729 -0.17636 17.64228 0.245 43.89187 H ? A ? 474 HD2 1
   ATOM 14932 HE1 A PHE A 533 ? -0.11401 0.97690 19.93426 0.245 37.56722 H ? A ? 474 HE1 1
   ATOM 14933 HE2 A PHE A 533 ? 3.27537 -1.14972 19.68082 0.245 41.41134 H ? A ? 474 HE2 1
   ATOM 14934 HZ A PHE A 533 ? 1.37513 -0.55286 20.85205 0.245 38.65804 H ? A ? 474 HZ 1
   ATOM 14935 N B PHE A 533 ? 2.22818 -0.47566 14.87780 0.334 37.08043 N ? A ? 474 N 1
   ATOM 14936 CA B PHE A 533 ? 1.68934 0.87101 14.98997 0.334 34.25263 C ? A ? 474 CA 1
   ATOM 14937 C B PHE A 533 ? 1.60082 1.42230 13.57214 0.334 32.63376 C ? A ? 474 C 1
   ATOM 14938 O B PHE A 533 ? 2.61123 1.45717 12.85869 0.334 33.69247 O ? A ? 474 O 1
   ATOM 14939 CB B PHE A 533 ? 2.57775 1.73867 15.87797 0.334 32.96615 C ? A ? 474 CB 1
   ATOM 14940 CG B PHE A 533 ? 2.78606 1.18446 17.25751 0.334 35.18019 C ? A ? 474 CG 1
   ATOM 14941 CD1 B PHE A 533 ? 1.71660 0.99555 18.12501 0.334 32.52706 C ? A ? 474 CD1 1
   ATOM 14942 CD2 B PHE A 533 ? 4.06149 0.86540 17.69014 0.334 37.79473 C ? A ? 474 CD2 1
   ATOM 14943 CE1 B PHE A 533 ? 1.91565 0.48652 19.37425 0.334 32.49945 C ? A ? 474 CE1 1
   ATOM 14944 CE2 B PHE A 533 ? 4.26863 0.36604 18.97241 0.334 38.13433 C ? A ? 474 CE2 1
   ATOM 14945 CZ B PHE A 533 ? 3.18819 0.18338 19.80939 0.334 35.11825 C ? A ? 474 CZ 1
   ATOM 14946 H B PHE A 533 ? 3.08674 -0.49948 14.83412 0.334 44.73392 H ? A ? 474 H 1
   ATOM 14947 HA B PHE A 533 ? 0.80639 0.86878 15.39158 0.334 41.34056 H ? A ? 474 HA 1
   ATOM 14948 HB2 B PHE A 533 ? 3.44854 1.82338 15.45910 0.334 39.79678 H ? A ? 474 HB2 1
   ATOM 14949 HB3 B PHE A 533 ? 2.16728 2.61274 15.96968 0.334 39.79678 H ? A ? 474 HB3 1
   ATOM 14950 HD1 B PHE A 533 ? 0.85646 1.21862 17.85060 0.334 39.26987 H ? A ? 474 HD1 1
   ATOM 14951 HD2 B PHE A 533 ? 4.78580 0.98569 17.11935 0.334 45.59108 H ? A ? 474 HD2 1
   ATOM 14952 HE1 B PHE A 533 ? 1.18859 0.34298 19.93611 0.334 39.23674 H ? A ? 474 HE1 1
   ATOM 14953 HE2 B PHE A 533 ? 5.12743 0.15755 19.26203 0.334 45.99860 H ? A ? 474 HE2 1
   ATOM 14954 HZ B PHE A 533 ? 3.31824 -0.14515 20.66965 0.334 42.37930 H ? A ? 474 HZ 1
   ATOM 14955 N C PHE A 533 ? 2.20000 -0.45353 14.78527 0.421 37.06811 N ? A ? 474 N 1
   ATOM 14956 CA C PHE A 533 ? 1.64241 0.87726 15.01607 0.421 34.24544 C ? A ? 474 CA 1
   ATOM 14957 C C PHE A 533 ? 1.73050 1.64186 13.69718 0.421 32.33909 C ? A ? 474 C 1
   ATOM 14958 O C PHE A 533 ? 2.65632 2.42500 13.47981 0.421 30.01240 O ? A ? 474 O 1
   ATOM 14959 CB C PHE A 533 ? 2.39395 1.58008 16.14424 0.421 32.68571 C ? A ? 474 CB 1
   ATOM 14960 CG C PHE A 533 ? 2.39679 0.81152 17.43169 0.421 34.98358 C ? A ? 474 CG 1
   ATOM 14961 CD1 C PHE A 533 ? 1.24413 0.18149 17.88478 0.421 32.38789 C ? A ? 474 CD1 1
   ATOM 14962 CD2 C PHE A 533 ? 3.56068 0.70375 18.17494 0.421 37.49512 C ? A ? 474 CD2 1
   ATOM 14963 CE1 C PHE A 533 ? 1.25936 -0.54694 19.05616 0.421 30.33573 C ? A ? 474 CE1 1
   ATOM 14964 CE2 C PHE A 533 ? 3.57739 -0.01256 19.34860 0.421 35.89054 C ? A ? 474 CE2 1
   ATOM 14965 CZ C PHE A 533 ? 2.40918 -0.63215 19.79027 0.421 33.85811 C ? A ? 474 CZ 1
   ATOM 14966 H C PHE A 533 ? 3.04169 -0.45147 14.60874 0.421 44.71913 H ? A ? 474 H 1
   ATOM 14967 HA C PHE A 533 ? 0.70940 0.80800 15.27217 0.421 41.33193 H ? A ? 474 HA 1
   ATOM 14968 HB2 C PHE A 533 ? 3.31635 1.70851 15.87301 0.421 39.46026 H ? A ? 474 HB2 1
   ATOM 14969 HB3 C PHE A 533 ? 1.97481 2.43864 16.31184 0.421 39.46026 H ? A ? 474 HB3 1
   ATOM 14970 HD1 C PHE A 533 ? 0.45676 0.25142 17.39482 0.421 39.10288 H ? A ? 474 HD1 1
   ATOM 14971 HD2 C PHE A 533 ? 4.33762 1.11949 17.87759 0.421 45.23154 H ? A ? 474 HD2 1
   ATOM 14972 HE1 C PHE A 533 ? 0.48863 -0.97931 19.34588 0.421 36.64028 H ? A ? 474 HE1 1
   ATOM 14973 HE2 C PHE A 533 ? 4.36150 -0.08313 19.84366 0.421 43.30605 H ? A ? 474 HE2 1
   ATOM 14974 HZ C PHE A 533 ? 2.41227 -1.10679 20.59003 0.421 40.86713 H ? A ? 474 HZ 1
   ATOM 14975 N A GLY A 534 ? 0.94068 1.50633 12.81582 0.245 32.86681 N ? A ? 475 N 1
   ATOM 14976 CA A GLY A 534 ? 1.10960 2.02962 11.46627 0.245 30.34274 C ? A ? 475 CA 1
   ATOM 14977 C A GLY A 534 ? 1.26062 3.54184 11.40052 0.245 28.83770 C ? A ? 475 C 1
   ATOM 14978 O A GLY A 534 ? 1.68615 4.07947 10.36385 0.245 27.14895 O ? A ? 475 O 1
   ATOM 14979 H A GLY A 534 ? 0.17872 1.13358 12.95753 0.245 39.67757 H ? A ? 475 H 1
   ATOM 14980 HA2 A GLY A 534 ? 1.90245 1.63286 11.07274 0.245 36.64869 H ? A ? 475 HA2 1
   ATOM 14981 HA3 A GLY A 534 ? 0.33629 1.78328 10.93503 0.245 36.64869 H ? A ? 475 HA3 1
   ATOM 14982 N B GLY A 534 ? 0.38663 1.76517 13.13228 0.334 30.85326 N ? A ? 475 N 1
   ATOM 14983 CA B GLY A 534 ? 0.22593 2.23187 11.76123 0.334 30.64537 C ? A ? 475 CA 1
   ATOM 14984 C B GLY A 534 ? 0.80107 3.62527 11.54179 0.334 29.49886 C ? A ? 475 C 1
   ATOM 14985 O B GLY A 534 ? 1.55763 3.86604 10.59003 0.334 27.80668 O ? A ? 475 O 1
   ATOM 14986 H B GLY A 534 ? -0.33712 1.73660 13.59594 0.334 37.26131 H ? A ? 475 H 1
   ATOM 14987 HA2 B GLY A 534 ? 0.67684 1.61864 11.15996 0.334 37.01184 H ? A ? 475 HA2 1
   ATOM 14988 HA3 B GLY A 534 ? -0.71820 2.25427 11.53983 0.334 37.01184 H ? A ? 475 HA3 1
   ATOM 14989 N C GLY A 534 ? 0.77191 1.37921 12.79753 0.421 33.09732 N ? A ? 475 N 1
   ATOM 14990 CA C GLY A 534 ? 0.80311 1.94241 11.44720 0.421 30.12176 C ? A ? 475 CA 1
   ATOM 14991 C C GLY A 534 ? 0.68326 3.46630 11.39638 0.421 29.66863 C ? A ? 475 C 1
   ATOM 14992 O C GLY A 534 ? 0.88266 4.06423 10.32913 0.421 27.14579 O ? A ? 475 O 1
   ATOM 14993 H C GLY A 534 ? 0.09135 0.87544 12.94807 0.421 39.95419 H ? A ? 475 H 1
   ATOM 14994 HA2 C GLY A 534 ? 1.64049 1.69533 11.02453 0.421 36.38352 H ? A ? 475 HA2 1
   ATOM 14995 HA3 C GLY A 534 ? 0.06871 1.56874 10.93541 0.421 36.38352 H ? A ? 475 HA3 1
   ATOM 14996 N A GLY A 535 ? 0.89405 4.25213 12.46763 0.245 26.11451 N ? A ? 476 N 1
   ATOM 14997 CA A GLY A 535 ? 1.07883 5.69006 12.44938 0.245 25.09757 C ? A ? 476 CA 1
   ATOM 14998 C A GLY A 535 ? 2.54390 6.05722 12.51889 0.245 25.54381 C ? A ? 476 C 1
   ATOM 14999 O A GLY A 535 ? 2.95298 7.11150 12.01742 0.245 24.23525 O ? A ? 476 O 1
   ATOM 15000 H A GLY A 535 ? 0.54851 3.93186 13.18710 0.245 31.57481 H ? A ? 476 H 1
   ATOM 15001 HA2 A GLY A 535 ? 0.70574 6.05525 11.63186 0.245 30.35449 H ? A ? 476 HA2 1
   ATOM 15002 HA3 A GLY A 535 ? 0.62325 6.08586 13.20879 0.245 30.35449 H ? A ? 476 HA3 1
   ATOM 15003 N B GLY A 535 ? 0.45729 4.56500 12.42330 0.334 26.04929 N ? A ? 476 N 1
   ATOM 15004 CA B GLY A 535 ? 0.80053 5.96023 12.17858 0.334 23.64140 C ? A ? 476 CA 1
   ATOM 15005 C B GLY A 535 ? 2.28829 6.22784 12.16454 0.334 24.97790 C ? A ? 476 C 1
   ATOM 15006 O B GLY A 535 ? 2.70830 7.33719 11.80699 0.334 23.64047 O ? A ? 476 O 1
   ATOM 15007 H B GLY A 535 ? 0.03251 4.42056 13.15699 0.334 31.49655 H ? A ? 476 H 1
   ATOM 15008 HA2 B GLY A 535 ? 0.43912 6.22762 11.31905 0.334 28.60709 H ? A ? 476 HA2 1
   ATOM 15009 HA3 B GLY A 535 ? 0.40317 6.50898 12.87275 0.334 28.60709 H ? A ? 476 HA3 1
   ATOM 15010 N C GLY A 535 ? 0.35308 4.10771 12.51551 0.421 25.97228 N ? A ? 476 N 1
   ATOM 15011 CA C GLY A 535 ? 0.35758 5.55238 12.52832 0.421 25.14334 C ? A ? 476 CA 1
   ATOM 15012 C C GLY A 535 ? 1.76065 6.09249 12.42998 0.421 25.05824 C ? A ? 476 C 1
   ATOM 15013 O C GLY A 535 ? 1.96559 7.19508 11.91781 0.421 24.04428 O ? A ? 476 O 1
   ATOM 15014 H C GLY A 535 ? 0.12970 3.73383 13.25707 0.421 31.40414 H ? A ? 476 H 1
   ATOM 15015 HA2 C GLY A 535 ? -0.15775 5.88628 11.77742 0.421 30.40941 H ? A ? 476 HA2 1
   ATOM 15016 HA3 C GLY A 535 ? -0.04184 5.87195 13.35248 0.421 30.40941 H ? A ? 476 HA3 1
   ATOM 15017 N A LEU A 536 ? 3.35634 5.18684 13.12694 0.245 26.20192 N ? A ? 477 N 1
   ATOM 15018 CA A LEU A 536 ? 4.78323 5.45584 13.25232 0.245 27.01056 C ? A ? 477 CA 1
   ATOM 15019 C A LEU A 536 ? 5.49321 5.47233 11.90254 0.245 27.23267 C ? A ? 477 C 1
   ATOM 15020 O A LEU A 536 ? 6.61467 5.99110 11.80271 0.245 26.42178 O ? A ? 477 O 1
   ATOM 15021 CB A LEU A 536 ? 5.42483 4.41488 14.16863 0.245 28.59506 C ? A ? 477 CB 1
   ATOM 15022 CG A LEU A 536 ? 5.01239 4.44227 15.64407 0.245 29.84340 C ? A ? 477 CG 1
   ATOM 15023 CD1 A LEU A 536 ? 5.59557 3.30723 16.45489 0.245 31.40508 C ? A ? 477 CD1 1
   ATOM 15024 CD2 A LEU A 536 ? 5.42032 5.76613 16.23815 0.245 27.66892 C ? A ? 477 CD2 1
   ATOM 15025 H A LEU A 536 ? 3.10445 4.44019 13.47140 0.245 31.67971 H ? A ? 477 H 1
   ATOM 15026 HA A LEU A 536 ? 4.90337 6.32951 13.65627 0.245 32.65008 H ? A ? 477 HA 1
   ATOM 15027 HB2 A LEU A 536 ? 5.19790 3.53575 13.82725 0.245 34.55148 H ? A ? 477 HB2 1
   ATOM 15028 HB3 A LEU A 536 ? 6.38582 4.54375 14.14060 0.245 34.55148 H ? A ? 477 HB3 1
   ATOM 15029 HG A LEU A 536 ? 4.05006 4.32875 15.68792 0.245 36.04948 H ? A ? 477 HG 1
   ATOM 15030 HD11 A LEU A 536 ? 5.17695 3.29652 17.32984 0.245 37.92349 H ? A ? 477 HD11 1
   ATOM 15031 HD12 A LEU A 536 ? 5.42371 2.47026 15.99571 0.245 37.92349 H ? A ? 477 HD12 1
   ATOM 15032 HD13 A LEU A 536 ? 6.55148 3.44366 16.54720 0.245 37.92349 H ? A ? 477 HD13 1
   ATOM 15033 HD21 A LEU A 536 ? 5.40057 5.69766 17.20553 0.245 33.44011 H ? A ? 477 HD21 1
   ATOM 15034 HD22 A LEU A 536 ? 6.31758 5.98294 15.94015 0.245 33.44011 H ? A ? 477 HD22 1
   ATOM 15035 HD23 A LEU A 536 ? 4.79921 6.44989 15.94219 0.245 33.44011 H ? A ? 477 HD23 1
   ATOM 15036 N B LEU A 536 ? 3.09356 5.23650 12.54335 0.334 26.07980 N ? A ? 477 N 1
   ATOM 15037 CA B LEU A 536 ? 4.53016 5.44632 12.59640 0.334 26.82371 C ? A ? 477 CA 1
   ATOM 15038 C B LEU A 536 ? 5.12830 5.70880 11.22860 0.334 24.78149 C ? A ? 477 C 1
   ATOM 15039 O B LEU A 536 ? 6.12056 6.43661 11.12298 0.334 26.76300 O ? A ? 477 O 1
   ATOM 15040 CB B LEU A 536 ? 5.19827 4.24453 13.25218 0.334 27.18003 C ? A ? 477 CB 1
   ATOM 15041 CG B LEU A 536 ? 5.35443 4.43390 14.76995 0.334 29.36292 C ? A ? 477 CG 1
   ATOM 15042 CD1 B LEU A 536 ? 4.02357 4.86243 15.42781 0.334 27.49677 C ? A ? 477 CD1 1
   ATOM 15043 CD2 B LEU A 536 ? 5.89455 3.12800 15.38621 0.334 31.09035 C ? A ? 477 CD2 1
   ATOM 15044 H B LEU A 536 ? 2.83472 4.44832 12.76999 0.334 31.53316 H ? A ? 477 H 1
   ATOM 15045 HA B LEU A 536 ? 4.70824 6.23028 13.13916 0.334 32.42585 H ? A ? 477 HA 1
   ATOM 15046 HB2 B LEU A 536 ? 4.65618 3.45512 13.09771 0.334 32.85344 H ? A ? 477 HB2 1
   ATOM 15047 HB3 B LEU A 536 ? 6.08043 4.12157 12.86801 0.334 32.85344 H ? A ? 477 HB3 1
   ATOM 15048 HG B LEU A 536 ? 5.98608 5.14850 14.94678 0.334 35.47291 H ? A ? 477 HG 1
   ATOM 15049 HD11 B LEU A 536 ? 4.11336 4.80040 16.39165 0.334 33.23353 H ? A ? 477 HD11 1
   ATOM 15050 HD12 B LEU A 536 ? 3.82503 5.77686 15.17226 0.334 33.23353 H ? A ? 477 HD12 1
   ATOM 15051 HD13 B LEU A 536 ? 3.31631 4.27277 15.12286 0.334 33.23353 H ? A ? 477 HD13 1
   ATOM 15052 HD21 B LEU A 536 ? 5.62771 3.08441 16.31776 0.334 37.54582 H ? A ? 477 HD21 1
   ATOM 15053 HD22 B LEU A 536 ? 5.52566 2.37354 14.90081 0.334 37.54582 H ? A ? 477 HD22 1
   ATOM 15054 HD23 B LEU A 536 ? 6.86219 3.12355 15.31874 0.334 37.54582 H ? A ? 477 HD23 1
   ATOM 15055 N C LEU A 536 ? 2.74183 5.34867 12.95403 0.421 25.76760 N ? A ? 477 N 1
   ATOM 15056 CA C LEU A 536 ? 4.10848 5.84417 12.96906 0.421 26.75358 C ? A ? 477 CA 1
   ATOM 15057 C C LEU A 536 ? 4.76329 5.80864 11.59732 0.421 24.51379 C ? A ? 477 C 1
   ATOM 15058 O C LEU A 536 ? 5.82751 6.39558 11.41714 0.421 26.64992 O ? A ? 477 O 1
   ATOM 15059 CB C LEU A 536 ? 4.95202 5.05151 13.97565 0.421 26.17256 C ? A ? 477 CB 1
   ATOM 15060 CG C LEU A 536 ? 4.82790 5.57940 15.41808 0.421 25.00036 C ? A ? 477 CG 1
   ATOM 15061 CD1 C LEU A 536 ? 5.75118 4.83868 16.38558 0.421 27.99240 C ? A ? 477 CD1 1
   ATOM 15062 CD2 C LEU A 536 ? 5.09534 7.08179 15.41511 0.421 26.41454 C ? A ? 477 CD2 1
   ATOM 15063 H C LEU A 536 ? 2.63647 4.56814 13.29939 0.421 31.15853 H ? A ? 477 H 1
   ATOM 15064 HA C LEU A 536 ? 4.10031 6.76772 13.26552 0.421 32.34170 H ? A ? 477 HA 1
   ATOM 15065 HB2 C LEU A 536 ? 4.66052 4.12636 13.96927 0.421 31.64448 H ? A ? 477 HB2 1
   ATOM 15066 HB3 C LEU A 536 ? 5.88486 5.10722 13.71566 0.421 31.64448 H ? A ? 477 HB3 1
   ATOM 15067 HG C LEU A 536 ? 3.92947 5.41868 15.74657 0.421 30.23783 H ? A ? 477 HG 1
   ATOM 15068 HD11 C LEU A 536 ? 5.63786 5.20788 17.27538 0.421 33.82828 H ? A ? 477 HD11 1
   ATOM 15069 HD12 C LEU A 536 ? 5.51820 3.89707 16.38602 0.421 33.82828 H ? A ? 477 HD12 1
   ATOM 15070 HD13 C LEU A 536 ? 6.66963 4.95205 16.09491 0.421 33.82828 H ? A ? 477 HD13 1
   ATOM 15071 HD21 C LEU A 536 ? 5.43163 7.34441 16.28622 0.421 31.93485 H ? A ? 477 HD21 1
   ATOM 15072 HD22 C LEU A 536 ? 5.75338 7.28407 14.73176 0.421 31.93485 H ? A ? 477 HD22 1
   ATOM 15073 HD23 C LEU A 536 ? 4.26704 7.54963 15.22551 0.421 31.93485 H ? A ? 477 HD23 1
   ATOM 15074 N A VAL A 537 ? 4.88199 4.89300 10.87042 0.245 26.64070 N ? A ? 478 N 1
   ATOM 15075 CA A VAL A 537 ? 5.50931 4.92752 9.55931 0.245 26.35775 C ? A ? 478 CA 1
   ATOM 15076 C A VAL A 537 ? 5.48994 6.35074 9.01949 0.245 25.31757 C ? A ? 478 C 1
   ATOM 15077 O A VAL A 537 ? 6.38275 6.74725 8.28291 0.245 25.43723 O ? A ? 478 O 1
   ATOM 15078 CB A VAL A 537 ? 4.81708 3.94570 8.59099 0.245 29.57008 C ? A ? 478 CB 1
   ATOM 15079 CG1 A VAL A 537 ? 4.34006 2.67106 9.31181 0.245 30.45993 C ? A ? 478 CG1 1
   ATOM 15080 CG2 A VAL A 537 ? 3.66513 4.62072 7.88268 0.245 28.54232 C ? A ? 478 CG2 1
   ATOM 15081 H A VAL A 537 ? 4.12530 4.48577 10.90461 0.245 32.20625 H ? A ? 478 H 1
   ATOM 15082 HA A VAL A 537 ? 6.43130 4.63937 9.64769 0.245 31.86670 H ? A ? 478 HA 1
   ATOM 15083 HB A VAL A 537 ? 5.46941 3.67263 7.92706 0.245 35.72149 H ? A ? 478 HB 1
   ATOM 15084 HG11 A VAL A 537 ? 4.16576 1.98165 8.65209 0.245 36.78931 H ? A ? 478 HG11 1
   ATOM 15085 HG12 A VAL A 537 ? 5.03279 2.37610 9.92338 0.245 36.78931 H ? A ? 478 HG12 1
   ATOM 15086 HG13 A VAL A 537 ? 3.52818 2.87133 9.80338 0.245 36.78931 H ? A ? 478 HG13 1
   ATOM 15087 HG21 A VAL A 537 ? 3.09616 3.94190 7.48724 0.245 34.48819 H ? A ? 478 HG21 1
   ATOM 15088 HG22 A VAL A 537 ? 3.16012 5.14160 8.52654 0.245 34.48819 H ? A ? 478 HG22 1
   ATOM 15089 HG23 A VAL A 537 ? 4.01702 5.20179 7.19028 0.245 34.48819 H ? A ? 478 HG23 1
   ATOM 15090 N B VAL A 537 ? 4.57137 5.11253 10.18227 0.334 26.86700 N ? A ? 478 N 1
   ATOM 15091 CA B VAL A 537 ? 5.13104 5.34631 8.86102 0.334 26.31514 C ? A ? 478 CA 1
   ATOM 15092 C B VAL A 537 ? 5.18722 6.83158 8.52708 0.334 24.81648 C ? A ? 478 C 1
   ATOM 15093 O B VAL A 537 ? 6.02421 7.25000 7.73794 0.334 26.53931 O ? A ? 478 O 1
   ATOM 15094 CB B VAL A 537 ? 4.33156 4.57770 7.79281 0.334 28.87863 C ? A ? 478 CB 1
   ATOM 15095 CG1 B VAL A 537 ? 2.81834 4.69447 8.01122 0.334 27.50548 C ? A ? 478 CG1 1
   ATOM 15096 CG2 B VAL A 537 ? 4.66764 5.10946 6.44050 0.334 31.83034 C ? A ? 478 CG2 1
   ATOM 15097 H B VAL A 537 ? 3.89197 4.58597 10.20985 0.334 32.47780 H ? A ? 478 H 1
   ATOM 15098 HA B VAL A 537 ? 6.04080 5.00993 8.86960 0.334 31.81558 H ? A ? 478 HA 1
   ATOM 15099 HB B VAL A 537 ? 4.57096 3.64002 7.85877 0.334 34.89176 H ? A ? 478 HB 1
   ATOM 15100 HG11 B VAL A 537 ? 2.37150 4.65988 7.15096 0.334 33.24398 H ? A ? 478 HG11 1
   ATOM 15101 HG12 B VAL A 537 ? 2.52180 3.95750 8.56785 0.334 33.24398 H ? A ? 478 HG12 1
   ATOM 15102 HG13 B VAL A 537 ? 2.62674 5.53818 8.44979 0.334 33.24398 H ? A ? 478 HG13 1
   ATOM 15103 HG21 B VAL A 537 ? 4.42655 4.44877 5.77248 0.334 38.43381 H ? A ? 478 HG21 1
   ATOM 15104 HG22 B VAL A 537 ? 4.16987 5.92838 6.29052 0.334 38.43381 H ? A ? 478 HG22 1
   ATOM 15105 HG23 B VAL A 537 ? 5.61999 5.28903 6.39950 0.334 38.43381 H ? A ? 478 HG23 1
   ATOM 15106 N C VAL A 537 ? 4.17546 5.12672 10.62201 0.421 26.84149 N ? A ? 478 N 1
   ATOM 15107 CA C VAL A 537 ? 4.65964 5.24677 9.25794 0.421 26.38780 C ? A ? 478 CA 1
   ATOM 15108 C C VAL A 537 ? 4.72368 6.70766 8.80515 0.421 24.24056 C ? A ? 478 C 1
   ATOM 15109 O C VAL A 537 ? 5.46334 7.03001 7.87283 0.421 26.99378 O ? A ? 478 O 1
   ATOM 15110 CB C VAL A 537 ? 3.75041 4.39869 8.34639 0.421 27.77257 C ? A ? 478 CB 1
   ATOM 15111 CG1 C VAL A 537 ? 4.26106 4.41284 6.93475 0.421 29.12783 C ? A ? 478 CG1 1
   ATOM 15112 CG2 C VAL A 537 ? 3.63184 2.94133 8.89450 0.421 27.44374 C ? A ? 478 CG2 1
   ATOM 15113 H C VAL A 537 ? 3.50571 4.59693 10.72376 0.421 32.44719 H ? A ? 478 H 1
   ATOM 15114 HA C VAL A 537 ? 5.56556 4.90530 9.19789 0.421 31.90276 H ? A ? 478 HA 1
   ATOM 15115 HB C VAL A 537 ? 2.85972 4.78280 8.34018 0.421 33.56449 H ? A ? 478 HB 1
   ATOM 15116 HG11 C VAL A 537 ? 3.75753 3.77070 6.41032 0.421 35.19080 H ? A ? 478 HG11 1
   ATOM 15117 HG12 C VAL A 537 ? 4.14676 5.30290 6.56647 0.421 35.19080 H ? A ? 478 HG12 1
   ATOM 15118 HG13 C VAL A 537 ? 5.20115 4.17384 6.93658 0.421 35.19080 H ? A ? 478 HG13 1
   ATOM 15119 HG21 C VAL A 537 ? 3.28455 2.36763 8.19368 0.421 33.16989 H ? A ? 478 HG21 1
   ATOM 15120 HG22 C VAL A 537 ? 4.51035 2.63443 9.16822 0.421 33.16989 H ? A ? 478 HG22 1
   ATOM 15121 HG23 C VAL A 537 ? 3.02868 2.93774 9.65416 0.421 33.16989 H ? A ? 478 HG23 1
   ATOM 15122 N A SER A 538 ? 4.47821 7.14053 9.37289 0.245 24.30981 N ? A ? 479 N 1
   ATOM 15123 CA A SER A 538 ? 4.35428 8.51907 8.90195 0.245 23.74998 C ? A ? 479 CA 1
   ATOM 15124 C A SER A 538 ? 5.22040 9.51370 9.66960 0.245 22.64217 C ? A ? 479 C 1
   ATOM 15125 O A SER A 538 ? 5.52545 10.58840 9.14337 0.245 22.02095 O ? A ? 479 O 1
   ATOM 15126 CB A SER A 538 ? 2.89451 8.95347 9.01243 0.245 23.87414 C ? A ? 479 CB 1
   ATOM 15127 OG A SER A 538 ? 2.13724 8.58834 7.87027 0.245 21.37542 O ? A ? 479 OG 1
   ATOM 15128 H A SER A 538 ? 3.83823 6.89857 9.89394 0.245 29.40917 H ? A ? 479 H 1
   ATOM 15129 HA A SER A 538 ? 4.63587 8.54912 7.97421 0.245 28.73737 H ? A ? 479 HA 1
   ATOM 15130 HB2 A SER A 538 ? 2.50313 8.52980 9.79232 0.245 28.88637 H ? A ? 479 HB2 1
   ATOM 15131 HB3 A SER A 538 ? 2.86456 9.91820 9.10885 0.245 28.88637 H ? A ? 479 HB3 1
   ATOM 15132 HG A SER A 538 ? 1.37178 8.93184 7.91124 0.245 25.88791 H ? A ? 479 HG 1
   ATOM 15133 N B SER A 538 ? 4.25404 7.63414 9.02084 0.334 23.32063 N ? A ? 479 N 1
   ATOM 15134 CA B SER A 538 ? 4.21748 9.04369 8.63589 0.334 22.53781 C ? A ? 479 CA 1
   ATOM 15135 C B SER A 538 ? 5.02267 9.93847 9.56535 0.334 21.94807 C ? A ? 479 C 1
   ATOM 15136 O B SER A 538 ? 5.13033 11.14405 9.30022 0.334 20.98605 O ? A ? 479 O 1
   ATOM 15137 CB B SER A 538 ? 2.76694 9.54519 8.56478 0.334 24.16991 C ? A ? 479 CB 1
   ATOM 15138 OG B SER A 538 ? 2.03655 9.29272 9.75666 0.334 23.75713 O ? A ? 479 OG 1
   ATOM 15139 H B SER A 538 ? 3.63968 7.39226 9.57189 0.334 28.22216 H ? A ? 479 H 1
   ATOM 15140 HA B SER A 538 ? 4.59876 9.12324 7.74753 0.334 27.28277 H ? A ? 479 HA 1
   ATOM 15141 HB2 B SER A 538 ? 2.77972 10.50247 8.40876 0.334 29.24129 H ? A ? 479 HB2 1
   ATOM 15142 HB3 B SER A 538 ? 2.32156 9.09520 7.82990 0.334 29.24129 H ? A ? 479 HB3 1
   ATOM 15143 HG B SER A 538 ? 1.24672 9.56615 9.67297 0.334 28.74595 H ? A ? 479 HG 1
   ATOM 15144 N C SER A 538 ? 3.92101 7.59383 9.40062 0.421 23.71053 N ? A ? 479 N 1
   ATOM 15145 CA C SER A 538 ? 3.93435 9.01368 9.05182 0.421 21.74165 C ? A ? 479 CA 1
   ATOM 15146 C C SER A 538 ? 4.90155 9.85403 9.88036 0.421 22.44650 C ? A ? 479 C 1
   ATOM 15147 O C SER A 538 ? 5.08424 11.03834 9.56909 0.421 21.31323 O ? A ? 479 O 1
   ATOM 15148 CB C SER A 538 ? 2.51446 9.56340 9.17974 0.421 24.28885 C ? A ? 479 CB 1
   ATOM 15149 OG C SER A 538 ? 1.67673 8.81126 8.30105 0.421 21.33514 O ? A ? 479 OG 1
   ATOM 15150 H C SER A 538 ? 3.35453 7.39358 10.01593 0.421 28.69004 H ? A ? 479 H 1
   ATOM 15151 HA C SER A 538 ? 4.22371 9.11012 8.13102 0.421 26.32739 H ? A ? 479 HA 1
   ATOM 15152 HB2 C SER A 538 ? 2.20499 9.46359 10.09362 0.421 29.38402 H ? A ? 479 HB2 1
   ATOM 15153 HB3 C SER A 538 ? 2.50070 10.49929 8.92516 0.421 29.38402 H ? A ? 479 HB3 1
   ATOM 15154 HG C SER A 538 ? 0.89249 9.11127 8.32497 0.421 25.83957 H ? A ? 479 HG 1
   ATOM 15155 N A ALA A 539 ? 5.60744 9.19958 10.90172 0.245 22.46215 N ? A ? 480 N 1
   ATOM 15156 CA A ALA A 539 ? 6.38973 10.15557 11.67389 0.245 23.36386 C ? A ? 480 CA 1
   ATOM 15157 C A ALA A 539 ? 7.72451 10.51938 11.03600 0.245 22.67296 C ? A ? 480 C 1
   ATOM 15158 O A ALA A 539 ? 8.12270 11.69161 11.16285 0.245 22.62908 O ? A ? 480 O 1
   ATOM 15159 CB A ALA A 539 ? 6.59303 9.61499 13.09470 0.245 23.26130 C ? A ? 480 CB 1
   ATOM 15160 H A ALA A 539 ? 5.43501 8.45911 11.30368 0.245 27.19198 H ? A ? 480 H 1
   ATOM 15161 HA A ALA A 539 ? 5.87768 10.97727 11.73316 0.245 28.27404 H ? A ? 480 HA 1
   ATOM 15162 HB1 A ALA A 539 ? 7.32829 10.09100 13.51149 0.245 28.15096 H ? A ? 480 HB1 1
   ATOM 15163 HB2 A ALA A 539 ? 5.77908 9.75206 13.60421 0.245 28.15096 H ? A ? 480 HB2 1
   ATOM 15164 HB3 A ALA A 539 ? 6.79731 8.66799 13.04606 0.245 28.15096 H ? A ? 480 HB3 1
   ATOM 15165 N B ALA A 539 ? 5.60111 9.37221 10.62501 0.334 22.68911 N ? A ? 480 N 1
   ATOM 15166 CA B ALA A 539 ? 6.37377 10.10604 11.61491 0.334 23.37940 C ? A ? 480 CA 1
   ATOM 15167 C B ALA A 539 ? 7.74364 10.49448 11.08507 0.334 22.64406 C ? A ? 480 C 1
   ATOM 15168 O B ALA A 539 ? 8.17645 11.62508 11.32081 0.334 22.57294 O ? A ? 480 O 1
   ATOM 15169 CB B ALA A 539 ? 6.50692 9.27667 12.89056 0.334 23.39583 C ? A ? 480 CB 1
   ATOM 15170 H B ALA A 539 ? 5.55650 8.53058 10.79610 0.334 27.46433 H ? A ? 480 H 1
   ATOM 15171 HA B ALA A 539 ? 5.90952 10.93294 11.81887 0.334 28.29268 H ? A ? 480 HA 1
   ATOM 15172 HB1 B ALA A 539 ? 7.04940 9.76491 13.52949 0.334 28.31240 H ? A ? 480 HB1 1
   ATOM 15173 HB2 B ALA A 539 ? 5.62337 9.11945 13.25868 0.334 28.31240 H ? A ? 480 HB2 1
   ATOM 15174 HB3 B ALA A 539 ? 6.93060 8.43119 12.67476 0.334 28.31240 H ? A ? 480 HB3 1
   ATOM 15175 N C ALA A 539 ? 5.52022 9.27368 10.91485 0.421 22.36459 N ? A ? 480 N 1
   ATOM 15176 CA C ALA A 539 ? 6.43166 10.04660 11.75921 0.421 23.41626 C ? A ? 480 CA 1
   ATOM 15177 C C ALA A 539 ? 7.68056 10.50247 11.02730 0.421 22.65196 C ? A ? 480 C 1
   ATOM 15178 O C ALA A 539 ? 7.94945 11.71987 11.01939 0.421 22.60365 O ? A ? 480 O 1
   ATOM 15179 CB C ALA A 539 ? 6.78145 9.23146 13.00034 0.421 23.59352 C ? A ? 480 CB 1
   ATOM 15180 H C ALA A 539 ? 5.43094 8.44974 11.14452 0.421 27.07491 H ? A ? 480 H 1
   ATOM 15181 HA C ALA A 539 ? 5.95760 10.84777 12.03179 0.421 28.33691 H ? A ? 480 HA 1
   ATOM 15182 HB1 C ALA A 539 ? 7.47071 9.69663 13.49977 0.421 28.54963 H ? A ? 480 HB1 1
   ATOM 15183 HB2 C ALA A 539 ? 5.98656 9.13222 13.54735 0.421 28.54963 H ? A ? 480 HB2 1
   ATOM 15184 HB3 C ALA A 539 ? 7.10429 8.35928 12.72470 0.421 28.54963 H ? A ? 480 HB3 1
   ATOM 15185 N . PRO A 540 ? 8.43334 9.62822 10.32370 1.000 24.92952 N ? A ? 481 N 1
   ATOM 15186 CA . PRO A 540 ? 9.65737 10.07211 9.64951 1.000 21.20283 C ? A ? 481 CA 1
   ATOM 15187 C . PRO A 540 ? 9.44918 11.14328 8.62860 1.000 22.05655 C ? A ? 481 C 1
   ATOM 15188 O . PRO A 540 ? 10.34674 11.99159 8.49720 1.000 23.04331 O ? A ? 481 O 1
   ATOM 15189 HA . PRO A 540 ? 10.28313 10.37800 10.32461 1.000 25.68080 H ? A ? 481 HA 1
   ATOM 15190 CB A PRO A 540 ? 10.19164 8.77418 9.03036 0.368 28.74643 C ? A ? 481 CB 1
   ATOM 15191 CG A PRO A 540 ? 9.82840 7.75132 10.08252 0.368 27.12463 C ? A ? 481 CG 1
   ATOM 15192 CD A PRO A 540 ? 8.39314 8.15450 10.39822 0.368 23.15407 C ? A ? 481 CD 1
   ATOM 15193 HB2 A PRO A 540 ? 9.75087 8.59111 8.18590 0.368 34.73312 H ? A ? 481 HB2 1
   ATOM 15194 HB3 A PRO A 540 ? 11.15124 8.82736 8.89904 0.368 34.73312 H ? A ? 481 HB3 1
   ATOM 15195 HG2 A PRO A 540 ? 9.87996 6.85169 9.72348 0.368 32.78696 H ? A ? 481 HG2 1
   ATOM 15196 HG3 A PRO A 540 ? 10.40508 7.83249 10.85825 0.368 32.78696 H ? A ? 481 HG3 1
   ATOM 15197 HD2 A PRO A 540 ? 7.77954 7.79174 9.74034 0.368 28.02229 H ? A ? 481 HD2 1
   ATOM 15198 HD3 A PRO A 540 ? 8.13891 7.86014 11.28682 0.368 28.02229 H ? A ? 481 HD3 1
   ATOM 15199 CB B PRO A 540 ? 10.17272 8.79536 8.96404 0.632 28.82275 C ? A ? 481 CB 1
   ATOM 15200 CG B PRO A 540 ? 9.50976 7.70236 9.62593 0.632 29.68746 C ? A ? 481 CG 1
   ATOM 15201 CD B PRO A 540 ? 8.16434 8.20762 10.04685 0.632 22.71733 C ? A ? 481 CD 1
   ATOM 15202 HB2 B PRO A 540 ? 9.94570 8.81580 8.02120 0.632 34.82471 H ? A ? 481 HB2 1
   ATOM 15203 HB3 B PRO A 540 ? 11.13452 8.73129 9.07238 0.632 34.82471 H ? A ? 481 HB3 1
   ATOM 15204 HG2 B PRO A 540 ? 9.41686 6.95905 9.00970 0.632 35.86235 H ? A ? 481 HG2 1
   ATOM 15205 HG3 B PRO A 540 ? 10.02822 7.42957 10.39903 0.632 35.86235 H ? A ? 481 HG3 1
   ATOM 15206 HD2 B PRO A 540 ? 7.51546 8.10829 9.33272 0.632 27.49820 H ? A ? 481 HD2 1
   ATOM 15207 HD3 B PRO A 540 ? 7.85353 7.74985 10.84356 0.632 27.49820 H ? A ? 481 HD3 1
   ATOM 15208 N . VAL A 541 ? 8.32524 11.12754 7.88836 1.000 22.89080 N ? A ? 482 N 1
   ATOM 15209 CA . VAL A 541 ? 8.09095 12.18998 6.90937 1.000 25.11277 C ? A ? 482 CA 1
   ATOM 15210 C . VAL A 541 ? 7.87815 13.51593 7.62726 1.000 21.41447 C ? A ? 482 C 1
   ATOM 15211 O . VAL A 541 ? 8.37332 14.55481 7.17216 1.000 20.08095 O ? A ? 482 O 1
   ATOM 15212 H . VAL A 541 ? 7.70735 10.53129 7.93612 1.000 27.70636 H ? A ? 482 H 1
   ATOM 15213 HA . VAL A 541 ? 8.88569 12.21478 6.35379 1.000 30.37273 H ? A ? 482 HA 1
   ATOM 15214 CB A VAL A 541 ? 6.88302 11.92004 5.98944 0.134 24.48070 C ? A ? 482 CB 1
   ATOM 15215 CG1 A VAL A 541 ? 7.12509 12.58621 4.63036 0.134 26.36262 C ? A ? 482 CG1 1
   ATOM 15216 CG2 A VAL A 541 ? 6.59609 10.56730 5.73209 0.134 25.05244 C ? A ? 482 CG2 1
   ATOM 15217 HB A VAL A 541 ? 6.12143 12.27989 6.47047 0.134 29.61424 H ? A ? 482 HB 1
   ATOM 15218 HG11 A VAL A 541 ? 6.36539 12.41134 4.05316 0.134 31.87254 H ? A ? 482 HG11 1
   ATOM 15219 HG12 A VAL A 541 ? 7.22823 13.54183 4.76098 0.134 31.87254 H ? A ? 482 HG12 1
   ATOM 15220 HG13 A VAL A 541 ? 7.93129 12.21722 4.23693 0.134 31.87254 H ? A ? 482 HG13 1
   ATOM 15221 HG21 A VAL A 541 ? 5.94639 10.51338 5.01384 0.134 30.30034 H ? A ? 482 HG21 1
   ATOM 15222 HG22 A VAL A 541 ? 7.41398 10.11475 5.47296 0.134 30.30034 H ? A ? 482 HG22 1
   ATOM 15223 HG23 A VAL A 541 ? 6.23464 10.16264 6.53615 0.134 30.30034 H ? A ? 482 HG23 1
   ATOM 15224 CB B VAL A 541 ? 6.88025 11.94295 5.96325 0.473 24.51438 C ? A ? 482 CB 1
   ATOM 15225 CG1 B VAL A 541 ? 7.13870 12.73983 4.66541 0.473 26.54599 C ? A ? 482 CG1 1
   ATOM 15226 CG2 B VAL A 541 ? 6.67942 10.56372 5.63218 0.473 25.17363 C ? A ? 482 CG2 1
   ATOM 15227 HB B VAL A 541 ? 6.07375 12.22866 6.42023 0.473 29.65465 H ? A ? 482 HB 1
   ATOM 15228 HG11 B VAL A 541 ? 6.40388 12.58881 4.05048 0.473 32.09259 H ? A ? 482 HG11 1
   ATOM 15229 HG12 B VAL A 541 ? 7.20076 13.68346 4.88129 0.473 32.09259 H ? A ? 482 HG12 1
   ATOM 15230 HG13 B VAL A 541 ? 7.96996 12.43594 4.26848 0.473 32.09259 H ? A ? 482 HG13 1
   ATOM 15231 HG21 B VAL A 541 ? 6.05371 10.50416 4.89336 0.473 30.44576 H ? A ? 482 HG21 1
   ATOM 15232 HG22 B VAL A 541 ? 7.52995 10.17296 5.37764 0.473 30.44576 H ? A ? 482 HG22 1
   ATOM 15233 HG23 B VAL A 541 ? 6.32176 10.10190 6.40658 0.473 30.44576 H ? A ? 482 HG23 1
   ATOM 15234 CB C VAL A 541 ? 6.89642 11.85447 5.99595 0.393 24.49690 C ? A ? 482 CB 1
   ATOM 15235 CG1 C VAL A 541 ? 5.84870 11.17800 6.80475 0.393 23.17035 C ? A ? 482 CG1 1
   ATOM 15236 CG2 C VAL A 541 ? 6.24906 13.07846 5.35476 0.393 23.16216 C ? A ? 482 CG2 1
   ATOM 15237 HB C VAL A 541 ? 7.24113 11.29434 5.28298 0.393 29.63369 H ? A ? 482 HB 1
   ATOM 15238 HG11 C VAL A 541 ? 5.02702 11.14187 6.29052 0.393 28.04182 H ? A ? 482 HG11 1
   ATOM 15239 HG12 C VAL A 541 ? 6.14535 10.27939 7.01783 0.393 28.04182 H ? A ? 482 HG12 1
   ATOM 15240 HG13 C VAL A 541 ? 5.70596 11.68157 7.62141 0.393 28.04182 H ? A ? 482 HG13 1
   ATOM 15241 HG21 C VAL A 541 ? 5.65474 12.78650 4.64594 0.393 28.03200 H ? A ? 482 HG21 1
   ATOM 15242 HG22 C VAL A 541 ? 5.74660 13.56026 6.03026 0.393 28.03200 H ? A ? 482 HG22 1
   ATOM 15243 HG23 C VAL A 541 ? 6.94391 13.64857 4.98999 0.393 28.03200 H ? A ? 482 HG23 1
   ATOM 15244 N A PHE A 542 ? 6.99436 13.53524 8.60634 0.396 21.81551 N ? A ? 483 N 1
   ATOM 15245 CA A PHE A 542 ? 6.80620 14.75009 9.39321 0.396 21.06343 C ? A ? 483 CA 1
   ATOM 15246 C A PHE A 542 ? 8.14249 15.37606 9.76275 0.396 19.75490 C ? A ? 483 C 1
   ATOM 15247 O A PHE A 542 ? 8.35616 16.56336 9.54554 0.396 19.69735 O ? A ? 483 O 1
   ATOM 15248 CB A PHE A 542 ? 6.03033 14.43729 10.65949 0.396 20.52748 C ? A ? 483 CB 1
   ATOM 15249 CG A PHE A 542 ? 5.96001 15.57281 11.63099 0.396 19.68210 C ? A ? 483 CG 1
   ATOM 15250 CD1 A PHE A 542 ? 6.97182 15.79103 12.58700 0.396 19.08130 C ? A ? 483 CD1 1
   ATOM 15251 CD2 A PHE A 542 ? 4.87208 16.44864 11.60667 0.396 17.37756 C ? A ? 483 CD2 1
   ATOM 15252 CE1 A PHE A 542 ? 6.86997 16.85603 13.52586 0.396 18.08802 C ? A ? 483 CE1 1
   ATOM 15253 CE2 A PHE A 542 ? 4.76895 17.46515 12.55651 0.396 17.13948 C ? A ? 483 CE2 1
   ATOM 15254 CZ A PHE A 542 ? 5.76839 17.68453 13.47065 0.396 16.77759 C ? A ? 483 CZ 1
   ATOM 15255 H A PHE A 542 ? 6.49630 12.87301 8.83653 0.396 26.41601 H ? A ? 483 H 1
   ATOM 15256 HA A PHE A 542 ? 6.29715 15.38148 8.86112 0.396 25.51351 H ? A ? 483 HA 1
   ATOM 15257 HB2 A PHE A 542 ? 5.12144 14.20140 10.41622 0.396 24.87038 H ? A ? 483 HB2 1
   ATOM 15258 HB3 A PHE A 542 ? 6.45766 13.69146 11.10897 0.396 24.87038 H ? A ? 483 HB3 1
   ATOM 15259 HD1 A PHE A 542 ? 7.71519 15.23247 12.60479 0.396 23.13497 H ? A ? 483 HD1 1
   ATOM 15260 HD2 A PHE A 542 ? 4.21481 16.35384 10.95558 0.396 21.09047 H ? A ? 483 HD2 1
   ATOM 15261 HE1 A PHE A 542 ? 7.53302 16.99065 14.16394 0.396 21.94302 H ? A ? 483 HE1 1
   ATOM 15262 HE2 A PHE A 542 ? 4.01034 18.00294 12.57034 0.396 20.80478 H ? A ? 483 HE2 1
   ATOM 15263 HZ A PHE A 542 ? 5.70234 18.40065 14.06033 0.396 20.37051 H ? A ? 483 HZ 1
   ATOM 15264 N D PHE A 542 ? 7.22557 13.50092 8.79117 0.213 21.98958 N ? A ? 483 N 1
   ATOM 15265 CA D PHE A 542 ? 7.13312 14.72326 9.60328 0.213 21.77687 C ? A ? 483 CA 1
   ATOM 15266 C D PHE A 542 ? 8.51979 15.21053 10.01790 0.213 20.34778 C ? A ? 483 C 1
   ATOM 15267 O D PHE A 542 ? 8.83411 16.40420 9.91782 0.213 19.08148 O ? A ? 483 O 1
   ATOM 15268 CB D PHE A 542 ? 6.26917 14.49045 10.85271 0.213 20.23934 C ? A ? 483 CB 1
   ATOM 15269 CG D PHE A 542 ? 6.41109 15.56805 11.90131 0.213 19.53382 C ? A ? 483 CG 1
   ATOM 15270 CD1 D PHE A 542 ? 5.79978 16.81466 11.74036 0.213 18.12175 C ? A ? 483 CD1 1
   ATOM 15271 CD2 D PHE A 542 ? 7.15576 15.33920 13.06073 0.213 19.59954 C ? A ? 483 CD2 1
   ATOM 15272 CE1 D PHE A 542 ? 5.95749 17.79724 12.71021 0.213 17.30210 C ? A ? 483 CE1 1
   ATOM 15273 CE2 D PHE A 542 ? 7.29055 16.31889 14.04359 0.213 17.85355 C ? A ? 483 CE2 1
   ATOM 15274 CZ D PHE A 542 ? 6.69901 17.53520 13.86356 0.213 16.71359 C ? A ? 483 CZ 1
   ATOM 15275 H D PHE A 542 ? 6.83495 12.81334 9.12917 0.213 26.62490 H ? A ? 483 H 1
   ATOM 15276 HA D PHE A 542 ? 6.70389 15.40654 9.06496 0.213 26.36965 H ? A ? 483 HA 1
   ATOM 15277 HB2 D PHE A 542 ? 5.33720 14.45837 10.58569 0.213 24.52461 H ? A ? 483 HB2 1
   ATOM 15278 HB3 D PHE A 542 ? 6.52746 13.64772 11.25767 0.213 24.52461 H ? A ? 483 HB3 1
   ATOM 15279 HD1 D PHE A 542 ? 5.28714 16.98662 10.98370 0.213 21.98351 H ? A ? 483 HD1 1
   ATOM 15280 HD2 D PHE A 542 ? 7.57068 14.51543 13.17965 0.213 23.75684 H ? A ? 483 HD2 1
   ATOM 15281 HE1 D PHE A 542 ? 5.56741 18.63294 12.59043 0.213 20.99993 H ? A ? 483 HE1 1
   ATOM 15282 HE2 D PHE A 542 ? 7.77948 16.14482 14.81531 0.213 21.66166 H ? A ? 483 HE2 1
   ATOM 15283 HZ D PHE A 542 ? 6.79044 18.19403 14.51354 0.213 20.29372 H ? A ? 483 HZ 1
   ATOM 15284 N E PHE A 542 ? 7.14059 13.46952 8.74176 0.391 21.98277 N ? A ? 483 N 1
   ATOM 15285 CA E PHE A 542 ? 7.03174 14.57098 9.70910 0.391 22.11038 C ? A ? 483 CA 1
   ATOM 15286 C E PHE A 542 ? 8.40562 15.11289 10.08991 0.391 20.36910 C ? A ? 483 C 1
   ATOM 15287 O E PHE A 542 ? 8.65031 16.32184 10.03107 0.391 18.52591 O ? A ? 483 O 1
   ATOM 15288 CB E PHE A 542 ? 6.27425 14.08690 10.97206 0.391 20.57099 C ? A ? 483 CB 1
   ATOM 15289 CG E PHE A 542 ? 6.12163 15.14246 12.07199 0.391 18.83791 C ? A ? 483 CG 1
   ATOM 15290 CD1 E PHE A 542 ? 5.04290 16.03133 12.07442 0.391 18.76212 C ? A ? 483 CD1 1
   ATOM 15291 CD2 E PHE A 542 ? 7.05210 15.22742 13.12371 0.391 19.61935 C ? A ? 483 CD2 1
   ATOM 15292 CE1 E PHE A 542 ? 4.92585 17.00236 13.05446 0.391 16.57536 C ? A ? 483 CE1 1
   ATOM 15293 CE2 E PHE A 542 ? 6.92548 16.17464 14.14492 0.391 17.41014 C ? A ? 483 CE2 1
   ATOM 15294 CZ E PHE A 542 ? 5.87255 17.07412 14.10010 0.391 16.91650 C ? A ? 483 CZ 1
   ATOM 15295 H E PHE A 542 ? 6.67378 12.78515 8.97268 0.391 26.61672 H ? A ? 483 H 1
   ATOM 15296 HA E PHE A 542 ? 6.52524 15.29220 9.30388 0.391 26.76986 H ? A ? 483 HA 1
   ATOM 15297 HB2 E PHE A 542 ? 5.38307 13.80851 10.70902 0.391 24.92258 H ? A ? 483 HB2 1
   ATOM 15298 HB3 E PHE A 542 ? 6.75741 13.33673 11.35247 0.391 24.92258 H ? A ? 483 HB3 1
   ATOM 15299 HD1 E PHE A 542 ? 4.39568 15.96974 11.40942 0.391 22.75195 H ? A ? 483 HD1 1
   ATOM 15300 HD2 E PHE A 542 ? 7.77099 14.63766 13.14038 0.391 23.78062 H ? A ? 483 HD2 1
   ATOM 15301 HE1 E PHE A 542 ? 4.22173 17.60915 13.02412 0.391 20.12784 H ? A ? 483 HE1 1
   ATOM 15302 HE2 E PHE A 542 ? 7.53880 16.20035 14.84354 0.391 21.12957 H ? A ? 483 HE2 1
   ATOM 15303 HZ E PHE A 542 ? 5.78915 17.72535 14.75878 0.391 20.53720 H ? A ? 483 HZ 1
   ATOM 15304 N A SER A 543 ? 9.07355 14.57146 10.29361 0.396 21.34481 N ? A ? 484 N 1
   ATOM 15305 CA A SER A 543 ? 10.36418 15.10280 10.75887 0.396 20.65258 C ? A ? 484 CA 1
   ATOM 15306 C A SER A 543 ? 11.21491 15.67182 9.62322 0.396 20.40434 C ? A ? 484 C 1
   ATOM 15307 O A SER A 543 ? 11.75423 16.78396 9.74221 0.396 19.14495 O ? A ? 484 O 1
   ATOM 15308 CB A SER A 543 ? 11.14386 14.02653 11.52193 0.396 20.34751 C ? A ? 484 CB 1
   ATOM 15309 OG A SER A 543 ? 12.52456 14.34246 11.50654 0.396 20.45382 O ? A ? 484 OG 1
   ATOM 15310 H A SER A 543 ? 8.98507 13.72209 10.39532 0.396 25.85117 H ? A ? 484 H 1
   ATOM 15311 HA A SER A 543 ? 10.17070 15.83348 11.36679 0.396 25.02050 H ? A ? 484 HA 1
   ATOM 15312 HB2 A SER A 543 ? 10.83206 13.99426 12.43988 0.396 24.65441 H ? A ? 484 HB2 1
   ATOM 15313 HB3 A SER A 543 ? 11.00643 13.16671 11.09446 0.396 24.65441 H ? A ? 484 HB3 1
   ATOM 15314 HG A SER A 543 ? 12.95071 13.79100 11.97546 0.396 24.78199 H ? A ? 484 HG 1
   ATOM 15315 N D SER A 543 ? 9.36952 14.28430 10.48340 0.213 20.88700 N ? A ? 484 N 1
   ATOM 15316 CA D SER A 543 ? 10.74087 14.63627 10.85634 0.213 20.65344 C ? A ? 484 CA 1
   ATOM 15317 C D SER A 543 ? 11.42657 15.44321 9.76413 0.213 20.42313 C ? A ? 484 C 1
   ATOM 15318 O D SER A 543 ? 11.97679 16.52195 10.01792 0.213 19.35920 O ? A ? 484 O 1
   ATOM 15319 CB D SER A 543 ? 11.55554 13.37035 11.16383 0.213 21.89096 C ? A ? 484 CB 1
   ATOM 15320 OG D SER A 543 ? 11.46986 13.04339 12.53805 0.213 21.35382 O ? A ? 484 OG 1
   ATOM 15321 H D SER A 543 ? 9.17636 13.45320 10.59097 0.213 25.30181 H ? A ? 484 H 1
   ATOM 15322 HA D SER A 543 ? 10.70313 15.17776 11.66025 0.213 25.02153 H ? A ? 484 HA 1
   ATOM 15323 HB2 D SER A 543 ? 11.20430 12.63300 10.64052 0.213 26.50656 H ? A ? 484 HB2 1
   ATOM 15324 HB3 D SER A 543 ? 12.48446 13.52793 10.93325 0.213 26.50656 H ? A ? 484 HB3 1
   ATOM 15325 HG D SER A 543 ? 11.49168 13.74342 13.00182 0.213 25.86199 H ? A ? 484 HG 1
   ATOM 15326 N E SER A 543 ? 9.32977 14.20974 10.44657 0.391 20.85613 N ? A ? 484 N 1
   ATOM 15327 CA E SER A 543 ? 10.68018 14.61398 10.83792 0.391 20.65484 C ? A ? 484 CA 1
   ATOM 15328 C E SER A 543 ? 11.36160 15.45026 9.76387 0.391 20.36891 C ? A ? 484 C 1
   ATOM 15329 O E SER A 543 ? 11.87817 16.53950 10.03931 0.391 19.27196 O ? A ? 484 O 1
   ATOM 15330 CB E SER A 543 ? 11.51593 13.36976 11.15477 0.391 21.92405 C ? A ? 484 CB 1
   ATOM 15331 OG E SER A 543 ? 12.75936 13.75487 11.66182 0.391 20.80325 O ? A ? 484 OG 1
   ATOM 15332 H E SER A 543 ? 9.19788 13.36022 10.46934 0.391 25.26476 H ? A ? 484 H 1
   ATOM 15333 HA E SER A 543 ? 10.61587 15.16152 11.63602 0.391 25.02321 H ? A ? 484 HA 1
   ATOM 15334 HB2 E SER A 543 ? 11.05261 12.83251 11.81628 0.391 26.54626 H ? A ? 484 HB2 1
   ATOM 15335 HB3 E SER A 543 ? 11.64635 12.85600 10.34240 0.391 26.54626 H ? A ? 484 HB3 1
   ATOM 15336 HG E SER A 543 ? 12.66996 14.41924 12.16799 0.391 25.20130 H ? A ? 484 HG 1
   ATOM 15337 N . LYS A 544 ? 11.41919 14.91094 8.53819 1.000 23.93035 N ? A ? 485 N 1
   ATOM 15338 CA . LYS A 544 ? 12.17338 15.45731 7.42717 1.000 25.86380 C ? A ? 485 CA 1
   ATOM 15339 C . LYS A 544 ? 11.57387 16.77322 6.94232 1.000 20.23600 C ? A ? 485 C 1
   ATOM 15340 O . LYS A 544 ? 12.27781 17.77238 6.75202 1.000 22.92919 O ? A ? 485 O 1
   ATOM 15341 HA . LYS A 544 ? 13.08068 15.65482 7.70770 1.000 31.27397 H ? A ? 485 HA 1
   ATOM 15342 CB A LYS A 544 ? 12.22616 14.41077 6.30879 0.276 24.53438 C ? A ? 485 CB 1
   ATOM 15343 CG A LYS A 544 ? 12.78809 13.05163 6.73626 0.276 25.80640 C ? A ? 485 CG 1
   ATOM 15344 CD A LYS A 544 ? 12.83697 12.06692 5.55408 0.276 26.77174 C ? A ? 485 CD 1
   ATOM 15345 CE A LYS A 544 ? 13.38258 10.70808 5.94181 0.276 26.17889 C ? A ? 485 CE 1
   ATOM 15346 NZ A LYS A 544 ? 12.49545 10.00817 6.92959 0.276 23.59849 N ? A ? 485 NZ 1
   ATOM 15347 H A LYS A 544 ? 11.13777 14.10507 8.43339 0.396 28.95383 H ? A ? 485 H 1
   ATOM 15348 HB2 A LYS A 544 ? 11.32548 14.26490 5.97955 0.277 29.67865 H ? A ? 485 HB2 1
   ATOM 15349 HB3 A LYS A 544 ? 12.78943 14.74932 5.59534 0.277 29.67865 H ? A ? 485 HB3 1
   ATOM 15350 HG2 A LYS A 544 ? 13.68993 13.16821 7.07391 0.277 31.20508 H ? A ? 485 HG2 1
   ATOM 15351 HG3 A LYS A 544 ? 12.22191 12.67213 7.42642 0.277 31.20508 H ? A ? 485 HG3 1
   ATOM 15352 HD2 A LYS A 544 ? 11.93880 11.94142 5.20994 0.277 32.36349 H ? A ? 485 HD2 1
   ATOM 15353 HD3 A LYS A 544 ? 13.40948 12.43256 4.86165 0.277 32.36349 H ? A ? 485 HD3 1
   ATOM 15354 HE2 A LYS A 544 ? 13.45057 10.15317 5.14912 0.277 31.65207 H ? A ? 485 HE2 1
   ATOM 15355 HE3 A LYS A 544 ? 14.25765 10.81860 6.34547 0.277 31.65207 H ? A ? 485 HE3 1
   ATOM 15356 HZ1 A LYS A 544 ? 12.41070 10.50146 7.66552 0.277 28.55559 H ? A ? 485 HZ1 1
   ATOM 15357 HZ2 A LYS A 544 ? 11.68957 9.87702 6.57540 0.277 28.55559 H ? A ? 485 HZ2 1
   ATOM 15358 HZ3 A LYS A 544 ? 12.84630 9.22019 7.14887 0.277 28.55559 H ? A ? 485 HZ3 1
   ATOM 15359 CB B LYS A 544 ? 12.24820 14.42118 6.29773 0.454 24.52711 C ? A ? 485 CB 1
   ATOM 15360 CG B LYS A 544 ? 13.44749 13.50297 6.46186 0.454 28.02773 C ? A ? 485 CG 1
   ATOM 15361 CD B LYS A 544 ? 13.71967 12.64610 5.23457 0.454 25.53490 C ? A ? 485 CD 1
   ATOM 15362 CE B LYS A 544 ? 14.47994 11.38902 5.65012 0.454 24.73634 C ? A ? 485 CE 1
   ATOM 15363 NZ B LYS A 544 ? 13.73565 10.49405 6.61437 0.454 26.24341 N ? A ? 485 NZ 1
   ATOM 15364 HB2 B LYS A 544 ? 11.44430 13.87844 6.30711 0.454 29.66993 H ? A ? 485 HB2 1
   ATOM 15365 HB3 B LYS A 544 ? 12.32882 14.87998 5.44691 0.454 29.66993 H ? A ? 485 HB3 1
   ATOM 15366 HG2 B LYS A 544 ? 14.23620 14.04232 6.62900 0.454 33.87068 H ? A ? 485 HG2 1
   ATOM 15367 HG3 B LYS A 544 ? 13.28784 12.90767 7.21088 0.454 33.87068 H ? A ? 485 HG3 1
   ATOM 15368 HD2 B LYS A 544 ? 12.88097 12.38371 4.82392 0.454 30.87928 H ? A ? 485 HD2 1
   ATOM 15369 HD3 B LYS A 544 ? 14.25890 13.14287 4.59948 0.454 30.87928 H ? A ? 485 HD3 1
   ATOM 15370 HE2 B LYS A 544 ? 14.67158 10.86663 4.85559 0.454 29.92101 H ? A ? 485 HE2 1
   ATOM 15371 HE3 B LYS A 544 ? 15.30785 11.65597 6.07933 0.454 29.92101 H ? A ? 485 HE3 1
   ATOM 15372 HZ1 B LYS A 544 ? 14.11381 9.68867 6.63591 0.454 31.72950 H ? A ? 485 HZ1 1
   ATOM 15373 HZ2 B LYS A 544 ? 13.75564 10.84449 7.43223 0.454 31.72950 H ? A ? 485 HZ2 1
   ATOM 15374 HZ3 B LYS A 544 ? 12.88785 10.40829 6.35753 0.454 31.72950 H ? A ? 485 HZ3 1
   ATOM 15375 CB C LYS A 544 ? 12.21807 14.42687 6.27860 0.270 24.53316 C ? A ? 485 CB 1
   ATOM 15376 CG C LYS A 544 ? 12.55582 12.98049 6.67678 0.270 25.70903 C ? A ? 485 CG 1
   ATOM 15377 CD C LYS A 544 ? 12.36151 12.00285 5.48787 0.270 26.80174 C ? A ? 485 CD 1
   ATOM 15378 CE C LYS A 544 ? 12.00183 10.58280 5.93087 0.270 27.28737 C ? A ? 485 CE 1
   ATOM 15379 NZ C LYS A 544 ? 10.62814 10.12662 5.42922 0.270 24.57534 N ? A ? 485 NZ 1
   ATOM 15380 HB2 C LYS A 544 ? 11.34630 14.40997 5.85359 0.270 29.67720 H ? A ? 485 HB2 1
   ATOM 15381 HB3 C LYS A 544 ? 12.89196 14.71270 5.64214 0.270 29.67720 H ? A ? 485 HB3 1
   ATOM 15382 HG2 C LYS A 544 ? 13.48185 12.93363 6.96169 0.270 31.08824 H ? A ? 485 HG2 1
   ATOM 15383 HG3 C LYS A 544 ? 11.97189 12.70151 7.39934 0.270 31.08824 H ? A ? 485 HG3 1
   ATOM 15384 HD2 C LYS A 544 ? 11.64289 12.33040 4.92467 0.270 32.39949 H ? A ? 485 HD2 1
   ATOM 15385 HD3 C LYS A 544 ? 13.18648 11.95662 4.97975 0.270 32.39949 H ? A ? 485 HD3 1
   ATOM 15386 HE2 C LYS A 544 ? 12.66583 9.96681 5.58365 0.270 32.98224 H ? A ? 485 HE2 1
   ATOM 15387 HE3 C LYS A 544 ? 11.99197 10.54820 6.90021 0.270 32.98224 H ? A ? 485 HE3 1
   ATOM 15388 HZ1 C LYS A 544 ? 10.33103 9.45146 5.92720 0.270 29.72781 H ? A ? 485 HZ1 1
   ATOM 15389 HZ2 C LYS A 544 ? 10.04736 10.79921 5.47839 0.270 29.72781 H ? A ? 485 HZ2 1
   ATOM 15390 HZ3 C LYS A 544 ? 10.68716 9.85725 4.58302 0.270 29.72781 H ? A ? 485 HZ3 1
   ATOM 15391 H D LYS A 544 ? 10.96870 14.21048 8.32367 0.213 28.95383 H ? A ? 485 H 1
   ATOM 15392 H E LYS A 544 ? 11.00480 14.18929 8.32113 0.391 28.95383 H ? A ? 485 H 1
   ATOM 15393 N . VAL A 545 ? 10.26788 16.78969 6.73159 1.000 21.48151 N ? A ? 486 N 1
   ATOM 15394 CA . VAL A 545 ? 9.60996 17.99103 6.22689 1.000 23.01686 C ? A ? 486 CA 1
   ATOM 15395 C . VAL A 545 ? 9.57998 19.12433 7.27501 1.000 18.80768 C ? A ? 486 C 1
   ATOM 15396 O . VAL A 545 ? 9.87425 20.27474 6.93682 1.000 19.14794 O ? A ? 486 O 1
   ATOM 15397 H . VAL A 545 ? 9.73944 16.12556 6.87042 1.000 26.01522 H ? A ? 486 H 1
   ATOM 15398 HA . VAL A 545 ? 10.13458 18.32625 5.48305 1.000 27.85764 H ? A ? 486 HA 1
   ATOM 15399 CB A VAL A 545 ? 8.20998 17.61795 5.70776 0.480 22.08702 C ? A ? 486 CB 1
   ATOM 15400 CG1 A VAL A 545 ? 7.60762 18.82802 4.96837 0.480 20.08298 C ? A ? 486 CG1 1
   ATOM 15401 CG2 A VAL A 545 ? 8.27587 16.43585 4.67405 0.480 20.23313 C ? A ? 486 CG2 1
   ATOM 15402 HB A VAL A 545 ? 7.66954 17.35351 6.46861 0.480 26.74183 H ? A ? 486 HB 1
   ATOM 15403 HG11 A VAL A 545 ? 6.74861 18.57479 4.59571 0.480 24.33698 H ? A ? 486 HG11 1
   ATOM 15404 HG12 A VAL A 545 ? 7.49320 19.55751 5.59739 0.480 24.33698 H ? A ? 486 HG12 1
   ATOM 15405 HG13 A VAL A 545 ? 8.21064 19.09585 4.25736 0.480 24.33698 H ? A ? 486 HG13 1
   ATOM 15406 HG21 A VAL A 545 ? 7.37527 16.21411 4.39004 0.480 24.51716 H ? A ? 486 HG21 1
   ATOM 15407 HG22 A VAL A 545 ? 8.80471 16.71371 3.90984 0.480 24.51716 H ? A ? 486 HG22 1
   ATOM 15408 HG23 A VAL A 545 ? 8.68734 15.66716 5.09915 0.480 24.51716 H ? A ? 486 HG23 1
   ATOM 15409 CB B VAL A 545 ? 8.20426 17.64103 5.71584 0.520 22.09327 C ? A ? 486 CB 1
   ATOM 15410 CG1 B VAL A 545 ? 7.42221 18.94909 5.40045 0.520 20.30071 C ? A ? 486 CG1 1
   ATOM 15411 CG2 B VAL A 545 ? 8.37294 16.76483 4.44248 0.520 20.06173 C ? A ? 486 CG2 1
   ATOM 15412 HB B VAL A 545 ? 7.69428 17.15131 6.37992 0.520 26.74933 H ? A ? 486 HB 1
   ATOM 15413 HG11 B VAL A 545 ? 6.66695 18.73582 4.83035 0.520 24.59825 H ? A ? 486 HG11 1
   ATOM 15414 HG12 B VAL A 545 ? 7.10940 19.33832 6.23204 0.520 24.59825 H ? A ? 486 HG12 1
   ATOM 15415 HG13 B VAL A 545 ? 8.01419 19.56941 4.94695 0.520 24.59825 H ? A ? 486 HG13 1
   ATOM 15416 HG21 B VAL A 545 ? 7.49546 16.53238 4.10059 0.520 24.31147 H ? A ? 486 HG21 1
   ATOM 15417 HG22 B VAL A 545 ? 8.86505 17.26858 3.77543 0.520 24.31147 H ? A ? 486 HG22 1
   ATOM 15418 HG23 B VAL A 545 ? 8.86108 15.95967 4.67556 0.520 24.31147 H ? A ? 486 HG23 1
   ATOM 15419 N A MET A 546 ? 9.30314 18.80666 8.53966 0.346 19.24568 N ? A ? 487 N 1
   ATOM 15420 CA A MET A 546 ? 9.38411 19.80084 9.61646 0.346 20.80414 C ? A ? 487 CA 1
   ATOM 15421 C A MET A 546 ? 10.74566 20.50751 9.65625 0.346 17.93220 C ? A ? 487 C 1
   ATOM 15422 O A MET A 546 ? 10.82273 21.71855 9.42371 0.346 18.88762 O ? A ? 487 O 1
   ATOM 15423 CB A MET A 546 ? 9.07328 19.12765 10.95137 0.346 19.63966 C ? A ? 487 CB 1
   ATOM 15424 CG A MET A 546 ? 8.55212 20.06944 12.01211 0.346 21.79555 C ? A ? 487 CG 1
   ATOM 15425 SD A MET A 546 ? 7.13073 21.07321 11.49776 0.346 21.93847 S ? A ? 487 SD 1
   ATOM 15426 CE A MET A 546 ? 7.02212 22.21428 12.71632 0.346 23.06165 C ? A ? 487 CE 1
   ATOM 15427 H A MET A 546 ? 9.06579 18.02349 8.80406 0.346 23.33222 H ? A ? 487 H 1
   ATOM 15428 HA A MET A 546 ? 8.71094 20.47946 9.45150 0.346 25.20238 H ? A ? 487 HA 1
   ATOM 15429 HB2 A MET A 546 ? 8.39868 18.44608 10.80551 0.346 23.80499 H ? A ? 487 HB2 1
   ATOM 15430 HB3 A MET A 546 ? 9.88637 18.72230 11.29121 0.346 23.80499 H ? A ? 487 HB3 1
   ATOM 15431 HG2 A MET A 546 ? 8.27746 19.54664 12.78162 0.346 26.39206 H ? A ? 487 HG2 1
   ATOM 15432 HG3 A MET A 546 ? 9.26470 20.67830 12.26191 0.346 26.39206 H ? A ? 487 HG3 1
   ATOM 15433 HE1 A MET A 546 ? 6.20593 22.72510 12.59879 0.346 27.91138 H ? A ? 487 HE1 1
   ATOM 15434 HE2 A MET A 546 ? 7.00781 21.76051 13.57351 0.346 27.91138 H ? A ? 487 HE2 1
   ATOM 15435 HE3 A MET A 546 ? 7.79110 22.80344 12.66673 0.346 27.91138 H ? A ? 487 HE3 1
   ATOM 15436 N B MET A 546 ? 9.14854 18.84490 8.50082 0.654 19.02343 N ? A ? 487 N 1
   ATOM 15437 CA B MET A 546 ? 9.30799 19.84253 9.56896 0.654 20.84950 C ? A ? 487 CA 1
   ATOM 15438 C B MET A 546 ? 10.75932 20.33540 9.69870 0.654 17.80303 C ? A ? 487 C 1
   ATOM 15439 O B MET A 546 ? 10.98366 21.52904 9.89572 0.654 17.54281 O ? A ? 487 O 1
   ATOM 15440 CB B MET A 546 ? 8.78058 19.28969 10.89806 0.654 19.39854 C ? A ? 487 CB 1
   ATOM 15441 CG B MET A 546 ? 8.85035 20.31661 12.04408 0.654 22.35507 C ? A ? 487 CG 1
   ATOM 15442 SD B MET A 546 ? 7.84457 21.75172 11.73225 0.654 18.81546 S ? A ? 487 SD 1
   ATOM 15443 CE B MET A 546 ? 6.28141 21.06527 12.33802 0.654 16.86528 C ? A ? 487 CE 1
   ATOM 15444 H B MET A 546 ? 8.77096 18.11007 8.73967 0.654 23.06552 H ? A ? 487 H 1
   ATOM 15445 HA B MET A 546 ? 8.76227 20.61123 9.34050 0.654 25.25680 H ? A ? 487 HA 1
   ATOM 15446 HB2 B MET A 546 ? 7.85311 19.02904 10.78510 0.654 23.51565 H ? A ? 487 HB2 1
   ATOM 15447 HB3 B MET A 546 ? 9.31292 18.51979 11.15255 0.654 23.51565 H ? A ? 487 HB3 1
   ATOM 15448 HG2 B MET A 546 ? 8.53661 19.90076 12.86233 0.654 27.06349 H ? A ? 487 HG2 1
   ATOM 15449 HG3 B MET A 546 ? 9.76865 20.60985 12.15193 0.654 27.06349 H ? A ? 487 HG3 1
   ATOM 15450 HE1 B MET A 546 ? 5.55203 21.63279 12.04338 0.654 20.47574 H ? A ? 487 HE1 1
   ATOM 15451 HE2 B MET A 546 ? 6.16969 20.17059 11.98030 0.654 20.47574 H ? A ? 487 HE2 1
   ATOM 15452 HE3 B MET A 546 ? 6.30502 21.03343 13.30721 0.654 20.47574 H ? A ? 487 HE3 1
   ATOM 15453 N A ALA A 547 ? 11.82754 19.77380 9.97538 0.346 18.05332 N ? A ? 488 N 1
   ATOM 15454 CA A ALA A 547 ? 13.15082 20.38491 10.10493 0.346 20.77922 C ? A ? 488 CA 1
   ATOM 15455 C A ALA A 547 ? 13.47037 21.31334 8.93586 0.346 19.45608 C ? A ? 488 C 1
   ATOM 15456 O A ALA A 547 ? 13.89299 22.45497 9.13496 0.346 18.76198 O ? A ? 488 O 1
   ATOM 15457 CB A ALA A 547 ? 14.22209 19.29078 10.24102 0.346 20.71790 C ? A ? 488 CB 1
   ATOM 15458 H A ALA A 547 ? 11.81673 18.92612 10.12001 0.346 21.90139 H ? A ? 488 H 1
   ATOM 15459 HA A ALA A 547 ? 13.15962 20.92295 10.91199 0.346 25.17247 H ? A ? 488 HA 1
   ATOM 15460 HB1 A ALA A 547 ? 15.07003 19.70515 10.46505 0.346 25.09888 H ? A ? 488 HB1 1
   ATOM 15461 HB2 A ALA A 547 ? 13.95836 18.67624 10.94365 0.346 25.09888 H ? A ? 488 HB2 1
   ATOM 15462 HB3 A ALA A 547 ? 14.29808 18.81664 9.39821 0.346 25.09888 H ? A ? 488 HB3 1
   ATOM 15463 N B ALA A 547 ? 11.76887 19.46115 9.56112 0.654 20.69913 N ? A ? 488 N 1
   ATOM 15464 CA B ALA A 547 ? 13.14184 19.96713 9.61778 0.654 18.38118 C ? A ? 488 CA 1
   ATOM 15465 C B ALA A 547 ? 13.45805 20.87830 8.42636 0.654 20.76511 C ? A ? 488 C 1
   ATOM 15466 O B ALA A 547 ? 14.05992 21.93959 8.59648 0.654 19.26683 O ? A ? 488 O 1
   ATOM 15467 CB B ALA A 547 ? 14.13948 18.79747 9.72393 0.654 20.67420 C ? A ? 488 CB 1
   ATOM 15468 H B ALA A 547 ? 11.68666 18.61368 9.44020 0.654 25.07636 H ? A ? 488 H 1
   ATOM 15469 HA B ALA A 547 ? 13.24420 20.50343 10.41953 0.654 22.29482 H ? A ? 488 HA 1
   ATOM 15470 HB1 B ALA A 547 ? 15.03939 19.15445 9.78418 0.654 25.04645 H ? A ? 488 HB1 1
   ATOM 15471 HB2 B ALA A 547 ? 13.93530 18.27934 10.51812 0.654 25.04645 H ? A ? 488 HB2 1
   ATOM 15472 HB3 B ALA A 547 ? 14.05710 18.23953 8.93474 0.654 25.04645 H ? A ? 488 HB3 1
   ATOM 15473 N A GLY A 548 ? 13.23281 20.85767 7.70768 0.346 18.77491 N ? A ? 489 N 1
   ATOM 15474 CA A GLY A 548 ? 13.53152 21.69064 6.55858 0.346 23.19412 C ? A ? 489 CA 1
   ATOM 15475 C A GLY A 548 ? 12.75273 22.99160 6.54309 0.346 20.66798 C ? A ? 489 C 1
   ATOM 15476 O A GLY A 548 ? 13.31800 24.05377 6.30206 0.346 23.07865 O ? A ? 489 O 1
   ATOM 15477 H A GLY A 548 ? 12.90558 20.08481 7.52008 0.346 22.76730 H ? A ? 489 H 1
   ATOM 15478 HA2 A GLY A 548 ? 14.47752 21.90508 6.55908 0.346 28.07035 H ? A ? 489 HA2 1
   ATOM 15479 HA3 A GLY A 548 ? 13.31893 21.20186 5.74814 0.346 28.07035 H ? A ? 489 HA3 1
   ATOM 15480 N B GLY A 548 ? 13.01365 20.51273 7.22592 0.654 20.02885 N ? A ? 489 N 1
   ATOM 15481 CA B GLY A 548 ? 13.26125 21.36584 6.07174 0.654 23.98251 C ? A ? 489 CA 1
   ATOM 15482 C B GLY A 548 ? 12.51843 22.69498 6.13237 0.654 19.91986 C ? A ? 489 C 1
   ATOM 15483 O B GLY A 548 ? 13.07317 23.74651 5.77403 0.654 24.15101 O ? A ? 489 O 1
   ATOM 15484 H B GLY A 548 ? 12.57610 19.79182 7.05730 0.654 24.27202 H ? A ? 489 H 1
   ATOM 15485 HA2 B GLY A 548 ? 14.21116 21.55359 6.01405 0.654 29.01641 H ? A ? 489 HA2 1
   ATOM 15486 HA3 B GLY A 548 ? 12.98189 20.90064 5.26772 0.654 29.01641 H ? A ? 489 HA3 1
   ATOM 15487 N A ALA A 549 ? 11.43736 22.91659 6.74073 0.346 22.19749 N ? A ? 490 N 1
   ATOM 15488 CA A ALA A 549 ? 10.60847 24.11600 6.73147 0.346 22.31888 C ? A ? 490 CA 1
   ATOM 15489 C A ALA A 549 ? 10.91695 25.02243 7.92098 0.346 19.89750 C ? A ? 490 C 1
   ATOM 15490 O A ALA A 549 ? 10.75081 26.23300 7.81297 0.346 20.46448 O ? A ? 490 O 1
   ATOM 15491 CB A ALA A 549 ? 9.12827 23.69613 6.65024 0.346 21.21107 C ? A ? 490 CB 1
   ATOM 15492 H A ALA A 549 ? 11.00363 22.18744 6.88150 0.346 26.87439 H ? A ? 490 H 1
   ATOM 15493 HA A ALA A 549 ? 10.78971 24.65354 5.94464 0.346 27.02006 H ? A ? 490 HA 1
   ATOM 15494 HB1 A ALA A 549 ? 8.57413 24.49223 6.64291 0.346 25.69068 H ? A ? 490 HB1 1
   ATOM 15495 HB2 A ALA A 549 ? 8.98833 23.18819 5.83579 0.346 25.69068 H ? A ? 490 HB2 1
   ATOM 15496 HB3 A ALA A 549 ? 8.91217 23.14978 7.42206 0.346 25.69068 H ? A ? 490 HB3 1
   ATOM 15497 N B ALA A 549 ? 11.27252 22.66955 6.62935 0.654 22.68150 N ? A ? 490 N 1
   ATOM 15498 CA B ALA A 549 ? 10.46572 23.87671 6.82314 0.654 21.97257 C ? A ? 490 CA 1
   ATOM 15499 C B ALA A 549 ? 11.11843 24.87815 7.78497 0.654 19.55396 C ? A ? 490 C 1
   ATOM 15500 O B ALA A 549 ? 11.38445 26.01101 7.39053 0.654 19.76333 O ? A ? 490 O 1
   ATOM 15501 CB B ALA A 549 ? 9.05826 23.47153 7.27700 0.654 22.52796 C ? A ? 490 CB 1
   ATOM 15502 H B ALA A 549 ? 10.86522 21.95010 6.86621 0.654 27.45521 H ? A ? 490 H 1
   ATOM 15503 HA B ALA A 549 ? 10.39130 24.34113 5.97480 0.654 26.60449 H ? A ? 490 HA 1
   ATOM 15504 HB1 B ALA A 549 ? 8.51201 24.26862 7.36152 0.654 27.27095 H ? A ? 490 HB1 1
   ATOM 15505 HB2 B ALA A 549 ? 8.67290 22.87497 6.61630 0.654 27.27095 H ? A ? 490 HB2 1
   ATOM 15506 HB3 B ALA A 549 ? 9.12024 23.02063 8.13359 0.654 27.27095 H ? A ? 490 HB3 1
   ATOM 15507 N . LEU A 550 ? 11.36863 24.47580 9.04569 1.000 20.28901 N ? A ? 491 N 1
   ATOM 15508 CA . LEU A 550 ? 11.94764 25.34272 10.07076 1.000 22.85441 C ? A ? 491 CA 1
   ATOM 15509 C . LEU A 550 ? 13.23618 26.00925 9.54449 1.000 22.31936 C ? A ? 491 C 1
   ATOM 15510 O . LEU A 550 ? 13.46859 27.21757 9.74489 1.000 24.23989 O ? A ? 491 O 1
   ATOM 15511 HA . LEU A 550 ? 11.32882 26.05143 10.30676 1.000 27.66269 H ? A ? 491 HA 1
   ATOM 15512 CB A LEU A 550 ? 12.18201 24.51139 11.33647 0.314 21.42990 C ? A ? 491 CB 1
   ATOM 15513 CG A LEU A 550 ? 10.81969 24.14667 11.90818 0.314 19.37270 C ? A ? 491 CG 1
   ATOM 15514 CD1 A LEU A 550 ? 11.01631 23.10827 12.99624 0.314 18.92720 C ? A ? 491 CD1 1
   ATOM 15515 CD2 A LEU A 550 ? 10.11266 25.39758 12.42707 0.314 18.47879 C ? A ? 491 CD2 1
   ATOM 15516 H A LEU A 550 ? 11.35324 23.63709 9.23526 0.346 24.58421 H ? A ? 491 H 1
   ATOM 15517 HB2 A LEU A 550 ? 12.66763 23.70039 11.11884 0.314 25.95328 H ? A ? 491 HB2 1
   ATOM 15518 HB3 A LEU A 550 ? 12.67740 25.02947 11.98998 0.314 25.95328 H ? A ? 491 HB3 1
   ATOM 15519 HG A LEU A 550 ? 10.24420 23.76749 11.22560 0.314 23.48465 H ? A ? 491 HG 1
   ATOM 15520 HD11 A LEU A 550 ? 10.16149 22.69668 13.19816 0.314 22.95004 H ? A ? 491 HD11 1
   ATOM 15521 HD12 A LEU A 550 ? 11.64110 22.43609 12.68208 0.314 22.95004 H ? A ? 491 HD12 1
   ATOM 15522 HD13 A LEU A 550 ? 11.36915 23.54348 13.78808 0.314 22.95004 H ? A ? 491 HD13 1
   ATOM 15523 HD21 A LEU A 550 ? 9.45656 25.13655 13.09212 0.314 22.41195 H ? A ? 491 HD21 1
   ATOM 15524 HD22 A LEU A 550 ? 10.76986 25.98952 12.82531 0.314 22.41195 H ? A ? 491 HD22 1
   ATOM 15525 HD23 A LEU A 550 ? 9.67311 25.84240 11.68557 0.314 22.41195 H ? A ? 491 HD23 1
   ATOM 15526 CB B LEU A 550 ? 12.20637 24.51743 11.34468 0.531 21.38158 C ? A ? 491 CB 1
   ATOM 15527 CG B LEU A 550 ? 11.02912 23.90115 12.08095 0.531 19.21747 C ? A ? 491 CG 1
   ATOM 15528 CD1 B LEU A 550 ? 11.50686 22.67694 12.90022 0.531 18.04792 C ? A ? 491 CD1 1
   ATOM 15529 CD2 B LEU A 550 ? 10.36732 24.87441 13.07550 0.531 20.98540 C ? A ? 491 CD2 1
   ATOM 15530 H B LEU A 550 ? 11.20552 23.68247 9.33487 0.654 24.58421 H ? A ? 491 H 1
   ATOM 15531 HB2 B LEU A 550 ? 12.79057 23.78270 11.10015 0.531 25.89530 H ? A ? 491 HB2 1
   ATOM 15532 HB3 B LEU A 550 ? 12.65242 25.09844 11.98058 0.531 25.89530 H ? A ? 491 HB3 1
   ATOM 15533 HG B LEU A 550 ? 10.37731 23.65406 11.40643 0.531 23.29836 H ? A ? 491 HG 1
   ATOM 15534 HD11 B LEU A 550 ? 10.73293 22.21762 13.26210 0.531 21.89490 H ? A ? 491 HD11 1
   ATOM 15535 HD12 B LEU A 550 ? 12.00265 22.08085 12.31732 0.531 21.89490 H ? A ? 491 HD12 1
   ATOM 15536 HD13 B LEU A 550 ? 12.07727 22.98339 13.62245 0.531 21.89490 H ? A ? 491 HD13 1
   ATOM 15537 HD21 B LEU A 550 ? 9.79406 24.37177 13.67519 0.531 25.41988 H ? A ? 491 HD21 1
   ATOM 15538 HD22 B LEU A 550 ? 11.05948 25.32756 13.58192 0.531 25.41988 H ? A ? 491 HD22 1
   ATOM 15539 HD23 B LEU A 550 ? 9.84150 25.52230 12.58087 0.531 25.41988 H ? A ? 491 HD23 1
   ATOM 15540 CB C LEU A 550 ? 12.22774 24.50214 11.33362 0.155 21.47303 C ? A ? 491 CB 1
   ATOM 15541 CG C LEU A 550 ? 11.16172 23.47371 11.73339 0.155 19.74956 C ? A ? 491 CG 1
   ATOM 15542 CD1 C LEU A 550 ? 11.49591 22.83040 13.06439 0.155 18.60120 C ? A ? 491 CD1 1
   ATOM 15543 CD2 C LEU A 550 ? 9.80487 24.12501 11.70602 0.155 19.77406 C ? A ? 491 CD2 1
   ATOM 15544 HB2 C LEU A 550 ? 13.05326 24.01340 11.19028 0.154 26.00504 H ? A ? 491 HB2 1
   ATOM 15545 HB3 C LEU A 550 ? 12.32844 25.11125 12.08179 0.154 26.00504 H ? A ? 491 HB3 1
   ATOM 15546 HG C LEU A 550 ? 11.13930 22.74237 11.09657 0.154 23.93687 H ? A ? 491 HG 1
   ATOM 15547 HD11 C LEU A 550 ? 10.89959 22.07948 13.21077 0.154 22.55885 H ? A ? 491 HD11 1
   ATOM 15548 HD12 C LEU A 550 ? 12.41580 22.52332 13.04460 0.154 22.55885 H ? A ? 491 HD12 1
   ATOM 15549 HD13 C LEU A 550 ? 11.38123 23.48627 13.76978 0.154 22.55885 H ? A ? 491 HD13 1
   ATOM 15550 HD21 C LEU A 550 ? 9.16203 23.53339 12.12752 0.154 23.96628 H ? A ? 491 HD21 1
   ATOM 15551 HD22 C LEU A 550 ? 9.84792 24.96491 12.18935 0.154 23.96628 H ? A ? 491 HD22 1
   ATOM 15552 HD23 C LEU A 550 ? 9.55069 24.28662 10.78397 0.154 23.96628 H ? A ? 491 HD23 1
   ATOM 15553 N . ARG A 551 ? 14.06817 25.27105 8.81335 1.000 26.04419 N ? A ? 492 N 1
   ATOM 15554 CA . ARG A 551 ? 15.31497 25.90072 8.35687 1.000 28.66328 C ? A ? 492 CA 1
   ATOM 15555 C . ARG A 551 ? 15.05814 26.91869 7.25787 1.000 26.68835 C ? A ? 492 C 1
   ATOM 15556 O . ARG A 551 ? 15.65903 28.01962 7.24797 1.000 27.90108 O ? A ? 492 O 1
   ATOM 15557 H . ARG A 551 ? 13.94641 24.45256 8.57917 1.000 31.49043 H ? A ? 492 H 1
   ATOM 15558 HA . ARG A 551 ? 15.72906 26.35881 9.10492 1.000 34.63334 H ? A ? 492 HA 1
   ATOM 15559 CB A ARG A 551 ? 16.31104 24.84310 7.94421 0.442 29.45666 C ? A ? 492 CB 1
   ATOM 15560 CG A ARG A 551 ? 16.89062 24.13892 9.18252 0.442 31.18719 C ? A ? 492 CG 1
   ATOM 15561 CD A ARG A 551 ? 17.38943 24.99762 10.45586 0.442 27.01155 C ? A ? 492 CD 1
   ATOM 15562 NE A ARG A 551 ? 18.19329 26.10484 9.92909 0.442 35.75719 N ? A ? 492 NE 1
   ATOM 15563 CZ A ARG A 551 ? 18.04480 27.39143 10.23739 0.442 28.44794 C ? A ? 492 CZ 1
   ATOM 15564 NH1 A ARG A 551 ? 17.26260 27.77585 11.23124 0.442 29.69201 N ? A ? 492 NH1 1
   ATOM 15565 NH2 A ARG A 551 ? 18.67338 28.32070 9.50489 0.442 36.38873 N ? A ? 492 NH2 1
   ATOM 15566 HB2 A ARG A 551 ? 15.87021 24.18111 7.38893 0.442 35.58539 H ? A ? 492 HB2 1
   ATOM 15567 HB3 A ARG A 551 ? 17.03861 25.25632 7.45351 0.442 35.58539 H ? A ? 492 HB3 1
   ATOM 15568 HG2 A ARG A 551 ? 16.20544 23.53987 9.51804 0.442 37.66203 H ? A ? 492 HG2 1
   ATOM 15569 HG3 A ARG A 551 ? 17.66138 23.62925 8.88743 0.442 37.66203 H ? A ? 492 HG3 1
   ATOM 15570 HD2 A ARG A 551 ? 16.63005 25.35137 10.94484 0.442 32.65126 H ? A ? 492 HD2 1
   ATOM 15571 HD3 A ARG A 551 ? 17.93516 24.44985 11.04155 0.442 32.65126 H ? A ? 492 HD3 1
   ATOM 15572 HE A ARG A 551 ? 18.81648 25.90534 9.37102 0.442 43.14603 H ? A ? 492 HE 1
   ATOM 15573 HH11 A ARG A 551 ? 16.83637 27.18981 11.69438 0.442 35.86782 H ? A ? 492 HH11 1
   ATOM 15574 HH12 A ARG A 551 ? 17.17993 28.61197 11.41469 0.442 35.86782 H ? A ? 492 HH12 1
   ATOM 15575 HH21 A ARG A 551 ? 19.16758 28.08394 8.84209 0.442 43.90388 H ? A ? 492 HH21 1
   ATOM 15576 HH22 A ARG A 551 ? 18.58262 29.15392 9.69753 0.442 43.90388 H ? A ? 492 HH22 1
   ATOM 15577 CB B ARG A 551 ? 16.27916 24.81090 7.83770 0.558 29.43813 C ? A ? 492 CB 1
   ATOM 15578 CG B ARG A 551 ? 17.62119 25.28947 7.21231 0.558 32.35318 C ? A ? 492 CG 1
   ATOM 15579 CD B ARG A 551 ? 18.62244 24.09486 7.12496 0.558 29.85951 C ? A ? 492 CD 1
   ATOM 15580 NE B ARG A 551 ? 17.97418 22.88850 6.59913 0.558 35.73298 N ? A ? 492 NE 1
   ATOM 15581 CZ B ARG A 551 ? 17.77756 21.77053 7.28527 0.558 29.08889 C ? A ? 492 CZ 1
   ATOM 15582 NH1 B ARG A 551 ? 18.27318 21.60969 8.49553 0.558 34.98261 N ? A ? 492 NH1 1
   ATOM 15583 NH2 B ARG A 551 ? 17.09579 20.77163 6.72822 0.558 35.15758 N ? A ? 492 NH2 1
   ATOM 15584 HB2 B ARG A 551 ? 16.50614 24.23334 8.58323 0.558 35.56315 H ? A ? 492 HB2 1
   ATOM 15585 HB3 B ARG A 551 ? 15.81520 24.30299 7.15383 0.558 35.56315 H ? A ? 492 HB3 1
   ATOM 15586 HG2 B ARG A 551 ? 17.46273 25.62926 6.31770 0.558 39.06122 H ? A ? 492 HG2 1
   ATOM 15587 HG3 B ARG A 551 ? 18.01157 25.98333 7.76643 0.558 39.06122 H ? A ? 492 HG3 1
   ATOM 15588 HD2 B ARG A 551 ? 19.35360 24.33116 6.53296 0.558 36.06881 H ? A ? 492 HD2 1
   ATOM 15589 HD3 B ARG A 551 ? 18.96381 23.89639 8.01095 0.558 36.06881 H ? A ? 492 HD3 1
   ATOM 15590 HE B ARG A 551 ? 17.70083 22.90760 5.78395 0.558 43.11698 H ? A ? 492 HE 1
   ATOM 15591 HH11 B ARG A 551 ? 18.73594 22.23765 8.85763 0.558 42.21654 H ? A ? 492 HH11 1
   ATOM 15592 HH12 B ARG A 551 ? 18.13389 20.87676 8.92332 0.558 42.21654 H ? A ? 492 HH12 1
   ATOM 15593 HH21 B ARG A 551 ? 16.78702 20.85442 5.92984 0.558 42.42650 H ? A ? 492 HH21 1
   ATOM 15594 HH22 B ARG A 551 ? 16.96421 20.04367 7.16681 0.558 42.42650 H ? A ? 492 HH22 1
   ATOM 15595 N . LEU A 552 ? 14.05416 26.62600 6.42485 1.000 25.32342 N ? A ? 493 N 1
   ATOM 15596 CA . LEU A 552 ? 13.73916 27.52510 5.32106 1.000 25.94164 C ? A ? 493 CA 1
   ATOM 15597 C . LEU A 552 ? 13.14322 28.79893 5.86160 1.000 28.04981 C ? A ? 493 C 1
   ATOM 15598 O . LEU A 552 ? 13.29402 29.86828 5.24978 1.000 28.57074 O ? A ? 493 O 1
   ATOM 15599 H . LEU A 552 ? 13.55371 25.92866 6.47842 1.000 30.62550 H ? A ? 493 H 1
   ATOM 15600 HA . LEU A 552 ? 14.55478 27.72250 4.83455 1.000 31.36737 H ? A ? 493 HA 1
   ATOM 15601 CB A LEU A 552 ? 12.79804 26.87821 4.29954 0.604 27.95629 C ? A ? 493 CB 1
   ATOM 15602 CG A LEU A 552 ? 13.42737 25.75900 3.44698 0.604 25.04158 C ? A ? 493 CG 1
   ATOM 15603 CD1 A LEU A 552 ? 12.43012 25.01650 2.64375 0.604 29.07944 C ? A ? 493 CD1 1
   ATOM 15604 CD2 A LEU A 552 ? 14.58610 26.32138 2.52195 0.604 26.05456 C ? A ? 493 CD2 1
   ATOM 15605 HB2 A LEU A 552 ? 12.04680 26.49277 4.77700 0.604 33.78495 H ? A ? 493 HB2 1
   ATOM 15606 HB3 A LEU A 552 ? 12.48665 27.56692 3.69157 0.604 33.78495 H ? A ? 493 HB3 1
   ATOM 15607 HG A LEU A 552 ? 13.81479 25.11971 4.06514 0.604 30.28730 H ? A ? 493 HG 1
   ATOM 15608 HD11 A LEU A 552 ? 12.88881 24.35090 2.10757 0.604 35.13273 H ? A ? 493 HD11 1
   ATOM 15609 HD12 A LEU A 552 ? 11.80176 24.58327 3.24240 0.604 35.13273 H ? A ? 493 HD12 1
   ATOM 15610 HD13 A LEU A 552 ? 11.96150 25.64007 2.06717 0.604 35.13273 H ? A ? 493 HD13 1
   ATOM 15611 HD21 A LEU A 552 ? 14.85584 25.62954 1.89786 0.604 31.50287 H ? A ? 493 HD21 1
   ATOM 15612 HD22 A LEU A 552 ? 14.25618 27.09397 2.03701 0.604 31.50287 H ? A ? 493 HD22 1
   ATOM 15613 HD23 A LEU A 552 ? 15.33855 26.57663 3.07833 0.604 31.50287 H ? A ? 493 HD23 1
   ATOM 15614 CB B LEU A 552 ? 12.75272 26.88099 4.34610 0.396 27.90751 C ? A ? 493 CB 1
   ATOM 15615 CG B LEU A 552 ? 13.30404 25.83456 3.37505 0.396 25.09923 C ? A ? 493 CG 1
   ATOM 15616 CD1 B LEU A 552 ? 12.30962 24.82216 3.01753 0.396 28.14888 C ? A ? 493 CD1 1
   ATOM 15617 CD2 B LEU A 552 ? 13.77542 26.59029 2.12139 0.396 28.41630 C ? A ? 493 CD2 1
   ATOM 15618 HB2 B LEU A 552 ? 12.06197 26.44374 4.86819 0.396 33.72642 H ? A ? 493 HB2 1
   ATOM 15619 HB3 B LEU A 552 ? 12.36393 27.58752 3.80705 0.396 33.72642 H ? A ? 493 HB3 1
   ATOM 15620 HG B LEU A 552 ? 14.03409 25.34874 3.78966 0.396 30.35648 H ? A ? 493 HG 1
   ATOM 15621 HD11 B LEU A 552 ? 12.75749 24.07870 2.58443 0.396 34.01606 H ? A ? 493 HD11 1
   ATOM 15622 HD12 B LEU A 552 ? 11.86597 24.51657 3.82418 0.396 34.01606 H ? A ? 493 HD12 1
   ATOM 15623 HD13 B LEU A 552 ? 11.66163 25.21581 2.41251 0.396 34.01606 H ? A ? 493 HD13 1
   ATOM 15624 HD21 B LEU A 552 ? 14.17365 25.95820 1.50269 0.396 34.33696 H ? A ? 493 HD21 1
   ATOM 15625 HD22 B LEU A 552 ? 13.01196 27.02221 1.70730 0.396 34.33696 H ? A ? 493 HD22 1
   ATOM 15626 HD23 B LEU A 552 ? 14.43105 27.25603 2.38184 0.396 34.33696 H ? A ? 493 HD23 1
   ATOM 15627 N A MET A 553 ? 12.44104 28.72537 6.98761 0.195 24.10716 N ? A ? 494 N 1
   ATOM 15628 CA A MET A 553 ? 11.86824 29.90834 7.61144 0.195 25.30743 C ? A ? 494 CA 1
   ATOM 15629 C A MET A 553 ? 12.75809 30.46333 8.70786 0.195 23.88955 C ? A ? 494 C 1
   ATOM 15630 O A MET A 553 ? 12.29185 31.23528 9.55841 0.195 23.43152 O ? A ? 494 O 1
   ATOM 15631 CB A MET A 553 ? 10.48556 29.59245 8.16199 0.195 21.84235 C ? A ? 494 CB 1
   ATOM 15632 CG A MET A 553 ? 9.46221 29.36964 7.05221 0.195 22.70799 C ? A ? 494 CG 1
   ATOM 15633 SD A MET A 553 ? 7.79297 29.08092 7.60626 0.195 18.99142 S ? A ? 494 SD 1
   ATOM 15634 CE A MET A 553 ? 7.30368 30.62615 8.36561 0.195 18.46349 C ? A ? 494 CE 1
   ATOM 15635 H A MET A 553 ? 12.28261 27.99385 7.41116 0.194 29.16599 H ? A ? 494 H 1
   ATOM 15636 HA A MET A 553 ? 11.76167 30.59062 6.93024 0.194 30.60632 H ? A ? 494 HA 1
   ATOM 15637 HB2 A MET A 553 ? 10.53312 28.78473 8.69701 0.194 26.44823 H ? A ? 494 HB2 1
   ATOM 15638 HB3 A MET A 553 ? 10.18343 30.33490 8.70824 0.194 26.44823 H ? A ? 494 HB3 1
   ATOM 15639 HG2 A MET A 553 ? 9.44728 30.15724 6.48621 0.194 27.48699 H ? A ? 494 HG2 1
   ATOM 15640 HG3 A MET A 553 ? 9.73389 28.59492 6.53558 0.194 27.48699 H ? A ? 494 HG3 1
   ATOM 15641 HE1 A MET A 553 ? 6.39487 30.54269 8.69425 0.194 22.39359 H ? A ? 494 HE1 1
   ATOM 15642 HE2 A MET A 553 ? 7.90496 30.82073 9.10148 0.194 22.39359 H ? A ? 494 HE2 1
   ATOM 15643 HE3 A MET A 553 ? 7.35223 31.33293 7.70304 0.194 22.39359 H ? A ? 494 HE3 1
   ATOM 15644 N C MET A 553 ? 12.44582 28.73189 6.98459 0.263 24.09603 N ? A ? 494 N 1
   ATOM 15645 CA C MET A 553 ? 11.89250 29.92485 7.60102 0.263 25.33036 C ? A ? 494 CA 1
   ATOM 15646 C C MET A 553 ? 12.73311 30.39752 8.75896 0.263 23.89924 C ? A ? 494 C 1
   ATOM 15647 O C MET A 553 ? 12.21824 31.03579 9.68819 0.263 23.32536 O ? A ? 494 O 1
   ATOM 15648 CB C MET A 553 ? 10.46666 29.65624 8.03157 0.263 21.95328 C ? A ? 494 CB 1
   ATOM 15649 CG C MET A 553 ? 9.62451 29.41747 6.79169 0.263 23.04462 C ? A ? 494 CG 1
   ATOM 15650 SD C MET A 553 ? 8.02492 28.73300 7.06590 0.263 17.34214 S ? A ? 494 SD 1
   ATOM 15651 CE C MET A 553 ? 7.15848 30.03368 8.01118 0.263 19.69187 C ? A ? 494 CE 1
   ATOM 15652 H C MET A 553 ? 12.27931 28.00311 7.40975 0.263 29.15264 H ? A ? 494 H 1
   ATOM 15653 HA C MET A 553 ? 11.86364 30.63986 6.94617 0.263 30.63384 H ? A ? 494 HA 1
   ATOM 15654 HB2 C MET A 553 ? 10.43339 28.86750 8.59521 0.263 26.58133 H ? A ? 494 HB2 1
   ATOM 15655 HB3 C MET A 553 ? 10.11532 30.42227 8.51184 0.263 26.58133 H ? A ? 494 HB3 1
   ATOM 15656 HG2 C MET A 553 ? 9.49877 30.26754 6.34172 0.263 27.89095 H ? A ? 494 HG2 1
   ATOM 15657 HG3 C MET A 553 ? 10.10321 28.80346 6.21312 0.263 27.89095 H ? A ? 494 HG3 1
   ATOM 15658 HE1 C MET A 553 ? 6.26528 29.72413 8.22861 0.263 23.86765 H ? A ? 494 HE1 1
   ATOM 15659 HE2 C MET A 553 ? 7.65320 30.21477 8.82565 0.263 23.86765 H ? A ? 494 HE2 1
   ATOM 15660 HE3 C MET A 553 ? 7.10754 30.83680 7.46961 0.263 23.86765 H ? A ? 494 HE3 1
   ATOM 15661 N D MET A 553 ? 12.47649 28.71395 6.99235 0.542 24.06258 N ? A ? 494 N 1
   ATOM 15662 CA D MET A 553 ? 11.86169 29.86482 7.62043 0.542 25.36484 C ? A ? 494 CA 1
   ATOM 15663 C D MET A 553 ? 12.81686 30.58548 8.55030 0.542 23.69776 C ? A ? 494 C 1
   ATOM 15664 O D MET A 553 ? 12.44825 31.61022 9.12267 0.542 23.28083 O ? A ? 494 O 1
   ATOM 15665 CB D MET A 553 ? 10.61522 29.40886 8.35694 0.542 20.72114 C ? A ? 494 CB 1
   ATOM 15666 CG D MET A 553 ? 9.54272 28.96304 7.31081 0.542 21.40438 C ? A ? 494 CG 1
   ATOM 15667 SD D MET A 553 ? 8.08298 28.18656 7.88526 0.542 24.76500 S ? A ? 494 SD 1
   ATOM 15668 CE D MET A 553 ? 7.25247 29.44011 8.83022 0.542 22.99371 C ? A ? 494 CE 1
   ATOM 15669 H D MET A 553 ? 12.36218 27.98151 7.42832 0.542 29.11250 H ? A ? 494 H 1
   ATOM 15670 HA D MET A 553 ? 11.57799 30.50394 6.94817 0.542 30.67521 H ? A ? 494 HA 1
   ATOM 15671 HB2 D MET A 553 ? 10.82779 28.65724 8.93207 0.542 25.10277 H ? A ? 494 HB2 1
   ATOM 15672 HB3 D MET A 553 ? 10.25757 30.13981 8.88486 0.542 25.10277 H ? A ? 494 HB3 1
   ATOM 15673 HG2 D MET A 553 ? 9.26024 29.75384 6.82529 0.542 25.92266 H ? A ? 494 HG2 1
   ATOM 15674 HG3 D MET A 553 ? 9.96719 28.33570 6.70487 0.542 25.92266 H ? A ? 494 HG3 1
   ATOM 15675 HE1 D MET A 553 ? 6.42541 29.07477 9.18149 0.542 27.82985 H ? A ? 494 HE1 1
   ATOM 15676 HE2 D MET A 553 ? 7.82756 29.71828 9.56016 0.542 27.82985 H ? A ? 494 HE2 1
   ATOM 15677 HE3 D MET A 553 ? 7.06142 30.19598 8.25312 0.542 27.82985 H ? A ? 494 HE3 1
   ATOM 15678 N . ASN A 554 ? 14.01850 30.04168 8.72471 1.000 25.53484 N ? A ? 495 N 1
   ATOM 15679 CA . ASN A 554 ? 15.01310 30.53880 9.65886 1.000 26.70304 C ? A ? 495 CA 1
   ATOM 15680 C . ASN A 554 ? 14.54238 30.58715 11.13486 1.000 30.01074 C ? A ? 495 C 1
   ATOM 15681 O . ASN A 554 ? 14.85777 31.53620 11.88671 1.000 32.29411 O ? A ? 495 O 1
   ATOM 15682 CB . ASN A 554 ? 15.49693 31.90009 9.15739 1.000 33.07400 C ? A ? 495 CB 1
   ATOM 15683 CG . ASN A 554 ? 16.38983 31.78460 7.97682 1.000 33.10769 C ? A ? 495 CG 1
   ATOM 15684 OD1 . ASN A 554 ? 17.62216 31.58436 8.09842 1.000 52.13322 O ? A ? 495 OD1 1
   ATOM 15685 ND2 . ASN A 554 ? 15.79653 31.97293 6.81305 1.000 42.89756 N ? A ? 495 ND2 1
   ATOM 15686 HA . ASN A 554 ? 15.75025 29.90884 9.68480 1.000 32.28105 H ? A ? 495 HA 1
   ATOM 15687 HB2 . ASN A 554 ? 14.72924 32.43577 8.90323 1.000 39.92621 H ? A ? 495 HB2 1
   ATOM 15688 HB3 . ASN A 554 ? 15.99009 32.34231 9.86600 1.000 39.92621 H ? A ? 495 HB3 1
   ATOM 15689 HD21 . ASN A 554 ? 16.25152 31.92132 6.08509 1.000 51.71448 H ? A ? 495 HD21 1
   ATOM 15690 HD22 . ASN A 554 ? 14.95493 32.14725 6.78267 1.000 51.71448 H ? A ? 495 HD22 1
   ATOM 15691 H A ASN A 554 ? 14.32945 29.44811 8.18565 0.194 30.87921 H ? A ? 495 H 1
   ATOM 15692 H C ASN A 554 ? 14.34568 29.49421 8.14779 0.263 30.87921 H ? A ? 495 H 1
   ATOM 15693 H D ASN A 554 ? 14.29081 29.35081 8.29095 0.542 30.87921 H ? A ? 495 H 1
   ATOM 15694 N . VAL A 555 ? 13.81411 29.55818 11.59387 1.000 25.29632 N ? A ? 496 N 1
   ATOM 15695 CA . VAL A 555 ? 13.32226 29.53020 12.97826 1.000 30.26290 C ? A ? 496 CA 1
   ATOM 15696 C . VAL A 555 ? 14.46709 29.07099 13.86367 1.000 30.73959 C ? A ? 496 C 1
   ATOM 15697 O . VAL A 555 ? 15.19149 28.14125 13.46851 1.000 31.66598 O ? A ? 496 O 1
   ATOM 15698 CB . VAL A 555 ? 12.09945 28.61248 13.13243 1.000 24.44156 C ? A ? 496 CB 1
   ATOM 15699 CG1 . VAL A 555 ? 11.60836 28.54456 14.59174 1.000 29.20113 C ? A ? 496 CG1 1
   ATOM 15700 CG2 . VAL A 555 ? 11.01372 28.97275 12.07492 1.000 25.79539 C ? A ? 496 CG2 1
   ATOM 15701 H . VAL A 555 ? 13.59355 28.87043 11.12701 1.000 30.59299 H ? A ? 496 H 1
   ATOM 15702 HA . VAL A 555 ? 13.04377 30.42235 13.23789 1.000 36.55289 H ? A ? 496 HA 1
   ATOM 15703 HB . VAL A 555 ? 12.34876 27.69542 12.93818 1.000 29.56727 H ? A ? 496 HB 1
   ATOM 15704 HG11 . VAL A 555 ? 10.85958 27.93021 14.64470 1.000 35.27876 H ? A ? 496 HG11 1
   ATOM 15705 HG12 . VAL A 555 ? 12.33356 28.23147 15.15474 1.000 35.27876 H ? A ? 496 HG12 1
   ATOM 15706 HG13 . VAL A 555 ? 11.33007 29.43024 14.87284 1.000 35.27876 H ? A ? 496 HG13 1
   ATOM 15707 HG21 . VAL A 555 ? 10.14561 28.69407 12.40602 1.000 31.19188 H ? A ? 496 HG21 1
   ATOM 15708 HG22 . VAL A 555 ? 11.02011 29.93182 11.92986 1.000 31.19188 H ? A ? 496 HG22 1
   ATOM 15709 HG23 . VAL A 555 ? 11.21515 28.51145 11.24574 1.000 31.19188 H ? A ? 496 HG23 1
   ATOM 15710 N . PRO A 556 ? 14.74663 29.78931 14.93486 1.000 29.27128 N ? A ? 497 N 1
   ATOM 15711 CA . PRO A 556 ? 15.86081 29.43257 15.78741 1.000 32.09832 C ? A ? 497 CA 1
   ATOM 15712 C . PRO A 556 ? 15.64623 28.06569 16.41883 1.000 29.52990 C ? A ? 497 C 1
   ATOM 15713 O . PRO A 556 ? 14.58505 27.77604 16.98460 1.000 27.80073 O ? A ? 497 O 1
   ATOM 15714 HA . PRO A 556 ? 16.69690 29.44364 15.29577 1.000 38.75539 H ? A ? 497 HA 1
   ATOM 15715 CB A PRO A 556 ? 15.88985 30.53741 16.84575 0.549 32.36966 C ? A ? 497 CB 1
   ATOM 15716 CG A PRO A 556 ? 15.16558 31.75312 16.20819 0.549 29.48862 C ? A ? 497 CG 1
   ATOM 15717 CD A PRO A 556 ? 14.09982 31.06482 15.30605 0.549 30.54118 C ? A ? 497 CD 1
   ATOM 15718 HB2 A PRO A 556 ? 15.42455 30.23881 17.64276 0.549 39.08100 H ? A ? 497 HB2 1
   ATOM 15719 HB3 A PRO A 556 ? 16.80918 30.75899 17.06171 0.549 39.08100 H ? A ? 497 HB3 1
   ATOM 15720 HG2 A PRO A 556 ? 14.75259 32.30252 16.89266 0.549 35.62375 H ? A ? 497 HG2 1
   ATOM 15721 HG3 A PRO A 556 ? 15.78585 32.28496 15.68540 0.549 35.62375 H ? A ? 497 HG3 1
   ATOM 15722 HD2 A PRO A 556 ? 13.27983 30.90599 15.79929 0.549 36.88681 H ? A ? 497 HD2 1
   ATOM 15723 HD3 A PRO A 556 ? 13.91500 31.60068 14.51891 0.549 36.88681 H ? A ? 497 HD3 1
   ATOM 15724 CB B PRO A 556 ? 15.87903 30.54236 16.84298 0.451 32.33393 C ? A ? 497 CB 1
   ATOM 15725 CG B PRO A 556 ? 14.40128 30.99177 16.94731 0.451 28.75813 C ? A ? 497 CG 1
   ATOM 15726 CD B PRO A 556 ? 13.88178 30.84717 15.50209 0.451 30.16050 C ? A ? 497 CD 1
   ATOM 15727 HB2 B PRO A 556 ? 16.19901 30.19236 17.68915 0.451 39.03812 H ? A ? 497 HB2 1
   ATOM 15728 HB3 B PRO A 556 ? 16.44691 31.27203 16.54974 0.451 39.03812 H ? A ? 497 HB3 1
   ATOM 15729 HG2 B PRO A 556 ? 13.91526 30.41389 17.55620 0.451 34.74716 H ? A ? 497 HG2 1
   ATOM 15730 HG3 B PRO A 556 ? 14.34919 31.91174 17.25035 0.451 34.74716 H ? A ? 497 HG3 1
   ATOM 15731 HD2 B PRO A 556 ? 12.95133 30.57309 15.49535 0.451 36.43000 H ? A ? 497 HD2 1
   ATOM 15732 HD3 B PRO A 556 ? 13.98641 31.67811 15.01272 0.451 36.43000 H ? A ? 497 HD3 1
   ATOM 15733 N B PRO A 557 ? 16.67210 27.24636 16.45688 0.646 31.29194 N ? A ? 498 N 1
   ATOM 15734 CA B PRO A 557 ? 16.59984 26.00957 17.25528 0.646 27.49139 C ? A ? 498 CA 1
   ATOM 15735 C B PRO A 557 ? 16.19310 26.24089 18.70873 0.646 30.82589 C ? A ? 498 C 1
   ATOM 15736 O B PRO A 557 ? 16.62903 27.19329 19.34459 0.646 27.38181 O ? A ? 498 O 1
   ATOM 15737 CB B PRO A 557 ? 18.02736 25.46543 17.16822 0.646 26.64218 C ? A ? 498 CB 1
   ATOM 15738 CG B PRO A 557 ? 18.63131 26.05412 15.97007 0.646 31.89279 C ? A ? 498 CG 1
   ATOM 15739 CD B PRO A 557 ? 17.94397 27.40104 15.72323 0.646 29.73809 C ? A ? 498 CD 1
   ATOM 15740 HA B PRO A 557 ? 15.96236 25.40235 16.84808 0.646 33.22707 H ? A ? 498 HA 1
   ATOM 15741 HB2 B PRO A 557 ? 18.52111 25.72556 17.96159 0.646 32.20802 H ? A ? 498 HB2 1
   ATOM 15742 HB3 B PRO A 557 ? 18.00060 24.49847 17.09630 0.646 32.20802 H ? A ? 498 HB3 1
   ATOM 15743 HG2 B PRO A 557 ? 19.58110 26.18219 16.11974 0.646 38.50876 H ? A ? 498 HG2 1
   ATOM 15744 HG3 B PRO A 557 ? 18.49139 25.46045 15.21583 0.646 38.50876 H ? A ? 498 HG3 1
   ATOM 15745 HD2 B PRO A 557 ? 18.46882 28.13195 16.08545 0.646 35.92311 H ? A ? 498 HD2 1
   ATOM 15746 HD3 B PRO A 557 ? 17.78558 27.54347 14.77690 0.646 35.92311 H ? A ? 498 HD3 1
   ATOM 15747 N C PRO A 557 ? 16.57787 27.14062 16.17170 0.354 30.11961 N ? A ? 498 N 1
   ATOM 15748 CA C PRO A 557 ? 16.54047 25.83879 16.85732 0.354 28.67196 C ? A ? 498 CA 1
   ATOM 15749 C C PRO A 557 ? 16.63125 26.00202 18.36261 0.354 30.40505 C ? A ? 498 C 1
   ATOM 15750 O C PRO A 557 ? 17.47080 26.74256 18.88254 0.354 28.65369 O ? A ? 498 O 1
   ATOM 15751 CB C PRO A 557 ? 17.75827 25.09542 16.28997 0.354 27.56471 C ? A ? 498 CB 1
   ATOM 15752 CG C PRO A 557 ? 17.99071 25.72242 14.94829 0.354 28.22981 C ? A ? 498 CG 1
   ATOM 15753 CD C PRO A 557 ? 17.61891 27.18556 15.12900 0.354 28.33221 C ? A ? 498 CD 1
   ATOM 15754 HA C PRO A 557 ? 15.72923 25.35835 16.62933 0.354 34.64375 H ? A ? 498 HA 1
   ATOM 15755 HB2 C PRO A 557 ? 18.52452 25.22136 16.87126 0.354 33.31505 H ? A ? 498 HB2 1
   ATOM 15756 HB3 C PRO A 557 ? 17.55938 24.14999 16.20338 0.354 33.31505 H ? A ? 498 HB3 1
   ATOM 15757 HG2 C PRO A 557 ? 18.92304 25.62999 14.69705 0.354 34.11318 H ? A ? 498 HG2 1
   ATOM 15758 HG3 C PRO A 557 ? 17.42451 25.30030 14.28336 0.354 34.11318 H ? A ? 498 HG3 1
   ATOM 15759 HD2 C PRO A 557 ? 18.38393 27.70258 15.42622 0.354 34.23606 H ? A ? 498 HD2 1
   ATOM 15760 HD3 C PRO A 557 ? 17.26719 27.55729 14.30498 0.354 34.23606 H ? A ? 498 HD3 1
   ATOM 15761 N B ASP A 558 ? 15.35627 25.35524 19.25314 0.646 28.97591 N ? A ? 499 N 1
   ATOM 15762 CA B ASP A 558 ? 15.08703 25.33729 20.67796 0.646 28.67369 C ? A ? 499 CA 1
   ATOM 15763 C B ASP A 558 ? 15.56224 24.07296 21.37202 0.646 28.21636 C ? A ? 499 C 1
   ATOM 15764 O B ASP A 558 ? 15.13529 23.85764 22.51106 0.646 30.53043 O ? A ? 499 O 1
   ATOM 15765 CB B ASP A 558 ? 13.58975 25.52578 21.00493 0.646 29.69007 C ? A ? 499 CB 1
   ATOM 15766 CG B ASP A 558 ? 12.72053 24.31121 20.68574 0.646 22.61651 C ? A ? 499 CG 1
   ATOM 15767 OD1 B ASP A 558 ? 13.06052 23.53489 19.78043 0.646 22.31911 O ? A ? 499 OD1 1
   ATOM 15768 OD2 B ASP A 558 ? 11.60603 24.21349 21.26692 0.646 27.90647 O ? A ? 499 OD2 1
   ATOM 15769 H B ASP A 558 ? 14.93275 24.75313 18.80852 0.646 35.00850 H ? A ? 499 H 1
   ATOM 15770 HA B ASP A 558 ? 15.57024 26.09743 21.03795 0.646 34.64583 H ? A ? 499 HA 1
   ATOM 15771 HB2 B ASP A 558 ? 13.49990 25.71015 21.95300 0.646 35.86549 H ? A ? 499 HB2 1
   ATOM 15772 HB3 B ASP A 558 ? 13.25089 26.27336 20.48800 0.646 35.86549 H ? A ? 499 HB3 1
   ATOM 15773 N C ASP A 558 ? 15.75115 25.29671 19.05584 0.354 29.58066 N ? A ? 499 N 1
   ATOM 15774 CA C ASP A 558 ? 15.53994 25.48627 20.47546 0.354 28.47619 C ? A ? 499 CA 1
   ATOM 15775 C C ASP A 558 ? 15.99412 24.31510 21.33903 0.354 28.16963 C ? A ? 499 C 1
   ATOM 15776 O C ASP A 558 ? 15.99864 24.43395 22.56707 0.354 29.33915 O ? A ? 499 O 1
   ATOM 15777 CB C ASP A 558 ? 14.05847 25.77654 20.71987 0.354 29.51338 C ? A ? 499 CB 1
   ATOM 15778 CG C ASP A 558 ? 13.13536 24.74719 20.08850 0.354 26.23720 C ? A ? 499 CG 1
   ATOM 15779 OD1 C ASP A 558 ? 13.54227 23.96372 19.19565 0.354 20.73698 O ? A ? 499 OD1 1
   ATOM 15780 OD2 C ASP A 558 ? 11.96726 24.74847 20.50979 0.354 24.39486 O ? A ? 499 OD2 1
   ATOM 15781 H C ASP A 558 ? 15.25145 24.68578 18.71429 0.354 35.73420 H ? A ? 499 H 1
   ATOM 15782 HA C ASP A 558 ? 16.05548 26.25130 20.77520 0.354 34.40883 H ? A ? 499 HA 1
   ATOM 15783 HB2 C ASP A 558 ? 13.89211 25.77992 21.67549 0.354 35.65346 H ? A ? 499 HB2 1
   ATOM 15784 HB3 C ASP A 558 ? 13.84131 26.64323 20.34225 0.354 35.65346 H ? A ? 499 HB3 1
   ATOM 15785 N . ASN A 559 ? 16.38900 23.21084 20.73316 1.000 30.29546 N ? A ? 500 N 1
   ATOM 15786 CA . ASN A 559 ? 16.95987 22.05656 21.42974 1.000 31.16419 C ? A ? 500 CA 1
   ATOM 15787 C . ASN A 559 ? 18.47620 22.09054 21.31031 1.000 35.33335 C ? A ? 500 C 1
   ATOM 15788 O . ASN A 559 ? 19.08222 21.21274 20.71607 1.000 37.41744 O ? A ? 500 O 1
   ATOM 15789 HA . ASN A 559 ? 16.70802 22.11065 22.36491 1.000 37.63443 H ? A ? 500 HA 1
   ATOM 15790 CB A ASN A 559 ? 16.44398 20.74968 20.86764 0.499 29.12930 C ? A ? 500 CB 1
   ATOM 15791 CG A ASN A 559 ? 16.70137 19.59918 21.79325 0.499 27.06378 C ? A ? 500 CG 1
   ATOM 15792 OD1 A ASN A 559 ? 16.66844 19.72651 23.03662 0.499 28.53679 O ? A ? 500 OD1 1
   ATOM 15793 ND2 A ASN A 559 ? 16.99339 18.46312 21.20249 0.499 28.99163 N ? A ? 500 ND2 1
   ATOM 15794 HB2 A ASN A 559 ? 15.48648 20.81825 20.72839 0.499 35.19257 H ? A ? 500 HB2 1
   ATOM 15795 HB3 A ASN A 559 ? 16.88942 20.56671 20.02561 0.499 35.19257 H ? A ? 500 HB3 1
   ATOM 15796 HD21 A ASN A 559 ? 17.15264 17.76176 21.67401 0.499 35.02736 H ? A ? 500 HD21 1
   ATOM 15797 HD22 A ASN A 559 ? 17.02537 18.42058 20.34414 0.499 35.02736 H ? A ? 500 HD22 1
   ATOM 15798 CB B ASN A 559 ? 16.42089 20.72653 20.89617 0.501 29.12499 C ? A ? 500 CB 1
   ATOM 15799 CG B ASN A 559 ? 16.73308 19.55920 21.82630 0.501 27.09237 C ? A ? 500 CG 1
   ATOM 15800 OD1 B ASN A 559 ? 16.12231 18.49160 21.72002 0.501 29.22184 O ? A ? 500 OD1 1
   ATOM 15801 ND2 B ASN A 559 ? 17.67836 19.75713 22.76236 0.501 28.39177 N ? A ? 500 ND2 1
   ATOM 15802 H B ASN A 559 ? 16.62341 23.28246 19.90883 0.646 36.59196 H ? A ? 500 H 1
   ATOM 15803 HB2 B ASN A 559 ? 15.45738 20.78868 20.80306 0.501 35.18739 H ? A ? 500 HB2 1
   ATOM 15804 HB3 B ASN A 559 ? 16.82628 20.54232 20.03441 0.501 35.18739 H ? A ? 500 HB3 1
   ATOM 15805 HD21 B ASN A 559 ? 17.88386 19.12375 23.30660 0.501 34.30753 H ? A ? 500 HD21 1
   ATOM 15806 HD22 B ASN A 559 ? 18.07729 20.51707 22.81665 0.501 34.30753 H ? A ? 500 HD22 1
   ATOM 15807 H C ASN A 559 ? 16.33767 23.09318 19.88280 0.354 36.59196 H ? A ? 500 H 1
   ATOM 15808 N . LEU A 560 ? 19.08321 23.07273 21.94651 1.000 42.68507 N ? A ? 501 N 1
   ATOM 15809 CA . LEU A 560 ? 20.51891 23.16434 22.08616 1.000 40.70899 C ? A ? 501 CA 1
   ATOM 15810 C . LEU A 560 ? 20.86845 22.80946 23.51213 1.000 43.82213 C ? A ? 501 C 1
   ATOM 15811 O . LEU A 560 ? 19.98309 22.63383 24.35875 1.000 49.08683 O ? A ? 501 O 1
   ATOM 15812 CB . LEU A 560 ? 21.02348 24.58302 21.73647 1.000 46.41314 C ? A ? 501 CB 1
   ATOM 15813 CG . LEU A 560 ? 20.67250 25.10907 20.33972 1.000 34.20291 C ? A ? 501 CG 1
   ATOM 15814 CD1 . LEU A 560 ? 21.09844 26.54052 19.96100 1.000 41.63453 C ? A ? 501 CD1 1
   ATOM 15815 CD2 . LEU A 560 ? 21.13349 24.10493 19.19972 1.000 44.93509 C ? A ? 501 CD2 1
   ATOM 15816 H . LEU A 560 ? 18.66440 23.72409 22.32058 1.000 51.45948 H ? A ? 501 H 1
   ATOM 15817 HA . LEU A 560 ? 20.96750 22.56221 21.47207 1.000 49.08819 H ? A ? 501 HA 1
   ATOM 15818 HB2 . LEU A 560 ? 20.64415 25.20350 22.37835 1.000 55.93317 H ? A ? 501 HB2 1
   ATOM 15819 HB3 . LEU A 560 ? 21.99096 24.58350 21.80641 1.000 55.93317 H ? A ? 501 HB3 1
   ATOM 15820 HG . LEU A 560 ? 19.70584 25.16966 20.39254 1.000 41.28089 H ? A ? 501 HG 1
   ATOM 15821 HD11 . LEU A 560 ? 20.85288 26.70928 19.03790 1.000 50.19884 H ? A ? 501 HD11 1
   ATOM 15822 HD12 . LEU A 560 ? 20.64538 27.16951 20.54410 1.000 50.19884 H ? A ? 501 HD12 1
   ATOM 15823 HD13 . LEU A 560 ? 22.05897 26.62296 20.06814 1.000 50.19884 H ? A ? 501 HD13 1
   ATOM 15824 HD21 . LEU A 560 ? 20.96418 24.50993 18.33473 1.000 54.15951 H ? A ? 501 HD21 1
   ATOM 15825 HD22 . LEU A 560 ? 22.08137 23.92563 19.30116 1.000 54.15951 H ? A ? 501 HD22 1
   ATOM 15826 HD23 . LEU A 560 ? 20.63004 23.28000 19.28296 1.000 54.15951 H ? A ? 501 HD23 1
   ATOM 15827 N . PRO A 561 ? 22.15327 22.60424 23.80400 1.000 51.31767 N ? A ? 502 N 1
   ATOM 15828 CA . PRO A 561 ? 22.66927 22.78143 25.17927 1.000 50.80689 C ? A ? 502 CA 1
   ATOM 15829 C . PRO A 561 ? 22.50923 24.21757 25.66981 1.000 50.23080 C ? A ? 502 C 1
   ATOM 15830 O . PRO A 561 ? 21.83561 24.41287 26.69941 1.000 62.83710 O ? A ? 502 O 1
   ATOM 15831 HA . PRO A 561 ? 22.23570 22.16676 25.79172 1.000 61.20567 H ? A ? 502 HA 1
   ATOM 15832 CB A PRO A 561 ? 24.15619 22.41866 25.06358 0.613 55.13016 C ? A ? 502 CB 1
   ATOM 15833 CG A PRO A 561 ? 24.25007 21.57105 23.78572 0.613 59.68805 C ? A ? 502 CG 1
   ATOM 15834 CD A PRO A 561 ? 23.16042 22.08645 22.86119 0.613 48.66642 C ? A ? 502 CD 1
   ATOM 15835 HB2 A PRO A 561 ? 24.68943 23.22530 24.98673 0.613 66.39360 H ? A ? 502 HB2 1
   ATOM 15836 HB3 A PRO A 561 ? 24.43486 21.90954 25.84078 0.613 66.39360 H ? A ? 502 HB3 1
   ATOM 15837 HG2 A PRO A 561 ? 25.12469 21.68459 23.38194 0.613 71.86307 H ? A ? 502 HG2 1
   ATOM 15838 HG3 A PRO A 561 ? 24.10317 20.63691 24.00183 0.613 71.86307 H ? A ? 502 HG3 1
   ATOM 15839 HD2 A PRO A 561 ? 23.49638 22.79371 22.28863 0.613 58.63711 H ? A ? 502 HD2 1
   ATOM 15840 HD3 A PRO A 561 ? 22.79434 21.36840 22.32147 0.613 58.63711 H ? A ? 502 HD3 1
   ATOM 15841 CB B PRO A 561 ? 24.15305 22.40143 25.06994 0.387 55.01408 C ? A ? 502 CB 1
   ATOM 15842 CG B PRO A 561 ? 24.48209 22.47741 23.58034 0.387 55.07019 C ? A ? 502 CG 1
   ATOM 15843 CD B PRO A 561 ? 23.18426 22.14154 22.85735 0.387 48.61983 C ? A ? 502 CD 1
   ATOM 15844 HB2 B PRO A 561 ? 24.69140 23.03034 25.57544 0.387 66.25429 H ? A ? 502 HB2 1
   ATOM 15845 HB3 B PRO A 561 ? 24.28778 21.50241 25.40834 0.387 66.25429 H ? A ? 502 HB3 1
   ATOM 15846 HG2 B PRO A 561 ? 24.78022 23.37258 23.35521 0.387 66.32163 H ? A ? 502 HG2 1
   ATOM 15847 HG3 B PRO A 561 ? 25.17396 21.83300 23.36365 0.387 66.32163 H ? A ? 502 HG3 1
   ATOM 15848 HD2 B PRO A 561 ? 23.12217 22.61961 22.01563 0.387 58.58120 H ? A ? 502 HD2 1
   ATOM 15849 HD3 B PRO A 561 ? 23.11013 21.18679 22.70287 0.387 58.58120 H ? A ? 502 HD3 1
   ATOM 15850 N A ARG A 387 ? -14.76428 19.49105 1.47415 0.458 33.06208 N ? A ? 503 N 1
   ATOM 15851 CA A ARG A 387 ? -15.75911 18.99002 2.41225 0.458 31.31279 C ? A ? 503 CA 1
   ATOM 15852 C A ARG A 387 ? -15.67499 19.65585 3.80914 0.458 33.47740 C ? A ? 503 C 1
   ATOM 15853 O A ARG A 387 ? -14.81031 20.51843 4.13978 0.458 31.57675 O ? A ? 503 O 1
   ATOM 15854 CB A ARG A 387 ? -15.65264 17.47826 2.56714 0.458 31.67043 C ? A ? 503 CB 1
   ATOM 15855 CG A ARG A 387 ? -16.34438 16.66246 1.52782 0.458 31.79202 C ? A ? 503 CG 1
   ATOM 15856 CD A ARG A 387 ? -17.82929 16.28923 1.93989 0.458 31.78347 C ? A ? 503 CD 1
   ATOM 15857 NE A ARG A 387 ? -18.70185 17.45128 2.09722 0.458 31.80315 N ? A ? 503 NE 1
   ATOM 15858 CZ A ARG A 387 ? -19.06225 17.94829 3.27320 0.458 25.14035 C ? A ? 503 CZ 1
   ATOM 15859 NH1 A ARG A 387 ? -18.82219 17.29532 4.39844 0.458 36.00197 N ? A ? 503 NH1 1
   ATOM 15860 NH2 A ARG A 387 ? -19.70064 19.11024 3.32222 0.458 19.20754 N ? A ? 503 NH2 1
   ATOM 15861 HA A ARG A 387 ? -16.62830 19.21023 2.04222 0.458 37.81275 H ? A ? 503 HA 1
   ATOM 15862 HB2 A ARG A 387 ? -14.71351 17.23676 2.54230 0.458 38.24192 H ? A ? 503 HB2 1
   ATOM 15863 HB3 A ARG A 387 ? -16.03544 17.23402 3.42429 0.458 38.24192 H ? A ? 503 HB3 1
   ATOM 15864 HG2 A ARG A 387 ? -16.37967 17.16654 0.69984 0.458 38.38783 H ? A ? 503 HG2 1
   ATOM 15865 HG3 A ARG A 387 ? -15.85313 15.83699 1.39300 0.458 38.38783 H ? A ? 503 HG3 1
   ATOM 15866 HD2 A ARG A 387 ? -18.21202 15.72229 1.25215 0.458 38.37757 H ? A ? 503 HD2 1
   ATOM 15867 HD3 A ARG A 387 ? -17.80986 15.81650 2.78668 0.458 38.37757 H ? A ? 503 HD3 1
   ATOM 15868 HE A ARG A 387 ? -18.99853 17.83467 1.38688 0.458 38.40119 H ? A ? 503 HE 1
   ATOM 15869 HH11 A ARG A 387 ? -18.42509 16.53280 4.37679 0.458 43.43976 H ? A ? 503 HH11 1
   ATOM 15870 HH12 A ARG A 387 ? -19.06324 17.63337 5.15158 0.458 43.43976 H ? A ? 503 HH12 1
   ATOM 15871 HH21 A ARG A 387 ? -19.87752 19.53468 2.59547 0.458 23.28645 H ? A ? 503 HH21 1
   ATOM 15872 HH22 A ARG A 387 ? -19.93758 19.43902 4.08075 0.458 23.28645 H ? A ? 503 HH22 1
   ATOM 15873 N B ARG A 387 ? -14.75624 19.52877 1.52208 0.191 32.96922 N ? A ? 503 N 1
   ATOM 15874 CA B ARG A 387 ? -15.76045 18.96092 2.41436 0.191 31.31303 C ? A ? 503 CA 1
   ATOM 15875 C B ARG A 387 ? -15.56096 19.38369 3.85894 0.191 32.76882 C ? A ? 503 C 1
   ATOM 15876 O B ARG A 387 ? -14.47090 19.82221 4.24904 0.191 31.03630 O ? A ? 503 O 1
   ATOM 15877 CB B ARG A 387 ? -15.75571 17.44747 2.30152 0.191 31.25900 C ? A ? 503 CB 1
   ATOM 15878 CG B ARG A 387 ? -16.39533 16.96380 1.05137 0.191 31.84874 C ? A ? 503 CG 1
   ATOM 15879 CD B ARG A 387 ? -15.54834 15.94363 0.31568 0.191 31.35776 C ? A ? 503 CD 1
   ATOM 15880 NE B ARG A 387 ? -16.39103 15.11508 -0.52768 0.191 28.23065 N ? A ? 503 NE 1
   ATOM 15881 CZ B ARG A 387 ? -17.20085 14.18242 -0.04109 0.191 31.76416 C ? A ? 503 CZ 1
   ATOM 15882 NH1 B ARG A 387 ? -17.25416 13.92647 1.25825 0.191 30.18958 N ? A ? 503 NH1 1
   ATOM 15883 NH2 B ARG A 387 ? -17.99685 13.51181 -0.86999 0.191 32.35756 N ? A ? 503 NH2 1
   ATOM 15884 HA B ARG A 387 ? -16.63190 19.29235 2.14672 0.191 37.81304 H ? A ? 503 HA 1
   ATOM 15885 HB2 B ARG A 387 ? -14.83818 17.13291 2.31092 0.191 37.74820 H ? A ? 503 HB2 1
   ATOM 15886 HB3 B ARG A 387 ? -16.24244 17.07323 3.05247 0.191 37.74820 H ? A ? 503 HB3 1
   ATOM 15887 HG2 B ARG A 387 ? -17.24330 16.54689 1.27053 0.191 38.45589 H ? A ? 503 HG2 1
   ATOM 15888 HG3 B ARG A 387 ? -16.53968 17.71723 0.45774 0.191 38.45589 H ? A ? 503 HG3 1
   ATOM 15889 HD2 B ARG A 387 ? -14.90002 16.39938 -0.24368 0.191 37.86672 H ? A ? 503 HD2 1
   ATOM 15890 HD3 B ARG A 387 ? -15.09263 15.37462 0.95557 0.191 37.86672 H ? A ? 503 HD3 1
   ATOM 15891 HE B ARG A 387 ? -16.36445 15.23356 -1.37906 0.191 34.11419 H ? A ? 503 HE 1
   ATOM 15892 HH11 B ARG A 387 ? -16.75796 14.36834 1.80427 0.191 36.46490 H ? A ? 503 HH11 1
   ATOM 15893 HH12 B ARG A 387 ? -17.78495 13.31852 1.55534 0.191 36.46490 H ? A ? 503 HH12 1
   ATOM 15894 HH21 B ARG A 387 ? -17.98359 13.68420 -1.71243 0.191 39.06648 H ? A ? 503 HH21 1
   ATOM 15895 HH22 B ARG A 387 ? -18.52459 12.90598 -0.56330 0.191 39.06648 H ? A ? 503 HH22 1
   ATOM 15896 N C ARG A 387 ? -14.75418 19.48056 1.47114 0.351 33.02313 N ? A ? 503 N 1
   ATOM 15897 CA C ARG A 387 ? -15.72833 18.84599 2.38174 0.351 31.29662 C ? A ? 503 CA 1
   ATOM 15898 C C ARG A 387 ? -15.53838 19.27809 3.84683 0.351 32.80005 C ? A ? 503 C 1
   ATOM 15899 O C ARG A 387 ? -14.40859 19.62005 4.23474 0.351 31.00848 O ? A ? 503 O 1
   ATOM 15900 CB C ARG A 387 ? -15.63997 17.32318 2.29663 0.351 31.34137 C ? A ? 503 CB 1
   ATOM 15901 CG C ARG A 387 ? -15.67208 16.72170 0.92639 0.351 31.23697 C ? A ? 503 CG 1
   ATOM 15902 CD C ARG A 387 ? -17.12803 16.49619 0.45195 0.351 30.67235 C ? A ? 503 CD 1
   ATOM 15903 NE C ARG A 387 ? -17.94876 15.82380 1.45947 0.351 32.90982 N ? A ? 503 NE 1
   ATOM 15904 CZ C ARG A 387 ? -18.23517 14.52934 1.48846 0.351 29.18216 C ? A ? 503 CZ 1
   ATOM 15905 NH1 C ARG A 387 ? -17.80097 13.70095 0.55298 0.351 31.08290 N ? A ? 503 NH1 1
   ATOM 15906 NH2 C ARG A 387 ? -18.96027 14.05209 2.49686 0.351 32.57209 N ? A ? 503 NH2 1
   ATOM 15907 HA C ARG A 387 ? -16.61234 19.13004 2.10111 0.351 37.79334 H ? A ? 503 HA 1
   ATOM 15908 HB2 C ARG A 387 ? -14.80558 17.04760 2.70740 0.351 37.84705 H ? A ? 503 HB2 1
   ATOM 15909 HB3 C ARG A 387 ? -16.38982 16.95124 2.78682 0.351 37.84705 H ? A ? 503 HB3 1
   ATOM 15910 HG2 C ARG A 387 ? -15.23480 17.32014 0.30064 0.351 37.72176 H ? A ? 503 HG2 1
   ATOM 15911 HG3 C ARG A 387 ? -15.21743 15.86494 0.93901 0.351 37.72176 H ? A ? 503 HG3 1
   ATOM 15912 HD2 C ARG A 387 ? -17.53470 17.35504 0.25728 0.351 37.04422 H ? A ? 503 HD2 1
   ATOM 15913 HD3 C ARG A 387 ? -17.11968 15.94461 -0.34592 0.351 37.04422 H ? A ? 503 HD3 1
   ATOM 15914 HE C ARG A 387 ? -18.27430 16.31134 2.08870 0.351 39.72919 H ? A ? 503 HE 1
   ATOM 15915 HH11 C ARG A 387 ? -17.32007 13.99820 -0.09507 0.351 37.53688 H ? A ? 503 HH11 1
   ATOM 15916 HH12 C ARG A 387 ? -17.99960 12.86516 0.59286 0.351 37.53688 H ? A ? 503 HH12 1
   ATOM 15917 HH21 C ARG A 387 ? -19.23546 14.58097 3.11667 0.351 39.32391 H ? A ? 503 HH21 1
   ATOM 15918 HH22 C ARG A 387 ? -19.15374 13.21474 2.52882 0.351 39.32391 H ? A ? 503 HH22 1
   HETATM 15919 N . RXW A 2201 ? -0.10376 5.08224 15.99263 1.000 29.12518 N ? B ? . N 1
   HETATM 15920 C . RXW A 2201 ? -4.60131 4.74226 19.30475 1.000 25.85054 C ? B ? . C 1
   HETATM 15921 B . RXW A 2201 ? -2.84007 7.27529 19.59879 1.000 19.42382 B ? B ? . B 1
   HETATM 15922 C1 . RXW A 2201 ? -3.38769 4.91842 18.40058 1.000 21.54962 C ? B ? . C1 1
   HETATM 15923 C2 . RXW A 2201 ? -2.53135 6.06332 18.59420 1.000 23.16031 C ? B ? . C2 1
   HETATM 15924 C3 . RXW A 2201 ? -1.48920 6.20808 17.75087 1.000 22.88825 C ? B ? . C3 1
   HETATM 15925 C4 . RXW A 2201 ? -1.12802 5.19270 16.86478 1.000 23.14469 C ? B ? . C4 1
   HETATM 15926 C5 . RXW A 2201 ? -1.32821 3.24267 15.71084 1.000 25.16740 C ? B ? . C5 1
   HETATM 15927 C6 . RXW A 2201 ? -1.90286 3.99724 16.74188 1.000 23.00174 C ? B ? . C6 1
   HETATM 15928 C7 . RXW A 2201 ? -3.06832 3.87235 17.51249 1.000 24.05500 C ? B ? . C7 1
   HETATM 15929 N1 . RXW A 2201 ? -0.23360 3.89600 15.27625 1.000 32.04223 N ? B ? . N1 1
   HETATM 15930 H1 . RXW A 2201 ? -1.00191 7.00014 17.76023 1.000 27.70330 H ? B ? . H1 1
   HETATM 15931 H2 . RXW A 2201 ? -1.59619 2.43233 15.34147 1.000 30.43828 H ? B ? . H2 1
   HETATM 15932 H3 . RXW A 2201 ? -3.61406 3.12278 17.44028 1.000 29.10341 H ? B ? . H3 1
   HETATM 15933 H4 . RXW A 2201 ? 0.55317 5.61914 15.85200 1.000 35.18762 H ? B ? . H4 1
   HETATM 15934 H7 . RXW A 2201 ? -4.32017 4.50746 20.20292 1.000 31.25806 H ? B ? . H7 1
   HETATM 15935 H8 . RXW A 2201 ? -5.11285 5.56543 19.34506 1.000 31.25806 H ? B ? . H8 1
   HETATM 15936 H9 . RXW A 2201 ? -5.17433 4.03729 18.96481 1.000 31.25806 H ? B ? . H9 1
   HETATM 15937 O . DMS A 2202 ? 0.86469 4.14255 20.35606 0.557 27.76901 O ? C ? . O 1
   HETATM 15938 C1 . DMS A 2202 ? 3.33802 3.66088 19.99300 0.557 30.31410 C ? C ? . C1 1
   HETATM 15939 C2 . DMS A 2202 ? 2.28400 6.05075 19.12686 0.557 21.84093 C ? C ? . C2 1
   HETATM 15940 S . DMS A 2202 ? 1.86369 4.35076 19.20399 0.557 27.80300 S ? C ? . S 1
   HETATM 15941 H11 . DMS A 2202 ? 3.10780 2.83978 20.45526 0.557 36.61433 H ? C ? . H11 1
   HETATM 15942 H12 . DMS A 2202 ? 4.01057 3.47104 19.32030 0.557 36.61433 H ? C ? . H12 1
   HETATM 15943 H13 . DMS A 2202 ? 3.69559 4.29754 20.63153 0.557 36.61433 H ? C ? . H13 1
   HETATM 15944 H21 . DMS A 2202 ? 2.64571 6.33638 19.98037 0.557 26.44652 H ? C ? . H21 1
   HETATM 15945 H22 . DMS A 2202 ? 1.49272 6.57347 18.92306 0.557 26.44652 H ? C ? . H22 1
   HETATM 15946 H23 . DMS A 2202 ? 2.94821 6.19143 18.43409 0.557 26.44652 H ? C ? . H23 1
   HETATM 15947 C1 . GOL A 2203 ? -8.19589 31.46382 28.00359 1.000 39.65105 C ? D ? . C1 1
   HETATM 15948 C2 . GOL A 2203 ? -9.59819 30.87275 27.74212 1.000 31.98356 C ? D ? . C2 1
   HETATM 15949 C3 . GOL A 2203 ? -9.86477 30.40100 26.38543 1.000 26.72538 C ? D ? . C3 1
   HETATM 15950 O1 . GOL A 2203 ? -8.10724 32.88659 27.81147 1.000 52.98294 O ? D ? . O1 1
   HETATM 15951 O2 . GOL A 2203 ? -9.92705 29.85650 28.68425 1.000 51.65002 O ? D ? . O2 1
   HETATM 15952 O3 . GOL A 2203 ? -10.76306 29.35078 26.50828 1.000 41.65912 O ? D ? . O3 1
   HETATM 15953 O . HOH A 2302 ? -7.47242 20.93099 -6.89569 0.612 21.59332 O ? E ? . O 1
   HETATM 15954 O . HOH A 2303 ? 2.51338 -7.19476 29.41858 0.721 25.12802 O ? E ? . O 1
   HETATM 15955 O . HOH A 2304 ? -9.21422 36.98752 -18.21247 0.946 31.93810 O ? E ? . O 1
   HETATM 15956 O . HOH A 2305 ? -12.10672 28.28777 -55.89845 0.971 36.34196 O ? E ? . O 1
   HETATM 15957 O . HOH A 2306 ? 10.37005 11.52994 3.03841 0.750 32.15755 O ? E ? . O 1
   HETATM 15958 O . HOH A 2307 ? -2.08243 23.92390 -11.26608 0.648 25.79353 O ? E ? . O 1
   HETATM 15959 O . HOH A 2308 ? 1.54508 37.32588 -18.73792 0.824 37.81606 O ? E ? . O 1
   HETATM 15960 O . HOH A 2309 ? -9.97083 22.63303 12.24491 0.596 21.93607 O ? E ? . O 1
   HETATM 15961 O . HOH A 2310 ? 9.28899 30.91984 -2.40555 0.733 33.74802 O ? E ? . O 1
   HETATM 15962 O . HOH A 2311 ? -14.72797 23.86276 4.62382 0.906 41.55012 O ? E ? . O 1
   HETATM 15963 O . HOH A 2312 ? -6.14556 29.22180 -20.04276 0.813 25.30102 O ? E ? . O 1
   HETATM 15964 O . HOH A 2313 ? 3.70159 -2.79955 29.88693 0.839 32.92853 O ? E ? . O 1
   HETATM 15965 O . HOH A 2315 ? -11.07466 26.09541 32.45823 0.700 31.09546 O ? E ? . O 1
   HETATM 15966 O . HOH A 2316 ? -8.18650 14.81879 3.79523 0.793 22.66799 O ? E ? . O 1
   HETATM 15967 O . HOH A 2317 ? -3.87170 -0.49883 27.42997 0.772 23.53633 O ? E ? . O 1
   HETATM 15968 O . HOH A 2318 ? 12.51543 16.99916 22.47485 0.745 22.14654 O ? E ? . O 1
   HETATM 15969 O . HOH A 2319 ? -12.66247 33.48910 -20.51911 0.630 26.36917 O ? E ? . O 1
   HETATM 15970 O . HOH A 2320 ? -6.08325 35.68205 24.22790 0.780 34.33580 O ? E ? . O 1
   HETATM 15971 O . HOH A 2321 ? 12.65367 10.02319 11.74021 0.927 28.26198 O ? E ? . O 1
   HETATM 15972 O . HOH A 2322 ? -13.89744 39.39878 -13.44604 0.662 24.59102 O ? E ? . O 1
   HETATM 15973 O . HOH A 2323 ? -13.45839 39.13833 -6.54193 0.965 39.24133 O ? E ? . O 1
   HETATM 15974 O . HOH A 2324 ? 2.67101 18.02450 -5.08882 0.681 23.72068 O ? E ? . O 1
   HETATM 15975 O . HOH A 2326 ? 18.47497 29.19982 19.05992 0.860 35.69313 O ? E ? . O 1
   HETATM 15978 O . HOH A 2329 ? 7.92484 29.16980 -10.70040 0.610 24.35324 O ? E ? . O 1
   HETATM 15979 O . HOH A 2330 ? -3.04323 42.12912 -7.07910 0.864 35.55256 O ? E ? . O 1
   HETATM 15981 O . HOH A 2333 ? -10.95226 30.81667 5.90103 0.943 36.83470 O ? E ? . O 1
   HETATM 15982 O . HOH A 2334 ? -27.54179 44.76686 -41.57373 0.966 36.28521 O ? E ? . O 1
   HETATM 15984 O . HOH A 2336 ? 1.77727 13.05570 32.92613 0.400 24.93712 O ? E ? . O 1
   HETATM 15985 O . HOH A 2337 ? -4.71988 37.10352 1.61302 0.568 27.17022 O ? E ? . O 1
   HETATM 15986 O . HOH A 2338 ? -16.25620 27.28880 -20.26321 0.856 36.26445 O ? E ? . O 1
   HETATM 15987 O . HOH A 2339 ? -18.27500 21.73019 -0.79089 0.775 30.50519 O ? E ? . O 1
   HETATM 15988 O . HOH A 2340 ? 12.31843 10.74839 19.59590 0.937 32.21175 O ? E ? . O 1
   HETATM 15990 O . HOH A 2342 ? 2.65358 26.20620 -11.43469 0.575 18.38777 O ? E ? . O 1
   HETATM 15991 O . HOH A 2343 ? -14.30152 7.67592 34.61134 0.629 22.08642 O ? E ? . O 1
   HETATM 15992 O . HOH A 2344 ? -13.38440 21.23399 30.25652 0.722 28.95496 O ? E ? . O 1
   HETATM 15994 O . HOH A 2346 ? -5.60587 34.33858 8.46810 0.592 20.91338 O ? E ? . O 1
   HETATM 15995 O . HOH A 2347 ? 1.90176 10.39561 38.64364 0.773 32.70302 O ? E ? . O 1
   HETATM 15996 O . HOH A 2348 ? -11.06786 28.68089 8.84500 0.890 32.31303 O ? E ? . O 1
   HETATM 15997 O . HOH A 2349 ? -6.55685 -3.11491 37.56142 0.668 19.73076 O ? E ? . O 1
   HETATM 15998 O . HOH A 2350 ? 15.01112 17.65650 5.64542 0.868 37.82546 O ? E ? . O 1
   HETATM 15999 O . HOH A 2351 ? -18.86092 18.26465 29.72446 0.723 29.42273 O ? E ? . O 1
   HETATM 16000 O . HOH A 2352 ? -10.62748 -1.70281 32.07388 0.633 27.14944 O ? E ? . O 1
   HETATM 16002 O . HOH A 2354 ? -14.43565 33.77887 -16.15071 0.665 24.33129 O ? E ? . O 1
   HETATM 16003 O . HOH A 2355 ? -20.86656 12.60775 28.29184 1.000 34.69487 O ? E ? . O 1
   HETATM 16005 O . HOH A 2357 ? 4.66858 30.81333 12.71205 0.830 18.02649 O ? E ? . O 1
   HETATM 16007 O . HOH A 2359 ? -16.33744 18.88194 32.91770 0.738 33.70604 O ? E ? . O 1
   HETATM 16009 O . HOH A 2361 ? -7.86871 6.41121 19.11343 0.726 22.30250 O ? E ? . O 1
   HETATM 16010 O . HOH A 2362 ? 1.03582 23.99217 -10.66708 0.603 22.64619 O ? E ? . O 1
   HETATM 16012 O . HOH A 2364 ? 3.21717 19.42927 30.05846 0.531 18.07885 O ? E ? . O 1
   HETATM 16015 O . HOH A 2368 ? 10.63130 16.43691 20.54678 0.626 19.27842 O ? E ? . O 1
   HETATM 16017 O . HOH A 2370 ? -4.38299 13.01604 -5.19747 0.858 31.06235 O ? E ? . O 1
   HETATM 16018 O . HOH A 2371 ? -8.40174 26.16533 14.77576 0.704 24.00570 O ? E ? . O 1
   HETATM 16019 O . HOH A 2372 ? -5.55028 2.35153 22.31809 0.591 24.29443 O ? E ? . O 1
   HETATM 16020 O . HOH A 2373 ? -3.63228 29.28839 14.78332 0.788 23.06586 O ? E ? . O 1
   HETATM 16022 O . HOH A 2375 ? 0.90422 0.36004 33.74913 0.739 19.05213 O ? E ? . O 1
   HETATM 16023 O . HOH A 2376 ? 2.71047 38.50981 -6.25624 0.713 25.88625 O ? E ? . O 1
   HETATM 16024 O . HOH A 2377 ? 8.76351 10.70762 26.81591 0.795 28.81087 O ? E ? . O 1
   HETATM 16025 O . HOH A 2378 ? 1.68151 28.50867 -23.08781 1.000 41.69350 O ? E ? . O 1
   HETATM 16026 O . HOH A 2379 ? -4.50913 20.75476 35.20656 0.816 29.53695 O ? E ? . O 1
   HETATM 16027 O . HOH A 2381 ? -15.87064 30.74814 -7.93618 0.573 27.48137 O ? E ? . O 1
   HETATM 16028 O . HOH A 2382 ? -3.24894 41.01685 -15.10805 0.854 33.03257 O ? E ? . O 1
   HETATM 16029 O . HOH A 2383 ? -15.56003 29.05644 -13.99441 0.725 23.35513 O ? E ? . O 1
   HETATM 16030 O . HOH A 2384 ? -14.60188 22.53769 26.99778 0.534 27.69468 O ? E ? . O 1
   HETATM 16031 O . HOH A 2385 ? 10.83067 12.69202 27.68242 0.567 30.36930 O ? E ? . O 1
   HETATM 16032 O . HOH A 2386 ? -20.72594 20.13773 15.01609 0.599 33.30050 O ? E ? . O 1
   HETATM 16033 O . HOH A 2387 ? -9.70564 43.44670 -12.72416 0.717 34.84524 O ? E ? . O 1
   HETATM 16034 O . HOH A 2388 ? -10.69576 41.10618 -12.22608 0.875 31.62151 O ? E ? . O 1
   HETATM 16035 O . HOH A 2389 ? -7.23076 28.04800 -21.96745 0.749 32.83732 O ? E ? . O 1
   HETATM 16036 O . HOH A 2390 ? 7.65976 18.30479 27.83963 0.637 27.06595 O ? E ? . O 1
   HETATM 16037 O . HOH A 2391 ? -1.05015 21.28208 -4.61008 0.758 17.11822 O ? E ? . O 1
   HETATM 16038 O . HOH A 2392 ? -4.49859 32.70445 -19.34393 0.682 27.34963 O ? E ? . O 1
   HETATM 16039 O . HOH A 2393 ? 15.90681 17.02252 18.78820 0.867 24.76469 O ? E ? . O 1
   HETATM 16041 O . HOH A 2395 ? -9.87732 34.53062 -17.58832 0.703 21.71297 O ? E ? . O 1
   HETATM 16042 O . HOH A 2397 ? -4.04000 29.75078 -56.54070 0.837 32.53016 O ? E ? . O 1
   HETATM 16043 O . HOH A 2398 ? -7.22921 19.55623 -9.20874 0.615 28.82488 O ? E ? . O 1
   HETATM 16044 O . HOH A 2399 ? -1.97092 26.38075 -52.35124 0.964 35.67365 O ? E ? . O 1
   HETATM 16045 O . HOH A 2400 ? 14.59978 11.55420 13.48495 0.695 25.40897 O ? E ? . O 1
   HETATM 16046 O . HOH A 2401 ? -3.49895 26.00304 -20.44896 0.705 35.96333 O ? E ? . O 1
   HETATM 16047 O . HOH A 2402 ? -9.36789 6.14002 6.56706 0.716 30.17256 O ? E ? . O 1
   HETATM 16048 O . HOH A 2404 ? -8.23169 20.25204 35.38550 0.569 26.68014 O ? E ? . O 1
   HETATM 16049 O . HOH A 2405 ? -11.43918 37.83691 -20.84367 0.812 42.70069 O ? E ? . O 1
   HETATM 16050 O . HOH A 2406 ? -9.20138 20.10337 -48.50633 0.958 31.46463 O ? E ? . O 1
   HETATM 16051 O . HOH A 2407 ? 1.79166 11.34742 -9.07032 0.724 30.21983 O ? E ? . O 1
   HETATM 16052 O . HOH A 2408 ? 2.51087 0.52687 30.96601 0.776 32.78226 O ? E ? . O 1
   HETATM 16053 O . HOH A 2409 ? 12.24120 16.73816 18.03935 0.875 19.30587 O ? E ? . O 1
   HETATM 16054 O . HOH A 2411 ? -3.64528 -2.59455 29.19270 0.751 22.39535 O ? E ? . O 1
   HETATM 16055 O . HOH A 2412 ? 0.85809 7.83751 20.61992 0.731 18.05951 O ? E ? . O 1
   HETATM 16056 O . HOH A 2413 ? -1.34526 39.89902 -13.36109 0.795 25.04857 O ? E ? . O 1
   HETATM 16057 O . HOH A 2414 ? -18.85328 9.78307 18.94783 0.731 33.02560 O ? E ? . O 1
   HETATM 16059 O . HOH A 2416 ? 1.14559 25.95031 31.57855 0.627 29.33299 O ? E ? . O 1
   HETATM 16060 O . HOH A 2417 ? 4.01325 27.74318 23.83396 0.829 33.79986 O ? E ? . O 1
   HETATM 16061 O . HOH A 2418 ? 19.37750 15.20415 15.99134 0.740 25.70812 O ? E ? . O 1
   HETATM 16063 O . HOH A 2421 ? -10.05405 31.34970 -0.24986 0.782 30.05936 O ? E ? . O 1
   HETATM 16064 O . HOH A 2422 ? -0.96195 -5.76699 23.65968 0.735 26.73902 O ? E ? . O 1
   HETATM 16065 O . HOH A 2423 ? -5.58123 25.03886 -18.64222 0.745 23.90440 O ? E ? . O 1
   HETATM 16066 O . HOH A 2424 ? -0.36964 18.64160 -5.05289 0.640 24.90293 O ? E ? . O 1
   HETATM 16067 O . HOH A 2425 ? -4.87054 28.68216 12.10946 0.656 22.43759 O ? E ? . O 1
   HETATM 16068 O . HOH A 2426 ? 3.23265 24.13137 30.48499 0.671 35.09060 O ? E ? . O 1
   HETATM 16069 O . HOH A 2427 ? -8.78550 25.84294 28.25745 0.814 23.34392 O ? E ? . O 1
   HETATM 16070 O . HOH A 2428 ? 0.86685 1.76317 22.62869 0.789 24.92099 O ? E ? . O 1
   HETATM 16071 O . HOH A 2429 ? 8.57482 10.19535 17.67440 0.889 24.39596 O ? E ? . O 1
   HETATM 16072 O . HOH A 2430 ? 0.16023 -1.27865 26.92024 0.957 21.98908 O ? E ? . O 1
   HETATM 16073 O . HOH A 2431 ? -27.07655 47.61392 -40.99673 0.821 27.95320 O ? E ? . O 1
   HETATM 16074 O . HOH A 2432 ? -2.78523 1.47759 24.07057 0.737 21.11247 O ? E ? . O 1
   HETATM 16077 O . HOH A 2436 ? -3.87789 30.39678 30.74000 0.723 21.20725 O ? E ? . O 1
   HETATM 16078 O . HOH A 2437 ? -16.12407 34.85183 -12.88941 0.747 27.75541 O ? E ? . O 1
   HETATM 16079 O . HOH A 2438 ? -3.81765 40.47207 4.57251 0.888 31.07997 O ? E ? . O 1
   HETATM 16080 O . HOH A 2439 ? -6.03324 6.05571 15.53680 0.765 23.56793 O ? E ? . O 1
   HETATM 16081 O . HOH A 2440 ? 11.98538 32.78493 12.00798 0.698 26.19728 O ? E ? . O 1
   HETATM 16082 O . HOH A 2441 ? -11.79916 7.07326 8.13018 0.821 34.78637 O ? E ? . O 1
   HETATM 16083 O . HOH A 2442 ? -3.81846 20.52324 -21.24932 0.996 38.47216 O ? E ? . O 1
   HETATM 16084 O . HOH A 2443 ? 16.42907 22.67887 25.41171 0.981 36.85071 O ? E ? . O 1
   HETATM 16085 O . HOH A 2444 ? -26.21597 44.94250 -38.22991 1.000 37.09932 O ? E ? . O 1
   HETATM 16086 O . HOH A 2445 ? 18.49547 17.45239 18.35330 0.716 24.06440 O ? E ? . O 1
   HETATM 16087 O . HOH A 2446 ? 3.57713 14.83283 -3.42476 0.590 28.45457 O ? E ? . O 1
   HETATM 16088 O . HOH A 2447 ? -8.80832 4.54702 37.06194 0.728 24.93376 O ? E ? . O 1
   HETATM 16089 O . HOH A 2448 ? -5.86328 13.12410 2.97864 0.679 29.57754 O ? E ? . O 1
   HETATM 16090 O . HOH A 2449 ? -7.93164 32.11383 1.26012 0.725 20.98701 O ? E ? . O 1
   HETATM 16091 O . HOH A 2450 ? -3.93802 -8.72946 38.06647 0.705 15.00639 O ? E ? . O 1
   HETATM 16093 O . HOH A 2452 ? -0.11389 26.85817 -50.01268 0.988 46.15520 O ? E ? . O 1
   HETATM 16095 O . HOH A 2454 ? 2.24302 8.98241 18.54699 0.725 17.68212 O ? E ? . O 1
   HETATM 16096 O . HOH A 2455 ? -8.18439 -7.51103 27.38179 0.661 26.71047 O ? E ? . O 1
   HETATM 16097 O . HOH A 2456 ? 8.90817 26.29711 -10.42144 0.676 29.67015 O ? E ? . O 1
   HETATM 16098 O . HOH A 2457 ? -10.49603 31.60750 14.33773 0.653 32.83431 O ? E ? . O 1
   HETATM 16099 O . HOH A 2458 ? -0.80946 36.07902 -15.85599 0.721 22.28359 O ? E ? . O 1
   HETATM 16101 O . HOH A 2460 ? -7.49809 4.11180 17.25119 0.708 26.51618 O ? E ? . O 1
   HETATM 16102 O . HOH A 2461 ? 4.72176 18.91942 -13.92242 0.698 28.19735 O ? E ? . O 1
   HETATM 16103 O . HOH A 2462 ? -29.32798 13.58366 22.19748 0.995 37.27581 O ? E ? . O 1
   HETATM 16104 O . HOH A 2463 ? -15.36643 -3.86833 31.14061 0.932 34.99395 O ? E ? . O 1
   HETATM 16105 O . HOH A 2464 ? 2.37228 6.48110 32.56019 0.694 26.56703 O ? E ? . O 1
   HETATM 16106 O . HOH A 2465 ? -10.81192 23.72917 9.73330 0.676 31.71616 O ? E ? . O 1
   HETATM 16109 O . HOH A 2468 ? -11.90115 0.68961 20.58687 0.860 34.26062 O ? E ? . O 1
   HETATM 16110 O . HOH A 2469 ? -14.81570 34.13250 -8.06202 0.640 25.89692 O ? E ? . O 1
   HETATM 16111 O . HOH A 2471 ? 0.64268 17.41477 37.30461 0.979 33.38033 O ? E ? . O 1
   HETATM 16112 O . HOH A 2472 ? -4.67816 10.29329 40.23472 0.599 27.74720 O ? E ? . O 1
   HETATM 16113 O . HOH A 2473 ? -12.78851 36.11595 -6.89920 0.852 25.71453 O ? E ? . O 1
   HETATM 16114 O . HOH A 2474 ? -2.94659 43.19636 -10.34702 0.967 36.53511 O ? E ? . O 1
   HETATM 16115 O . HOH A 2475 ? 5.96266 23.29101 26.72976 0.804 37.55889 O ? E ? . O 1
   HETATM 16116 O . HOH A 2476 ? -9.60171 23.52729 27.03237 0.735 30.99547 O ? E ? . O 1
   HETATM 16117 O . HOH A 2477 ? -11.56883 27.08765 13.66332 0.738 33.96836 O ? E ? . O 1
   HETATM 16118 O . HOH A 2478 ? 12.14017 20.95281 26.85436 0.791 33.68356 O ? E ? . O 1
   HETATM 16119 O . HOH A 2479 ? 1.60881 -8.52711 24.56084 0.622 20.59286 O ? E ? . O 1
   HETATM 16120 O . HOH A 2480 ? 4.13996 11.16675 18.30656 0.476 19.99475 O ? E ? . O 1
   HETATM 16122 O . HOH A 2482 ? -10.61930 18.03351 -6.48447 0.909 38.13715 O ? E ? . O 1
   HETATM 16124 O . HOH A 2484 ? -12.35078 37.87382 -18.74319 0.968 39.20548 O ? E ? . O 1
   HETATM 16126 O . HOH A 2486 ? 4.85336 38.87697 -4.51476 0.580 26.78363 O ? E ? . O 1
   HETATM 16127 O . HOH A 2487 ? -10.71765 21.41806 -18.69589 0.968 27.17517 O ? E ? . O 1
   HETATM 16130 O . HOH A 2491 ? 5.79110 9.23606 18.93141 0.705 31.34214 O ? E ? . O 1
   HETATM 16131 O . HOH A 2492 ? -4.88240 -4.11584 40.23329 0.700 28.86581 O ? E ? . O 1
   HETATM 16133 O . HOH A 2494 ? 14.45415 15.57937 20.82613 0.618 22.69523 O ? E ? . O 1
   HETATM 16134 O . HOH A 2495 ? -6.86146 1.83571 18.21383 0.629 29.52568 O ? E ? . O 1
   HETATM 16135 O . HOH A 2496 ? -1.67906 1.23744 26.88851 0.699 21.90016 O ? E ? . O 1
   HETATM 16138 O . HOH A 2499 ? 1.26253 37.61382 -15.92266 0.733 27.92025 O ? E ? . O 1
   HETATM 16139 O . HOH A 2500 ? 9.55912 7.49375 5.16090 0.843 32.00768 O ? E ? . O 1
   HETATM 16140 O . HOH A 2501 ? -3.29665 -2.06657 2.36739 0.997 45.17033 O ? E ? . O 1
   HETATM 16142 O . HOH A 2504 ? 4.87851 6.77682 19.53174 0.674 31.33244 O ? E ? . O 1
   HETATM 16144 O . HOH A 2506 ? -12.74975 34.37027 -18.04924 0.618 24.96865 O ? E ? . O 1
   HETATM 16145 O . HOH A 2507 ? -1.14621 -8.40283 24.02203 0.676 27.07732 O ? E ? . O 1
   HETATM 16146 O . HOH A 2508 ? -6.73553 27.31059 -25.99624 0.996 47.94960 O ? E ? . O 1
   HETATM 16147 O . HOH A 2509 ? 1.20531 40.28101 -5.14366 0.783 32.88862 O ? E ? . O 1
   HETATM 16148 O . HOH A 2510 ? 4.48465 -5.40203 28.88462 0.664 30.62912 O ? E ? . O 1
   HETATM 16150 O . HOH A 2512 ? 22.55581 19.00942 21.25329 0.961 35.83556 O ? E ? . O 1
   HETATM 16152 O . HOH A 2514 ? -27.21911 47.24876 -38.27546 0.745 26.35972 O ? E ? . O 1
   HETATM 16154 O . HOH A 2516 ? -6.57090 -8.88704 39.23811 0.804 25.81496 O ? E ? . O 1
   HETATM 16155 O . HOH A 2517 ? -8.79480 -8.13326 38.24270 0.686 29.37380 O ? E ? . O 1
   HETATM 16156 O . HOH A 2518 ? -10.32421 -9.66903 28.75167 0.682 24.69676 O ? E ? . O 1
   HETATM 16157 O . HOH A 2519 ? -10.18653 -8.56395 35.68990 0.593 20.57948 O ? E ? . O 1
   HETATM 16158 O . HOH A 2520 ? -15.61232 21.17346 31.57251 0.614 30.18796 O ? E ? . O 1
   HETATM 16160 O . HOH A 2523 ? -3.61705 -1.82181 41.35563 0.728 29.29600 O ? E ? . O 1
   HETATM 16162 O . HOH A 2525 ? -2.09896 -9.80618 26.35970 0.550 21.11433 O ? E ? . O 1
   HETATM 16164 O . HOH A 2527 ? -10.93945 -5.96813 34.77616 0.484 25.76028 O ? E ? . O 1
   HETATM 16165 O . HOH A 2528 ? 1.07906 39.99405 -14.82466 0.783 29.32692 O ? E ? . O 1
   HETATM 16166 O . HOH A 2529 ? 3.95318 39.81439 -8.42682 0.804 33.90295 O ? E ? . O 1
   HETATM 16168 O . HOH A 2531 ? -10.40347 7.10579 36.30150 0.603 27.06270 O ? E ? . O 1
   HETATM 16170 O . HOH A 2533 ? 2.81381 -7.96104 22.21607 0.842 35.98587 O ? E ? . O 1
   HETATM 16171 O . HOH A 2534 ? 4.12978 2.60849 31.29344 0.866 39.25694 O ? E ? . O 1
   HETATM 16172 O . HOH A 2535 ? -17.70130 29.50028 -11.93186 0.903 29.93410 O ? E ? . O 1
   HETATM 16174 O . HOH A 2539 ? -7.04131 -11.47591 40.45416 0.704 28.87887 O ? E ? . O 1
   HETATM 16175 O . HOH A 2540 ? -3.32391 -12.13048 25.81309 0.693 23.70905 O ? E ? . O 1
   HETATM 16176 O . HOH A 2541 ? -21.18632 58.90898 -34.71080 0.693 34.32461 O ? E ? . O 1
   HETATM 16177 O . HOH A 2543 ? -10.18878 -12.05105 27.48745 0.815 26.64109 O ? E ? . O 1
   HETATM 16178 O . HOH A 2544 ? -10.82583 -9.06998 39.93714 0.973 35.69802 O ? E ? . O 1
   HETATM 16179 O . HOH A 2545 ? -12.32171 -13.09280 26.21883 0.815 33.10088 O ? E ? . O 1
   HETATM 16180 O . HOH A 2546 ? -20.18041 16.06668 -24.74718 0.857 35.76349 O ? E ? . O 1
   HETATM 18690 O . HOH S 2547 ? -6.57296 27.74529 14.15062 0.633 24.29537 O ? F ? . O 1
   HETATM 18691 O . HOH S 2548 ? 13.47577 11.02382 9.40266 0.701 29.88488 O ? F ? . O 1
   HETATM 18694 O . HOH S 2551 ? 0.72911 29.07138 26.07921 0.792 36.49457 O ? F ? . O 1
   HETATM 18695 O . HOH S 2552 ? 5.15955 24.84431 24.59307 0.879 34.79857 O ? F ? . O 1
   HETATM 18697 O . HOH S 2554 ? 6.15412 21.79940 24.82180 0.418 22.27774 O ? F ? . O 1
   HETATM 18698 O . HOH S 2555 ? -22.90009 18.36208 23.23340 0.760 38.50883 O ? F ? . O 1
   HETATM 18699 O . HOH S 2556 ? 14.79086 15.30389 10.10710 0.860 31.34349 O ? F ? . O 1
   HETATM 18700 O . HOH S 2557 ? -10.34029 29.78204 12.87458 0.707 29.44135 O ? F ? . O 1
   HETATM 18706 O . HOH S 2563 ? -3.27571 -4.93787 30.87789 0.368 21.59230 O ? F ? . O 1
   HETATM 18708 O . HOH S 2565 ? -14.00700 46.57952 -19.55844 0.807 49.36611 O ? F ? . O 1
   HETATM 18709 O . HOH S 2566 ? -12.72982 29.60975 16.84263 0.647 31.52988 O ? F ? . O 1
   HETATM 18711 O . HOH S 2568 ? 17.95683 24.21896 24.29008 0.744 38.99912 O ? F ? . O 1
   HETATM 18713 O . HOH S 2570 ? 10.44841 16.65140 27.96014 0.532 28.21874 O ? F ? . O 1
   HETATM 18714 O . HOH S 2571 ? 4.63042 6.69020 21.91087 0.438 25.95889 O ? F ? . O 1
   HETATM 18716 O . HOH S 2573 ? -14.36512 28.98562 -55.50986 0.731 41.70124 O ? F ? . O 1
   HETATM 18718 O . HOH S 2575 ? -4.25612 -11.65699 23.58729 0.539 29.30687 O ? F ? . O 1
   HETATM 18721 O . HOH S 2578 ? -15.00385 13.02902 -47.86726 0.774 36.09041 O ? F ? . O 1
   HETATM 18725 O . HOH S 2582 ? 7.74948 11.09697 29.43966 0.576 31.68182 O ? F ? . O 1
   HETATM 18726 O . HOH S 2583 ? -9.51191 35.19631 -21.36840 0.850 39.95647 O ? F ? . O 1
   HETATM 18735 O . HOH S 2592 ? -15.39248 20.70047 37.58053 0.812 41.60107 O ? F ? . O 1
   HETATM 18738 O . HOH S 2595 ? 4.95009 27.86080 27.71268 0.888 39.66650 O ? F ? . O 1
   HETATM 18744 O . HOH S 2601 ? -5.07151 0.33310 39.82568 0.405 23.53111 O ? F ? . O 1
   HETATM 18748 O . HOH S 2605 ? 3.08084 11.61493 36.65086 0.590 31.86264 O ? F ? . O 1
   HETATM 18749 O . HOH S 2606 ? -10.23648 26.97324 30.32123 0.529 27.34010 O ? F ? . O 1
   HETATM 18750 O . HOH S 2607 ? -15.85281 19.07016 39.73364 0.895 42.93493 O ? F ? . O 1
   HETATM 18751 O . HOH S 2608 ? -2.23501 21.05704 33.72640 0.569 27.53460 O ? F ? . O 1
   HETATM 18754 O . HOH S 2611 ? -1.82631 43.08036 -15.87920 0.884 44.62508 O ? F ? . O 1
   HETATM 18757 O . HOH S 2614 ? 11.76144 5.95289 6.83318 0.950 39.74482 O ? F ? . O 1
   HETATM 18758 O . HOH S 2615 ? -3.28000 31.59176 -45.18908 0.710 38.14004 O ? F ? . O 1
   HETATM 18766 O . HOH S 2623 ? -28.91398 11.26121 20.88002 0.570 35.38888 O ? F ? . O 1
   HETATM 18767 O . HOH S 2624 ? 4.07590 9.70463 31.76061 0.423 26.88805 O ? F ? . O 1
   HETATM 18774 O . HOH S 2631 ? -17.44137 24.74426 -8.35780 0.743 33.55164 O ? F ? . O 1
   HETATM 18776 O . HOH S 2633 ? -17.12967 23.76480 2.78315 0.644 37.46410 O ? F ? . O 1
   HETATM 18785 O . HOH S 2642 ? 0.15463 13.91100 -15.51169 0.840 36.50235 O ? F ? . O 1
   HETATM 18788 O . HOH S 2645 ? -1.87065 0.17272 13.92678 0.868 43.20582 O ? F ? . O 1
   HETATM 18796 O . HOH S 2653 ? 4.39618 21.93220 30.78564 0.620 34.06946 O ? F ? . O 1
   HETATM 18801 O . HOH S 2658 ? -16.22590 37.71421 -30.07174 0.945 54.62992 O ? F ? . O 1
   HETATM 18802 O . HOH S 2659 ? 6.23252 9.44042 16.86417 0.350 28.88565 O ? F ? . O 1
   HETATM 18812 O . HOH S 2669 ? -24.66120 4.31439 22.45162 0.813 35.47298 O ? F ? . O 1
   HETATM 18821 O . HOH S 2678 ? -18.55370 17.99840 -48.99776 0.954 47.63902 O ? F ? . O 1
   HETATM 18826 O . HOH S 2683 ? -8.71980 48.99460 -18.38528 1.000 49.58171 O ? F ? . O 1
   HETATM 18828 O . HOH S 2685 ? -8.63321 -4.78145 37.86679 0.507 27.93234 O ? F ? . O 1
   HETATM 18829 O . HOH S 2686 ? -10.43898 -4.01352 36.38966 0.504 29.90026 O ? F ? . O 1
   HETATM 18835 O . HOH S 2692 ? -5.65967 22.85524 34.41635 0.425 27.73875 O ? F ? . O 1
   HETATM 18836 O . HOH S 2693 ? -4.76402 33.64492 -44.78658 0.734 41.03376 O ? F ? . O 1
   HETATM 18852 O . HOH S 2709 ? 5.56065 12.45808 32.57675 0.755 39.64209 O ? F ? . O 1
   HETATM 18864 O . HOH S 2721 ? -7.02371 45.52257 -14.05327 0.563 43.59463 O ? F ? . O 1
   HETATM 18944 O . HOH S 2739 ? -12.45954 41.18291 -8.06402 0.839 37.86995 O ? G ? . O 1
   HETATM 18957 O . HOH S 2752 ? 5.93892 10.61954 30.76628 0.598 33.42387 O ? G ? . O 1
   HETATM 18966 O . HOH S 2761 ? -9.55175 15.77615 -45.10456 0.503 35.56903 O ? G ? . O 1
   HETATM 18967 O . HOH S 2762 ? -0.49339 0.34712 -0.82609 0.917 42.00558 O ? G ? . O 1
   HETATM 18970 O . HOH S 2765 ? -13.75912 22.45066 -9.31194 0.486 31.36919 O ? G ? . O 1
   HETATM 19008 O . HOH S 2803 ? -15.44020 32.82242 -31.27855 1.000 54.99781 O ? G ? . O 1
   HETATM 19009 O . HOH S 2804 ? 12.98812 23.30991 -0.72455 0.637 31.78902 O ? G ? . O 1
   HETATM 19023 O . HOH S 2818 ? -0.21814 21.49231 34.96628 0.639 37.42410 O ? G ? . O 1
   HETATM 19038 O . HOH S 2833 ? -4.05318 15.72172 -46.00536 0.895 47.48641 O ? G ? . O 1
   HETATM 19042 O . HOH S 2837 ? -17.98766 26.33821 -23.17585 0.912 39.92096 O ? G ? . O 1
   HETATM 19054 O . HOH S 2849 ? 11.82518 18.31265 28.85608 0.553 35.17150 O ? G ? . O 1
   HETATM 19059 O . HOH S 2854 ? -2.33713 45.39471 -15.33327 0.589 44.87598 O ? G ? . O 1
   HETATM 19068 O . HOH S 2863 ? -16.50816 19.32532 35.38021 0.730 40.79830 O ? G ? . O 1
   HETATM 19083 O . HOH S 2878 ? -2.94966 12.73026 43.55279 0.980 43.54858 O ? G ? . O 1
   HETATM 19096 O . HOH S 2882 ? -5.87787 35.58798 -20.20034 0.799 29.45170 O ? H ? . O 1
   HETATM 19098 O . HOH S 2884 ? 3.30063 28.19465 25.76946 0.779 42.43177 O ? H ? . O 1
   HETATM 19099 O . HOH S 2885 ? -8.14516 27.00720 31.21766 0.499 25.80690 O ? H ? . O 1
   HETATM 19105 O . HOH S 2891 ? 4.67358 23.47819 28.41710 0.377 29.10703 O ? H ? . O 1
   HETATM 19106 O . HOH S 2892 ? -12.08500 21.10567 5.00216 0.507 27.77646 O ? H ? . O 1
   HETATM 19108 O . HOH S 2894 ? -35.02666 16.58623 19.71919 0.420 28.05079 O ? H ? . O 1
   HETATM 19109 O . HOH S 2895 ? -16.33009 22.75927 -9.64352 0.565 37.19152 O ? H ? . O 1
   HETATM 19111 O . HOH S 2897 ? 19.55485 18.29979 20.94334 0.495 30.36412 O ? H ? . O 1
   HETATM 19112 O . HOH S 2898 ? 6.36011 29.52118 23.79548 0.444 30.82462 O ? H ? . O 1
   HETATM 19121 O . HOH S 2907 ? 8.09495 21.52975 26.79724 0.373 28.36013 O ? H ? . O 1
   HETATM 19124 O . HOH S 2910 ? 3.86064 15.44028 31.69231 0.333 25.28364 O ? H ? . O 1
   HETATM 19125 O . HOH S 2911 ? -21.41968 -4.62395 31.16954 0.657 43.01646 O ? H ? . O 1
   HETATM 19137 O . HOH S 2923 ? -24.70067 22.02878 -44.52438 0.869 50.26609 O ? H ? . O 1
   HETATM 19141 O . HOH S 2927 ? -11.86782 -0.63294 34.17908 0.489 29.27078 O ? H ? . O 1
   HETATM 19154 O . HOH S 2940 ? 3.81527 1.66717 23.24514 0.468 29.75228 O ? H ? . O 1
   HETATM 19157 O . HOH S 2943 ? -20.93494 18.08089 -48.37539 0.625 42.55180 O ? H ? . O 1
   HETATM 19176 O . HOH S 2962 ? 17.44992 20.64832 11.90159 0.450 24.57063 O ? H ? . O 1
   HETATM 19177 O . HOH S 2963 ? -21.06473 44.96713 -45.75639 0.463 46.20790 O ? H ? . O 1
   HETATM 19180 O . HOH S 2966 ? 6.59501 37.75966 1.28649 0.583 36.21790 O ? H ? . O 1
   HETATM 19191 O . HOH S 2977 ? -19.44540 -6.25696 23.84085 0.406 40.84712 O ? H ? . O 1
   HETATM 19193 O . HOH S 2979 ? -16.15364 -5.61703 19.83904 0.623 38.84505 O ? H ? . O 1
   HETATM 19199 O . HOH S 2985 ? 19.96455 19.48194 19.10144 0.414 30.67846 O ? H ? . O 1
   HETATM 19202 O . HOH S 2988 ? -12.38865 26.28771 29.30396 0.424 33.48612 O ? H ? . O 1
   HETATM 19213 O . HOH S 2999 ? -2.50378 -0.45352 4.36274 0.513 39.09008 O ? H ? . O 1
   HETATM 19227 O . HOH S 3013 ? -6.20150 25.98737 -20.75863 0.321 33.14014 O ? H ? . O 1
   HETATM 19253 O . HOH S 3021 ? -2.20520 8.32532 -10.90091 0.743 35.03586 O ? I ? . O 1
   HETATM 19257 O . HOH S 3025 ? -9.41247 21.50471 -7.18735 0.492 28.03232 O ? I ? . O 1
   HETATM 19263 O . HOH S 3031 ? -5.11405 -11.00853 26.26813 0.286 23.04653 O ? I ? . O 1
   HETATM 19276 O . HOH S 3044 ? 10.91311 9.00787 -5.12216 0.487 38.57483 O ? I ? . O 1
   HETATM 19279 O . HOH S 3047 ? -8.70765 25.88291 -34.24883 0.346 71.29576 O ? I ? . O 1
   HETATM 19283 O . HOH S 3051 ? -10.42401 9.16170 -1.37348 0.409 37.66702 O ? I ? . O 1
   HETATM 19289 O . HOH S 3057 ? -10.85370 20.59024 -4.68369 0.443 27.48658 O ? I ? . O 1
   HETATM 19298 O . HOH S 3066 ? -12.03661 28.59756 15.08248 0.271 33.64845 O ? I ? . O 1
   HETATM 19301 O . HOH S 3069 ? -14.07846 3.22003 4.62879 0.508 46.62185 O ? I ? . O 1
   HETATM 19312 O . HOH S 3080 ? 5.55941 27.17653 25.55699 0.257 28.62968 O ? I ? . O 1
   HETATM 19313 O . HOH S 3081 ? 7.48558 22.84997 28.54714 0.350 26.56569 O ? I ? . O 1
   HETATM 19321 O . HOH S 3089 ? 2.26747 0.44235 8.45812 0.240 48.74898 O ? I ? . O 1
   HETATM 19325 O . HOH S 3093 ? 15.72040 23.27437 4.32617 0.463 25.78639 O ? I ? . O 1
   HETATM 19332 O . HOH S 3100 ? 20.19796 22.95687 27.87535 0.743 49.67764 O ? I ? . O 1
   HETATM 19336 O . HOH S 3104 ? 5.14122 0.87801 11.92792 0.627 40.03871 O ? I ? . O 1
   HETATM 19339 O . HOH S 3107 ? -25.09267 17.53370 25.30449 0.441 46.62642 O ? I ? . O 1
   HETATM 19347 O . HOH S 3115 ? -4.29170 -4.42837 0.70691 0.620 48.12922 O ? I ? . O 1
   HETATM 19356 O . HOH S 3124 ? -4.03507 44.06231 -12.66405 0.453 33.17892 O ? I ? . O 1
   HETATM 19361 O . HOH S 3129 ? 14.54110 17.05027 1.30447 0.327 31.01158 O ? I ? . O 1
   HETATM 19366 O . HOH S 3134 ? -12.69241 6.28939 4.02911 0.488 33.58206 O ? I ? . O 1
   HETATM 19382 O . HOH S 3135 ? -21.18343 50.29702 -45.34924 0.696 38.22461 O ? J ? . O 1
   HETATM 19383 O . HOH S 3136 ? -11.05764 22.37233 -6.44435 0.373 25.68639 O ? J ? . O 1
   HETATM 19387 O . HOH S 3140 ? -21.50502 24.22970 -45.66447 0.567 53.16445 O ? J ? . O 1
   HETATM 19399 O . HOH S 3152 ? -4.95407 10.32123 -14.76737 0.285 39.07101 O ? J ? . O 1
   HETATM 19401 O . HOH S 3154 ? -14.46356 1.38550 3.40382 0.745 56.10333 O ? J ? . O 1
   HETATM 19402 O . HOH S 3155 ? -22.43493 28.98069 -46.85228 0.403 47.28887 O ? J ? . O 1
   HETATM 19405 O . HOH S 3158 ? -19.39049 56.42340 -30.20609 0.430 31.26320 O ? J ? . O 1
   HETATM 19416 O . HOH S 3169 ? -12.95222 37.99406 -28.59249 0.499 48.18947 O ? J ? . O 1
   HETATM 19417 O . HOH S 3170 ? -20.29619 16.47627 33.82910 0.812 51.40971 O ? J ? . O 1
   HETATM 19425 O . HOH S 3178 ? 13.74698 16.79006 -0.82318 0.724 54.84096 O ? J ? . O 1
   HETATM 19432 O . HOH S 3185 ? -1.74337 14.95788 -20.35668 0.342 39.65373 O ? J ? . O 1
   HETATM 19433 O . HOH S 3186 ? -18.85427 29.62712 -38.65531 0.372 43.87086 O ? J ? . O 1
   HETATM 19435 O . HOH S 3188 ? -25.64805 13.48656 17.56022 0.376 35.22224 O ? J ? . O 1
   HETATM 19436 O . HOH S 3189 ? 13.21382 26.93370 11.42686 0.272 30.54603 O ? J ? . O 1
   HETATM 19454 O . HOH S 3207 ? -12.44709 5.36508 9.22670 0.638 52.55410 O ? J ? . O 1
   HETATM 19456 O . HOH S 3209 ? -24.92818 15.33085 27.14833 0.398 40.78635 O ? J ? . O 1
   HETATM 19457 O . HOH S 3210 ? -4.26306 -1.38928 3.79866 0.281 40.38820 O ? J ? . O 1
   HETATM 19458 O . HOH S 3211 ? -15.84078 37.61500 -35.31780 0.499 52.94001 O ? J ? . O 1
   HETATM 19467 O . HOH S 3220 ? -14.10561 37.29093 -31.91690 0.378 41.33425 O ? J ? . O 1
   HETATM 19470 O . HOH S 3223 ? -22.51090 40.34774 -41.64813 0.459 41.12034 O ? J ? . O 1
   HETATM 19471 O . HOH S 3224 ? -15.65774 13.26716 -4.63011 0.570 50.40314 O ? J ? . O 1
   HETATM 19477 O . HOH S 3230 ? -12.44750 34.28169 -50.39237 0.313 31.02435 O ? J ? . O 1
   HETATM 19481 O . HOH S 3234 ? -23.26971 48.43900 -30.88859 0.235 32.08818 O ? J ? . O 1
   HETATM 19482 O . HOH S 3235 ? -18.78212 20.87195 30.45164 0.453 34.02399 O ? J ? . O 1

data_comp_RXW
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
   RXW C1 C CR6 0 0.054 -3.4790 4.8460 18.0621
   RXW C2 C CR6 0 -0.053 -2.6073 5.9722 18.2401
   RXW C3 C CR16 0 -0.316 -1.4321 6.0659 17.5008
   RXW C4 C CR56 0 0.146 -1.1126 5.0423 16.6075
   RXW C5 C CR15 0 -0.172 -1.2984 3.1363 15.4460
   RXW C6 C CR56 0 0.136 -1.9611 3.9306 16.4240
   RXW C7 C CR16 0 -0.306 -3.1543 3.8506 17.1585
   RXW B B B 0 0.383 -2.8772 7.1396 19.2584
   RXW N1 N N 0 -0.225 -0.1619 3.6993 15.0702
   RXW N N NR15 0 -0.100 -0.0506 4.8488 15.7740
   RXW C C CH3 0 -0.334 -4.7731 4.7252 18.8285
   RXW H1 H HCR6 0 0.134 -0.7738 6.9162 17.6209
   RXW H2 H HCR5 0 0.154 -1.6065 2.1953 15.0170
   RXW H3 H HCR6 0 0.126 -3.8234 3.0102 17.0170
   RXW O2 O OH1 0 -0.491 -2.3225 8.3628 18.9717
   RXW O1 O OH1 0 -0.479 -3.6074 6.9130 20.3949
   RXW H7 H HCH3 0 0.122 -4.5932 4.5669 19.8931
   RXW H8 H HCH3 0 0.119 -5.3776 5.6298 18.7437
   RXW H9 H HCH3 0 0.123 -5.3575 3.8850 18.4531
   RXW H4 H HNR5 0 0.276 0.7476 5.4459 15.6327
   RXW H5 H HOH1 0 0.352 -2.4556 9.0400 19.6471
   RXW H6 H HOH1 0 0.351 -3.7047 7.6808 20.9724

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
   RXW N1 C5 aromatic 1.323 0.020 1.323
   RXW N1 N aromatic 1.352 0.020 1.352
   RXW C5 C6 aromatic 1.424 0.020 1.424
   RXW N C4 aromatic 1.364 0.020 1.364
   RXW C6 C4 aromatic 1.410 0.020 1.410
   RXW C6 C7 aromatic 1.403 0.020 1.403
   RXW C4 C3 aromatic 1.396 0.020 1.396
   RXW C7 C1 aromatic 1.383 0.020 1.383
   RXW C3 C2 aromatic 1.392 0.020 1.392
   RXW C1 C2 aromatic 1.435 0.020 1.435
   RXW C1 C single 1.509 0.020 1.509
   RXW C2 B single 1.572 0.020 1.572
   RXW C3 H1 single 0.930 0.020 1.080
   RXW C5 H2 single 0.930 0.020 1.080
   RXW C7 H3 single 0.930 0.020 1.080
   RXW B O2 single 1.373 0.020 1.373
   RXW B O1 single 1.370 0.020 1.370
   RXW C H7 single 0.970 0.020 1.090
   RXW C H8 single 0.970 0.020 1.090
   RXW C H9 single 0.970 0.020 1.090
   RXW N H4 single 0.860 0.020 1.020
   RXW O2 H5 single 0.850 0.020 0.980
   RXW O1 H6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RXW C C1 C7 118.40 3.000
   RXW C C1 C2 121.38 3.000
   RXW C7 C1 C2 120.21 3.000
   RXW B C2 C3 116.04 3.000
   RXW B C2 C1 123.96 3.000
   RXW C3 C2 C1 119.99 3.000
   RXW H1 C3 C4 120.54 3.000
   RXW H1 C3 C2 120.51 3.000
   RXW C4 C3 C2 118.95 3.000
   RXW N C4 C6 106.08 3.000
   RXW C6 C4 C3 121.58 3.000
   RXW N C4 C3 132.34 3.000
   RXW H2 C5 N1 120.23 3.000
   RXW H2 C5 C6 128.81 3.000
   RXW N1 C5 C6 110.96 3.000
   RXW C7 C6 C5 136.35 3.000
   RXW C7 C6 C4 119.23 3.000
   RXW C5 C6 C4 104.43 3.000
   RXW H3 C7 C6 120.06 3.000
   RXW H3 C7 C1 119.90 3.000
   RXW C6 C7 C1 120.04 3.000
   RXW O1 B O2 122.41 3.000
   RXW O1 B C2 120.40 3.000
   RXW O2 B C2 117.17 3.000
   RXW N N1 C5 106.53 3.000
   RXW H4 N N1 119.75 3.000
   RXW H4 N C4 128.24 3.000
   RXW N1 N C4 112.00 3.000
   RXW H9 C H8 108.37 3.000
   RXW H9 C H7 108.21 3.000
   RXW H8 C H7 106.70 3.000
   RXW H9 C C1 110.28 3.000
   RXW H8 C C1 111.67 3.000
   RXW H7 C C1 111.46 3.000
   RXW H5 O2 B 115.02 3.000
   RXW H6 O1 B 114.73 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
   RXW CONST_01 C5 C6 C7 C1 180.00 0.0 0
   RXW CONST_02 C4 C6 C7 C1 0.00 0.0 0
   RXW CONST_03 C4 C3 C2 C1 0.00 0.0 0
   RXW CONST_04 N C4 C3 C2 180.00 0.0 0
   RXW CONST_05 C6 C4 C3 C2 0.00 0.0 0
   RXW CONST_06 C6 C7 C1 C2 0.00 0.0 0
   RXW CONST_07 N1 N C4 C3 180.00 0.0 0
   RXW CONST_08 C5 C6 C4 C3 180.00 0.0 0
   RXW CONST_09 C7 C6 C4 C3 0.00 0.0 0
   RXW CONST_10 C7 C1 C2 C3 0.00 0.0 0
   RXW CONST_11 C5 N1 N C4 0.00 0.0 0
   RXW CONST_12 N1 C5 C6 C4 0.00 0.0 0
   RXW CONST_13 N C4 C6 C5 0.00 0.0 0
   RXW CONST_14 N N1 C5 C6 0.00 0.0 0
   RXW CONST_15 N1 N C4 C6 0.00 0.0 0
   RXW CONST_16 N1 C5 C6 C7 180.00 0.0 0
   RXW CONST_17 N C4 C6 C7 180.00 0.0 0
   RXW CONST_18 C C1 C2 C3 180.00 0.0 0
   RXW CONST_19 B C2 C3 C4 180.00 0.0 0
   RXW CONST_20 C C1 C7 C6 180.00 0.0 0
   RXW CONST_21 B C2 C1 C7 180.00 0.0 0
   RXW CONST_22 H1 C3 C2 C1 180.00 0.0 0
   RXW CONST_23 H3 C7 C1 C2 180.00 0.0 0
   RXW CONST_24 H4 N C4 C3 0.00 0.0 0
   RXW CONST_25 H2 C5 C6 C4 180.00 0.0 0
   RXW Var_01 O2 B C2 C1 -154.00 30.0 2
   RXW Var_02 O1 B C2 C1 27.71 30.0 2
   RXW Var_03 O2 B C2 C3 26.95 30.0 2
   RXW Var_04 O1 B C2 C3 -151.34 30.0 2
   RXW Var_05 H7 C C1 C2 -67.99 30.0 2
   RXW Var_06 H8 C C1 C2 51.25 30.0 2
   RXW Var_07 H9 C C1 C2 171.80 30.0 2
   RXW Var_08 H5 O2 B C2 -175.91 30.0 3
   RXW Var_09 H6 O1 B C2 178.57 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
   RXW plan-1 C1 0.020
   RXW plan-1 C2 0.020
   RXW plan-1 C3 0.020
   RXW plan-1 C4 0.020
   RXW plan-1 C5 0.020
   RXW plan-1 C6 0.020
   RXW plan-1 C7 0.020
   RXW plan-1 B 0.020
   RXW plan-1 N1 0.020
   RXW plan-1 N 0.020
   RXW plan-1 C 0.020
   RXW plan-1 H1 0.020
   RXW plan-1 H2 0.020
   RXW plan-1 H3 0.020
   RXW plan-1 H4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RXW 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
   RXW RXW '(5-methyl-1H-indazol-6-yl)boronic acid' ligand 22 13 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

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

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

