data_6wcl_qFit
_cell.length_a                    54.499
_cell.length_b                    60.797
_cell.length_c                    76.304
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.482
_cell.angle_gamma                 90.000
_cell.volume                      238348.729
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     18.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.24
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.95
_refine.ls_number_reflns_obs      51831
_refine.ls_number_reflns_R_work   49836
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1875
_refine.ls_R_factor_R_work        0.1861
_refine.ls_R_factor_R_free        0.2236
_refine.ls_percent_reflns_R_free  3.85
_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             0.2122
_refine.pdbx_overall_phase_error  27.8165
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.89
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 8212 0.0084 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11244 1.0422 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1244 0.0527 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1480 0.0111 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3131 14.6821 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 39.24 3649 0.1747 99.87 0.1869 149
   'X-RAY DIFFRACTION' 3.25 4.09 3600 0.1671 100.00 0.2123 143
   'X-RAY DIFFRACTION' 2.84 3.25 3589 0.1835 99.97 0.2142 142
   'X-RAY DIFFRACTION' 2.58 2.84 3569 0.1871 100.00 0.2216 143
   'X-RAY DIFFRACTION' 2.40 2.58 3548 0.1821 99.92 0.2450 141
   'X-RAY DIFFRACTION' 2.25 2.40 3541 0.1848 99.97 0.2304 146
   'X-RAY DIFFRACTION' 2.14 2.25 3572 0.1872 100.00 0.2177 142
   'X-RAY DIFFRACTION' 2.05 2.14 3542 0.1970 99.97 0.2341 137
   'X-RAY DIFFRACTION' 1.97 2.05 3570 0.1950 99.97 0.2550 141
   'X-RAY DIFFRACTION' 1.90 1.97 3514 0.1981 99.92 0.2632 144
   'X-RAY DIFFRACTION' 1.84 1.90 3561 0.2039 99.95 0.2706 140
   'X-RAY DIFFRACTION' 1.79 1.84 3537 0.2230 99.95 0.2422 142
   'X-RAY DIFFRACTION' 1.74 1.79 3529 0.2387 99.84 0.2857 149
   'X-RAY DIFFRACTION' 1.70 1.74 3515 0.2715 99.95 0.3357 136

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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
   1PE
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 23 ? 28.50940 -4.79978 32.08661 1.000 50.93326 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 23 ? 29.43761 -5.89328 31.87497 1.000 61.23730 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 23 ? 29.18697 -6.62637 30.57450 1.000 56.30883 C ? A ? 1 C 1
   ATOM 4 O . GLY A 23 ? 28.04950 -6.69822 30.10416 1.000 62.17830 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 23 ? 30.34311 -5.54581 31.85949 1.000 73.44890 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 23 ? 29.35542 -6.52823 32.60365 1.000 73.44890 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 24 ? 30.24063 -7.20505 30.00597 1.000 46.16569 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 24 ? 30.16014 -7.76815 28.67908 1.000 47.74372 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 24 ? 30.23747 -6.66501 27.64000 1.000 39.83969 C ? A ? 2 C 1
   ATOM 10 O . GLY A 24 ? 30.63709 -5.54015 27.94339 1.000 46.99700 O ? A ? 2 O 1
   ATOM 11 H . GLY A 24 ? 31.01318 -7.28052 30.37619 1.000 55.36296 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 24 ? 30.89394 -8.38661 28.53786 1.000 57.25661 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 24 ? 29.32142 -8.24367 28.57258 1.000 57.25661 H ? A ? 2 HA3 1
   ATOM 14 N A PRO A 25 ? 29.87983 -6.97380 26.39374 0.165 38.79098 N ? A ? 3 N 1
   ATOM 15 CA A PRO A 25 ? 29.90442 -5.94270 25.34823 0.165 34.34036 C ? A ? 3 CA 1
   ATOM 16 C A PRO A 25 ? 28.82120 -4.89968 25.56692 0.165 36.29006 C ? A ? 3 C 1
   ATOM 17 O A PRO A 25 ? 27.72069 -5.19599 26.03927 0.165 34.42798 O ? A ? 3 O 1
   ATOM 18 CB A PRO A 25 ? 29.66600 -6.73145 24.05449 0.165 35.88963 C ? A ? 3 CB 1
   ATOM 19 CG A PRO A 25 ? 28.91551 -7.95743 24.49591 0.165 39.07918 C ? A ? 3 CG 1
   ATOM 20 CD A PRO A 25 ? 29.45951 -8.28949 25.87708 0.165 41.24426 C ? A ? 3 CD 1
   ATOM 21 HA A PRO A 25 ? 30.77246 -5.51146 25.31029 0.165 41.17257 H ? A ? 3 HA 1
   ATOM 22 HB2 A PRO A 25 ? 29.13833 -6.20303 23.43543 0.165 43.03170 H ? A ? 3 HB2 1
   ATOM 23 HB3 A PRO A 25 ? 30.51447 -6.96868 23.64862 0.165 43.03170 H ? A ? 3 HB3 1
   ATOM 24 HG2 A PRO A 25 ? 27.96568 -7.76484 24.53626 0.165 46.85916 H ? A ? 3 HG2 1
   ATOM 25 HG3 A PRO A 25 ? 29.08045 -8.68500 23.87596 0.165 46.85916 H ? A ? 3 HG3 1
   ATOM 26 HD2 A PRO A 25 ? 28.76892 -8.67697 26.43728 0.165 49.45726 H ? A ? 3 HD2 1
   ATOM 27 HD3 A PRO A 25 ? 30.21502 -8.89472 25.81536 0.165 49.45726 H ? A ? 3 HD3 1
   ATOM 28 N B PRO A 25 ? 29.84157 -6.95011 26.40008 0.835 38.56850 N ? A ? 3 N 1
   ATOM 29 CA B PRO A 25 ? 29.85879 -5.89653 25.37208 0.835 34.00473 C ? A ? 3 CA 1
   ATOM 30 C B PRO A 25 ? 28.81371 -4.82153 25.63552 0.835 36.54010 C ? A ? 3 C 1
   ATOM 31 O B PRO A 25 ? 27.69870 -5.10338 26.08361 0.835 33.75635 O ? A ? 3 O 1
   ATOM 32 CB B PRO A 25 ? 29.55690 -6.65112 24.07252 0.835 35.93588 C ? A ? 3 CB 1
   ATOM 33 CG B PRO A 25 ? 28.75160 -7.84280 24.51786 0.835 39.79916 C ? A ? 3 CG 1
   ATOM 34 CD B PRO A 25 ? 29.36411 -8.23911 25.86837 0.835 41.39888 C ? A ? 3 CD 1
   ATOM 35 HA B PRO A 25 ? 30.73868 -5.49089 25.32566 0.835 40.76981 H ? A ? 3 HA 1
   ATOM 36 HB2 B PRO A 25 ? 29.04551 -6.08786 23.47075 0.835 43.08719 H ? A ? 3 HB2 1
   ATOM 37 HB3 B PRO A 25 ? 30.38384 -6.92648 23.64679 0.835 43.08719 H ? A ? 3 HB3 1
   ATOM 38 HG2 B PRO A 25 ? 27.81900 -7.59536 24.61755 0.835 47.72313 H ? A ? 3 HG2 1
   ATOM 39 HG3 B PRO A 25 ? 28.83691 -8.56174 23.87230 0.835 47.72313 H ? A ? 3 HG3 1
   ATOM 40 HD2 B PRO A 25 ? 28.69478 -8.62906 26.45219 0.835 49.64280 H ? A ? 3 HD2 1
   ATOM 41 HD3 B PRO A 25 ? 30.10036 -8.85892 25.74725 0.835 49.64280 H ? A ? 3 HD3 1
   ATOM 42 N A SER A 26 ? 29.14957 -3.66320 25.21049 0.077 33.51524 N ? A ? 4 N 1
   ATOM 43 CA A SER A 26 ? 28.26898 -2.52440 25.41986 0.077 31.63938 C ? A ? 4 CA 1
   ATOM 44 C A SER A 26 ? 27.49879 -2.20638 24.14464 0.077 28.99961 C ? A ? 4 C 1
   ATOM 45 O A SER A 26 ? 28.02112 -2.35525 23.03626 0.077 29.46035 O ? A ? 4 O 1
   ATOM 46 CB A SER A 26 ? 29.07242 -1.29968 25.85818 0.077 34.04710 C ? A ? 4 CB 1
   ATOM 47 OG A SER A 26 ? 30.04046 -0.95687 24.88046 0.077 36.40895 O ? A ? 4 OG 1
   ATOM 48 H A SER A 26 ? 29.89562 -3.45530 24.83661 0.165 40.18243 H ? A ? 4 H 1
   ATOM 49 HA A SER A 26 ? 27.62542 -2.73899 26.11317 0.077 37.93139 H ? A ? 4 HA 1
   ATOM 50 HB2 A SER A 26 ? 28.46711 -0.55150 25.97950 0.077 40.82066 H ? A ? 4 HB2 1
   ATOM 51 HB3 A SER A 26 ? 29.52373 -1.50005 26.69308 0.077 40.82066 H ? A ? 4 HB3 1
   ATOM 52 HG A SER A 26 ? 30.47471 -0.28258 25.13018 0.077 43.65488 H ? A ? 4 HG 1
   ATOM 53 N B SER A 26 ? 29.18390 -3.58206 25.31832 0.450 33.43905 N ? A ? 4 N 1
   ATOM 54 CA B SER A 26 ? 28.37393 -2.40297 25.60149 0.450 31.32866 C ? A ? 4 CA 1
   ATOM 55 C B SER A 26 ? 27.68074 -1.91667 24.33262 0.450 28.84703 C ? A ? 4 C 1
   ATOM 56 O B SER A 26 ? 28.32388 -1.75811 23.29157 0.450 31.81461 O ? A ? 4 O 1
   ATOM 57 CB B SER A 26 ? 29.24954 -1.29126 26.17215 0.450 34.58955 C ? A ? 4 CB 1
   ATOM 58 OG B SER A 26 ? 30.28224 -0.96660 25.25480 0.450 39.10241 O ? A ? 4 OG 1
   ATOM 59 H B SER A 26 ? 29.92541 -3.39423 24.92527 0.835 40.09100 H ? A ? 4 H 1
   ATOM 60 HA B SER A 26 ? 27.68605 -2.63354 26.24534 0.450 37.55853 H ? A ? 4 HA 1
   ATOM 61 HB2 B SER A 26 ? 28.70410 -0.50480 26.32987 0.450 41.47160 H ? A ? 4 HB2 1
   ATOM 62 HB3 B SER A 26 ? 29.64558 -1.59274 27.00471 0.450 41.47160 H ? A ? 4 HB3 1
   ATOM 63 HG B SER A 26 ? 29.95474 -0.61277 24.56695 0.450 46.88703 H ? A ? 4 HG 1
   ATOM 64 N C SER A 26 ? 29.45114 -3.49252 24.88793 0.473 33.75609 N ? A ? 4 N 1
   ATOM 65 CA C SER A 26 ? 28.21049 -2.83683 25.27659 0.473 32.22349 C ? A ? 4 CA 1
   ATOM 66 C C SER A 26 ? 27.36197 -2.51139 24.04135 0.473 28.95702 C ? A ? 4 C 1
   ATOM 67 O C SER A 26 ? 27.68599 -2.93092 22.92289 0.473 27.83396 O ? A ? 4 O 1
   ATOM 68 CB C SER A 26 ? 28.51068 -1.56730 26.07492 0.473 32.86558 C ? A ? 4 CB 1
   ATOM 69 OG C SER A 26 ? 29.39796 -0.70388 25.37995 0.473 36.39757 O ? A ? 4 OG 1
   ATOM 70 HA C SER A 26 ? 27.69320 -3.42812 25.84553 0.473 38.63232 H ? A ? 4 HA 1
   ATOM 71 HB2 C SER A 26 ? 27.67835 -1.09565 26.23517 0.473 39.40283 H ? A ? 4 HB2 1
   ATOM 72 HB3 C SER A 26 ? 28.91741 -1.81860 26.91891 0.473 39.40283 H ? A ? 4 HB3 1
   ATOM 73 HG C SER A 26 ? 29.41728 0.04867 25.75263 0.473 43.64122 H ? A ? 4 HG 1
   ATOM 74 N A PHE A 27 ? 26.25075 -1.77193 24.31260 0.139 26.37435 N ? A ? 5 N 1
   ATOM 75 CA A PHE A 27 ? 25.42261 -1.29873 23.21445 0.139 25.04191 C ? A ? 5 CA 1
   ATOM 76 C A PHE A 27 ? 24.76053 0.00011 23.65844 0.139 22.74778 C ? A ? 5 C 1
   ATOM 77 O A PHE A 27 ? 24.17165 0.04532 24.75177 0.139 22.65918 O ? A ? 5 O 1
   ATOM 78 CB A PHE A 27 ? 24.36354 -2.33015 22.82077 0.139 22.42230 C ? A ? 5 CB 1
   ATOM 79 CG A PHE A 27 ? 23.56428 -1.93851 21.61379 0.139 22.05634 C ? A ? 5 CG 1
   ATOM 80 CD1 A PHE A 27 ? 24.14912 -1.91867 20.35851 0.139 21.77934 C ? A ? 5 CD1 1
   ATOM 81 CD2 A PHE A 27 ? 22.23231 -1.57992 21.73181 0.139 21.22029 C ? A ? 5 CD2 1
   ATOM 82 CE1 A PHE A 27 ? 23.42210 -1.55556 19.24804 0.139 20.27257 C ? A ? 5 CE1 1
   ATOM 83 CE2 A PHE A 27 ? 21.50004 -1.22086 20.61896 0.139 20.10638 C ? A ? 5 CE2 1
   ATOM 84 CZ A PHE A 27 ? 22.09641 -1.20855 19.37622 0.139 20.08496 C ? A ? 5 CZ 1
   ATOM 85 H A PHE A 27 ? 25.85418 -1.74230 25.07513 0.077 31.61336 H ? A ? 5 H 1
   ATOM 86 HA A PHE A 27 ? 25.97575 -1.13430 22.43477 0.139 30.01443 H ? A ? 5 HA 1
   ATOM 87 HB2 A PHE A 27 ? 24.80442 -3.17159 22.62458 0.139 26.87090 H ? A ? 5 HB2 1
   ATOM 88 HB3 A PHE A 27 ? 23.74705 -2.44332 23.56107 0.139 26.87090 H ? A ? 5 HB3 1
   ATOM 89 HD1 A PHE A 27 ? 25.04408 -2.15361 20.26496 0.139 26.09935 H ? A ? 5 HD1 1
   ATOM 90 HD2 A PHE A 27 ? 21.82737 -1.58107 22.56902 0.139 25.42849 H ? A ? 5 HD2 1
   ATOM 91 HE1 A PHE A 27 ? 23.82664 -1.54463 18.41070 0.139 24.29122 H ? A ? 5 HE1 1
   ATOM 92 HE2 A PHE A 27 ? 20.60422 -0.98717 20.70725 0.139 24.09179 H ? A ? 5 HE2 1
   ATOM 93 HZ A PHE A 27 ? 21.60375 -0.96616 18.62560 0.139 24.06610 H ? A ? 5 HZ 1
   ATOM 94 N B PHE A 27 ? 26.37900 -1.65795 24.43209 0.465 26.27460 N ? A ? 5 N 1
   ATOM 95 CA B PHE A 27 ? 25.56017 -1.24326 23.30063 0.465 25.26997 C ? A ? 5 CA 1
   ATOM 96 C B PHE A 27 ? 24.80175 0.02005 23.68530 0.465 22.67568 C ? A ? 5 C 1
   ATOM 97 O B PHE A 27 ? 24.17932 0.05941 24.75559 0.465 22.66321 O ? A ? 5 O 1
   ATOM 98 CB B PHE A 27 ? 24.60072 -2.36274 22.92101 0.465 22.37419 C ? A ? 5 CB 1
   ATOM 99 CG B PHE A 27 ? 23.48938 -1.93736 22.02604 0.465 22.15974 C ? A ? 5 CG 1
   ATOM 100 CD1 B PHE A 27 ? 23.71769 -1.67131 20.68039 0.465 22.04347 C ? A ? 5 CD1 1
   ATOM 101 CD2 B PHE A 27 ? 22.21163 -1.79399 22.52331 0.465 21.16250 C ? A ? 5 CD2 1
   ATOM 102 CE1 B PHE A 27 ? 22.70063 -1.28692 19.86038 0.465 19.37891 C ? A ? 5 CE1 1
   ATOM 103 CE2 B PHE A 27 ? 21.18490 -1.41900 21.69516 0.465 20.66544 C ? A ? 5 CE2 1
   ATOM 104 CZ B PHE A 27 ? 21.43360 -1.15775 20.36410 0.465 20.11544 C ? A ? 5 CZ 1
   ATOM 105 H B PHE A 27 ? 25.93611 -1.71784 25.16685 0.450 31.49366 H ? A ? 5 H 1
   ATOM 106 HA B PHE A 27 ? 26.11742 -1.03701 22.53392 0.465 30.28810 H ? A ? 5 HA 1
   ATOM 107 HB2 B PHE A 27 ? 25.09955 -3.05610 22.46132 0.465 26.81316 H ? A ? 5 HB2 1
   ATOM 108 HB3 B PHE A 27 ? 24.20529 -2.72035 23.73135 0.465 26.81316 H ? A ? 5 HB3 1
   ATOM 109 HD1 B PHE A 27 ? 24.57711 -1.75708 20.33553 0.465 26.41631 H ? A ? 5 HD1 1
   ATOM 110 HD2 B PHE A 27 ? 22.04518 -1.95231 23.42449 0.465 25.35914 H ? A ? 5 HD2 1
   ATOM 111 HE1 B PHE A 27 ? 22.86578 -1.11282 18.96187 0.465 23.21884 H ? A ? 5 HE1 1
   ATOM 112 HE2 B PHE A 27 ? 20.32120 -1.34090 22.03106 0.465 24.76267 H ? A ? 5 HE2 1
   ATOM 113 HZ B PHE A 27 ? 20.73820 -0.89282 19.80631 0.465 24.10267 H ? A ? 5 HZ 1
   ATOM 114 N C PHE A 27 ? 26.26135 -1.78780 24.26166 0.396 26.36452 N ? A ? 5 N 1
   ATOM 115 CA C PHE A 27 ? 25.40278 -1.30300 23.18858 0.396 24.99589 C ? A ? 5 CA 1
   ATOM 116 C C PHE A 27 ? 24.76550 -0.00122 23.65511 0.396 22.69923 C ? A ? 5 C 1
   ATOM 117 O C PHE A 27 ? 24.19609 0.02849 24.75279 0.396 22.66338 O ? A ? 5 O 1
   ATOM 118 CB C PHE A 27 ? 24.31318 -2.29674 22.81430 0.396 22.33272 C ? A ? 5 CB 1
   ATOM 119 CG C PHE A 27 ? 23.58013 -1.93732 21.55848 0.396 22.09300 C ? A ? 5 CG 1
   ATOM 120 CD1 C PHE A 27 ? 24.24252 -1.90503 20.34324 0.396 21.82508 C ? A ? 5 CD1 1
   ATOM 121 CD2 C PHE A 27 ? 22.23745 -1.61061 21.58879 0.396 21.24578 C ? A ? 5 CD2 1
   ATOM 122 CE1 C PHE A 27 ? 23.57880 -1.57709 19.19204 0.396 20.15168 C ? A ? 5 CE1 1
   ATOM 123 CE2 C PHE A 27 ? 21.57043 -1.29152 20.42985 0.396 20.02289 C ? A ? 5 CE2 1
   ATOM 124 CZ C PHE A 27 ? 22.24102 -1.27423 19.23114 0.396 20.02036 C ? A ? 5 CZ 1
   ATOM 125 H C PHE A 27 ? 25.98737 -1.56109 25.04469 0.473 31.60156 H ? A ? 5 H 1
   ATOM 126 HA C PHE A 27 ? 25.94718 -1.13489 22.40355 0.396 29.95921 H ? A ? 5 HA 1
   ATOM 127 HB2 C PHE A 27 ? 24.71715 -3.16877 22.68294 0.396 26.76340 H ? A ? 5 HB2 1
   ATOM 128 HB3 C PHE A 27 ? 23.66531 -2.33642 23.53513 0.396 26.76340 H ? A ? 5 HB3 1
   ATOM 129 HD1 C PHE A 27 ? 25.14931 -2.10861 20.30869 0.396 26.15423 H ? A ? 5 HD1 1
   ATOM 130 HD2 C PHE A 27 ? 21.78175 -1.60662 22.39948 0.396 25.45907 H ? A ? 5 HD2 1
   ATOM 131 HE1 C PHE A 27 ? 24.03526 -1.55950 18.38195 0.396 24.14616 H ? A ? 5 HE1 1
   ATOM 132 HE2 C PHE A 27 ? 20.66361 -1.08702 20.45745 0.396 23.99160 H ? A ? 5 HE2 1
   ATOM 133 HZ C PHE A 27 ? 21.78924 -1.05768 18.44762 0.396 23.98857 H ? A ? 5 HZ 1
   ATOM 134 N . PRO A 28 ? 24.83081 1.07048 22.86776 1.000 22.26788 N ? A ? 6 N 1
   ATOM 135 CA . PRO A 28 ? 24.18890 2.32142 23.28581 1.000 21.23365 C ? A ? 6 CA 1
   ATOM 136 C . PRO A 28 ? 22.68599 2.11373 23.43413 1.000 20.60166 C ? A ? 6 C 1
   ATOM 137 O . PRO A 28 ? 22.03868 1.56676 22.54195 1.000 21.47179 O ? A ? 6 O 1
   ATOM 138 CB . PRO A 28 ? 24.52318 3.29179 22.14708 1.000 20.02130 C ? A ? 6 CB 1
   ATOM 139 CG . PRO A 28 ? 24.91108 2.45032 20.98822 1.000 27.66782 C ? A ? 6 CG 1
   ATOM 140 CD . PRO A 28 ? 25.44786 1.15942 21.52808 1.000 20.83643 C ? A ? 6 CD 1
   ATOM 141 HA . PRO A 28 ? 24.56673 2.65713 24.11373 1.000 25.44452 H ? A ? 6 HA 1
   ATOM 142 HB2 . PRO A 28 ? 23.74235 3.82719 21.93600 1.000 23.98969 H ? A ? 6 HB2 1
   ATOM 143 HB3 . PRO A 28 ? 25.25728 3.86672 22.41439 1.000 23.98969 H ? A ? 6 HB3 1
   ATOM 144 HG2 . PRO A 28 ? 24.13079 2.28656 20.43575 1.000 33.16553 H ? A ? 6 HG2 1
   ATOM 145 HG3 . PRO A 28 ? 25.59224 2.90963 20.47251 1.000 33.16553 H ? A ? 6 HG3 1
   ATOM 146 HD2 . PRO A 28 ? 25.17567 0.41264 20.97208 1.000 24.96786 H ? A ? 6 HD2 1
   ATOM 147 HD3 . PRO A 28 ? 26.41516 1.18834 21.59449 1.000 24.96786 H ? A ? 6 HD3 1
   ATOM 148 N A GLU A 29 ? 22.14944 2.49631 24.58509 0.517 22.28029 N ? A ? 7 N 1
   ATOM 149 CA A GLU A 29 ? 20.74587 2.31764 24.94027 0.517 21.41732 C ? A ? 7 CA 1
   ATOM 150 C A GLU A 29 ? 20.43033 3.31107 26.05149 0.517 21.77866 C ? A ? 7 C 1
   ATOM 151 O A GLU A 29 ? 21.22159 3.45774 26.99722 0.517 19.38847 O ? A ? 7 O 1
   ATOM 152 CB A GLU A 29 ? 20.47604 0.87935 25.38955 0.517 22.76094 C ? A ? 7 CB 1
   ATOM 153 CG A GLU A 29 ? 19.00984 0.47003 25.43447 0.517 19.93793 C ? A ? 7 CG 1
   ATOM 154 CD A GLU A 29 ? 18.84138 -1.00969 25.81652 0.517 21.23747 C ? A ? 7 CD 1
   ATOM 155 OE1 A GLU A 29 ? 19.86174 -1.67300 26.13939 0.517 24.53126 O ? A ? 7 OE1 1
   ATOM 156 OE2 A GLU A 29 ? 17.69406 -1.52352 25.79922 0.517 19.67940 O ? A ? 7 OE2 1
   ATOM 157 H A GLU A 29 ? 22.59840 2.88125 25.20947 0.517 26.70049 H ? A ? 7 H 1
   ATOM 158 HA A GLU A 29 ? 20.16768 2.48374 24.17935 0.517 25.66493 H ? A ? 7 HA 1
   ATOM 159 HB2 A GLU A 29 ? 20.92467 0.27846 24.77428 0.517 27.27727 H ? A ? 7 HB2 1
   ATOM 160 HB3 A GLU A 29 ? 20.83455 0.76691 26.28383 0.517 27.27727 H ? A ? 7 HB3 1
   ATOM 161 HG2 A GLU A 29 ? 18.54748 1.00908 26.09519 0.517 23.88965 H ? A ? 7 HG2 1
   ATOM 162 HG3 A GLU A 29 ? 18.61321 0.60513 24.55964 0.517 23.88965 H ? A ? 7 HG3 1
   ATOM 163 N B GLU A 29 ? 22.14623 2.56784 24.56294 0.443 22.27792 N ? A ? 7 N 1
   ATOM 164 CA B GLU A 29 ? 20.73031 2.44101 24.87154 0.443 21.34725 C ? A ? 7 CA 1
   ATOM 165 C B GLU A 29 ? 20.39082 3.39971 25.99633 0.443 21.74080 C ? A ? 7 C 1
   ATOM 166 O B GLU A 29 ? 21.24713 3.67940 26.85049 0.443 19.07142 O ? A ? 7 O 1
   ATOM 167 CB B GLU A 29 ? 20.38269 1.01355 25.29268 0.443 22.26126 C ? A ? 7 CB 1
   ATOM 168 CG B GLU A 29 ? 19.50778 0.23522 24.34456 0.443 20.25059 C ? A ? 7 CG 1
   ATOM 169 CD B GLU A 29 ? 19.26136 -1.14842 24.88610 0.443 19.90336 C ? A ? 7 CD 1
   ATOM 170 OE1 B GLU A 29 ? 20.25566 -1.85331 25.12801 0.443 21.92002 O ? A ? 7 OE1 1
   ATOM 171 OE2 B GLU A 29 ? 18.09647 -1.52965 25.10605 0.443 19.16546 O ? A ? 7 OE2 1
   ATOM 172 H B GLU A 29 ? 22.59419 2.96370 25.18119 0.443 26.69764 H ? A ? 7 H 1
   ATOM 173 HA B GLU A 29 ? 20.20983 2.67705 24.08777 0.443 25.58084 H ? A ? 7 HA 1
   ATOM 174 HB2 B GLU A 29 ? 21.21029 0.51716 25.39057 0.443 26.67765 H ? A ? 7 HB2 1
   ATOM 175 HB3 B GLU A 29 ? 19.91750 1.05394 26.14289 0.443 26.67765 H ? A ? 7 HB3 1
   ATOM 176 HG2 B GLU A 29 ? 18.65495 0.68604 24.24285 0.443 24.26485 H ? A ? 7 HG2 1
   ATOM 177 HG3 B GLU A 29 ? 19.94732 0.15859 23.48326 0.443 24.26485 H ? A ? 7 HG3 1
   ATOM 178 N C GLU A 29 ? 22.14119 2.57319 24.56790 0.040 22.19707 N ? A ? 7 N 1
   ATOM 179 CA C GLU A 29 ? 20.72958 2.41941 24.88570 0.040 21.30238 C ? A ? 7 CA 1
   ATOM 180 C C GLU A 29 ? 20.38680 3.41724 25.97791 0.040 21.52609 C ? A ? 7 C 1
   ATOM 181 O C GLU A 29 ? 21.19023 3.59229 26.90565 0.040 19.30255 O ? A ? 7 O 1
   ATOM 182 CB C GLU A 29 ? 20.42209 0.99046 25.34241 0.040 22.20210 C ? A ? 7 CB 1
   ATOM 183 CG C GLU A 29 ? 18.99004 0.55289 25.11148 0.040 20.01422 C ? A ? 7 CG 1
   ATOM 184 CD C GLU A 29 ? 18.83949 -0.95840 25.09689 0.040 20.10614 C ? A ? 7 CD 1
   ATOM 185 OE1 C GLU A 29 ? 19.84949 -1.66061 24.87481 0.040 20.97060 O ? A ? 7 OE1 1
   ATOM 186 OE2 C GLU A 29 ? 17.70957 -1.44592 25.30721 0.040 19.48714 O ? A ? 7 OE2 1
   ATOM 187 H C GLU A 29 ? 22.58389 2.98601 25.17880 0.040 26.60062 H ? A ? 7 H 1
   ATOM 188 HA C GLU A 29 ? 20.18468 2.61277 24.10686 0.040 25.52699 H ? A ? 7 HA 1
   ATOM 189 HB2 C GLU A 29 ? 20.99739 0.37980 24.85557 0.040 26.60665 H ? A ? 7 HB2 1
   ATOM 190 HB3 C GLU A 29 ? 20.59877 0.92529 26.29395 0.040 26.60665 H ? A ? 7 HB3 1
   ATOM 191 HG2 C GLU A 29 ? 18.43243 0.90414 25.82323 0.040 23.98120 H ? A ? 7 HG2 1
   ATOM 192 HG3 C GLU A 29 ? 18.68850 0.89378 24.25488 0.040 23.98120 H ? A ? 7 HG3 1
   ATOM 193 N A PRO A 30 ? 19.32438 4.05565 25.96013 0.558 19.97469 N ? A ? 8 N 1
   ATOM 194 CA A PRO A 30 ? 19.05524 5.05832 26.99011 0.558 18.75359 C ? A ? 8 CA 1
   ATOM 195 C A PRO A 30 ? 18.96846 4.47039 28.39916 0.558 21.01842 C ? A ? 8 C 1
   ATOM 196 O A PRO A 30 ? 18.53679 3.33312 28.61478 0.558 19.30249 O ? A ? 8 O 1
   ATOM 197 CB A PRO A 30 ? 17.72326 5.68177 26.55120 0.558 17.48155 C ? A ? 8 CB 1
   ATOM 198 CG A PRO A 30 ? 17.70347 5.53078 25.09746 0.558 18.79315 C ? A ? 8 CG 1
   ATOM 199 CD A PRO A 30 ? 18.34523 4.14479 24.85460 0.558 18.15574 C ? A ? 8 CD 1
   ATOM 200 HA A PRO A 30 ? 19.75595 5.72900 26.98018 0.558 22.46845 H ? A ? 8 HA 1
   ATOM 201 HB2 A PRO A 30 ? 16.98388 5.20585 26.96073 0.558 20.94200 H ? A ? 8 HB2 1
   ATOM 202 HB3 A PRO A 30 ? 17.69626 6.61776 26.80438 0.558 20.94200 H ? A ? 8 HB3 1
   ATOM 203 HG2 A PRO A 30 ? 16.79036 5.55575 24.77110 0.558 22.51592 H ? A ? 8 HG2 1
   ATOM 204 HG3 A PRO A 30 ? 18.22403 6.23539 24.68099 0.558 22.51592 H ? A ? 8 HG3 1
   ATOM 205 HD2 A PRO A 30 ? 17.68380 3.43793 24.91585 0.558 21.75102 H ? A ? 8 HD2 1
   ATOM 206 HD3 A PRO A 30 ? 18.78796 4.11105 23.99219 0.558 21.75102 H ? A ? 8 HD3 1
   ATOM 207 N B PRO A 30 ? 19.15473 3.90649 26.04098 0.442 20.22512 N ? A ? 8 N 1
   ATOM 208 CA B PRO A 30 ? 18.79778 4.87709 27.07919 0.442 18.67205 C ? A ? 8 CA 1
   ATOM 209 C B PRO A 30 ? 18.89525 4.32360 28.50033 0.442 20.87219 C ? A ? 8 C 1
   ATOM 210 O B PRO A 30 ? 18.46420 3.20780 28.79672 0.442 19.07913 O ? A ? 8 O 1
   ATOM 211 CB B PRO A 30 ? 17.35286 5.25835 26.73552 0.442 18.21916 C ? A ? 8 CB 1
   ATOM 212 CG B PRO A 30 ? 17.17713 4.91655 25.28147 0.442 19.14871 C ? A ? 8 CG 1
   ATOM 213 CD B PRO A 30 ? 18.09254 3.75596 25.01854 0.442 18.01863 C ? A ? 8 CD 1
   ATOM 214 HA B PRO A 30 ? 19.38579 5.64491 27.00440 0.442 22.37059 H ? A ? 8 HA 1
   ATOM 215 HB2 B PRO A 30 ? 16.73955 4.74709 27.28630 0.442 21.82713 H ? A ? 8 HB2 1
   ATOM 216 HB3 B PRO A 30 ? 17.22040 6.20759 26.88487 0.442 21.82713 H ? A ? 8 HB3 1
   ATOM 217 HG2 B PRO A 30 ? 16.25406 4.67101 25.11250 0.442 22.94259 H ? A ? 8 HG2 1
   ATOM 218 HG3 B PRO A 30 ? 17.42316 5.67879 24.73432 0.442 22.94259 H ? A ? 8 HG3 1
   ATOM 219 HD2 B PRO A 30 ? 17.62260 2.91510 25.13265 0.442 21.58649 H ? A ? 8 HD2 1
   ATOM 220 HD3 B PRO A 30 ? 18.46603 3.80866 24.12488 0.442 21.58649 H ? A ? 8 HD3 1
   ATOM 221 N C PRO A 30 ? 19.23537 4.08674 25.91068 0.000 19.99801 N ? A ? 8 N 1
   ATOM 222 CA C PRO A 30 ? 18.94626 5.14324 26.89053 0.000 19.35468 C ? A ? 8 CA 1
   ATOM 223 C C PRO A 30 ? 18.88068 4.61560 28.31899 0.000 20.31569 C ? A ? 8 C 1
   ATOM 224 O C PRO A 30 ? 18.76941 3.41384 28.56949 0.000 19.80541 O ? A ? 8 O 1
   ATOM 225 CB C PRO A 30 ? 17.58633 5.69390 26.44012 0.000 18.27656 C ? A ? 8 CB 1
   ATOM 226 CG C PRO A 30 ? 17.48261 5.33126 24.98516 0.000 18.61465 C ? A ? 8 CG 1
   ATOM 227 CD C PRO A 30 ? 18.20434 4.00626 24.85729 0.000 18.22860 C ? A ? 8 CD 1
   ATOM 228 HA C PRO A 30 ? 19.62156 5.83755 26.83746 0.000 23.18975 H ? A ? 8 HA 1
   ATOM 229 HB2 C PRO A 30 ? 16.87557 5.27835 26.95300 0.000 21.89601 H ? A ? 8 HB2 1
   ATOM 230 HB3 C PRO A 30 ? 17.56343 6.65613 26.56056 0.000 21.89601 H ? A ? 8 HB3 1
   ATOM 231 HG2 C PRO A 30 ? 16.55028 5.24372 24.73218 0.000 22.30172 H ? A ? 8 HG2 1
   ATOM 232 HG3 C PRO A 30 ? 17.91075 6.01262 24.44355 0.000 22.30172 H ? A ? 8 HG3 1
   ATOM 233 HD2 C PRO A 30 ? 17.59978 3.26541 25.02025 0.000 21.83846 H ? A ? 8 HD2 1
   ATOM 234 HD3 C PRO A 30 ? 18.61066 3.91632 23.98109 0.000 21.83846 H ? A ? 8 HD3 1
   ATOM 235 N A LYS A 31 ? 19.41327 5.27679 29.36384 0.458 19.02789 N ? A ? 9 N 1
   ATOM 236 CA A LYS A 31 ? 19.29200 4.92658 30.76666 0.458 21.07251 C ? A ? 9 CA 1
   ATOM 237 C A LYS A 31 ? 17.83259 4.68299 31.12990 0.458 20.32684 C ? A ? 9 C 1
   ATOM 238 O A LYS A 31 ? 16.93079 5.38834 30.67385 0.458 18.11013 O ? A ? 9 O 1
   ATOM 239 CB A LYS A 31 ? 19.87109 6.04317 31.63956 0.458 23.70707 C ? A ? 9 CB 1
   ATOM 240 CG A LYS A 31 ? 20.55005 5.53954 32.90222 0.458 23.67424 C ? A ? 9 CG 1
   ATOM 241 CD A LYS A 31 ? 21.54339 6.56049 33.40836 0.458 28.28748 C ? A ? 9 CD 1
   ATOM 242 CE A LYS A 31 ? 22.78622 6.62393 32.56434 0.458 26.46050 C ? A ? 9 CE 1
   ATOM 243 NZ A LYS A 31 ? 23.71064 7.67390 33.05780 0.458 29.04973 N ? A ? 9 NZ 1
   ATOM 244 H A LYS A 31 ? 19.79121 6.03690 29.22598 0.558 22.79761 H ? A ? 9 H 1
   ATOM 245 HA A LYS A 31 ? 19.79079 4.11315 30.94111 0.458 25.25116 H ? A ? 9 HA 1
   ATOM 246 HB2 A LYS A 31 ? 20.53038 6.53287 31.12340 0.458 28.41263 H ? A ? 9 HB2 1
   ATOM 247 HB3 A LYS A 31 ? 19.15126 6.63617 31.90619 0.458 28.41263 H ? A ? 9 HB3 1
   ATOM 248 HG2 A LYS A 31 ? 19.88447 5.38712 33.59118 0.458 28.37323 H ? A ? 9 HG2 1
   ATOM 249 HG3 A LYS A 31 ? 21.02387 4.71515 32.71048 0.458 28.37323 H ? A ? 9 HG3 1
   ATOM 250 HD2 A LYS A 31 ? 21.12922 7.43758 33.39953 0.458 33.90912 H ? A ? 9 HD2 1
   ATOM 251 HD3 A LYS A 31 ? 21.80588 6.32665 34.31242 0.458 33.90912 H ? A ? 9 HD3 1
   ATOM 252 HE2 A LYS A 31 ? 23.24461 5.76980 32.59957 0.458 31.71674 H ? A ? 9 HE2 1
   ATOM 253 HE3 A LYS A 31 ? 22.54448 6.83318 31.64854 0.458 31.71674 H ? A ? 9 HE3 1
   ATOM 254 HZ1 A LYS A 31 ? 24.41877 7.73238 32.52185 0.458 34.82381 H ? A ? 9 HZ1 1
   ATOM 255 HZ2 A LYS A 31 ? 23.29575 8.46108 33.07516 0.458 34.82381 H ? A ? 9 HZ2 1
   ATOM 256 HZ3 A LYS A 31 ? 23.98650 7.47460 33.88017 0.458 34.82381 H ? A ? 9 HZ3 1
   ATOM 257 N B LYS A 31 ? 19.46085 5.14732 29.38342 0.393 19.14984 N ? A ? 9 N 1
   ATOM 258 CA B LYS A 31 ? 19.34697 4.94551 30.81837 0.393 21.07706 C ? A ? 9 CA 1
   ATOM 259 C B LYS A 31 ? 17.88879 4.73616 31.20497 0.393 20.30538 C ? A ? 9 C 1
   ATOM 260 O B LYS A 31 ? 16.99134 5.41404 30.69982 0.393 18.16614 O ? A ? 9 O 1
   ATOM 261 CB B LYS A 31 ? 19.93159 6.16215 31.54541 0.393 23.66218 C ? A ? 9 CB 1
   ATOM 262 CG B LYS A 31 ? 19.64643 6.25031 33.01711 0.393 23.66403 C ? A ? 9 CG 1
   ATOM 263 CD B LYS A 31 ? 20.19468 7.53643 33.58978 0.393 23.21665 C ? A ? 9 CD 1
   ATOM 264 CE B LYS A 31 ? 21.70646 7.67760 33.38494 0.393 22.91494 C ? A ? 9 CE 1
   ATOM 265 NZ B LYS A 31 ? 22.20413 8.96521 33.95274 0.393 31.26470 N ? A ? 9 NZ 1
   ATOM 266 H B LYS A 31 ? 19.92261 5.84065 29.16974 0.442 22.94395 H ? A ? 9 H 1
   ATOM 267 HA B LYS A 31 ? 19.84393 4.15835 31.09096 0.393 25.25661 H ? A ? 9 HA 1
   ATOM 268 HB2 B LYS A 31 ? 20.89578 6.14284 31.44120 0.393 28.35875 H ? A ? 9 HB2 1
   ATOM 269 HB3 B LYS A 31 ? 19.56952 6.96305 31.13509 0.393 28.35875 H ? A ? 9 HB3 1
   ATOM 270 HG2 B LYS A 31 ? 18.68775 6.23138 33.16366 0.393 28.36098 H ? A ? 9 HG2 1
   ATOM 271 HG3 B LYS A 31 ? 20.06672 5.50520 33.47435 0.393 28.36098 H ? A ? 9 HG3 1
   ATOM 272 HD2 B LYS A 31 ? 19.76171 8.28712 33.15400 0.393 27.82412 H ? A ? 9 HD2 1
   ATOM 273 HD3 B LYS A 31 ? 20.01792 7.55930 34.54327 0.393 27.82412 H ? A ? 9 HD3 1
   ATOM 274 HE2 B LYS A 31 ? 22.16276 6.94775 33.83216 0.393 27.46207 H ? A ? 9 HE2 1
   ATOM 275 HE3 B LYS A 31 ? 21.90686 7.66233 32.43599 0.393 27.46207 H ? A ? 9 HE3 1
   ATOM 276 HZ1 B LYS A 31 ? 23.08201 9.03541 33.82430 0.393 37.48178 H ? A ? 9 HZ1 1
   ATOM 277 HZ2 B LYS A 31 ? 21.79835 9.65027 33.55508 0.393 37.48178 H ? A ? 9 HZ2 1
   ATOM 278 HZ3 B LYS A 31 ? 22.03650 8.99769 34.82620 0.393 37.48178 H ? A ? 9 HZ3 1
   ATOM 279 N C LYS A 31 ? 18.95139 5.55475 29.26203 0.149 19.63263 N ? A ? 9 N 1
   ATOM 280 CA C LYS A 31 ? 18.88858 5.23543 30.68077 0.149 20.46948 C ? A ? 9 CA 1
   ATOM 281 C C LYS A 31 ? 17.48095 4.80214 31.07028 0.149 19.68000 C ? A ? 9 C 1
   ATOM 282 O C LYS A 31 ? 16.48901 5.31723 30.55015 0.149 18.18620 O ? A ? 9 O 1
   ATOM 283 CB C LYS A 31 ? 19.31082 6.45777 31.49793 0.149 22.02454 C ? A ? 9 CB 1
   ATOM 284 CG C LYS A 31 ? 19.60042 6.21152 32.96518 0.149 23.66570 C ? A ? 9 CG 1
   ATOM 285 CD C LYS A 31 ? 19.93033 7.52620 33.66604 0.149 23.32546 C ? A ? 9 CD 1
   ATOM 286 CE C LYS A 31 ? 20.38421 7.30414 35.10324 0.149 25.85345 C ? A ? 9 CE 1
   ATOM 287 NZ C LYS A 31 ? 20.54370 8.58494 35.85582 0.149 26.48900 N ? A ? 9 NZ 1
   ATOM 288 H C LYS A 31 ? 19.03705 6.39529 29.10160 0.000 23.52330 H ? A ? 9 H 1
   ATOM 289 HA C LYS A 31 ? 19.49202 4.50322 30.88232 0.149 24.52752 H ? A ? 9 HA 1
   ATOM 290 HB2 C LYS A 31 ? 20.11939 6.82073 31.10375 0.149 26.39359 H ? A ? 9 HB2 1
   ATOM 291 HB3 C LYS A 31 ? 18.59694 7.11297 31.45329 0.149 26.39359 H ? A ? 9 HB3 1
   ATOM 292 HG2 C LYS A 31 ? 18.82109 5.82052 33.39023 0.149 28.36298 H ? A ? 9 HG2 1
   ATOM 293 HG3 C LYS A 31 ? 20.36011 5.61467 33.05192 0.149 28.36298 H ? A ? 9 HG3 1
   ATOM 294 HD2 C LYS A 31 ? 20.64598 7.97312 33.18750 0.149 27.95469 H ? A ? 9 HD2 1
   ATOM 295 HD3 C LYS A 31 ? 19.13976 8.08805 33.68094 0.149 27.95469 H ? A ? 9 HD3 1
   ATOM 296 HE2 C LYS A 31 ? 19.72382 6.76404 35.56484 0.149 30.98828 H ? A ? 9 HE2 1
   ATOM 297 HE3 C LYS A 31 ? 21.24076 6.84893 35.09889 0.149 30.98828 H ? A ? 9 HE3 1
   ATOM 298 HZ1 C LYS A 31 ? 20.81597 8.41801 36.68654 0.149 31.75093 H ? A ? 9 HZ1 1
   ATOM 299 HZ2 C LYS A 31 ? 21.14586 9.10181 35.45289 0.149 31.75093 H ? A ? 9 HZ2 1
   ATOM 300 HZ3 C LYS A 31 ? 19.76675 9.01786 35.88802 0.149 31.75093 H ? A ? 9 HZ3 1
   ATOM 301 N A VAL A 32 ? 17.59292 3.67014 31.95241 0.514 18.01395 N ? A ? 10 N 1
   ATOM 302 CA A VAL A 32 ? 16.24308 3.28665 32.33772 0.514 18.82584 C ? A ? 10 CA 1
   ATOM 303 C A VAL A 32 ? 15.97565 3.70865 33.77590 0.514 18.77455 C ? A ? 10 C 1
   ATOM 304 O A VAL A 32 ? 16.81733 3.51701 34.66474 0.514 21.01038 O ? A ? 10 O 1
   ATOM 305 CB A VAL A 32 ? 16.04212 1.76354 32.17989 0.514 18.52609 C ? A ? 10 CB 1
   ATOM 306 CG1 A VAL A 32 ? 14.60303 1.39442 32.35449 0.514 20.25379 C ? A ? 10 CG1 1
   ATOM 307 CG2 A VAL A 32 ? 16.53876 1.29069 30.81823 0.514 19.98004 C ? A ? 10 CG2 1
   ATOM 308 H A VAL A 32 ? 18.20700 3.18252 32.30558 0.458 21.58088 H ? A ? 10 H 1
   ATOM 309 HA A VAL A 32 ? 15.61282 3.75796 31.77067 0.514 22.55514 H ? A ? 10 HA 1
   ATOM 310 HB A VAL A 32 ? 16.55901 1.31746 32.86891 0.514 22.19544 H ? A ? 10 HB 1
   ATOM 311 HG11 A VAL A 32 ? 14.49813 0.44466 32.18761 0.514 24.26868 H ? A ? 10 HG11 1
   ATOM 312 HG12 A VAL A 32 ? 14.33144 1.60277 33.26208 0.514 24.26868 H ? A ? 10 HG12 1
   ATOM 313 HG13 A VAL A 32 ? 14.06811 1.90205 31.72436 0.514 24.26868 H ? A ? 10 HG13 1
   ATOM 314 HG21 A VAL A 32 ? 16.25260 0.37447 30.67844 0.514 23.94019 H ? A ? 10 HG21 1
   ATOM 315 HG22 A VAL A 32 ? 16.16501 1.86266 30.12970 0.514 23.94019 H ? A ? 10 HG22 1
   ATOM 316 HG23 A VAL A 32 ? 17.50728 1.34111 30.80038 0.514 23.94019 H ? A ? 10 HG23 1
   ATOM 317 N B VAL A 32 ? 17.65032 3.78864 32.10250 0.427 18.31125 N ? A ? 10 N 1
   ATOM 318 CA B VAL A 32 ? 16.29787 3.38431 32.45663 0.427 18.72032 C ? A ? 10 CA 1
   ATOM 319 C B VAL A 32 ? 15.95773 3.87358 33.85659 0.427 18.79068 C ? A ? 10 C 1
   ATOM 320 O B VAL A 32 ? 16.60739 3.49289 34.84266 0.427 20.69009 O ? A ? 10 O 1
   ATOM 321 CB B VAL A 32 ? 16.11885 1.85986 32.37506 0.427 18.59704 C ? A ? 10 CB 1
   ATOM 322 CG1 B VAL A 32 ? 14.76796 1.49070 32.93263 0.427 18.86897 C ? A ? 10 CG1 1
   ATOM 323 CG2 B VAL A 32 ? 16.25873 1.35739 30.94912 0.427 19.92847 C ? A ? 10 CG2 1
   ATOM 324 H B VAL A 32 ? 18.26483 3.36026 32.52494 0.393 21.93764 H ? A ? 10 H 1
   ATOM 325 HA B VAL A 32 ? 15.69253 3.81911 31.83582 0.427 22.42852 H ? A ? 10 HA 1
   ATOM 326 HB B VAL A 32 ? 16.81477 1.43156 32.89770 0.427 22.28058 H ? A ? 10 HB 1
   ATOM 327 HG11 B VAL A 32 ? 14.64728 0.53108 32.85862 0.427 22.60690 H ? A ? 10 HG11 1
   ATOM 328 HG12 B VAL A 32 ? 14.72687 1.75839 33.86405 0.427 22.60690 H ? A ? 10 HG12 1
   ATOM 329 HG13 B VAL A 32 ? 14.08066 1.95059 32.42565 0.427 22.60690 H ? A ? 10 HG13 1
   ATOM 330 HG21 B VAL A 32 ? 16.22332 0.38804 30.95096 0.427 23.87830 H ? A ? 10 HG21 1
   ATOM 331 HG22 B VAL A 32 ? 15.53114 1.71395 30.41584 0.427 23.87830 H ? A ? 10 HG22 1
   ATOM 332 HG23 B VAL A 32 ? 17.10899 1.65666 30.59081 0.427 23.87830 H ? A ? 10 HG23 1
   ATOM 333 N C VAL A 32 ? 17.39278 3.84971 31.99428 0.060 18.76483 N ? A ? 10 N 1
   ATOM 334 CA C VAL A 32 ? 16.11687 3.29875 32.43602 0.060 18.88275 C ? A ? 10 CA 1
   ATOM 335 C C VAL A 32 ? 15.85174 3.75921 33.86218 0.060 18.88404 C ? A ? 10 C 1
   ATOM 336 O C VAL A 32 ? 16.73090 3.66368 34.72855 0.060 20.61103 O ? A ? 10 O 1
   ATOM 337 CB C VAL A 32 ? 16.10193 1.76287 32.34315 0.060 18.72995 C ? A ? 10 CB 1
   ATOM 338 CG1 C VAL A 32 ? 14.75952 1.22284 32.80766 0.060 19.85072 C ? A ? 10 CG1 1
   ATOM 339 CG2 C VAL A 32 ? 16.40302 1.30868 30.92200 0.060 19.88031 C ? A ? 10 CG2 1
   ATOM 340 H C VAL A 32 ? 18.07327 3.50029 32.38727 0.149 22.48194 H ? A ? 10 H 1
   ATOM 341 HA C VAL A 32 ? 15.41089 3.64783 31.86978 0.060 22.62344 H ? A ? 10 HA 1
   ATOM 342 HB C VAL A 32 ? 16.79218 1.40415 32.92260 0.060 22.44008 H ? A ? 10 HB 1
   ATOM 343 HG11 C VAL A 32 ? 14.70105 0.28217 32.57828 0.060 23.78500 H ? A ? 10 HG11 1
   ATOM 344 HG12 C VAL A 32 ? 14.68991 1.33389 33.76877 0.060 23.78500 H ? A ? 10 HG12 1
   ATOM 345 HG13 C VAL A 32 ? 14.05070 1.71579 32.36553 0.060 23.78500 H ? A ? 10 HG13 1
   ATOM 346 HG21 C VAL A 32 ? 16.33234 0.34228 30.87767 0.060 23.82051 H ? A ? 10 HG21 1
   ATOM 347 HG22 C VAL A 32 ? 15.76206 1.71527 30.31804 0.060 23.82051 H ? A ? 10 HG22 1
   ATOM 348 HG23 C VAL A 32 ? 17.30206 1.58578 30.68569 0.060 23.82051 H ? A ? 10 HG23 1
   ATOM 349 N A VAL A 33 ? 14.79041 4.25916 34.00919 0.473 17.35852 N ? A ? 11 N 1
   ATOM 350 CA A VAL A 33 ? 14.32380 4.64479 35.33217 0.473 18.67103 C ? A ? 11 CA 1
   ATOM 351 C A VAL A 33 ? 13.05277 3.85166 35.59360 0.473 20.38725 C ? A ? 11 C 1
   ATOM 352 O A VAL A 33 ? 12.20081 3.74746 34.70647 0.473 18.03820 O ? A ? 11 O 1
   ATOM 353 CB A VAL A 33 ? 14.08605 6.16376 35.42821 0.473 18.91068 C ? A ? 11 CB 1
   ATOM 354 CG1 A VAL A 33 ? 13.55785 6.55951 36.78059 0.473 20.79763 C ? A ? 11 CG1 1
   ATOM 355 CG2 A VAL A 33 ? 15.39659 6.90278 35.14344 0.473 16.80611 C ? A ? 11 CG2 1
   ATOM 356 H A VAL A 33 ? 14.21659 4.42531 33.39055 0.514 20.79437 H ? A ? 11 H 1
   ATOM 357 HA A VAL A 33 ? 14.97834 4.41572 36.01041 0.473 22.36937 H ? A ? 11 HA 1
   ATOM 358 HB A VAL A 33 ? 13.41815 6.41381 34.77073 0.473 22.65695 H ? A ? 11 HB 1
   ATOM 359 HG11 A VAL A 33 ? 13.59662 7.52509 36.86457 0.473 24.92130 H ? A ? 11 HG11 1
   ATOM 360 HG12 A VAL A 33 ? 12.63983 6.25700 36.86196 0.473 24.92130 H ? A ? 11 HG12 1
   ATOM 361 HG13 A VAL A 33 ? 14.10457 6.14560 37.46665 0.473 24.92130 H ? A ? 11 HG13 1
   ATOM 362 HG21 A VAL A 33 ? 15.24326 7.85769 35.21783 0.473 20.13147 H ? A ? 11 HG21 1
   ATOM 363 HG22 A VAL A 33 ? 16.06356 6.62350 35.79001 0.473 20.13147 H ? A ? 11 HG22 1
   ATOM 364 HG23 A VAL A 33 ? 15.69378 6.68439 34.24629 0.473 20.13147 H ? A ? 11 HG23 1
   ATOM 365 N B VAL A 33 ? 14.89703 4.66860 33.94481 0.302 17.96318 N ? A ? 11 N 1
   ATOM 366 CA B VAL A 33 ? 14.26692 5.02470 35.20844 0.302 18.27669 C ? A ? 11 CA 1
   ATOM 367 C B VAL A 33 ? 13.16219 3.99633 35.42730 0.302 19.99623 C ? A ? 11 C 1
   ATOM 368 O B VAL A 33 ? 12.11192 4.06458 34.79735 0.302 18.67165 O ? A ? 11 O 1
   ATOM 369 CB B VAL A 33 ? 13.71754 6.45312 35.18415 0.302 19.24941 C ? A ? 11 CB 1
   ATOM 370 CG1 B VAL A 33 ? 12.89035 6.73409 36.40897 0.302 18.56555 C ? A ? 11 CG1 1
   ATOM 371 CG2 B VAL A 33 ? 14.84752 7.45147 35.01690 0.302 18.04740 C ? A ? 11 CG2 1
   ATOM 372 H B VAL A 33 ? 14.51216 5.02549 33.26356 0.427 21.51995 H ? A ? 11 H 1
   ATOM 373 HA B VAL A 33 ? 14.91035 4.96379 35.93176 0.302 21.89616 H ? A ? 11 HA 1
   ATOM 374 HB B VAL A 33 ? 13.12754 6.55362 34.42080 0.302 23.06343 H ? A ? 11 HB 1
   ATOM 375 HG11 B VAL A 33 ? 12.76994 7.69268 36.49565 0.302 22.24280 H ? A ? 11 HG11 1
   ATOM 376 HG12 B VAL A 33 ? 12.02827 6.29964 36.31431 0.302 22.24280 H ? A ? 11 HG12 1
   ATOM 377 HG13 B VAL A 33 ? 13.35195 6.38689 37.18825 0.302 22.24280 H ? A ? 11 HG13 1
   ATOM 378 HG21 B VAL A 33 ? 14.48202 8.34957 35.04394 0.302 21.62102 H ? A ? 11 HG21 1
   ATOM 379 HG22 B VAL A 33 ? 15.48425 7.33161 35.73878 0.302 21.62102 H ? A ? 11 HG22 1
   ATOM 380 HG23 B VAL A 33 ? 15.28194 7.29670 34.16355 0.302 21.62102 H ? A ? 11 HG23 1
   ATOM 381 N C VAL A 33 ? 14.63855 4.24833 34.10403 0.225 17.73353 N ? A ? 11 N 1
   ATOM 382 CA C VAL A 33 ? 14.24132 4.74928 35.41516 0.225 18.69958 C ? A ? 11 CA 1
   ATOM 383 C C VAL A 33 ? 13.15929 3.84770 36.00758 0.225 20.54204 C ? A ? 11 C 1
   ATOM 384 O C VAL A 33 ? 12.02781 3.81260 35.51778 0.225 17.85533 O ? A ? 11 O 1
   ATOM 385 CB C VAL A 33 ? 13.75031 6.20435 35.32909 0.225 19.16560 C ? A ? 11 CB 1
   ATOM 386 CG1 C VAL A 33 ? 12.93553 6.57019 36.54901 0.225 18.81463 C ? A ? 11 CG1 1
   ATOM 387 CG2 C VAL A 33 ? 14.92837 7.14639 35.16454 0.225 17.93449 C ? A ? 11 CG2 1
   ATOM 388 H C VAL A 33 ? 14.01557 4.30179 33.51357 0.060 21.24438 H ? A ? 11 H 1
   ATOM 389 HA C VAL A 33 ? 15.01127 4.73461 36.00495 0.225 22.40363 H ? A ? 11 HA 1
   ATOM 390 HB C VAL A 33 ? 13.17567 6.29654 34.55309 0.225 22.96285 H ? A ? 11 HB 1
   ATOM 391 HG11 C VAL A 33 ? 12.89581 7.53647 36.62409 0.225 22.54170 H ? A ? 11 HG11 1
   ATOM 392 HG12 C VAL A 33 ? 12.04064 6.20897 36.45103 0.225 22.54170 H ? A ? 11 HG12 1
   ATOM 393 HG13 C VAL A 33 ? 13.35957 6.19439 37.33632 0.225 22.54170 H ? A ? 11 HG13 1
   ATOM 394 HG21 C VAL A 33 ? 14.59796 8.05541 35.09099 0.225 21.48553 H ? A ? 11 HG21 1
   ATOM 395 HG22 C VAL A 33 ? 15.50719 7.06646 35.93880 0.225 21.48553 H ? A ? 11 HG22 1
   ATOM 396 HG23 C VAL A 33 ? 15.41554 6.90548 34.36109 0.225 21.48553 H ? A ? 11 HG23 1
   ATOM 397 N A ARG A 34 ? 12.94555 3.24627 36.78611 0.672 18.15516 N ? A ? 12 N 1
   ATOM 398 CA A ARG A 34 ? 11.85484 2.32399 37.05833 0.672 17.26729 C ? A ? 12 CA 1
   ATOM 399 C A ARG A 34 ? 11.01226 2.74905 38.25382 0.672 20.26151 C ? A ? 12 C 1
   ATOM 400 O A ARG A 34 ? 11.47876 3.45884 39.15997 0.672 20.65620 O ? A ? 12 O 1
   ATOM 401 CB A ARG A 34 ? 12.38741 0.91080 37.33835 0.672 20.73493 C ? A ? 12 CB 1
   ATOM 402 CG A ARG A 34 ? 13.43230 0.40540 36.35869 0.672 22.18682 C ? A ? 12 CG 1
   ATOM 403 CD A ARG A 34 ? 14.05893 -0.89700 36.83676 0.672 21.13083 C ? A ? 12 CD 1
   ATOM 404 NE A ARG A 34 ? 15.26737 -1.16126 36.06211 0.672 29.01497 N ? A ? 12 NE 1
   ATOM 405 CZ A ARG A 34 ? 15.28977 -1.73450 34.86519 0.672 26.93351 C ? A ? 12 CZ 1
   ATOM 406 NH1 A ARG A 34 ? 14.18687 -2.20036 34.29553 0.672 25.95126 N ? A ? 12 NH1 1
   ATOM 407 NH2 A ARG A 34 ? 16.44333 -1.81352 34.20711 0.672 25.59503 N ? A ? 12 NH2 1
   ATOM 408 HA A ARG A 34 ? 11.27783 2.32526 36.27861 0.672 20.68489 H ? A ? 12 HA 1
   ATOM 409 HB2 A ARG A 34 ? 12.79079 0.90518 38.22048 0.672 24.84606 H ? A ? 12 HB2 1
   ATOM 410 HB3 A ARG A 34 ? 11.64118 0.29170 37.31083 0.672 24.84606 H ? A ? 12 HB3 1
   ATOM 411 HG2 A ARG A 34 ? 13.01513 0.24535 35.49773 0.672 26.58832 H ? A ? 12 HG2 1
   ATOM 412 HG3 A ARG A 34 ? 14.13555 1.06740 36.26865 0.672 26.58832 H ? A ? 12 HG3 1
   ATOM 413 HD2 A ARG A 34 ? 14.29598 -0.82419 37.77453 0.672 25.32114 H ? A ? 12 HD2 1
   ATOM 414 HD3 A ARG A 34 ? 13.43614 -1.62942 36.70790 0.672 25.32114 H ? A ? 12 HD3 1
   ATOM 415 HE A ARG A 34 ? 16.02023 -0.92844 36.40649 0.672 34.78210 H ? A ? 12 HE 1
   ATOM 416 HH11 A ARG A 34 ? 13.43210 -2.13496 34.70252 0.672 31.10565 H ? A ? 12 HH11 1
   ATOM 417 HH12 A ARG A 34 ? 14.22627 -2.56794 33.51904 0.672 31.10565 H ? A ? 12 HH12 1
   ATOM 418 HH21 A ARG A 34 ? 17.16122 -1.49555 34.55801 0.672 30.67818 H ? A ? 12 HH21 1
   ATOM 419 HH22 A ARG A 34 ? 16.47112 -2.18256 33.43082 0.672 30.67818 H ? A ? 12 HH22 1
   ATOM 420 N B ARG A 34 ? 13.39548 3.02852 36.31539 0.328 18.77420 N ? A ? 12 N 1
   ATOM 421 CA B ARG A 34 ? 12.34480 2.07689 36.63920 0.328 19.43050 C ? A ? 12 CA 1
   ATOM 422 C B ARG A 34 ? 11.55910 2.55733 37.84967 0.328 19.10137 C ? A ? 12 C 1
   ATOM 423 O B ARG A 34 ? 12.09927 3.21671 38.74310 0.328 20.69714 O ? A ? 12 O 1
   ATOM 424 CB B ARG A 34 ? 12.92635 0.68635 36.91287 0.328 21.56676 C ? A ? 12 CB 1
   ATOM 425 CG B ARG A 34 ? 13.32097 -0.09296 35.65041 0.328 21.83279 C ? A ? 12 CG 1
   ATOM 426 CD B ARG A 34 ? 14.36728 -1.16934 35.95418 0.328 25.05100 C ? A ? 12 CD 1
   ATOM 427 NE B ARG A 34 ? 15.30647 -1.39539 34.85776 0.328 27.66510 N ? A ? 12 NE 1
   ATOM 428 CZ B ARG A 34 ? 15.15560 -2.30620 33.90502 0.328 25.20083 C ? A ? 12 CZ 1
   ATOM 429 NH1 B ARG A 34 ? 14.08180 -3.08156 33.85142 0.328 24.96164 N ? A ? 12 NH1 1
   ATOM 430 NH2 B ARG A 34 ? 16.11464 -2.45589 32.99460 0.328 29.56095 N ? A ? 12 NH2 1
   ATOM 431 HA B ARG A 34 ? 11.73781 1.99993 35.88651 0.328 23.28074 H ? A ? 12 HA 1
   ATOM 432 HB2 B ARG A 34 ? 13.72260 0.78544 37.45791 0.328 25.84425 H ? A ? 12 HB2 1
   ATOM 433 HB3 B ARG A 34 ? 12.26296 0.16106 37.38709 0.328 25.84425 H ? A ? 12 HB3 1
   ATOM 434 HG2 B ARG A 34 ? 12.53536 -0.52753 35.28317 0.328 26.16349 H ? A ? 12 HG2 1
   ATOM 435 HG3 B ARG A 34 ? 13.69582 0.52034 34.99906 0.328 26.16349 H ? A ? 12 HG3 1
   ATOM 436 HD2 B ARG A 34 ? 14.87933 -0.89796 36.73203 0.328 30.02534 H ? A ? 12 HD2 1
   ATOM 437 HD3 B ARG A 34 ? 13.91225 -2.00726 36.13234 0.328 30.02534 H ? A ? 12 HD3 1
   ATOM 438 HE B ARG A 34 ? 16.00956 -0.90106 34.82785 0.328 33.16226 H ? A ? 12 HE 1
   ATOM 439 HH11 B ARG A 34 ? 13.46286 -3.00042 34.44297 0.328 29.91810 H ? A ? 12 HH11 1
   ATOM 440 HH12 B ARG A 34 ? 14.00407 -3.66574 33.22509 0.328 29.91810 H ? A ? 12 HH12 1
   ATOM 441 HH21 B ARG A 34 ? 16.82038 -1.96564 33.02888 0.328 35.43728 H ? A ? 12 HH21 1
   ATOM 442 HH22 B ARG A 34 ? 16.02865 -3.04288 32.37198 0.328 35.43728 H ? A ? 12 HH22 1
   ATOM 443 N A SER A 35 ? 9.75108 2.31483 38.23084 0.578 17.45774 N ? A ? 13 N 1
   ATOM 444 CA A SER A 35 ? 8.86117 2.50171 39.36203 0.578 19.35990 C ? A ? 13 CA 1
   ATOM 445 C A SER A 35 ? 9.34483 1.67705 40.55181 0.578 20.49585 C ? A ? 13 C 1
   ATOM 446 O A SER A 35 ? 10.05387 0.68284 40.39381 0.578 20.43166 O ? A ? 13 O 1
   ATOM 447 CB A SER A 35 ? 7.43888 2.09348 38.99774 0.578 20.19304 C ? A ? 13 CB 1
   ATOM 448 OG A SER A 35 ? 7.37983 0.72919 38.55517 0.578 19.87309 O ? A ? 13 OG 1
   ATOM 449 H A SER A 35 ? 9.38953 1.90716 37.56550 0.672 20.91343 H ? A ? 13 H 1
   ATOM 450 HA A SER A 35 ? 8.85042 3.43805 39.61512 0.578 23.19602 H ? A ? 13 HA 1
   ATOM 451 HB2 A SER A 35 ? 6.87431 2.19353 39.78014 0.578 24.19579 H ? A ? 13 HB2 1
   ATOM 452 HB3 A SER A 35 ? 7.12132 2.66824 38.28379 0.578 24.19579 H ? A ? 13 HB3 1
   ATOM 453 HG A SER A 35 ? 7.61425 0.21512 39.17677 0.578 23.81185 H ? A ? 13 HG 1
   ATOM 454 N B SER A 35 ? 10.26870 2.23611 37.86728 0.422 18.04799 N ? A ? 13 N 1
   ATOM 455 CA B SER A 35 ? 9.45453 2.50513 39.04169 0.422 18.74687 C ? A ? 13 CA 1
   ATOM 456 C B SER A 35 ? 9.96579 1.70233 40.23660 0.422 20.57905 C ? A ? 13 C 1
   ATOM 457 O B SER A 35 ? 10.69653 0.72435 40.08644 0.422 20.93655 O ? A ? 13 O 1
   ATOM 458 CB B SER A 35 ? 7.99999 2.14049 38.78138 0.422 19.11567 C ? A ? 13 CB 1
   ATOM 459 OG B SER A 35 ? 7.88542 0.76008 38.44854 0.422 20.33973 O ? A ? 13 OG 1
   ATOM 460 H B SER A 35 ? 9.84621 1.86482 37.21671 0.328 21.62173 H ? A ? 13 H 1
   ATOM 461 HA B SER A 35 ? 9.50262 3.45094 39.25151 0.422 22.46038 H ? A ? 13 HA 1
   ATOM 462 HB2 B SER A 35 ? 7.48016 2.31848 39.58075 0.422 22.90295 H ? A ? 13 HB2 1
   ATOM 463 HB3 B SER A 35 ? 7.66628 2.67379 38.04305 0.422 22.90295 H ? A ? 13 HB3 1
   ATOM 464 HG B SER A 35 ? 7.25133 0.41304 38.87644 0.422 24.37182 H ? A ? 13 HG 1
   ATOM 465 N A GLN A 36 ? 8.94390 2.10133 41.75347 0.462 18.67300 N ? A ? 14 N 1
   ATOM 466 CA A GLN A 36 ? 9.31999 1.42849 42.99231 0.462 23.81751 C ? A ? 14 CA 1
   ATOM 467 C A GLN A 36 ? 8.12943 1.40808 43.94075 0.462 22.59180 C ? A ? 14 C 1
   ATOM 468 O A GLN A 36 ? 7.54940 2.45902 44.22860 0.462 20.92118 O ? A ? 14 O 1
   ATOM 469 CB A GLN A 36 ? 10.52036 2.12612 43.65649 0.462 23.35345 C ? A ? 14 CB 1
   ATOM 470 CG A GLN A 36 ? 11.81409 2.09483 42.82484 0.462 24.91268 C ? A ? 14 CG 1
   ATOM 471 CD A GLN A 36 ? 13.07475 1.82290 43.65130 0.462 26.00027 C ? A ? 14 CD 1
   ATOM 472 OE1 A GLN A 36 ? 13.03209 1.16484 44.69240 0.462 25.35951 O ? A ? 14 OE1 1
   ATOM 473 NE2 A GLN A 36 ? 14.20849 2.30942 43.16515 0.462 24.44268 N ? A ? 14 NE2 1
   ATOM 474 HA A GLN A 36 ? 9.56420 0.50968 42.79981 0.462 28.54515 H ? A ? 14 HA 1
   ATOM 475 HB2 A GLN A 36 ? 10.29193 3.05648 43.80866 0.462 27.98828 H ? A ? 14 HB2 1
   ATOM 476 HB3 A GLN A 36 ? 10.70430 1.68714 44.50169 0.462 27.98828 H ? A ? 14 HB3 1
   ATOM 477 HG2 A GLN A 36 ? 11.74020 1.39307 42.15928 0.462 29.85935 H ? A ? 14 HG2 1
   ATOM 478 HG3 A GLN A 36 ? 11.92600 2.95443 42.38958 0.462 29.85935 H ? A ? 14 HG3 1
   ATOM 479 HE21 A GLN A 36 ? 14.20590 2.74865 42.42578 0.462 29.29535 H ? A ? 14 HE21 1
   ATOM 480 HE22 A GLN A 36 ? 14.94636 2.18573 43.58924 0.462 29.29535 H ? A ? 14 HE22 1
   ATOM 481 N B GLN A 36 ? 9.55862 2.12301 41.43601 0.403 19.11149 N ? A ? 14 N 1
   ATOM 482 CA B GLN A 36 ? 9.91693 1.41642 42.66316 0.403 23.56802 C ? A ? 14 CA 1
   ATOM 483 C B GLN A 36 ? 8.80443 1.61783 43.67416 0.403 23.27501 C ? A ? 14 C 1
   ATOM 484 O B GLN A 36 ? 8.48269 2.76004 44.00547 0.403 20.93689 O ? A ? 14 O 1
   ATOM 485 CB B GLN A 36 ? 11.23679 1.92281 43.23489 0.403 24.23056 C ? A ? 14 CB 1
   ATOM 486 CG B GLN A 36 ? 11.77434 1.03686 44.34783 0.403 25.44061 C ? A ? 14 CG 1
   ATOM 487 CD B GLN A 36 ? 12.11756 -0.33974 43.83841 0.403 23.85467 C ? A ? 14 CD 1
   ATOM 488 OE1 B GLN A 36 ? 12.84869 -0.48073 42.86125 0.403 24.23570 O ? A ? 14 OE1 1
   ATOM 489 NE2 B GLN A 36 ? 11.56864 -1.36366 44.47879 0.403 25.29138 N ? A ? 14 NE2 1
   ATOM 490 HA B GLN A 36 ? 10.00595 0.47024 42.46896 0.403 28.24576 H ? A ? 14 HA 1
   ATOM 491 HB2 B GLN A 36 ? 11.89837 1.94930 42.52601 0.403 29.04081 H ? A ? 14 HB2 1
   ATOM 492 HB3 B GLN A 36 ? 11.10310 2.81256 43.59733 0.403 29.04081 H ? A ? 14 HB3 1
   ATOM 493 HG2 B GLN A 36 ? 12.57827 1.43571 44.71594 0.403 30.49288 H ? A ? 14 HG2 1
   ATOM 494 HG3 B GLN A 36 ? 11.10127 0.94732 45.04055 0.403 30.49288 H ? A ? 14 HG3 1
   ATOM 495 HE21 B GLN A 36 ? 11.04687 -1.22268 45.14773 0.403 30.31380 H ? A ? 14 HE21 1
   ATOM 496 HE22 B GLN A 36 ? 11.73456 -2.16844 44.22501 0.403 30.31380 H ? A ? 14 HE22 1
   ATOM 497 N C GLN A 36 ? 9.71240 2.40221 41.94591 0.135 21.31604 N ? A ? 14 N 1
   ATOM 498 CA C GLN A 36 ? 9.79237 1.47385 43.07042 0.135 23.38532 C ? A ? 14 CA 1
   ATOM 499 C C GLN A 36 ? 8.51510 1.53737 43.90421 0.135 22.95046 C ? A ? 14 C 1
   ATOM 500 O C GLN A 36 ? 7.94160 2.61071 44.08945 0.135 21.71540 O ? A ? 14 O 1
   ATOM 501 CB C GLN A 36 ? 11.00486 1.78909 43.94591 0.135 24.24496 C ? A ? 14 CB 1
   ATOM 502 CG C GLN A 36 ? 11.43019 0.63616 44.85010 0.135 23.90560 C ? A ? 14 CG 1
   ATOM 503 CD C GLN A 36 ? 12.03476 -0.51644 44.07332 0.135 23.99663 C ? A ? 14 CD 1
   ATOM 504 OE1 C GLN A 36 ? 12.64583 -0.31797 43.02296 0.135 24.16107 O ? A ? 14 OE1 1
   ATOM 505 NE2 C GLN A 36 ? 11.86736 -1.73074 44.58740 0.135 23.98329 N ? A ? 14 NE2 1
   ATOM 506 HA C GLN A 36 ? 9.89750 0.57053 42.73299 0.135 28.02652 H ? A ? 14 HA 1
   ATOM 507 HB2 C GLN A 36 ? 11.75554 2.00668 43.37142 0.135 29.05809 H ? A ? 14 HB2 1
   ATOM 508 HB3 C GLN A 36 ? 10.79084 2.54624 44.51319 0.135 29.05809 H ? A ? 14 HB3 1
   ATOM 509 HG2 C GLN A 36 ? 12.09452 0.95584 45.48048 0.135 28.65086 H ? A ? 14 HG2 1
   ATOM 510 HG3 C GLN A 36 ? 10.65354 0.30364 45.32670 0.135 28.65086 H ? A ? 14 HG3 1
   ATOM 511 HE21 C GLN A 36 ? 11.43448 -1.82997 45.32386 0.135 28.74409 H ? A ? 14 HE21 1
   ATOM 512 HE22 C GLN A 36 ? 12.19193 -2.41715 44.18355 0.135 28.74409 H ? A ? 14 HE22 1
   ATOM 513 N A GLY A 37 ? 7.76644 0.21264 44.42028 0.587 25.75043 N ? A ? 15 N 1
   ATOM 514 CA A GLY A 37 ? 6.62913 0.05835 45.31457 0.587 22.75663 C ? A ? 15 CA 1
   ATOM 515 C A GLY A 37 ? 5.35521 0.72827 44.83127 0.587 24.23424 C ? A ? 15 C 1
   ATOM 516 O A GLY A 37 ? 4.48226 1.08013 45.63422 0.587 23.34417 O ? A ? 15 O 1
   ATOM 517 H A GLY A 37 ? 8.16901 -0.52511 44.23793 0.462 30.86465 H ? A ? 15 H 1
   ATOM 518 HA2 A GLY A 37 ? 6.44401 -0.88739 45.42504 0.587 27.27209 H ? A ? 15 HA2 1
   ATOM 519 HA3 A GLY A 37 ? 6.85586 0.43868 46.17761 0.587 27.27209 H ? A ? 15 HA3 1
   ATOM 520 N B GLY A 37 ? 8.24018 0.52426 44.17742 0.413 24.94669 N ? A ? 15 N 1
   ATOM 521 CA B GLY A 37 ? 7.16014 0.63095 45.14132 0.413 23.44187 C ? A ? 15 CA 1
   ATOM 522 C B GLY A 37 ? 5.85550 1.10214 44.53822 0.413 24.04789 C ? A ? 15 C 1
   ATOM 523 O B GLY A 37 ? 5.09166 1.80885 45.20340 0.413 22.77448 O ? A ? 15 O 1
   ATOM 524 H B GLY A 37 ? 8.46433 -0.28151 43.97717 0.403 29.90017 H ? A ? 15 H 1
   ATOM 525 HA2 B GLY A 37 ? 7.00913 -0.23850 45.54400 0.413 28.09439 H ? A ? 15 HA2 1
   ATOM 526 HA3 B GLY A 37 ? 7.41610 1.25971 45.83417 0.413 28.09439 H ? A ? 15 HA3 1
   ATOM 527 N C GLY A 37 ? 8.07534 0.38810 44.40348 0.000 24.45147 N ? A ? 15 N 1
   ATOM 528 CA C GLY A 37 ? 6.86306 0.34967 45.20617 0.000 23.34708 C ? A ? 15 CA 1
   ATOM 529 C C GLY A 37 ? 5.63099 0.78963 44.44819 0.000 23.57961 C ? A ? 15 C 1
   ATOM 530 O C GLY A 37 ? 4.72873 1.40195 45.03582 0.000 23.25311 O ? A ? 15 O 1
   ATOM 531 H C GLY A 37 ? 8.45685 -0.37468 44.29288 0.135 29.30591 H ? A ? 15 H 1
   ATOM 532 HA2 C GLY A 37 ? 6.71802 -0.55710 45.51864 0.000 27.98064 H ? A ? 15 HA2 1
   ATOM 533 HA3 C GLY A 37 ? 6.97132 0.93429 45.97259 0.000 27.98064 H ? A ? 15 HA3 1
   ATOM 534 N A GLY A 38 ? 5.24720 0.92161 43.52189 0.473 23.57290 N ? A ? 16 N 1
   ATOM 535 CA A GLY A 38 ? 4.06608 1.47869 42.90353 0.473 22.81663 C ? A ? 16 CA 1
   ATOM 536 C A GLY A 38 ? 4.16618 2.91706 42.40817 0.473 23.29371 C ? A ? 16 C 1
   ATOM 537 O A GLY A 38 ? 3.12177 3.52169 42.12826 0.473 20.50709 O ? A ? 16 O 1
   ATOM 538 H A GLY A 38 ? 5.86802 0.72977 42.95853 0.587 28.25162 H ? A ? 16 H 1
   ATOM 539 HA2 A GLY A 38 ? 3.83450 0.92660 42.14034 0.473 27.34410 H ? A ? 16 HA2 1
   ATOM 540 HA3 A GLY A 38 ? 3.34221 1.44577 43.54838 0.473 27.34410 H ? A ? 16 HA3 1
   ATOM 541 N B GLY A 38 ? 5.57984 0.72309 43.28967 0.391 23.20767 N ? A ? 16 N 1
   ATOM 542 CA B GLY A 38 ? 4.38131 1.15874 42.60140 0.391 23.05103 C ? A ? 16 CA 1
   ATOM 543 C B GLY A 38 ? 4.40226 2.59895 42.14320 0.391 23.13528 C ? A ? 16 C 1
   ATOM 544 O B GLY A 38 ? 3.39198 3.08719 41.62462 0.391 21.30726 O ? A ? 16 O 1
   ATOM 545 H B GLY A 38 ? 6.08151 0.20712 42.81882 0.413 27.81334 H ? A ? 16 H 1
   ATOM 546 HA2 B GLY A 38 ? 4.25207 0.60068 41.81861 0.391 27.62538 H ? A ? 16 HA2 1
   ATOM 547 HA3 B GLY A 38 ? 3.62342 1.04824 43.19663 0.391 27.62538 H ? A ? 16 HA3 1
   ATOM 548 N C GLY A 38 ? 5.57392 0.49164 43.15241 0.135 23.24284 N ? A ? 16 N 1
   ATOM 549 CA C GLY A 38 ? 4.46931 0.93243 42.32116 0.135 23.13348 C ? A ? 16 CA 1
   ATOM 550 C C GLY A 38 ? 4.39749 2.42574 42.11993 0.135 22.98069 C ? A ? 16 C 1
   ATOM 551 O C GLY A 38 ? 3.32940 2.94461 41.78557 0.135 21.70482 O ? A ? 16 O 1
   ATOM 552 H C GLY A 38 ? 6.16733 0.03281 42.73178 0.000 27.85555 H ? A ? 16 H 1
   ATOM 553 HA2 C GLY A 38 ? 4.55063 0.51807 41.44790 0.135 27.72431 H ? A ? 16 HA2 1
   ATOM 554 HA3 C GLY A 38 ? 3.63727 0.64691 42.72994 0.135 27.72431 H ? A ? 16 HA3 1
   ATOM 555 N A LEU A 39 ? 5.37361 3.46711 42.27727 0.528 20.41196 N ? A ? 17 N 1
   ATOM 556 CA A LEU A 39 ? 5.55742 4.87708 41.97067 0.528 21.43434 C ? A ? 17 CA 1
   ATOM 557 C A LEU A 39 ? 6.81455 5.07971 41.14250 0.528 19.66173 C ? A ? 17 C 1
   ATOM 558 O A LEU A 39 ? 7.87108 4.54685 41.48978 0.528 22.18459 O ? A ? 17 O 1
   ATOM 559 CB A LEU A 39 ? 5.65302 5.68625 43.26882 0.528 21.72318 C ? A ? 17 CB 1
   ATOM 560 CG A LEU A 39 ? 6.09524 7.13717 43.16266 0.528 18.17495 C ? A ? 17 CG 1
   ATOM 561 CD1 A LEU A 39 ? 4.99542 7.89881 42.41399 0.528 22.97601 C ? A ? 17 CD1 1
   ATOM 562 CD2 A LEU A 39 ? 6.32173 7.80360 44.49766 0.528 25.91457 C ? A ? 17 CD2 1
   ATOM 563 H A LEU A 39 ? 6.11160 3.03406 42.36355 0.473 24.45849 H ? A ? 17 H 1
   ATOM 564 HA A LEU A 39 ? 4.80836 5.18820 41.43868 0.528 25.68534 H ? A ? 17 HA 1
   ATOM 565 HB2 A LEU A 39 ? 4.77485 5.69018 43.68076 0.528 26.03196 H ? A ? 17 HB2 1
   ATOM 566 HB3 A LEU A 39 ? 6.28979 5.24079 43.84932 0.528 26.03196 H ? A ? 17 HB3 1
   ATOM 567 HG A LEU A 39 ? 6.94773 7.16246 42.70058 0.528 21.77408 H ? A ? 17 HG 1
   ATOM 568 HD11 A LEU A 39 ? 5.33445 8.77017 42.15574 0.528 27.53535 H ? A ? 17 HD11 1
   ATOM 569 HD12 A LEU A 39 ? 4.74347 7.39464 41.62454 0.528 27.53535 H ? A ? 17 HD12 1
   ATOM 570 HD13 A LEU A 39 ? 4.22866 8.00231 42.99903 0.528 27.53535 H ? A ? 17 HD13 1
   ATOM 571 HD21 A LEU A 39 ? 6.55100 8.73463 44.35100 0.528 31.06162 H ? A ? 17 HD21 1
   ATOM 572 HD22 A LEU A 39 ? 5.50886 7.74196 45.02334 0.528 31.06162 H ? A ? 17 HD22 1
   ATOM 573 HD23 A LEU A 39 ? 7.04750 7.35256 44.95669 0.528 31.06162 H ? A ? 17 HD23 1
   ATOM 574 N B LEU A 39 ? 5.51747 3.29642 42.32492 0.411 20.61056 N ? A ? 17 N 1
   ATOM 575 CA B LEU A 39 ? 5.60950 4.71700 42.05550 0.411 21.55544 C ? A ? 17 CA 1
   ATOM 576 C B LEU A 39 ? 6.85006 5.00699 41.23121 0.411 19.73230 C ? A ? 17 C 1
   ATOM 577 O B LEU A 39 ? 7.92906 4.47386 41.50476 0.411 22.13200 O ? A ? 17 O 1
   ATOM 578 CB B LEU A 39 ? 5.65220 5.50765 43.36313 0.411 21.68122 C ? A ? 17 CB 1
   ATOM 579 CG B LEU A 39 ? 5.59970 7.02720 43.27661 0.411 19.84953 C ? A ? 17 CG 1
   ATOM 580 CD1 B LEU A 39 ? 4.32537 7.50074 42.57116 0.411 21.68587 C ? A ? 17 CD1 1
   ATOM 581 CD2 B LEU A 39 ? 5.65727 7.64009 44.67443 0.411 24.78089 C ? A ? 17 CD2 1
   ATOM 582 H B LEU A 39 ? 6.25275 2.95498 42.61194 0.391 24.69681 H ? A ? 17 H 1
   ATOM 583 HA B LEU A 39 ? 4.84039 5.00568 41.53971 0.411 25.83067 H ? A ? 17 HA 1
   ATOM 584 HB2 B LEU A 39 ? 4.89265 5.23199 43.89978 0.411 25.98160 H ? A ? 17 HB2 1
   ATOM 585 HB3 B LEU A 39 ? 6.47889 5.28212 43.81768 0.411 25.98160 H ? A ? 17 HB3 1
   ATOM 586 HG B LEU A 39 ? 6.36468 7.32684 42.76093 0.411 23.78358 H ? A ? 17 HG 1
   ATOM 587 HD11 B LEU A 39 ? 4.37052 8.46198 42.44920 0.411 25.98718 H ? A ? 17 HD11 1
   ATOM 588 HD12 B LEU A 39 ? 4.25943 7.06069 41.70923 0.411 25.98718 H ? A ? 17 HD12 1
   ATOM 589 HD13 B LEU A 39 ? 3.55789 7.27247 43.11867 0.411 25.98718 H ? A ? 17 HD13 1
   ATOM 590 HD21 B LEU A 39 ? 5.70258 8.60571 44.59425 0.411 29.70121 H ? A ? 17 HD21 1
   ATOM 591 HD22 B LEU A 39 ? 4.85929 7.38588 45.16383 0.411 29.70121 H ? A ? 17 HD22 1
   ATOM 592 HD23 B LEU A 39 ? 6.44566 7.30884 45.13227 0.411 29.70121 H ? A ? 17 HD23 1
   ATOM 593 N C LEU A 39 ? 5.50872 3.13679 42.31101 0.062 21.02496 N ? A ? 17 N 1
   ATOM 594 CA C LEU A 39 ? 5.51487 4.59451 42.28895 0.062 21.59587 C ? A ? 17 CA 1
   ATOM 595 C C LEU A 39 ? 6.73339 5.07923 41.52173 0.062 20.29034 C ? A ? 17 C 1
   ATOM 596 O C LEU A 39 ? 7.86873 4.85355 41.95310 0.062 21.39621 O ? A ? 17 O 1
   ATOM 597 CB C LEU A 39 ? 5.51987 5.15612 43.71294 0.062 21.85246 C ? A ? 17 CB 1
   ATOM 598 CG C LEU A 39 ? 5.70054 6.66586 43.85505 0.062 21.47804 C ? A ? 17 CG 1
   ATOM 599 CD1 C LEU A 39 ? 4.65922 7.39242 43.02144 0.062 22.31585 C ? A ? 17 CD1 1
   ATOM 600 CD2 C LEU A 39 ? 5.60894 7.08419 45.31511 0.062 22.32762 C ? A ? 17 CD2 1
   ATOM 601 H C LEU A 39 ? 6.28201 2.79008 42.45735 0.135 25.19409 H ? A ? 17 H 1
   ATOM 602 HA C LEU A 39 ? 4.72463 4.91320 41.82542 0.062 25.87918 H ? A ? 17 HA 1
   ATOM 603 HB2 C LEU A 39 ? 4.67178 4.93132 44.12659 0.062 26.18709 H ? A ? 17 HB2 1
   ATOM 604 HB3 C LEU A 39 ? 6.24727 4.73606 44.19806 0.062 26.18709 H ? A ? 17 HB3 1
   ATOM 605 HG C LEU A 39 ? 6.58074 6.91550 43.53282 0.062 25.73779 H ? A ? 17 HG 1
   ATOM 606 HD11 C LEU A 39 ? 4.66057 8.33183 43.26311 0.062 26.74315 H ? A ? 17 HD11 1
   ATOM 607 HD12 C LEU A 39 ? 4.88040 7.29215 42.08233 0.062 26.74315 H ? A ? 17 HD12 1
   ATOM 608 HD13 C LEU A 39 ? 3.78719 7.00646 43.19893 0.062 26.74315 H ? A ? 17 HD13 1
   ATOM 609 HD21 C LEU A 39 ? 5.73500 8.04396 45.37714 0.062 26.75728 H ? A ? 17 HD21 1
   ATOM 610 HD22 C LEU A 39 ? 4.73457 6.84253 45.65860 0.062 26.75728 H ? A ? 17 HD22 1
   ATOM 611 HD23 C LEU A 39 ? 6.30021 6.62655 45.81871 0.062 26.75728 H ? A ? 17 HD23 1
   ATOM 612 N A LEU A 40 ? 6.70093 5.87552 40.07752 0.468 20.16156 N ? A ? 18 N 1
   ATOM 613 CA A LEU A 40 ? 7.83300 6.37096 39.30081 0.468 18.31559 C ? A ? 18 CA 1
   ATOM 614 C A LEU A 40 ? 7.75331 7.88991 39.47511 0.468 19.95206 C ? A ? 18 C 1
   ATOM 615 O A LEU A 40 ? 7.10836 8.56947 38.67283 0.468 18.40195 O ? A ? 18 O 1
   ATOM 616 CB A LEU A 40 ? 7.79615 5.98887 37.81448 0.468 19.83788 C ? A ? 18 CB 1
   ATOM 617 CG A LEU A 40 ? 9.14556 6.12966 37.09736 0.468 20.42647 C ? A ? 18 CG 1
   ATOM 618 CD1 A LEU A 40 ? 9.11524 5.46955 35.71940 0.468 19.10618 C ? A ? 18 CD1 1
   ATOM 619 CD2 A LEU A 40 ? 9.58817 7.58074 36.90618 0.468 18.07127 C ? A ? 18 CD2 1
   ATOM 620 H A LEU A 40 ? 5.94476 6.15200 39.77527 0.528 24.15801 H ? A ? 18 H 1
   ATOM 621 HA A LEU A 40 ? 8.65588 5.99111 39.64648 0.468 21.94284 H ? A ? 18 HA 1
   ATOM 622 HB2 A LEU A 40 ? 7.51712 5.06290 37.73949 0.468 23.76959 H ? A ? 18 HB2 1
   ATOM 623 HB3 A LEU A 40 ? 7.15994 6.56474 37.36226 0.468 23.76959 H ? A ? 18 HB3 1
   ATOM 624 HG A LEU A 40 ? 9.78876 5.68847 37.67402 0.468 24.47591 H ? A ? 18 HG 1
   ATOM 625 HD11 A LEU A 40 ? 9.98742 5.56287 35.30527 0.468 22.89155 H ? A ? 18 HD11 1
   ATOM 626 HD12 A LEU A 40 ? 8.89755 4.53010 35.82400 0.468 22.89155 H ? A ? 18 HD12 1
   ATOM 627 HD13 A LEU A 40 ? 8.44197 5.90646 35.17468 0.468 22.89155 H ? A ? 18 HD13 1
   ATOM 628 HD21 A LEU A 40 ? 10.37474 7.59885 36.33884 0.468 21.64966 H ? A ? 18 HD21 1
   ATOM 629 HD22 A LEU A 40 ? 8.86770 8.07828 36.48872 0.468 21.64966 H ? A ? 18 HD22 1
   ATOM 630 HD23 A LEU A 40 ? 9.79631 7.96417 37.77253 0.468 21.64966 H ? A ? 18 HD23 1
   ATOM 631 N B LEU A 40 ? 6.68164 5.84855 40.21838 0.337 20.24773 N ? A ? 18 N 1
   ATOM 632 CA B LEU A 40 ? 7.77687 6.40393 39.43857 0.337 18.46568 C ? A ? 18 CA 1
   ATOM 633 C B LEU A 40 ? 7.62801 7.90957 39.55923 0.337 19.77939 C ? A ? 18 C 1
   ATOM 634 O B LEU A 40 ? 6.69034 8.48222 39.00294 0.337 18.48791 O ? A ? 18 O 1
   ATOM 635 CB B LEU A 40 ? 7.72010 5.96612 37.97439 0.337 19.82574 C ? A ? 18 CB 1
   ATOM 636 CG B LEU A 40 ? 9.01545 6.21721 37.20250 0.337 20.33716 C ? A ? 18 CG 1
   ATOM 637 CD1 B LEU A 40 ? 9.16217 5.22834 36.05692 0.337 19.25911 C ? A ? 18 CD1 1
   ATOM 638 CD2 B LEU A 40 ? 9.08144 7.63599 36.65954 0.337 17.94174 C ? A ? 18 CD2 1
   ATOM 639 H B LEU A 40 ? 5.91032 6.12264 39.95468 0.411 24.26141 H ? A ? 18 H 1
   ATOM 640 HA B LEU A 40 ? 8.63209 6.10826 39.78798 0.337 22.12295 H ? A ? 18 HA 1
   ATOM 641 HB2 B LEU A 40 ? 7.53550 5.01441 37.94166 0.337 23.75503 H ? A ? 18 HB2 1
   ATOM 642 HB3 B LEU A 40 ? 7.01092 6.45708 37.53063 0.337 23.75503 H ? A ? 18 HB3 1
   ATOM 643 HG B LEU A 40 ? 9.75300 6.09695 37.82093 0.337 24.36873 H ? A ? 18 HG 1
   ATOM 644 HD11 B LEU A 40 ? 9.97649 5.42846 35.56934 0.337 23.07507 H ? A ? 18 HD11 1
   ATOM 645 HD12 B LEU A 40 ? 9.20592 4.32960 36.41919 0.337 23.07507 H ? A ? 18 HD12 1
   ATOM 646 HD13 B LEU A 40 ? 8.39552 5.31081 35.46841 0.337 23.07507 H ? A ? 18 HD13 1
   ATOM 647 HD21 B LEU A 40 ? 9.86247 7.72035 36.09053 0.337 21.49422 H ? A ? 18 HD21 1
   ATOM 648 HD22 B LEU A 40 ? 8.27778 7.81566 36.14695 0.337 21.49422 H ? A ? 18 HD22 1
   ATOM 649 HD23 B LEU A 40 ? 9.14519 8.25594 37.40285 0.337 21.49422 H ? A ? 18 HD23 1
   ATOM 650 N C LEU A 40 ? 6.49170 5.75138 40.40055 0.195 20.46927 N ? A ? 18 N 1
   ATOM 651 CA C LEU A 40 ? 7.53380 6.34910 39.57705 0.195 18.90125 C ? A ? 18 CA 1
   ATOM 652 C C LEU A 40 ? 7.45319 7.85861 39.74204 0.195 19.83249 C ? A ? 18 C 1
   ATOM 653 O C LEU A 40 ? 6.44705 8.46546 39.36820 0.195 18.84123 O ? A ? 18 O 1
   ATOM 654 CB C LEU A 40 ? 7.36551 5.97477 38.10434 0.195 19.70904 C ? A ? 18 CB 1
   ATOM 655 CG C LEU A 40 ? 8.55177 6.34557 37.21428 0.195 19.99079 C ? A ? 18 CG 1
   ATOM 656 CD1 C LEU A 40 ? 8.67289 5.36324 36.05602 0.195 19.33718 C ? A ? 18 CD1 1
   ATOM 657 CD2 C LEU A 40 ? 8.45686 7.76410 36.68240 0.195 18.73095 C ? A ? 18 CD2 1
   ATOM 658 H C LEU A 40 ? 5.70146 5.87837 40.08592 0.062 24.52727 H ? A ? 18 H 1
   ATOM 659 HA C LEU A 40 ? 8.40223 6.03389 39.87264 0.195 22.64564 H ? A ? 18 HA 1
   ATOM 660 HB2 C LEU A 40 ? 7.24157 5.01469 38.04287 0.195 23.61498 H ? A ? 18 HB2 1
   ATOM 661 HB3 C LEU A 40 ? 6.58411 6.43304 37.75749 0.195 23.61498 H ? A ? 18 HB3 1
   ATOM 662 HG C LEU A 40 ? 9.35250 6.29887 37.75978 0.195 23.95309 H ? A ? 18 HG 1
   ATOM 663 HD11 C LEU A 40 ? 9.41225 5.63310 35.48908 0.195 23.16876 H ? A ? 18 HD11 1
   ATOM 664 HD12 C LEU A 40 ? 8.83511 4.47514 36.41079 0.195 23.16876 H ? A ? 18 HD12 1
   ATOM 665 HD13 C LEU A 40 ? 7.84664 5.37064 35.54795 0.195 23.16876 H ? A ? 18 HD13 1
   ATOM 666 HD21 C LEU A 40 ? 9.25763 7.96462 36.17303 0.195 22.44128 H ? A ? 18 HD21 1
   ATOM 667 HD22 C LEU A 40 ? 7.67546 7.83593 36.11217 0.195 22.44128 H ? A ? 18 HD22 1
   ATOM 668 HD23 C LEU A 40 ? 8.37825 8.37709 37.43003 0.195 22.44128 H ? A ? 18 HD23 1
   ATOM 669 N A SER A 41 ? 8.36939 8.41156 40.53376 0.536 21.12343 N ? A ? 19 N 1
   ATOM 670 CA A SER A 41 ? 8.48731 9.85694 40.73056 0.536 19.44963 C ? A ? 19 CA 1
   ATOM 671 C A SER A 41 ? 9.81364 10.31775 40.14236 0.536 20.56647 C ? A ? 19 C 1
   ATOM 672 O A SER A 41 ? 10.86070 9.69599 40.36084 0.536 19.57198 O ? A ? 19 O 1
   ATOM 673 CB A SER A 41 ? 8.39746 10.22900 42.21043 0.536 23.28071 C ? A ? 19 CB 1
   ATOM 674 OG A SER A 41 ? 8.55005 11.63273 42.37950 0.536 22.91770 O ? A ? 19 OG 1
   ATOM 675 H A SER A 41 ? 8.73139 7.94524 41.15914 0.468 25.31226 H ? A ? 19 H 1
   ATOM 676 HA A SER A 41 ? 7.75938 10.31141 40.27836 0.536 23.30370 H ? A ? 19 HA 1
   ATOM 677 HB2 A SER A 41 ? 7.53071 9.96037 42.55319 0.536 27.90099 H ? A ? 19 HB2 1
   ATOM 678 HB3 A SER A 41 ? 9.10224 9.77236 42.69588 0.536 27.90099 H ? A ? 19 HB3 1
   ATOM 679 HG A SER A 41 ? 8.45034 11.83724 43.18810 0.536 27.46538 H ? A ? 19 HG 1
   ATOM 680 N B SER A 41 ? 8.51923 8.54815 40.31132 0.409 21.10046 N ? A ? 19 N 1
   ATOM 681 CA B SER A 41 ? 8.52575 9.99935 40.46088 0.409 19.72637 C ? A ? 19 CA 1
   ATOM 682 C B SER A 41 ? 9.89820 10.48946 40.02876 0.409 20.83724 C ? A ? 19 C 1
   ATOM 683 O B SER A 41 ? 10.91407 10.10956 40.62676 0.409 20.32427 O ? A ? 19 O 1
   ATOM 684 CB B SER A 41 ? 8.20274 10.42090 41.89287 0.409 22.98692 C ? A ? 19 CB 1
   ATOM 685 OG B SER A 41 ? 7.97425 11.82508 41.96208 0.409 23.16865 O ? A ? 19 OG 1
   ATOM 686 H B SER A 41 ? 9.14251 8.15374 40.75354 0.337 25.28469 H ? A ? 19 H 1
   ATOM 687 HA B SER A 41 ? 7.85167 10.40242 39.89163 0.409 23.63578 H ? A ? 19 HA 1
   ATOM 688 HB2 B SER A 41 ? 7.40463 9.95516 42.18782 0.409 27.54844 H ? A ? 19 HB2 1
   ATOM 689 HB3 B SER A 41 ? 8.95095 10.19303 42.46659 0.409 27.54844 H ? A ? 19 HB3 1
   ATOM 690 HG B SER A 41 ? 7.80405 12.04980 42.75336 0.409 27.76652 H ? A ? 19 HG 1
   ATOM 691 N C SER A 41 ? 8.51688 8.46416 40.26691 0.054 21.01495 N ? A ? 19 N 1
   ATOM 692 CA C SER A 41 ? 8.54531 9.90217 40.50679 0.054 19.91812 C ? A ? 19 CA 1
   ATOM 693 C C SER A 41 ? 9.88014 10.45874 40.03798 0.054 20.78036 C ? A ? 19 C 1
   ATOM 694 O C SER A 41 ? 10.93478 10.03568 40.52129 0.054 20.96642 O ? A ? 19 O 1
   ATOM 695 CB C SER A 41 ? 8.31765 10.21463 41.98917 0.054 22.81026 C ? A ? 19 CB 1
   ATOM 696 OG C SER A 41 ? 9.26100 9.54048 42.80681 0.054 23.04482 O ? A ? 19 OG 1
   ATOM 697 H C SER A 41 ? 9.24023 8.05819 40.49395 0.195 25.18208 H ? A ? 19 H 1
   ATOM 698 HA C SER A 41 ? 7.84530 10.32928 39.98865 0.054 23.86588 H ? A ? 19 HA 1
   ATOM 699 HB2 C SER A 41 ? 8.40908 11.17049 42.12650 0.054 27.33645 H ? A ? 19 HB2 1
   ATOM 700 HB3 C SER A 41 ? 7.42490 9.92770 42.23731 0.054 27.33645 H ? A ? 19 HB3 1
   ATOM 701 HG C SER A 41 ? 10.03679 9.81284 42.63483 0.054 27.61792 H ? A ? 19 HG 1
   ATOM 702 N A LEU A 42 ? 9.76624 11.41727 39.38958 0.551 20.14298 N ? A ? 20 N 1
   ATOM 703 CA A LEU A 42 ? 10.92205 11.83523 38.60886 0.551 20.09286 C ? A ? 20 CA 1
   ATOM 704 C A LEU A 42 ? 10.73443 13.26197 38.13056 0.551 19.70094 C ? A ? 20 C 1
   ATOM 705 O A LEU A 42 ? 9.73866 13.57337 37.47232 0.551 18.18038 O ? A ? 20 O 1
   ATOM 706 CB A LEU A 42 ? 11.11551 10.90420 37.41153 0.551 19.67112 C ? A ? 20 CB 1
   ATOM 707 CG A LEU A 42 ? 12.15697 11.25273 36.34902 0.551 17.91362 C ? A ? 20 CG 1
   ATOM 708 CD1 A LEU A 42 ? 13.56340 11.25283 36.84293 0.551 20.27637 C ? A ? 20 CD1 1
   ATOM 709 CD2 A LEU A 42 ? 11.97343 10.24758 35.18466 0.551 18.82858 C ? A ? 20 CD2 1
   ATOM 710 H A LEU A 42 ? 9.08083 11.93159 39.31690 0.536 24.13571 H ? A ? 20 H 1
   ATOM 711 HA A LEU A 42 ? 11.71942 11.79160 39.15949 0.551 24.07558 H ? A ? 20 HA 1
   ATOM 712 HB2 A LEU A 42 ? 11.36311 10.03346 37.75996 0.551 23.56948 H ? A ? 20 HB2 1
   ATOM 713 HB3 A LEU A 42 ? 10.26435 10.84699 36.94983 0.551 23.56948 H ? A ? 20 HB3 1
   ATOM 714 HG A LEU A 42 ? 12.01508 12.16641 36.05585 0.551 21.46049 H ? A ? 20 HG 1
   ATOM 715 HD11 A LEU A 42 ? 14.15759 11.45735 36.10401 0.551 24.29578 H ? A ? 20 HD11 1
   ATOM 716 HD12 A LEU A 42 ? 13.65452 11.92488 37.53643 0.551 24.29578 H ? A ? 20 HD12 1
   ATOM 717 HD13 A LEU A 42 ? 13.77198 10.37631 37.20226 0.551 24.29578 H ? A ? 20 HD13 1
   ATOM 718 HD21 A LEU A 42 ? 12.66207 10.40513 34.51994 0.551 22.55844 H ? A ? 20 HD21 1
   ATOM 719 HD22 A LEU A 42 ? 12.04905 9.34498 35.53177 0.551 22.55844 H ? A ? 20 HD22 1
   ATOM 720 HD23 A LEU A 42 ? 11.09690 10.37791 34.79017 0.551 22.55844 H ? A ? 20 HD23 1
   ATOM 721 N B LEU A 42 ? 9.92681 11.29160 38.96524 0.348 20.32558 N ? A ? 20 N 1
   ATOM 722 CA B LEU A 42 ? 11.16302 11.70566 38.32213 0.348 20.17973 C ? A ? 20 CA 1
   ATOM 723 C B LEU A 42 ? 11.05734 13.16425 37.93443 0.348 19.62237 C ? A ? 20 C 1
   ATOM 724 O B LEU A 42 ? 9.99803 13.62720 37.50106 0.348 18.46696 O ? A ? 20 O 1
   ATOM 725 CB B LEU A 42 ? 11.46484 10.87713 37.06234 0.348 19.26721 C ? A ? 20 CB 1
   ATOM 726 CG B LEU A 42 ? 12.64312 11.36275 36.21459 0.348 18.24716 C ? A ? 20 CG 1
   ATOM 727 CD1 B LEU A 42 ? 13.94494 11.25523 36.99518 0.348 20.55283 C ? A ? 20 CD1 1
   ATOM 728 CD2 B LEU A 42 ? 12.75613 10.59903 34.90326 0.348 19.52821 C ? A ? 20 CD2 1
   ATOM 729 H B LEU A 42 ? 9.22308 11.61509 38.59146 0.409 24.35484 H ? A ? 20 H 1
   ATOM 730 HA B LEU A 42 ? 11.89523 11.59168 38.94805 0.348 24.17981 H ? A ? 20 HA 1
   ATOM 731 HB2 B LEU A 42 ? 11.66249 9.96809 37.33706 0.348 23.08479 H ? A ? 20 HB2 1
   ATOM 732 HB3 B LEU A 42 ? 10.67768 10.88873 36.49565 0.348 23.08479 H ? A ? 20 HB3 1
   ATOM 733 HG B LEU A 42 ? 12.48448 12.29412 35.99483 0.348 21.86073 H ? A ? 20 HG 1
   ATOM 734 HD11 B LEU A 42 ? 14.67622 11.55433 36.43244 0.348 24.62754 H ? A ? 20 HD11 1
   ATOM 735 HD12 B LEU A 42 ? 13.88612 11.81401 37.78589 0.348 24.62754 H ? A ? 20 HD12 1
   ATOM 736 HD13 B LEU A 42 ? 14.08299 10.33043 37.25321 0.348 24.62754 H ? A ? 20 HD13 1
   ATOM 737 HD21 B LEU A 42 ? 13.61800 10.78867 34.50062 0.348 23.39800 H ? A ? 20 HD21 1
   ATOM 738 HD22 B LEU A 42 ? 12.67689 9.64916 35.08317 0.348 23.39800 H ? A ? 20 HD22 1
   ATOM 739 HD23 B LEU A 42 ? 12.04385 10.88379 34.30957 0.348 23.39800 H ? A ? 20 HD23 1
   ATOM 740 N C LEU A 42 ? 9.83137 11.40586 39.10473 0.101 20.30533 N ? A ? 20 N 1
   ATOM 741 CA C LEU A 42 ? 11.03967 11.97544 38.51982 0.101 20.17763 C ? A ? 20 CA 1
   ATOM 742 C C LEU A 42 ? 10.86589 13.47328 38.28187 0.101 19.83213 C ? A ? 20 C 1
   ATOM 743 O C LEU A 42 ? 10.56652 13.90841 37.16676 0.101 19.29445 O ? A ? 20 O 1
   ATOM 744 CB C LEU A 42 ? 11.37693 11.27302 37.20622 0.101 19.60418 C ? A ? 20 CB 1
   ATOM 745 CG C LEU A 42 ? 12.85491 11.19124 36.82209 0.101 19.67833 C ? A ? 20 CG 1
   ATOM 746 CD1 C LEU A 42 ? 13.00728 10.40083 35.52004 0.101 19.54064 C ? A ? 20 CD1 1
   ATOM 747 CD2 C LEU A 42 ? 13.48992 12.56107 36.69375 0.101 20.80467 C ? A ? 20 CD2 1
   ATOM 748 H C LEU A 42 ? 9.10296 11.73824 38.79082 0.054 24.33053 H ? A ? 20 H 1
   ATOM 749 HA C LEU A 42 ? 11.78326 11.84674 39.12925 0.101 24.17730 H ? A ? 20 HA 1
   ATOM 750 HB2 C LEU A 42 ? 11.04834 10.36207 37.26197 0.101 23.48916 H ? A ? 20 HB2 1
   ATOM 751 HB3 C LEU A 42 ? 10.92433 11.74573 36.49025 0.101 23.48916 H ? A ? 20 HB3 1
   ATOM 752 HG C LEU A 42 ? 13.33116 10.73166 37.53122 0.101 23.57813 H ? A ? 20 HG 1
   ATOM 753 HD11 C LEU A 42 ? 13.95111 10.30183 35.31931 0.101 23.41291 H ? A ? 20 HD11 1
   ATOM 754 HD12 C LEU A 42 ? 12.59935 9.52780 35.63100 0.101 23.41291 H ? A ? 20 HD12 1
   ATOM 755 HD13 C LEU A 42 ? 12.56568 10.88368 34.80397 0.101 23.41291 H ? A ? 20 HD13 1
   ATOM 756 HD21 C LEU A 42 ? 14.33917 12.47359 36.23330 0.101 24.92975 H ? A ? 20 HD21 1
   ATOM 757 HD22 C LEU A 42 ? 12.89690 13.13786 36.18725 0.101 24.92975 H ? A ? 20 HD22 1
   ATOM 758 HD23 C LEU A 42 ? 13.63070 12.92822 37.58048 0.101 24.92975 H ? A ? 20 HD23 1
   ATOM 759 N A LYS A 43 ? 11.65700 14.14532 38.49134 0.527 19.22585 N ? A ? 21 N 1
   ATOM 760 CA A LYS A 43 ? 11.73586 15.45769 37.86199 0.527 20.72122 C ? A ? 21 CA 1
   ATOM 761 C A LYS A 43 ? 12.59868 15.33163 36.60754 0.527 21.48777 C ? A ? 21 C 1
   ATOM 762 O A LYS A 43 ? 13.68653 14.74870 36.65350 0.527 22.26383 O ? A ? 21 O 1
   ATOM 763 CB A LYS A 43 ? 12.31015 16.49600 38.82477 0.527 23.80717 C ? A ? 21 CB 1
   ATOM 764 CG A LYS A 43 ? 12.22274 17.89628 38.29515 0.527 22.55489 C ? A ? 21 CG 1
   ATOM 765 CD A LYS A 43 ? 12.61137 18.97391 39.32462 0.527 26.48223 C ? A ? 21 CD 1
   ATOM 766 CE A LYS A 43 ? 14.03172 18.81067 39.83559 0.527 34.72885 C ? A ? 21 CE 1
   ATOM 767 NZ A LYS A 43 ? 14.77199 20.11763 39.94489 0.527 35.74520 N ? A ? 21 NZ 1
   ATOM 768 H A LYS A 43 ? 12.24971 14.00822 39.09921 0.551 23.03516 H ? A ? 21 H 1
   ATOM 769 HA A LYS A 43 ? 10.85212 15.76824 37.61005 0.527 24.82961 H ? A ? 21 HA 1
   ATOM 770 HB2 A LYS A 43 ? 11.81578 16.45971 39.65855 0.527 28.53274 H ? A ? 21 HB2 1
   ATOM 771 HB3 A LYS A 43 ? 13.24534 16.29401 38.98452 0.527 28.53274 H ? A ? 21 HB3 1
   ATOM 772 HG2 A LYS A 43 ? 12.82211 17.98198 37.53732 0.527 27.03001 H ? A ? 21 HG2 1
   ATOM 773 HG3 A LYS A 43 ? 11.30963 18.06905 38.01715 0.527 27.03001 H ? A ? 21 HG3 1
   ATOM 774 HD2 A LYS A 43 ? 12.54044 19.84806 38.91022 0.527 31.74282 H ? A ? 21 HD2 1
   ATOM 775 HD3 A LYS A 43 ? 12.01105 18.91726 40.08443 0.527 31.74282 H ? A ? 21 HD3 1
   ATOM 776 HE2 A LYS A 43 ? 14.00519 18.40783 40.71758 0.527 41.63876 H ? A ? 21 HE2 1
   ATOM 777 HE3 A LYS A 43 ? 14.52293 18.23944 39.22460 0.527 41.63876 H ? A ? 21 HE3 1
   ATOM 778 HZ1 A LYS A 43 ? 15.37694 20.07129 40.59603 0.527 42.85838 H ? A ? 21 HZ1 1
   ATOM 779 HZ2 A LYS A 43 ? 15.18623 20.29790 39.17807 0.527 42.85838 H ? A ? 21 HZ2 1
   ATOM 780 HZ3 A LYS A 43 ? 14.20166 20.77621 40.12685 0.527 42.85838 H ? A ? 21 HZ3 1
   ATOM 781 N B LYS A 43 ? 12.15418 13.88292 38.07264 0.473 19.42721 N ? A ? 21 N 1
   ATOM 782 CA B LYS A 43 ? 12.19706 15.26529 37.62174 0.473 21.50052 C ? A ? 21 CA 1
   ATOM 783 C B LYS A 43 ? 13.03683 15.34062 36.35261 0.473 22.24348 C ? A ? 21 C 1
   ATOM 784 O B LYS A 43 ? 14.25724 15.11789 36.35923 0.473 21.89197 O ? A ? 21 O 1
   ATOM 785 CB B LYS A 43 ? 12.70427 16.17912 38.74170 0.473 23.64402 C ? A ? 21 CB 1
   ATOM 786 CG B LYS A 43 ? 12.89876 17.64179 38.33323 0.473 24.97584 C ? A ? 21 CG 1
   ATOM 787 CD B LYS A 43 ? 13.59365 18.48258 39.43458 0.473 29.04803 C ? A ? 21 CD 1
   ATOM 788 CE B LYS A 43 ? 15.10767 18.70379 39.18487 0.473 32.42988 C ? A ? 21 CE 1
   ATOM 789 NZ B LYS A 43 ? 15.76989 19.38473 40.32127 0.473 27.05325 N ? A ? 21 NZ 1
   ATOM 790 H B LYS A 43 ? 12.88522 13.59572 38.42292 0.348 23.27679 H ? A ? 21 H 1
   ATOM 791 HA B LYS A 43 ? 11.30735 15.57022 37.38441 0.473 25.76476 H ? A ? 21 HA 1
   ATOM 792 HB2 B LYS A 43 ? 12.06228 16.16146 39.46864 0.473 28.33696 H ? A ? 21 HB2 1
   ATOM 793 HB3 B LYS A 43 ? 13.56167 15.84465 39.04810 0.473 28.33696 H ? A ? 21 HB3 1
   ATOM 794 HG2 B LYS A 43 ? 13.45023 17.67744 37.53604 0.473 29.93515 H ? A ? 21 HG2 1
   ATOM 795 HG3 B LYS A 43 ? 12.03189 18.03888 38.15500 0.473 29.93515 H ? A ? 21 HG3 1
   ATOM 796 HD2 B LYS A 43 ? 13.17034 19.35431 39.47692 0.473 34.82178 H ? A ? 21 HD2 1
   ATOM 797 HD3 B LYS A 43 ? 13.49772 18.02555 40.28477 0.473 34.82178 H ? A ? 21 HD3 1
   ATOM 798 HE2 B LYS A 43 ? 15.53790 17.84404 39.05591 0.473 38.87999 H ? A ? 21 HE2 1
   ATOM 799 HE3 B LYS A 43 ? 15.22278 19.25424 38.39453 0.473 38.87999 H ? A ? 21 HE3 1
   ATOM 800 HZ1 B LYS A 43 ? 16.56661 19.69156 40.06987 0.473 32.42804 H ? A ? 21 HZ1 1
   ATOM 801 HZ2 B LYS A 43 ? 15.27171 20.06800 40.59888 0.473 32.42804 H ? A ? 21 HZ2 1
   ATOM 802 HZ3 B LYS A 43 ? 15.87966 18.81450 40.99572 0.473 32.42804 H ? A ? 21 HZ3 1
   ATOM 803 N A LEU A 44 ? 12.11613 15.86642 35.48258 0.421 21.43048 N ? A ? 22 N 1
   ATOM 804 CA A LEU A 44 ? 12.78872 15.68892 34.19578 0.421 20.23227 C ? A ? 22 CA 1
   ATOM 805 C A LEU A 44 ? 12.94179 17.04399 33.51599 0.421 19.74241 C ? A ? 22 C 1
   ATOM 806 O A LEU A 44 ? 11.96938 17.61157 33.00615 0.421 18.28349 O ? A ? 22 O 1
   ATOM 807 CB A LEU A 44 ? 12.01628 14.71188 33.31848 0.421 21.24467 C ? A ? 22 CB 1
   ATOM 808 CG A LEU A 44 ? 12.76751 13.58697 32.58461 0.421 20.92115 C ? A ? 22 CG 1
   ATOM 809 CD1 A LEU A 44 ? 14.01630 13.08977 33.30796 0.421 19.90193 C ? A ? 22 CD1 1
   ATOM 810 CD2 A LEU A 44 ? 11.86098 12.40028 32.28804 0.421 22.81036 C ? A ? 22 CD2 1
   ATOM 811 HA A LEU A 44 ? 13.68123 15.33953 34.34497 0.421 24.24287 H ? A ? 22 HA 1
   ATOM 812 HB2 A LEU A 44 ? 11.35951 14.27544 33.88335 0.421 25.45774 H ? A ? 22 HB2 1
   ATOM 813 HB3 A LEU A 44 ? 11.57015 15.23233 32.63219 0.421 25.45774 H ? A ? 22 HB3 1
   ATOM 814 HG A LEU A 44 ? 13.06329 13.98812 31.75245 0.421 25.06952 H ? A ? 22 HG 1
   ATOM 815 HD11 A LEU A 44 ? 14.26273 12.22166 32.95222 0.421 23.84646 H ? A ? 22 HD11 1
   ATOM 816 HD12 A LEU A 44 ? 14.73725 13.72271 33.16477 0.421 23.84646 H ? A ? 22 HD12 1
   ATOM 817 HD13 A LEU A 44 ? 13.82400 13.01633 34.25587 0.421 23.84646 H ? A ? 22 HD13 1
   ATOM 818 HD21 A LEU A 44 ? 12.33566 11.77484 31.71847 0.421 27.33657 H ? A ? 22 HD21 1
   ATOM 819 HD22 A LEU A 44 ? 11.62055 11.96999 33.12347 0.421 27.33657 H ? A ? 22 HD22 1
   ATOM 820 HD23 A LEU A 44 ? 11.06263 12.71755 31.83763 0.421 27.33657 H ? A ? 22 HD23 1
   ATOM 821 N B LEU A 44 ? 12.34689 15.64871 35.26363 0.366 21.43830 N ? A ? 22 N 1
   ATOM 822 CA B LEU A 44 ? 12.91594 15.69421 33.92888 0.366 20.34334 C ? A ? 22 CA 1
   ATOM 823 C B LEU A 44 ? 13.04409 17.14383 33.48995 0.366 19.54379 C ? A ? 22 C 1
   ATOM 824 O B LEU A 44 ? 12.07387 17.90425 33.56539 0.366 19.60259 O ? A ? 22 O 1
   ATOM 825 CB B LEU A 44 ? 12.02999 14.94609 32.94198 0.366 20.14003 C ? A ? 22 CB 1
   ATOM 826 CG B LEU A 44 ? 12.67832 14.15835 31.80366 0.366 21.71084 C ? A ? 22 CG 1
   ATOM 827 CD1 B LEU A 44 ? 13.61928 13.08445 32.32052 0.366 20.36547 C ? A ? 22 CD1 1
   ATOM 828 CD2 B LEU A 44 ? 11.58283 13.54231 30.96207 0.366 18.22779 C ? A ? 22 CD2 1
   ATOM 829 HA B LEU A 44 ? 13.79616 15.28672 33.93717 0.366 24.37615 H ? A ? 22 HA 1
   ATOM 830 HB2 B LEU A 44 ? 11.50457 14.30861 33.45037 0.366 24.13218 H ? A ? 22 HB2 1
   ATOM 831 HB3 B LEU A 44 ? 11.44650 15.59884 32.52444 0.366 24.13218 H ? A ? 22 HB3 1
   ATOM 832 HG B LEU A 44 ? 13.21609 14.75754 31.26265 0.366 26.01714 H ? A ? 22 HG 1
   ATOM 833 HD11 B LEU A 44 ? 13.92411 12.54560 31.57378 0.366 24.40270 H ? A ? 22 HD11 1
   ATOM 834 HD12 B LEU A 44 ? 14.37660 13.50945 32.75266 0.366 24.40270 H ? A ? 22 HD12 1
   ATOM 835 HD13 B LEU A 44 ? 13.14421 12.52827 32.95760 0.366 24.40270 H ? A ? 22 HD13 1
   ATOM 836 HD21 B LEU A 44 ? 11.93556 13.34398 30.08051 0.366 21.83749 H ? A ? 22 HD21 1
   ATOM 837 HD22 B LEU A 44 ? 11.27876 12.72564 31.38809 0.366 21.83749 H ? A ? 22 HD22 1
   ATOM 838 HD23 B LEU A 44 ? 10.84801 14.17144 30.89047 0.366 21.83749 H ? A ? 22 HD23 1
   ATOM 839 N C LEU A 44 ? 13.14398 15.79776 35.83248 0.213 22.59041 N ? A ? 22 N 1
   ATOM 840 CA C LEU A 44 ? 13.36841 15.80359 34.39463 0.213 21.07854 C ? A ? 22 CA 1
   ATOM 841 C C LEU A 44 ? 13.17824 17.20380 33.83192 0.213 19.96652 C ? A ? 22 C 1
   ATOM 842 O C LEU A 44 ? 12.06853 17.73763 33.84573 0.213 19.49477 O ? A ? 22 O 1
   ATOM 843 CB C LEU A 44 ? 12.41556 14.84723 33.69628 0.213 20.20493 C ? A ? 22 CB 1
   ATOM 844 CG C LEU A 44 ? 12.72934 14.51177 32.24041 0.213 21.42346 C ? A ? 22 CG 1
   ATOM 845 CD1 C LEU A 44 ? 13.92154 13.55663 32.13614 0.213 21.11626 C ? A ? 22 CD1 1
   ATOM 846 CD2 C LEU A 44 ? 11.50295 13.89538 31.57391 0.213 18.23510 C ? A ? 22 CD2 1
   ATOM 847 HA C LEU A 44 ? 14.27615 15.51141 34.21704 0.213 25.25839 H ? A ? 22 HA 1
   ATOM 848 HB2 C LEU A 44 ? 12.41622 14.01087 34.18761 0.213 24.21006 H ? A ? 22 HB2 1
   ATOM 849 HB3 C LEU A 44 ? 11.52930 15.24112 33.71299 0.213 24.21006 H ? A ? 22 HB3 1
   ATOM 850 HG C LEU A 44 ? 12.96555 15.32948 31.77517 0.213 25.67229 H ? A ? 22 HG 1
   ATOM 851 HD11 C LEU A 44 ? 14.08689 13.35886 31.20103 0.213 25.30366 H ? A ? 22 HD11 1
   ATOM 852 HD12 C LEU A 44 ? 14.70120 13.98083 32.52741 0.213 25.30366 H ? A ? 22 HD12 1
   ATOM 853 HD13 C LEU A 44 ? 13.71419 12.73923 32.61547 0.213 25.30366 H ? A ? 22 HD13 1
   ATOM 854 HD21 C LEU A 44 ? 11.75802 13.54409 30.70648 0.213 21.84626 H ? A ? 22 HD21 1
   ATOM 855 HD22 C LEU A 44 ? 11.16525 13.17939 32.13446 0.213 21.84626 H ? A ? 22 HD22 1
   ATOM 856 HD23 C LEU A 44 ? 10.82410 14.57995 31.46695 0.213 21.84626 H ? A ? 22 HD23 1
   ATOM 857 N A SER A 45 ? 14.17126 17.53577 33.49022 0.391 20.40573 N ? A ? 23 N 1
   ATOM 858 CA A SER A 45 ? 14.47344 18.84426 32.94336 0.391 20.30225 C ? A ? 23 CA 1
   ATOM 859 C A SER A 45 ? 14.58184 18.78515 31.42475 0.391 20.77211 C ? A ? 23 C 1
   ATOM 860 O A SER A 45 ? 15.31911 17.95880 30.87181 0.391 20.99777 O ? A ? 23 O 1
   ATOM 861 CB A SER A 45 ? 15.77435 19.36431 33.55438 0.391 23.31817 C ? A ? 23 CB 1
   ATOM 862 OG A SER A 45 ? 15.79454 20.77219 33.56140 0.391 21.61103 O ? A ? 23 OG 1
   ATOM 863 H A SER A 45 ? 14.86216 17.12084 33.79037 0.421 24.45101 H ? A ? 23 H 1
   ATOM 864 HA A SER A 45 ? 13.75578 19.46035 33.15855 0.391 24.32684 H ? A ? 23 HA 1
   ATOM 865 HB2 A SER A 45 ? 15.84586 19.04260 34.46668 0.391 27.94595 H ? A ? 23 HB2 1
   ATOM 866 HB3 A SER A 45 ? 16.52228 19.04006 33.02868 0.391 27.94595 H ? A ? 23 HB3 1
   ATOM 867 HG A SER A 45 ? 15.15061 21.06650 34.01343 0.391 25.89738 H ? A ? 23 HG 1
   ATOM 868 N B SER A 45 ? 14.22582 17.50503 33.00070 0.391 20.36342 N ? A ? 23 N 1
   ATOM 869 CA B SER A 45 ? 14.51677 18.84274 32.51040 0.391 20.19733 C ? A ? 23 CA 1
   ATOM 870 C B SER A 45 ? 14.72215 18.82596 31.00017 0.391 21.12659 C ? A ? 23 C 1
   ATOM 871 O B SER A 45 ? 15.41097 17.94917 30.46240 0.391 20.49810 O ? A ? 23 O 1
   ATOM 872 CB B SER A 45 ? 15.75825 19.40661 33.21160 0.391 23.54779 C ? A ? 23 CB 1
   ATOM 873 OG B SER A 45 ? 15.69070 19.14385 34.60444 0.391 22.85056 O ? A ? 23 OG 1
   ATOM 874 H B SER A 45 ? 14.89763 16.97140 32.94143 0.366 24.40024 H ? A ? 23 H 1
   ATOM 875 HA B SER A 45 ? 13.76495 19.42837 32.69124 0.391 24.20094 H ? A ? 23 HA 1
   ATOM 876 HB2 B SER A 45 ? 16.55098 18.98433 32.84532 0.391 28.22149 H ? A ? 23 HB2 1
   ATOM 877 HB3 B SER A 45 ? 15.79724 20.36533 33.06929 0.391 28.22149 H ? A ? 23 HB3 1
   ATOM 878 HG B SER A 45 ? 16.37464 19.44593 34.98730 0.391 27.38481 H ? A ? 23 HG 1
   ATOM 879 N C SER A 45 ? 14.26173 17.78698 33.33044 0.218 20.46258 N ? A ? 23 N 1
   ATOM 880 CA C SER A 45 ? 14.25074 19.12547 32.76156 0.218 20.69287 C ? A ? 23 CA 1
   ATOM 881 C C SER A 45 ? 14.46682 19.05175 31.25642 0.218 20.62205 C ? A ? 23 C 1
   ATOM 882 O C SER A 45 ? 15.25015 18.22741 30.76633 0.218 20.87549 O ? A ? 23 O 1
   ATOM 883 CB C SER A 45 ? 15.32964 20.00341 33.40816 0.218 22.32027 C ? A ? 23 CB 1
   ATOM 884 OG C SER A 45 ? 15.15527 20.06927 34.81388 0.218 23.74335 O ? A ? 23 OG 1
   ATOM 885 H C SER A 45 ? 15.03653 17.41440 33.30895 0.213 24.51923 H ? A ? 23 H 1
   ATOM 886 HA C SER A 45 ? 13.38822 19.53981 32.92055 0.218 24.79559 H ? A ? 23 HA 1
   ATOM 887 HB2 C SER A 45 ? 16.20152 19.62418 33.21609 0.218 26.74846 H ? A ? 23 HB2 1
   ATOM 888 HB3 C SER A 45 ? 15.26918 20.89909 33.04072 0.218 26.74846 H ? A ? 23 HB3 1
   ATOM 889 HG C SER A 45 ? 15.75864 20.54284 35.15635 0.218 28.45616 H ? A ? 23 HG 1
   ATOM 890 N A ALA A 46 ? 13.82645 19.65297 30.75131 0.502 18.47713 N ? A ? 24 N 1
   ATOM 891 CA A ALA A 46 ? 13.98796 19.86706 29.31624 0.502 18.24064 C ? A ? 24 CA 1
   ATOM 892 C A ALA A 46 ? 14.94693 21.04266 29.12300 0.502 18.67303 C ? A ? 24 C 1
   ATOM 893 O A ALA A 46 ? 14.62675 22.18049 29.48146 0.502 17.96701 O ? A ? 24 O 1
   ATOM 894 CB A ALA A 46 ? 12.63497 20.13247 28.66237 0.502 18.91581 C ? A ? 24 CB 1
   ATOM 895 H A ALA A 46 ? 13.20857 20.13310 31.10810 0.391 22.13670 H ? A ? 24 H 1
   ATOM 896 HA A ALA A 46 ? 14.37230 19.08005 28.89936 0.502 21.85291 H ? A ? 24 HA 1
   ATOM 897 HB1 A ALA A 46 ? 12.76546 20.26948 27.71100 0.502 22.66311 H ? A ? 24 HB1 1
   ATOM 898 HB2 A ALA A 46 ? 12.05728 19.36741 28.81020 0.502 22.66311 H ? A ? 24 HB2 1
   ATOM 899 HB3 A ALA A 46 ? 12.24218 20.92528 29.05993 0.502 22.66311 H ? A ? 24 HB3 1
   ATOM 900 N B ALA A 46 ? 14.10868 19.80104 30.31777 0.498 18.52350 N ? A ? 24 N 1
   ATOM 901 CA B ALA A 46 ? 14.32409 20.01323 28.88501 0.498 18.77556 C ? A ? 24 CA 1
   ATOM 902 C B ALA A 46 ? 15.29910 21.17712 28.68350 0.498 18.37205 C ? A ? 24 C 1
   ATOM 903 O B ALA A 46 ? 14.96165 22.33214 28.96749 0.498 18.42511 O ? A ? 24 O 1
   ATOM 904 CB B ALA A 46 ? 13.00659 20.29813 28.18065 0.498 19.16612 C ? A ? 24 CB 1
   ATOM 905 H B ALA A 46 ? 13.55642 20.35834 30.66995 0.391 22.19234 H ? A ? 24 H 1
   ATOM 906 HA B ALA A 46 ? 14.72220 19.21251 28.50918 0.498 22.49481 H ? A ? 24 HA 1
   ATOM 907 HB1 B ALA A 46 ? 13.17423 20.41490 27.23241 0.498 22.96348 H ? A ? 24 HB1 1
   ATOM 908 HB2 B ALA A 46 ? 12.40542 19.54986 28.32059 0.498 22.96348 H ? A ? 24 HB2 1
   ATOM 909 HB3 B ALA A 46 ? 12.61941 21.10710 28.55018 0.498 22.96348 H ? A ? 24 HB3 1
   ATOM 910 N C ALA A 46 ? 13.74808 19.90513 30.52864 0.000 19.16791 N ? A ? 24 N 1
   ATOM 911 CA C ALA A 46 ? 13.94157 20.06538 29.08654 0.000 18.78181 C ? A ? 24 CA 1
   ATOM 912 C C ALA A 46 ? 14.98207 21.16201 28.89200 0.000 18.65727 C ? A ? 24 C 1
   ATOM 913 O C ALA A 46 ? 14.66208 22.35210 28.91246 0.000 18.65050 O ? A ? 24 O 1
   ATOM 914 CB C ALA A 46 ? 12.62712 20.40688 28.39330 0.000 18.78423 C ? A ? 24 CB 1
   ATOM 915 H C ALA A 46 ? 13.13218 20.41100 30.85172 0.218 22.96564 H ? A ? 24 H 1
   ATOM 916 HA C ALA A 46 ? 14.27245 19.23828 28.70272 0.000 22.50231 H ? A ? 24 HA 1
   ATOM 917 HB1 C ALA A 46 ? 12.78851 20.50719 27.44210 0.000 22.50522 H ? A ? 24 HB1 1
   ATOM 918 HB2 C ALA A 46 ? 11.99307 19.68914 28.54735 0.000 22.50522 H ? A ? 24 HB2 1
   ATOM 919 HB3 C ALA A 46 ? 12.28306 21.23649 28.75973 0.000 22.50522 H ? A ? 24 HB3 1
   ATOM 920 N A THR A 47 ? 16.13637 20.77413 28.59379 0.472 18.16012 N ? A ? 25 N 1
   ATOM 921 CA A THR A 47 ? 17.16585 21.80597 28.59552 0.472 18.33104 C ? A ? 25 CA 1
   ATOM 922 C A THR A 47 ? 18.08754 21.62285 27.40216 0.472 17.98767 C ? A ? 25 C 1
   ATOM 923 O A THR A 47 ? 18.12605 20.54451 26.79952 0.472 17.13790 O ? A ? 25 O 1
   ATOM 924 CB A THR A 47 ? 17.99386 21.80571 29.89523 0.472 19.87458 C ? A ? 25 CB 1
   ATOM 925 OG1 A THR A 47 ? 19.31676 21.29767 29.63999 0.472 22.30572 O ? A ? 25 OG1 1
   ATOM 926 CG2 A THR A 47 ? 17.33828 20.96611 30.97947 0.472 20.46299 C ? A ? 25 CG2 1
   ATOM 927 H A THR A 47 ? 16.36334 20.02442 28.23879 0.502 21.75628 H ? A ? 25 H 1
   ATOM 928 HA A THR A 47 ? 16.72335 22.66453 28.50615 0.472 21.96139 H ? A ? 25 HA 1
   ATOM 929 HB A THR A 47 ? 18.05158 22.71830 30.21886 0.472 23.81363 H ? A ? 25 HB 1
   ATOM 930 HG1 A THR A 47 ? 19.77021 21.30898 30.34700 0.472 26.73101 H ? A ? 25 HG1 1
   ATOM 931 HG21 A THR A 47 ? 17.88288 20.97677 31.78209 0.472 24.51973 H ? A ? 25 HG21 1
   ATOM 932 HG22 A THR A 47 ? 16.46081 21.32214 31.18969 0.472 24.51973 H ? A ? 25 HG22 1
   ATOM 933 HG23 A THR A 47 ? 17.24187 20.04967 30.67660 0.472 24.51973 H ? A ? 25 HG23 1
   ATOM 934 N B THR A 47 ? 16.48533 20.88693 28.15042 0.328 18.13873 N ? A ? 25 N 1
   ATOM 935 CA B THR A 47 ? 17.48125 21.94548 28.05093 0.328 18.40072 C ? A ? 25 CA 1
   ATOM 936 C B THR A 47 ? 18.45289 21.70690 26.90565 0.328 18.41706 C ? A ? 25 C 1
   ATOM 937 O B THR A 47 ? 18.68734 20.55449 26.51552 0.328 17.18287 O ? A ? 25 O 1
   ATOM 938 CB B THR A 47 ? 18.25473 22.10602 29.37488 0.328 20.44148 C ? A ? 25 CB 1
   ATOM 939 OG1 B THR A 47 ? 19.57540 22.61654 29.13810 0.328 20.69119 O ? A ? 25 OG1 1
   ATOM 940 CG2 B THR A 47 ? 18.37424 20.76968 30.11866 0.328 20.97436 C ? A ? 25 CG2 1
   ATOM 941 H B THR A 47 ? 16.72389 20.11615 27.85279 0.498 21.73062 H ? A ? 25 H 1
   ATOM 942 HA B THR A 47 ? 17.01527 22.76874 27.83647 0.328 22.04500 H ? A ? 25 HA 1
   ATOM 943 HB B THR A 47 ? 17.76269 22.73030 29.93082 0.328 24.49392 H ? A ? 25 HB 1
   ATOM 944 HG1 B THR A 47 ? 19.98106 22.71320 29.86727 0.328 24.79356 H ? A ? 25 HG1 1
   ATOM 945 HG21 B THR A 47 ? 18.97334 20.86377 30.87571 0.328 25.13337 H ? A ? 25 HG21 1
   ATOM 946 HG22 B THR A 47 ? 17.50282 20.48962 30.43974 0.328 25.13337 H ? A ? 25 HG22 1
   ATOM 947 HG23 B THR A 47 ? 18.72409 20.08865 29.52310 0.328 25.13337 H ? A ? 25 HG23 1
   ATOM 948 N C THR A 47 ? 16.23430 20.76073 28.68761 0.200 18.47981 N ? A ? 25 N 1
   ATOM 949 CA C THR A 47 ? 17.34385 21.69612 28.74948 0.200 18.54066 C ? A ? 25 CA 1
   ATOM 950 C C THR A 47 ? 18.30174 21.47166 27.58876 0.200 18.50751 C ? A ? 25 C 1
   ATOM 951 O C THR A 47 ? 18.54414 20.32161 27.19452 0.200 18.66440 O ? A ? 25 O 1
   ATOM 952 CB C THR A 47 ? 18.10129 21.54005 30.08047 0.200 19.90303 C ? A ? 25 CB 1
   ATOM 953 OG1 C THR A 47 ? 17.15793 21.43240 31.15307 0.200 20.21044 O ? A ? 25 OG1 1
   ATOM 954 CG2 C THR A 47 ? 19.02465 22.71164 30.33449 0.200 19.75526 C ? A ? 25 CG2 1
   ATOM 955 H C THR A 47 ? 16.46264 19.95049 28.51161 0.000 22.13992 H ? A ? 25 H 1
   ATOM 956 HA C THR A 47 ? 17.00408 22.60213 28.68162 0.200 22.21293 H ? A ? 25 HA 1
   ATOM 957 HB C THR A 47 ? 18.64890 20.74036 30.04148 0.200 23.84778 H ? A ? 25 HB 1
   ATOM 958 HG1 C THR A 47 ? 17.56187 21.31660 31.88041 0.200 24.21667 H ? A ? 25 HG1 1
   ATOM 959 HG21 C THR A 47 ? 19.47711 22.59910 31.18509 0.200 23.67045 H ? A ? 25 HG21 1
   ATOM 960 HG22 C THR A 47 ? 19.68878 22.76948 29.62988 0.200 23.67045 H ? A ? 25 HG22 1
   ATOM 961 HG23 C THR A 47 ? 18.51538 23.53692 30.35559 0.200 23.67045 H ? A ? 25 HG23 1
   ATOM 962 N A PRO A 48 ? 18.82369 22.67127 27.02019 0.568 20.08720 N ? A ? 26 N 1
   ATOM 963 CA A PRO A 48 ? 19.85048 22.54923 25.97059 0.568 18.75013 C ? A ? 26 CA 1
   ATOM 964 C A PRO A 48 ? 21.09792 21.85883 26.49956 0.568 18.86748 C ? A ? 26 C 1
   ATOM 965 O A PRO A 48 ? 21.55840 22.12889 27.61963 0.568 17.34415 O ? A ? 26 O 1
   ATOM 966 CB A PRO A 48 ? 20.15480 24.01184 25.59104 0.568 23.08054 C ? A ? 26 CB 1
   ATOM 967 CG A PRO A 48 ? 18.99281 24.81680 26.14914 0.568 19.14529 C ? A ? 26 CG 1
   ATOM 968 CD A PRO A 48 ? 18.65042 24.07889 27.42432 0.568 18.52831 C ? A ? 26 CD 1
   ATOM 969 HA A PRO A 48 ? 19.50375 22.07399 25.19934 0.568 22.46430 H ? A ? 26 HA 1
   ATOM 970 HB2 A PRO A 48 ? 20.99307 24.28898 25.99278 0.568 27.66079 H ? A ? 26 HB2 1
   ATOM 971 HB3 A PRO A 48 ? 20.20468 24.09839 24.62620 0.568 27.66079 H ? A ? 26 HB3 1
   ATOM 972 HG2 A PRO A 48 ? 19.26877 25.72877 26.33098 0.568 22.93849 H ? A ? 26 HG2 1
   ATOM 973 HG3 A PRO A 48 ? 18.24845 24.81318 25.52720 0.568 22.93849 H ? A ? 26 HG3 1
   ATOM 974 HD2 A PRO A 48 ? 19.26073 24.31526 28.14025 0.568 22.19811 H ? A ? 26 HD2 1
   ATOM 975 HD3 A PRO A 48 ? 17.73609 24.25512 27.69607 0.568 22.19811 H ? A ? 26 HD3 1
   ATOM 976 N B PRO A 48 ? 18.99326 22.79021 26.30251 0.432 19.39398 N ? A ? 26 N 1
   ATOM 977 CA B PRO A 48 ? 20.12127 22.63721 25.36692 0.432 16.76867 C ? A ? 26 CA 1
   ATOM 978 C B PRO A 48 ? 21.36571 22.07282 26.04923 0.432 19.09700 C ? A ? 26 C 1
   ATOM 979 O B PRO A 48 ? 22.12031 22.80153 26.71181 0.432 20.54397 O ? A ? 26 O 1
   ATOM 980 CB B PRO A 48 ? 20.36708 24.06478 24.84795 0.432 23.40527 C ? A ? 26 CB 1
   ATOM 981 CG B PRO A 48 ? 19.14517 24.86961 25.25658 0.432 18.13978 C ? A ? 26 CG 1
   ATOM 982 CD B PRO A 48 ? 18.59986 24.20706 26.48882 0.432 19.42774 C ? A ? 26 CD 1
   ATOM 983 HA B PRO A 48 ? 19.86439 22.06883 24.62405 0.432 20.08654 H ? A ? 26 HA 1
   ATOM 984 HB2 B PRO A 48 ? 21.16964 24.42688 25.25498 0.432 28.05046 H ? A ? 26 HB2 1
   ATOM 985 HB3 B PRO A 48 ? 20.46237 24.04982 23.88276 0.432 28.05046 H ? A ? 26 HB3 1
   ATOM 986 HG2 B PRO A 48 ? 19.40627 25.78422 25.44686 0.432 21.73187 H ? A ? 26 HG2 1
   ATOM 987 HG3 B PRO A 48 ? 18.49037 24.85353 24.54112 0.432 21.73187 H ? A ? 26 HG3 1
   ATOM 988 HD2 B PRO A 48 ? 19.00395 24.57695 27.28931 0.432 23.27742 H ? A ? 26 HD2 1
   ATOM 989 HD3 B PRO A 48 ? 17.63498 24.29634 26.53262 0.432 23.27742 H ? A ? 26 HD3 1
   ATOM 990 N C PRO A 48 ? 18.85242 22.54981 27.00766 0.000 19.65236 N ? A ? 26 N 1
   ATOM 991 CA C PRO A 48 ? 19.88853 22.40499 25.97673 0.000 18.65111 C ? A ? 26 CA 1
   ATOM 992 C C PRO A 48 ? 21.22841 21.94833 26.54922 0.000 19.01538 C ? A ? 26 C 1
   ATOM 993 O C PRO A 48 ? 21.54315 22.29811 27.68662 0.000 18.62519 O ? A ? 26 O 1
   ATOM 994 CB C PRO A 48 ? 20.00006 23.81500 25.38171 0.000 21.02914 C ? A ? 26 CB 1
   ATOM 995 CG C PRO A 48 ? 19.53000 24.72711 26.47799 0.000 19.85480 C ? A ? 26 CG 1
   ATOM 996 CD C PRO A 48 ? 18.44650 23.95863 27.19658 0.000 19.22939 C ? A ? 26 CD 1
   ATOM 997 HA C PRO A 48 ? 19.60371 21.78512 25.28713 0.000 22.34548 H ? A ? 26 HA 1
   ATOM 998 HB2 C PRO A 48 ? 20.92143 24.00252 25.14337 0.000 25.19910 H ? A ? 26 HB2 1
   ATOM 999 HB3 C PRO A 48 ? 19.43285 23.89032 24.59845 0.000 25.19910 H ? A ? 26 HB3 1
   ATOM 1000 HG2 C PRO A 48 ? 20.26581 24.92921 27.07686 0.000 23.78990 H ? A ? 26 HG2 1
   ATOM 1001 HG3 C PRO A 48 ? 19.17789 25.54659 26.09672 0.000 23.78990 H ? A ? 26 HG3 1
   ATOM 1002 HD2 C PRO A 48 ? 18.42560 24.18920 28.13854 0.000 23.03941 H ? A ? 26 HD2 1
   ATOM 1003 HD3 C PRO A 48 ? 17.57954 24.12562 26.79484 0.000 23.03941 H ? A ? 26 HD3 1
   ATOM 1004 N A THR A 49 ? 21.68115 20.99678 25.65007 0.693 18.21872 N ? A ? 27 N 1
   ATOM 1005 CA A THR A 49 ? 22.70840 20.08068 26.16317 0.693 19.95010 C ? A ? 27 CA 1
   ATOM 1006 C A THR A 49 ? 23.83963 19.82223 25.17419 0.693 20.63888 C ? A ? 27 C 1
   ATOM 1007 O A THR A 49 ? 23.58392 19.38315 24.04582 0.693 19.48335 O ? A ? 27 O 1
   ATOM 1008 CB A THR A 49 ? 22.07630 18.73877 26.56651 0.693 23.68538 C ? A ? 27 CB 1
   ATOM 1009 OG1 A THR A 49 ? 21.00642 18.94587 27.50604 0.693 24.92646 O ? A ? 27 OG1 1
   ATOM 1010 CG2 A THR A 49 ? 23.13135 17.83379 27.19249 0.693 22.05773 C ? A ? 27 CG2 1
   ATOM 1011 H A THR A 49 ? 21.50560 20.92813 24.81098 0.568 21.82660 H ? A ? 27 H 1
   ATOM 1012 HA A THR A 49 ? 23.10627 20.51483 26.93396 0.693 23.90426 H ? A ? 27 HA 1
   ATOM 1013 HB A THR A 49 ? 21.71490 18.30598 25.77722 0.693 28.38659 H ? A ? 27 HB 1
   ATOM 1014 HG1 A THR A 49 ? 20.71999 18.20633 27.78286 0.693 29.87589 H ? A ? 27 HG1 1
   ATOM 1015 HG21 A THR A 49 ? 22.73207 16.98853 27.45138 0.693 26.43342 H ? A ? 27 HG21 1
   ATOM 1016 HG22 A THR A 49 ? 23.84287 17.66385 26.55551 0.693 26.43342 H ? A ? 27 HG22 1
   ATOM 1017 HG23 A THR A 49 ? 23.50790 18.25815 27.97927 0.693 26.43342 H ? A ? 27 HG23 1
   ATOM 1018 N B THR A 49 ? 21.60437 20.77116 25.90114 0.307 18.98694 N ? A ? 27 N 1
   ATOM 1019 CA B THR A 49 ? 22.80591 20.16061 26.46819 0.307 20.52590 C ? A ? 27 CA 1
   ATOM 1020 C B THR A 49 ? 23.79352 19.83985 25.35400 0.307 20.68765 C ? A ? 27 C 1
   ATOM 1021 O B THR A 49 ? 23.47133 19.02549 24.47262 0.307 20.44416 O ? A ? 27 O 1
   ATOM 1022 CB B THR A 49 ? 22.48017 18.89354 27.26842 0.307 23.70364 C ? A ? 27 CB 1
   ATOM 1023 OG1 B THR A 49 ? 21.54233 18.08446 26.54890 0.307 19.67339 O ? A ? 27 OG1 1
   ATOM 1024 CG2 B THR A 49 ? 21.91712 19.24753 28.64589 0.307 21.71696 C ? A ? 27 CG2 1
   ATOM 1025 H B THR A 49 ? 21.09014 20.22531 25.48018 0.432 22.74847 H ? A ? 27 H 1
   ATOM 1026 HA B THR A 49 ? 23.21141 20.79777 27.07687 0.307 24.59522 H ? A ? 27 HA 1
   ATOM 1027 HB B THR A 49 ? 23.29469 18.38406 27.40215 0.307 28.40851 H ? A ? 27 HB 1
   ATOM 1028 HG1 B THR A 49 ? 21.86496 17.86279 25.80568 0.307 23.57220 H ? A ? 27 HG1 1
   ATOM 1029 HG21 B THR A 49 ? 21.71806 18.43755 29.14108 0.307 26.02449 H ? A ? 27 HG21 1
   ATOM 1030 HG22 B THR A 49 ? 22.56440 19.77029 29.14454 0.307 26.02449 H ? A ? 27 HG22 1
   ATOM 1031 HG23 B THR A 49 ? 21.10255 19.76507 28.54834 0.307 26.02449 H ? A ? 27 HG23 1
   ATOM 1032 N A PRO A 50 ? 25.09796 20.06335 25.55431 0.624 22.62929 N ? A ? 28 N 1
   ATOM 1033 CA A PRO A 50 ? 26.21383 19.62597 24.69960 0.624 22.99863 C ? A ? 28 CA 1
   ATOM 1034 C A PRO A 50 ? 26.39721 18.11799 24.79530 0.624 23.81950 C ? A ? 28 C 1
   ATOM 1035 O A PRO A 50 ? 26.40804 17.54658 25.89215 0.624 23.25556 O ? A ? 28 O 1
   ATOM 1036 CB A PRO A 50 ? 27.42501 20.39264 25.26081 0.624 23.89513 C ? A ? 28 CB 1
   ATOM 1037 CG A PRO A 50 ? 27.04775 20.76987 26.61743 0.624 25.65691 C ? A ? 28 CG 1
   ATOM 1038 CD A PRO A 50 ? 25.55125 20.95332 26.63949 0.624 25.71151 C ? A ? 28 CD 1
   ATOM 1039 HA A PRO A 50 ? 26.07207 19.88438 23.77547 0.624 27.56249 H ? A ? 28 HA 1
   ATOM 1040 HB2 A PRO A 50 ? 28.20514 19.81623 25.26636 0.624 28.63830 H ? A ? 28 HB2 1
   ATOM 1041 HB3 A PRO A 50 ? 27.59684 21.17828 24.71846 0.624 28.63830 H ? A ? 28 HB3 1
   ATOM 1042 HG2 A PRO A 50 ? 27.31016 20.06527 27.23028 0.624 30.75243 H ? A ? 28 HG2 1
   ATOM 1043 HG3 A PRO A 50 ? 27.49258 21.59858 26.85464 0.624 30.75243 H ? A ? 28 HG3 1
   ATOM 1044 HD2 A PRO A 50 ? 25.18016 20.67790 27.49233 0.624 30.81795 H ? A ? 28 HD2 1
   ATOM 1045 HD3 A PRO A 50 ? 25.31163 21.87509 26.45557 0.624 30.81795 H ? A ? 28 HD3 1
   ATOM 1046 N B PRO A 50 ? 24.97301 20.47385 25.32235 0.376 22.98262 N ? A ? 28 N 1
   ATOM 1047 CA B PRO A 50 ? 26.05230 19.97728 24.45816 0.376 22.81141 C ? A ? 28 CA 1
   ATOM 1048 C B PRO A 50 ? 26.44949 18.55504 24.83178 0.376 23.41402 C ? A ? 28 C 1
   ATOM 1049 O B PRO A 50 ? 26.54577 18.20446 26.01122 0.376 24.88365 O ? A ? 28 O 1
   ATOM 1050 CB B PRO A 50 ? 27.19607 20.96916 24.70704 0.376 25.21118 C ? A ? 28 CB 1
   ATOM 1051 CG B PRO A 50 ? 26.48645 22.26138 25.06590 0.376 22.05605 C ? A ? 28 CG 1
   ATOM 1052 CD B PRO A 50 ? 25.26615 21.81828 25.86506 0.376 25.35070 C ? A ? 28 CD 1
   ATOM 1053 HA B PRO A 50 ? 25.78925 20.00986 23.52507 0.376 27.33783 H ? A ? 28 HA 1
   ATOM 1054 HB2 B PRO A 50 ? 27.75377 20.66015 25.43806 0.376 30.21756 H ? A ? 28 HB2 1
   ATOM 1055 HB3 B PRO A 50 ? 27.72963 21.07300 23.90366 0.376 30.21756 H ? A ? 28 HB3 1
   ATOM 1056 HG2 B PRO A 50 ? 27.06858 22.82279 25.60148 0.376 26.43140 H ? A ? 28 HG2 1
   ATOM 1057 HG3 B PRO A 50 ? 26.22283 22.73111 24.25920 0.376 26.43140 H ? A ? 28 HG3 1
   ATOM 1058 HD2 B PRO A 50 ? 25.47218 21.77090 26.81174 0.376 30.38498 H ? A ? 28 HD2 1
   ATOM 1059 HD3 B PRO A 50 ? 24.51992 22.42020 25.71766 0.376 30.38498 H ? A ? 28 HD3 1
   ATOM 1060 N A LEU A 51 ? 26.53206 17.47802 23.64390 0.407 23.38359 N ? A ? 29 N 1
   ATOM 1061 CA A LEU A 51 ? 26.57668 16.02208 23.57300 0.407 25.06712 C ? A ? 29 CA 1
   ATOM 1062 C A LEU A 51 ? 27.59070 15.57665 22.52793 0.407 27.22846 C ? A ? 29 C 1
   ATOM 1063 O A LEU A 51 ? 27.80186 16.24955 21.51522 0.407 27.74289 O ? A ? 29 O 1
   ATOM 1064 CB A LEU A 51 ? 25.18873 15.46072 23.22813 0.407 24.27222 C ? A ? 29 CB 1
   ATOM 1065 CG A LEU A 51 ? 24.41861 14.58551 24.21688 0.407 27.68256 C ? A ? 29 CG 1
   ATOM 1066 CD1 A LEU A 51 ? 24.63384 14.99413 25.64265 0.407 22.68753 C ? A ? 29 CD1 1
   ATOM 1067 CD2 A LEU A 51 ? 22.91007 14.64872 23.87249 0.407 24.37601 C ? A ? 29 CD2 1
   ATOM 1068 H A LEU A 51 ? 26.60065 17.86719 22.88006 0.624 28.02444 H ? A ? 29 H 1
   ATOM 1069 HA A LEU A 51 ? 26.86733 15.66166 24.42537 0.407 30.04468 H ? A ? 29 HA 1
   ATOM 1070 HB2 A LEU A 51 ? 24.61485 16.22124 23.04603 0.407 29.09080 H ? A ? 29 HB2 1
   ATOM 1071 HB3 A LEU A 51 ? 25.29323 14.92451 22.42659 0.407 29.09080 H ? A ? 29 HB3 1
   ATOM 1072 HG A LEU A 51 ? 24.74658 13.67589 24.13983 0.407 33.18321 H ? A ? 29 HG 1
   ATOM 1073 HD11 A LEU A 51 ? 23.89557 14.66666 26.17990 0.407 27.18918 H ? A ? 29 HD11 1
   ATOM 1074 HD12 A LEU A 51 ? 25.46764 14.61195 25.95827 0.407 27.18918 H ? A ? 29 HD12 1
   ATOM 1075 HD13 A LEU A 51 ? 24.67435 15.96207 25.69108 0.407 27.18918 H ? A ? 29 HD13 1
   ATOM 1076 HD21 A LEU A 51 ? 22.42355 14.06634 24.47666 0.407 29.21535 H ? A ? 29 HD21 1
   ATOM 1077 HD22 A LEU A 51 ? 22.60110 15.56262 23.97355 0.407 29.21535 H ? A ? 29 HD22 1
   ATOM 1078 HD23 A LEU A 51 ? 22.78271 14.35586 22.95657 0.407 29.21535 H ? A ? 29 HD23 1
   ATOM 1079 N B LEU A 51 ? 26.67560 17.73111 23.81127 0.426 23.27130 N ? A ? 29 N 1
   ATOM 1080 CA B LEU A 51 ? 27.00532 16.32137 24.00579 0.426 25.58888 C ? A ? 29 CA 1
   ATOM 1081 C B LEU A 51 ? 27.75685 15.81182 22.77904 0.426 26.76084 C ? A ? 29 C 1
   ATOM 1082 O B LEU A 51 ? 27.95151 16.53678 21.80054 0.426 28.13928 O ? A ? 29 O 1
   ATOM 1083 CB B LEU A 51 ? 25.74140 15.49703 24.26716 0.426 23.92895 C ? A ? 29 CB 1
   ATOM 1084 CG B LEU A 51 ? 24.57580 15.79151 23.31733 0.426 22.14735 C ? A ? 29 CG 1
   ATOM 1085 CD1 B LEU A 51 ? 24.58467 14.86540 22.11312 0.426 27.36106 C ? A ? 29 CD1 1
   ATOM 1086 CD2 B LEU A 51 ? 23.24898 15.69034 24.04769 0.426 21.97204 C ? A ? 29 CD2 1
   ATOM 1087 H B LEU A 51 ? 26.64357 17.96792 22.98514 0.376 27.88969 H ? A ? 29 H 1
   ATOM 1088 HA B LEU A 51 ? 27.59632 16.24369 24.77103 0.426 30.67079 H ? A ? 29 HA 1
   ATOM 1089 HB2 B LEU A 51 ? 25.96312 14.55715 24.17563 0.426 28.67888 H ? A ? 29 HB2 1
   ATOM 1090 HB3 B LEU A 51 ? 25.43661 15.67962 25.16975 0.426 28.67888 H ? A ? 29 HB3 1
   ATOM 1091 HG B LEU A 51 ? 24.67974 16.69846 22.98941 0.426 26.54096 H ? A ? 29 HG 1
   ATOM 1092 HD11 B LEU A 51 ? 23.85313 15.10684 21.52366 0.426 32.79742 H ? A ? 29 HD11 1
   ATOM 1093 HD12 B LEU A 51 ? 25.43014 14.96108 21.64736 0.426 32.79742 H ? A ? 29 HD12 1
   ATOM 1094 HD13 B LEU A 51 ? 24.47627 13.95075 22.41734 0.426 32.79742 H ? A ? 29 HD13 1
   ATOM 1095 HD21 B LEU A 51 ? 22.52932 15.86235 23.42048 0.426 26.33059 H ? A ? 29 HD21 1
   ATOM 1096 HD22 B LEU A 51 ? 23.15927 14.79809 24.41748 0.426 26.33059 H ? A ? 29 HD22 1
   ATOM 1097 HD23 B LEU A 51 ? 23.23022 16.34744 24.76097 0.426 26.33059 H ? A ? 29 HD23 1
   ATOM 1098 N C LEU A 51 ? 26.41091 17.75917 23.99759 0.166 23.40601 N ? A ? 29 N 1
   ATOM 1099 CA C LEU A 51 ? 26.55303 16.31393 23.86323 0.166 25.20188 C ? A ? 29 CA 1
   ATOM 1100 C C LEU A 51 ? 27.66344 15.95090 22.88313 0.166 26.83552 C ? A ? 29 C 1
   ATOM 1101 O C LEU A 51 ? 28.06096 16.76574 22.04798 0.166 28.23241 O ? A ? 29 O 1
   ATOM 1102 CB C LEU A 51 ? 25.23692 15.69146 23.39959 0.166 24.30202 C ? A ? 29 CB 1
   ATOM 1103 CG C LEU A 51 ? 24.01646 15.93284 24.28444 0.166 22.96200 C ? A ? 29 CG 1
   ATOM 1104 CD1 C LEU A 51 ? 22.78335 15.30799 23.63588 0.166 22.56716 C ? A ? 29 CD1 1
   ATOM 1105 CD2 C LEU A 51 ? 24.23835 15.38004 25.68406 0.166 23.76115 C ? A ? 29 CD2 1
   ATOM 1106 HA C LEU A 51 ? 26.78404 15.94365 24.72950 0.166 30.20640 H ? A ? 29 HA 1
   ATOM 1107 HB2 C LEU A 51 ? 25.02802 16.05006 22.52285 0.166 29.12656 H ? A ? 29 HB2 1
   ATOM 1108 HB3 C LEU A 51 ? 25.36251 14.73124 23.34397 0.166 29.12656 H ? A ? 29 HB3 1
   ATOM 1109 HG C LEU A 51 ? 23.86719 16.88684 24.37663 0.166 27.51854 H ? A ? 29 HG 1
   ATOM 1110 HD11 C LEU A 51 ? 22.08909 15.21055 24.30625 0.166 27.04474 H ? A ? 29 HD11 1
   ATOM 1111 HD12 C LEU A 51 ? 22.47453 15.88709 22.92161 0.166 27.04474 H ? A ? 29 HD12 1
   ATOM 1112 HD13 C LEU A 51 ? 23.02136 14.43867 23.27737 0.166 27.04474 H ? A ? 29 HD13 1
   ATOM 1113 HD21 C LEU A 51 ? 23.41870 15.47379 26.19424 0.166 28.47752 H ? A ? 29 HD21 1
   ATOM 1114 HD22 C LEU A 51 ? 24.48199 14.44341 25.61871 0.166 28.47752 H ? A ? 29 HD22 1
   ATOM 1115 HD23 C LEU A 51 ? 24.95255 15.87860 26.11096 0.166 28.47752 H ? A ? 29 HD23 1
   ATOM 1116 N A ALA A 52 ? 28.22177 14.43894 22.78725 0.471 28.19874 N ? A ? 30 N 1
   ATOM 1117 CA A ALA A 52 ? 28.96284 13.73772 21.75159 0.471 28.37395 C ? A ? 30 CA 1
   ATOM 1118 C A ALA A 52 ? 27.98306 12.97111 20.87294 0.471 31.89211 C ? A ? 30 C 1
   ATOM 1119 O A ALA A 52 ? 27.05484 12.32665 21.37391 0.471 31.54911 O ? A ? 30 O 1
   ATOM 1120 CB A ALA A 52 ? 29.97767 12.77341 22.36641 0.471 32.88869 C ? A ? 30 CB 1
   ATOM 1121 H A ALA A 52 ? 28.23551 14.05289 23.55561 0.407 33.80262 H ? A ? 30 H 1
   ATOM 1122 HA A ALA A 52 ? 29.45661 14.37172 21.20832 0.471 34.01288 H ? A ? 30 HA 1
   ATOM 1123 HB1 A ALA A 52 ? 30.48394 12.35163 21.65458 0.471 39.43057 H ? A ? 30 HB1 1
   ATOM 1124 HB2 A ALA A 52 ? 30.57462 13.27100 22.94688 0.471 39.43057 H ? A ? 30 HB2 1
   ATOM 1125 HB3 A ALA A 52 ? 29.50328 12.10007 22.87872 0.471 39.43057 H ? A ? 30 HB3 1
   ATOM 1126 N B ALA A 52 ? 28.17884 14.55286 22.83398 0.340 28.23488 N ? A ? 30 N 1
   ATOM 1127 CA B ALA A 52 ? 28.86906 13.91232 21.72191 0.340 28.44914 C ? A ? 30 CA 1
   ATOM 1128 C B ALA A 52 ? 27.87861 13.14137 20.85939 0.340 31.73150 C ? A ? 30 C 1
   ATOM 1129 O B ALA A 52 ? 26.93935 12.52377 21.37349 0.340 31.56392 O ? A ? 30 O 1
   ATOM 1130 CB B ALA A 52 ? 29.95846 12.96551 22.22645 0.340 32.74922 C ? A ? 30 CB 1
   ATOM 1131 H B ALA A 52 ? 28.07478 14.04096 23.51717 0.426 33.84599 H ? A ? 30 H 1
   ATOM 1132 HA B ALA A 52 ? 29.28609 14.59415 21.17227 0.340 34.10311 H ? A ? 30 HA 1
   ATOM 1133 HB1 B ALA A 52 ? 30.39279 12.54966 21.46531 0.340 39.26320 H ? A ? 30 HB1 1
   ATOM 1134 HB2 B ALA A 52 ? 30.60583 13.47386 22.73967 0.340 39.26320 H ? A ? 30 HB2 1
   ATOM 1135 HB3 B ALA A 52 ? 29.55179 12.28632 22.78700 0.340 39.26320 H ? A ? 30 HB3 1
   ATOM 1136 N C ALA A 52 ? 28.15555 14.72183 22.99113 0.189 28.07691 N ? A ? 30 N 1
   ATOM 1137 CA C ALA A 52 ? 29.19231 14.22258 22.09867 0.189 29.17682 C ? A ? 30 CA 1
   ATOM 1138 C C ALA A 52 ? 28.61831 13.17832 21.14626 0.189 31.40385 C ? A ? 30 C 1
   ATOM 1139 O C ALA A 52 ? 27.59288 12.55457 21.43273 0.189 31.72606 O ? A ? 30 O 1
   ATOM 1140 CB C ALA A 52 ? 30.34741 13.63567 22.90521 0.189 31.77578 C ? A ? 30 CB 1
   ATOM 1141 H C ALA A 52 ? 27.90165 14.15030 23.58145 0.166 33.65643 H ? A ? 30 H 1
   ATOM 1142 HA C ALA A 52 ? 29.54260 14.95642 21.56982 0.189 34.97633 H ? A ? 30 HA 1
   ATOM 1143 HB1 C ALA A 52 ? 31.03193 13.32160 22.29390 0.189 38.09508 H ? A ? 30 HB1 1
   ATOM 1144 HB2 C ALA A 52 ? 30.71100 14.32450 23.48332 0.189 38.09508 H ? A ? 30 HB2 1
   ATOM 1145 HB3 C ALA A 52 ? 30.01634 12.89656 23.43908 0.189 38.09508 H ? A ? 30 HB3 1
   ATOM 1146 N A ILE A 53 ? 28.20289 13.02163 19.55924 0.563 33.52457 N ? A ? 31 N 1
   ATOM 1147 CA A ILE A 53 ? 27.22493 12.49509 18.61159 0.563 33.67937 C ? A ? 31 CA 1
   ATOM 1148 C A ILE A 53 ? 27.85267 12.30737 17.23754 0.563 33.07968 C ? A ? 31 C 1
   ATOM 1149 O A ILE A 53 ? 28.23274 13.27352 16.56689 0.563 29.34453 O ? A ? 31 O 1
   ATOM 1150 CB A ILE A 53 ? 25.99702 13.42523 18.55971 0.563 37.94485 C ? A ? 31 CB 1
   ATOM 1151 CG1 A ILE A 53 ? 25.05443 13.07507 17.41295 0.563 33.60616 C ? A ? 31 CG1 1
   ATOM 1152 CG2 A ILE A 53 ? 26.44005 14.87906 18.47554 0.563 35.19650 C ? A ? 31 CG2 1
   ATOM 1153 CD1 A ILE A 53 ? 23.59900 13.01940 17.86491 0.563 29.63711 C ? A ? 31 CD1 1
   ATOM 1154 H A ILE A 53 ? 28.90741 13.35443 19.19524 0.471 40.19363 H ? A ? 31 H 1
   ATOM 1155 HA A ILE A 53 ? 26.94315 11.61306 18.90059 0.563 40.37939 H ? A ? 31 HA 1
   ATOM 1156 HB A ILE A 53 ? 25.49958 13.29276 19.38185 0.563 45.49796 H ? A ? 31 HB 1
   ATOM 1157 HG12 A ILE A 53 ? 25.13131 13.74969 16.72021 0.563 40.29153 H ? A ? 31 HG12 1
   ATOM 1158 HG13 A ILE A 53 ? 25.29502 12.20533 17.05720 0.563 40.29153 H ? A ? 31 HG13 1
   ATOM 1159 HG21 A ILE A 53 ? 25.66940 15.43293 18.27501 0.563 42.19994 H ? A ? 31 HG21 1
   ATOM 1160 HG22 A ILE A 53 ? 26.82391 15.14200 19.32666 0.563 42.19994 H ? A ? 31 HG22 1
   ATOM 1161 HG23 A ILE A 53 ? 27.10259 14.96710 17.77255 0.563 42.19994 H ? A ? 31 HG23 1
   ATOM 1162 HD11 A ILE A 53 ? 23.04029 12.79683 17.10385 0.563 35.52868 H ? A ? 31 HD11 1
   ATOM 1163 HD12 A ILE A 53 ? 23.50746 12.34097 18.55212 0.563 35.52868 H ? A ? 31 HD12 1
   ATOM 1164 HD13 A ILE A 53 ? 23.34508 13.88581 18.21952 0.563 35.52868 H ? A ? 31 HD13 1
   ATOM 1165 N B ILE A 53 ? 28.10896 13.15976 19.54584 0.437 33.47656 N ? A ? 31 N 1
   ATOM 1166 CA B ILE A 53 ? 27.20229 12.51735 18.59986 0.437 33.64551 C ? A ? 31 CA 1
   ATOM 1167 C B ILE A 53 ? 27.89778 12.30302 17.26086 0.437 33.06721 C ? A ? 31 C 1
   ATOM 1168 O B ILE A 53 ? 28.38112 13.25142 16.63822 0.437 29.46242 O ? A ? 31 O 1
   ATOM 1169 CB B ILE A 53 ? 25.92035 13.35745 18.43753 0.437 37.77067 C ? A ? 31 CB 1
   ATOM 1170 CG1 B ILE A 53 ? 24.87588 12.61534 17.60990 0.437 34.24229 C ? A ? 31 CG1 1
   ATOM 1171 CG2 B ILE A 53 ? 26.22750 14.70623 17.81162 0.437 34.55281 C ? A ? 31 CG2 1
   ATOM 1172 CD1 B ILE A 53 ? 23.89917 11.85901 18.46023 0.437 29.28769 C ? A ? 31 CD1 1
   ATOM 1173 H B ILE A 53 ? 28.78708 13.54004 19.17822 0.340 40.13602 H ? A ? 31 H 1
   ATOM 1174 HA B ILE A 53 ? 26.96465 11.63957 18.93741 0.437 40.33876 H ? A ? 31 HA 1
   ATOM 1175 HB B ILE A 53 ? 25.55760 13.50450 19.32504 0.437 45.28894 H ? A ? 31 HB 1
   ATOM 1176 HG12 B ILE A 53 ? 24.37888 13.25687 17.07856 0.437 41.05489 H ? A ? 31 HG12 1
   ATOM 1177 HG13 B ILE A 53 ? 25.32451 11.98062 17.02957 0.437 41.05489 H ? A ? 31 HG13 1
   ATOM 1178 HG21 B ILE A 53 ? 25.43585 15.26464 17.86039 0.437 41.42751 H ? A ? 31 HG21 1
   ATOM 1179 HG22 B ILE A 53 ? 26.95602 15.12191 18.29881 0.437 41.42751 H ? A ? 31 HG22 1
   ATOM 1180 HG23 B ILE A 53 ? 26.48227 14.57376 16.88510 0.437 41.42751 H ? A ? 31 HG23 1
   ATOM 1181 HD11 B ILE A 53 ? 23.26567 11.40325 17.88415 0.437 35.10937 H ? A ? 31 HD11 1
   ATOM 1182 HD12 B ILE A 53 ? 24.38281 11.21200 18.99723 0.437 35.10937 H ? A ? 31 HD12 1
   ATOM 1183 HD13 B ILE A 53 ? 23.43201 12.48398 19.03648 0.437 35.10937 H ? A ? 31 HD13 1
   ATOM 1184 N . ALA A 54 ? 27.95382 11.04885 16.81394 1.000 24.72248 N ? A ? 32 N 1
   ATOM 1185 CA . ALA A 54 ? 28.47616 10.70097 15.49636 1.000 28.81023 C ? A ? 32 CA 1
   ATOM 1186 C . ALA A 54 ? 29.85755 11.29963 15.26693 1.000 32.83243 C ? A ? 32 C 1
   ATOM 1187 O . ALA A 54 ? 30.19548 11.73320 14.16509 1.000 30.30705 O ? A ? 32 O 1
   ATOM 1188 CB . ALA A 54 ? 27.50355 11.12690 14.39553 1.000 32.74587 C ? A ? 32 CB 1
   ATOM 1189 HA . ALA A 54 ? 28.57392 9.73678 15.45537 1.000 34.53642 H ? A ? 32 HA 1
   ATOM 1190 HB1 . ALA A 54 ? 27.87083 10.87355 13.53424 1.000 39.25919 H ? A ? 32 HB1 1
   ATOM 1191 HB2 . ALA A 54 ? 26.65303 10.68222 14.53617 1.000 39.25919 H ? A ? 32 HB2 1
   ATOM 1192 HB3 . ALA A 54 ? 27.38431 12.08876 14.43428 1.000 39.25919 H ? A ? 32 HB3 1
   ATOM 1193 H A ALA A 54 ? 27.72149 10.36546 17.28148 0.563 29.63111 H ? A ? 32 H 1
   ATOM 1194 H B ALA A 54 ? 27.68900 10.36721 17.26652 0.437 29.63111 H ? A ? 32 H 1
   ATOM 1195 N . GLY A 55 ? 30.67480 11.30022 16.31354 1.000 33.85306 N ? A ? 33 N 1
   ATOM 1196 CA . GLY A 55 ? 32.04536 11.74374 16.17086 1.000 26.47953 C ? A ? 33 CA 1
   ATOM 1197 C . GLY A 55 ? 32.24635 13.23373 16.28302 1.000 29.00277 C ? A ? 33 C 1
   ATOM 1198 O . GLY A 55 ? 33.30861 13.73658 15.92608 1.000 23.97295 O ? A ? 33 O 1
   ATOM 1199 H . GLY A 55 ? 30.45798 11.05024 17.10733 1.000 40.58782 H ? A ? 33 H 1
   ATOM 1200 HA2 . GLY A 55 ? 32.58167 11.32058 16.85950 1.000 31.73958 H ? A ? 33 HA2 1
   ATOM 1201 HA3 . GLY A 55 ? 32.37231 11.46615 15.30084 1.000 31.73958 H ? A ? 33 HA3 1
   ATOM 1202 N B GLN A 56 ? 31.26172 13.96794 16.77097 0.593 28.65879 N ? A ? 34 N 1
   ATOM 1203 CA B GLN A 56 ? 31.44265 15.40446 16.95959 0.593 30.98960 C ? A ? 34 CA 1
   ATOM 1204 C B GLN A 56 ? 30.72762 15.81719 18.23377 0.593 29.84604 C ? A ? 34 C 1
   ATOM 1205 O B GLN A 56 ? 30.31851 14.97979 19.04165 0.593 30.02299 O ? A ? 34 O 1
   ATOM 1206 CB B GLN A 56 ? 30.93592 16.17715 15.73857 0.593 34.89591 C ? A ? 34 CB 1
   ATOM 1207 CG B GLN A 56 ? 29.45330 15.98507 15.47887 0.593 36.66789 C ? A ? 34 CG 1
   ATOM 1208 CD B GLN A 56 ? 29.11514 15.94203 14.00321 0.593 40.21010 C ? A ? 34 CD 1
   ATOM 1209 OE1 B GLN A 56 ? 29.17659 16.95824 13.30753 0.593 42.08366 O ? A ? 34 OE1 1
   ATOM 1210 NE2 B GLN A 56 ? 28.75084 14.75608 13.51482 0.593 33.57683 N ? A ? 34 NE2 1
   ATOM 1211 H B GLN A 56 ? 30.48931 13.66573 16.99824 0.593 34.35469 H ? A ? 34 H 1
   ATOM 1212 HA B GLN A 56 ? 32.38997 15.58162 17.06957 0.593 37.15166 H ? A ? 34 HA 1
   ATOM 1213 HB2 B GLN A 56 ? 31.09362 17.12387 15.87911 0.593 41.83923 H ? A ? 34 HB2 1
   ATOM 1214 HB3 B GLN A 56 ? 31.41776 15.87354 14.95336 0.593 41.83923 H ? A ? 34 HB3 1
   ATOM 1215 HG2 B GLN A 56 ? 29.16928 15.14680 15.87578 0.593 43.96561 H ? A ? 34 HG2 1
   ATOM 1216 HG3 B GLN A 56 ? 28.96495 16.72277 15.87663 0.593 43.96561 H ? A ? 34 HG3 1
   ATOM 1217 HE21 B GLN A 56 ? 28.71826 14.06970 14.03195 0.593 40.25633 H ? A ? 34 HE21 1
   ATOM 1218 HE22 B GLN A 56 ? 28.54845 14.67750 12.68268 0.593 40.25633 H ? A ? 34 HE22 1
   ATOM 1219 N C GLN A 56 ? 31.23773 13.96567 16.71887 0.407 28.66416 N ? A ? 34 N 1
   ATOM 1220 CA C GLN A 56 ? 31.38061 15.40362 16.83095 0.407 31.12544 C ? A ? 34 CA 1
   ATOM 1221 C C GLN A 56 ? 30.48553 15.89056 17.95059 0.407 30.39451 C ? A ? 34 C 1
   ATOM 1222 O C GLN A 56 ? 29.59518 15.17982 18.42454 0.407 31.36844 O ? A ? 34 O 1
   ATOM 1223 CB C GLN A 56 ? 31.04310 16.10435 15.51170 0.407 35.01895 C ? A ? 34 CB 1
   ATOM 1224 CG C GLN A 56 ? 29.60461 15.93786 15.06944 0.407 36.60081 C ? A ? 34 CG 1
   ATOM 1225 CD C GLN A 56 ? 29.40651 16.25489 13.59862 0.407 40.87059 C ? A ? 34 CD 1
   ATOM 1226 OE1 C GLN A 56 ? 30.36700 16.31401 12.82721 0.407 45.44310 O ? A ? 34 OE1 1
   ATOM 1227 NE2 C GLN A 56 ? 28.15392 16.45049 13.19920 0.407 34.90523 N ? A ? 34 NE2 1
   ATOM 1228 H C GLN A 56 ? 30.46991 13.65711 16.95305 0.407 34.36113 H ? A ? 34 H 1
   ATOM 1229 HA C GLN A 56 ? 32.29647 15.62747 17.05897 0.407 37.31466 H ? A ? 34 HA 1
   ATOM 1230 HB2 C GLN A 56 ? 31.21139 17.05420 15.61343 0.407 41.98688 H ? A ? 34 HB2 1
   ATOM 1231 HB3 C GLN A 56 ? 31.60942 15.73998 14.81354 0.407 41.98688 H ? A ? 34 HB3 1
   ATOM 1232 HG2 C GLN A 56 ? 29.33179 15.01900 15.21832 0.407 43.88511 H ? A ? 34 HG2 1
   ATOM 1233 HG3 C GLN A 56 ? 29.04333 16.53821 15.58465 0.407 43.88511 H ? A ? 34 HG3 1
   ATOM 1234 HE21 C GLN A 56 ? 27.50851 16.39449 13.76480 0.407 41.85041 H ? A ? 34 HE21 1
   ATOM 1235 HE22 C GLN A 56 ? 27.98890 16.63305 12.37516 0.407 41.85041 H ? A ? 34 HE22 1
   ATOM 1236 N B ARG A 57 ? 30.59255 17.12970 18.42107 0.593 29.21233 N ? A ? 35 N 1
   ATOM 1237 CA B ARG A 57 ? 29.86687 17.70416 19.53837 0.593 30.62573 C ? A ? 35 CA 1
   ATOM 1238 C B ARG A 57 ? 28.73328 18.54948 18.97789 0.593 31.77213 C ? A ? 35 C 1
   ATOM 1239 O B ARG A 57 ? 28.93208 19.31936 18.03065 0.593 30.12660 O ? A ? 35 O 1
   ATOM 1240 CB B ARG A 57 ? 30.79014 18.54536 20.41850 0.593 33.14597 C ? A ? 35 CB 1
   ATOM 1241 CG B ARG A 57 ? 30.13124 19.12148 21.66156 0.593 39.32133 C ? A ? 35 CG 1
   ATOM 1242 CD B ARG A 57 ? 31.21323 19.53776 22.67971 0.593 42.34456 C ? A ? 35 CD 1
   ATOM 1243 NE B ARG A 57 ? 31.97540 20.68722 22.20943 0.593 41.34382 N ? A ? 35 NE 1
   ATOM 1244 CZ B ARG A 57 ? 33.06322 21.16175 22.80907 0.593 47.29299 C ? A ? 35 CZ 1
   ATOM 1245 NH1 B ARG A 57 ? 33.60246 20.54599 23.84638 0.593 50.53540 N ? A ? 35 NH1 1
   ATOM 1246 NH2 B ARG A 57 ? 33.63413 22.27244 22.34248 0.593 62.82287 N ? A ? 35 NH2 1
   ATOM 1247 H B ARG A 57 ? 30.92563 17.72167 17.89359 0.593 35.01894 H ? A ? 35 H 1
   ATOM 1248 HA B ARG A 57 ? 29.48957 17.00555 20.09557 0.593 36.71502 H ? A ? 35 HA 1
   ATOM 1249 HB2 B ARG A 57 ? 31.52877 17.98865 20.71073 0.593 39.73930 H ? A ? 35 HB2 1
   ATOM 1250 HB3 B ARG A 57 ? 31.12324 19.28945 19.89289 0.593 39.73930 H ? A ? 35 HB3 1
   ATOM 1251 HG2 B ARG A 57 ? 29.60919 19.90358 21.42346 0.593 47.14973 H ? A ? 35 HG2 1
   ATOM 1252 HG3 B ARG A 57 ? 29.55944 18.45256 22.06959 0.593 47.14973 H ? A ? 35 HG3 1
   ATOM 1253 HD2 B ARG A 57 ? 30.78957 19.77550 23.51928 0.593 50.77761 H ? A ? 35 HD2 1
   ATOM 1254 HD3 B ARG A 57 ? 31.82743 18.79936 22.81544 0.593 50.77761 H ? A ? 35 HD3 1
   ATOM 1255 HE B ARG A 57 ? 31.70371 21.08499 21.49699 0.593 49.57672 H ? A ? 35 HE 1
   ATOM 1256 HH11 B ARG A 57 ? 33.24962 19.82191 24.14772 0.593 60.60662 H ? A ? 35 HH11 1
   ATOM 1257 HH12 B ARG A 57 ? 34.30627 20.86930 24.22017 0.593 60.60662 H ? A ? 35 HH12 1
   ATOM 1258 HH21 B ARG A 57 ? 33.29859 22.67445 21.66028 0.593 75.35158 H ? A ? 35 HH21 1
   ATOM 1259 HH22 B ARG A 57 ? 34.33797 22.58692 22.72369 0.593 75.35158 H ? A ? 35 HH22 1
   ATOM 1260 N C ARG A 57 ? 30.74089 17.12264 18.35857 0.407 29.42370 N ? A ? 35 N 1
   ATOM 1261 CA C ARG A 57 ? 30.00877 17.77652 19.41910 0.407 30.67773 C ? A ? 35 CA 1
   ATOM 1262 C C ARG A 57 ? 28.94450 18.66531 18.80051 0.407 32.00618 C ? A ? 35 C 1
   ATOM 1263 O C ARG A 57 ? 29.16055 19.27974 17.75018 0.407 30.14620 O ? A ? 35 O 1
   ATOM 1264 CB C ARG A 57 ? 30.97443 18.58502 20.27205 0.407 33.30902 C ? A ? 35 CB 1
   ATOM 1265 CG C ARG A 57 ? 30.38386 19.32254 21.41476 0.407 39.12103 C ? A ? 35 CG 1
   ATOM 1266 CD C ARG A 57 ? 31.50744 20.16923 22.01244 0.407 41.90437 C ? A ? 35 CD 1
   ATOM 1267 NE C ARG A 57 ? 32.08666 21.07980 21.02988 0.407 38.38251 N ? A ? 35 NE 1
   ATOM 1268 CZ C ARG A 57 ? 31.42847 22.00666 20.34722 0.407 43.41995 C ? A ? 35 CZ 1
   ATOM 1269 NH1 C ARG A 57 ? 30.13675 22.23893 20.53568 0.407 50.77179 N ? A ? 35 NH1 1
   ATOM 1270 NH2 C ARG A 57 ? 32.07174 22.68426 19.40021 0.407 49.38195 N ? A ? 35 NH2 1
   ATOM 1271 H C ARG A 57 ? 31.35858 17.61662 18.02086 0.407 35.27258 H ? A ? 35 H 1
   ATOM 1272 HA C ARG A 57 ? 29.56255 17.13680 19.99577 0.407 36.77742 H ? A ? 35 HA 1
   ATOM 1273 HB2 C ARG A 57 ? 31.63655 17.97714 20.63671 0.407 39.93496 H ? A ? 35 HB2 1
   ATOM 1274 HB3 C ARG A 57 ? 31.40475 19.24078 19.70135 0.407 39.93496 H ? A ? 35 HB3 1
   ATOM 1275 HG2 C ARG A 57 ? 29.66628 19.90075 21.11202 0.407 46.90937 H ? A ? 35 HG2 1
   ATOM 1276 HG3 C ARG A 57 ? 30.05147 18.70370 22.08368 0.407 46.90937 H ? A ? 35 HG3 1
   ATOM 1277 HD2 C ARG A 57 ? 31.15374 20.69832 22.74446 0.407 50.24938 H ? A ? 35 HD2 1
   ATOM 1278 HD3 C ARG A 57 ? 32.21076 19.58444 22.33532 0.407 50.24938 H ? A ? 35 HD3 1
   ATOM 1279 HE C ARG A 57 ? 32.93057 21.00887 20.88022 0.407 46.02315 H ? A ? 35 HE 1
   ATOM 1280 HH11 C ARG A 57 ? 29.69782 21.78121 21.11658 0.407 60.89029 H ? A ? 35 HH11 1
   ATOM 1281 HH12 C ARG A 57 ? 29.73785 22.84730 20.07703 0.407 60.89029 H ? A ? 35 HH12 1
   ATOM 1282 HH21 C ARG A 57 ? 32.90011 22.51791 19.23981 0.407 59.22248 H ? A ? 35 HH21 1
   ATOM 1283 HH22 C ARG A 57 ? 31.65922 23.28866 18.94840 0.407 59.22248 H ? A ? 35 HH22 1
   ATOM 1284 N B ALA A 58 ? 27.54519 18.39175 19.54743 0.593 28.49713 N ? A ? 36 N 1
   ATOM 1285 CA B ALA A 58 ? 26.41083 19.20919 19.16221 0.593 26.27233 C ? A ? 36 CA 1
   ATOM 1286 C B ALA A 58 ? 25.68097 19.62390 20.42521 0.593 22.26729 C ? A ? 36 C 1
   ATOM 1287 O B ALA A 58 ? 25.83923 19.00827 21.47695 0.593 25.01666 O ? A ? 36 O 1
   ATOM 1288 CB B ALA A 58 ? 25.46717 18.47017 18.21549 0.593 30.80531 C ? A ? 36 CB 1
   ATOM 1289 H B ALA A 58 ? 27.37339 17.81478 20.16158 0.593 34.16070 H ? A ? 36 H 1
   ATOM 1290 HA B ALA A 58 ? 26.71745 20.00526 18.70051 0.593 31.49093 H ? A ? 36 HA 1
   ATOM 1291 HB1 B ALA A 58 ? 24.71597 19.04655 18.00482 0.593 36.93051 H ? A ? 36 HB1 1
   ATOM 1292 HB2 B ALA A 58 ? 25.94777 18.24329 17.40404 0.593 36.93051 H ? A ? 36 HB2 1
   ATOM 1293 HB3 B ALA A 58 ? 25.15244 17.66226 18.65037 0.593 36.93051 H ? A ? 36 HB3 1
   ATOM 1294 N C ALA A 58 ? 27.78235 18.69690 19.43442 0.407 30.25077 N ? A ? 36 N 1
   ATOM 1295 CA C ALA A 58 ? 26.72112 19.58625 18.99671 0.407 27.91851 C ? A ? 36 CA 1
   ATOM 1296 C C ALA A 58 ? 25.69718 19.66330 20.11135 0.407 22.84060 C ? A ? 36 C 1
   ATOM 1297 O C ALA A 58 ? 25.37587 18.64525 20.72810 0.407 26.43730 O ? A ? 36 O 1
   ATOM 1298 CB C ALA A 58 ? 26.07405 19.09690 17.69789 0.407 26.78272 C ? A ? 36 CB 1
   ATOM 1299 H C ALA A 58 ? 27.58513 18.21435 20.11841 0.407 36.26507 H ? A ? 36 H 1
   ATOM 1300 HA C ALA A 58 ? 27.07430 20.47385 18.82837 0.407 33.46635 H ? A ? 36 HA 1
   ATOM 1301 HB1 C ALA A 58 ? 25.36386 19.70885 17.44880 0.407 32.10340 H ? A ? 36 HB1 1
   ATOM 1302 HB2 C ALA A 58 ? 26.74740 19.07005 17.00020 0.407 32.10340 H ? A ? 36 HB2 1
   ATOM 1303 HB3 C ALA A 58 ? 25.71057 18.20906 17.84114 0.407 32.10340 H ? A ? 36 HB3 1
   ATOM 1304 N B THR A 59 ? 24.86725 20.65181 20.31078 0.593 21.99786 N ? A ? 37 N 1
   ATOM 1305 CA B THR A 59 ? 24.05217 21.13900 21.41666 0.593 19.59386 C ? A ? 37 CA 1
   ATOM 1306 C B THR A 59 ? 22.58679 20.88739 21.08608 0.593 15.83397 C ? A ? 37 C 1
   ATOM 1307 O B THR A 59 ? 22.00601 21.56046 20.23832 0.593 18.23566 O ? A ? 37 O 1
   ATOM 1308 CB B THR A 59 ? 24.33174 22.60318 21.68610 0.593 19.58942 C ? A ? 37 CB 1
   ATOM 1309 OG1 B THR A 59 ? 25.74535 22.76546 21.84631 0.593 19.18621 O ? A ? 37 OG1 1
   ATOM 1310 CG2 B THR A 59 ? 23.58936 23.04148 22.91764 0.593 19.04770 C ? A ? 37 CG2 1
   ATOM 1311 H B THR A 59 ? 24.76301 21.09989 19.58417 0.593 26.36157 H ? A ? 37 H 1
   ATOM 1312 HA B THR A 59 ? 24.26459 20.63482 22.21765 0.593 23.47677 H ? A ? 37 HA 1
   ATOM 1313 HB B THR A 59 ? 24.03236 23.16559 20.95468 0.593 23.47144 H ? A ? 37 HB 1
   ATOM 1314 HG1 B THR A 59 ? 25.92008 23.55547 22.07203 0.593 22.98759 H ? A ? 37 HG1 1
   ATOM 1315 HG21 B THR A 59 ? 23.93037 23.89635 23.22394 0.593 22.82138 H ? A ? 37 HG21 1
   ATOM 1316 HG22 B THR A 59 ? 22.64394 23.13206 22.72047 0.593 22.82138 H ? A ? 37 HG22 1
   ATOM 1317 HG23 B THR A 59 ? 23.70227 22.38621 23.62388 0.593 22.82138 H ? A ? 37 HG23 1
   ATOM 1318 N C THR A 59 ? 25.20927 20.86574 20.37468 0.407 22.24327 N ? A ? 37 N 1
   ATOM 1319 CA C THR A 59 ? 24.19024 21.05678 21.39243 0.407 19.72338 C ? A ? 37 CA 1
   ATOM 1320 C C THR A 59 ? 22.83294 20.75230 20.78288 0.407 17.94271 C ? A ? 37 C 1
   ATOM 1321 O C THR A 59 ? 22.44996 21.35483 19.77579 0.407 17.25100 O ? A ? 37 O 1
   ATOM 1322 CB C THR A 59 ? 24.23030 22.47167 21.95637 0.407 19.15783 C ? A ? 37 CB 1
   ATOM 1323 OG1 C THR A 59 ? 25.48343 22.68360 22.61136 0.407 20.43236 O ? A ? 37 OG1 1
   ATOM 1324 CG2 C THR A 59 ? 23.10632 22.66489 22.94947 0.407 18.30294 C ? A ? 37 CG2 1
   ATOM 1325 H C THR A 59 ? 25.45263 21.58827 19.97677 0.407 26.65606 H ? A ? 37 H 1
   ATOM 1326 HA C THR A 59 ? 24.35236 20.44970 22.13139 0.407 23.63219 H ? A ? 37 HA 1
   ATOM 1327 HB C THR A 59 ? 24.12605 23.11784 21.24048 0.407 22.95354 H ? A ? 37 HB 1
   ATOM 1328 HG1 C THR A 59 ? 25.51596 23.46249 22.92423 0.407 24.48298 H ? A ? 37 HG1 1
   ATOM 1329 HG21 C THR A 59 ? 23.26998 23.45632 23.48590 0.407 21.92767 H ? A ? 37 HG21 1
   ATOM 1330 HG22 C THR A 59 ? 22.26388 22.77112 22.48054 0.407 21.92767 H ? A ? 37 HG22 1
   ATOM 1331 HG23 C THR A 59 ? 23.04538 21.89440 23.53559 0.407 21.92767 H ? A ? 37 HG23 1
   ATOM 1332 N B LEU A 60 ? 22.01631 19.86592 21.71459 0.593 23.40214 N ? A ? 38 N 1
   ATOM 1333 CA B LEU A 60 ? 20.66548 19.39864 21.44145 0.593 18.33553 C ? A ? 38 CA 1
   ATOM 1334 C B LEU A 60 ? 19.74038 19.79100 22.58099 0.593 18.12039 C ? A ? 38 C 1
   ATOM 1335 O B LEU A 60 ? 20.16963 19.91239 23.72773 0.593 19.63827 O ? A ? 38 O 1
   ATOM 1336 CB B LEU A 60 ? 20.64784 17.86247 21.29029 0.593 18.06232 C ? A ? 38 CB 1
   ATOM 1337 CG B LEU A 60 ? 21.61728 17.28178 20.27564 0.593 16.30713 C ? A ? 38 CG 1
   ATOM 1338 CD1 B LEU A 60 ? 21.48378 15.73404 20.16254 0.593 21.62589 C ? A ? 38 CD1 1
   ATOM 1339 CD2 B LEU A 60 ? 21.35440 17.95741 18.91145 0.593 22.14249 C ? A ? 38 CD2 1
   ATOM 1340 H B LEU A 60 ? 22.40937 19.40971 22.32856 0.593 28.04671 H ? A ? 38 H 1
   ATOM 1341 HA B LEU A 60 ? 20.33980 19.80359 20.62240 0.593 21.96677 H ? A ? 38 HA 1
   ATOM 1342 HB2 B LEU A 60 ? 20.86475 17.47147 22.15109 0.593 21.63892 H ? A ? 38 HB2 1
   ATOM 1343 HB3 B LEU A 60 ? 19.75531 17.59550 21.02009 0.593 21.63892 H ? A ? 38 HB3 1
   ATOM 1344 HG B LEU A 60 ? 22.52864 17.45388 20.55973 0.593 19.53269 H ? A ? 38 HG 1
   ATOM 1345 HD11 B LEU A 60 ? 22.17984 15.39906 19.57587 0.593 25.91520 H ? A ? 38 HD11 1
   ATOM 1346 HD12 B LEU A 60 ? 21.57893 15.34351 21.04534 0.593 25.91520 H ? A ? 38 HD12 1
   ATOM 1347 HD13 B LEU A 60 ? 20.61135 15.51815 19.79762 0.593 25.91520 H ? A ? 38 HD13 1
   ATOM 1348 HD21 B LEU A 60 ? 21.83940 17.47691 18.22240 0.593 26.53513 H ? A ? 38 HD21 1
   ATOM 1349 HD22 B LEU A 60 ? 20.40286 17.93238 18.72480 0.593 26.53513 H ? A ? 38 HD22 1
   ATOM 1350 HD23 B LEU A 60 ? 21.65973 18.87727 18.95056 0.593 26.53513 H ? A ? 38 HD23 1
   ATOM 1351 N C LEU A 60 ? 22.16404 19.74076 21.33123 0.407 21.80807 N ? A ? 38 N 1
   ATOM 1352 CA C LEU A 60 ? 20.78858 19.40624 21.00225 0.407 18.30398 C ? A ? 38 CA 1
   ATOM 1353 C C LEU A 60 ? 19.85464 20.03292 22.03163 0.407 16.69422 C ? A ? 38 C 1
   ATOM 1354 O C LEU A 60 ? 20.25967 20.85390 22.86378 0.407 18.56177 O ? A ? 38 O 1
   ATOM 1355 CB C LEU A 60 ? 20.60915 17.87725 20.96428 0.407 18.12973 C ? A ? 38 CB 1
   ATOM 1356 CG C LEU A 60 ? 20.97836 17.13724 19.68281 0.407 21.97281 C ? A ? 38 CG 1
   ATOM 1357 CD1 C LEU A 60 ? 22.41066 17.47415 19.30723 0.407 19.75072 C ? A ? 38 CD1 1
   ATOM 1358 CD2 C LEU A 60 ? 20.76508 15.63638 19.89019 0.407 19.28688 C ? A ? 38 CD2 1
   ATOM 1359 H C LEU A 60 ? 22.50312 19.21417 21.92057 0.407 26.13382 H ? A ? 38 H 1
   ATOM 1360 HA C LEU A 60 ? 20.58940 19.76662 20.12399 0.407 21.92892 H ? A ? 38 HA 1
   ATOM 1361 HB2 C LEU A 60 ? 21.15744 17.50002 21.66996 0.407 21.71981 H ? A ? 38 HB2 1
   ATOM 1362 HB3 C LEU A 60 ? 19.67317 17.68751 21.13405 0.407 21.71981 H ? A ? 38 HB3 1
   ATOM 1363 HG C LEU A 60 ? 20.41531 17.40798 18.94080 0.407 26.33151 H ? A ? 38 HG 1
   ATOM 1364 HD11 C LEU A 60 ? 22.66562 16.94962 18.53215 0.407 23.66500 H ? A ? 38 HD11 1
   ATOM 1365 HD12 C LEU A 60 ? 22.46869 18.42002 19.10017 0.407 23.66500 H ? A ? 38 HD12 1
   ATOM 1366 HD13 C LEU A 60 ? 22.99124 17.26302 20.05506 0.407 23.66500 H ? A ? 38 HD13 1
   ATOM 1367 HD21 C LEU A 60 ? 20.98594 15.16959 19.06907 0.407 23.10840 H ? A ? 38 HD21 1
   ATOM 1368 HD22 C LEU A 60 ? 21.34095 15.33191 20.60892 0.407 23.10840 H ? A ? 38 HD22 1
   ATOM 1369 HD23 C LEU A 60 ? 19.83629 15.47831 20.12098 0.407 23.10840 H ? A ? 38 HD23 1
   ATOM 1370 N B LEU A 61 ? 18.46252 19.94685 22.27096 0.593 14.90472 N ? A ? 39 N 1
   ATOM 1371 CA B LEU A 61 ? 17.45309 20.02927 23.30634 0.593 16.71989 C ? A ? 39 CA 1
   ATOM 1372 C B LEU A 61 ? 17.08979 18.60840 23.74064 0.593 17.81136 C ? A ? 39 C 1
   ATOM 1373 O B LEU A 61 ? 16.61980 17.80190 22.92528 0.593 14.88973 O ? A ? 39 O 1
   ATOM 1374 CB B LEU A 61 ? 16.23010 20.77114 22.80216 0.593 18.08539 C ? A ? 39 CB 1
   ATOM 1375 CG B LEU A 61 ? 16.58039 21.96415 21.90890 0.593 17.14247 C ? A ? 39 CG 1
   ATOM 1376 CD1 B LEU A 61 ? 15.30327 22.60633 21.37045 0.593 21.35713 C ? A ? 39 CD1 1
   ATOM 1377 CD2 B LEU A 61 ? 17.42641 22.96579 22.65609 0.593 20.56213 C ? A ? 39 CD2 1
   ATOM 1378 H B LEU A 61 ? 18.15765 20.00716 21.46907 0.593 17.84981 H ? A ? 39 H 1
   ATOM 1379 HA B LEU A 61 ? 17.79810 20.51801 24.06989 0.593 20.02801 H ? A ? 39 HA 1
   ATOM 1380 HB2 B LEU A 61 ? 15.68279 20.15964 22.28504 0.593 21.66660 H ? A ? 39 HB2 1
   ATOM 1381 HB3 B LEU A 61 ? 15.72829 21.10314 23.56299 0.593 21.66660 H ? A ? 39 HB3 1
   ATOM 1382 HG B LEU A 61 ? 17.10401 21.65720 21.15226 0.593 20.53511 H ? A ? 39 HG 1
   ATOM 1383 HD11 B LEU A 61 ? 15.54239 23.33161 20.77237 0.593 25.59269 H ? A ? 39 HD11 1
   ATOM 1384 HD12 B LEU A 61 ? 14.79132 21.93680 20.89031 0.593 25.59269 H ? A ? 39 HD12 1
   ATOM 1385 HD13 B LEU A 61 ? 14.78400 22.94887 22.11471 0.593 25.59269 H ? A ? 39 HD13 1
   ATOM 1386 HD21 B LEU A 61 ? 17.49466 23.77717 22.12893 0.593 24.63869 H ? A ? 39 HD21 1
   ATOM 1387 HD22 B LEU A 61 ? 17.00691 23.15972 23.50891 0.593 24.63869 H ? A ? 39 HD22 1
   ATOM 1388 HD23 B LEU A 61 ? 18.30878 22.58930 22.79951 0.593 24.63869 H ? A ? 39 HD23 1
   ATOM 1389 N C LEU A 61 ? 18.58382 19.65728 21.97302 0.407 15.47606 N ? A ? 39 N 1
   ATOM 1390 CA C LEU A 61 ? 17.66025 19.80286 23.08453 0.407 17.14552 C ? A ? 39 CA 1
   ATOM 1391 C C LEU A 61 ? 17.39743 18.42141 23.65684 0.407 16.96213 C ? A ? 39 C 1
   ATOM 1392 O C LEU A 61 ? 17.18349 17.46563 22.90281 0.407 18.04551 O ? A ? 39 O 1
   ATOM 1393 CB C LEU A 61 ? 16.33564 20.40483 22.66344 0.407 16.47762 C ? A ? 39 CB 1
   ATOM 1394 CG C LEU A 61 ? 16.43902 21.86145 22.23225 0.407 17.04044 C ? A ? 39 CG 1
   ATOM 1395 CD1 C LEU A 61 ? 15.08170 22.40630 21.85770 0.407 20.84331 C ? A ? 39 CD1 1
   ATOM 1396 CD2 C LEU A 61 ? 17.06556 22.65033 23.33803 0.407 17.40815 C ? A ? 39 CD2 1
   ATOM 1397 H C LEU A 61 ? 18.22363 19.30419 21.27646 0.407 18.53542 H ? A ? 39 H 1
   ATOM 1398 HA C LEU A 61 ? 18.05093 20.39003 23.75049 0.407 20.53877 H ? A ? 39 HA 1
   ATOM 1399 HB2 C LEU A 61 ? 15.98608 19.89684 21.91467 0.407 19.73728 H ? A ? 39 HB2 1
   ATOM 1400 HB3 C LEU A 61 ? 15.72015 20.35888 23.41174 0.407 19.73728 H ? A ? 39 HB3 1
   ATOM 1401 HG C LEU A 61 ? 16.99661 21.94086 21.44252 0.407 20.41267 H ? A ? 39 HG 1
   ATOM 1402 HD11 C LEU A 61 ? 15.17846 23.32996 21.57769 0.407 24.97611 H ? A ? 39 HD11 1
   ATOM 1403 HD12 C LEU A 61 ? 14.71839 21.87663 21.13082 0.407 24.97611 H ? A ? 39 HD12 1
   ATOM 1404 HD13 C LEU A 61 ? 14.49652 22.35422 22.62955 0.407 24.97611 H ? A ? 39 HD13 1
   ATOM 1405 HD21 C LEU A 61 ? 16.85840 23.58960 23.21253 0.407 20.85392 H ? A ? 39 HD21 1
   ATOM 1406 HD22 C LEU A 61 ? 16.70894 22.34341 24.18627 0.407 20.85392 H ? A ? 39 HD22 1
   ATOM 1407 HD23 C LEU A 61 ? 18.02618 22.51761 23.31562 0.407 20.85392 H ? A ? 39 HD23 1
   ATOM 1408 N B THR A 62 ? 17.25985 18.31756 25.02531 0.593 18.87681 N ? A ? 40 N 1
   ATOM 1409 CA B THR A 62 ? 17.07663 16.96399 25.51206 0.593 18.02465 C ? A ? 40 CA 1
   ATOM 1410 C B THR A 62 ? 16.33710 16.99949 26.82880 0.593 18.88124 C ? A ? 40 C 1
   ATOM 1411 O B THR A 62 ? 16.36960 17.99062 27.54995 0.593 18.43329 O ? A ? 40 O 1
   ATOM 1412 CB B THR A 62 ? 18.37376 16.19897 25.77172 0.593 18.62382 C ? A ? 40 CB 1
   ATOM 1413 OG1 B THR A 62 ? 19.04290 16.74487 26.92993 0.593 19.49575 O ? A ? 40 OG1 1
   ATOM 1414 CG2 B THR A 62 ? 19.26416 16.25187 24.57815 0.593 21.37631 C ? A ? 40 CG2 1
   ATOM 1415 H B THR A 62 ? 17.48075 18.88797 25.62982 0.593 22.61631 H ? A ? 40 H 1
   ATOM 1416 HA B THR A 62 ? 16.57077 16.50217 24.82524 0.593 21.59372 H ? A ? 40 HA 1
   ATOM 1417 HB B THR A 62 ? 18.17263 15.26593 25.94458 0.593 22.31272 H ? A ? 40 HB 1
   ATOM 1418 HG1 B THR A 62 ? 19.24620 17.54818 26.79222 0.593 23.35904 H ? A ? 40 HG1 1
   ATOM 1419 HG21 B THR A 62 ? 20.05561 15.71215 24.73048 0.593 25.61571 H ? A ? 40 HG21 1
   ATOM 1420 HG22 B THR A 62 ? 18.79607 15.91153 23.79971 0.593 25.61571 H ? A ? 40 HG22 1
   ATOM 1421 HG23 B THR A 62 ? 19.53553 17.16728 24.40700 0.593 25.61571 H ? A ? 40 HG23 1
   ATOM 1422 N C THR A 62 ? 17.34895 18.32869 24.98185 0.407 18.83322 N ? A ? 40 N 1
   ATOM 1423 CA C THR A 62 ? 17.36187 17.03170 25.63944 0.407 17.66451 C ? A ? 40 CA 1
   ATOM 1424 C C THR A 62 ? 16.43473 17.03993 26.83329 0.407 18.85045 C ? A ? 40 C 1
   ATOM 1425 O C THR A 62 ? 16.30047 18.05728 27.51085 0.407 18.25822 O ? A ? 40 O 1
   ATOM 1426 CB C THR A 62 ? 18.73335 16.65888 26.20135 0.407 19.65183 C ? A ? 40 CB 1
   ATOM 1427 OG1 C THR A 62 ? 19.14905 17.66343 27.14837 0.407 18.31512 O ? A ? 40 OG1 1
   ATOM 1428 CG2 C THR A 62 ? 19.74791 16.54891 25.11413 0.407 20.23042 C ? A ? 40 CG2 1
   ATOM 1429 H C THR A 62 ? 17.30841 19.00069 25.51699 0.407 22.56400 H ? A ? 40 H 1
   ATOM 1430 HA C THR A 62 ? 17.07563 16.38604 24.97454 0.407 21.16155 H ? A ? 40 HA 1
   ATOM 1431 HB C THR A 62 ? 18.67667 15.79640 26.64159 0.407 23.54633 H ? A ? 40 HB 1
   ATOM 1432 HG1 C THR A 62 ? 19.45710 18.33112 26.74229 0.407 21.94228 H ? A ? 40 HG1 1
   ATOM 1433 HG21 C THR A 62 ? 20.61451 16.32855 25.49010 0.407 24.24065 H ? A ? 40 HG21 1
   ATOM 1434 HG22 C THR A 62 ? 19.49005 15.85366 24.48881 0.407 24.24065 H ? A ? 40 HG22 1
   ATOM 1435 HG23 C THR A 62 ? 19.81636 17.39113 24.63781 0.407 24.24065 H ? A ? 40 HG23 1
   ATOM 1436 N B TYR A 63 ? 15.63728 15.89286 27.11231 0.593 16.43512 N ? A ? 41 N 1
   ATOM 1437 CA B TYR A 63 ? 15.16517 15.59615 28.44741 0.593 15.33812 C ? A ? 41 CA 1
   ATOM 1438 C B TYR A 63 ? 16.24797 14.85627 29.22496 0.593 20.60935 C ? A ? 41 C 1
   ATOM 1439 O B TYR A 63 ? 16.91711 13.96507 28.68918 0.593 19.38129 O ? A ? 41 O 1
   ATOM 1440 CB B TYR A 63 ? 13.90779 14.72720 28.38377 0.593 17.94858 C ? A ? 41 CB 1
   ATOM 1441 CG B TYR A 63 ? 12.70968 15.24917 27.63721 0.593 16.57060 C ? A ? 41 CG 1
   ATOM 1442 CD1 B TYR A 63 ? 11.91020 16.27321 28.17305 0.593 16.65071 C ? A ? 41 CD1 1
   ATOM 1443 CD2 B TYR A 63 ? 12.33367 14.70908 26.40650 0.593 14.43437 C ? A ? 41 CD2 1
   ATOM 1444 CE1 B TYR A 63 ? 10.75358 16.70772 27.51879 0.593 14.99492 C ? A ? 41 CE1 1
   ATOM 1445 CE2 B TYR A 63 ? 11.19453 15.15722 25.74772 0.593 15.47258 C ? A ? 41 CE2 1
   ATOM 1446 CZ B TYR A 63 ? 10.42096 16.17887 26.30690 0.593 13.28568 C ? A ? 41 CZ 1
   ATOM 1447 OH B TYR A 63 ? 9.28823 16.59613 25.63673 0.593 15.71297 O ? A ? 41 OH 1
   ATOM 1448 H B TYR A 63 ? 15.42553 15.29561 26.53089 0.593 19.68629 H ? A ? 41 H 1
   ATOM 1449 HA B TYR A 63 ? 14.95192 16.42191 28.90951 0.593 18.36989 H ? A ? 41 HA 1
   ATOM 1450 HB2 B TYR A 63 ? 14.15188 13.88898 27.96104 0.593 21.50244 H ? A ? 41 HB2 1
   ATOM 1451 HB3 B TYR A 63 ? 13.61603 14.56669 29.29483 0.593 21.50244 H ? A ? 41 HB3 1
   ATOM 1452 HD1 B TYR A 63 ? 12.15513 16.66932 28.97804 0.593 19.94499 H ? A ? 41 HD1 1
   ATOM 1453 HD2 B TYR A 63 ? 12.85247 14.03998 26.02172 0.593 17.28538 H ? A ? 41 HD2 1
   ATOM 1454 HE1 B TYR A 63 ? 10.21257 17.35568 27.90912 0.593 17.95805 H ? A ? 41 HE1 1
   ATOM 1455 HE2 B TYR A 63 ? 10.94714 14.77770 24.93553 0.593 18.53123 H ? A ? 41 HE2 1
   ATOM 1456 HH B TYR A 63 ? 8.69339 16.81641 26.18740 0.593 18.81971 H ? A ? 41 HH 1
   ATOM 1457 N C TYR A 63 ? 15.83623 15.87070 27.11041 0.407 16.93520 N ? A ? 41 N 1
   ATOM 1458 CA C TYR A 63 ? 15.23050 15.55806 28.39540 0.407 15.39060 C ? A ? 41 CA 1
   ATOM 1459 C C TYR A 63 ? 16.23836 14.79855 29.24677 0.407 20.59420 C ? A ? 41 C 1
   ATOM 1460 O C TYR A 63 ? 16.83641 13.82074 28.78240 0.407 19.48303 O ? A ? 41 O 1
   ATOM 1461 CB C TYR A 63 ? 13.97733 14.69207 28.22092 0.407 17.96206 C ? A ? 41 CB 1
   ATOM 1462 CG C TYR A 63 ? 12.88823 15.26049 27.36365 0.407 16.79400 C ? A ? 41 CG 1
   ATOM 1463 CD1 C TYR A 63 ? 12.25553 16.45853 27.69279 0.407 14.42116 C ? A ? 41 CD1 1
   ATOM 1464 CD2 C TYR A 63 ? 12.43956 14.58304 26.24482 0.407 14.45289 C ? A ? 41 CD2 1
   ATOM 1465 CE1 C TYR A 63 ? 11.25157 16.98027 26.89707 0.407 15.17905 C ? A ? 41 CE1 1
   ATOM 1466 CE2 C TYR A 63 ? 11.41529 15.07830 25.47372 0.407 15.24326 C ? A ? 41 CE2 1
   ATOM 1467 CZ C TYR A 63 ? 10.83100 16.28395 25.80039 0.407 14.31953 C ? A ? 41 CZ 1
   ATOM 1468 OH C TYR A 63 ? 9.81058 16.75531 25.00067 0.407 14.30447 O ? A ? 41 OH 1
   ATOM 1469 H C TYR A 63 ? 15.77098 15.22648 26.54443 0.407 20.28637 H ? A ? 41 H 1
   ATOM 1470 HA C TYR A 63 ? 14.98105 16.38390 28.83887 0.407 18.43286 H ? A ? 41 HA 1
   ATOM 1471 HB2 C TYR A 63 ? 14.24573 13.85082 27.81948 0.407 21.51861 H ? A ? 41 HB2 1
   ATOM 1472 HB3 C TYR A 63 ? 13.59553 14.53401 29.09851 0.407 21.51861 H ? A ? 41 HB3 1
   ATOM 1473 HD1 C TYR A 63 ? 12.51309 16.91500 28.46103 0.407 17.26953 H ? A ? 41 HD1 1
   ATOM 1474 HD2 C TYR A 63 ? 12.83862 13.77663 26.00953 0.407 17.30761 H ? A ? 41 HD2 1
   ATOM 1475 HE1 C TYR A 63 ? 10.86563 17.79979 27.10760 0.407 18.17900 H ? A ? 41 HE1 1
   ATOM 1476 HE2 C TYR A 63 ? 11.11688 14.60135 24.73320 0.407 18.25606 H ? A ? 41 HE2 1
   ATOM 1477 HH C TYR A 63 ? 9.61132 16.18108 24.42088 0.407 17.12951 H ? A ? 41 HH 1
   ATOM 1478 N . GLY A 64 ? 16.41874 15.23470 30.48943 1.000 19.65143 N ? A ? 42 N 1
   ATOM 1479 CA . GLY A 64 ? 17.26928 14.47053 31.39392 1.000 27.28713 C ? A ? 42 CA 1
   ATOM 1480 C . GLY A 64 ? 18.71314 14.39309 30.96274 1.000 27.69675 C ? A ? 42 C 1
   ATOM 1481 O . GLY A 64 ? 19.42079 13.44267 31.32577 1.000 24.68228 O ? A ? 42 O 1
   ATOM 1482 HA2 . GLY A 64 ? 17.24115 14.88046 32.27259 1.000 32.70869 H ? A ? 42 HA2 1
   ATOM 1483 HA3 . GLY A 64 ? 16.92697 13.56511 31.45674 1.000 32.70869 H ? A ? 42 HA3 1
   ATOM 1484 H B GLY A 64 ? 16.05459 15.92730 30.84620 0.593 23.54586 H ? A ? 42 H 1
   ATOM 1485 H C GLY A 64 ? 16.07117 15.94718 30.82283 0.407 23.54586 H ? A ? 42 H 1
   ATOM 1486 N . GLY A 65 ? 19.15528 15.35560 30.15653 1.000 20.43179 N ? A ? 43 N 1
   ATOM 1487 CA . GLY A 65 ? 20.52674 15.45446 29.71546 1.000 19.35850 C ? A ? 43 CA 1
   ATOM 1488 C . GLY A 65 ? 21.02156 14.41008 28.75417 1.000 22.22028 C ? A ? 43 C 1
   ATOM 1489 O . GLY A 65 ? 22.23734 14.27723 28.57454 1.000 24.49635 O ? A ? 43 O 1
   ATOM 1490 H . GLY A 65 ? 18.65719 15.98291 29.84352 1.000 24.48229 H ? A ? 43 H 1
   ATOM 1491 HA2 . GLY A 65 ? 20.64241 16.31568 29.28437 1.000 23.19434 H ? A ? 43 HA2 1
   ATOM 1492 HA3 . GLY A 65 ? 21.09787 15.41399 30.49845 1.000 23.19434 H ? A ? 43 HA3 1
   ATOM 1493 N B SER A 66 ? 20.13617 13.67006 28.09154 0.488 21.45896 N ? A ? 44 N 1
   ATOM 1494 CA B SER A 66 ? 20.59646 12.67199 27.12956 0.488 22.23690 C ? A ? 44 CA 1
   ATOM 1495 C B SER A 66 ? 19.68847 12.63820 25.91139 0.488 20.22369 C ? A ? 44 C 1
   ATOM 1496 O B SER A 66 ? 18.52085 13.03836 25.96792 0.488 19.54784 O ? A ? 44 O 1
   ATOM 1497 CB B SER A 66 ? 20.68514 11.26326 27.74751 0.488 19.65728 C ? A ? 44 CB 1
   ATOM 1498 OG B SER A 66 ? 19.40734 10.71532 28.01094 0.488 19.15791 O ? A ? 44 OG 1
   ATOM 1499 H B SER A 66 ? 19.28254 13.72611 28.17973 0.488 25.71489 H ? A ? 44 H 1
   ATOM 1500 HA B SER A 66 ? 21.48037 12.93751 26.83107 0.488 26.64842 H ? A ? 44 HA 1
   ATOM 1501 HB2 B SER A 66 ? 21.15101 10.68081 27.12733 0.488 23.55288 H ? A ? 44 HB2 1
   ATOM 1502 HB3 B SER A 66 ? 21.17658 11.32045 28.58185 0.488 23.55288 H ? A ? 44 HB3 1
   ATOM 1503 HG B SER A 66 ? 19.48289 9.91618 28.25847 0.488 22.95363 H ? A ? 44 HG 1
   ATOM 1504 N C SER A 66 ? 20.11914 13.67805 28.12009 0.512 21.46384 N ? A ? 44 N 1
   ATOM 1505 CA C SER A 66 ? 20.48782 12.57755 27.24891 0.512 22.19477 C ? A ? 44 CA 1
   ATOM 1506 C C SER A 66 ? 19.68189 12.64609 25.96677 0.512 20.21382 C ? A ? 44 C 1
   ATOM 1507 O C SER A 66 ? 18.59573 13.23409 25.91582 0.512 19.29292 O ? A ? 44 O 1
   ATOM 1508 CB C SER A 66 ? 20.24883 11.22067 27.91709 0.512 19.86246 C ? A ? 44 CB 1
   ATOM 1509 OG C SER A 66 ? 18.95720 11.17605 28.49964 0.512 19.45494 O ? A ? 44 OG 1
   ATOM 1510 H C SER A 66 ? 19.27038 13.80278 28.18044 0.512 25.72075 H ? A ? 44 H 1
   ATOM 1511 HA C SER A 66 ? 21.42941 12.65618 27.02953 0.512 26.59786 H ? A ? 44 HA 1
   ATOM 1512 HB2 C SER A 66 ? 20.31995 10.52105 27.24898 0.512 23.79909 H ? A ? 44 HB2 1
   ATOM 1513 HB3 C SER A 66 ? 20.91425 11.08659 28.61000 0.512 23.79909 H ? A ? 44 HB3 1
   ATOM 1514 HG C SER A 66 ? 18.40691 11.57931 28.00957 0.512 23.31006 H ? A ? 44 HG 1
   ATOM 1515 N B PHE A 67 ? 20.25597 12.14276 24.80969 0.488 21.25679 N ? A ? 45 N 1
   ATOM 1516 CA B PHE A 67 ? 19.58286 12.00474 23.51647 0.488 17.59928 C ? A ? 45 CA 1
   ATOM 1517 C B PHE A 67 ? 19.72009 10.54975 23.05682 0.488 19.12010 C ? A ? 45 C 1
   ATOM 1518 O B PHE A 67 ? 20.81427 10.13170 22.62317 0.488 18.62676 O ? A ? 45 O 1
   ATOM 1519 CB B PHE A 67 ? 20.17547 12.99810 22.50806 0.488 22.27548 C ? A ? 45 CB 1
   ATOM 1520 CG B PHE A 67 ? 19.78238 12.74632 21.05980 0.488 21.36147 C ? A ? 45 CG 1
   ATOM 1521 CD1 B PHE A 67 ? 18.52414 13.08941 20.58527 0.488 16.57120 C ? A ? 45 CD1 1
   ATOM 1522 CD2 B PHE A 67 ? 20.69382 12.20685 20.17150 0.488 19.59568 C ? A ? 45 CD2 1
   ATOM 1523 CE1 B PHE A 67 ? 18.16848 12.85158 19.25785 0.488 18.51504 C ? A ? 45 CE1 1
   ATOM 1524 CE2 B PHE A 67 ? 20.35912 11.97891 18.84860 0.488 19.47855 C ? A ? 45 CE2 1
   ATOM 1525 CZ B PHE A 67 ? 19.08388 12.30547 18.38419 0.488 20.95797 C ? A ? 45 CZ 1
   ATOM 1526 H B PHE A 67 ? 21.06996 11.86632 24.78516 0.488 25.47229 H ? A ? 45 H 1
   ATOM 1527 HA B PHE A 67 ? 18.63512 12.19617 23.59423 0.488 21.08328 H ? A ? 45 HA 1
   ATOM 1528 HB2 B PHE A 67 ? 19.87451 13.89026 22.74126 0.488 26.69471 H ? A ? 45 HB2 1
   ATOM 1529 HB3 B PHE A 67 ? 21.14287 12.95005 22.56046 0.488 26.69471 H ? A ? 45 HB3 1
   ATOM 1530 HD1 B PHE A 67 ? 17.90918 13.48367 21.16084 0.488 19.84958 H ? A ? 45 HD1 1
   ATOM 1531 HD2 B PHE A 67 ? 21.54863 11.99296 20.46892 0.488 23.47896 H ? A ? 45 HD2 1
   ATOM 1532 HE1 B PHE A 67 ? 17.31230 13.06181 18.96177 0.488 22.18219 H ? A ? 45 HE1 1
   ATOM 1533 HE2 B PHE A 67 ? 20.98411 11.60790 18.26839 0.488 23.33840 H ? A ? 45 HE2 1
   ATOM 1534 HZ B PHE A 67 ? 18.85458 12.15622 17.49534 0.488 25.11371 H ? A ? 45 HZ 1
   ATOM 1535 N C PHE A 67 ? 20.24128 12.02691 24.92823 0.512 21.28567 N ? A ? 45 N 1
   ATOM 1536 CA C PHE A 67 ? 19.53556 11.79889 23.67612 0.512 18.22003 C ? A ? 45 CA 1
   ATOM 1537 C C PHE A 67 ? 19.71197 10.33612 23.27999 0.512 18.12074 C ? A ? 45 C 1
   ATOM 1538 O C PHE A 67 ? 20.85096 9.90837 23.00976 0.512 18.37617 O ? A ? 45 O 1
   ATOM 1539 CB C PHE A 67 ? 20.04615 12.70053 22.56011 0.512 21.13161 C ? A ? 45 CB 1
   ATOM 1540 CG C PHE A 67 ? 19.38883 12.45198 21.22550 0.512 21.09550 C ? A ? 45 CG 1
   ATOM 1541 CD1 C PHE A 67 ? 18.00826 12.52249 21.10256 0.512 19.55518 C ? A ? 45 CD1 1
   ATOM 1542 CD2 C PHE A 67 ? 20.14090 12.18725 20.09564 0.512 18.96243 C ? A ? 45 CD2 1
   ATOM 1543 CE1 C PHE A 67 ? 17.38499 12.30733 19.88344 0.512 21.06102 C ? A ? 45 CE1 1
   ATOM 1544 CE2 C PHE A 67 ? 19.52558 11.96566 18.87239 0.512 21.92108 C ? A ? 45 CE2 1
   ATOM 1545 CZ C PHE A 67 ? 18.14186 12.04560 18.76497 0.512 19.54741 C ? A ? 45 CZ 1
   ATOM 1546 H C PHE A 67 ? 21.04633 11.72442 24.92811 0.512 25.50695 H ? A ? 45 H 1
   ATOM 1547 HA C PHE A 67 ? 18.59478 11.98606 23.82038 0.512 21.82817 H ? A ? 45 HA 1
   ATOM 1548 HB2 C PHE A 67 ? 19.87857 13.62411 22.80466 0.512 25.32207 H ? A ? 45 HB2 1
   ATOM 1549 HB3 C PHE A 67 ? 20.99887 12.55351 22.45227 0.512 25.32207 H ? A ? 45 HB3 1
   ATOM 1550 HD1 C PHE A 67 ? 17.49230 12.71752 21.85132 0.512 23.43036 H ? A ? 45 HD1 1
   ATOM 1551 HD2 C PHE A 67 ? 21.06843 12.15749 20.15652 0.512 22.71905 H ? A ? 45 HD2 1
   ATOM 1552 HE1 C PHE A 67 ? 16.45761 12.33981 19.82174 0.512 25.23737 H ? A ? 45 HE1 1
   ATOM 1553 HE2 C PHE A 67 ? 20.03896 11.76350 18.12374 0.512 26.26944 H ? A ? 45 HE2 1
   ATOM 1554 HZ C PHE A 67 ? 17.72962 11.92266 17.94044 0.512 23.42103 H ? A ? 45 HZ 1
   ATOM 1555 N B PRO A 68 ? 18.66617 9.74165 23.13532 0.488 16.93122 N ? A ? 46 N 1
   ATOM 1556 CA B PRO A 68 ? 17.30520 10.02612 23.60242 0.488 16.55074 C ? A ? 46 CA 1
   ATOM 1557 C B PRO A 68 ? 17.25029 10.23834 25.09102 0.488 18.24689 C ? A ? 46 C 1
   ATOM 1558 O B PRO A 68 ? 18.21671 9.95712 25.82324 0.488 20.19702 O ? A ? 46 O 1
   ATOM 1559 CB B PRO A 68 ? 16.51088 8.77816 23.16908 0.488 19.05279 C ? A ? 46 CB 1
   ATOM 1560 CG B PRO A 68 ? 17.42327 8.00912 22.22237 0.488 19.44900 C ? A ? 46 CG 1
   ATOM 1561 CD B PRO A 68 ? 18.79761 8.34483 22.71007 0.488 17.86113 C ? A ? 46 CD 1
   ATOM 1562 HA B PRO A 68 ? 16.95061 10.80408 23.14421 0.488 19.82503 H ? A ? 46 HA 1
   ATOM 1563 HB2 B PRO A 68 ? 16.29416 8.24272 23.94833 0.488 22.82749 H ? A ? 46 HB2 1
   ATOM 1564 HB3 B PRO A 68 ? 15.69708 9.05037 22.71683 0.488 22.82749 H ? A ? 46 HB3 1
   ATOM 1565 HG2 B PRO A 68 ? 17.24941 7.05704 22.28719 0.488 23.30293 H ? A ? 46 HG2 1
   ATOM 1566 HG3 B PRO A 68 ? 17.29046 8.30923 21.30957 0.488 23.30293 H ? A ? 46 HG3 1
   ATOM 1567 HD2 B PRO A 68 ? 19.04817 7.77796 23.45625 0.488 21.39749 H ? A ? 46 HD2 1
   ATOM 1568 HD3 B PRO A 68 ? 19.44858 8.26022 21.99593 0.488 21.39749 H ? A ? 46 HD3 1
   ATOM 1569 N C PRO A 68 ? 18.64766 9.53449 23.21778 0.512 17.48453 N ? A ? 46 N 1
   ATOM 1570 CA C PRO A 68 ? 17.26702 9.79299 23.64724 0.512 16.14140 C ? A ? 46 CA 1
   ATOM 1571 C C PRO A 68 ? 17.20719 10.15076 25.11112 0.512 18.25272 C ? A ? 46 C 1
   ATOM 1572 O C PRO A 68 ? 18.17407 9.90352 25.85673 0.512 20.23004 O ? A ? 46 O 1
   ATOM 1573 CB C PRO A 68 ? 16.55558 8.46761 23.33300 0.512 18.45690 C ? A ? 46 CB 1
   ATOM 1574 CG C PRO A 68 ? 17.32900 7.91909 22.14766 0.512 19.53183 C ? A ? 46 CG 1
   ATOM 1575 CD C PRO A 68 ? 18.76030 8.26000 22.48395 0.512 17.98800 C ? A ? 46 CD 1
   ATOM 1576 HA C PRO A 68 ? 16.86042 10.49746 23.11877 0.512 19.33382 H ? A ? 46 HA 1
   ATOM 1577 HB2 C PRO A 68 ? 16.60801 7.86971 24.09502 0.512 22.11242 H ? A ? 46 HB2 1
   ATOM 1578 HB3 C PRO A 68 ? 15.62757 8.63122 23.10291 0.512 22.11242 H ? A ? 46 HB3 1
   ATOM 1579 HG2 C PRO A 68 ? 17.20150 6.96021 22.07555 0.512 23.40233 H ? A ? 46 HG2 1
   ATOM 1580 HG3 C PRO A 68 ? 17.04504 8.35405 21.32846 0.512 23.40233 H ? A ? 46 HG3 1
   ATOM 1581 HD2 C PRO A 68 ? 19.15529 7.57373 23.04423 0.512 21.54974 H ? A ? 46 HD2 1
   ATOM 1582 HD3 C PRO A 68 ? 19.28629 8.37266 21.67677 0.512 21.54974 H ? A ? 46 HD3 1
   ATOM 1583 N . GLY A 69 ? 16.11433 10.73874 25.54591 1.000 13.94617 N ? A ? 47 N 1
   ATOM 1584 CA . GLY A 69 ? 15.82905 10.91162 26.92301 1.000 16.78212 C ? A ? 47 CA 1
   ATOM 1585 C . GLY A 69 ? 15.73084 9.56444 27.60169 1.000 13.13644 C ? A ? 47 C 1
   ATOM 1586 O . GLY A 69 ? 15.75431 8.50378 26.94857 1.000 15.14156 O ? A ? 47 O 1
   ATOM 1587 HA2 . GLY A 69 ? 16.53421 11.42722 27.34467 1.000 20.10268 H ? A ? 47 HA2 1
   ATOM 1588 HA3 . GLY A 69 ? 14.98719 11.38144 27.02993 1.000 20.10268 H ? A ? 47 HA3 1
   ATOM 1589 H B GLY A 69 ? 15.46951 10.99412 25.03739 0.488 16.69954 H ? A ? 47 H 1
   ATOM 1590 H C GLY A 69 ? 15.50358 11.05569 25.03004 0.512 16.69954 H ? A ? 47 H 1
   ATOM 1591 N A PRO A 70 ? 15.67090 9.59444 28.93098 0.610 20.10887 N ? A ? 48 N 1
   ATOM 1592 CA A PRO A 70 ? 15.64340 8.33791 29.68739 0.610 16.68049 C ? A ? 48 CA 1
   ATOM 1593 C A PRO A 70 ? 14.42101 7.49275 29.36679 0.610 16.20528 C ? A ? 48 C 1
   ATOM 1594 O A PRO A 70 ? 13.29070 7.99095 29.27508 0.610 16.09750 O ? A ? 48 O 1
   ATOM 1595 CB A PRO A 70 ? 15.62375 8.79061 31.14774 0.610 18.95625 C ? A ? 48 CB 1
   ATOM 1596 CG A PRO A 70 ? 15.07845 10.20537 31.09906 0.610 16.20136 C ? A ? 48 CG 1
   ATOM 1597 CD A PRO A 70 ? 15.62132 10.77727 29.81232 0.610 20.41879 C ? A ? 48 CD 1
   ATOM 1598 HA A PRO A 70 ? 16.44861 7.83023 29.50086 0.610 19.98073 H ? A ? 48 HA 1
   ATOM 1599 HB2 A PRO A 70 ? 15.04492 8.21116 31.66744 0.610 22.71163 H ? A ? 48 HB2 1
   ATOM 1600 HB3 A PRO A 70 ? 16.52245 8.77533 31.51243 0.610 22.71163 H ? A ? 48 HB3 1
   ATOM 1601 HG2 A PRO A 70 ? 14.10864 10.18768 31.09048 0.610 19.40577 H ? A ? 48 HG2 1
   ATOM 1602 HG3 A PRO A 70 ? 15.39429 10.70987 31.86498 0.610 19.40577 H ? A ? 48 HG3 1
   ATOM 1603 HD2 A PRO A 70 ? 15.02587 11.45380 29.45363 0.610 24.46669 H ? A ? 48 HD2 1
   ATOM 1604 HD3 A PRO A 70 ? 16.50686 11.15069 29.94374 0.610 24.46669 H ? A ? 48 HD3 1
   ATOM 1605 N B PRO A 70 ? 15.56730 9.58816 28.91945 0.390 20.00166 N ? A ? 48 N 1
   ATOM 1606 CA B PRO A 70 ? 15.52477 8.33415 29.67663 0.390 16.73733 C ? A ? 48 CA 1
   ATOM 1607 C B PRO A 70 ? 14.26168 7.52023 29.42354 0.390 16.26164 C ? A ? 48 C 1
   ATOM 1608 O B PRO A 70 ? 13.22097 8.01915 28.97744 0.390 16.12401 O ? A ? 48 O 1
   ATOM 1609 CB B PRO A 70 ? 15.58808 8.77897 31.14080 0.390 18.91543 C ? A ? 48 CB 1
   ATOM 1610 CG B PRO A 70 ? 16.03757 10.24894 31.09634 0.390 18.64169 C ? A ? 48 CG 1
   ATOM 1611 CD B PRO A 70 ? 15.53237 10.78224 29.79261 0.390 20.37137 C ? A ? 48 CD 1
   ATOM 1612 HA B PRO A 70 ? 16.30257 7.80073 29.44992 0.390 20.04893 H ? A ? 48 HA 1
   ATOM 1613 HB2 B PRO A 70 ? 14.71159 8.69689 31.54814 0.390 22.66265 H ? A ? 48 HB2 1
   ATOM 1614 HB3 B PRO A 70 ? 16.23023 8.23478 31.62288 0.390 22.66265 H ? A ? 48 HB3 1
   ATOM 1615 HG2 B PRO A 70 ? 15.64910 10.73402 31.84112 0.390 22.33417 H ? A ? 48 HG2 1
   ATOM 1616 HG3 B PRO A 70 ? 17.00547 10.29797 31.13716 0.390 22.33417 H ? A ? 48 HG3 1
   ATOM 1617 HD2 B PRO A 70 ? 14.62791 11.12103 29.88249 0.390 24.40978 H ? A ? 48 HD2 1
   ATOM 1618 HD3 B PRO A 70 ? 16.11534 11.47894 29.45252 0.390 24.40978 H ? A ? 48 HD3 1
   ATOM 1619 N A THR A 71 ? 14.64568 6.18431 29.23410 0.560 13.65285 N ? A ? 49 N 1
   ATOM 1620 CA A THR A 71 ? 13.53520 5.25195 29.10518 0.560 16.82478 C ? A ? 49 CA 1
   ATOM 1621 C A THR A 71 ? 12.89627 5.03131 30.47164 0.560 18.10407 C ? A ? 49 C 1
   ATOM 1622 O A THR A 71 ? 13.57182 4.62934 31.42955 0.560 16.29288 O ? A ? 49 O 1
   ATOM 1623 CB A THR A 71 ? 14.01911 3.93665 28.49582 0.560 15.14399 C ? A ? 49 CB 1
   ATOM 1624 OG1 A THR A 71 ? 14.35312 4.16444 27.11846 0.560 13.79975 O ? A ? 49 OG1 1
   ATOM 1625 CG2 A THR A 71 ? 12.92568 2.85901 28.56971 0.560 17.49940 C ? A ? 49 CG2 1
   ATOM 1626 H A THR A 71 ? 15.42450 5.81998 29.21653 0.610 16.34755 H ? A ? 49 H 1
   ATOM 1627 HA A THR A 71 ? 12.86024 5.62279 28.51543 0.560 20.15388 H ? A ? 49 HA 1
   ATOM 1628 HB A THR A 71 ? 14.79206 3.61566 28.98614 0.560 18.13692 H ? A ? 49 HB 1
   ATOM 1629 HG1 A THR A 71 ? 15.05898 4.61666 27.06501 0.560 16.52384 H ? A ? 49 HG1 1
   ATOM 1630 HG21 A THR A 71 ? 13.15842 2.11051 27.99833 0.560 20.96342 H ? A ? 49 HG21 1
   ATOM 1631 HG22 A THR A 71 ? 12.83340 2.54202 29.48179 0.560 20.96342 H ? A ? 49 HG22 1
   ATOM 1632 HG23 A THR A 71 ? 12.07718 3.22669 28.27686 0.560 20.96342 H ? A ? 49 HG23 1
   ATOM 1633 N B THR A 71 ? 14.36457 6.22999 29.75047 0.440 15.08609 N ? A ? 49 N 1
   ATOM 1634 CA B THR A 71 ? 13.25832 5.28518 29.61214 0.440 17.08153 C ? A ? 49 CA 1
   ATOM 1635 C B THR A 71 ? 12.50606 5.15641 30.93173 0.440 17.66703 C ? A ? 49 C 1
   ATOM 1636 O B THR A 71 ? 13.09772 4.79448 31.95109 0.440 15.22374 O ? A ? 49 O 1
   ATOM 1637 CB B THR A 71 ? 13.77010 3.90535 29.19399 0.440 13.87129 C ? A ? 49 CB 1
   ATOM 1638 OG1 B THR A 71 ? 14.38120 3.99020 27.90314 0.440 16.86049 O ? A ? 49 OG1 1
   ATOM 1639 CG2 B THR A 71 ? 12.61195 2.88032 29.16330 0.440 16.89928 C ? A ? 49 CG2 1
   ATOM 1640 H B THR A 71 ? 15.08177 5.87149 30.06145 0.390 18.06744 H ? A ? 49 H 1
   ATOM 1641 HA B THR A 71 ? 12.65319 5.62724 28.93560 0.440 20.46198 H ? A ? 49 HA 1
   ATOM 1642 HB B THR A 71 ? 14.42726 3.59397 29.83593 0.440 16.60969 H ? A ? 49 HB 1
   ATOM 1643 HG1 B THR A 71 ? 14.42112 3.22748 27.55348 0.440 20.19673 H ? A ? 49 HG1 1
   ATOM 1644 HG21 B THR A 71 ? 12.87548 2.09710 28.65536 0.440 20.24328 H ? A ? 49 HG21 1
   ATOM 1645 HG22 B THR A 71 ? 12.38563 2.60832 30.06646 0.440 20.24328 H ? A ? 49 HG22 1
   ATOM 1646 HG23 B THR A 71 ? 11.82958 3.27605 28.74834 0.440 20.24328 H ? A ? 49 HG23 1
   ATOM 1647 N A LEU A 72 ? 11.61308 5.36389 30.58073 0.549 15.01989 N ? A ? 50 N 1
   ATOM 1648 CA A LEU A 72 ? 10.84734 5.10080 31.78503 0.549 16.69868 C ? A ? 50 CA 1
   ATOM 1649 C A LEU A 72 ? 10.22294 3.71480 31.65684 0.549 17.09955 C ? A ? 50 C 1
   ATOM 1650 O A LEU A 72 ? 9.80882 3.30441 30.56674 0.549 16.46343 O ? A ? 50 O 1
   ATOM 1651 CB A LEU A 72 ? 9.78768 6.17915 31.99683 0.549 19.59815 C ? A ? 50 CB 1
   ATOM 1652 CG A LEU A 72 ? 10.21444 7.59652 31.58890 0.549 14.92837 C ? A ? 50 CG 1
   ATOM 1653 CD1 A LEU A 72 ? 9.08838 8.60715 31.86228 0.549 19.72921 C ? A ? 50 CD1 1
   ATOM 1654 CD2 A LEU A 72 ? 11.51226 8.11054 32.26831 0.549 17.71650 C ? A ? 50 CD2 1
   ATOM 1655 H A LEU A 72 ? 11.16032 5.74872 29.95902 0.560 17.98800 H ? A ? 50 H 1
   ATOM 1656 HA A LEU A 72 ? 11.41225 5.11550 32.57343 0.549 20.00256 H ? A ? 50 HA 1
   ATOM 1657 HB2 A LEU A 72 ? 9.00568 5.94760 31.47170 0.549 23.48193 H ? A ? 50 HB2 1
   ATOM 1658 HB3 A LEU A 72 ? 9.55920 6.20330 32.93923 0.549 23.48193 H ? A ? 50 HB3 1
   ATOM 1659 HG A LEU A 72 ? 10.40473 7.53653 30.63964 0.549 17.87819 H ? A ? 50 HG 1
   ATOM 1660 HD11 A LEU A 72 ? 9.37998 9.48855 31.58119 0.549 23.63919 H ? A ? 50 HD11 1
   ATOM 1661 HD12 A LEU A 72 ? 8.29994 8.34444 31.36204 0.549 23.63919 H ? A ? 50 HD12 1
   ATOM 1662 HD13 A LEU A 72 ? 8.89138 8.61119 32.81205 0.549 23.63919 H ? A ? 50 HD13 1
   ATOM 1663 HD21 A LEU A 72 ? 11.65026 9.03903 32.02385 0.549 21.22394 H ? A ? 50 HD21 1
   ATOM 1664 HD22 A LEU A 72 ? 11.41727 8.03242 33.23048 0.549 21.22394 H ? A ? 50 HD22 1
   ATOM 1665 HD23 A LEU A 72 ? 12.26126 7.57385 31.96522 0.549 21.22394 H ? A ? 50 HD23 1
   ATOM 1666 N B LEU A 72 ? 11.20333 5.41273 30.90555 0.334 15.26467 N ? A ? 50 N 1
   ATOM 1667 CA B LEU A 72 ? 10.33539 5.20602 32.06419 0.334 16.73433 C ? A ? 50 CA 1
   ATOM 1668 C B LEU A 72 ? 9.75698 3.79050 32.00656 0.334 17.44628 C ? A ? 50 C 1
   ATOM 1669 O B LEU A 72 ? 8.94073 3.47356 31.13502 0.334 15.96698 O ? A ? 50 O 1
   ATOM 1670 CB B LEU A 72 ? 9.24627 6.26994 32.07704 0.334 19.49251 C ? A ? 50 CB 1
   ATOM 1671 CG B LEU A 72 ? 9.58154 7.62816 32.70735 0.334 17.15250 C ? A ? 50 CG 1
   ATOM 1672 CD1 B LEU A 72 ? 10.99097 8.11832 32.44777 0.334 17.94343 C ? A ? 50 CD1 1
   ATOM 1673 CD2 B LEU A 72 ? 8.57178 8.70158 32.22841 0.334 19.25655 C ? A ? 50 CD2 1
   ATOM 1674 H B LEU A 72 ? 10.78799 5.71338 30.21511 0.440 18.28174 H ? A ? 50 H 1
   ATOM 1675 HA B LEU A 72 ? 10.84612 5.27466 32.88599 0.334 20.04534 H ? A ? 50 HA 1
   ATOM 1676 HB2 B LEU A 72 ? 8.99208 6.44369 31.15721 0.334 23.35516 H ? A ? 50 HB2 1
   ATOM 1677 HB3 B LEU A 72 ? 8.49005 5.91272 32.56839 0.334 23.35516 H ? A ? 50 HB3 1
   ATOM 1678 HG B LEU A 72 ? 9.51921 7.49732 33.66646 0.334 20.54714 H ? A ? 50 HG 1
   ATOM 1679 HD11 B LEU A 72 ? 11.09653 8.99880 32.84085 0.334 21.49626 H ? A ? 50 HD11 1
   ATOM 1680 HD12 B LEU A 72 ? 11.61983 7.49894 32.85002 0.334 21.49626 H ? A ? 50 HD12 1
   ATOM 1681 HD13 B LEU A 72 ? 11.13814 8.16382 31.49008 0.334 21.49626 H ? A ? 50 HD13 1
   ATOM 1682 HD21 B LEU A 72 ? 8.76897 9.54111 32.67249 0.334 23.07200 H ? A ? 50 HD21 1
   ATOM 1683 HD22 B LEU A 72 ? 8.65562 8.80778 31.26789 0.334 23.07200 H ? A ? 50 HD22 1
   ATOM 1684 HD23 B LEU A 72 ? 7.67338 8.41213 32.45202 0.334 23.07200 H ? A ? 50 HD23 1
   ATOM 1685 N D LEU A 72 ? 11.36833 5.48282 30.70497 0.117 15.72722 N ? A ? 50 N 1
   ATOM 1686 CA D LEU A 72 ? 10.65600 5.49006 31.97534 0.117 17.01921 C ? A ? 50 CA 1
   ATOM 1687 C D LEU A 72 ? 10.03389 4.12335 32.25395 0.117 17.38514 C ? A ? 50 C 1
   ATOM 1688 O D LEU A 72 ? 9.08513 3.69992 31.59057 0.117 16.70468 O ? A ? 50 O 1
   ATOM 1689 CB D LEU A 72 ? 9.57775 6.57303 31.97909 0.117 18.48386 C ? A ? 50 CB 1
   ATOM 1690 CG D LEU A 72 ? 10.07705 8.01214 31.86931 0.117 16.87324 C ? A ? 50 CG 1
   ATOM 1691 CD1 D LEU A 72 ? 8.91293 8.99655 31.88073 0.117 18.36920 C ? A ? 50 CD1 1
   ATOM 1692 CD2 D LEU A 72 ? 11.05324 8.33740 32.99409 0.117 17.60019 C ? A ? 50 CD2 1
   ATOM 1693 HA D LEU A 72 ? 11.28011 5.68965 32.69057 0.117 20.38719 H ? A ? 50 HA 1
   ATOM 1694 HB2 D LEU A 72 ? 8.98747 6.41516 31.22573 0.117 22.14478 H ? A ? 50 HB2 1
   ATOM 1695 HB3 D LEU A 72 ? 9.08155 6.50334 32.80965 0.117 22.14478 H ? A ? 50 HB3 1
   ATOM 1696 HG D LEU A 72 ? 10.54508 8.10798 31.02511 0.117 20.21203 H ? A ? 50 HG 1
   ATOM 1697 HD11 D LEU A 72 ? 9.26148 9.89869 31.80625 0.117 22.00718 H ? A ? 50 HD11 1
   ATOM 1698 HD12 D LEU A 72 ? 8.32946 8.80435 31.13005 0.117 22.00718 H ? A ? 50 HD12 1
   ATOM 1699 HD13 D LEU A 72 ? 8.42445 8.89833 32.71297 0.117 22.00718 H ? A ? 50 HD13 1
   ATOM 1700 HD21 D LEU A 72 ? 11.18980 9.29721 33.02603 0.117 21.08436 H ? A ? 50 HD21 1
   ATOM 1701 HD22 D LEU A 72 ? 10.68088 8.02812 33.83469 0.117 21.08436 H ? A ? 50 HD22 1
   ATOM 1702 HD23 D LEU A 72 ? 11.89570 7.88901 32.82060 0.117 21.08436 H ? A ? 50 HD23 1
   ATOM 1703 N A ARG A 73 ? 10.21906 2.96528 32.76526 0.540 15.62698 N ? A ? 51 N 1
   ATOM 1704 CA A ARG A 73 ? 9.73201 1.58915 32.75501 0.540 17.59119 C ? A ? 51 CA 1
   ATOM 1705 C A ARG A 73 ? 8.87395 1.34044 33.98809 0.540 19.86197 C ? A ? 51 C 1
   ATOM 1706 O A ARG A 73 ? 9.33438 1.52231 35.12366 0.540 18.46775 O ? A ? 51 O 1
   ATOM 1707 CB A ARG A 73 ? 10.90216 0.61266 32.66539 0.540 17.79487 C ? A ? 51 CB 1
   ATOM 1708 CG A ARG A 73 ? 10.48482 -0.75985 32.22286 0.540 21.35245 C ? A ? 51 CG 1
   ATOM 1709 CD A ARG A 73 ? 11.66660 -1.58692 31.74816 0.540 25.14730 C ? A ? 51 CD 1
   ATOM 1710 NE A ARG A 73 ? 11.26861 -2.96428 31.49465 0.540 25.30510 N ? A ? 51 NE 1
   ATOM 1711 CZ A ARG A 73 ? 11.56657 -3.64660 30.40032 0.540 24.28314 C ? A ? 51 CZ 1
   ATOM 1712 NH1 A ARG A 73 ? 12.35405 -3.14232 29.46068 0.540 20.51129 N ? A ? 51 NH1 1
   ATOM 1713 NH2 A ARG A 73 ? 11.09096 -4.88210 30.26203 0.540 25.27198 N ? A ? 51 NH2 1
   ATOM 1714 H A ARG A 73 ? 10.49458 3.23550 33.53381 0.549 18.71651 H ? A ? 51 H 1
   ATOM 1715 HA A ARG A 73 ? 9.15609 1.44797 31.98736 0.540 21.07357 H ? A ? 51 HA 1
   ATOM 1716 HB2 A ARG A 73 ? 11.54677 0.95124 32.02450 0.540 21.31799 H ? A ? 51 HB2 1
   ATOM 1717 HB3 A ARG A 73 ? 11.31412 0.53336 33.53997 0.540 21.31799 H ? A ? 51 HB3 1
   ATOM 1718 HG2 A ARG A 73 ? 10.07014 -1.22335 32.96725 0.540 25.58708 H ? A ? 51 HG2 1
   ATOM 1719 HG3 A ARG A 73 ? 9.85555 -0.68143 31.48884 0.540 25.58708 H ? A ? 51 HG3 1
   ATOM 1720 HD2 A ARG A 73 ? 12.01447 -1.21076 30.92451 0.540 30.14090 H ? A ? 51 HD2 1
   ATOM 1721 HD3 A ARG A 73 ? 12.35625 -1.58665 32.43027 0.540 30.14090 H ? A ? 51 HD3 1
   ATOM 1722 HE A ARG A 73 ? 10.80630 -3.36357 32.09999 0.540 30.33026 H ? A ? 51 HE 1
   ATOM 1723 HH11 A ARG A 73 ? 12.68464 -2.35393 29.55420 0.540 24.57769 H ? A ? 51 HH11 1
   ATOM 1724 HH12 A ARG A 73 ? 12.53433 -3.60357 28.75758 0.540 24.57769 H ? A ? 51 HH12 1
   ATOM 1725 HH21 A ARG A 73 ? 10.59856 -5.22479 30.87823 0.540 30.29052 H ? A ? 51 HH21 1
   ATOM 1726 HH22 A ARG A 73 ? 11.27608 -5.33765 29.55647 0.540 30.29052 H ? A ? 51 HH22 1
   ATOM 1727 N B ARG A 73 ? 10.18431 2.92925 32.92544 0.460 15.58747 N ? A ? 51 N 1
   ATOM 1728 CA B ARG A 73 ? 9.75743 1.53329 32.93677 0.460 17.36566 C ? A ? 51 CA 1
   ATOM 1729 C B ARG A 73 ? 8.81776 1.31471 34.11290 0.460 19.91964 C ? A ? 51 C 1
   ATOM 1730 O B ARG A 73 ? 9.18964 1.54782 35.27234 0.460 18.27837 O ? A ? 51 O 1
   ATOM 1731 CB B ARG A 73 ? 10.96650 0.61099 32.98097 0.460 18.56530 C ? A ? 51 CB 1
   ATOM 1732 CG B ARG A 73 ? 10.64082 -0.82368 32.65542 0.460 21.61101 C ? A ? 51 CG 1
   ATOM 1733 CD B ARG A 73 ? 11.88402 -1.54294 32.15633 0.460 25.68347 C ? A ? 51 CD 1
   ATOM 1734 NE B ARG A 73 ? 11.66007 -2.97882 32.05869 0.460 26.70884 N ? A ? 51 NE 1
   ATOM 1735 CZ B ARG A 73 ? 11.67072 -3.67136 30.92888 0.460 24.95067 C ? A ? 51 CZ 1
   ATOM 1736 NH1 B ARG A 73 ? 12.00201 -3.11526 29.77736 0.460 22.06206 N ? A ? 51 NH1 1
   ATOM 1737 NH2 B ARG A 73 ? 11.34574 -4.96058 30.95822 0.460 24.64434 N ? A ? 51 NH2 1
   ATOM 1738 H B ARG A 73 ? 10.72825 3.13284 33.55970 0.334 18.66910 H ? A ? 51 H 1
   ATOM 1739 HA B ARG A 73 ? 9.25724 1.32365 32.13255 0.460 20.80294 H ? A ? 51 HA 1
   ATOM 1740 HB2 B ARG A 73 ? 11.62021 0.92123 32.33497 0.460 22.24249 H ? A ? 51 HB2 1
   ATOM 1741 HB3 B ARG A 73 ? 11.34523 0.63449 33.87367 0.460 22.24249 H ? A ? 51 HB3 1
   ATOM 1742 HG2 B ARG A 73 ? 10.32012 -1.27448 33.45218 0.460 25.89736 H ? A ? 51 HG2 1
   ATOM 1743 HG3 B ARG A 73 ? 9.96407 -0.85533 31.96122 0.460 25.89736 H ? A ? 51 HG3 1
   ATOM 1744 HD2 B ARG A 73 ? 12.11765 -1.20905 31.27608 0.460 30.78430 H ? A ? 51 HD2 1
   ATOM 1745 HD3 B ARG A 73 ? 12.61536 -1.38858 32.77458 0.460 30.78430 H ? A ? 51 HD3 1
   ATOM 1746 HE B ARG A 73 ? 11.50983 -3.40896 32.78808 0.460 32.01475 H ? A ? 51 HE 1
   ATOM 1747 HH11 B ARG A 73 ? 12.21810 -2.28337 29.74799 0.460 26.43861 H ? A ? 51 HH11 1
   ATOM 1748 HH12 B ARG A 73 ? 12.00161 -3.58512 29.05706 0.460 26.43861 H ? A ? 51 HH12 1
   ATOM 1749 HH21 B ARG A 73 ? 11.13265 -5.33347 31.70330 0.460 29.53735 H ? A ? 51 HH21 1
   ATOM 1750 HH22 B ARG A 73 ? 11.34868 -5.42140 30.23211 0.460 29.53735 H ? A ? 51 HH22 1
   ATOM 1751 N A VAL A 74 ? 7.62468 0.93275 33.74563 0.543 17.11169 N ? A ? 52 N 1
   ATOM 1752 CA A VAL A 74 ? 6.57309 0.82434 34.74143 0.543 16.14171 C ? A ? 52 CA 1
   ATOM 1753 C A VAL A 74 ? 5.81795 -0.48558 34.54223 0.543 21.46969 C ? A ? 52 C 1
   ATOM 1754 O A VAL A 74 ? 6.12054 -1.25729 33.63318 0.543 19.64112 O ? A ? 52 O 1
   ATOM 1755 CB A VAL A 74 ? 5.59824 2.01581 34.69092 0.543 22.70182 C ? A ? 52 CB 1
   ATOM 1756 CG1 A VAL A 74 ? 6.34932 3.30674 34.94939 0.543 20.32608 C ? A ? 52 CG1 1
   ATOM 1757 CG2 A VAL A 74 ? 4.92270 2.09811 33.32136 0.543 16.43527 C ? A ? 52 CG2 1
   ATOM 1758 H A VAL A 74 ? 7.35331 0.70138 32.96305 0.540 20.49816 H ? A ? 52 H 1
   ATOM 1759 HA A VAL A 74 ? 6.98458 0.79665 35.61938 0.543 19.33419 H ? A ? 52 HA 1
   ATOM 1760 HB A VAL A 74 ? 4.91850 1.89120 35.37160 0.543 27.20632 H ? A ? 52 HB 1
   ATOM 1761 HG11 A VAL A 74 ? 5.72046 4.04523 34.94035 0.543 24.35544 H ? A ? 52 HG11 1
   ATOM 1762 HG12 A VAL A 74 ? 6.78274 3.25196 35.81544 0.543 24.35544 H ? A ? 52 HG12 1
   ATOM 1763 HG13 A VAL A 74 ? 7.01421 3.42993 34.25395 0.543 24.35544 H ? A ? 52 HG13 1
   ATOM 1764 HG21 A VAL A 74 ? 4.40046 2.91423 33.27536 0.543 19.68646 H ? A ? 52 HG21 1
   ATOM 1765 HG22 A VAL A 74 ? 5.60537 2.10297 32.63228 0.543 19.68646 H ? A ? 52 HG22 1
   ATOM 1766 HG23 A VAL A 74 ? 4.34377 1.32812 33.20800 0.543 19.68646 H ? A ? 52 HG23 1
   ATOM 1767 N B VAL A 74 ? 7.59714 0.88317 33.80140 0.457 17.08737 N ? A ? 52 N 1
   ATOM 1768 CA B VAL A 74 ? 6.48829 0.85429 34.74753 0.457 16.19882 C ? A ? 52 CA 1
   ATOM 1769 C B VAL A 74 ? 5.69250 -0.42937 34.56022 0.457 21.51010 C ? A ? 52 C 1
   ATOM 1770 O B VAL A 74 ? 5.86618 -1.15937 33.58317 0.457 20.04206 O ? A ? 52 O 1
   ATOM 1771 CB B VAL A 74 ? 5.55914 2.07163 34.58604 0.457 22.53985 C ? A ? 52 CB 1
   ATOM 1772 CG1 B VAL A 74 ? 6.30498 3.33854 34.92296 0.457 20.31985 C ? A ? 52 CG1 1
   ATOM 1773 CG2 B VAL A 74 ? 5.02742 2.14577 33.16014 0.457 16.43694 C ? A ? 52 CG2 1
   ATOM 1774 H B VAL A 74 ? 7.38175 0.59272 33.02112 0.460 20.46898 H ? A ? 52 H 1
   ATOM 1775 HA B VAL A 74 ? 6.85292 0.85010 35.64638 0.457 19.40272 H ? A ? 52 HA 1
   ATOM 1776 HB B VAL A 74 ? 4.80735 1.97906 35.19195 0.457 27.01196 H ? A ? 52 HB 1
   ATOM 1777 HG11 B VAL A 74 ? 5.70128 4.09286 34.83663 0.457 24.34796 H ? A ? 52 HG11 1
   ATOM 1778 HG12 B VAL A 74 ? 6.63235 3.27947 35.83413 0.457 24.34796 H ? A ? 52 HG12 1
   ATOM 1779 HG13 B VAL A 74 ? 7.04980 3.43911 34.30974 0.457 24.34796 H ? A ? 52 HG13 1
   ATOM 1780 HG21 B VAL A 74 ? 4.47820 2.94008 33.06880 0.457 19.68846 H ? A ? 52 HG21 1
   ATOM 1781 HG22 B VAL A 74 ? 5.77663 2.18920 32.54557 0.457 19.68846 H ? A ? 52 HG22 1
   ATOM 1782 HG23 B VAL A 74 ? 4.49679 1.35415 32.97940 0.457 19.68846 H ? A ? 52 HG23 1
   ATOM 1783 N A ARG A 75 ? 4.92189 -0.77452 35.47789 0.415 21.89712 N ? A ? 53 N 1
   ATOM 1784 CA A ARG A 75 ? 4.01841 -1.91907 35.46181 0.415 26.07661 C ? A ? 53 CA 1
   ATOM 1785 C A ARG A 75 ? 2.59966 -1.38312 35.53722 0.415 24.82495 C ? A ? 53 C 1
   ATOM 1786 O A ARG A 75 ? 2.37369 -0.26673 36.01339 0.415 23.12602 O ? A ? 53 O 1
   ATOM 1787 CB A ARG A 75 ? 4.20595 -2.89826 36.64100 0.415 26.48007 C ? A ? 53 CB 1
   ATOM 1788 CG A ARG A 75 ? 5.60815 -3.31933 36.98750 0.415 32.72722 C ? A ? 53 CG 1
   ATOM 1789 CD A ARG A 75 ? 6.29586 -4.05865 35.86125 0.415 30.76696 C ? A ? 53 CD 1
   ATOM 1790 NE A ARG A 75 ? 5.65114 -5.32717 35.54725 0.415 35.53565 N ? A ? 53 NE 1
   ATOM 1791 CZ A ARG A 75 ? 6.24391 -6.50809 35.64129 0.415 29.94365 C ? A ? 53 CZ 1
   ATOM 1792 NH1 A ARG A 75 ? 7.52533 -6.61785 35.94917 0.415 34.41695 N ? A ? 53 NH1 1
   ATOM 1793 NH2 A ARG A 75 ? 5.53340 -7.60770 35.42046 0.415 35.75901 N ? A ? 53 NH2 1
   ATOM 1794 H A ARG A 75 ? 4.81135 -0.28918 36.17919 0.543 26.24068 H ? A ? 53 H 1
   ATOM 1795 HA A ARG A 75 ? 4.18876 -2.42693 34.65313 0.415 31.25608 H ? A ? 53 HA 1
   ATOM 1796 HB2 A ARG A 75 ? 3.83644 -2.48020 37.43447 0.415 31.74022 H ? A ? 53 HB2 1
   ATOM 1797 HB3 A ARG A 75 ? 3.71485 -3.70866 36.43371 0.415 31.74022 H ? A ? 53 HB3 1
   ATOM 1798 HG2 A ARG A 75 ? 6.13370 -2.53005 37.19179 0.415 39.23680 H ? A ? 53 HG2 1
   ATOM 1799 HG3 A ARG A 75 ? 5.58003 -3.90779 37.75811 0.415 39.23680 H ? A ? 53 HG3 1
   ATOM 1800 HD2 A ARG A 75 ? 6.27850 -3.50736 35.06333 0.415 36.88449 H ? A ? 53 HD2 1
   ATOM 1801 HD3 A ARG A 75 ? 7.21313 -4.24322 36.11708 0.415 36.88449 H ? A ? 53 HD3 1
   ATOM 1802 HE A ARG A 75 ? 4.83272 -5.30791 35.28380 0.415 42.60692 H ? A ? 53 HE 1
   ATOM 1803 HH11 A ARG A 75 ? 7.99479 -5.91198 36.09391 0.415 41.26448 H ? A ? 53 HH11 1
   ATOM 1804 HH12 A ARG A 75 ? 7.88919 -7.39511 36.00465 0.415 41.26448 H ? A ? 53 HH12 1
   ATOM 1805 HH21 A ARG A 75 ? 4.69941 -7.54761 35.21932 0.415 42.87495 H ? A ? 53 HH21 1
   ATOM 1806 HH22 A ARG A 75 ? 5.90715 -8.38005 35.47856 0.415 42.87495 H ? A ? 53 HH22 1
   ATOM 1807 N B ARG A 75 ? 4.86428 -0.70658 35.54825 0.585 22.14848 N ? A ? 53 N 1
   ATOM 1808 CA B ARG A 75 ? 3.97432 -1.84363 35.68203 0.585 26.39513 C ? A ? 53 CA 1
   ATOM 1809 C B ARG A 75 ? 2.56102 -1.33481 35.51298 0.585 24.79787 C ? A ? 53 C 1
   ATOM 1810 O B ARG A 75 ? 2.29089 -0.15666 35.75828 0.585 23.69324 O ? A ? 53 O 1
   ATOM 1811 CB B ARG A 75 ? 4.08327 -2.49451 37.07223 0.585 27.60467 C ? A ? 53 CB 1
   ATOM 1812 CG B ARG A 75 ? 5.44516 -2.91950 37.54768 0.585 33.12417 C ? A ? 53 CG 1
   ATOM 1813 CD B ARG A 75 ? 5.41596 -4.40079 37.89810 0.585 25.57657 C ? A ? 53 CD 1
   ATOM 1814 NE B ARG A 75 ? 4.87868 -5.10253 36.73415 0.585 50.26763 N ? A ? 53 NE 1
   ATOM 1815 CZ B ARG A 75 ? 5.01149 -6.39612 36.47523 0.585 44.99819 C ? A ? 53 CZ 1
   ATOM 1816 NH1 B ARG A 75 ? 5.66144 -7.20505 37.29523 0.585 45.94775 N ? A ? 53 NH1 1
   ATOM 1817 NH2 B ARG A 75 ? 4.47863 -6.88803 35.35792 0.585 36.86486 N ? A ? 53 NH2 1
   ATOM 1818 H B ARG A 75 ? 4.79080 -0.19129 36.23285 0.457 26.54232 H ? A ? 53 H 1
   ATOM 1819 HA B ARG A 75 ? 4.19608 -2.52460 35.02782 0.585 31.63829 H ? A ? 53 HA 1
   ATOM 1820 HB2 B ARG A 75 ? 3.74770 -1.85844 37.72315 0.585 33.08975 H ? A ? 53 HB2 1
   ATOM 1821 HB3 B ARG A 75 ? 3.52890 -3.29047 37.06984 0.585 33.08975 H ? A ? 53 HB3 1
   ATOM 1822 HG2 B ARG A 75 ? 6.09911 -2.77558 36.84587 0.585 39.71315 H ? A ? 53 HG2 1
   ATOM 1823 HG3 B ARG A 75 ? 5.69069 -2.41442 38.33858 0.585 39.71315 H ? A ? 53 HG3 1
   ATOM 1824 HD2 B ARG A 75 ? 6.31193 -4.72201 38.08510 0.585 30.65603 H ? A ? 53 HD2 1
   ATOM 1825 HD3 B ARG A 75 ? 4.84126 -4.55609 38.66393 0.585 30.65603 H ? A ? 53 HD3 1
   ATOM 1826 HE B ARG A 75 ? 4.43595 -4.63361 36.16520 0.585 60.28530 H ? A ? 53 HE 1
   ATOM 1827 HH11 B ARG A 75 ? 6.01080 -6.89529 38.01744 0.585 55.10144 H ? A ? 53 HH11 1
   ATOM 1828 HH12 B ARG A 75 ? 5.73470 -8.04082 37.10622 0.585 55.10144 H ? A ? 53 HH12 1
   ATOM 1829 HH21 B ARG A 75 ? 4.05656 -6.36859 34.81788 0.585 44.20197 H ? A ? 53 HH21 1
   ATOM 1830 HH22 B ARG A 75 ? 4.55667 -7.72507 35.17659 0.585 44.20197 H ? A ? 53 HH22 1
   ATOM 1831 N . PRO A 76 ? 1.61253 -2.18689 35.15657 1.000 22.76212 N ? A ? 54 N 1
   ATOM 1832 CA . PRO A 76 ? 0.21539 -1.75484 35.27854 1.000 21.45463 C ? A ? 54 CA 1
   ATOM 1833 C . PRO A 76 ? -0.14534 -1.39210 36.71722 1.000 26.62334 C ? A ? 54 C 1
   ATOM 1834 O . PRO A 76 ? 0.31866 -2.02447 37.67864 1.000 27.03186 O ? A ? 54 O 1
   ATOM 1835 CB . PRO A 76 ? -0.57979 -2.96866 34.76590 1.000 31.62405 C ? A ? 54 CB 1
   ATOM 1836 CG . PRO A 76 ? 0.37631 -3.62735 33.79340 1.000 28.89446 C ? A ? 54 CG 1
   ATOM 1837 CD . PRO A 76 ? 1.74720 -3.47058 34.45207 1.000 26.44330 C ? A ? 54 CD 1
   ATOM 1838 HA . PRO A 76 ? 0.04283 -0.98977 34.70776 1.000 25.70970 H ? A ? 54 HA 1
   ATOM 1839 HB2 . PRO A 76 ? -0.80011 -3.56188 35.50106 1.000 37.91299 H ? A ? 54 HB2 1
   ATOM 1840 HB3 . PRO A 76 ? -1.39066 -2.67657 34.32084 1.000 37.91299 H ? A ? 54 HB3 1
   ATOM 1841 HG2 . PRO A 76 ? 0.14699 -4.56321 33.68170 1.000 34.63749 H ? A ? 54 HG2 1
   ATOM 1842 HG3 . PRO A 76 ? 0.34617 -3.17382 32.93648 1.000 34.63749 H ? A ? 54 HG3 1
   ATOM 1843 HD2 . PRO A 76 ? 1.91971 -4.19390 35.07493 1.000 31.69610 H ? A ? 54 HD2 1
   ATOM 1844 HD3 . PRO A 76 ? 2.45158 -3.43094 33.78636 1.000 31.69610 H ? A ? 54 HD3 1
   ATOM 1845 N A ARG A 77 ? -0.96968 -0.35577 36.85142 0.371 25.21261 N ? A ? 55 N 1
   ATOM 1846 CA A ARG A 77 ? -1.47648 0.18256 38.10946 0.371 25.63545 C ? A ? 55 CA 1
   ATOM 1847 C A ARG A 77 ? -0.41305 0.93737 38.89546 0.371 22.94761 C ? A ? 55 C 1
   ATOM 1848 O A ARG A 77 ? -0.69888 1.39268 40.00561 0.371 23.14956 O ? A ? 55 O 1
   ATOM 1849 CB A ARG A 77 ? -2.07761 -0.91071 39.00354 0.371 30.06649 C ? A ? 55 CB 1
   ATOM 1850 CG A ARG A 77 ? -3.09179 -1.80050 38.28404 0.371 28.90764 C ? A ? 55 CG 1
   ATOM 1851 CD A ARG A 77 ? -3.84255 -2.68274 39.26200 0.371 34.84488 C ? A ? 55 CD 1
   ATOM 1852 NE A ARG A 77 ? -4.88738 -1.95902 39.97830 0.371 38.90548 N ? A ? 55 NE 1
   ATOM 1853 CZ A ARG A 77 ? -5.72585 -2.51912 40.84063 0.371 40.72334 C ? A ? 55 CZ 1
   ATOM 1854 NH1 A ARG A 77 ? -5.66166 -3.81033 41.13050 0.371 36.33827 N ? A ? 55 NH1 1
   ATOM 1855 NH2 A ARG A 77 ? -6.65707 -1.76765 41.42204 0.371 42.79302 N ? A ? 55 NH2 1
   ATOM 1856 H A ARG A 77 ? -1.26954 0.08219 36.17476 0.371 30.21927 H ? A ? 55 H 1
   ATOM 1857 HA A ARG A 77 ? -2.18131 0.81509 37.89968 0.371 30.72668 H ? A ? 55 HA 1
   ATOM 1858 HB2 A ARG A 77 ? -1.36103 -1.47887 39.32699 0.371 36.04393 H ? A ? 55 HB2 1
   ATOM 1859 HB3 A ARG A 77 ? -2.53000 -0.48935 39.75101 0.371 36.04393 H ? A ? 55 HB3 1
   ATOM 1860 HG2 A ARG A 77 ? -3.73536 -1.24379 37.81843 0.371 34.65331 H ? A ? 55 HG2 1
   ATOM 1861 HG3 A ARG A 77 ? -2.62787 -2.37119 37.65159 0.371 34.65331 H ? A ? 55 HG3 1
   ATOM 1862 HD2 A ARG A 77 ? -4.26007 -3.41115 38.77621 0.371 41.77799 H ? A ? 55 HD2 1
   ATOM 1863 HD3 A ARG A 77 ? -3.21820 -3.03472 39.91560 0.371 41.77799 H ? A ? 55 HD3 1
   ATOM 1864 HE A ARG A 77 ? -4.96476 -1.11507 39.83218 0.371 46.65072 H ? A ? 55 HE 1
   ATOM 1865 HH11 A ARG A 77 ? -5.06647 -4.30589 40.75664 0.371 43.57006 H ? A ? 55 HH11 1
   ATOM 1866 HH12 A ARG A 77 ? -6.21518 -4.15291 41.69251 0.371 43.57006 H ? A ? 55 HH12 1
   ATOM 1867 HH21 A ARG A 77 ? -6.71026 -0.92940 41.23735 0.371 51.31577 H ? A ? 55 HH21 1
   ATOM 1868 HH22 A ARG A 77 ? -7.20586 -2.12013 41.98257 0.371 51.31577 H ? A ? 55 HH22 1
   ATOM 1869 N B ARG A 77 ? -0.94498 -0.32068 36.85454 0.434 25.21311 N ? A ? 55 N 1
   ATOM 1870 CA B ARG A 77 ? -1.41956 0.24067 38.11822 0.434 25.62663 C ? A ? 55 CA 1
   ATOM 1871 C B ARG A 77 ? -0.41683 1.21782 38.74176 0.434 23.15780 C ? A ? 55 C 1
   ATOM 1872 O B ARG A 77 ? -0.79765 2.01683 39.61031 0.434 21.62331 O ? A ? 55 O 1
   ATOM 1873 CB B ARG A 77 ? -1.75041 -0.86515 39.13632 0.434 29.52557 C ? A ? 55 CB 1
   ATOM 1874 CG B ARG A 77 ? -2.85172 -1.84581 38.70005 0.434 28.80336 C ? A ? 55 CG 1
   ATOM 1875 CD B ARG A 77 ? -3.19663 -2.86792 39.79040 0.434 30.83557 C ? A ? 55 CD 1
   ATOM 1876 NE B ARG A 77 ? -3.84972 -2.27428 40.95313 0.434 38.70335 N ? A ? 55 NE 1
   ATOM 1877 CZ B ARG A 77 ? -3.41308 -2.39452 42.19949 0.434 43.31964 C ? A ? 55 CZ 1
   ATOM 1878 NH1 B ARG A 77 ? -2.34407 -3.11821 42.49354 0.434 43.47582 N ? A ? 55 NH1 1
   ATOM 1879 NH2 B ARG A 77 ? -4.06840 -1.77882 43.17914 0.434 50.27550 N ? A ? 55 NH2 1
   ATOM 1880 H B ARG A 77 ? -1.24344 0.12486 36.18222 0.434 30.21987 H ? A ? 55 H 1
   ATOM 1881 HA B ARG A 77 ? -2.23052 0.73314 37.91642 0.434 30.71609 H ? A ? 55 HA 1
   ATOM 1882 HB2 B ARG A 77 ? -0.94680 -1.38398 39.29730 0.434 35.39482 H ? A ? 55 HB2 1
   ATOM 1883 HB3 B ARG A 77 ? -2.04489 -0.44551 39.95978 0.434 35.39482 H ? A ? 55 HB3 1
   ATOM 1884 HG2 B ARG A 77 ? -3.65663 -1.34630 38.49140 0.434 34.52817 H ? A ? 55 HG2 1
   ATOM 1885 HG3 B ARG A 77 ? -2.55087 -2.33245 37.91675 0.434 34.52817 H ? A ? 55 HG3 1
   ATOM 1886 HD2 B ARG A 77 ? -3.79748 -3.53272 39.41902 0.434 36.96682 H ? A ? 55 HD2 1
   ATOM 1887 HD3 B ARG A 77 ? -2.37865 -3.29231 40.09320 0.434 36.96682 H ? A ? 55 HD3 1
   ATOM 1888 HE B ARG A 77 ? -4.56536 -1.81601 40.82104 0.434 46.40816 H ? A ? 55 HE 1
   ATOM 1889 HH11 B ARG A 77 ? -1.91473 -3.52450 41.86889 0.434 52.13513 H ? A ? 55 HH11 1
   ATOM 1890 HH12 B ARG A 77 ? -2.07904 -3.18199 43.30919 0.434 52.13513 H ? A ? 55 HH12 1
   ATOM 1891 HH21 B ARG A 77 ? -4.76660 -1.30946 43.00078 0.434 60.29474 H ? A ? 55 HH21 1
   ATOM 1892 HH22 B ARG A 77 ? -3.79402 -1.84999 43.99108 0.434 60.29474 H ? A ? 55 HH22 1
   ATOM 1893 N C ARG A 77 ? -0.97236 -0.35143 36.83571 0.195 25.22448 N ? A ? 55 N 1
   ATOM 1894 CA C ARG A 77 ? -1.47066 0.14928 38.11157 0.195 25.62721 C ? A ? 55 CA 1
   ATOM 1895 C C ARG A 77 ? -0.35791 0.76718 38.95317 0.195 23.13217 C ? A ? 55 C 1
   ATOM 1896 O C ARG A 77 ? -0.44482 0.79865 40.17973 0.195 23.49038 O ? A ? 55 O 1
   ATOM 1897 CB C ARG A 77 ? -2.19230 -0.95808 38.88665 0.195 29.97584 C ? A ? 55 CB 1
   ATOM 1898 CG C ARG A 77 ? -3.21257 -1.71235 38.03356 0.195 29.06675 C ? A ? 55 CG 1
   ATOM 1899 CD C ARG A 77 ? -4.03077 -2.70003 38.84405 0.195 35.12355 C ? A ? 55 CD 1
   ATOM 1900 NE C ARG A 77 ? -5.14794 -2.06876 39.53691 0.195 38.24619 N ? A ? 55 NE 1
   ATOM 1901 CZ C ARG A 77 ? -6.05116 -2.73020 40.24761 0.195 40.01971 C ? A ? 55 CZ 1
   ATOM 1902 NH1 C ARG A 77 ? -6.00327 -4.04685 40.37059 0.195 38.11813 N ? A ? 55 NH1 1
   ATOM 1903 NH2 C ARG A 77 ? -7.02611 -2.05438 40.85065 0.195 40.49951 N ? A ? 55 NH2 1
   ATOM 1904 H C ARG A 77 ? -1.26837 0.09602 36.16358 0.195 30.23352 H ? A ? 55 H 1
   ATOM 1905 HA C ARG A 77 ? -2.11341 0.85501 37.93918 0.195 30.71680 H ? A ? 55 HA 1
   ATOM 1906 HB2 C ARG A 77 ? -1.53687 -1.59787 39.20600 0.195 35.93514 H ? A ? 55 HB2 1
   ATOM 1907 HB3 C ARG A 77 ? -2.66273 -0.56247 39.63704 0.195 35.93514 H ? A ? 55 HB3 1
   ATOM 1908 HG2 C ARG A 77 ? -3.82315 -1.07493 37.63134 0.195 34.84423 H ? A ? 55 HG2 1
   ATOM 1909 HG3 C ARG A 77 ? -2.74492 -2.20582 37.34169 0.195 34.84423 H ? A ? 55 HG3 1
   ATOM 1910 HD2 C ARG A 77 ? -4.39018 -3.37679 38.24931 0.195 42.11239 H ? A ? 55 HD2 1
   ATOM 1911 HD3 C ARG A 77 ? -3.45936 -3.11330 39.51009 0.195 42.11239 H ? A ? 55 HD3 1
   ATOM 1912 HE C ARG A 77 ? -5.22586 -1.21412 39.48111 0.195 45.85956 H ? A ? 55 HE 1
   ATOM 1913 HH11 C ARG A 77 ? -5.37669 -4.49223 39.98505 0.195 45.70590 H ? A ? 55 HH11 1
   ATOM 1914 HH12 C ARG A 77 ? -6.59872 -4.45719 40.83606 0.195 45.70590 H ? A ? 55 HH12 1
   ATOM 1915 HH21 C ARG A 77 ? -7.06526 -1.19843 40.77700 0.195 48.56355 H ? A ? 55 HH21 1
   ATOM 1916 HH22 C ARG A 77 ? -7.61702 -2.47357 41.31400 0.195 48.56355 H ? A ? 55 HH22 1
   ATOM 1917 N A ASP A 78 ? 0.79426 1.09401 38.35880 0.363 23.22198 N ? A ? 56 N 1
   ATOM 1918 CA A ASP A 78 ? 1.74982 2.01939 38.94526 0.363 22.21322 C ? A ? 56 CA 1
   ATOM 1919 C A ASP A 78 ? 1.29176 3.45756 38.72499 0.363 22.32178 C ? A ? 56 C 1
   ATOM 1920 O A ASP A 78 ? 0.47487 3.75571 37.85519 0.363 21.83568 O ? A ? 56 O 1
   ATOM 1921 CB A ASP A 78 ? 3.14369 1.83996 38.34114 0.363 21.82300 C ? A ? 56 CB 1
   ATOM 1922 CG A ASP A 78 ? 3.89055 0.65448 38.92638 0.363 24.33431 C ? A ? 56 CG 1
   ATOM 1923 OD1 A ASP A 78 ? 3.50301 0.19007 40.01671 0.363 24.79200 O ? A ? 56 OD1 1
   ATOM 1924 OD2 A ASP A 78 ? 4.86055 0.18597 38.29133 0.363 23.97790 O ? A ? 56 OD2 1
   ATOM 1925 H A ASP A 78 ? 1.07938 0.67894 37.66165 0.371 27.83052 H ? A ? 56 H 1
   ATOM 1926 HA A ASP A 78 ? 1.81124 1.84233 39.89698 0.363 26.62000 H ? A ? 56 HA 1
   ATOM 1927 HB2 A ASP A 78 ? 3.05792 1.69804 37.38542 0.363 26.15174 H ? A ? 56 HB2 1
   ATOM 1928 HB3 A ASP A 78 ? 3.66736 2.63831 38.51231 0.363 26.15174 H ? A ? 56 HB3 1
   ATOM 1929 N B ASP A 78 ? 0.83660 1.19289 38.30180 0.402 23.22489 N ? A ? 56 N 1
   ATOM 1930 CA B ASP A 78 ? 1.83764 2.11245 38.83071 0.402 22.09706 C ? A ? 56 CA 1
   ATOM 1931 C B ASP A 78 ? 1.37115 3.56077 38.71755 0.402 22.27817 C ? A ? 56 C 1
   ATOM 1932 O B ASP A 78 ? 0.78274 3.96765 37.71342 0.402 21.45776 O ? A ? 56 O 1
   ATOM 1933 CB B ASP A 78 ? 3.16846 1.95613 38.08575 0.402 21.72179 C ? A ? 56 CB 1
   ATOM 1934 CG B ASP A 78 ? 4.03020 0.83176 38.63869 0.402 24.71651 C ? A ? 56 CG 1
   ATOM 1935 OD1 B ASP A 78 ? 3.56339 0.10266 39.53766 0.402 24.70239 O ? A ? 56 OD1 1
   ATOM 1936 OD2 B ASP A 78 ? 5.17500 0.67305 38.15352 0.402 23.63649 O ? A ? 56 OD2 1
   ATOM 1937 H B ASP A 78 ? 1.13275 0.65517 37.69951 0.434 27.83400 H ? A ? 56 H 1
   ATOM 1938 HA B ASP A 78 ? 1.97746 1.89953 39.76667 0.402 26.48062 H ? A ? 56 HA 1
   ATOM 1939 HB2 B ASP A 78 ? 2.98660 1.76229 37.15288 0.402 26.03029 H ? A ? 56 HB2 1
   ATOM 1940 HB3 B ASP A 78 ? 3.67080 2.78249 38.16108 0.402 26.03029 H ? A ? 56 HB3 1
   ATOM 1941 N C ASP A 78 ? 0.68725 1.26641 38.29933 0.235 23.26335 N ? A ? 56 N 1
   ATOM 1942 CA C ASP A 78 ? 1.73611 2.01704 38.98027 0.235 22.25445 C ? A ? 56 CA 1
   ATOM 1943 C C ASP A 78 ? 1.21175 3.40688 39.33725 0.235 22.36559 C ? A ? 56 C 1
   ATOM 1944 O C ASP A 78 ? 0.42570 3.99817 38.58821 0.235 22.07217 O ? A ? 56 O 1
   ATOM 1945 CB C ASP A 78 ? 2.98918 2.12674 38.11493 0.235 21.96018 C ? A ? 56 CB 1
   ATOM 1946 CG C ASP A 78 ? 3.90449 0.92465 38.25699 0.235 24.75042 C ? A ? 56 CG 1
   ATOM 1947 OD1 C ASP A 78 ? 3.44300 -0.12575 38.76720 0.235 24.30996 O ? A ? 56 OD1 1
   ATOM 1948 OD2 C ASP A 78 ? 5.08464 1.03386 37.85442 0.235 23.21290 O ? A ? 56 OD2 1
   ATOM 1949 H C ASP A 78 ? 0.81280 1.18297 37.45264 0.195 27.88015 H ? A ? 56 H 1
   ATOM 1950 HA C ASP A 78 ? 1.99664 1.55420 39.79194 0.235 26.66948 H ? A ? 56 HA 1
   ATOM 1951 HB2 C ASP A 78 ? 2.72587 2.19546 37.18389 0.235 26.31635 H ? A ? 56 HB2 1
   ATOM 1952 HB3 C ASP A 78 ? 3.48735 2.91638 38.37797 0.235 26.31635 H ? A ? 56 HB3 1
   ATOM 1953 N A THR A 79 ? 1.84186 4.36306 39.51846 0.486 22.77696 N ? A ? 57 N 1
   ATOM 1954 CA A THR A 79 ? 1.58248 5.78683 39.35505 0.486 20.73353 C ? A ? 57 CA 1
   ATOM 1955 C A THR A 79 ? 2.85042 6.43124 38.82334 0.486 20.77240 C ? A ? 57 C 1
   ATOM 1956 O A THR A 79 ? 3.95075 6.11806 39.29069 0.486 19.94121 O ? A ? 57 O 1
   ATOM 1957 CB A THR A 79 ? 1.13523 6.41685 40.67478 0.486 23.32445 C ? A ? 57 CB 1
   ATOM 1958 OG1 A THR A 79 ? -0.21457 6.01759 40.93516 0.486 26.55726 O ? A ? 57 OG1 1
   ATOM 1959 CG2 A THR A 79 ? 1.21657 7.93265 40.61514 0.486 23.65007 C ? A ? 57 CG2 1
   ATOM 1960 HA A THR A 79 ? 0.86900 5.94149 38.71636 0.486 24.84437 H ? A ? 57 HA 1
   ATOM 1961 HB A THR A 79 ? 1.71649 6.12313 41.39364 0.486 27.95348 H ? A ? 57 HB 1
   ATOM 1962 HG1 A THR A 79 ? -0.48771 6.37396 41.64508 0.486 31.83285 H ? A ? 57 HG1 1
   ATOM 1963 HG21 A THR A 79 ? 0.65542 8.32235 41.30373 0.486 28.34422 H ? A ? 57 HG21 1
   ATOM 1964 HG22 A THR A 79 ? 2.13205 8.22149 40.75429 0.486 28.34422 H ? A ? 57 HG22 1
   ATOM 1965 HG23 A THR A 79 ? 0.91553 8.24720 39.74835 0.486 28.34422 H ? A ? 57 HG23 1
   ATOM 1966 N B THR A 79 ? 1.63814 4.34503 39.76538 0.514 22.87174 N ? A ? 57 N 1
   ATOM 1967 CA B THR A 79 ? 1.46388 5.79343 39.71562 0.514 20.85738 C ? A ? 57 CA 1
   ATOM 1968 C B THR A 79 ? 2.73502 6.41485 39.15471 0.514 20.62969 C ? A ? 57 C 1
   ATOM 1969 O B THR A 79 ? 3.84374 6.03525 39.54797 0.514 19.94184 O ? A ? 57 O 1
   ATOM 1970 CB B THR A 79 ? 1.17741 6.36793 41.10686 0.514 23.39953 C ? A ? 57 CB 1
   ATOM 1971 OG1 B THR A 79 ? 0.02947 5.73202 41.67454 0.514 25.99173 O ? A ? 57 OG1 1
   ATOM 1972 CG2 B THR A 79 ? 0.94493 7.87659 41.03231 0.514 23.85868 C ? A ? 57 CG2 1
   ATOM 1973 HA B THR A 79 ? 0.70895 6.01725 39.14914 0.514 24.99300 H ? A ? 57 HA 1
   ATOM 1974 HB B THR A 79 ? 1.94303 6.20718 41.68035 0.514 28.04357 H ? A ? 57 HB 1
   ATOM 1975 HG1 B THR A 79 ? 0.15566 4.90307 41.72475 0.514 31.15422 H ? A ? 57 HG1 1
   ATOM 1976 HG21 B THR A 79 ? 0.62426 8.20547 41.88665 0.514 28.59456 H ? A ? 57 HG21 1
   ATOM 1977 HG22 B THR A 79 ? 1.77384 8.32949 40.81167 0.514 28.59456 H ? A ? 57 HG22 1
   ATOM 1978 HG23 B THR A 79 ? 0.28528 8.07729 40.35004 0.514 28.59456 H ? A ? 57 HG23 1
   ATOM 1979 N A VAL A 80 ? 2.69323 7.28907 37.81875 0.452 18.28987 N ? A ? 58 N 1
   ATOM 1980 CA A VAL A 80 ? 3.77456 8.10832 37.28625 0.452 19.73085 C ? A ? 58 CA 1
   ATOM 1981 C A VAL A 80 ? 3.51029 9.52171 37.76176 0.452 20.22861 C ? A ? 58 C 1
   ATOM 1982 O A VAL A 80 ? 2.42068 10.05893 37.53921 0.452 20.04883 O ? A ? 58 O 1
   ATOM 1983 CB A VAL A 80 ? 3.85152 8.03734 35.75315 0.452 19.30711 C ? A ? 58 CB 1
   ATOM 1984 CG1 A VAL A 80 ? 4.94885 8.93630 35.24650 0.452 17.49911 C ? A ? 58 CG1 1
   ATOM 1985 CG2 A VAL A 80 ? 4.12564 6.58749 35.32679 0.452 17.78972 C ? A ? 58 CG2 1
   ATOM 1986 HA A VAL A 80 ? 4.62812 7.80467 37.63286 0.452 23.64115 H ? A ? 58 HA 1
   ATOM 1987 HB A VAL A 80 ? 3.01077 8.33247 35.36981 0.452 23.13267 H ? A ? 58 HB 1
   ATOM 1988 HG11 A VAL A 80 ? 5.10854 8.74248 34.30957 0.452 20.96307 H ? A ? 58 HG11 1
   ATOM 1989 HG12 A VAL A 80 ? 4.67340 9.86050 35.35082 0.452 20.96307 H ? A ? 58 HG12 1
   ATOM 1990 HG13 A VAL A 80 ? 5.75480 8.77132 35.76044 0.452 20.96307 H ? A ? 58 HG13 1
   ATOM 1991 HG21 A VAL A 80 ? 4.21832 6.55425 34.36180 0.452 21.31180 H ? A ? 58 HG21 1
   ATOM 1992 HG22 A VAL A 80 ? 4.94473 6.28383 35.74842 0.452 21.31180 H ? A ? 58 HG22 1
   ATOM 1993 HG23 A VAL A 80 ? 3.38295 6.03008 35.60716 0.452 21.31180 H ? A ? 58 HG23 1
   ATOM 1994 N B VAL A 80 ? 2.58085 7.38336 38.24861 0.272 19.09683 N ? A ? 58 N 1
   ATOM 1995 CA B VAL A 80 ? 3.72639 8.10436 37.69526 0.272 19.67581 C ? A ? 58 CA 1
   ATOM 1996 C B VAL A 80 ? 3.58228 9.58678 38.01404 0.272 20.36007 C ? A ? 58 C 1
   ATOM 1997 O B VAL A 80 ? 2.47093 10.11486 38.11201 0.272 20.08941 O ? A ? 58 O 1
   ATOM 1998 CB B VAL A 80 ? 3.87334 7.90538 36.17962 0.272 19.96394 C ? A ? 58 CB 1
   ATOM 1999 CG1 B VAL A 80 ? 4.17073 6.45922 35.84600 0.272 17.75436 C ? A ? 58 CG1 1
   ATOM 2000 CG2 B VAL A 80 ? 2.60326 8.34796 35.50611 0.272 19.41571 C ? A ? 58 CG2 1
   ATOM 2001 HA B VAL A 80 ? 4.52914 7.76938 38.12453 0.272 23.57512 H ? A ? 58 HA 1
   ATOM 2002 HB B VAL A 80 ? 4.61732 8.43594 35.85421 0.272 23.92087 H ? A ? 58 HB 1
   ATOM 2003 HG11 B VAL A 80 ? 4.28550 6.37360 34.88663 0.272 21.26937 H ? A ? 58 HG11 1
   ATOM 2004 HG12 B VAL A 80 ? 4.98387 6.19078 36.30168 0.272 21.26937 H ? A ? 58 HG12 1
   ATOM 2005 HG13 B VAL A 80 ? 3.42896 5.90811 36.14089 0.272 21.26937 H ? A ? 58 HG13 1
   ATOM 2006 HG21 B VAL A 80 ? 2.81753 9.01439 34.83466 0.272 23.26299 H ? A ? 58 HG21 1
   ATOM 2007 HG22 B VAL A 80 ? 2.18347 7.58004 35.08781 0.272 23.26299 H ? A ? 58 HG22 1
   ATOM 2008 HG23 B VAL A 80 ? 2.00881 8.72820 36.17165 0.272 23.26299 H ? A ? 58 HG23 1
   ATOM 2009 N C VAL A 80 ? 2.10416 7.56372 37.48070 0.276 19.73580 N ? A ? 58 N 1
   ATOM 2010 CA C VAL A 80 ? 3.34367 8.21762 37.08561 0.276 20.00637 C ? A ? 58 CA 1
   ATOM 2011 C C VAL A 80 ? 3.26928 9.64711 37.60638 0.276 20.02316 C ? A ? 58 C 1
   ATOM 2012 O C VAL A 80 ? 2.22091 10.28724 37.52031 0.276 20.55528 O ? A ? 58 O 1
   ATOM 2013 CB C VAL A 80 ? 3.56421 8.16828 35.57802 0.276 18.79359 C ? A ? 58 CB 1
   ATOM 2014 CG1 C VAL A 80 ? 4.87287 8.84780 35.22434 0.276 17.54254 C ? A ? 58 CG1 1
   ATOM 2015 CG2 C VAL A 80 ? 3.57353 6.70765 35.11215 0.276 19.51986 C ? A ? 58 CG2 1
   ATOM 2016 HA C VAL A 80 ? 4.11173 7.76357 37.46616 0.276 23.97179 H ? A ? 58 HA 1
   ATOM 2017 HB C VAL A 80 ? 2.84669 8.63643 35.12316 0.276 22.51645 H ? A ? 58 HB 1
   ATOM 2018 HG11 C VAL A 80 ? 5.11922 8.60625 34.31777 0.276 21.01519 H ? A ? 58 HG11 1
   ATOM 2019 HG12 C VAL A 80 ? 4.75790 9.80865 35.29101 0.276 21.01519 H ? A ? 58 HG12 1
   ATOM 2020 HG13 C VAL A 80 ? 5.55912 8.55304 35.84327 0.276 21.01519 H ? A ? 58 HG13 1
   ATOM 2021 HG21 C VAL A 80 ? 3.78682 6.67920 34.16631 0.276 23.38798 H ? A ? 58 HG21 1
   ATOM 2022 HG22 C VAL A 80 ? 4.24265 6.21943 35.61695 0.276 23.38798 H ? A ? 58 HG22 1
   ATOM 2023 HG23 C VAL A 80 ? 2.69688 6.32173 35.26530 0.276 23.38798 H ? A ? 58 HG23 1
   ATOM 2024 N A ARG A 81 ? 4.47214 10.08147 38.49049 0.360 20.08476 N ? A ? 59 N 1
   ATOM 2025 CA A ARG A 81 ? 4.43949 11.44823 39.01039 0.360 20.06670 C ? A ? 59 CA 1
   ATOM 2026 C A ARG A 81 ? 5.65783 12.09199 38.35601 0.360 20.32694 C ? A ? 59 C 1
   ATOM 2027 O A ARG A 81 ? 6.74937 12.12020 38.93214 0.360 19.24125 O ? A ? 59 O 1
   ATOM 2028 CB A ARG A 81 ? 4.49559 11.54474 40.51922 0.360 22.01221 C ? A ? 59 CB 1
   ATOM 2029 CG A ARG A 81 ? 3.18545 11.24000 41.23009 0.360 23.14011 C ? A ? 59 CG 1
   ATOM 2030 CD A ARG A 81 ? 3.16295 11.90940 42.61436 0.360 25.32237 C ? A ? 59 CD 1
   ATOM 2031 NE A ARG A 81 ? 2.13143 11.36805 43.48572 0.360 28.17561 N ? A ? 59 NE 1
   ATOM 2032 CZ A ARG A 81 ? 2.34626 10.92191 44.71463 0.360 30.74091 C ? A ? 59 CZ 1
   ATOM 2033 NH1 A ARG A 81 ? 3.55167 10.96131 45.26525 0.360 26.99459 N ? A ? 59 NH1 1
   ATOM 2034 NH2 A ARG A 81 ? 1.32252 10.44016 45.41429 0.360 38.04312 N ? A ? 59 NH2 1
   ATOM 2035 H A ARG A 81 ? 5.19333 9.66709 38.70908 0.452 24.06585 H ? A ? 59 H 1
   ATOM 2036 HA A ARG A 81 ? 3.60320 11.87726 38.77070 0.360 24.04418 H ? A ? 59 HA 1
   ATOM 2037 HB2 A ARG A 81 ? 5.15648 10.91294 40.84319 0.360 26.37880 H ? A ? 59 HB2 1
   ATOM 2038 HB3 A ARG A 81 ? 4.75424 12.44809 40.75995 0.360 26.37880 H ? A ? 59 HB3 1
   ATOM 2039 HG2 A ARG A 81 ? 2.44357 11.58293 40.70768 0.360 27.73227 H ? A ? 59 HG2 1
   ATOM 2040 HG3 A ARG A 81 ? 3.09346 10.28154 41.34756 0.360 27.73227 H ? A ? 59 HG3 1
   ATOM 2041 HD2 A ARG A 81 ? 4.02114 11.77300 43.04542 0.360 30.35098 H ? A ? 59 HD2 1
   ATOM 2042 HD3 A ARG A 81 ? 2.99422 12.85821 42.50396 0.360 30.35098 H ? A ? 59 HD3 1
   ATOM 2043 HE A ARG A 81 ? 1.32734 11.33538 43.18247 0.360 33.77487 H ? A ? 59 HE 1
   ATOM 2044 HH11 A ARG A 81 ? 4.21608 11.28182 44.82317 0.360 32.35765 H ? A ? 59 HH11 1
   ATOM 2045 HH12 A ARG A 81 ? 3.66917 10.66637 46.06450 0.360 32.35765 H ? A ? 59 HH12 1
   ATOM 2046 HH21 A ARG A 81 ? 0.53565 10.42163 45.06775 0.360 45.61588 H ? A ? 59 HH21 1
   ATOM 2047 HH22 A ARG A 81 ? 1.44757 10.14724 46.21314 0.360 45.61588 H ? A ? 59 HH22 1
   ATOM 2048 N B ARG A 81 ? 4.72502 10.23840 38.24153 0.441 20.16181 N ? A ? 59 N 1
   ATOM 2049 CA B ARG A 81 ? 4.79520 11.67676 38.48927 0.441 19.64891 C ? A ? 59 CA 1
   ATOM 2050 C B ARG A 81 ? 6.07105 12.16054 37.81922 0.441 20.04405 C ? A ? 59 C 1
   ATOM 2051 O B ARG A 81 ? 7.16738 11.87836 38.30779 0.441 18.63432 O ? A ? 59 O 1
   ATOM 2052 CB B ARG A 81 ? 4.80607 12.00371 39.98077 0.441 21.54413 C ? A ? 59 CB 1
   ATOM 2053 CG B ARG A 81 ? 3.48847 11.85076 40.69521 0.441 21.91195 C ? A ? 59 CG 1
   ATOM 2054 CD B ARG A 81 ? 3.58649 12.32458 42.15187 0.441 27.67707 C ? A ? 59 CD 1
   ATOM 2055 NE B ARG A 81 ? 2.45899 11.84924 42.94444 0.441 25.32654 N ? A ? 59 NE 1
   ATOM 2056 CZ B ARG A 81 ? 2.53111 10.89396 43.86240 0.441 28.11669 C ? A ? 59 CZ 1
   ATOM 2057 NH1 B ARG A 81 ? 3.69035 10.39253 44.25137 0.441 27.29906 N ? A ? 59 NH1 1
   ATOM 2058 NH2 B ARG A 81 ? 1.40822 10.43080 44.40516 0.441 30.56013 N ? A ? 59 NH2 1
   ATOM 2059 H B ARG A 81 ? 5.49566 9.85701 38.25772 0.272 24.15831 H ? A ? 59 H 1
   ATOM 2060 HA B ARG A 81 ? 4.02320 12.11710 38.10065 0.441 23.54283 H ? A ? 59 HA 1
   ATOM 2061 HB2 B ARG A 81 ? 5.43969 11.41267 40.41678 0.441 25.81709 H ? A ? 59 HB2 1
   ATOM 2062 HB3 B ARG A 81 ? 5.08545 12.92645 40.08753 0.441 25.81709 H ? A ? 59 HB3 1
   ATOM 2063 HG2 B ARG A 81 ? 2.81421 12.38337 40.24511 0.441 26.25847 H ? A ? 59 HG2 1
   ATOM 2064 HG3 B ARG A 81 ? 3.22815 10.91634 40.69444 0.441 26.25847 H ? A ? 59 HG3 1
   ATOM 2065 HD2 B ARG A 81 ? 4.40338 11.98174 42.54692 0.441 33.17662 H ? A ? 59 HD2 1
   ATOM 2066 HD3 B ARG A 81 ? 3.58845 13.29430 42.17480 0.441 33.17662 H ? A ? 59 HD3 1
   ATOM 2067 HE B ARG A 81 ? 1.69240 12.21406 42.80718 0.441 30.35599 H ? A ? 59 HE 1
   ATOM 2068 HH11 B ARG A 81 ? 4.42242 10.68511 43.90776 0.441 32.72301 H ? A ? 59 HH11 1
   ATOM 2069 HH12 B ARG A 81 ? 3.71265 9.77365 44.84810 0.441 32.72301 H ? A ? 59 HH12 1
   ATOM 2070 HH21 B ARG A 81 ? 0.64841 10.75048 44.16003 0.441 36.63629 H ? A ? 59 HH21 1
   ATOM 2071 HH22 B ARG A 81 ? 1.44218 9.81172 45.00114 0.441 36.63629 H ? A ? 59 HH22 1
   ATOM 2072 N C ARG A 81 ? 4.37697 10.13259 38.17699 0.199 20.07421 N ? A ? 59 N 1
   ATOM 2073 CA C ARG A 81 ? 4.47528 11.48302 38.74317 0.199 20.08628 C ? A ? 59 CA 1
   ATOM 2074 C C ARG A 81 ? 5.75337 12.09612 38.18085 0.199 20.12172 C ? A ? 59 C 1
   ATOM 2075 O C ARG A 81 ? 6.81245 12.05623 38.81343 0.199 19.30045 O ? A ? 59 O 1
   ATOM 2076 CB C ARG A 81 ? 4.47543 11.45739 40.25595 0.199 21.93377 C ? A ? 59 CB 1
   ATOM 2077 CG C ARG A 81 ? 3.10856 11.26311 40.86554 0.199 23.32682 C ? A ? 59 CG 1
   ATOM 2078 CD C ARG A 81 ? 3.22277 10.56919 42.20335 0.199 26.21575 C ? A ? 59 CD 1
   ATOM 2079 NE C ARG A 81 ? 1.92441 10.34792 42.80468 0.199 26.77543 N ? A ? 59 NE 1
   ATOM 2080 CZ C ARG A 81 ? 1.11100 9.35625 42.48839 0.199 26.59655 C ? A ? 59 CZ 1
   ATOM 2081 NH1 C ARG A 81 ? 1.42353 8.46858 41.55214 0.199 24.06173 N ? A ? 59 NH1 1
   ATOM 2082 NH2 C ARG A 81 ? -0.04350 9.24630 43.13365 0.199 26.81999 N ? A ? 59 NH2 1
   ATOM 2083 H C ARG A 81 ? 5.10703 9.68395 38.24999 0.276 24.05319 H ? A ? 59 H 1
   ATOM 2084 HA C ARG A 81 ? 3.71156 12.01019 38.46082 0.199 24.06768 H ? A ? 59 HA 1
   ATOM 2085 HB2 C ARG A 81 ? 5.03860 10.72626 40.55459 0.199 26.28466 H ? A ? 59 HB2 1
   ATOM 2086 HB3 C ARG A 81 ? 4.82669 12.30100 40.58129 0.199 26.28466 H ? A ? 59 HB3 1
   ATOM 2087 HG2 C ARG A 81 ? 2.68615 12.12598 40.99944 0.199 27.95633 H ? A ? 59 HG2 1
   ATOM 2088 HG3 C ARG A 81 ? 2.56494 10.71522 40.27802 0.199 27.95633 H ? A ? 59 HG3 1
   ATOM 2089 HD2 C ARG A 81 ? 3.65240 9.70806 42.08182 0.199 31.42304 H ? A ? 59 HD2 1
   ATOM 2090 HD3 C ARG A 81 ? 3.74720 11.11951 42.80586 0.199 31.42304 H ? A ? 59 HD3 1
   ATOM 2091 HE C ARG A 81 ? 1.66458 10.90073 43.41007 0.199 32.09465 H ? A ? 59 HE 1
   ATOM 2092 HH11 C ARG A 81 ? 2.17234 8.53046 41.13375 0.199 28.83822 H ? A ? 59 HH11 1
   ATOM 2093 HH12 C ARG A 81 ? 0.87719 7.83163 41.36399 0.199 28.83822 H ? A ? 59 HH12 1
   ATOM 2094 HH21 C ARG A 81 ? -0.25021 9.81467 43.74506 0.199 32.14813 H ? A ? 59 HH21 1
   ATOM 2095 HH22 C ARG A 81 ? -0.58492 8.60668 42.94038 0.199 32.14813 H ? A ? 59 HH22 1
   ATOM 2096 N A LEU A 82 ? 5.47437 12.55760 37.12034 0.462 17.97989 N ? A ? 60 N 1
   ATOM 2097 CA A LEU A 82 ? 6.55628 13.07453 36.29291 0.462 18.15373 C ? A ? 60 CA 1
   ATOM 2098 C A LEU A 82 ? 6.43674 14.59174 36.26938 0.462 17.08095 C ? A ? 60 C 1
   ATOM 2099 O A LEU A 82 ? 5.57423 15.14907 35.58624 0.462 17.83366 O ? A ? 60 O 1
   ATOM 2100 CB A LEU A 82 ? 6.46077 12.48603 34.89117 0.462 19.08667 C ? A ? 60 CB 1
   ATOM 2101 CG A LEU A 82 ? 7.54274 12.72143 33.84602 0.462 20.98130 C ? A ? 60 CG 1
   ATOM 2102 CD1 A LEU A 82 ? 7.68434 14.15896 33.43798 0.462 15.40660 C ? A ? 60 CD1 1
   ATOM 2103 CD2 A LEU A 82 ? 8.87479 12.18843 34.32744 0.462 18.73903 C ? A ? 60 CD2 1
   ATOM 2104 H A LEU A 82 ? 4.70806 12.58372 36.73088 0.360 21.54001 H ? A ? 60 H 1
   ATOM 2105 HA A LEU A 82 ? 7.41509 12.83898 36.67744 0.462 21.74862 H ? A ? 60 HA 1
   ATOM 2106 HB2 A LEU A 82 ? 6.40312 11.52341 34.99582 0.462 22.86814 H ? A ? 60 HB2 1
   ATOM 2107 HB3 A LEU A 82 ? 5.64100 12.82696 34.50047 0.462 22.86814 H ? A ? 60 HB3 1
   ATOM 2108 HG A LEU A 82 ? 7.26689 12.23862 33.05122 0.462 25.14170 H ? A ? 60 HG 1
   ATOM 2109 HD11 A LEU A 82 ? 8.28823 14.21433 32.68091 0.462 18.45206 H ? A ? 60 HD11 1
   ATOM 2110 HD12 A LEU A 82 ? 6.81221 14.50463 33.19140 0.462 18.45206 H ? A ? 60 HD12 1
   ATOM 2111 HD13 A LEU A 82 ? 8.04197 14.66526 34.18408 0.462 18.45206 H ? A ? 60 HD13 1
   ATOM 2112 HD21 A LEU A 82 ? 9.53469 12.30797 33.62663 0.462 22.45097 H ? A ? 60 HD21 1
   ATOM 2113 HD22 A LEU A 82 ? 9.14262 12.67784 35.12095 0.462 22.45097 H ? A ? 60 HD22 1
   ATOM 2114 HD23 A LEU A 82 ? 8.78097 11.24580 34.53614 0.462 22.45097 H ? A ? 60 HD23 1
   ATOM 2115 N B LEU A 82 ? 5.93334 12.86364 36.70221 0.341 17.88799 N ? A ? 60 N 1
   ATOM 2116 CA B LEU A 82 ? 7.06316 13.32721 35.90303 0.341 19.06468 C ? A ? 60 CA 1
   ATOM 2117 C B LEU A 82 ? 7.02128 14.84691 35.87929 0.341 17.16699 C ? A ? 60 C 1
   ATOM 2118 O B LEU A 82 ? 6.23504 15.44384 35.13195 0.341 17.11155 O ? A ? 60 O 1
   ATOM 2119 CB B LEU A 82 ? 6.97767 12.74917 34.50262 0.341 19.38297 C ? A ? 60 CB 1
   ATOM 2120 CG B LEU A 82 ? 8.03373 12.98952 33.43131 0.341 20.81994 C ? A ? 60 CG 1
   ATOM 2121 CD1 B LEU A 82 ? 8.03854 14.39681 32.92904 0.341 16.24178 C ? A ? 60 CD1 1
   ATOM 2122 CD2 B LEU A 82 ? 9.41486 12.61669 33.91504 0.341 17.26368 C ? A ? 60 CD2 1
   ATOM 2123 H B LEU A 82 ? 5.17123 13.09226 36.37583 0.441 21.42973 H ? A ? 60 H 1
   ATOM 2124 HA B LEU A 82 ? 7.89892 13.05129 36.31079 0.341 22.84175 H ? A ? 60 HA 1
   ATOM 2125 HB2 B LEU A 82 ? 6.93533 11.78573 34.60701 0.341 23.22370 H ? A ? 60 HB2 1
   ATOM 2126 HB3 B LEU A 82 ? 6.14863 13.07832 34.12149 0.341 23.22370 H ? A ? 60 HB3 1
   ATOM 2127 HG B LEU A 82 ? 7.80025 12.41464 32.68572 0.341 24.94806 H ? A ? 60 HG 1
   ATOM 2128 HD11 B LEU A 82 ? 8.60642 14.45016 32.14446 0.341 19.45428 H ? A ? 60 HD11 1
   ATOM 2129 HD12 B LEU A 82 ? 7.13173 14.65315 32.69908 0.341 19.45428 H ? A ? 60 HD12 1
   ATOM 2130 HD13 B LEU A 82 ? 8.38053 14.97939 33.62514 0.341 19.45428 H ? A ? 60 HD13 1
   ATOM 2131 HD21 B LEU A 82 ? 10.03013 12.64451 33.16566 0.341 20.68055 H ? A ? 60 HD21 1
   ATOM 2132 HD22 B LEU A 82 ? 9.69296 13.25005 34.59505 0.341 20.68055 H ? A ? 60 HD22 1
   ATOM 2133 HD23 B LEU A 82 ? 9.38796 11.72161 34.28788 0.341 20.68055 H ? A ? 60 HD23 1
   ATOM 2134 N C LEU A 82 ? 5.64157 12.66137 36.98304 0.197 18.36421 N ? A ? 60 N 1
   ATOM 2135 CA C LEU A 82 ? 6.76620 13.22704 36.25623 0.197 18.55418 C ? A ? 60 CA 1
   ATOM 2136 C C LEU A 82 ? 6.69731 14.74473 36.32845 0.197 17.42283 C ? A ? 60 C 1
   ATOM 2137 O C LEU A 82 ? 5.66019 15.33641 36.00633 0.197 18.03817 O ? A ? 60 O 1
   ATOM 2138 CB C LEU A 82 ? 6.72552 12.76458 34.79999 0.197 19.05079 C ? A ? 60 CB 1
   ATOM 2139 CG C LEU A 82 ? 7.95753 12.81560 33.89933 0.197 19.78861 C ? A ? 60 CG 1
   ATOM 2140 CD1 C LEU A 82 ? 8.45921 14.21673 33.67917 0.197 17.23246 C ? A ? 60 CD1 1
   ATOM 2141 CD2 C LEU A 82 ? 9.05067 11.90890 34.45458 0.197 19.06656 C ? A ? 60 CD2 1
   ATOM 2142 H C LEU A 82 ? 4.89702 12.73024 36.55817 0.199 22.00120 H ? A ? 60 H 1
   ATOM 2143 HA C LEU A 82 ? 7.60376 12.94178 36.65376 0.197 22.22916 H ? A ? 60 HA 1
   ATOM 2144 HB2 C LEU A 82 ? 6.44875 11.83497 34.81073 0.197 22.82509 H ? A ? 60 HB2 1
   ATOM 2145 HB3 C LEU A 82 ? 6.05453 13.30538 34.35479 0.197 22.82509 H ? A ? 60 HB3 1
   ATOM 2146 HG C LEU A 82 ? 7.70382 12.48887 33.02196 0.197 23.71047 H ? A ? 60 HG 1
   ATOM 2147 HD11 C LEU A 82 ? 9.16001 14.19954 33.00873 0.197 20.64310 H ? A ? 60 HD11 1
   ATOM 2148 HD12 C LEU A 82 ? 7.72385 14.77130 33.37485 0.197 20.64310 H ? A ? 60 HD12 1
   ATOM 2149 HD13 C LEU A 82 ? 8.80969 14.56171 34.51526 0.197 20.64310 H ? A ? 60 HD13 1
   ATOM 2150 HD21 C LEU A 82 ? 9.89332 12.13366 34.02995 0.197 22.84401 H ? A ? 60 HD21 1
   ATOM 2151 HD22 C LEU A 82 ? 9.11670 12.04419 35.41283 0.197 22.84401 H ? A ? 60 HD22 1
   ATOM 2152 HD23 C LEU A 82 ? 8.82113 10.98552 34.26594 0.197 22.84401 H ? A ? 60 HD23 1
   ATOM 2153 N A THR A 83 ? 7.28211 15.26965 37.02138 0.475 16.57496 N ? A ? 61 N 1
   ATOM 2154 CA A THR A 83 ? 7.32210 16.72276 36.95303 0.475 18.13263 C ? A ? 61 CA 1
   ATOM 2155 C A THR A 83 ? 8.28408 17.14995 35.85030 0.475 16.11462 C ? A ? 61 C 1
   ATOM 2156 O A THR A 83 ? 9.46304 16.78869 35.87672 0.475 18.74222 O ? A ? 61 O 1
   ATOM 2157 CB A THR A 83 ? 7.74853 17.35043 38.27724 0.475 19.18081 C ? A ? 61 CB 1
   ATOM 2158 OG1 A THR A 83 ? 6.82061 17.01163 39.30501 0.475 20.97920 O ? A ? 61 OG1 1
   ATOM 2159 CG2 A THR A 83 ? 7.77792 18.84454 38.13260 0.475 19.19893 C ? A ? 61 CG2 1
   ATOM 2160 H A THR A 83 ? 7.83841 14.91740 37.57461 0.462 19.85409 H ? A ? 61 H 1
   ATOM 2161 HA A THR A 83 ? 6.42817 17.03773 36.74664 0.475 21.72330 H ? A ? 61 HA 1
   ATOM 2162 HB A THR A 83 ? 8.62845 17.02455 38.52311 0.475 22.98111 H ? A ? 61 HB 1
   ATOM 2163 HG1 A THR A 83 ? 7.06293 17.35107 40.03417 0.475 25.13918 H ? A ? 61 HG1 1
   ATOM 2164 HG21 A THR A 83 ? 7.82777 19.26158 39.00695 0.475 23.00286 H ? A ? 61 HG21 1
   ATOM 2165 HG22 A THR A 83 ? 8.55107 19.11227 37.61158 0.475 23.00286 H ? A ? 61 HG22 1
   ATOM 2166 HG23 A THR A 83 ? 6.97439 19.15023 37.68338 0.475 23.00286 H ? A ? 61 HG23 1
   ATOM 2167 N B THR A 83 ? 7.87168 15.47758 36.68540 0.439 18.02385 N ? A ? 61 N 1
   ATOM 2168 CA B THR A 83 ? 7.93943 16.93891 36.71855 0.439 17.68095 C ? A ? 61 CA 1
   ATOM 2169 C B THR A 83 ? 8.76475 17.44957 35.53747 0.439 17.02290 C ? A ? 61 C 1
   ATOM 2170 O B THR A 83 ? 9.99466 17.39389 35.55367 0.439 18.43620 O ? A ? 61 O 1
   ATOM 2171 CB B THR A 83 ? 8.55166 17.43873 38.02843 0.439 19.67499 C ? A ? 61 CB 1
   ATOM 2172 OG1 B THR A 83 ? 7.74759 17.07919 39.16097 0.439 19.26080 O ? A ? 61 OG1 1
   ATOM 2173 CG2 B THR A 83 ? 8.69409 18.95020 37.99193 0.439 20.05186 C ? A ? 61 CG2 1
   ATOM 2174 H B THR A 83 ? 8.41788 15.08426 37.22072 0.341 21.59276 H ? A ? 61 H 1
   ATOM 2175 HA B THR A 83 ? 7.03218 17.27216 36.63639 0.439 21.18128 H ? A ? 61 HA 1
   ATOM 2176 HB B THR A 83 ? 9.42391 17.02717 38.13180 0.439 23.57412 H ? A ? 61 HB 1
   ATOM 2177 HG1 B THR A 83 ? 7.64994 16.24542 39.19091 0.439 23.07710 H ? A ? 61 HG1 1
   ATOM 2178 HG21 B THR A 83 ? 8.86476 19.28900 38.88467 0.439 24.02637 H ? A ? 61 HG21 1
   ATOM 2179 HG22 B THR A 83 ? 9.43198 19.20004 37.41401 0.439 24.02637 H ? A ? 61 HG22 1
   ATOM 2180 HG23 B THR A 83 ? 7.87887 19.35216 37.65319 0.439 24.02637 H ? A ? 61 HG23 1
   ATOM 2181 N C THR A 83 ? 7.78711 15.36765 36.76739 0.086 17.95610 N ? A ? 61 N 1
   ATOM 2182 CA C THR A 83 ? 7.92503 16.82000 36.75370 0.086 17.76735 C ? A ? 61 CA 1
   ATOM 2183 C C THR A 83 ? 8.80901 17.21764 35.57552 0.086 17.51757 C ? A ? 61 C 1
   ATOM 2184 O C THR A 83 ? 9.97064 16.80291 35.50310 0.086 18.75967 O ? A ? 61 O 1
   ATOM 2185 CB C THR A 83 ? 8.53255 17.33914 38.05961 0.086 19.63521 C ? A ? 61 CB 1
   ATOM 2186 OG1 C THR A 83 ? 7.64462 17.08432 39.15417 0.086 19.31162 O ? A ? 61 OG1 1
   ATOM 2187 CG2 C THR A 83 ? 8.79398 18.83846 37.95807 0.086 19.97812 C ? A ? 61 CG2 1
   ATOM 2188 H C THR A 83 ? 8.47518 14.96097 37.08485 0.197 21.51146 H ? A ? 61 H 1
   ATOM 2189 HA C THR A 83 ? 7.04731 17.21887 36.64687 0.086 21.28495 H ? A ? 61 HA 1
   ATOM 2190 HB C THR A 83 ? 9.37355 16.88512 38.22536 0.086 23.52639 H ? A ? 61 HB 1
   ATOM 2191 HG1 C THR A 83 ? 7.49733 16.25985 39.21868 0.086 23.13809 H ? A ? 61 HG1 1
   ATOM 2192 HG21 C THR A 83 ? 8.93412 19.21144 38.84246 0.086 23.93788 H ? A ? 61 HG21 1
   ATOM 2193 HG22 C THR A 83 ? 9.58356 19.00178 37.41881 0.086 23.93788 H ? A ? 61 HG22 1
   ATOM 2194 HG23 C THR A 83 ? 8.03485 19.28048 37.54667 0.086 23.93788 H ? A ? 61 HG23 1
   ATOM 2195 N A LEU A 84 ? 7.79080 17.93353 34.89111 0.357 18.12475 N ? A ? 62 N 1
   ATOM 2196 CA A LEU A 84 ? 8.61870 18.42052 33.79475 0.357 17.07238 C ? A ? 62 CA 1
   ATOM 2197 C A LEU A 84 ? 9.11959 19.81779 34.14094 0.357 17.78152 C ? A ? 62 C 1
   ATOM 2198 O A LEU A 84 ? 8.33537 20.77433 34.21598 0.357 15.71172 O ? A ? 62 O 1
   ATOM 2199 CB A LEU A 84 ? 7.83118 18.42191 32.48585 0.357 17.25624 C ? A ? 62 CB 1
   ATOM 2200 CG A LEU A 84 ? 8.35673 19.34761 31.40085 0.357 18.72696 C ? A ? 62 CG 1
   ATOM 2201 CD1 A LEU A 84 ? 9.76851 19.11563 30.99325 0.357 19.68233 C ? A ? 62 CD1 1
   ATOM 2202 CD2 A LEU A 84 ? 7.41539 19.16888 30.18705 0.357 18.16008 C ? A ? 62 CD2 1
   ATOM 2203 H A LEU A 84 ? 6.97287 18.19692 34.85626 0.475 21.71384 H ? A ? 62 H 1
   ATOM 2204 HA A LEU A 84 ? 9.38935 17.84084 33.68998 0.357 20.45100 H ? A ? 62 HA 1
   ATOM 2205 HB2 A LEU A 84 ? 7.83964 17.52132 32.12560 0.357 20.67163 H ? A ? 62 HB2 1
   ATOM 2206 HB3 A LEU A 84 ? 6.92030 18.69303 32.67998 0.357 20.67163 H ? A ? 62 HB3 1
   ATOM 2207 HG A LEU A 84 ? 8.36593 20.25402 31.74616 0.357 22.43650 H ? A ? 62 HG 1
   ATOM 2208 HD11 A LEU A 84 ? 9.98479 19.70538 30.25411 0.357 23.58294 H ? A ? 62 HD11 1
   ATOM 2209 HD12 A LEU A 84 ? 10.34967 19.30304 31.74693 0.357 23.58294 H ? A ? 62 HD12 1
   ATOM 2210 HD13 A LEU A 84 ? 9.87017 18.19074 30.71913 0.357 23.58294 H ? A ? 62 HD13 1
   ATOM 2211 HD21 A LEU A 84 ? 7.62354 19.84529 29.52369 0.357 21.75623 H ? A ? 62 HD21 1
   ATOM 2212 HD22 A LEU A 84 ? 7.54915 18.28473 29.81117 0.357 21.75623 H ? A ? 62 HD22 1
   ATOM 2213 HD23 A LEU A 84 ? 6.49677 19.26713 30.48267 0.357 21.75623 H ? A ? 62 HD23 1
   ATOM 2214 N B LEU A 84 ? 8.10640 17.98490 34.51083 0.398 17.13683 N ? A ? 62 N 1
   ATOM 2215 CA B LEU A 84 ? 8.83137 18.56464 33.39364 0.398 17.87616 C ? A ? 62 CA 1
   ATOM 2216 C B LEU A 84 ? 9.18548 20.00520 33.74114 0.398 17.61918 C ? A ? 62 C 1
   ATOM 2217 O B LEU A 84 ? 8.29898 20.81399 34.04249 0.398 15.73064 O ? A ? 62 O 1
   ATOM 2218 CB B LEU A 84 ? 7.99499 18.49971 32.11643 0.398 17.01261 C ? A ? 62 CB 1
   ATOM 2219 CG B LEU A 84 ? 8.71360 18.89822 30.83422 0.398 18.51708 C ? A ? 62 CG 1
   ATOM 2220 CD1 B LEU A 84 ? 9.99224 18.11849 30.63436 0.398 18.85817 C ? A ? 62 CD1 1
   ATOM 2221 CD2 B LEU A 84 ? 7.76907 18.72751 29.64284 0.398 17.86753 C ? A ? 62 CD2 1
   ATOM 2222 H B LEU A 84 ? 7.24991 18.02201 34.44267 0.439 20.52834 H ? A ? 62 H 1
   ATOM 2223 HA B LEU A 84 ? 9.64839 18.06667 33.23423 0.398 21.41553 H ? A ? 62 HA 1
   ATOM 2224 HB2 B LEU A 84 ? 7.68603 17.58736 32.00214 0.398 20.37927 H ? A ? 62 HB2 1
   ATOM 2225 HB3 B LEU A 84 ? 7.23704 19.09620 32.21946 0.398 20.37927 H ? A ? 62 HB3 1
   ATOM 2226 HG B LEU A 84 ? 8.97265 19.83085 30.89745 0.398 22.18464 H ? A ? 62 HG 1
   ATOM 2227 HD11 B LEU A 84 ? 10.33985 18.30377 29.74794 0.398 22.59394 H ? A ? 62 HD11 1
   ATOM 2228 HD12 B LEU A 84 ? 10.63671 18.39121 31.30606 0.398 22.59394 H ? A ? 62 HD12 1
   ATOM 2229 HD13 B LEU A 84 ? 9.80193 17.17155 30.72376 0.398 22.59394 H ? A ? 62 HD13 1
   ATOM 2230 HD21 B LEU A 84 ? 8.23927 18.96991 28.82979 0.398 21.40518 H ? A ? 62 HD21 1
   ATOM 2231 HD22 B LEU A 84 ? 7.48356 17.80165 29.59631 0.398 21.40518 H ? A ? 62 HD22 1
   ATOM 2232 HD23 B LEU A 84 ? 6.99948 19.30525 29.76465 0.398 21.40518 H ? A ? 62 HD23 1
   ATOM 2233 N C LEU A 84 ? 8.26715 18.01955 34.66082 0.244 17.44223 N ? A ? 62 N 1
   ATOM 2234 CA C LEU A 84 ? 9.02368 18.45798 33.49524 0.244 17.86531 C ? A ? 62 CA 1
   ATOM 2235 C C LEU A 84 ? 9.77014 19.74698 33.81137 0.244 17.96565 C ? A ? 62 C 1
   ATOM 2236 O C LEU A 84 ? 9.20456 20.82899 33.70967 0.244 17.05428 O ? A ? 62 O 1
   ATOM 2237 CB C LEU A 84 ? 8.09079 18.66044 32.30140 0.244 17.10337 C ? A ? 62 CB 1
   ATOM 2238 CG C LEU A 84 ? 8.73249 18.86713 30.93570 0.244 18.48171 C ? A ? 62 CG 1
   ATOM 2239 CD1 C LEU A 84 ? 9.15167 20.32439 30.75078 0.244 16.40513 C ? A ? 62 CD1 1
   ATOM 2240 CD2 C LEU A 84 ? 9.93103 17.94866 30.75029 0.244 18.75887 C ? A ? 62 CD2 1
   ATOM 2241 H C LEU A 84 ? 7.46295 18.32245 34.69429 0.086 20.89481 H ? A ? 62 H 1
   ATOM 2242 HA C LEU A 84 ? 9.67249 17.78013 33.24936 0.244 21.40251 H ? A ? 62 HA 1
   ATOM 2243 HB2 C LEU A 84 ? 7.52550 17.87540 32.23020 0.244 20.48819 H ? A ? 62 HB2 1
   ATOM 2244 HB3 C LEU A 84 ? 7.54838 19.44487 32.47849 0.244 20.48819 H ? A ? 62 HB3 1
   ATOM 2245 HG C LEU A 84 ? 8.07797 18.64799 30.25417 0.244 22.14219 H ? A ? 62 HG 1
   ATOM 2246 HD11 C LEU A 84 ? 9.39242 20.46834 29.82223 0.244 19.65029 H ? A ? 62 HD11 1
   ATOM 2247 HD12 C LEU A 84 ? 8.40925 20.89973 30.99303 0.244 19.65029 H ? A ? 62 HD12 1
   ATOM 2248 HD13 C LEU A 84 ? 9.91333 20.50887 31.32240 0.244 19.65029 H ? A ? 62 HD13 1
   ATOM 2249 HD21 C LEU A 84 ? 10.18334 17.94389 29.81370 0.244 22.47479 H ? A ? 62 HD21 1
   ATOM 2250 HD22 C LEU A 84 ? 10.66726 18.27745 31.28952 0.244 22.47479 H ? A ? 62 HD22 1
   ATOM 2251 HD23 C LEU A 84 ? 9.68888 17.05268 31.03220 0.244 22.47479 H ? A ? 62 HD23 1
   ATOM 2252 N A GLU A 85 ? 10.42466 19.93549 34.35944 0.368 17.86031 N ? A ? 63 N 1
   ATOM 2253 CA A GLU A 85 ? 11.06156 21.21505 34.65929 0.368 19.56166 C ? A ? 63 CA 1
   ATOM 2254 C A GLU A 85 ? 11.49201 21.84739 33.33958 0.368 20.45986 C ? A ? 63 C 1
   ATOM 2255 O A GLU A 85 ? 12.47826 21.41522 32.73176 0.368 20.66687 O ? A ? 63 O 1
   ATOM 2256 CB A GLU A 85 ? 12.24363 21.01794 35.60147 0.368 21.63790 C ? A ? 63 CB 1
   ATOM 2257 CG A GLU A 85 ? 12.82639 22.32055 36.07898 0.368 25.92980 C ? A ? 63 CG 1
   ATOM 2258 CD A GLU A 85 ? 14.12212 22.15441 36.84959 0.368 27.89826 C ? A ? 63 CD 1
   ATOM 2259 OE1 A GLU A 85 ? 14.91696 21.24557 36.52773 0.368 31.08462 O ? A ? 63 OE1 1
   ATOM 2260 OE2 A GLU A 85 ? 14.34257 22.94495 37.78285 0.368 33.03004 O ? A ? 63 OE2 1
   ATOM 2261 HA A GLU A 85 ? 10.43009 21.80815 35.09560 0.368 23.43813 H ? A ? 63 HA 1
   ATOM 2262 HB2 A GLU A 85 ? 11.94880 20.51737 36.37826 0.368 25.92962 H ? A ? 63 HB2 1
   ATOM 2263 HB3 A GLU A 85 ? 12.94046 20.52891 35.13653 0.368 25.92962 H ? A ? 63 HB3 1
   ATOM 2264 HG2 A GLU A 85 ? 13.00796 22.88343 35.31015 0.368 31.07990 H ? A ? 63 HG2 1
   ATOM 2265 HG3 A GLU A 85 ? 12.18615 22.75472 36.66421 0.368 31.07990 H ? A ? 63 HG3 1
   ATOM 2266 N B GLU A 85 ? 10.47666 20.31709 33.75430 0.632 17.49695 N ? A ? 63 N 1
   ATOM 2267 CA B GLU A 85 ? 10.94515 21.66569 34.03118 0.632 19.66056 C ? A ? 63 CA 1
   ATOM 2268 C B GLU A 85 ? 11.53588 22.22762 32.74322 0.632 19.93196 C ? A ? 63 C 1
   ATOM 2269 O B GLU A 85 ? 12.37740 21.59436 32.09528 0.632 17.49577 O ? A ? 63 O 1
   ATOM 2270 CB B GLU A 85 ? 11.93150 21.69843 35.20273 0.632 21.00504 C ? A ? 63 CB 1
   ATOM 2271 CG B GLU A 85 ? 13.30651 21.15041 35.00778 0.632 24.86516 C ? A ? 63 CG 1
   ATOM 2272 CD B GLU A 85 ? 14.20831 21.47779 36.21392 0.632 28.40919 C ? A ? 63 CD 1
   ATOM 2273 OE1 B GLU A 85 ? 13.67979 21.63286 37.34452 0.632 27.74568 O ? A ? 63 OE1 1
   ATOM 2274 OE2 B GLU A 85 ? 15.44556 21.59555 36.03402 0.632 32.87339 O ? A ? 63 OE2 1
   ATOM 2275 HA B GLU A 85 ? 10.21070 22.23988 34.29911 0.632 23.55681 H ? A ? 63 HA 1
   ATOM 2276 HB2 B GLU A 85 ? 12.04157 22.62585 35.46478 0.632 25.17019 H ? A ? 63 HB2 1
   ATOM 2277 HB3 B GLU A 85 ? 11.53639 21.19280 35.93014 0.632 25.17019 H ? A ? 63 HB3 1
   ATOM 2278 HG2 B GLU A 85 ? 13.25913 20.18628 34.91229 0.632 29.80233 H ? A ? 63 HG2 1
   ATOM 2279 HG3 B GLU A 85 ? 13.70098 21.54346 34.21355 0.632 29.80233 H ? A ? 63 HG3 1
   ATOM 2280 N A ASN A 86 ? 10.76683 22.88151 32.90460 0.382 16.73884 N ? A ? 64 N 1
   ATOM 2281 CA A ASN A 86 ? 11.01585 23.48703 31.59522 0.382 17.01962 C ? A ? 64 CA 1
   ATOM 2282 C A ASN A 86 ? 12.15400 24.48153 31.72325 0.382 17.83883 C ? A ? 64 C 1
   ATOM 2283 O A ASN A 86 ? 11.97563 25.56319 32.30070 0.382 15.27472 O ? A ? 64 O 1
   ATOM 2284 CB A ASN A 86 ? 9.77381 24.17942 31.03827 0.382 16.51659 C ? A ? 64 CB 1
   ATOM 2285 CG A ASN A 86 ? 10.01899 24.78778 29.65886 0.382 16.19928 C ? A ? 64 CG 1
   ATOM 2286 OD1 A ASN A 86 ? 11.04632 24.53422 29.03378 0.382 16.80723 O ? A ? 64 OD1 1
   ATOM 2287 ND2 A ASN A 86 ? 9.06786 25.57001 29.17256 0.382 15.05695 N ? A ? 64 ND2 1
   ATOM 2288 H A ASN A 86 ? 10.12781 23.24824 33.34817 0.368 20.05075 H ? A ? 64 H 1
   ATOM 2289 HA A ASN A 86 ? 11.26389 22.77936 30.97994 0.382 20.38769 H ? A ? 64 HA 1
   ATOM 2290 HB2 A ASN A 86 ? 9.05691 23.53082 30.95907 0.382 19.78404 H ? A ? 64 HB2 1
   ATOM 2291 HB3 A ASN A 86 ? 9.51067 24.89290 31.64044 0.382 19.78404 H ? A ? 64 HB3 1
   ATOM 2292 HD21 A ASN A 86 ? 9.16385 25.93377 28.39922 0.382 18.03248 H ? A ? 64 HD21 1
   ATOM 2293 HD22 A ASN A 86 ? 8.35408 25.71434 29.63004 0.382 18.03248 H ? A ? 64 HD22 1
   ATOM 2294 N B ASN A 86 ? 11.05220 23.38407 32.34818 0.428 17.16177 N ? A ? 64 N 1
   ATOM 2295 CA B ASN A 86 ? 11.34598 23.91541 31.02911 0.428 16.44853 C ? A ? 64 CA 1
   ATOM 2296 C B ASN A 86 ? 12.56946 24.82116 31.11573 0.428 18.05377 C ? A ? 64 C 1
   ATOM 2297 O B ASN A 86 ? 12.51087 25.89742 31.71400 0.428 16.06745 O ? A ? 64 O 1
   ATOM 2298 CB B ASN A 86 ? 10.13195 24.65692 30.48074 0.428 16.26110 C ? A ? 64 CB 1
   ATOM 2299 CG B ASN A 86 ? 10.35946 25.15459 29.09635 0.428 16.38396 C ? A ? 64 CG 1
   ATOM 2300 OD1 B ASN A 86 ? 11.48032 25.10585 28.60569 0.428 17.83664 O ? A ? 64 OD1 1
   ATOM 2301 ND2 B ASN A 86 ? 9.31139 25.63021 28.45149 0.428 14.92436 N ? A ? 64 ND2 1
   ATOM 2302 H B ASN A 86 ? 10.54608 23.88770 32.82755 0.632 20.55827 H ? A ? 64 H 1
   ATOM 2303 HA B ASN A 86 ? 11.56167 23.18838 30.42429 0.428 19.70238 H ? A ? 64 HA 1
   ATOM 2304 HB2 B ASN A 86 ? 9.37117 24.05536 30.46520 0.428 19.47747 H ? A ? 64 HB2 1
   ATOM 2305 HB3 B ASN A 86 ? 9.94050 25.41930 31.04909 0.428 19.47747 H ? A ? 64 HB3 1
   ATOM 2306 HD21 B ASN A 86 ? 9.39872 25.92795 27.64942 0.428 17.87337 H ? A ? 64 HD21 1
   ATOM 2307 HD22 B ASN A 86 ? 8.54084 25.64252 28.83321 0.428 17.87337 H ? A ? 64 HD22 1
   ATOM 2308 N C ASN A 86 ? 10.71336 23.49367 32.28535 0.190 17.32860 N ? A ? 64 N 1
   ATOM 2309 CA C ASN A 86 ? 11.18042 23.75880 30.93142 0.190 16.71337 C ? A ? 64 CA 1
   ATOM 2310 C C ASN A 86 ? 12.30453 24.77950 30.94871 0.190 18.16489 C ? A ? 64 C 1
   ATOM 2311 O C ASN A 86 ? 12.06817 25.98540 31.05057 0.190 17.34112 O ? A ? 64 O 1
   ATOM 2312 CB C ASN A 86 ? 10.03759 24.25694 30.05251 0.190 16.43498 C ? A ? 64 CB 1
   ATOM 2313 CG C ASN A 86 ? 10.49881 24.67069 28.65845 0.190 16.78608 C ? A ? 64 CG 1
   ATOM 2314 OD1 C ASN A 86 ? 11.47686 24.14364 28.11557 0.190 15.45314 O ? A ? 64 OD1 1
   ATOM 2315 ND2 C ASN A 86 ? 9.78829 25.62309 28.07625 0.190 16.39451 N ? A ? 64 ND2 1
   ATOM 2316 HA C ASN A 86 ? 11.51515 22.93538 30.54305 0.190 20.02019 H ? A ? 64 HA 1
   ATOM 2317 HB2 C ASN A 86 ? 9.38340 23.54765 29.95327 0.190 19.68612 H ? A ? 64 HB2 1
   ATOM 2318 HB3 C ASN A 86 ? 9.62857 25.02891 30.47402 0.190 19.68612 H ? A ? 64 HB3 1
   ATOM 2319 HD21 C ASN A 86 ? 10.00062 25.89798 27.28952 0.190 19.63755 H ? A ? 64 HD21 1
   ATOM 2320 HD22 C ASN A 86 ? 9.11416 25.96719 28.48459 0.190 19.63755 H ? A ? 64 HD22 1
   ATOM 2321 N A ARG A 87 ? 13.30964 24.13347 31.16909 0.193 17.22335 N ? A ? 65 N 1
   ATOM 2322 CA A ARG A 87 ? 14.46453 25.02312 31.10537 0.193 18.59699 C ? A ? 65 CA 1
   ATOM 2323 C A ARG A 87 ? 14.88344 25.26296 29.66649 0.193 18.63080 C ? A ? 65 C 1
   ATOM 2324 O A ARG A 87 ? 16.07145 25.33417 29.34593 0.193 19.42851 O ? A ? 65 O 1
   ATOM 2325 CB A ARG A 87 ? 15.62659 24.46760 31.92285 0.193 18.60325 C ? A ? 65 CB 1
   ATOM 2326 CG A ARG A 87 ? 15.31596 24.39427 33.39748 0.193 22.51963 C ? A ? 65 CG 1
   ATOM 2327 CD A ARG A 87 ? 14.80746 25.72253 33.90472 0.193 22.43007 C ? A ? 65 CD 1
   ATOM 2328 NE A ARG A 87 ? 13.88240 25.56566 35.01989 0.193 23.29277 N ? A ? 65 NE 1
   ATOM 2329 CZ A ARG A 87 ? 14.23610 25.62090 36.29695 0.193 25.22015 C ? A ? 65 CZ 1
   ATOM 2330 NH1 A ARG A 87 ? 15.48473 25.86915 36.65329 0.193 29.54826 N ? A ? 65 NH1 1
   ATOM 2331 NH2 A ARG A 87 ? 13.31203 25.43706 37.24074 0.193 26.87355 N ? A ? 65 NH2 1
   ATOM 2332 H A ARG A 87 ? 13.45329 23.36411 30.81266 0.382 20.63216 H ? A ? 65 H 1
   ATOM 2333 HA A ARG A 87 ? 14.21476 25.87890 31.48766 0.193 22.28053 H ? A ? 65 HA 1
   ATOM 2334 HB2 A ARG A 87 ? 15.83090 23.57128 31.61338 0.193 22.28804 H ? A ? 65 HB2 1
   ATOM 2335 HB3 A ARG A 87 ? 16.39879 25.04293 31.80618 0.193 22.28804 H ? A ? 65 HB3 1
   ATOM 2336 HG2 A ARG A 87 ? 14.63226 23.72369 33.55163 0.193 26.98770 H ? A ? 65 HG2 1
   ATOM 2337 HG3 A ARG A 87 ? 16.12138 24.16559 33.88729 0.193 26.98770 H ? A ? 65 HG3 1
   ATOM 2338 HD2 A ARG A 87 ? 15.55833 26.25688 34.20734 0.193 26.88022 H ? A ? 65 HD2 1
   ATOM 2339 HD3 A ARG A 87 ? 14.34191 26.18063 33.18756 0.193 26.88022 H ? A ? 65 HD3 1
   ATOM 2340 HE A ARG A 87 ? 13.05314 25.42832 34.83802 0.193 27.91547 H ? A ? 65 HE 1
   ATOM 2341 HH11 A ARG A 87 ? 16.08585 25.99858 36.05204 0.193 35.42205 H ? A ? 65 HH11 1
   ATOM 2342 HH12 A ARG A 87 ? 15.69587 25.90122 37.48635 0.193 35.42205 H ? A ? 65 HH12 1
   ATOM 2343 HH21 A ARG A 87 ? 12.49529 25.28433 37.01891 0.193 32.21240 H ? A ? 65 HH21 1
   ATOM 2344 HH22 A ARG A 87 ? 13.53286 25.47124 38.07120 0.193 32.21240 H ? A ? 65 HH22 1
   ATOM 2345 N B ARG A 87 ? 13.66918 24.40272 30.48489 0.344 17.47872 N ? A ? 65 N 1
   ATOM 2346 CA B ARG A 87 ? 14.87543 25.21911 30.38026 0.344 18.26736 C ? A ? 65 CA 1
   ATOM 2347 C B ARG A 87 ? 15.18924 25.58263 28.93417 0.344 19.08304 C ? A ? 65 C 1
   ATOM 2348 O B ARG A 87 ? 16.32442 25.95357 28.60901 0.344 18.40677 O ? A ? 65 O 1
   ATOM 2349 CB B ARG A 87 ? 16.05118 24.49507 31.03577 0.344 19.27434 C ? A ? 65 CB 1
   ATOM 2350 CG B ARG A 87 ? 16.01696 24.57890 32.55054 0.344 20.57293 C ? A ? 65 CG 1
   ATOM 2351 CD B ARG A 87 ? 16.23447 26.03624 32.98672 0.344 21.50980 C ? A ? 65 CD 1
   ATOM 2352 NE B ARG A 87 ? 16.46753 26.24579 34.41322 0.344 28.22094 N ? A ? 65 NE 1
   ATOM 2353 CZ B ARG A 87 ? 17.26781 27.19165 34.89654 0.344 26.09193 C ? A ? 65 CZ 1
   ATOM 2354 NH1 B ARG A 87 ? 18.02399 27.92327 34.10139 0.344 20.68839 N ? A ? 65 NH1 1
   ATOM 2355 NH2 B ARG A 87 ? 17.32638 27.39495 36.21391 0.344 25.04920 N ? A ? 65 NH2 1
   ATOM 2356 H B ARG A 87 ? 13.73989 23.63528 30.10328 0.428 20.93860 H ? A ? 65 H 1
   ATOM 2357 HA B ARG A 87 ? 14.74066 26.05296 30.85716 0.344 21.88497 H ? A ? 65 HA 1
   ATOM 2358 HB2 B ARG A 87 ? 16.02488 23.55828 30.78551 0.344 23.09334 H ? A ? 65 HB2 1
   ATOM 2359 HB3 B ARG A 87 ? 16.87970 24.89682 30.73074 0.344 23.09334 H ? A ? 65 HB3 1
   ATOM 2360 HG2 B ARG A 87 ? 15.15426 24.27921 32.87741 0.344 24.65166 H ? A ? 65 HG2 1
   ATOM 2361 HG3 B ARG A 87 ? 16.72304 24.03034 32.92662 0.344 24.65166 H ? A ? 65 HG3 1
   ATOM 2362 HD2 B ARG A 87 ? 17.00871 26.38248 32.51601 0.344 25.77590 H ? A ? 65 HD2 1
   ATOM 2363 HD3 B ARG A 87 ? 15.44508 26.54661 32.74737 0.344 25.77590 H ? A ? 65 HD3 1
   ATOM 2364 HE B ARG A 87 ? 16.06534 25.72939 34.97105 0.344 33.82927 H ? A ? 65 HE 1
   ATOM 2365 HH11 B ARG A 87 ? 18.00595 27.79330 33.25145 0.344 24.79021 H ? A ? 65 HH11 1
   ATOM 2366 HH12 B ARG A 87 ? 18.53511 28.53032 34.43280 0.344 24.79021 H ? A ? 65 HH12 1
   ATOM 2367 HH21 B ARG A 87 ? 16.84848 26.91581 36.74461 0.344 30.02317 H ? A ? 65 HH21 1
   ATOM 2368 HH22 B ARG A 87 ? 17.84202 28.00512 36.53234 0.344 30.02317 H ? A ? 65 HH22 1
   ATOM 2369 N C ARG A 87 ? 13.53225 24.28812 30.84704 0.464 17.05610 N ? A ? 65 N 1
   ATOM 2370 CA C ARG A 87 ? 14.70442 25.15874 30.77049 0.464 18.60149 C ? A ? 65 CA 1
   ATOM 2371 C C ARG A 87 ? 15.01268 25.51773 29.31737 0.464 18.73867 C ? A ? 65 C 1
   ATOM 2372 O C ARG A 87 ? 16.15440 25.78416 28.93705 0.464 19.48499 O ? A ? 65 O 1
   ATOM 2373 CB C ARG A 87 ? 15.89260 24.47636 31.44518 0.464 18.49693 C ? A ? 65 CB 1
   ATOM 2374 CG C ARG A 87 ? 15.64565 24.19751 32.90473 0.464 21.89469 C ? A ? 65 CG 1
   ATOM 2375 CD C ARG A 87 ? 15.49282 25.49544 33.70510 0.464 21.64569 C ? A ? 65 CD 1
   ATOM 2376 NE C ARG A 87 ? 15.07500 25.27800 35.08516 0.464 22.85884 N ? A ? 65 NE 1
   ATOM 2377 CZ C ARG A 87 ? 13.82219 25.37479 35.50845 0.464 24.04653 C ? A ? 65 CZ 1
   ATOM 2378 NH1 C ARG A 87 ? 12.82548 25.61960 34.67120 0.464 19.45105 N ? A ? 65 NH1 1
   ATOM 2379 NH2 C ARG A 87 ? 13.55822 25.21195 36.80234 0.464 26.59621 N ? A ? 65 NH2 1
   ATOM 2380 H C ARG A 87 ? 13.71761 23.44877 30.81998 0.190 20.43146 H ? A ? 65 H 1
   ATOM 2381 HA C ARG A 87 ? 14.54012 25.99160 31.23979 0.464 22.28593 H ? A ? 65 HA 1
   ATOM 2382 HB2 C ARG A 87 ? 16.06567 23.63107 31.00198 0.464 22.16046 H ? A ? 65 HB2 1
   ATOM 2383 HB3 C ARG A 87 ? 16.66980 25.05258 31.37577 0.464 22.16046 H ? A ? 65 HB3 1
   ATOM 2384 HG2 C ARG A 87 ? 14.82926 23.68241 33.00001 0.464 26.23776 H ? A ? 65 HG2 1
   ATOM 2385 HG3 C ARG A 87 ? 16.39544 23.70120 33.26859 0.464 26.23776 H ? A ? 65 HG3 1
   ATOM 2386 HD2 C ARG A 87 ? 16.34626 25.95616 33.72207 0.464 25.93897 H ? A ? 65 HD2 1
   ATOM 2387 HD3 C ARG A 87 ? 14.82392 26.05182 33.27625 0.464 25.93897 H ? A ? 65 HD3 1
   ATOM 2388 HE C ARG A 87 ? 15.67989 25.07392 35.66141 0.464 27.39475 H ? A ? 65 HE 1
   ATOM 2389 HH11 C ARG A 87 ? 12.98372 25.71971 33.83183 0.464 23.30540 H ? A ? 65 HH11 1
   ATOM 2390 HH12 C ARG A 87 ? 12.02008 25.67844 34.96695 0.464 23.30540 H ? A ? 65 HH12 1
   ATOM 2391 HH21 C ARG A 87 ? 14.19682 25.04592 37.35391 0.464 31.87959 H ? A ? 65 HH21 1
   ATOM 2392 HH22 C ARG A 87 ? 12.74901 25.27275 37.08708 0.464 31.87959 H ? A ? 65 HH22 1
   ATOM 2393 N A LEU A 88 ? 13.90185 25.35882 28.77896 0.443 18.73851 N ? A ? 66 N 1
   ATOM 2394 CA A LEU A 88 ? 14.09031 25.73598 27.39211 0.443 18.96444 C ? A ? 66 CA 1
   ATOM 2395 C A LEU A 88 ? 13.92234 27.23997 27.25339 0.443 21.18781 C ? A ? 66 C 1
   ATOM 2396 O A LEU A 88 ? 13.32928 27.89131 28.12050 0.443 19.70062 O ? A ? 66 O 1
   ATOM 2397 CB A LEU A 88 ? 13.07892 25.00636 26.50999 0.443 20.25174 C ? A ? 66 CB 1
   ATOM 2398 CG A LEU A 88 ? 12.98799 23.50816 26.77169 0.443 17.12713 C ? A ? 66 CG 1
   ATOM 2399 CD1 A LEU A 88 ? 11.72226 22.85572 26.19698 0.443 18.11287 C ? A ? 66 CD1 1
   ATOM 2400 CD2 A LEU A 88 ? 14.21655 22.80562 26.16434 0.443 18.36655 C ? A ? 66 CD2 1
   ATOM 2401 H A LEU A 88 ? 13.07769 25.20198 28.96808 0.193 22.45035 H ? A ? 66 H 1
   ATOM 2402 HA A LEU A 88 ? 14.97752 25.48818 27.08821 0.443 22.72147 H ? A ? 66 HA 1
   ATOM 2403 HB2 A LEU A 88 ? 12.20052 25.38690 26.66656 0.443 24.26622 H ? A ? 66 HB2 1
   ATOM 2404 HB3 A LEU A 88 ? 13.33284 25.12871 25.58185 0.443 24.26622 H ? A ? 66 HB3 1
   ATOM 2405 HG A LEU A 88 ? 12.95350 23.39343 27.73426 0.443 20.51669 H ? A ? 66 HG 1
   ATOM 2406 HD11 A LEU A 88 ? 11.75094 21.90217 26.37254 0.443 21.69958 H ? A ? 66 HD11 1
   ATOM 2407 HD12 A LEU A 88 ? 10.94381 23.24726 26.62314 0.443 21.69958 H ? A ? 66 HD12 1
   ATOM 2408 HD13 A LEU A 88 ? 11.69113 23.01521 25.24069 0.443 21.69958 H ? A ? 66 HD13 1
   ATOM 2409 HD21 A LEU A 88 ? 14.16294 21.85581 26.35378 0.443 22.00400 H ? A ? 66 HD21 1
   ATOM 2410 HD22 A LEU A 88 ? 14.22202 22.95187 25.20544 0.443 22.00400 H ? A ? 66 HD22 1
   ATOM 2411 HD23 A LEU A 88 ? 15.02048 23.17701 26.56017 0.443 22.00400 H ? A ? 66 HD23 1
   ATOM 2412 N B LEU A 88 ? 14.21621 25.47517 28.07304 0.557 18.99607 N ? A ? 66 N 1
   ATOM 2413 CA B LEU A 88 ? 14.32749 25.84325 26.67766 0.557 18.81596 C ? A ? 66 CA 1
   ATOM 2414 C B LEU A 88 ? 14.02382 27.32404 26.52627 0.557 21.55436 C ? A ? 66 C 1
   ATOM 2415 O B LEU A 88 ? 13.41854 27.93140 27.41179 0.557 19.50966 O ? A ? 66 O 1
   ATOM 2416 CB B LEU A 88 ? 13.35095 25.00714 25.86322 0.557 20.26881 C ? A ? 66 CB 1
   ATOM 2417 CG B LEU A 88 ? 13.58935 23.49854 25.91962 0.557 20.64476 C ? A ? 66 CG 1
   ATOM 2418 CD1 B LEU A 88 ? 12.50292 22.81192 25.07054 0.557 17.68446 C ? A ? 66 CD1 1
   ATOM 2419 CD2 B LEU A 88 ? 14.98727 23.19556 25.44634 0.557 18.78683 C ? A ? 66 CD2 1
   ATOM 2420 H B LEU A 88 ? 13.43572 25.17621 28.27565 0.344 22.75942 H ? A ? 66 H 1
   ATOM 2421 HA B LEU A 88 ? 15.22018 25.67625 26.33690 0.557 22.54329 H ? A ? 66 HA 1
   ATOM 2422 HB2 B LEU A 88 ? 12.45468 25.17326 26.19490 0.557 24.28671 H ? A ? 66 HB2 1
   ATOM 2423 HB3 B LEU A 88 ? 13.41639 25.27810 24.93413 0.557 24.28671 H ? A ? 66 HB3 1
   ATOM 2424 HG B LEU A 88 ? 13.52441 23.14841 26.82189 0.557 24.73785 H ? A ? 66 HG 1
   ATOM 2425 HD11 B LEU A 88 ? 12.52254 21.85778 25.24410 0.557 21.18549 H ? A ? 66 HD11 1
   ATOM 2426 HD12 B LEU A 88 ? 11.63652 23.17449 25.31301 0.557 21.18549 H ? A ? 66 HD12 1
   ATOM 2427 HD13 B LEU A 88 ? 12.68149 22.98119 24.13226 0.557 21.18549 H ? A ? 66 HD13 1
   ATOM 2428 HD21 B LEU A 88 ? 15.09396 22.23436 25.37147 0.557 22.50834 H ? A ? 66 HD21 1
   ATOM 2429 HD22 B LEU A 88 ? 15.12499 23.61204 24.58119 0.557 22.50834 H ? A ? 66 HD22 1
   ATOM 2430 HD23 B LEU A 88 ? 15.62190 23.54977 26.08874 0.557 22.50834 H ? A ? 66 HD23 1
   ATOM 2431 N A PRO A 89 ? 14.46326 27.82696 26.18586 0.358 22.43292 N ? A ? 67 N 1
   ATOM 2432 CA A PRO A 89 ? 14.15682 29.23321 25.88406 0.358 21.55201 C ? A ? 67 CA 1
   ATOM 2433 C A PRO A 89 ? 12.77021 29.44922 25.29454 0.358 23.88017 C ? A ? 67 C 1
   ATOM 2434 O A PRO A 89 ? 12.39143 30.60260 25.06336 0.358 22.52497 O ? A ? 67 O 1
   ATOM 2435 CB A PRO A 89 ? 15.24888 29.61219 24.87472 0.358 23.79606 C ? A ? 67 CB 1
   ATOM 2436 CG A PRO A 89 ? 15.60004 28.31242 24.20100 0.358 23.52019 C ? A ? 67 CG 1
   ATOM 2437 CD A PRO A 89 ? 15.48473 27.26401 25.27917 0.358 22.42964 C ? A ? 67 CD 1
   ATOM 2438 HA A PRO A 89 ? 14.25806 29.78147 26.67783 0.358 25.82655 H ? A ? 67 HA 1
   ATOM 2439 HB2 A PRO A 89 ? 14.90315 30.25497 24.23580 0.358 28.51941 H ? A ? 67 HB2 1
   ATOM 2440 HB3 A PRO A 89 ? 16.01566 29.98431 25.33784 0.358 28.51941 H ? A ? 67 HB3 1
   ATOM 2441 HG2 A PRO A 89 ? 14.97657 28.13620 23.47910 0.358 28.18837 H ? A ? 67 HG2 1
   ATOM 2442 HG3 A PRO A 89 ? 16.50518 28.35444 23.85479 0.358 28.18837 H ? A ? 67 HG3 1
   ATOM 2443 HD2 A PRO A 89 ? 15.18960 26.41759 24.90853 0.358 26.87971 H ? A ? 67 HD2 1
   ATOM 2444 HD3 A PRO A 89 ? 16.33015 27.14750 25.74026 0.358 26.87971 H ? A ? 67 HD3 1
   ATOM 2445 N B PRO A 89 ? 14.42867 27.95505 25.42437 0.432 22.74327 N ? A ? 67 N 1
   ATOM 2446 CA B PRO A 89 ? 14.06667 29.36136 25.21391 0.432 22.09549 C ? A ? 67 CA 1
   ATOM 2447 C B PRO A 89 ? 12.63326 29.58034 24.75205 0.432 24.28951 C ? A ? 67 C 1
   ATOM 2448 O B PRO A 89 ? 12.31105 30.69221 24.31876 0.432 23.30322 O ? A ? 67 O 1
   ATOM 2449 CB B PRO A 89 ? 15.06867 29.82661 24.14389 0.432 25.10484 C ? A ? 67 CB 1
   ATOM 2450 CG B PRO A 89 ? 15.41661 28.58151 23.39817 0.432 23.24789 C ? A ? 67 CG 1
   ATOM 2451 CD B PRO A 89 ? 15.42594 27.48289 24.44346 0.432 23.06802 C ? A ? 67 CD 1
   ATOM 2452 HA B PRO A 89 ? 14.22459 29.87278 26.02286 0.432 26.47872 H ? A ? 67 HA 1
   ATOM 2453 HB2 B PRO A 89 ? 14.65250 30.47943 23.55948 0.432 30.08995 H ? A ? 67 HB2 1
   ATOM 2454 HB3 B PRO A 89 ? 15.85229 30.21157 24.56653 0.432 30.08995 H ? A ? 67 HB3 1
   ATOM 2455 HG2 B PRO A 89 ? 14.74761 28.40638 22.71798 0.432 27.86161 H ? A ? 67 HG2 1
   ATOM 2456 HG3 B PRO A 89 ? 16.29034 28.67602 22.98760 0.432 27.86161 H ? A ? 67 HG3 1
   ATOM 2457 HD2 B PRO A 89 ? 15.15809 26.63431 24.05737 0.432 27.64577 H ? A ? 67 HD2 1
   ATOM 2458 HD3 B PRO A 89 ? 16.30190 27.39986 24.85176 0.432 27.64577 H ? A ? 67 HD3 1
   ATOM 2459 N C PRO A 89 ? 14.14613 27.67780 25.68008 0.210 22.01883 N ? A ? 67 N 1
   ATOM 2460 CA C PRO A 89 ? 13.97054 29.14049 25.66610 0.210 22.09129 C ? A ? 67 CA 1
   ATOM 2461 C C PRO A 89 ? 12.63162 29.55231 25.06506 0.210 23.78125 C ? A ? 67 C 1
   ATOM 2462 O C PRO A 89 ? 12.31289 30.73740 25.00203 0.210 22.62291 O ? A ? 67 O 1
   ATOM 2463 CB C PRO A 89 ? 15.13106 29.62524 24.79616 0.210 23.73562 C ? A ? 67 CB 1
   ATOM 2464 CG C PRO A 89 ? 15.36709 28.48404 23.84665 0.210 23.36445 C ? A ? 67 CG 1
   ATOM 2465 CD C PRO A 89 ? 15.10351 27.22168 24.65517 0.210 22.56120 C ? A ? 67 CD 1
   ATOM 2466 HA C PRO A 89 ? 14.05812 29.51391 26.55705 0.210 26.47369 H ? A ? 67 HA 1
   ATOM 2467 HB2 C PRO A 89 ? 14.87905 30.43212 24.32042 0.210 28.44688 H ? A ? 67 HB2 1
   ATOM 2468 HB3 C PRO A 89 ? 15.91323 29.79398 25.34446 0.210 28.44688 H ? A ? 67 HB3 1
   ATOM 2469 HG2 C PRO A 89 ? 14.75446 28.54788 23.09731 0.210 28.00148 H ? A ? 67 HG2 1
   ATOM 2470 HG3 C PRO A 89 ? 16.28330 28.50504 23.52883 0.210 28.00148 H ? A ? 67 HG3 1
   ATOM 2471 HD2 C PRO A 89 ? 14.71223 26.52975 24.09926 0.210 27.03758 H ? A ? 67 HD2 1
   ATOM 2472 HD3 C PRO A 89 ? 15.92022 26.89588 25.06472 0.210 27.03758 H ? A ? 67 HD3 1
   ATOM 2473 N A GLU A 90 ? 12.01436 28.38471 25.03191 0.224 21.65607 N ? A ? 68 N 1
   ATOM 2474 CA A GLU A 90 ? 10.69011 28.47272 24.43722 0.224 22.32287 C ? A ? 68 CA 1
   ATOM 2475 C A GLU A 90 ? 9.68763 27.68126 25.26109 0.224 20.37188 C ? A ? 68 C 1
   ATOM 2476 O A GLU A 90 ? 10.06861 26.80908 26.05318 0.224 19.52540 O ? A ? 68 O 1
   ATOM 2477 CB A GLU A 90 ? 10.69076 27.96793 22.98294 0.224 23.58311 C ? A ? 68 CB 1
   ATOM 2478 CG A GLU A 90 ? 10.71074 26.46006 22.77745 0.224 22.71420 C ? A ? 68 CG 1
   ATOM 2479 CD A GLU A 90 ? 12.11590 25.88278 22.75641 0.224 22.94499 C ? A ? 68 CD 1
   ATOM 2480 OE1 A GLU A 90 ? 12.86050 26.11945 23.72338 0.224 22.80401 O ? A ? 68 OE1 1
   ATOM 2481 OE2 A GLU A 90 ? 12.48150 25.20570 21.77411 0.224 21.21149 O ? A ? 68 OE2 1
   ATOM 2482 H A GLU A 90 ? 12.25938 27.57695 25.19646 0.358 25.95142 H ? A ? 68 H 1
   ATOM 2483 HA A GLU A 90 ? 10.40791 29.40076 24.43711 0.224 26.75158 H ? A ? 68 HA 1
   ATOM 2484 HB2 A GLU A 90 ? 9.88959 28.30160 22.54971 0.224 28.26387 H ? A ? 68 HB2 1
   ATOM 2485 HB3 A GLU A 90 ? 11.47858 28.32360 22.54278 0.224 28.26387 H ? A ? 68 HB3 1
   ATOM 2486 HG2 A GLU A 90 ? 10.22441 26.03669 23.50212 0.224 27.22118 H ? A ? 68 HG2 1
   ATOM 2487 HG3 A GLU A 90 ? 10.28928 26.25194 21.92895 0.224 27.22118 H ? A ? 68 HG3 1
   ATOM 2488 N B GLU A 90 ? 11.76257 28.57190 24.85598 0.406 21.92927 N ? A ? 68 N 1
   ATOM 2489 CA B GLU A 90 ? 10.37017 28.70542 24.44485 0.406 22.40764 C ? A ? 68 CA 1
   ATOM 2490 C B GLU A 90 ? 9.50920 27.75449 25.26380 0.406 20.06347 C ? A ? 68 C 1
   ATOM 2491 O B GLU A 90 ? 10.03495 26.87336 25.96084 0.406 19.89267 O ? A ? 68 O 1
   ATOM 2492 CB B GLU A 90 ? 10.19644 28.42512 22.94683 0.406 25.25196 C ? A ? 68 CB 1
   ATOM 2493 CG B GLU A 90 ? 10.82269 27.13539 22.46191 0.406 22.79421 C ? A ? 68 CG 1
   ATOM 2494 CD B GLU A 90 ? 10.95433 27.08919 20.94487 0.406 25.89633 C ? A ? 68 CD 1
   ATOM 2495 OE1 B GLU A 90 ? 11.48398 28.07247 20.37851 0.406 30.93277 O ? A ? 68 OE1 1
   ATOM 2496 OE2 B GLU A 90 ? 10.52191 26.08188 20.32276 0.406 22.57653 O ? A ? 68 OE2 1
   ATOM 2497 H B GLU A 90 ? 11.96061 27.79426 25.16527 0.432 26.27926 H ? A ? 68 H 1
   ATOM 2498 HA B GLU A 90 ? 10.07212 29.60989 24.62926 0.406 26.85330 H ? A ? 68 HA 1
   ATOM 2499 HB2 B GLU A 90 ? 9.24754 28.37960 22.75086 0.406 30.26650 H ? A ? 68 HB2 1
   ATOM 2500 HB3 B GLU A 90 ? 10.60351 29.15145 22.44919 0.406 30.26650 H ? A ? 68 HB3 1
   ATOM 2501 HG2 B GLU A 90 ? 11.71000 27.04977 22.84435 0.406 27.31719 H ? A ? 68 HG2 1
   ATOM 2502 HG3 B GLU A 90 ? 10.26844 26.38926 22.73938 0.406 27.31719 H ? A ? 68 HG3 1
   ATOM 2503 N C GLU A 90 ? 11.86244 28.56822 24.62061 0.371 22.14274 N ? A ? 68 N 1
   ATOM 2504 CA C GLU A 90 ? 10.55030 28.78015 24.03354 0.371 22.45336 C ? A ? 68 CA 1
   ATOM 2505 C C GLU A 90 ? 9.56283 27.84882 24.71157 0.371 19.90482 C ? A ? 68 C 1
   ATOM 2506 O C GLU A 90 ? 9.96173 26.85570 25.32409 0.371 20.59933 O ? A ? 68 O 1
   ATOM 2507 CB C GLU A 90 ? 10.57111 28.51078 22.52402 0.371 25.08340 C ? A ? 68 CB 1
   ATOM 2508 CG C GLU A 90 ? 11.41478 27.32210 22.15172 0.371 22.55408 C ? A ? 68 CG 1
   ATOM 2509 CD C GLU A 90 ? 11.27101 26.94457 20.69984 0.371 25.42422 C ? A ? 68 CD 1
   ATOM 2510 OE1 C GLU A 90 ? 10.13552 27.01141 20.17744 0.371 26.42013 O ? A ? 68 OE1 1
   ATOM 2511 OE2 C GLU A 90 ? 12.29169 26.57718 20.08968 0.371 22.66156 O ? A ? 68 OE2 1
   ATOM 2512 H C GLU A 90 ? 12.08957 27.73929 24.65053 0.210 26.53542 H ? A ? 68 H 1
   ATOM 2513 HA C GLU A 90 ? 10.26505 29.69714 24.17016 0.371 26.90817 H ? A ? 68 HA 1
   ATOM 2514 HB2 C GLU A 90 ? 9.66506 28.34148 22.22184 0.371 30.06423 H ? A ? 68 HB2 1
   ATOM 2515 HB3 C GLU A 90 ? 10.93230 29.28836 22.07035 0.371 30.06423 H ? A ? 68 HB3 1
   ATOM 2516 HG2 C GLU A 90 ? 12.34743 27.53087 22.31750 0.371 27.02904 H ? A ? 68 HG2 1
   ATOM 2517 HG3 C GLU A 90 ? 11.14466 26.56089 22.68883 0.371 27.02904 H ? A ? 68 HG3 1
   ATOM 2518 N A PRO A 91 ? 8.39729 27.98136 25.12371 0.364 18.48623 N ? A ? 69 N 1
   ATOM 2519 CA A PRO A 91 ? 7.37881 27.16543 25.79505 0.364 18.17596 C ? A ? 69 CA 1
   ATOM 2520 C A PRO A 91 ? 7.33663 25.75964 25.21787 0.364 18.11486 C ? A ? 69 C 1
   ATOM 2521 O A PRO A 91 ? 7.91360 25.45581 24.16793 0.364 16.68048 O ? A ? 69 O 1
   ATOM 2522 CB A PRO A 91 ? 6.05859 27.90573 25.55169 0.364 19.00925 C ? A ? 69 CB 1
   ATOM 2523 CG A PRO A 91 ? 6.36348 28.96269 24.52205 0.364 20.68285 C ? A ? 69 CG 1
   ATOM 2524 CD A PRO A 91 ? 7.84732 29.22969 24.56085 0.364 22.62694 C ? A ? 69 CD 1
   ATOM 2525 HA A PRO A 91 ? 7.55061 27.13511 26.74923 0.364 21.77529 H ? A ? 69 HA 1
   ATOM 2526 HB2 A PRO A 91 ? 5.39190 27.28424 25.21978 0.364 22.77524 H ? A ? 69 HB2 1
   ATOM 2527 HB3 A PRO A 91 ? 5.75305 28.30940 26.37910 0.364 22.77524 H ? A ? 69 HB3 1
   ATOM 2528 HG2 A PRO A 91 ? 6.10278 28.63905 23.64559 0.364 24.78356 H ? A ? 69 HG2 1
   ATOM 2529 HG3 A PRO A 91 ? 5.87074 29.76990 24.73773 0.364 24.78356 H ? A ? 69 HG3 1
   ATOM 2530 HD2 A PRO A 91 ? 8.19359 29.38902 23.66888 0.364 27.11646 H ? A ? 69 HD2 1
   ATOM 2531 HD3 A PRO A 91 ? 8.04790 29.98569 25.13455 0.364 27.11646 H ? A ? 69 HD3 1
   ATOM 2532 N B PRO A 91 ? 8.18762 27.94461 25.25603 0.445 18.14041 N ? A ? 69 N 1
   ATOM 2533 CA B PRO A 91 ? 7.30935 27.05073 26.02521 0.445 18.04884 C ? A ? 69 CA 1
   ATOM 2534 C B PRO A 91 ? 7.26740 25.65162 25.43127 0.445 18.09141 C ? A ? 69 C 1
   ATOM 2535 O B PRO A 91 ? 7.55813 25.43371 24.25188 0.445 16.30946 O ? A ? 69 O 1
   ATOM 2536 CB B PRO A 91 ? 5.93248 27.72330 25.93864 0.445 18.35986 C ? A ? 69 CB 1
   ATOM 2537 CG B PRO A 91 ? 6.23140 29.18556 25.61994 0.445 22.24746 C ? A ? 69 CG 1
   ATOM 2538 CD B PRO A 91 ? 7.47036 29.13565 24.75263 0.445 22.64121 C ? A ? 69 CD 1
   ATOM 2539 HA B PRO A 91 ? 7.59681 27.00835 26.95067 0.445 21.62275 H ? A ? 69 HA 1
   ATOM 2540 HB2 B PRO A 91 ? 5.40802 27.31375 25.23287 0.445 21.99598 H ? A ? 69 HB2 1
   ATOM 2541 HB3 B PRO A 91 ? 5.46961 27.63988 26.78699 0.445 21.99598 H ? A ? 69 HB3 1
   ATOM 2542 HG2 B PRO A 91 ? 5.48621 29.58125 25.14138 0.445 26.66109 H ? A ? 69 HG2 1
   ATOM 2543 HG3 B PRO A 91 ? 6.39849 29.67758 26.43902 0.445 26.66109 H ? A ? 69 HG3 1
   ATOM 2544 HD2 B PRO A 91 ? 7.23385 29.02725 23.81817 0.445 27.13359 H ? A ? 69 HD2 1
   ATOM 2545 HD3 B PRO A 91 ? 8.00581 29.93611 24.86862 0.445 27.13359 H ? A ? 69 HD3 1
   ATOM 2546 N C PRO A 91 ? 8.26747 28.15395 24.64779 0.192 19.96219 N ? A ? 69 N 1
   ATOM 2547 CA C PRO A 91 ? 7.28103 27.25780 25.26356 0.192 18.79315 C ? A ? 69 CA 1
   ATOM 2548 C C PRO A 91 ? 7.36149 25.84731 24.69494 0.192 18.08971 C ? A ? 69 C 1
   ATOM 2549 O C PRO A 91 ? 7.77987 25.62820 23.55693 0.192 17.46379 O ? A ? 69 O 1
   ATOM 2550 CB C PRO A 91 ? 5.93853 27.92117 24.93360 0.192 19.40781 C ? A ? 69 CB 1
   ATOM 2551 CG C PRO A 91 ? 6.27653 29.38979 24.80651 0.192 21.14936 C ? A ? 69 CG 1
   ATOM 2552 CD C PRO A 91 ? 7.66090 29.41806 24.18039 0.192 22.08297 C ? A ? 69 CD 1
   ATOM 2553 HA C PRO A 91 ? 7.40517 27.22523 26.22503 0.192 22.51592 H ? A ? 69 HA 1
   ATOM 2554 HB2 C PRO A 91 ? 5.58757 27.56880 24.10079 0.192 23.25351 H ? A ? 69 HB2 1
   ATOM 2555 HB3 C PRO A 91 ? 5.30482 27.76809 25.65184 0.192 23.25351 H ? A ? 69 HB3 1
   ATOM 2556 HG2 C PRO A 91 ? 5.62813 29.83070 24.23549 0.192 25.34337 H ? A ? 69 HG2 1
   ATOM 2557 HG3 C PRO A 91 ? 6.28336 29.80516 25.68305 0.192 25.34337 H ? A ? 69 HG3 1
   ATOM 2558 HD2 C PRO A 91 ? 7.60222 29.43620 23.21234 0.192 26.46371 H ? A ? 69 HD2 1
   ATOM 2559 HD3 C PRO A 91 ? 8.16775 30.18234 24.49642 0.192 26.46371 H ? A ? 69 HD3 1
   ATOM 2560 N A THR A 92 ? 6.65054 24.88451 25.94871 0.368 18.14720 N ? A ? 70 N 1
   ATOM 2561 CA A THR A 92 ? 6.57615 23.48587 25.54988 0.368 15.77972 C ? A ? 70 CA 1
   ATOM 2562 C A THR A 92 ? 5.43722 22.78700 26.27063 0.368 16.10636 C ? A ? 70 C 1
   ATOM 2563 O A THR A 92 ? 4.79540 23.34008 27.15333 0.368 15.86407 O ? A ? 70 O 1
   ATOM 2564 CB A THR A 92 ? 7.87627 22.74615 25.85891 0.368 15.70742 C ? A ? 70 CB 1
   ATOM 2565 OG1 A THR A 92 ? 7.84937 21.44984 25.25684 0.368 13.57978 O ? A ? 70 OG1 1
   ATOM 2566 CG2 A THR A 92 ? 8.01625 22.56043 27.34799 0.368 13.23365 C ? A ? 70 CG2 1
   ATOM 2567 H A THR A 92 ? 6.22501 25.07579 26.67116 0.364 21.74078 H ? A ? 70 H 1
   ATOM 2568 HA A THR A 92 ? 6.39526 23.47246 24.59699 0.368 18.89980 H ? A ? 70 HA 1
   ATOM 2569 HB A THR A 92 ? 8.62625 23.25743 25.51683 0.368 18.81304 H ? A ? 70 HB 1
   ATOM 2570 HG1 A THR A 92 ? 7.37612 20.92953 25.71609 0.368 16.25987 H ? A ? 70 HG1 1
   ATOM 2571 HG21 A THR A 92 ? 8.94361 22.38940 27.57527 0.368 15.84452 H ? A ? 70 HG21 1
   ATOM 2572 HG22 A THR A 92 ? 7.72088 23.35985 27.81124 0.368 15.84452 H ? A ? 70 HG22 1
   ATOM 2573 HG23 A THR A 92 ? 7.47670 21.80941 27.64083 0.368 15.84452 H ? A ? 70 HG23 1
   ATOM 2574 N B THR A 92 ? 6.89420 24.69196 26.28163 0.403 17.61422 N ? A ? 70 N 1
   ATOM 2575 CA B THR A 92 ? 6.83738 23.30263 25.85356 0.403 15.27999 C ? A ? 70 CA 1
   ATOM 2576 C B THR A 92 ? 5.87142 22.53079 26.73862 0.403 15.11670 C ? A ? 70 C 1
   ATOM 2577 O B THR A 92 ? 5.45827 22.98761 27.79974 0.403 17.51625 O ? A ? 70 O 1
   ATOM 2578 CB B THR A 92 ? 8.24253 22.67708 25.86763 0.403 15.89606 C ? A ? 70 CB 1
   ATOM 2579 OG1 B THR A 92 ? 8.30604 21.53194 25.01161 0.403 14.05542 O ? A ? 70 OG1 1
   ATOM 2580 CG2 B THR A 92 ? 8.62165 22.27194 27.25018 0.403 13.47645 C ? A ? 70 CG2 1
   ATOM 2581 H B THR A 92 ? 6.67238 24.82379 27.10201 0.445 21.10121 H ? A ? 70 H 1
   ATOM 2582 HA B THR A 92 ? 6.48292 23.26106 24.95160 0.403 18.30013 H ? A ? 70 HA 1
   ATOM 2583 HB B THR A 92 ? 8.87419 23.33953 25.54661 0.403 19.03941 H ? A ? 70 HB 1
   ATOM 2584 HG1 B THR A 92 ? 7.68862 20.99553 25.20306 0.403 16.83065 H ? A ? 70 HG1 1
   ATOM 2585 HG21 B THR A 92 ? 9.58108 22.14047 27.30604 0.403 16.13588 H ? A ? 70 HG21 1
   ATOM 2586 HG22 B THR A 92 ? 8.36109 22.96112 27.88107 0.403 16.13588 H ? A ? 70 HG22 1
   ATOM 2587 HG23 B THR A 92 ? 8.17608 21.44354 27.48709 0.403 16.13588 H ? A ? 70 HG23 1
   ATOM 2588 N C THR A 92 ? 6.97335 24.88491 25.52144 0.229 17.86679 N ? A ? 70 N 1
   ATOM 2589 CA C THR A 92 ? 6.92005 23.48350 25.13282 0.229 15.85750 C ? A ? 70 CA 1
   ATOM 2590 C C THR A 92 ? 5.83236 22.82645 25.96558 0.229 16.06028 C ? A ? 70 C 1
   ATOM 2591 O C THR A 92 ? 5.26958 23.43465 26.87394 0.229 15.72582 O ? A ? 70 O 1
   ATOM 2592 CB C THR A 92 ? 8.26965 22.78350 25.34243 0.229 16.19434 C ? A ? 70 CB 1
   ATOM 2593 OG1 C THR A 92 ? 8.28135 21.52366 24.65835 0.229 14.53128 O ? A ? 70 OG1 1
   ATOM 2594 CG2 C THR A 92 ? 8.52525 22.53551 26.82441 0.229 14.15774 C ? A ? 70 CG2 1
   ATOM 2595 H C THR A 92 ? 6.72933 25.02192 26.33463 0.192 21.40429 H ? A ? 70 H 1
   ATOM 2596 HA C THR A 92 ? 6.69606 23.40853 24.19202 0.229 18.99314 H ? A ? 70 HA 1
   ATOM 2597 HB C THR A 92 ? 8.97390 23.35189 24.99333 0.229 19.39734 H ? A ? 70 HB 1
   ATOM 2598 HG1 C THR A 92 ? 7.72852 20.99947 25.01219 0.229 17.40168 H ? A ? 70 HG1 1
   ATOM 2599 HG21 C THR A 92 ? 9.47105 22.38365 26.97708 0.229 16.95343 H ? A ? 70 HG21 1
   ATOM 2600 HG22 C THR A 92 ? 8.24215 23.30470 27.34315 0.229 16.95343 H ? A ? 70 HG22 1
   ATOM 2601 HG23 C THR A 92 ? 8.02945 21.75622 27.12072 0.229 16.95343 H ? A ? 70 HG23 1
   ATOM 2602 N A ASN A 93 ? 5.18886 21.54418 25.86515 0.325 14.29894 N ? A ? 71 N 1
   ATOM 2603 CA A ASN A 93 ? 4.37106 20.62293 26.63736 0.325 16.38259 C ? A ? 71 CA 1
   ATOM 2604 C A ASN A 93 ? 4.78974 19.23131 26.19089 0.325 13.33840 C ? A ? 71 C 1
   ATOM 2605 O A ASN A 93 ? 5.56298 19.08259 25.24704 0.325 13.30255 O ? A ? 71 O 1
   ATOM 2606 CB A ASN A 93 ? 2.87159 20.88028 26.44844 0.325 17.17689 C ? A ? 71 CB 1
   ATOM 2607 CG A ASN A 93 ? 2.43324 20.76930 25.01381 0.325 17.12166 C ? A ? 71 CG 1
   ATOM 2608 OD1 A ASN A 93 ? 3.22557 20.43774 24.12936 0.325 17.13079 O ? A ? 71 OD1 1
   ATOM 2609 ND2 A ASN A 93 ? 1.15271 21.03150 24.77297 0.325 17.62825 N ? A ? 71 ND2 1
   ATOM 2610 H A ASN A 93 ? 5.48925 21.20764 25.13295 0.368 17.12287 H ? A ? 71 H 1
   ATOM 2611 HA A ASN A 93 ? 4.53524 20.72026 27.58840 0.325 19.62324 H ? A ? 71 HA 1
   ATOM 2612 HB2 A ASN A 93 ? 2.37228 20.22853 26.96498 0.325 20.57641 H ? A ? 71 HB2 1
   ATOM 2613 HB3 A ASN A 93 ? 2.66431 21.77658 26.75599 0.325 20.57641 H ? A ? 71 HB3 1
   ATOM 2614 HD21 A ASN A 93 ? 0.84749 20.98337 23.97040 0.325 21.11805 H ? A ? 71 HD21 1
   ATOM 2615 HD22 A ASN A 93 ? 0.62935 21.24930 25.41971 0.325 21.11805 H ? A ? 71 HD22 1
   ATOM 2616 N B ASN A 93 ? 5.48665 21.34499 26.28555 0.435 13.94652 N ? A ? 71 N 1
   ATOM 2617 CA B ASN A 93 ? 4.65325 20.50528 27.12626 0.435 15.60589 C ? A ? 71 CA 1
   ATOM 2618 C B ASN A 93 ? 5.00041 19.05903 26.79652 0.435 14.37670 C ? A ? 71 C 1
   ATOM 2619 O B ASN A 93 ? 6.08053 18.78210 26.26906 0.435 12.88829 O ? A ? 71 O 1
   ATOM 2620 CB B ASN A 93 ? 3.16664 20.88685 26.94485 0.435 17.58733 C ? A ? 71 CB 1
   ATOM 2621 CG B ASN A 93 ? 2.55903 20.31531 25.68771 0.435 16.85804 C ? A ? 71 CG 1
   ATOM 2622 OD1 B ASN A 93 ? 3.15938 19.49082 25.01375 0.435 16.38903 O ? A ? 71 OD1 1
   ATOM 2623 ND2 B ASN A 93 ? 1.34888 20.75638 25.36043 0.435 18.67255 N ? A ? 71 ND2 1
   ATOM 2624 H B ASN A 93 ? 5.69036 21.01636 25.51737 0.403 16.69997 H ? A ? 71 H 1
   ATOM 2625 HA B ASN A 93 ? 4.86713 20.64821 28.06153 0.435 18.69120 H ? A ? 71 HA 1
   ATOM 2626 HB2 B ASN A 93 ? 2.66059 20.55030 27.70086 0.435 21.06894 H ? A ? 71 HB2 1
   ATOM 2627 HB3 B ASN A 93 ? 3.09270 21.85297 26.89977 0.435 21.06894 H ? A ? 71 HB3 1
   ATOM 2628 HD21 B ASN A 93 ? 0.96031 20.46058 24.65253 0.435 22.37120 H ? A ? 71 HD21 1
   ATOM 2629 HD22 B ASN A 93 ? 0.95434 21.33760 25.85653 0.435 22.37120 H ? A ? 71 HD22 1
   ATOM 2630 N C ASN A 93 ? 5.51513 21.57810 25.63400 0.240 14.28745 N ? A ? 71 N 1
   ATOM 2631 CA C ASN A 93 ? 4.66173 20.76632 26.48627 0.240 15.92358 C ? A ? 71 CA 1
   ATOM 2632 C C ASN A 93 ? 5.11606 19.32237 26.32459 0.240 13.93951 C ? A ? 71 C 1
   ATOM 2633 O C ASN A 93 ? 6.11817 19.04832 25.66481 0.240 12.77976 O ? A ? 71 O 1
   ATOM 2634 CB C ASN A 93 ? 3.17694 20.97955 26.16774 0.240 16.69453 C ? A ? 71 CB 1
   ATOM 2635 CG C ASN A 93 ? 2.77547 20.44428 24.81985 0.240 17.02114 C ? A ? 71 CG 1
   ATOM 2636 OD1 C ASN A 93 ? 3.34060 19.47150 24.31881 0.240 16.45851 O ? A ? 71 OD1 1
   ATOM 2637 ND2 C ASN A 93 ? 1.78124 21.08464 24.21732 0.240 17.38219 N ? A ? 71 ND2 1
   ATOM 2638 H C ASN A 93 ? 5.78327 21.18127 24.91970 0.229 17.10908 H ? A ? 71 H 1
   ATOM 2639 HA C ASN A 93 ? 4.77479 21.01835 27.41611 0.240 19.07243 H ? A ? 71 HA 1
   ATOM 2640 HB2 C ASN A 93 ? 2.64336 20.52630 26.83912 0.240 19.99758 H ? A ? 71 HB2 1
   ATOM 2641 HB3 C ASN A 93 ? 2.98660 21.93062 26.17921 0.240 19.99758 H ? A ? 71 HB3 1
   ATOM 2642 HD21 C ASN A 93 ? 1.50789 20.82439 23.44456 0.240 20.82277 H ? A ? 71 HD21 1
   ATOM 2643 HD22 C ASN A 93 ? 1.41036 21.75982 24.59966 0.240 20.82277 H ? A ? 71 HD22 1
   ATOM 2644 N A LEU A 94 ? 4.32851 18.22242 26.91443 0.414 16.34300 N ? A ? 72 N 1
   ATOM 2645 CA A LEU A 94 ? 4.59350 16.83121 26.56350 0.414 14.83771 C ? A ? 72 CA 1
   ATOM 2646 C A LEU A 94 ? 3.34259 16.18539 25.99648 0.414 15.37997 C ? A ? 72 C 1
   ATOM 2647 O A LEU A 94 ? 2.21335 16.50320 26.40286 0.414 17.01591 O ? A ? 72 O 1
   ATOM 2648 CB A LEU A 94 ? 5.05673 16.02498 27.77954 0.414 16.59729 C ? A ? 72 CB 1
   ATOM 2649 CG A LEU A 94 ? 6.50439 15.55941 27.90759 0.414 14.77252 C ? A ? 72 CG 1
   ATOM 2650 CD1 A LEU A 94 ? 7.48805 16.46865 27.30578 0.414 15.86089 C ? A ? 72 CD1 1
   ATOM 2651 CD2 A LEU A 94 ? 6.81741 15.31128 29.43420 0.414 15.54718 C ? A ? 72 CD2 1
   ATOM 2652 H A LEU A 94 ? 3.85227 18.31765 27.62416 0.325 19.57574 H ? A ? 72 H 1
   ATOM 2653 HA A LEU A 94 ? 5.29277 16.80743 25.89167 0.414 17.76939 H ? A ? 72 HA 1
   ATOM 2654 HB2 A LEU A 94 ? 4.88279 16.56988 28.56295 0.414 19.88089 H ? A ? 72 HB2 1
   ATOM 2655 HB3 A LEU A 94 ? 4.51558 15.22048 27.80818 0.414 19.88089 H ? A ? 72 HB3 1
   ATOM 2656 HG A LEU A 94 ? 6.60060 14.73687 27.40255 0.414 17.69117 H ? A ? 72 HG 1
   ATOM 2657 HD11 A LEU A 94 ? 8.37851 16.19287 27.57397 0.414 18.99720 H ? A ? 72 HD11 1
   ATOM 2658 HD12 A LEU A 94 ? 7.40605 16.42824 26.34010 0.414 18.99720 H ? A ? 72 HD12 1
   ATOM 2659 HD13 A LEU A 94 ? 7.31419 17.37145 27.61502 0.414 18.99720 H ? A ? 72 HD13 1
   ATOM 2660 HD21 A LEU A 94 ? 7.75367 15.07665 29.53053 0.414 18.62075 H ? A ? 72 HD21 1
   ATOM 2661 HD22 A LEU A 94 ? 6.62672 16.12198 29.93150 0.414 18.62075 H ? A ? 72 HD22 1
   ATOM 2662 HD23 A LEU A 94 ? 6.25979 14.58625 29.75713 0.414 18.62075 H ? A ? 72 HD23 1
   ATOM 2663 N B LEU A 94 ? 4.12335 18.13493 27.17705 0.386 16.51512 N ? A ? 72 N 1
   ATOM 2664 CA B LEU A 94 ? 4.36533 16.72605 26.92391 0.386 15.11385 C ? A ? 72 CA 1
   ATOM 2665 C B LEU A 94 ? 3.09380 16.02812 26.47696 0.386 15.12669 C ? A ? 72 C 1
   ATOM 2666 O B LEU A 94 ? 2.00102 16.28766 27.00123 0.386 15.16141 O ? A ? 72 O 1
   ATOM 2667 CB B LEU A 94 ? 4.90212 16.02120 28.16674 0.386 16.72988 C ? A ? 72 CB 1
   ATOM 2668 CG B LEU A 94 ? 5.84609 14.86424 27.91085 0.386 15.80663 C ? A ? 72 CG 1
   ATOM 2669 CD1 B LEU A 94 ? 7.18313 15.31118 27.33170 0.386 13.53867 C ? A ? 72 CD1 1
   ATOM 2670 CD2 B LEU A 94 ? 6.09937 14.13308 29.24283 0.386 14.09220 C ? A ? 72 CD2 1
   ATOM 2671 H B LEU A 94 ? 3.38362 18.30267 27.58234 0.435 19.78229 H ? A ? 72 H 1
   ATOM 2672 HA B LEU A 94 ? 5.01240 16.65621 26.20466 0.386 18.10076 H ? A ? 72 HA 1
   ATOM 2673 HB2 B LEU A 94 ? 5.38266 16.67259 28.70123 0.386 20.03999 H ? A ? 72 HB2 1
   ATOM 2674 HB3 B LEU A 94 ? 4.14797 15.67268 28.66743 0.386 20.03999 H ? A ? 72 HB3 1
   ATOM 2675 HG B LEU A 94 ? 5.43529 14.27624 27.25786 0.386 18.93209 H ? A ? 72 HG 1
   ATOM 2676 HD11 B LEU A 94 ? 7.56513 14.58145 26.81938 0.386 16.21054 H ? A ? 72 HD11 1
   ATOM 2677 HD12 B LEU A 94 ? 7.03745 16.07848 26.75644 0.386 16.21054 H ? A ? 72 HD12 1
   ATOM 2678 HD13 B LEU A 94 ? 7.77796 15.55144 28.05928 0.386 16.21054 H ? A ? 72 HD13 1
   ATOM 2679 HD21 B LEU A 94 ? 6.68972 13.38028 29.08257 0.386 16.87477 H ? A ? 72 HD21 1
   ATOM 2680 HD22 B LEU A 94 ? 6.51168 14.74953 29.86804 0.386 16.87477 H ? A ? 72 HD22 1
   ATOM 2681 HD23 B LEU A 94 ? 5.25249 13.81974 29.59709 0.386 16.87477 H ? A ? 72 HD23 1
   ATOM 2682 N C LEU A 94 ? 4.40077 18.40558 26.96829 0.201 16.03396 N ? A ? 72 N 1
   ATOM 2683 CA C LEU A 94 ? 4.78773 17.00103 27.01431 0.201 15.40127 C ? A ? 72 CA 1
   ATOM 2684 C C LEU A 94 ? 3.59462 16.14217 26.61882 0.201 15.24601 C ? A ? 72 C 1
   ATOM 2685 O C LEU A 94 ? 2.50774 16.27825 27.19204 0.201 15.62654 O ? A ? 72 O 1
   ATOM 2686 CB C LEU A 94 ? 5.29321 16.62621 28.41145 0.201 16.87345 C ? A ? 72 CB 1
   ATOM 2687 CG C LEU A 94 ? 6.19259 15.39788 28.53502 0.201 16.39583 C ? A ? 72 CG 1
   ATOM 2688 CD1 C LEU A 94 ? 7.51667 15.60967 27.82057 0.201 14.22846 C ? A ? 72 CD1 1
   ATOM 2689 CD2 C LEU A 94 ? 6.40874 15.04256 30.01017 0.201 14.84011 C ? A ? 72 CD2 1
   ATOM 2690 H C LEU A 94 ? 3.67340 18.57692 27.39392 0.240 19.20490 H ? A ? 72 H 1
   ATOM 2691 HA C LEU A 94 ? 5.49874 16.82873 26.37739 0.201 18.44567 H ? A ? 72 HA 1
   ATOM 2692 HB2 C LEU A 94 ? 5.79920 17.37923 28.75473 0.201 20.21228 H ? A ? 72 HB2 1
   ATOM 2693 HB3 C LEU A 94 ? 4.51872 16.46357 28.97235 0.201 20.21228 H ? A ? 72 HB3 1
   ATOM 2694 HG C LEU A 94 ? 5.75605 14.64540 28.10595 0.201 19.63914 H ? A ? 72 HG 1
   ATOM 2695 HD11 C LEU A 94 ? 8.09150 14.84651 27.98808 0.201 17.03830 H ? A ? 72 HD11 1
   ATOM 2696 HD12 C LEU A 94 ? 7.35150 15.69676 26.86871 0.201 17.03830 H ? A ? 72 HD12 1
   ATOM 2697 HD13 C LEU A 94 ? 7.93263 16.41779 28.15942 0.201 17.03830 H ? A ? 72 HD13 1
   ATOM 2698 HD21 C LEU A 94 ? 6.99010 14.26813 30.06656 0.201 17.77227 H ? A ? 72 HD21 1
   ATOM 2699 HD22 C LEU A 94 ? 6.81904 15.79765 30.46005 0.201 17.77227 H ? A ? 72 HD22 1
   ATOM 2700 HD23 C LEU A 94 ? 5.55067 14.84225 30.41576 0.201 17.77227 H ? A ? 72 HD23 1
   ATOM 2701 N A HIS A 95 ? 3.54546 15.27752 25.04884 0.365 15.19971 N ? A ? 73 N 1
   ATOM 2702 CA A HIS A 95 ? 2.51290 14.33435 24.66015 0.365 14.55214 C ? A ? 73 CA 1
   ATOM 2703 C A HIS A 95 ? 2.95516 12.93105 25.04694 0.365 15.00799 C ? A ? 73 C 1
   ATOM 2704 O A HIS A 95 ? 4.09518 12.53202 24.77787 0.365 13.80117 O ? A ? 73 O 1
   ATOM 2705 CB A HIS A 95 ? 2.19513 14.38460 23.16875 0.365 14.28305 C ? A ? 73 CB 1
   ATOM 2706 CG A HIS A 95 ? 1.15648 13.38026 22.79430 0.365 14.97819 C ? A ? 73 CG 1
   ATOM 2707 ND1 A HIS A 95 ? 1.36545 12.40058 21.85306 0.365 15.58845 N ? A ? 73 ND1 1
   ATOM 2708 CD2 A HIS A 95 ? -0.08522 13.17002 23.29069 0.365 15.19638 C ? A ? 73 CD2 1
   ATOM 2709 CE1 A HIS A 95 ? 0.28912 11.64305 21.77596 0.365 14.86383 C ? A ? 73 CE1 1
   ATOM 2710 NE2 A HIS A 95 ? -0.60748 12.08883 22.62871 0.365 16.83013 N ? A ? 73 NE2 1
   ATOM 2711 H A HIS A 95 ? 4.28227 15.19023 24.61399 0.414 18.20379 H ? A ? 73 H 1
   ATOM 2712 HA A HIS A 95 ? 1.69714 14.56114 25.13343 0.365 17.42671 H ? A ? 73 HA 1
   ATOM 2713 HB2 A HIS A 95 ? 1.86229 15.26699 22.94182 0.365 17.10380 H ? A ? 73 HB2 1
   ATOM 2714 HB3 A HIS A 95 ? 3.00060 14.19369 22.66311 0.365 17.10380 H ? A ? 73 HB3 1
   ATOM 2715 HD1 A HIS A 95 ? 2.08246 12.29828 21.38934 0.365 18.67028 H ? A ? 73 HD1 1
   ATOM 2716 HD2 A HIS A 95 ? -0.50526 13.66592 23.95594 0.365 18.19980 H ? A ? 73 HD2 1
   ATOM 2717 HE1 A HIS A 95 ? 0.18144 10.91247 21.21066 0.365 17.80073 H ? A ? 73 HE1 1
   ATOM 2718 HE2 A HIS A 95 ? -1.39147 11.75712 22.75087 0.365 20.16029 H ? A ? 73 HE2 1
   ATOM 2719 N B HIS A 95 ? 3.26056 15.14322 25.49810 0.492 15.38488 N ? A ? 73 N 1
   ATOM 2720 CA B HIS A 95 ? 2.24695 14.19272 25.09166 0.492 14.19585 C ? A ? 73 CA 1
   ATOM 2721 C B HIS A 95 ? 2.68476 12.80749 25.55675 0.492 14.70334 C ? A ? 73 C 1
   ATOM 2722 O B HIS A 95 ? 3.83968 12.41176 25.36524 0.492 14.08523 O ? A ? 73 O 1
   ATOM 2723 CB B HIS A 95 ? 2.01938 14.20184 23.57923 0.492 14.83092 C ? A ? 73 CB 1
   ATOM 2724 CG B HIS A 95 ? 1.01626 13.18216 23.14584 0.492 14.35054 C ? A ? 73 CG 1
   ATOM 2725 ND1 B HIS A 95 ? 0.98446 12.64327 21.87908 0.492 16.07863 N ? A ? 73 ND1 1
   ATOM 2726 CD2 B HIS A 95 ? 0.00248 12.60042 23.82632 0.492 15.62016 C ? A ? 73 CD2 1
   ATOM 2727 CE1 B HIS A 95 ? -0.00366 11.77181 21.80752 0.492 14.02345 C ? A ? 73 CE1 1
   ATOM 2728 NE2 B HIS A 95 ? -0.59430 11.70522 22.97803 0.492 17.13278 N ? A ? 73 NE2 1
   ATOM 2729 H B HIS A 95 ? 3.98493 15.07647 25.03936 0.386 18.42600 H ? A ? 73 H 1
   ATOM 2730 HA B HIS A 95 ? 1.39983 14.42195 25.50487 0.492 16.99915 H ? A ? 73 HA 1
   ATOM 2731 HB2 B HIS A 95 ? 1.69466 15.07625 23.31302 0.492 17.76125 H ? A ? 73 HB2 1
   ATOM 2732 HB3 B HIS A 95 ? 2.85799 14.00894 23.13155 0.492 17.76125 H ? A ? 73 HB3 1
   ATOM 2733 HD1 B HIS A 95 ? 1.52194 12.84255 21.23798 0.492 19.25849 H ? A ? 73 HD1 1
   ATOM 2734 HD2 B HIS A 95 ? -0.24362 12.77541 24.70594 0.492 18.70833 H ? A ? 73 HD2 1
   ATOM 2735 HE1 B HIS A 95 ? -0.24245 11.28481 21.05207 0.492 16.79228 H ? A ? 73 HE1 1
   ATOM 2736 HE2 B HIS A 95 ? -1.24872 11.18486 23.17940 0.492 20.52347 H ? A ? 73 HE2 1
   ATOM 2737 N C HIS A 95 ? 3.80121 15.27131 25.63197 0.143 15.51559 N ? A ? 73 N 1
   ATOM 2738 CA C HIS A 95 ? 2.77148 14.38342 25.10287 0.143 14.85861 C ? A ? 73 CA 1
   ATOM 2739 C C HIS A 95 ? 3.21201 12.94877 25.34781 0.143 14.85888 C ? A ? 73 C 1
   ATOM 2740 O C HIS A 95 ? 4.30256 12.55095 24.92916 0.143 13.86934 O ? A ? 73 O 1
   ATOM 2741 CB C HIS A 95 ? 2.54388 14.63909 23.60727 0.143 14.73206 C ? A ? 73 CB 1
   ATOM 2742 CG C HIS A 95 ? 1.78993 13.54916 22.90757 0.143 14.87454 C ? A ? 73 CG 1
   ATOM 2743 ND1 C HIS A 95 ? 0.74179 12.86967 23.49110 0.143 14.85896 N ? A ? 73 ND1 1
   ATOM 2744 CD2 C HIS A 95 ? 1.92748 13.02942 21.66447 0.143 14.88167 C ? A ? 73 CD2 1
   ATOM 2745 CE1 C HIS A 95 ? 0.27494 11.97084 22.64214 0.143 15.29290 C ? A ? 73 CE1 1
   ATOM 2746 NE2 C HIS A 95 ? 0.97028 12.05524 21.52269 0.143 15.36140 N ? A ? 73 NE2 1
   ATOM 2747 H C HIS A 95 ? 4.55991 15.17409 25.23887 0.201 18.58284 H ? A ? 73 H 1
   ATOM 2748 HA C HIS A 95 ? 1.93191 14.53268 25.56520 0.143 17.79448 H ? A ? 73 HA 1
   ATOM 2749 HB2 C HIS A 95 ? 2.03673 15.45976 23.50621 0.143 17.64261 H ? A ? 73 HB2 1
   ATOM 2750 HB3 C HIS A 95 ? 3.40652 14.72651 23.17240 0.143 17.64261 H ? A ? 73 HB3 1
   ATOM 2751 HD1 C HIS A 95 ? 0.43901 13.00898 24.28389 0.143 17.79489 H ? A ? 73 HD1 1
   ATOM 2752 HD2 C HIS A 95 ? 2.55356 13.28476 21.02594 0.143 17.82214 H ? A ? 73 HD2 1
   ATOM 2753 HE1 C HIS A 95 ? -0.42417 11.37964 22.80531 0.143 18.31562 H ? A ? 73 HE1 1
   ATOM 2754 HE2 C HIS A 95 ? 0.84406 11.57744 20.81885 0.143 18.39782 H ? A ? 73 HE2 1
   ATOM 2755 N A TRP A 96 ? 2.05460 12.20670 25.69673 0.402 13.52893 N ? A ? 74 N 1
   ATOM 2756 CA A TRP A 96 ? 2.33491 10.87443 26.22353 0.402 13.67213 C ? A ? 74 CA 1
   ATOM 2757 C A TRP A 96 ? 1.84970 9.84350 25.21064 0.402 13.85467 C ? A ? 74 C 1
   ATOM 2758 O A TRP A 96 ? 0.81661 9.19635 25.37749 0.402 15.86810 O ? A ? 74 O 1
   ATOM 2759 CB A TRP A 96 ? 1.65466 10.70994 27.57187 0.402 13.82947 C ? A ? 74 CB 1
   ATOM 2760 CG A TRP A 96 ? 2.26757 11.57939 28.63370 0.402 16.25737 C ? A ? 74 CG 1
   ATOM 2761 CD1 A TRP A 96 ? 2.01280 12.88886 28.85139 0.402 15.33852 C ? A ? 74 CD1 1
   ATOM 2762 CD2 A TRP A 96 ? 3.23948 11.18740 29.61113 0.402 16.74552 C ? A ? 74 CD2 1
   ATOM 2763 NE1 A TRP A 96 ? 2.77259 13.35880 29.89676 0.402 15.96753 N ? A ? 74 NE1 1
   ATOM 2764 CE2 A TRP A 96 ? 3.53017 12.32924 30.38959 0.402 14.77882 C ? A ? 74 CE2 1
   ATOM 2765 CE3 A TRP A 96 ? 3.87999 9.98161 29.91559 0.402 15.18543 C ? A ? 74 CE3 1
   ATOM 2766 CZ2 A TRP A 96 ? 4.42961 12.30563 31.43364 0.402 17.65521 C ? A ? 74 CZ2 1
   ATOM 2767 CZ3 A TRP A 96 ? 4.79023 9.96927 30.95627 0.402 15.03894 C ? A ? 74 CZ3 1
   ATOM 2768 CH2 A TRP A 96 ? 5.05655 11.13336 31.69948 0.402 17.18776 C ? A ? 74 CH2 1
   ATOM 2769 H A TRP A 96 ? 1.25060 12.47021 25.85086 0.365 16.19885 H ? A ? 74 H 1
   ATOM 2770 HA A TRP A 96 ? 3.28941 10.75705 26.35019 0.402 16.37069 H ? A ? 74 HA 1
   ATOM 2771 HB2 A TRP A 96 ? 0.71925 10.95212 27.48665 0.402 16.55951 H ? A ? 74 HB2 1
   ATOM 2772 HB3 A TRP A 96 ? 1.73355 9.78588 27.85610 0.402 16.55951 H ? A ? 74 HB3 1
   ATOM 2773 HD1 A TRP A 96 ? 1.40867 13.40006 28.36292 0.402 18.37037 H ? A ? 74 HD1 1
   ATOM 2774 HE1 A TRP A 96 ? 2.77225 14.16633 30.19257 0.402 19.12518 H ? A ? 74 HE1 1
   ATOM 2775 HE3 A TRP A 96 ? 3.69841 9.20892 29.43094 0.402 18.18666 H ? A ? 74 HE3 1
   ATOM 2776 HZ2 A TRP A 96 ? 4.60060 13.06774 31.93847 0.402 21.15039 H ? A ? 74 HZ2 1
   ATOM 2777 HZ3 A TRP A 96 ? 5.23307 9.17937 31.16805 0.402 18.01087 H ? A ? 74 HZ3 1
   ATOM 2778 HH2 A TRP A 96 ? 5.67810 11.09800 32.39037 0.402 20.58945 H ? A ? 74 HH2 1
   ATOM 2779 N B TRP A 96 ? 1.78595 12.11278 26.23571 0.354 15.18641 N ? A ? 74 N 1
   ATOM 2780 CA B TRP A 96 ? 2.03754 10.74387 26.65377 0.354 12.96566 C ? A ? 74 CA 1
   ATOM 2781 C B TRP A 96 ? 1.54050 9.87414 25.50721 0.354 14.70296 C ? A ? 74 C 1
   ATOM 2782 O B TRP A 96 ? 0.38867 9.42387 25.46839 0.354 14.71808 O ? A ? 74 O 1
   ATOM 2783 CB B TRP A 96 ? 1.35325 10.46284 27.98146 0.354 15.70032 C ? A ? 74 CB 1
   ATOM 2784 CG B TRP A 96 ? 1.98265 11.25813 29.11778 0.354 17.04328 C ? A ? 74 CG 1
   ATOM 2785 CD1 B TRP A 96 ? 1.48188 12.38086 29.70413 0.354 16.54921 C ? A ? 74 CD1 1
   ATOM 2786 CD2 B TRP A 96 ? 3.23336 10.99042 29.77309 0.354 16.67009 C ? A ? 74 CD2 1
   ATOM 2787 NE1 B TRP A 96 ? 2.31572 12.81467 30.70441 0.354 15.05015 N ? A ? 74 NE1 1
   ATOM 2788 CE2 B TRP A 96 ? 3.41070 11.99385 30.75817 0.354 14.94103 C ? A ? 74 CE2 1
   ATOM 2789 CE3 B TRP A 96 ? 4.21338 10.00357 29.63103 0.354 15.67181 C ? A ? 74 CE3 1
   ATOM 2790 CZ2 B TRP A 96 ? 4.51481 12.03001 31.59322 0.354 17.25475 C ? A ? 74 CZ2 1
   ATOM 2791 CZ3 B TRP A 96 ? 5.32751 10.05877 30.45432 0.354 14.75435 C ? A ? 74 CZ3 1
   ATOM 2792 CH2 B TRP A 96 ? 5.46911 11.07582 31.41873 0.354 16.98293 C ? A ? 74 CH2 1
   ATOM 2793 H B TRP A 96 ? 1.01521 12.41492 26.46868 0.492 18.18783 H ? A ? 74 H 1
   ATOM 2794 HA B TRP A 96 ? 2.98153 10.57182 26.79579 0.354 15.52294 H ? A ? 74 HA 1
   ATOM 2795 HB2 B TRP A 96 ? 0.41752 10.71033 27.91790 0.354 18.80453 H ? A ? 74 HB2 1
   ATOM 2796 HB3 B TRP A 96 ? 1.43334 9.51874 28.18922 0.354 18.80453 H ? A ? 74 HB3 1
   ATOM 2797 HD1 B TRP A 96 ? 0.68593 12.79572 29.46070 0.354 19.82319 H ? A ? 74 HD1 1
   ATOM 2798 HE1 B TRP A 96 ? 2.17359 13.49216 31.21471 0.354 18.02431 H ? A ? 74 HE1 1
   ATOM 2799 HE3 B TRP A 96 ? 4.12027 9.32686 28.99993 0.354 18.77031 H ? A ? 74 HE3 1
   ATOM 2800 HZ2 B TRP A 96 ? 4.60101 12.68304 32.24974 0.354 20.66984 H ? A ? 74 HZ2 1
   ATOM 2801 HZ3 B TRP A 96 ? 5.99214 9.41394 30.36853 0.354 17.66936 H ? A ? 74 HZ3 1
   ATOM 2802 HH2 B TRP A 96 ? 6.23301 11.09557 31.94878 0.354 20.34365 H ? A ? 74 HH2 1
   ATOM 2803 N C TRP A 96 ? 2.37414 12.18529 26.03726 0.245 14.49279 N ? A ? 74 N 1
   ATOM 2804 CA C TRP A 96 ? 2.65099 10.78128 26.34266 0.245 13.74990 C ? A ? 74 CA 1
   ATOM 2805 C C TRP A 96 ? 1.96058 9.96009 25.26018 0.245 14.00624 C ? A ? 74 C 1
   ATOM 2806 O C TRP A 96 ? 0.75329 9.70698 25.31766 0.245 15.02252 O ? A ? 74 O 1
   ATOM 2807 CB C TRP A 96 ? 2.17882 10.43606 27.75092 0.245 15.38430 C ? A ? 74 CB 1
   ATOM 2808 CG C TRP A 96 ? 2.88707 11.24330 28.83334 0.245 16.34967 C ? A ? 74 CG 1
   ATOM 2809 CD1 C TRP A 96 ? 2.47818 12.43511 29.35449 0.245 15.37486 C ? A ? 74 CD1 1
   ATOM 2810 CD2 C TRP A 96 ? 4.11431 10.91233 29.51050 0.245 16.25528 C ? A ? 74 CD2 1
   ATOM 2811 NE1 C TRP A 96 ? 3.36324 12.86375 30.31846 0.245 15.68235 N ? A ? 74 NE1 1
   ATOM 2812 CE2 C TRP A 96 ? 4.37653 11.95156 30.43266 0.245 14.50946 C ? A ? 74 CE2 1
   ATOM 2813 CE3 C TRP A 96 ? 5.00698 9.83958 29.43721 0.245 16.25129 C ? A ? 74 CE3 1
   ATOM 2814 CZ2 C TRP A 96 ? 5.49519 11.94896 31.26850 0.245 16.44724 C ? A ? 74 CZ2 1
   ATOM 2815 CZ3 C TRP A 96 ? 6.12363 9.84563 30.26094 0.245 15.13730 C ? A ? 74 CZ3 1
   ATOM 2816 CH2 C TRP A 96 ? 6.35931 10.89814 31.16485 0.245 16.20496 C ? A ? 74 CH2 1
   ATOM 2817 H C TRP A 96 ? 1.62092 12.46130 26.34724 0.143 17.35548 H ? A ? 74 H 1
   ATOM 2818 HA C TRP A 96 ? 3.60249 10.59573 26.30908 0.245 16.46402 H ? A ? 74 HA 1
   ATOM 2819 HB2 C TRP A 96 ? 1.22812 10.61685 27.81712 0.245 18.42530 H ? A ? 74 HB2 1
   ATOM 2820 HB3 C TRP A 96 ? 2.35027 9.49618 27.91864 0.245 18.42530 H ? A ? 74 HB3 1
   ATOM 2821 HD1 C TRP A 96 ? 1.71118 12.89307 29.09588 0.245 18.41397 H ? A ? 74 HD1 1
   ATOM 2822 HE1 C TRP A 96 ? 3.29067 13.58866 30.77545 0.245 18.78296 H ? A ? 74 HE1 1
   ATOM 2823 HE3 C TRP A 96 ? 4.85569 9.13588 28.84829 0.245 19.46569 H ? A ? 74 HE3 1
   ATOM 2824 HZ2 C TRP A 96 ? 5.64578 12.63861 31.87398 0.245 19.70082 H ? A ? 74 HZ2 1
   ATOM 2825 HZ3 C TRP A 96 ? 6.72807 9.14036 30.21475 0.245 18.12890 H ? A ? 74 HZ3 1
   ATOM 2826 HH2 C TRP A 96 ? 7.11841 10.87706 31.70171 0.245 19.41009 H ? A ? 74 HH2 1
   ATOM 2827 N A HIS A 97 ? 2.61250 9.73179 24.12852 0.468 14.93255 N ? A ? 75 N 1
   ATOM 2828 CA A HIS A 97 ? 2.12669 9.06114 22.92178 0.468 12.78043 C ? A ? 75 CA 1
   ATOM 2829 C A HIS A 97 ? 1.74178 7.61342 23.15579 0.468 15.90248 C ? A ? 75 C 1
   ATOM 2830 O A HIS A 97 ? 2.62278 6.76932 23.38228 0.468 14.30039 O ? A ? 75 O 1
   ATOM 2831 CB A HIS A 97 ? 3.18117 9.11008 21.80669 0.468 13.73322 C ? A ? 75 CB 1
   ATOM 2832 CG A HIS A 97 ? 2.70738 8.51871 20.50152 0.468 13.51729 C ? A ? 75 CG 1
   ATOM 2833 ND1 A HIS A 97 ? 2.88429 9.16104 19.29155 0.468 15.03097 N ? A ? 75 ND1 1
   ATOM 2834 CD2 A HIS A 97 ? 2.09775 7.34193 20.21220 0.468 15.47899 C ? A ? 75 CD2 1
   ATOM 2835 CE1 A HIS A 97 ? 2.35369 8.42417 18.32533 0.468 14.82854 C ? A ? 75 CE1 1
   ATOM 2836 NE2 A HIS A 97 ? 1.87286 7.31861 18.86036 0.468 15.41229 N ? A ? 75 NE2 1
   ATOM 2837 H A HIS A 97 ? 3.41484 10.03482 24.06509 0.402 17.88320 H ? A ? 75 H 1
   ATOM 2838 HA A HIS A 97 ? 1.32921 9.53942 22.64580 0.468 15.30066 H ? A ? 75 HA 1
   ATOM 2839 HB2 A HIS A 97 ? 3.42081 10.03573 21.64351 0.468 16.44400 H ? A ? 75 HB2 1
   ATOM 2840 HB3 A HIS A 97 ? 3.96200 8.61069 22.09273 0.468 16.44400 H ? A ? 75 HB3 1
   ATOM 2841 HD1 A HIS A 97 ? 3.27635 9.91863 19.18225 0.468 18.00131 H ? A ? 75 HD1 1
   ATOM 2842 HD2 A HIS A 97 ? 1.87367 6.67401 20.81930 0.468 18.53893 H ? A ? 75 HD2 1
   ATOM 2843 HE1 A HIS A 97 ? 2.32536 8.64878 17.42331 0.468 17.75838 H ? A ? 75 HE1 1
   ATOM 2844 HE2 A HIS A 97 ? 1.48130 6.68514 18.43025 0.468 18.45889 H ? A ? 75 HE2 1
   ATOM 2845 N B HIS A 97 ? 2.41191 9.71139 24.51248 0.532 14.19108 N ? A ? 75 N 1
   ATOM 2846 CA B HIS A 97 ? 1.99144 9.12401 23.24132 0.532 12.94630 C ? A ? 75 CA 1
   ATOM 2847 C B HIS A 97 ? 1.63582 7.67032 23.45528 0.532 15.97679 C ? A ? 75 C 1
   ATOM 2848 O B HIS A 97 ? 2.44853 6.88822 23.96570 0.532 14.92782 O ? A ? 75 O 1
   ATOM 2849 CB B HIS A 97 ? 3.06424 9.22401 22.16506 0.532 12.59132 C ? A ? 75 CB 1
   ATOM 2850 CG B HIS A 97 ? 2.61818 8.69107 20.82519 0.532 13.52461 C ? A ? 75 CG 1
   ATOM 2851 ND1 B HIS A 97 ? 2.68900 9.44605 19.66828 0.532 16.17724 N ? A ? 75 ND1 1
   ATOM 2852 CD2 B HIS A 97 ? 2.12701 7.48538 20.45288 0.532 15.94296 C ? A ? 75 CD2 1
   ATOM 2853 CE1 B HIS A 97 ? 2.23144 8.72297 18.65135 0.532 14.53624 C ? A ? 75 CE1 1
   ATOM 2854 NE2 B HIS A 97 ? 1.89378 7.53550 19.10570 0.532 15.52306 N ? A ? 75 NE2 1
   ATOM 2855 H B HIS A 97 ? 3.24287 9.93019 24.54743 0.354 16.99344 H ? A ? 75 H 1
   ATOM 2856 HA B HIS A 97 ? 1.22180 9.62050 22.92185 0.532 15.49970 H ? A ? 75 HA 1
   ATOM 2857 HB2 B HIS A 97 ? 3.30628 10.15616 22.04927 0.532 15.07372 H ? A ? 75 HB2 1
   ATOM 2858 HB3 B HIS A 97 ? 3.83900 8.71252 22.44615 0.532 15.07372 H ? A ? 75 HB3 1
   ATOM 2859 HD1 B HIS A 97 ? 2.98179 10.25296 19.61558 0.532 19.37682 H ? A ? 75 HD1 1
   ATOM 2860 HD2 B HIS A 97 ? 1.97590 6.75676 21.01071 0.532 19.09569 H ? A ? 75 HD2 1
   ATOM 2861 HE1 B HIS A 97 ? 2.16184 9.00795 17.76883 0.532 17.40763 H ? A ? 75 HE1 1
   ATOM 2862 HE2 B HIS A 97 ? 1.57658 6.89237 18.63096 0.532 18.59181 H ? A ? 75 HE2 1
   ATOM 2863 N C HIS A 97 ? 2.73417 9.58081 24.24783 0.000 14.67753 N ? A ? 75 N 1
   ATOM 2864 CA C HIS A 97 ? 2.18987 8.98383 23.03519 0.000 13.40636 C ? A ? 75 CA 1
   ATOM 2865 C C HIS A 97 ? 1.71749 7.56550 23.31121 0.000 15.73663 C ? A ? 75 C 1
   ATOM 2866 O C HIS A 97 ? 2.50313 6.72039 23.75873 0.000 14.72079 O ? A ? 75 O 1
   ATOM 2867 CB C HIS A 97 ? 3.26572 9.00188 21.95119 0.000 13.41772 C ? A ? 75 CB 1
   ATOM 2868 CG C HIS A 97 ? 2.79268 8.55164 20.60550 0.000 13.72573 C ? A ? 75 CG 1
   ATOM 2869 ND1 C HIS A 97 ? 2.86024 9.35693 19.48916 0.000 14.93227 N ? A ? 75 ND1 1
   ATOM 2870 CD2 C HIS A 97 ? 2.27482 7.37301 20.18717 0.000 15.27295 C ? A ? 75 CD2 1
   ATOM 2871 CE1 C HIS A 97 ? 2.39089 8.69933 18.44490 0.000 14.57391 C ? A ? 75 CE1 1
   ATOM 2872 NE2 C HIS A 97 ? 2.02676 7.49473 18.84157 0.000 15.39960 N ? A ? 75 NE2 1
   ATOM 2873 H C HIS A 97 ? 3.59049 9.65981 24.23880 0.245 17.57718 H ? A ? 75 H 1
   ATOM 2874 HA C HIS A 97 ? 1.42219 9.49149 22.72883 0.000 16.05177 H ? A ? 75 HA 1
   ATOM 2875 HB2 C HIS A 97 ? 3.59598 9.90914 21.85783 0.000 16.06540 H ? A ? 75 HB2 1
   ATOM 2876 HB3 C HIS A 97 ? 3.98715 8.41234 22.22113 0.000 16.06540 H ? A ? 75 HB3 1
   ATOM 2877 HD2 C HIS A 97 ? 2.11666 6.62185 20.71219 0.000 18.29168 H ? A ? 75 HD2 1
   ATOM 2878 HE1 C HIS A 97 ? 2.32771 9.02898 17.57758 0.000 17.45284 H ? A ? 75 HE1 1
   ATOM 2879 HE2 C HIS A 97 ? 1.68869 6.88434 18.33884 0.000 18.44366 H ? A ? 75 HE2 1
   ATOM 2880 N . GLY A 98 ? 0.44408 7.29802 23.03687 1.000 20.32345 N ? A ? 76 N 1
   ATOM 2881 CA . GLY A 98 ? -0.05152 5.94121 23.16916 1.000 18.30738 C ? A ? 76 CA 1
   ATOM 2882 C . GLY A 98 ? -0.75342 5.63815 24.46285 1.000 18.71541 C ? A ? 76 C 1
   ATOM 2883 O . GLY A 98 ? -1.45177 4.62771 24.53485 1.000 20.19292 O ? A ? 76 O 1
   ATOM 2884 HA2 . GLY A 98 ? -0.67695 5.76888 22.44803 1.000 21.93299 H ? A ? 76 HA2 1
   ATOM 2885 HA3 . GLY A 98 ? 0.69726 5.32958 23.09071 1.000 21.93299 H ? A ? 76 HA3 1
   ATOM 2886 H A GLY A 98 ? -0.17405 7.87386 22.87587 0.468 24.35228 H ? A ? 76 H 1
   ATOM 2887 H B GLY A 98 ? -0.11693 7.82968 22.65977 0.532 24.35228 H ? A ? 76 H 1
   ATOM 2888 H C GLY A 98 ? -0.13757 7.87615 22.77793 0.000 24.35228 H ? A ? 76 H 1
   ATOM 2889 N A LEU A 99 ? -0.60016 6.47907 25.49868 0.715 19.61699 N ? A ? 77 N 1
   ATOM 2890 CA A LEU A 99 ? -1.18948 6.12903 26.78056 0.715 16.67701 C ? A ? 77 CA 1
   ATOM 2891 C A LEU A 99 ? -2.68534 6.41681 26.77805 0.715 17.61254 C ? A ? 77 C 1
   ATOM 2892 O A LEU A 99 ? -3.09720 7.54118 26.42660 0.715 22.15987 O ? A ? 77 O 1
   ATOM 2893 CB A LEU A 99 ? -0.52573 6.90621 27.92910 0.715 18.91099 C ? A ? 77 CB 1
   ATOM 2894 CG A LEU A 99 ? 0.87218 6.53209 28.43276 0.715 22.11973 C ? A ? 77 CG 1
   ATOM 2895 CD1 A LEU A 99 ? 1.25372 7.40314 29.59873 0.715 20.69107 C ? A ? 77 CD1 1
   ATOM 2896 CD2 A LEU A 99 ? 0.87314 5.05636 28.82189 0.715 22.17842 C ? A ? 77 CD2 1
   ATOM 2897 H A LEU A 99 ? -0.17489 7.22623 25.47664 0.715 23.50453 H ? A ? 77 H 1
   ATOM 2898 HA A LEU A 99 ? -1.05364 5.18060 26.93193 0.715 19.97655 H ? A ? 77 HA 1
   ATOM 2899 HB2 A LEU A 99 ? -0.46648 7.83214 27.64617 0.715 22.65733 H ? A ? 77 HB2 1
   ATOM 2900 HB3 A LEU A 99 ? -1.11315 6.83099 28.69733 0.715 22.65733 H ? A ? 77 HB3 1
   ATOM 2901 HG A LEU A 99 ? 1.53554 6.67259 27.73913 0.715 26.50781 H ? A ? 77 HG 1
   ATOM 2902 HD11 A LEU A 99 ? 2.19545 7.27577 29.79324 0.715 24.79342 H ? A ? 77 HD11 1
   ATOM 2903 HD12 A LEU A 99 ? 1.08598 8.33036 29.36845 0.715 24.79342 H ? A ? 77 HD12 1
   ATOM 2904 HD13 A LEU A 99 ? 0.71999 7.15177 30.36869 0.715 24.79342 H ? A ? 77 HD13 1
   ATOM 2905 HD21 A LEU A 99 ? 1.68830 4.85877 29.30910 0.715 26.57825 H ? A ? 77 HD21 1
   ATOM 2906 HD22 A LEU A 99 ? 0.10150 4.87684 29.38157 0.715 26.57825 H ? A ? 77 HD22 1
   ATOM 2907 HD23 A LEU A 99 ? 0.83022 4.51738 28.01656 0.715 26.57825 H ? A ? 77 HD23 1
   ATOM 2908 N B LEU A 99 ? -0.57414 6.45594 25.49935 0.285 19.51606 N ? A ? 77 N 1
   ATOM 2909 CA B LEU A 99 ? -1.09703 6.12918 26.81454 0.285 16.87708 C ? A ? 77 CA 1
   ATOM 2910 C B LEU A 99 ? -2.54561 6.57784 26.92558 0.285 18.73866 C ? A ? 77 C 1
   ATOM 2911 O B LEU A 99 ? -2.82307 7.78131 26.78799 0.285 20.36841 O ? A ? 77 O 1
   ATOM 2912 CB B LEU A 99 ? -0.26332 6.78805 27.89909 0.285 18.86667 C ? A ? 77 CB 1
   ATOM 2913 CG B LEU A 99 ? 1.16260 6.24026 28.03109 0.285 20.43952 C ? A ? 77 CG 1
   ATOM 2914 CD1 B LEU A 99 ? 2.14763 6.96156 27.14172 0.285 16.65075 C ? A ? 77 CD1 1
   ATOM 2915 CD2 B LEU A 99 ? 1.60337 6.30103 29.49908 0.285 19.69017 C ? A ? 77 CD2 1
   ATOM 2916 H B LEU A 99 ? -0.15265 7.20464 25.46208 0.285 23.38341 H ? A ? 77 H 1
   ATOM 2917 HA B LEU A 99 ? -1.06868 5.16829 26.94412 0.285 20.21664 H ? A ? 77 HA 1
   ATOM 2918 HB2 B LEU A 99 ? -0.19615 7.73556 27.70256 0.285 22.60414 H ? A ? 77 HB2 1
   ATOM 2919 HB3 B LEU A 99 ? -0.70770 6.65667 28.75124 0.285 22.60414 H ? A ? 77 HB3 1
   ATOM 2920 HG B LEU A 99 ? 1.16262 5.31648 27.73523 0.285 24.49156 H ? A ? 77 HG 1
   ATOM 2921 HD11 B LEU A 99 ? 2.83636 6.33815 26.86259 0.285 19.94503 H ? A ? 77 HD11 1
   ATOM 2922 HD12 B LEU A 99 ? 1.67885 7.30590 26.36546 0.285 19.94503 H ? A ? 77 HD12 1
   ATOM 2923 HD13 B LEU A 99 ? 2.54549 7.69303 27.63926 0.285 19.94503 H ? A ? 77 HD13 1
   ATOM 2924 HD21 B LEU A 99 ? 2.55976 6.14673 29.54830 0.285 23.59235 H ? A ? 77 HD21 1
   ATOM 2925 HD22 B LEU A 99 ? 1.39087 7.17734 29.85660 0.285 23.59235 H ? A ? 77 HD22 1
   ATOM 2926 HD23 B LEU A 99 ? 1.13173 5.61655 29.99902 0.285 23.59235 H ? A ? 77 HD23 1
   ATOM 2927 N A PRO A 100 ? -3.52131 5.46074 27.21143 0.715 19.33034 N ? A ? 78 N 1
   ATOM 2928 CA A PRO A 100 ? -4.97999 5.66148 27.38927 0.715 19.66533 C ? A ? 78 CA 1
   ATOM 2929 C A PRO A 100 ? -5.19332 6.24576 28.78705 0.715 22.44592 C ? A ? 78 C 1
   ATOM 2930 O A PRO A 100 ? -5.57856 5.57616 29.74922 0.715 20.08180 O ? A ? 78 O 1
   ATOM 2931 CB A PRO A 100 ? -5.53876 4.24679 27.21991 0.715 22.18353 C ? A ? 78 CB 1
   ATOM 2932 CG A PRO A 100 ? -4.43994 3.36133 27.80527 0.715 20.69319 C ? A ? 78 CG 1
   ATOM 2933 CD A PRO A 100 ? -3.12792 4.05469 27.46351 0.715 20.69082 C ? A ? 78 CD 1
   ATOM 2934 HA A PRO A 100 ? -5.40224 6.20332 26.70443 0.715 23.56253 H ? A ? 78 HA 1
   ATOM 2935 HB2 A PRO A 100 ? -6.36899 4.15136 27.71235 0.715 26.58438 H ? A ? 78 HB2 1
   ATOM 2936 HB3 A PRO A 100 ? -5.68580 4.05288 26.28093 0.715 26.58438 H ? A ? 78 HB3 1
   ATOM 2937 HG2 A PRO A 100 ? -4.55223 3.29135 28.76621 0.715 24.79596 H ? A ? 78 HG2 1
   ATOM 2938 HG3 A PRO A 100 ? -4.47899 2.48015 27.40165 0.715 24.79596 H ? A ? 78 HG3 1
   ATOM 2939 HD2 A PRO A 100 ? -2.50783 4.00051 28.20746 0.715 24.79312 H ? A ? 78 HD2 1
   ATOM 2940 HD3 A PRO A 100 ? -2.72974 3.66287 26.67052 0.715 24.79312 H ? A ? 78 HD3 1
   ATOM 2941 N B PRO A 100 ? -3.49530 5.66441 27.19261 0.285 19.22543 N ? A ? 78 N 1
   ATOM 2942 CA B PRO A 100 ? -4.92006 6.00786 27.15833 0.285 19.90430 C ? A ? 78 CA 1
   ATOM 2943 C B PRO A 100 ? -5.43675 6.56159 28.48587 0.285 22.65926 C ? A ? 78 C 1
   ATOM 2944 O B PRO A 100 ? -6.43909 6.08823 29.03166 0.285 27.96063 O ? A ? 78 O 1
   ATOM 2945 CB B PRO A 100 ? -5.57663 4.66909 26.80858 0.285 22.35163 C ? A ? 78 CB 1
   ATOM 2946 CG B PRO A 100 ? -4.70015 3.65741 27.53411 0.285 22.86448 C ? A ? 78 CG 1
   ATOM 2947 CD B PRO A 100 ? -3.28116 4.22615 27.47443 0.285 20.75754 C ? A ? 78 CD 1
   ATOM 2948 HA B PRO A 100 ? -5.09345 6.65073 26.45296 0.285 23.84930 H ? A ? 78 HA 1
   ATOM 2949 HB2 B PRO A 100 ? -6.48988 4.64496 27.13463 0.285 26.78609 H ? A ? 78 HB2 1
   ATOM 2950 HB3 B PRO A 100 ? -5.56298 4.52618 25.84926 0.285 26.78609 H ? A ? 78 HB3 1
   ATOM 2951 HG2 B PRO A 100 ? -4.99633 3.56586 28.45324 0.285 27.40151 H ? A ? 78 HG2 1
   ATOM 2952 HG3 B PRO A 100 ? -4.74685 2.79969 27.08351 0.285 27.40151 H ? A ? 78 HG3 1
   ATOM 2953 HD2 B PRO A 100 ? -2.82600 4.10556 28.32249 0.285 24.87319 H ? A ? 78 HD2 1
   ATOM 2954 HD3 B PRO A 100 ? -2.77230 3.80787 26.76239 0.285 24.87319 H ? A ? 78 HD3 1
   ATOM 2955 N A ILE A 101 ? -4.89569 7.54107 28.90617 0.715 20.02671 N ? A ? 79 N 1
   ATOM 2956 CA A ILE A 101 ? -5.05262 8.29422 30.14351 0.715 22.11855 C ? A ? 79 CA 1
   ATOM 2957 C A ILE A 101 ? -5.89266 9.53012 29.82375 0.715 22.43553 C ? A ? 79 C 1
   ATOM 2958 O A ILE A 101 ? -6.20019 9.80467 28.66755 0.715 23.55175 O ? A ? 79 O 1
   ATOM 2959 CB A ILE A 101 ? -3.70241 8.70538 30.77400 0.715 22.77284 C ? A ? 79 CB 1
   ATOM 2960 CG1 A ILE A 101 ? -2.85077 9.52254 29.79461 0.715 20.31925 C ? A ? 79 CG1 1
   ATOM 2961 CG2 A ILE A 101 ? -2.93331 7.47873 31.23818 0.715 23.20275 C ? A ? 79 CG2 1
   ATOM 2962 CD1 A ILE A 101 ? -1.50546 9.96814 30.37391 0.715 22.91229 C ? A ? 79 CD1 1
   ATOM 2963 H A ILE A 101 ? -4.59080 8.01845 28.25906 0.715 23.99620 H ? A ? 79 H 1
   ATOM 2964 HA A ILE A 101 ? -5.52155 7.74880 30.79429 0.715 26.50639 H ? A ? 79 HA 1
   ATOM 2965 HB A ILE A 101 ? -3.89981 9.26551 31.54093 0.715 27.29155 H ? A ? 79 HB 1
   ATOM 2966 HG12 A ILE A 101 ? -2.67099 8.98102 29.01017 0.715 24.34724 H ? A ? 79 HG12 1
   ATOM 2967 HG13 A ILE A 101 ? -3.34325 10.31915 29.54207 0.715 24.34724 H ? A ? 79 HG13 1
   ATOM 2968 HG21 A ILE A 101 ? -2.16925 7.76488 31.76281 0.715 27.80743 H ? A ? 79 HG21 1
   ATOM 2969 HG22 A ILE A 101 ? -3.51793 6.92566 31.77969 0.715 27.80743 H ? A ? 79 HG22 1
   ATOM 2970 HG23 A ILE A 101 ? -2.63350 6.98129 30.46129 0.715 27.80743 H ? A ? 79 HG23 1
   ATOM 2971 HD11 A ILE A 101 ? -1.08763 10.59117 29.75897 0.715 27.45888 H ? A ? 79 HD11 1
   ATOM 2972 HD12 A ILE A 101 ? -1.65728 10.39937 31.22941 0.715 27.45888 H ? A ? 79 HD12 1
   ATOM 2973 HD13 A ILE A 101 ? -0.93897 9.18962 30.49182 0.715 27.45888 H ? A ? 79 HD13 1
   ATOM 2974 N B ILE A 101 ? -4.75586 7.57332 29.02048 0.285 20.53605 N ? A ? 79 N 1
   ATOM 2975 CA B ILE A 101 ? -5.20024 8.17731 30.27165 0.285 22.12092 C ? A ? 79 CA 1
   ATOM 2976 C B ILE A 101 ? -6.13490 9.33917 29.94702 0.285 23.13002 C ? A ? 79 C 1
   ATOM 2977 O B ILE A 101 ? -6.68200 9.41775 28.84225 0.285 22.33978 O ? A ? 79 O 1
   ATOM 2978 CB B ILE A 101 ? -4.02163 8.63916 31.15119 0.285 22.84998 C ? A ? 79 CB 1
   ATOM 2979 CG1 B ILE A 101 ? -3.05469 9.51219 30.35342 0.285 21.29109 C ? A ? 79 CG1 1
   ATOM 2980 CG2 B ILE A 101 ? -3.30277 7.43365 31.74975 0.285 22.68591 C ? A ? 79 CG2 1
   ATOM 2981 CD1 B ILE A 101 ? -2.00625 10.18467 31.22209 0.285 20.76737 C ? A ? 79 CD1 1
   ATOM 2982 H B ILE A 101 ? -4.04560 7.92094 28.68243 0.285 24.60740 H ? A ? 79 H 1
   ATOM 2983 HA B ILE A 101 ? -5.68970 7.51161 30.77976 0.285 26.50924 H ? A ? 79 HA 1
   ATOM 2984 HB B ILE A 101 ? -4.37641 9.17709 31.87622 0.285 27.38411 H ? A ? 79 HB 1
   ATOM 2985 HG12 B ILE A 101 ? -2.59430 8.95876 29.70330 0.285 25.51344 H ? A ? 79 HG12 1
   ATOM 2986 HG13 B ILE A 101 ? -3.55822 10.20669 29.90063 0.285 25.51344 H ? A ? 79 HG13 1
   ATOM 2987 HG21 B ILE A 101 ? -2.59651 7.74641 32.33650 0.285 27.18723 H ? A ? 79 HG21 1
   ATOM 2988 HG22 B ILE A 101 ? -3.94044 6.90357 32.25303 0.285 27.18723 H ? A ? 79 HG22 1
   ATOM 2989 HG23 B ILE A 101 ? -2.92503 6.90249 31.03136 0.285 27.18723 H ? A ? 79 HG23 1
   ATOM 2990 HD11 B ILE A 101 ? -1.56078 10.87293 30.70368 0.285 24.88498 H ? A ? 79 HD11 1
   ATOM 2991 HD12 B ILE A 101 ? -2.44171 10.58097 31.99295 0.285 24.88498 H ? A ? 79 HD12 1
   ATOM 2992 HD13 B ILE A 101 ? -1.36216 9.51966 31.51159 0.285 24.88498 H ? A ? 79 HD13 1
   ATOM 2993 N A SER A 102 ? -6.23841 10.28099 30.87012 0.715 24.57624 N ? A ? 80 N 1
   ATOM 2994 CA A SER A 102 ? -7.11170 11.44744 30.74404 0.715 26.24432 C ? A ? 80 CA 1
   ATOM 2995 C A SER A 102 ? -6.47414 12.53596 29.87714 0.715 24.35923 C ? A ? 80 C 1
   ATOM 2996 O A SER A 102 ? -5.27889 12.82542 30.03105 0.715 22.36863 O ? A ? 80 O 1
   ATOM 2997 CB A SER A 102 ? -7.41516 11.99735 32.13880 0.715 26.87773 C ? A ? 80 CB 1
   ATOM 2998 OG A SER A 102 ? -8.05075 13.25921 32.06710 0.715 28.02899 O ? A ? 80 OG 1
   ATOM 2999 H A SER A 102 ? -5.97739 10.13500 31.67645 0.715 29.45562 H ? A ? 80 H 1
   ATOM 3000 HA A SER A 102 ? -7.93734 11.18685 30.30666 0.715 31.45732 H ? A ? 80 HA 1
   ATOM 3001 HB2 A SER A 102 ? -8.00068 11.37678 32.60028 0.715 32.21742 H ? A ? 80 HB2 1
   ATOM 3002 HB3 A SER A 102 ? -6.58219 12.09276 32.62661 0.715 32.21742 H ? A ? 80 HB3 1
   ATOM 3003 HG A SER A 102 ? -8.75941 13.19897 31.62014 0.715 33.59893 H ? A ? 80 HG 1
   ATOM 3004 N B SER A 102 ? -6.32707 10.24888 30.90705 0.285 24.50339 N ? A ? 80 N 1
   ATOM 3005 CA B SER A 102 ? -7.22958 11.38281 30.74102 0.285 26.12620 C ? A ? 80 CA 1
   ATOM 3006 C B SER A 102 ? -6.55305 12.49852 29.94316 0.285 24.17298 C ? A ? 80 C 1
   ATOM 3007 O B SER A 102 ? -5.38322 12.80764 30.18876 0.285 22.83398 O ? A ? 80 O 1
   ATOM 3008 CB B SER A 102 ? -7.65880 11.91246 32.10730 0.285 26.94311 C ? A ? 80 CB 1
   ATOM 3009 OG B SER A 102 ? -8.46062 13.06926 31.97437 0.285 27.79785 O ? A ? 80 OG 1
   ATOM 3010 H B SER A 102 ? -5.93957 10.22946 31.67456 0.285 29.36820 H ? A ? 80 H 1
   ATOM 3011 HA B SER A 102 ? -8.01870 11.10215 30.25173 0.285 31.31558 H ? A ? 80 HA 1
   ATOM 3012 HB2 B SER A 102 ? -8.16932 11.22627 32.56491 0.285 32.29587 H ? A ? 80 HB2 1
   ATOM 3013 HB3 B SER A 102 ? -6.86713 12.13539 32.62157 0.285 32.29587 H ? A ? 80 HB3 1
   ATOM 3014 HG B SER A 102 ? -8.98143 12.98428 31.32081 0.285 33.32156 H ? A ? 80 HG 1
   ATOM 3015 N A PRO A 103 ? -7.22779 13.14860 28.94414 0.715 22.43457 N ? A ? 81 N 1
   ATOM 3016 CA A PRO A 103 ? -6.71211 14.33600 28.23909 0.715 24.19443 C ? A ? 81 CA 1
   ATOM 3017 C A PRO A 103 ? -6.60420 15.55830 29.13679 0.715 22.93212 C ? A ? 81 C 1
   ATOM 3018 O A PRO A 103 ? -6.16775 16.61898 28.67984 0.715 27.08608 O ? A ? 81 O 1
   ATOM 3019 CB A PRO A 103 ? -7.73929 14.54245 27.10750 0.715 24.55669 C ? A ? 81 CB 1
   ATOM 3020 CG A PRO A 103 ? -9.00887 13.99669 27.67019 0.715 24.01401 C ? A ? 81 CG 1
   ATOM 3021 CD A PRO A 103 ? -8.62329 12.84622 28.57250 0.715 25.17257 C ? A ? 81 CD 1
   ATOM 3022 HA A PRO A 103 ? -5.84851 14.15665 27.83545 0.715 28.99746 H ? A ? 81 HA 1
   ATOM 3023 HB2 A PRO A 103 ? -7.82413 15.48641 26.90102 0.715 29.43217 H ? A ? 81 HB2 1
   ATOM 3024 HB3 A PRO A 103 ? -7.46732 14.05276 26.31558 0.715 29.43217 H ? A ? 81 HB3 1
   ATOM 3025 HG2 A PRO A 103 ? -9.46298 14.68879 28.17584 0.715 28.78096 H ? A ? 81 HG2 1
   ATOM 3026 HG3 A PRO A 103 ? -9.57686 13.68714 26.94737 0.715 28.78096 H ? A ? 81 HG3 1
   ATOM 3027 HD2 A PRO A 103 ? -9.19080 12.82058 29.35874 0.715 30.17122 H ? A ? 81 HD2 1
   ATOM 3028 HD3 A PRO A 103 ? -8.67746 12.00272 28.09660 0.715 30.17122 H ? A ? 81 HD3 1
   ATOM 3029 N B PRO A 103 ? -7.25109 13.10899 28.97379 0.285 22.49877 N ? A ? 81 N 1
   ATOM 3030 CA B PRO A 103 ? -6.66587 14.27092 28.27726 0.285 24.14992 C ? A ? 81 CA 1
   ATOM 3031 C B PRO A 103 ? -6.41819 15.45030 29.20216 0.285 23.25256 C ? A ? 81 C 1
   ATOM 3032 O B PRO A 103 ? -5.68995 16.37608 28.82551 0.285 25.73347 O ? A ? 81 O 1
   ATOM 3033 CB B PRO A 103 ? -7.70947 14.61403 27.20138 0.285 24.64358 C ? A ? 81 CB 1
   ATOM 3034 CG B PRO A 103 ? -8.56313 13.38889 27.07294 0.285 23.49753 C ? A ? 81 CG 1
   ATOM 3035 CD B PRO A 103 ? -8.57902 12.75886 28.43934 0.285 25.19645 C ? A ? 81 CD 1
   ATOM 3036 HA B PRO A 103 ? -5.83895 14.01964 27.83683 0.285 28.94404 H ? A ? 81 HA 1
   ATOM 3037 HB2 B PRO A 103 ? -8.23801 15.37561 27.48695 0.285 29.53643 H ? A ? 81 HB2 1
   ATOM 3038 HB3 B PRO A 103 ? -7.26409 14.81480 26.36339 0.285 29.53643 H ? A ? 81 HB3 1
   ATOM 3039 HG2 B PRO A 103 ? -9.45910 13.64082 26.79971 0.285 28.16118 H ? A ? 81 HG2 1
   ATOM 3040 HG3 B PRO A 103 ? -8.17458 12.78557 26.42030 0.285 28.16118 H ? A ? 81 HG3 1
   ATOM 3041 HD2 B PRO A 103 ? -9.28467 13.13613 28.98763 0.285 30.19988 H ? A ? 81 HD2 1
   ATOM 3042 HD3 B PRO A 103 ? -8.68577 11.79677 28.37703 0.285 30.19988 H ? A ? 81 HD3 1
   ATOM 3043 N . LYS A 104 ? -7.00385 15.44809 30.40078 1.000 27.01542 N ? A ? 82 N 1
   ATOM 3044 CA . LYS A 104 ? -6.70116 16.49040 31.37758 1.000 23.14760 C ? A ? 82 CA 1
   ATOM 3045 C . LYS A 104 ? -5.28682 16.35542 31.92036 1.000 22.09547 C ? A ? 82 C 1
   ATOM 3046 O . LYS A 104 ? -4.72243 17.33413 32.41742 1.000 30.72336 O ? A ? 82 O 1
   ATOM 3047 CB . LYS A 104 ? -7.72336 16.44132 32.49059 1.000 24.96905 C ? A ? 82 CB 1
   ATOM 3048 CG . LYS A 104 ? -9.08549 16.91676 32.04505 1.000 33.87615 C ? A ? 82 CG 1
   ATOM 3049 CD . LYS A 104 ? -10.15018 15.88405 32.36698 1.000 45.30700 C ? A ? 82 CD 1
   ATOM 3050 CE . LYS A 104 ? -11.52547 16.33628 31.88120 1.000 56.12824 C ? A ? 82 CE 1
   ATOM 3051 NZ . LYS A 104 ? -12.56873 15.29625 32.15743 1.000 58.32938 N ? A ? 82 NZ 1
   ATOM 3052 HA . LYS A 104 ? -6.76711 17.36613 30.96570 1.000 27.74126 H ? A ? 82 HA 1
   ATOM 3053 HB2 . LYS A 104 ? -7.80997 15.52639 32.80093 1.000 29.92700 H ? A ? 82 HB2 1
   ATOM 3054 HB3 . LYS A 104 ? -7.42779 17.01161 33.21743 1.000 29.92700 H ? A ? 82 HB3 1
   ATOM 3055 HG2 . LYS A 104 ? -9.30732 17.74110 32.50565 1.000 40.61553 H ? A ? 82 HG2 1
   ATOM 3056 HG3 . LYS A 104 ? -9.07948 17.06373 31.08626 1.000 40.61553 H ? A ? 82 HG3 1
   ATOM 3057 HD2 . LYS A 104 ? -9.93068 15.04739 31.92799 1.000 54.33254 H ? A ? 82 HD2 1
   ATOM 3058 HD3 . LYS A 104 ? -10.19267 15.75369 33.32724 1.000 54.33254 H ? A ? 82 HD3 1
   ATOM 3059 HE2 . LYS A 104 ? -11.77731 17.15213 32.34148 1.000 67.31803 H ? A ? 82 HE2 1
   ATOM 3060 HE3 . LYS A 104 ? -11.49395 16.49147 30.92422 1.000 67.31803 H ? A ? 82 HE3 1
   ATOM 3061 HZ1 . LYS A 104 ? -13.36157 15.57510 31.86461 1.000 69.95940 H ? A ? 82 HZ1 1
   ATOM 3062 HZ2 . LYS A 104 ? -12.35867 14.53691 31.74344 1.000 69.95940 H ? A ? 82 HZ2 1
   ATOM 3063 HZ3 . LYS A 104 ? -12.62160 15.14304 33.03255 1.000 69.95940 H ? A ? 82 HZ3 1
   ATOM 3064 H A LYS A 104 ? -7.44918 14.78367 30.71673 0.715 32.38265 H ? A ? 82 H 1
   ATOM 3065 H B LYS A 104 ? -7.57268 14.86132 30.66862 0.285 32.38265 H ? A ? 82 H 1
   ATOM 3066 N A VAL A 105 ? -4.69074 15.17365 31.78976 0.513 23.02038 N ? A ? 83 N 1
   ATOM 3067 CA A VAL A 105 ? -3.27514 14.94748 32.06760 0.513 24.13404 C ? A ? 83 CA 1
   ATOM 3068 C A VAL A 105 ? -2.47133 15.08481 30.77477 0.513 22.51187 C ? A ? 83 C 1
   ATOM 3069 O A VAL A 105 ? -1.61928 15.96907 30.66695 0.513 26.08574 O ? A ? 83 O 1
   ATOM 3070 CB A VAL A 105 ? -3.05390 13.56493 32.70439 0.513 23.80497 C ? A ? 83 CB 1
   ATOM 3071 CG1 A VAL A 105 ? -1.58076 13.37491 33.02673 0.513 22.00300 C ? A ? 83 CG1 1
   ATOM 3072 CG2 A VAL A 105 ? -3.91332 13.39523 33.94406 0.513 25.51264 C ? A ? 83 CG2 1
   ATOM 3073 H A VAL A 105 ? -5.09882 14.46167 31.53257 0.513 27.58859 H ? A ? 83 H 1
   ATOM 3074 HA A VAL A 105 ? -2.96596 15.62646 32.68751 0.513 28.92499 H ? A ? 83 HA 1
   ATOM 3075 HB A VAL A 105 ? -3.31979 12.87699 32.07436 0.513 28.53010 H ? A ? 83 HB 1
   ATOM 3076 HG11 A VAL A 105 ? -1.47797 12.58517 33.58049 0.513 26.36774 H ? A ? 83 HG11 1
   ATOM 3077 HG12 A VAL A 105 ? -1.08794 13.26463 32.19856 0.513 26.36774 H ? A ? 83 HG12 1
   ATOM 3078 HG13 A VAL A 105 ? -1.25813 14.15649 33.50207 0.513 26.36774 H ? A ? 83 HG13 1
   ATOM 3079 HG21 A VAL A 105 ? -3.70526 12.54318 34.35835 0.513 30.57931 H ? A ? 83 HG21 1
   ATOM 3080 HG22 A VAL A 105 ? -3.72304 14.11857 34.56169 0.513 30.57931 H ? A ? 83 HG22 1
   ATOM 3081 HG23 A VAL A 105 ? -4.84804 13.41800 33.68587 0.513 30.57931 H ? A ? 83 HG23 1
   ATOM 3082 N B VAL A 105 ? -4.69900 15.16913 31.86513 0.487 22.99999 N ? A ? 83 N 1
   ATOM 3083 CA B VAL A 105 ? -3.26263 15.03580 32.09493 0.487 24.09649 C ? A ? 83 CA 1
   ATOM 3084 C B VAL A 105 ? -2.48820 15.19156 30.79282 0.487 22.48921 C ? A ? 83 C 1
   ATOM 3085 O B VAL A 105 ? -1.54075 15.97667 30.71064 0.487 26.04308 O ? A ? 83 O 1
   ATOM 3086 CB B VAL A 105 ? -2.94231 13.68509 32.76526 0.487 23.76356 C ? A ? 83 CB 1
   ATOM 3087 CG1 B VAL A 105 ? -1.43672 13.43101 32.68025 0.487 21.68619 C ? A ? 83 CG1 1
   ATOM 3088 CG2 B VAL A 105 ? -3.41650 13.65750 34.20585 0.487 25.23565 C ? A ? 83 CG2 1
   ATOM 3089 H B VAL A 105 ? -5.10447 14.42942 31.69773 0.487 27.56412 H ? A ? 83 H 1
   ATOM 3090 HA B VAL A 105 ? -2.98930 15.73927 32.70429 0.487 28.87993 H ? A ? 83 HA 1
   ATOM 3091 HB B VAL A 105 ? -3.41298 12.97521 32.30109 0.487 28.48041 H ? A ? 83 HB 1
   ATOM 3092 HG11 B VAL A 105 ? -1.19002 12.76956 33.34548 0.487 25.98757 H ? A ? 83 HG11 1
   ATOM 3093 HG12 B VAL A 105 ? -1.22126 13.10395 31.79283 0.487 25.98757 H ? A ? 83 HG12 1
   ATOM 3094 HG13 B VAL A 105 ? -0.96614 14.26210 32.84977 0.487 25.98757 H ? A ? 83 HG13 1
   ATOM 3095 HG21 B VAL A 105 ? -3.20352 12.79352 34.59194 0.487 30.24691 H ? A ? 83 HG21 1
   ATOM 3096 HG22 B VAL A 105 ? -2.96655 14.36058 34.69994 0.487 30.24691 H ? A ? 83 HG22 1
   ATOM 3097 HG23 B VAL A 105 ? -4.37560 13.80118 34.22542 0.487 30.24691 H ? A ? 83 HG23 1
   ATOM 3098 N A ASP A 106 ? -2.70273 14.18191 29.80851 0.513 23.45482 N ? A ? 84 N 1
   ATOM 3099 CA A ASP A 106 ? -2.14715 14.25859 28.46030 0.513 21.34972 C ? A ? 84 CA 1
   ATOM 3100 C A ASP A 106 ? -2.87545 15.38358 27.72979 0.513 22.76545 C ? A ? 84 C 1
   ATOM 3101 O A ASP A 106 ? -3.70990 15.13985 26.84995 0.513 22.38476 O ? A ? 84 O 1
   ATOM 3102 CB A ASP A 106 ? -2.30100 12.90658 27.75348 0.513 20.65470 C ? A ? 84 CB 1
   ATOM 3103 CG A ASP A 106 ? -1.80693 12.90437 26.30588 0.513 17.05824 C ? A ? 84 CG 1
   ATOM 3104 OD1 A ASP A 106 ? -0.75058 13.48953 25.99453 0.513 15.72528 O ? A ? 84 OD1 1
   ATOM 3105 OD2 A ASP A 106 ? -2.43898 12.20131 25.47475 0.513 15.37466 O ? A ? 84 OD2 1
   ATOM 3106 H A ASP A 106 ? -3.19972 13.48883 29.91914 0.513 28.10993 H ? A ? 84 H 1
   ATOM 3107 HA A ASP A 106 ? -1.19638 14.45076 28.46391 0.513 25.58381 H ? A ? 84 HA 1
   ATOM 3108 HB2 A ASP A 106 ? -1.79094 12.24049 28.24037 0.513 24.74978 H ? A ? 84 HB2 1
   ATOM 3109 HB3 A ASP A 106 ? -3.24023 12.66435 27.74507 0.513 24.74978 H ? A ? 84 HB3 1
   ATOM 3110 N B ASP A 106 ? -2.87458 14.42106 29.77130 0.487 23.26498 N ? A ? 84 N 1
   ATOM 3111 CA B ASP A 106 ? -2.28153 14.45656 28.43610 0.487 21.48630 C ? A ? 84 CA 1
   ATOM 3112 C B ASP A 106 ? -2.89695 15.63508 27.68116 0.487 22.72236 C ? A ? 84 C 1
   ATOM 3113 O B ASP A 106 ? -3.78644 15.49352 26.83766 0.487 21.57917 O ? A ? 84 O 1
   ATOM 3114 CB B ASP A 106 ? -2.53153 13.13422 27.71938 0.487 20.88881 C ? A ? 84 CB 1
   ATOM 3115 CG B ASP A 106 ? -1.38049 12.71915 26.85594 0.487 19.26996 C ? A ? 84 CG 1
   ATOM 3116 OD1 B ASP A 106 ? -0.41661 13.50166 26.77816 0.487 18.85760 O ? A ? 84 OD1 1
   ATOM 3117 OD2 B ASP A 106 ? -1.42673 11.60886 26.25338 0.487 19.92347 O ? A ? 84 OD2 1
   ATOM 3118 H B ASP A 106 ? -3.50854 13.84312 29.83200 0.487 27.88211 H ? A ? 84 H 1
   ATOM 3119 HA B ASP A 106 ? -1.32378 14.59606 28.50058 0.487 25.74770 H ? A ? 84 HA 1
   ATOM 3120 HB2 B ASP A 106 ? -2.67753 12.43897 28.37984 0.487 25.03071 H ? A ? 84 HB2 1
   ATOM 3121 HB3 B ASP A 106 ? -3.31430 13.22400 27.15360 0.487 25.03071 H ? A ? 84 HB3 1
   ATOM 3122 N A ASP A 107 ? -2.58296 16.62414 28.11855 0.513 24.01792 N ? A ? 85 N 1
   ATOM 3123 CA A ASP A 107 ? -3.39308 17.76364 27.72704 0.513 20.79379 C ? A ? 85 CA 1
   ATOM 3124 C A ASP A 107 ? -2.77252 18.43635 26.51592 0.513 22.26678 C ? A ? 85 C 1
   ATOM 3125 O A ASP A 107 ? -1.72809 19.09547 26.64789 0.513 19.50858 O ? A ? 85 O 1
   ATOM 3126 CB A ASP A 107 ? -3.51027 18.75338 28.88412 0.513 24.67029 C ? A ? 85 CB 1
   ATOM 3127 CG A ASP A 107 ? -4.17439 20.05334 28.48001 0.513 28.35523 C ? A ? 85 CG 1
   ATOM 3128 OD1 A ASP A 107 ? -4.84877 20.08507 27.42424 0.513 23.83176 O ? A ? 85 OD1 1
   ATOM 3129 OD2 A ASP A 107 ? -4.00632 21.05287 29.21462 0.513 27.91279 O ? A ? 85 OD2 1
   ATOM 3130 H A ASP A 107 ? -1.91149 16.82923 28.61520 0.513 28.78564 H ? A ? 85 H 1
   ATOM 3131 HA A ASP A 107 ? -4.28071 17.45747 27.48357 0.513 24.91668 H ? A ? 85 HA 1
   ATOM 3132 HB2 A ASP A 107 ? -4.04104 18.35251 29.59017 0.513 29.56849 H ? A ? 85 HB2 1
   ATOM 3133 HB3 A ASP A 107 ? -2.62186 18.96054 29.21381 0.513 29.56849 H ? A ? 85 HB3 1
   ATOM 3134 N B ASP A 107 ? -2.42005 16.83272 28.00812 0.487 23.64425 N ? A ? 85 N 1
   ATOM 3135 CA B ASP A 107 ? -3.09384 18.05737 27.60143 0.487 21.76613 C ? A ? 85 CA 1
   ATOM 3136 C B ASP A 107 ? -2.35956 18.68366 26.42918 0.487 22.15012 C ? A ? 85 C 1
   ATOM 3137 O B ASP A 107 ? -1.35187 19.37021 26.63072 0.487 19.72766 O ? A ? 85 O 1
   ATOM 3138 CB B ASP A 107 ? -3.15920 19.03178 28.78043 0.487 24.57570 C ? A ? 85 CB 1
   ATOM 3139 CG B ASP A 107 ? -4.01858 20.25330 28.49702 0.487 28.50243 C ? A ? 85 CG 1
   ATOM 3140 OD1 B ASP A 107 ? -4.22436 20.57906 27.30523 0.487 22.12066 O ? A ? 85 OD1 1
   ATOM 3141 OD2 B ASP A 107 ? -4.48459 20.88757 29.47463 0.487 28.96577 O ? A ? 85 OD2 1
   ATOM 3142 H B ASP A 107 ? -1.70423 16.96074 28.46726 0.487 28.33724 H ? A ? 85 H 1
   ATOM 3143 HA B ASP A 107 ? -3.99436 17.84615 27.30929 0.487 26.08349 H ? A ? 85 HA 1
   ATOM 3144 HB2 B ASP A 107 ? -3.53607 18.57304 29.54752 0.487 29.45498 H ? A ? 85 HB2 1
   ATOM 3145 HB3 B ASP A 107 ? -2.26216 19.33883 28.98525 0.487 29.45498 H ? A ? 85 HB3 1
   ATOM 3146 N A PRO A 108 ? -3.38900 18.34549 25.33833 0.513 22.42820 N ? A ? 86 N 1
   ATOM 3147 CA A PRO A 108 ? -2.73978 18.87082 24.12994 0.513 21.40848 C ? A ? 86 CA 1
   ATOM 3148 C A PRO A 108 ? -2.63598 20.37199 24.11564 0.513 20.83404 C ? A ? 86 C 1
   ATOM 3149 O A PRO A 108 ? -1.95323 20.92662 23.23642 0.513 22.22101 O ? A ? 86 O 1
   ATOM 3150 CB A PRO A 108 ? -3.65300 18.38446 22.99503 0.513 21.72615 C ? A ? 86 CB 1
   ATOM 3151 CG A PRO A 108 ? -4.91381 17.85117 23.65283 0.513 19.15275 C ? A ? 86 CG 1
   ATOM 3152 CD A PRO A 108 ? -4.83020 18.10714 25.13485 0.513 21.12007 C ? A ? 86 CD 1
   ATOM 3153 HA A PRO A 108 ? -1.85952 18.47684 24.02593 0.513 25.65432 H ? A ? 86 HA 1
   ATOM 3154 HB2 A PRO A 108 ? -3.86246 19.12705 22.40716 0.513 26.03551 H ? A ? 86 HB2 1
   ATOM 3155 HB3 A PRO A 108 ? -3.20491 17.68309 22.49685 0.513 26.03551 H ? A ? 86 HB3 1
   ATOM 3156 HG2 A PRO A 108 ? -5.68274 18.30903 23.27863 0.513 22.94744 H ? A ? 86 HG2 1
   ATOM 3157 HG3 A PRO A 108 ? -4.97971 16.89851 23.48258 0.513 22.94744 H ? A ? 86 HG3 1
   ATOM 3158 HD2 A PRO A 108 ? -5.35044 18.88725 25.38318 0.513 25.30822 H ? A ? 86 HD2 1
   ATOM 3159 HD3 A PRO A 108 ? -5.12973 17.33442 25.63893 0.513 25.30822 H ? A ? 86 HD3 1
   ATOM 3160 N B PRO A 108 ? -2.81822 18.50214 25.19475 0.487 20.21684 N ? A ? 86 N 1
   ATOM 3161 CA B PRO A 108 ? -2.06442 19.05724 24.05746 0.487 19.45468 C ? A ? 86 CA 1
   ATOM 3162 C B PRO A 108 ? -2.09087 20.55362 24.02404 0.487 20.44311 C ? A ? 86 C 1
   ATOM 3163 O B PRO A 108 ? -1.28706 21.15630 23.29692 0.487 22.33755 O ? A ? 86 O 1
   ATOM 3164 CB B PRO A 108 ? -2.78038 18.48341 22.83259 0.487 21.72378 C ? A ? 86 CB 1
   ATOM 3165 CG B PRO A 108 ? -3.80682 17.56951 23.37384 0.487 18.77978 C ? A ? 86 CG 1
   ATOM 3166 CD B PRO A 108 ? -4.09601 17.91349 24.77255 0.487 22.39903 C ? A ? 86 CD 1
   ATOM 3167 HA B PRO A 108 ? -1.14981 18.73456 24.07354 0.487 23.30975 H ? A ? 86 HA 1
   ATOM 3168 HB2 B PRO A 108 ? -3.18949 19.20126 22.32444 0.487 26.03267 H ? A ? 86 HB2 1
   ATOM 3169 HB3 B PRO A 108 ? -2.14729 18.00252 22.27685 0.487 26.03267 H ? A ? 86 HB3 1
   ATOM 3170 HG2 B PRO A 108 ? -4.61247 17.65715 22.84077 0.487 22.49988 H ? A ? 86 HG2 1
   ATOM 3171 HG3 B PRO A 108 ? -3.47172 16.66073 23.32166 0.487 22.49988 H ? A ? 86 HG3 1
   ATOM 3172 HD2 B PRO A 108 ? -4.81878 18.55736 24.83523 0.487 26.84297 H ? A ? 86 HD2 1
   ATOM 3173 HD3 B PRO A 108 ? -4.30948 17.12337 25.29318 0.487 26.84297 H ? A ? 86 HD3 1
   ATOM 3174 N A PHE A 109 ? -3.33182 21.04193 25.02031 0.513 20.87779 N ? A ? 87 N 1
   ATOM 3175 CA A PHE A 109 ? -3.51679 22.48519 24.95854 0.513 20.21077 C ? A ? 87 CA 1
   ATOM 3176 C A PHE A 109 ? -2.74109 23.21498 26.04400 0.513 20.71181 C ? A ? 87 C 1
   ATOM 3177 O A PHE A 109 ? -2.91537 24.42835 26.21263 0.513 20.02533 O ? A ? 87 O 1
   ATOM 3178 CB A PHE A 109 ? -5.00902 22.81321 25.04064 0.513 22.23128 C ? A ? 87 CB 1
   ATOM 3179 CG A PHE A 109 ? -5.85196 22.03488 24.05994 0.513 19.64708 C ? A ? 87 CG 1
   ATOM 3180 CD1 A PHE A 109 ? -5.92609 22.41585 22.74180 0.513 22.40733 C ? A ? 87 CD1 1
   ATOM 3181 CD2 A PHE A 109 ? -6.55578 20.91461 24.46307 0.513 26.90254 C ? A ? 87 CD2 1
   ATOM 3182 CE1 A PHE A 109 ? -6.70054 21.71819 21.84343 0.513 21.14893 C ? A ? 87 CE1 1
   ATOM 3183 CE2 A PHE A 109 ? -7.32735 20.19774 23.57080 0.513 26.06533 C ? A ? 87 CE2 1
   ATOM 3184 CZ A PHE A 109 ? -7.39557 20.60305 22.24286 0.513 25.38198 C ? A ? 87 CZ 1
   ATOM 3185 H A PHE A 109 ? -3.71646 20.67522 25.69645 0.513 25.01749 H ? A ? 87 H 1
   ATOM 3186 HA A PHE A 109 ? -3.18868 22.81357 24.10683 0.513 24.21707 H ? A ? 87 HA 1
   ATOM 3187 HB2 A PHE A 109 ? -5.32591 22.60688 25.93389 0.513 26.64167 H ? A ? 87 HB2 1
   ATOM 3188 HB3 A PHE A 109 ? -5.13243 23.75718 24.85464 0.513 26.64167 H ? A ? 87 HB3 1
   ATOM 3189 HD1 A PHE A 109 ? -5.44507 23.15721 22.45212 0.513 26.85294 H ? A ? 87 HD1 1
   ATOM 3190 HD2 A PHE A 109 ? -6.50840 20.63968 25.35024 0.513 32.24719 H ? A ? 87 HD2 1
   ATOM 3191 HE1 A PHE A 109 ? -6.75364 22.00370 20.95994 0.513 25.34285 H ? A ? 87 HE1 1
   ATOM 3192 HE2 A PHE A 109 ? -7.79850 19.44843 23.85622 0.513 31.24253 H ? A ? 87 HE2 1
   ATOM 3193 HZ A PHE A 109 ? -7.90665 20.12397 21.63117 0.513 30.42252 H ? A ? 87 HZ 1
   ATOM 3194 N B PHE A 109 ? -3.03725 21.15882 24.72123 0.487 21.09212 N ? A ? 87 N 1
   ATOM 3195 CA B PHE A 109 ? -3.21341 22.60363 24.69747 0.487 20.02227 C ? A ? 87 CA 1
   ATOM 3196 C B PHE A 109 ? -2.41736 23.29992 25.78404 0.487 20.88818 C ? A ? 87 C 1
   ATOM 3197 O B PHE A 109 ? -2.15592 24.50069 25.66444 0.487 18.55791 O ? A ? 87 O 1
   ATOM 3198 CB B PHE A 109 ? -4.69457 22.95892 24.86175 0.487 22.17118 C ? A ? 87 CB 1
   ATOM 3199 CG B PHE A 109 ? -5.61449 22.18720 23.95886 0.487 19.68663 C ? A ? 87 CG 1
   ATOM 3200 CD1 B PHE A 109 ? -5.65164 22.44414 22.60818 0.487 22.50061 C ? A ? 87 CD1 1
   ATOM 3201 CD2 B PHE A 109 ? -6.44637 21.21681 24.47009 0.487 26.46496 C ? A ? 87 CD2 1
   ATOM 3202 CE1 B PHE A 109 ? -6.50932 21.76088 21.78042 0.487 21.15904 C ? A ? 87 CE1 1
   ATOM 3203 CE2 B PHE A 109 ? -7.30009 20.50695 23.64480 0.487 26.22248 C ? A ? 87 CE2 1
   ATOM 3204 CZ B PHE A 109 ? -7.33076 20.78972 22.28668 0.487 25.42237 C ? A ? 87 CZ 1
   ATOM 3205 H B PHE A 109 ? -3.60128 20.74986 25.22544 0.487 25.27468 H ? A ? 87 H 1
   ATOM 3206 HA B PHE A 109 ? -2.92037 22.94227 23.83704 0.487 23.99086 H ? A ? 87 HA 1
   ATOM 3207 HB2 B PHE A 109 ? -4.95819 22.77568 25.77708 0.487 26.56955 H ? A ? 87 HB2 1
   ATOM 3208 HB3 B PHE A 109 ? -4.81144 23.90158 24.66522 0.487 26.56955 H ? A ? 87 HB3 1
   ATOM 3209 HD1 B PHE A 109 ? -5.08731 23.09054 22.24957 0.487 26.96488 H ? A ? 87 HD1 1
   ATOM 3210 HD2 B PHE A 109 ? -6.43429 21.03606 25.38227 0.487 31.72209 H ? A ? 87 HD2 1
   ATOM 3211 HE1 B PHE A 109 ? -6.53196 21.95902 20.87205 0.487 25.35499 H ? A ? 87 HE1 1
   ATOM 3212 HE2 B PHE A 109 ? -7.84959 19.84486 23.99778 0.487 31.43111 H ? A ? 87 HE2 1
   ATOM 3213 HZ B PHE A 109 ? -7.90547 20.32267 21.72413 0.487 30.47099 H ? A ? 87 HZ 1
   ATOM 3214 N A LEU A 110 ? -1.86199 22.50531 26.75008 0.513 20.94090 N ? A ? 88 N 1
   ATOM 3215 CA A LEU A 110 ? -1.02745 23.11394 27.77211 0.513 20.75257 C ? A ? 88 CA 1
   ATOM 3216 C A LEU A 110 ? 0.15639 23.85176 27.16249 0.513 19.49396 C ? A ? 88 C 1
   ATOM 3217 O A LEU A 110 ? 0.73982 23.42080 26.16167 0.513 20.53540 O ? A ? 88 O 1
   ATOM 3218 CB A LEU A 110 ? -0.51261 22.04703 28.73089 0.513 20.50022 C ? A ? 88 CB 1
   ATOM 3219 CG A LEU A 110 ? 0.47483 22.48855 29.81063 0.513 21.33545 C ? A ? 88 CG 1
   ATOM 3220 CD1 A LEU A 110 ? -0.18421 23.46643 30.77474 0.513 25.33080 C ? A ? 88 CD1 1
   ATOM 3221 CD2 A LEU A 110 ? 1.01326 21.28022 30.52535 0.513 19.42460 C ? A ? 88 CD2 1
   ATOM 3222 H A LEU A 110 ? -1.73152 21.66092 26.65215 0.513 25.09322 H ? A ? 88 H 1
   ATOM 3223 HA A LEU A 110 ? -1.56054 23.75830 28.26355 0.513 24.86723 H ? A ? 88 HA 1
   ATOM 3224 HB2 A LEU A 110 ? -1.27779 21.66540 29.18889 0.513 24.56440 H ? A ? 88 HB2 1
   ATOM 3225 HB3 A LEU A 110 ? -0.06700 21.36499 28.20444 0.513 24.56440 H ? A ? 88 HB3 1
   ATOM 3226 HG A LEU A 110 ? 1.22247 22.95474 29.40493 0.513 25.56668 H ? A ? 88 HG 1
   ATOM 3227 HD11 A LEU A 110 ? 0.44997 23.69958 31.47070 0.513 30.36110 H ? A ? 88 HD11 1
   ATOM 3228 HD12 A LEU A 110 ? -0.44712 24.26238 30.28664 0.513 30.36110 H ? A ? 88 HD12 1
   ATOM 3229 HD13 A LEU A 110 ? -0.96540 23.04556 31.16656 0.513 30.36110 H ? A ? 88 HD13 1
   ATOM 3230 HD21 A LEU A 110 ? 1.66425 21.56731 31.18466 0.513 23.27366 H ? A ? 88 HD21 1
   ATOM 3231 HD22 A LEU A 110 ? 0.28035 20.81953 30.96297 0.513 23.27366 H ? A ? 88 HD22 1
   ATOM 3232 HD23 A LEU A 110 ? 1.43442 20.69247 29.87877 0.513 23.27366 H ? A ? 88 HD23 1
   ATOM 3233 N B LEU A 110 ? -2.04089 22.56575 26.83180 0.487 20.98441 N ? A ? 88 N 1
   ATOM 3234 CA B LEU A 110 ? -1.29699 23.13958 27.94244 0.487 21.01166 C ? A ? 88 CA 1
   ATOM 3235 C B LEU A 110 ? 0.01935 23.75130 27.47737 0.487 19.96530 C ? A ? 88 C 1
   ATOM 3236 O B LEU A 110 ? 0.73853 23.17825 26.66020 0.487 20.47947 O ? A ? 88 O 1
   ATOM 3237 CB B LEU A 110 ? -1.02498 22.05633 28.98127 0.487 21.55355 C ? A ? 88 CB 1
   ATOM 3238 CG B LEU A 110 ? -0.24221 22.41423 30.24057 0.487 21.37503 C ? A ? 88 CG 1
   ATOM 3239 CD1 B LEU A 110 ? -1.14978 22.75147 31.40296 0.487 23.60401 C ? A ? 88 CD1 1
   ATOM 3240 CD2 B LEU A 110 ? 0.68530 21.26764 30.56857 0.487 19.66686 C ? A ? 88 CD2 1
   ATOM 3241 H B LEU A 110 ? -2.20675 21.72665 26.92129 0.487 25.14543 H ? A ? 88 H 1
   ATOM 3242 HA B LEU A 110 ? -1.82267 23.84819 28.34546 0.487 25.17813 H ? A ? 88 HA 1
   ATOM 3243 HB2 B LEU A 110 ? -1.88392 21.71877 29.27987 0.487 25.82840 H ? A ? 88 HB2 1
   ATOM 3244 HB3 B LEU A 110 ? -0.52623 21.35069 28.54055 0.487 25.82840 H ? A ? 88 HB3 1
   ATOM 3245 HG B LEU A 110 ? 0.28086 23.21586 30.08349 0.487 25.61418 H ? A ? 88 HG 1
   ATOM 3246 HD11 B LEU A 110 ? -0.60566 22.99561 32.16796 0.487 28.28895 H ? A ? 88 HD11 1
   ATOM 3247 HD12 B LEU A 110 ? -1.72079 23.49453 31.15254 0.487 28.28895 H ? A ? 88 HD12 1
   ATOM 3248 HD13 B LEU A 110 ? -1.69126 21.97547 31.61632 0.487 28.28895 H ? A ? 88 HD13 1
   ATOM 3249 HD21 B LEU A 110 ? 1.18252 21.48383 31.37289 0.487 23.56438 H ? A ? 88 HD21 1
   ATOM 3250 HD22 B LEU A 110 ? 0.15821 20.46589 30.71099 0.487 23.56438 H ? A ? 88 HD22 1
   ATOM 3251 HD23 B LEU A 110 ? 1.29679 21.13418 29.82751 0.487 23.56438 H ? A ? 88 HD23 1
   ATOM 3252 N A GLU A 111 ? 0.52916 24.96209 27.78882 0.513 20.04083 N ? A ? 89 N 1
   ATOM 3253 CA A GLU A 111 ? 1.77212 25.63967 27.45586 0.513 17.73384 C ? A ? 89 CA 1
   ATOM 3254 C A GLU A 111 ? 2.54337 25.83977 28.74966 0.513 22.78527 C ? A ? 89 C 1
   ATOM 3255 O A GLU A 111 ? 2.05837 26.53209 29.64845 0.513 19.57260 O ? A ? 89 O 1
   ATOM 3256 CB A GLU A 111 ? 1.52683 26.98345 26.77259 0.513 25.77756 C ? A ? 89 CB 1
   ATOM 3257 CG A GLU A 111 ? 2.80500 27.69232 26.46546 0.513 21.59908 C ? A ? 89 CG 1
   ATOM 3258 CD A GLU A 111 ? 2.64452 29.19221 26.51281 0.513 29.77432 C ? A ? 89 CD 1
   ATOM 3259 OE1 A GLU A 111 ? 1.70693 29.70492 25.86743 0.513 46.09245 O ? A ? 89 OE1 1
   ATOM 3260 OE2 A GLU A 111 ? 3.44061 29.84645 27.21666 0.513 26.95518 O ? A ? 89 OE2 1
   ATOM 3261 H A GLU A 111 ? 0.07538 25.34219 28.41269 0.513 24.01313 H ? A ? 89 H 1
   ATOM 3262 HA A GLU A 111 ? 2.28964 25.09035 26.84650 0.513 21.24475 H ? A ? 89 HA 1
   ATOM 3263 HB2 A GLU A 111 ? 1.05291 26.83594 25.93920 0.513 30.89721 H ? A ? 89 HB2 1
   ATOM 3264 HB3 A GLU A 111 ? 0.99914 27.54799 27.35888 0.513 30.89721 H ? A ? 89 HB3 1
   ATOM 3265 HG2 A GLU A 111 ? 3.47564 27.43835 27.11863 0.513 25.88304 H ? A ? 89 HG2 1
   ATOM 3266 HG3 A GLU A 111 ? 3.09989 27.44688 25.57456 0.513 25.88304 H ? A ? 89 HG3 1
   ATOM 3267 N B GLU A 111 ? 0.34989 24.91576 28.02323 0.487 19.67755 N ? A ? 89 N 1
   ATOM 3268 CA B GLU A 111 ? 1.65209 25.52301 27.80589 0.487 18.63897 C ? A ? 89 CA 1
   ATOM 3269 C B GLU A 111 ? 2.34927 25.61495 29.15960 0.487 22.34536 C ? A ? 89 C 1
   ATOM 3270 O B GLU A 111 ? 1.72219 26.00318 30.15911 0.487 18.49981 O ? A ? 89 O 1
   ATOM 3271 CB B GLU A 111 ? 1.53868 26.89997 27.14055 0.487 25.63057 C ? A ? 89 CB 1
   ATOM 3272 CG B GLU A 111 ? 1.12251 26.88288 25.65632 0.487 21.64584 C ? A ? 89 CG 1
   ATOM 3273 CD B GLU A 111 ? 1.28537 28.25341 25.03043 0.487 26.67855 C ? A ? 89 CD 1
   ATOM 3274 OE1 B GLU A 111 ? 1.49059 29.20287 25.79840 0.487 39.61726 O ? A ? 89 OE1 1
   ATOM 3275 OE2 B GLU A 111 ? 1.22477 28.38227 23.79118 0.487 32.24824 O ? A ? 89 OE2 1
   ATOM 3276 H B GLU A 111 ? -0.17135 25.37643 28.52889 0.487 23.57720 H ? A ? 89 H 1
   ATOM 3277 HA B GLU A 111 ? 2.18703 24.97470 27.21082 0.487 22.33090 H ? A ? 89 HA 1
   ATOM 3278 HB2 B GLU A 111 ? 0.87444 27.41807 27.62145 0.487 30.72082 H ? A ? 89 HB2 1
   ATOM 3279 HB3 B GLU A 111 ? 2.40285 27.33732 27.19382 0.487 30.72082 H ? A ? 89 HB3 1
   ATOM 3280 HG2 B GLU A 111 ? 1.68126 26.25536 25.17164 0.487 25.93915 H ? A ? 89 HG2 1
   ATOM 3281 HG3 B GLU A 111 ? 0.19115 26.62131 25.58525 0.487 25.93915 H ? A ? 89 HG3 1
   ATOM 3282 N A ILE A 112 ? 3.72990 25.24037 28.83792 0.513 21.33752 N ? A ? 90 N 1
   ATOM 3283 CA A ILE A 112 ? 4.66088 25.48847 29.94032 0.513 17.77135 C ? A ? 90 CA 1
   ATOM 3284 C A ILE A 112 ? 5.62485 26.59018 29.50389 0.513 17.44664 C ? A ? 90 C 1
   ATOM 3285 O A ILE A 112 ? 6.51776 26.32375 28.68738 0.513 17.60372 O ? A ? 90 O 1
   ATOM 3286 CB A ILE A 112 ? 5.44042 24.22349 30.32637 0.513 18.10213 C ? A ? 90 CB 1
   ATOM 3287 CG1 A ILE A 112 ? 4.46403 23.08195 30.62309 0.513 18.64330 C ? A ? 90 CG1 1
   ATOM 3288 CG2 A ILE A 112 ? 6.34977 24.50043 31.50853 0.513 19.73028 C ? A ? 90 CG2 1
   ATOM 3289 CD1 A ILE A 112 ? 5.11334 21.88769 31.27635 0.513 15.71209 C ? A ? 90 CD1 1
   ATOM 3290 H A ILE A 112 ? 4.02463 24.67496 28.26082 0.513 25.56916 H ? A ? 90 H 1
   ATOM 3291 HA A ILE A 112 ? 4.15651 25.79343 30.71071 0.513 21.28975 H ? A ? 90 HA 1
   ATOM 3292 HB A ILE A 112 ? 6.00100 23.95638 29.58119 0.513 21.68669 H ? A ? 90 HB 1
   ATOM 3293 HG12 A ILE A 112 ? 3.77361 23.40856 31.22103 0.513 22.33609 H ? A ? 90 HG12 1
   ATOM 3294 HG13 A ILE A 112 ? 4.06744 22.78506 29.78914 0.513 22.33609 H ? A ? 90 HG13 1
   ATOM 3295 HG21 A ILE A 112 ? 6.93438 23.73810 31.64265 0.513 23.64048 H ? A ? 90 HG21 1
   ATOM 3296 HG22 A ILE A 112 ? 6.87713 25.29299 31.32244 0.513 23.64048 H ? A ? 90 HG22 1
   ATOM 3297 HG23 A ILE A 112 ? 5.80574 24.64315 32.29882 0.513 23.64048 H ? A ? 90 HG23 1
   ATOM 3298 HD11 A ILE A 112 ? 4.49509 21.14058 31.25413 0.513 18.81865 H ? A ? 90 HD11 1
   ATOM 3299 HD12 A ILE A 112 ? 5.92190 21.66251 30.79012 0.513 18.81865 H ? A ? 90 HD12 1
   ATOM 3300 HD13 A ILE A 112 ? 5.33091 22.10977 32.19518 0.513 18.81865 H ? A ? 90 HD13 1
   ATOM 3301 N B ILE A 112 ? 3.62599 25.23476 29.19316 0.487 21.64123 N ? A ? 90 N 1
   ATOM 3302 CA B ILE A 112 ? 4.51036 25.35917 30.34890 0.487 17.08352 C ? A ? 90 CA 1
   ATOM 3303 C B ILE A 112 ? 5.59989 26.37117 29.99314 0.487 17.64634 C ? A ? 90 C 1
   ATOM 3304 O B ILE A 112 ? 6.51904 26.05027 29.23038 0.487 16.61951 O ? A ? 90 O 1
   ATOM 3305 CB B ILE A 112 ? 5.12727 24.01260 30.74188 0.487 19.23292 C ? A ? 90 CB 1
   ATOM 3306 CG1 B ILE A 112 ? 4.02281 22.95211 30.78758 0.487 18.52993 C ? A ? 90 CG1 1
   ATOM 3307 CG2 B ILE A 112 ? 5.87526 24.12566 32.06491 0.487 19.61459 C ? A ? 90 CG2 1
   ATOM 3308 CD1 B ILE A 112 ? 4.55593 21.53749 30.81995 0.487 17.49236 C ? A ? 90 CD1 1
   ATOM 3309 H B ILE A 112 ? 4.02438 24.88134 28.51790 0.487 25.93362 H ? A ? 90 H 1
   ATOM 3310 HA B ILE A 112 ? 4.00081 25.69698 31.10199 0.487 20.46436 H ? A ? 90 HA 1
   ATOM 3311 HB B ILE A 112 ? 5.78036 23.74508 30.07644 0.487 23.04364 H ? A ? 90 HB 1
   ATOM 3312 HG12 B ILE A 112 ? 3.48954 23.08835 31.58630 0.487 22.20006 H ? A ? 90 HG12 1
   ATOM 3313 HG13 B ILE A 112 ? 3.46691 23.04348 29.99794 0.487 22.20006 H ? A ? 90 HG13 1
   ATOM 3314 HG21 B ILE A 112 ? 6.17930 23.24415 32.33212 0.487 23.50165 H ? A ? 90 HG21 1
   ATOM 3315 HG22 B ILE A 112 ? 6.63562 24.71655 31.94832 0.487 23.50165 H ? A ? 90 HG22 1
   ATOM 3316 HG23 B ILE A 112 ? 5.27584 24.48655 32.73674 0.487 23.50165 H ? A ? 90 HG23 1
   ATOM 3317 HD11 B ILE A 112 ? 3.81900 20.91934 30.69450 0.487 20.95497 H ? A ? 90 HD11 1
   ATOM 3318 HD12 B ILE A 112 ? 5.20450 21.42804 30.10701 0.487 20.95497 H ? A ? 90 HD12 1
   ATOM 3319 HD13 B ILE A 112 ? 4.97831 21.37875 31.67861 0.487 20.95497 H ? A ? 90 HD13 1
   ATOM 3320 N A PRO A 113 ? 5.51112 27.80333 30.03269 0.513 18.14008 N ? A ? 91 N 1
   ATOM 3321 CA A PRO A 113 ? 6.46782 28.85281 29.67379 0.513 19.41610 C ? A ? 91 CA 1
   ATOM 3322 C A PRO A 113 ? 7.87327 28.47702 30.10686 0.513 17.66555 C ? A ? 91 C 1
   ATOM 3323 O A PRO A 113 ? 8.05557 27.61705 30.97813 0.513 18.92552 O ? A ? 91 O 1
   ATOM 3324 CB A PRO A 113 ? 5.95770 30.07723 30.44050 0.513 19.30477 C ? A ? 91 CB 1
   ATOM 3325 CG A PRO A 113 ? 4.50265 29.81554 30.68334 0.513 20.69751 C ? A ? 91 CG 1
   ATOM 3326 CD A PRO A 113 ? 4.37632 28.31693 30.81879 0.513 21.24339 C ? A ? 91 CD 1
   ATOM 3327 HA A PRO A 113 ? 6.45027 29.03012 28.72030 0.513 23.26346 H ? A ? 91 HA 1
   ATOM 3328 HB2 A PRO A 113 ? 6.43811 30.16375 31.27872 0.513 23.12986 H ? A ? 91 HB2 1
   ATOM 3329 HB3 A PRO A 113 ? 6.08058 30.87579 29.90374 0.513 23.12986 H ? A ? 91 HB3 1
   ATOM 3330 HG2 A PRO A 113 ? 4.22084 30.25998 31.49818 0.513 24.80115 H ? A ? 91 HG2 1
   ATOM 3331 HG3 A PRO A 113 ? 3.98127 30.13861 29.93188 0.513 24.80115 H ? A ? 91 HG3 1
   ATOM 3332 HD2 A PRO A 113 ? 4.45088 28.04760 31.74766 0.513 25.45620 H ? A ? 91 HD2 1
   ATOM 3333 HD3 A PRO A 113 ? 3.53405 28.00762 30.45027 0.513 25.45620 H ? A ? 91 HD3 1
   ATOM 3334 N B PRO A 113 ? 5.58944 27.57160 30.56145 0.487 17.14240 N ? A ? 91 N 1
   ATOM 3335 CA B PRO A 113 ? 6.48884 28.62754 30.06641 0.487 19.66642 C ? A ? 91 CA 1
   ATOM 3336 C B PRO A 113 ? 7.94888 28.33745 30.37535 0.487 17.27134 C ? A ? 91 C 1
   ATOM 3337 O B PRO A 113 ? 8.26615 27.56364 31.29278 0.487 18.87274 O ? A ? 91 O 1
   ATOM 3338 CB B PRO A 113 ? 6.00818 29.88362 30.81007 0.487 18.48486 C ? A ? 91 CB 1
   ATOM 3339 CG B PRO A 113 ? 4.62976 29.56552 31.30825 0.487 19.68977 C ? A ? 91 CG 1
   ATOM 3340 CD B PRO A 113 ? 4.64968 28.05800 31.58101 0.487 19.54763 C ? A ? 91 CD 1
   ATOM 3341 HA B PRO A 113 ? 6.37867 28.73504 29.10871 0.487 23.56384 H ? A ? 91 HA 1
   ATOM 3342 HB2 B PRO A 113 ? 6.60580 30.07331 31.55017 0.487 22.14597 H ? A ? 91 HB2 1
   ATOM 3343 HB3 B PRO A 113 ? 5.98746 30.63665 30.19898 0.487 22.14597 H ? A ? 91 HB3 1
   ATOM 3344 HG2 B PRO A 113 ? 4.44811 30.06311 32.12084 0.487 23.59186 H ? A ? 91 HG2 1
   ATOM 3345 HG3 B PRO A 113 ? 3.97291 29.78703 30.62973 0.487 23.59186 H ? A ? 91 HG3 1
   ATOM 3346 HD2 B PRO A 113 ? 4.97507 27.86878 32.47500 0.487 23.42130 H ? A ? 91 HD2 1
   ATOM 3347 HD3 B PRO A 113 ? 3.76949 27.66903 31.45908 0.487 23.42130 H ? A ? 91 HD3 1
   ATOM 3348 N A PRO A 114 ? 8.89162 29.10613 29.52983 0.513 18.74174 N ? A ? 92 N 1
   ATOM 3349 CA A PRO A 114 ? 10.26410 28.87402 30.00343 0.513 19.51424 C ? A ? 92 CA 1
   ATOM 3350 C A PRO A 114 ? 10.36227 29.12897 31.50192 0.513 21.73540 C ? A ? 92 C 1
   ATOM 3351 O A PRO A 114 ? 9.67200 29.99319 32.05013 0.513 18.77144 O ? A ? 92 O 1
   ATOM 3352 CB A PRO A 114 ? 11.09308 29.87570 29.19856 0.513 21.18115 C ? A ? 92 CB 1
   ATOM 3353 CG A PRO A 114 ? 10.29109 30.12626 27.94387 0.513 20.20213 C ? A ? 92 CG 1
   ATOM 3354 CD A PRO A 114 ? 8.83788 30.03266 28.38647 0.513 18.38556 C ? A ? 92 CD 1
   ATOM 3355 HA A PRO A 114 ? 10.56257 27.97394 29.79929 0.513 23.38123 H ? A ? 92 HA 1
   ATOM 3356 HB2 A PRO A 114 ? 11.20729 30.69389 29.70691 0.513 25.38152 H ? A ? 92 HB2 1
   ATOM 3357 HB3 A PRO A 114 ? 11.95891 29.49316 28.98670 0.513 25.38152 H ? A ? 92 HB3 1
   ATOM 3358 HG2 A PRO A 114 ? 10.49132 31.00816 27.59307 0.513 24.20669 H ? A ? 92 HG2 1
   ATOM 3359 HG3 A PRO A 114 ? 10.49600 29.45036 27.27899 0.513 24.20669 H ? A ? 92 HG3 1
   ATOM 3360 HD2 A PRO A 114 ? 8.50394 30.90097 28.66108 0.513 22.02681 H ? A ? 92 HD2 1
   ATOM 3361 HD3 A PRO A 114 ? 8.28316 29.67323 27.67654 0.513 22.02681 H ? A ? 92 HD3 1
   ATOM 3362 N B PRO A 114 ? 8.86737 28.98305 29.65922 0.487 18.57338 N ? A ? 92 N 1
   ATOM 3363 CA B PRO A 114 ? 10.29905 28.85059 29.98415 0.487 19.50014 C ? A ? 92 CA 1
   ATOM 3364 C B PRO A 114 ? 10.57005 29.24411 31.42924 0.487 21.75818 C ? A ? 92 C 1
   ATOM 3365 O B PRO A 114 ? 10.22341 30.34450 31.86138 0.487 21.08698 O ? A ? 92 O 1
   ATOM 3366 CB B PRO A 114 ? 10.97854 29.81368 29.00748 0.487 21.07506 C ? A ? 92 CB 1
   ATOM 3367 CG B PRO A 114 ? 9.98934 30.04351 27.90179 0.487 20.53937 C ? A ? 92 CG 1
   ATOM 3368 CD B PRO A 114 ? 8.62664 29.91109 28.54130 0.487 18.15047 C ? A ? 92 CD 1
   ATOM 3369 HA B PRO A 114 ? 10.60481 27.94450 29.82161 0.487 23.36431 H ? A ? 92 HA 1
   ATOM 3370 HB2 B PRO A 114 ? 11.18688 30.64548 29.46092 0.487 25.25421 H ? A ? 92 HB2 1
   ATOM 3371 HB3 B PRO A 114 ? 11.79112 29.41068 28.66367 0.487 25.25421 H ? A ? 92 HB3 1
   ATOM 3372 HG2 B PRO A 114 ? 10.11131 30.93183 27.53178 0.487 24.61138 H ? A ? 92 HG2 1
   ATOM 3373 HG3 B PRO A 114 ? 10.11091 29.37587 27.20871 0.487 24.61138 H ? A ? 92 HG3 1
   ATOM 3374 HD2 B PRO A 114 ? 8.31272 30.76940 28.86635 0.487 21.74471 H ? A ? 92 HD2 1
   ATOM 3375 HD3 B PRO A 114 ? 7.98596 29.53893 27.91525 0.487 21.74471 H ? A ? 92 HD3 1
   ATOM 3376 N . GLY A 115 ? 11.20523 28.33996 32.17018 1.000 15.25905 N ? A ? 93 N 1
   ATOM 3377 CA . GLY A 115 ? 11.45957 28.51679 33.58759 1.000 23.68734 C ? A ? 93 CA 1
   ATOM 3378 C . GLY A 115 ? 10.39257 28.01089 34.53274 1.000 23.96105 C ? A ? 93 C 1
   ATOM 3379 O . GLY A 115 ? 10.56590 28.11120 35.75275 1.000 27.47146 O ? A ? 93 O 1
   ATOM 3380 HA2 . GLY A 115 ? 12.28354 28.05511 33.80856 1.000 28.38894 H ? A ? 93 HA2 1
   ATOM 3381 HA3 . GLY A 115 ? 11.57254 29.46458 33.76031 1.000 28.38894 H ? A ? 93 HA3 1
   ATOM 3382 H A GLY A 115 ? 11.64337 27.69036 31.81570 0.513 18.27499 H ? A ? 93 H 1
   ATOM 3383 H B GLY A 115 ? 11.50570 27.59547 31.86186 0.487 18.27499 H ? A ? 93 H 1
   ATOM 3384 N A GLU A 116 ? 9.31845 27.41305 34.02778 0.424 19.00848 N ? A ? 94 N 1
   ATOM 3385 CA A GLU A 116 ? 8.23500 26.88332 34.83952 0.424 15.44303 C ? A ? 94 CA 1
   ATOM 3386 C A GLU A 116 ? 8.30881 25.34873 34.84875 0.424 18.92498 C ? A ? 94 C 1
   ATOM 3387 O A GLU A 116 ? 9.24192 24.75605 34.31603 0.424 18.41175 O ? A ? 94 O 1
   ATOM 3388 CB A GLU A 116 ? 6.88441 27.36120 34.31529 0.424 20.04450 C ? A ? 94 CB 1
   ATOM 3389 CG A GLU A 116 ? 6.66995 28.88322 34.42764 0.424 21.91116 C ? A ? 94 CG 1
   ATOM 3390 CD A GLU A 116 ? 6.71427 29.35670 35.87431 0.424 31.65738 C ? A ? 94 CD 1
   ATOM 3391 OE1 A GLU A 116 ? 6.07482 28.71072 36.73135 0.424 34.17609 O ? A ? 94 OE1 1
   ATOM 3392 OE2 A GLU A 116 ? 7.39617 30.36346 36.16228 0.424 38.46744 O ? A ? 94 OE2 1
   ATOM 3393 H A GLU A 116 ? 9.19278 27.29959 33.18461 0.424 22.77431 H ? A ? 94 H 1
   ATOM 3394 HA A GLU A 116 ? 8.33495 27.20577 35.74888 0.424 18.49577 H ? A ? 94 HA 1
   ATOM 3395 HB2 A GLU A 116 ? 6.81252 27.12165 33.37809 0.424 24.01754 H ? A ? 94 HB2 1
   ATOM 3396 HB3 A GLU A 116 ? 6.18221 26.92612 34.82373 0.424 24.01754 H ? A ? 94 HB3 1
   ATOM 3397 HG2 A GLU A 116 ? 7.36957 29.34164 33.93643 0.424 26.25754 H ? A ? 94 HG2 1
   ATOM 3398 HG3 A GLU A 116 ? 5.80198 29.11165 34.05973 0.424 26.25754 H ? A ? 94 HG3 1
   ATOM 3399 N B GLU A 116 ? 9.28588 27.49983 34.01916 0.576 19.09164 N ? A ? 94 N 1
   ATOM 3400 CA B GLU A 116 ? 8.22547 26.95384 34.83850 0.576 15.26208 C ? A ? 94 CA 1
   ATOM 3401 C B GLU A 116 ? 8.24135 25.44770 34.67356 0.576 18.97585 C ? A ? 94 C 1
   ATOM 3402 O B GLU A 116 ? 8.73392 24.94407 33.66869 0.576 17.25532 O ? A ? 94 O 1
   ATOM 3403 CB B GLU A 116 ? 6.86137 27.48926 34.43935 0.576 20.54934 C ? A ? 94 CB 1
   ATOM 3404 CG B GLU A 116 ? 6.78423 29.01824 34.40568 0.576 21.72193 C ? A ? 94 CG 1
   ATOM 3405 CD B GLU A 116 ? 7.23999 29.65233 35.71872 0.576 32.75543 C ? A ? 94 CD 1
   ATOM 3406 OE1 B GLU A 116 ? 6.98263 29.07078 36.79482 0.576 36.42058 O ? A ? 94 OE1 1
   ATOM 3407 OE2 B GLU A 116 ? 7.85031 30.74385 35.67143 0.576 41.58315 O ? A ? 94 OE2 1
   ATOM 3408 H B GLU A 116 ? 9.12463 27.45837 33.17543 0.576 22.87411 H ? A ? 94 H 1
   ATOM 3409 HA B GLU A 116 ? 8.36559 27.19825 35.76669 0.576 18.27863 H ? A ? 94 HA 1
   ATOM 3410 HB2 B GLU A 116 ? 6.64558 27.16229 33.55198 0.576 24.62334 H ? A ? 94 HB2 1
   ATOM 3411 HB3 B GLU A 116 ? 6.20338 27.17358 35.07833 0.576 24.62334 H ? A ? 94 HB3 1
   ATOM 3412 HG2 B GLU A 116 ? 7.35660 29.34958 33.69610 0.576 26.03046 H ? A ? 94 HG2 1
   ATOM 3413 HG3 B GLU A 116 ? 5.86619 29.28644 34.24392 0.576 26.03046 H ? A ? 94 HG3 1
   ATOM 3414 N A SER A 117 ? 7.31789 24.71963 35.48258 0.424 19.78152 N ? A ? 95 N 1
   ATOM 3415 CA A SER A 117 ? 7.27674 23.26247 35.61657 0.424 16.70669 C ? A ? 95 CA 1
   ATOM 3416 C A SER A 117 ? 5.83686 22.82309 35.81905 0.424 20.13714 C ? A ? 95 C 1
   ATOM 3417 O A SER A 117 ? 5.02583 23.56228 36.37516 0.424 19.37928 O ? A ? 95 O 1
   ATOM 3418 CB A SER A 117 ? 8.10781 22.74244 36.79819 0.424 17.71026 C ? A ? 95 CB 1
   ATOM 3419 OG A SER A 117 ? 9.48529 22.98918 36.63750 0.424 20.44193 O ? A ? 95 OG 1
   ATOM 3420 H A SER A 117 ? 6.64954 25.11871 35.84814 0.424 23.70196 H ? A ? 95 H 1
   ATOM 3421 HA A SER A 117 ? 7.63072 22.88498 34.79614 0.424 20.01217 H ? A ? 95 HA 1
   ATOM 3422 HB2 A SER A 117 ? 7.80657 23.18545 37.60682 0.424 21.21645 H ? A ? 95 HB2 1
   ATOM 3423 HB3 A SER A 117 ? 7.97196 21.78501 36.87415 0.424 21.21645 H ? A ? 95 HB3 1
   ATOM 3424 HG A SER A 117 ? 9.62865 23.34110 35.88837 0.424 24.49446 H ? A ? 95 HG 1
   ATOM 3425 N B SER A 117 ? 7.72489 24.76865 35.69784 0.576 19.82768 N ? A ? 95 N 1
   ATOM 3426 CA B SER A 117 ? 7.59640 23.32097 35.80641 0.576 17.42834 C ? A ? 95 CA 1
   ATOM 3427 C B SER A 117 ? 6.14092 22.92469 35.65260 0.576 19.63203 C ? A ? 95 C 1
   ATOM 3428 O B SER A 117 ? 5.23778 23.76041 35.62603 0.576 20.93650 O ? A ? 95 O 1
   ATOM 3429 CB B SER A 117 ? 8.10895 22.83522 37.16567 0.576 16.82972 C ? A ? 95 CB 1
   ATOM 3430 OG B SER A 117 ? 9.47237 23.14023 37.28944 0.576 21.55575 O ? A ? 95 OG 1
   ATOM 3431 H B SER A 117 ? 7.41725 25.16018 36.39903 0.576 23.75735 H ? A ? 95 H 1
   ATOM 3432 HA B SER A 117 ? 8.11882 22.90181 35.10478 0.576 20.87815 H ? A ? 95 HA 1
   ATOM 3433 HB2 B SER A 117 ? 7.61520 23.27983 37.87237 0.576 20.15981 H ? A ? 95 HB2 1
   ATOM 3434 HB3 B SER A 117 ? 7.98782 21.87495 37.22981 0.576 20.15981 H ? A ? 95 HB3 1
   ATOM 3435 HG B SER A 117 ? 9.69436 23.14030 38.09958 0.576 25.83103 H ? A ? 95 HG 1
   ATOM 3436 N A TRP A 118 ? 5.53694 21.58933 35.41668 0.424 16.69762 N ? A ? 96 N 1
   ATOM 3437 CA A TRP A 118 ? 4.17464 21.08471 35.52673 0.424 17.56622 C ? A ? 96 CA 1
   ATOM 3438 C A TRP A 118 ? 4.25067 19.60388 35.85090 0.424 19.01357 C ? A ? 96 C 1
   ATOM 3439 O A TRP A 118 ? 4.91217 18.86239 35.12486 0.424 18.56781 O ? A ? 96 O 1
   ATOM 3440 CB A TRP A 118 ? 3.40473 21.31128 34.22687 0.424 18.27511 C ? A ? 96 CB 1
   ATOM 3441 CG A TRP A 118 ? 2.00384 20.81445 34.26458 0.424 18.44445 C ? A ? 96 CG 1
   ATOM 3442 CD1 A TRP A 118 ? 1.56757 19.55460 33.94786 0.424 18.29666 C ? A ? 96 CD1 1
   ATOM 3443 CD2 A TRP A 118 ? 0.83638 21.57053 34.59932 0.424 20.99385 C ? A ? 96 CD2 1
   ATOM 3444 NE1 A TRP A 118 ? 0.20270 19.47974 34.09261 0.424 18.97551 N ? A ? 96 NE1 1
   ATOM 3445 CE2 A TRP A 118 ? -0.27347 20.70248 34.48661 0.424 20.95446 C ? A ? 96 CE2 1
   ATOM 3446 CE3 A TRP A 118 ? 0.61933 22.89897 34.99631 0.424 22.16807 C ? A ? 96 CE3 1
   ATOM 3447 CZ2 A TRP A 118 ? -1.57792 21.11685 34.75416 0.424 22.59349 C ? A ? 96 CZ2 1
   ATOM 3448 CZ3 A TRP A 118 ? -0.68131 23.30640 35.26089 0.424 25.55640 C ? A ? 96 CZ3 1
   ATOM 3449 CH2 A TRP A 118 ? -1.76402 22.41527 35.13569 0.424 21.76526 C ? A ? 96 CH2 1
   ATOM 3450 H A TRP A 118 ? 6.10014 21.03308 35.08053 0.424 20.00128 H ? A ? 96 H 1
   ATOM 3451 HA A TRP A 118 ? 3.70766 21.54080 36.24424 0.424 21.04360 H ? A ? 96 HA 1
   ATOM 3452 HB2 A TRP A 118 ? 3.37605 22.26335 34.04344 0.424 21.89427 H ? A ? 96 HB2 1
   ATOM 3453 HB3 A TRP A 118 ? 3.86338 20.84863 33.50820 0.424 21.89427 H ? A ? 96 HB3 1
   ATOM 3454 HD1 A TRP A 118 ? 2.11439 18.85351 33.67516 0.424 21.92013 H ? A ? 96 HD1 1
   ATOM 3455 HE1 A TRP A 118 ? -0.27563 18.77792 33.95751 0.424 22.73475 H ? A ? 96 HE1 1
   ATOM 3456 HE3 A TRP A 118 ? 1.33024 23.49265 35.08022 0.424 26.56583 H ? A ? 96 HE3 1
   ATOM 3457 HZ2 A TRP A 118 ? -2.29534 20.53030 34.67565 0.424 27.07632 H ? A ? 96 HZ2 1
   ATOM 3458 HZ3 A TRP A 118 ? -0.84015 24.18368 35.52556 0.424 30.63182 H ? A ? 96 HZ3 1
   ATOM 3459 HH2 A TRP A 118 ? -2.62482 22.71718 35.31670 0.424 26.08245 H ? A ? 96 HH2 1
   ATOM 3460 N B TRP A 118 ? 5.92758 21.61526 35.56904 0.576 16.58575 N ? A ? 96 N 1
   ATOM 3461 CA B TRP A 118 ? 4.58917 21.06416 35.49971 0.576 17.25365 C ? A ? 96 CA 1
   ATOM 3462 C B TRP A 118 ? 4.73446 19.59692 35.83981 0.576 19.15580 C ? A ? 96 C 1
   ATOM 3463 O B TRP A 118 ? 5.70041 18.96995 35.41608 0.576 18.96140 O ? A ? 96 O 1
   ATOM 3464 CB B TRP A 118 ? 3.98540 21.23560 34.11250 0.576 17.85126 C ? A ? 96 CB 1
   ATOM 3465 CG B TRP A 118 ? 2.55423 20.86797 34.01385 0.576 19.04121 C ? A ? 96 CG 1
   ATOM 3466 CD1 B TRP A 118 ? 2.01870 19.78610 33.34395 0.576 17.27493 C ? A ? 96 CD1 1
   ATOM 3467 CD2 B TRP A 118 ? 1.44744 21.60059 34.54598 0.576 19.71692 C ? A ? 96 CD2 1
   ATOM 3468 NE1 B TRP A 118 ? 0.64715 19.80977 33.44663 0.576 18.64789 N ? A ? 96 NE1 1
   ATOM 3469 CE2 B TRP A 118 ? 0.26962 20.90750 34.17936 0.576 21.56147 C ? A ? 96 CE2 1
   ATOM 3470 CE3 B TRP A 118 ? 1.33354 22.78026 35.30810 0.576 20.30011 C ? A ? 96 CE3 1
   ATOM 3471 CZ2 B TRP A 118 ? -1.00086 21.34650 34.55094 0.576 22.25460 C ? A ? 96 CZ2 1
   ATOM 3472 CZ3 B TRP A 118 ? 0.07127 23.20488 35.68193 0.576 23.40974 C ? A ? 96 CZ3 1
   ATOM 3473 CH2 B TRP A 118 ? -1.08335 22.49475 35.28789 0.576 24.22946 C ? A ? 96 CH2 1
   ATOM 3474 H B TRP A 118 ? 6.55087 21.02298 35.55094 0.576 19.86704 H ? A ? 96 H 1
   ATOM 3475 HA B TRP A 118 ? 3.99053 21.50025 36.12609 0.576 20.66852 H ? A ? 96 HA 1
   ATOM 3476 HB2 B TRP A 118 ? 4.06671 22.16679 33.85332 0.576 21.38565 H ? A ? 96 HB2 1
   ATOM 3477 HB3 B TRP A 118 ? 4.47506 20.67432 33.49113 0.576 21.38565 H ? A ? 96 HB3 1
   ATOM 3478 HD1 B TRP A 118 ? 2.51070 19.13930 32.89176 0.576 20.69405 H ? A ? 96 HD1 1
   ATOM 3479 HE1 B TRP A 118 ? 0.11160 19.22942 33.10609 0.576 22.34161 H ? A ? 96 HE1 1
   ATOM 3480 HE3 B TRP A 118 ? 2.08978 23.26240 35.55416 0.576 24.32427 H ? A ? 96 HE3 1
   ATOM 3481 HZ2 B TRP A 118 ? -1.76426 20.87510 34.30621 0.576 26.66966 H ? A ? 96 HZ2 1
   ATOM 3482 HZ3 B TRP A 118 ? -0.01821 23.97098 36.20153 0.576 28.05582 H ? A ? 96 HZ3 1
   ATOM 3483 HH2 B TRP A 118 ? -1.92025 22.81587 35.53565 0.576 29.03949 H ? A ? 96 HH2 1
   ATOM 3484 N A THR A 119 ? 3.59981 19.19019 36.93590 0.424 18.04917 N ? A ? 97 N 1
   ATOM 3485 CA A THR A 119 ? 3.64099 17.80400 37.38867 0.424 20.04845 C ? A ? 97 CA 1
   ATOM 3486 C A THR A 119 ? 2.49626 17.03420 36.73798 0.424 18.29003 C ? A ? 97 C 1
   ATOM 3487 O A THR A 119 ? 1.32227 17.27331 37.04473 0.424 15.71896 O ? A ? 97 O 1
   ATOM 3488 CB A THR A 119 ? 3.55366 17.72089 38.90566 0.424 20.52707 C ? A ? 97 CB 1
   ATOM 3489 OG1 A THR A 119 ? 4.65704 18.41792 39.47676 0.424 22.90433 O ? A ? 97 OG1 1
   ATOM 3490 CG2 A THR A 119 ? 3.60249 16.28220 39.34728 0.424 21.84326 C ? A ? 97 CG2 1
   ATOM 3491 H A THR A 119 ? 3.12047 19.70236 37.43340 0.424 21.62314 H ? A ? 97 H 1
   ATOM 3492 HA A THR A 119 ? 4.48100 17.40873 37.10751 0.424 24.02228 H ? A ? 97 HA 1
   ATOM 3493 HB A THR A 119 ? 2.72156 18.11473 39.21127 0.424 24.59663 H ? A ? 97 HB 1
   ATOM 3494 HG1 A THR A 119 ? 4.42920 19.20103 39.67782 0.424 27.44933 H ? A ? 97 HG1 1
   ATOM 3495 HG21 A THR A 119 ? 3.76393 16.23368 40.30252 0.424 26.17605 H ? A ? 97 HG21 1
   ATOM 3496 HG22 A THR A 119 ? 2.75981 15.84516 39.14784 0.424 26.17605 H ? A ? 97 HG22 1
   ATOM 3497 HG23 A THR A 119 ? 4.31601 15.81680 38.88339 0.424 26.17605 H ? A ? 97 HG23 1
   ATOM 3498 N B THR A 119 ? 3.81491 19.07381 36.63522 0.576 18.17629 N ? A ? 97 N 1
   ATOM 3499 CA B THR A 119 ? 3.83912 17.66794 37.01042 0.576 19.66106 C ? A ? 97 CA 1
   ATOM 3500 C B THR A 119 ? 2.71111 16.93700 36.28877 0.576 20.41743 C ? A ? 97 C 1
   ATOM 3501 O B THR A 119 ? 1.55865 17.39218 36.26980 0.576 15.90179 O ? A ? 97 O 1
   ATOM 3502 CB B THR A 119 ? 3.73599 17.48949 38.52605 0.576 20.93621 C ? A ? 97 CB 1
   ATOM 3503 OG1 B THR A 119 ? 4.90201 18.03495 39.14777 0.576 21.01020 O ? A ? 97 OG1 1
   ATOM 3504 CG2 B THR A 119 ? 3.65132 16.01051 38.86414 0.576 19.43079 C ? A ? 97 CG2 1
   ATOM 3505 H B THR A 119 ? 3.16035 19.51708 36.97383 0.576 21.77568 H ? A ? 97 H 1
   ATOM 3506 HA B THR A 119 ? 4.67926 17.27057 36.73267 0.576 23.55741 H ? A ? 97 HA 1
   ATOM 3507 HB B THR A 119 ? 2.94441 17.94059 38.85892 0.576 25.08759 H ? A ? 97 HB 1
   ATOM 3508 HG1 B THR A 119 ? 4.99433 18.84054 38.92845 0.576 25.17638 H ? A ? 97 HG1 1
   ATOM 3509 HG21 B THR A 119 ? 3.81160 15.87704 39.81146 0.576 23.28109 H ? A ? 97 HG21 1
   ATOM 3510 HG22 B THR A 119 ? 2.77065 15.66947 38.64276 0.576 23.28109 H ? A ? 97 HG22 1
   ATOM 3511 HG23 B THR A 119 ? 4.31626 15.51627 38.35967 0.576 23.28109 H ? A ? 97 HG23 1
   ATOM 3512 N A TYR A 120 ? 2.83918 16.10161 35.84319 0.424 19.78397 N ? A ? 98 N 1
   ATOM 3513 CA A TYR A 120 ? 1.87024 15.19265 35.25339 0.424 19.15063 C ? A ? 98 CA 1
   ATOM 3514 C A TYR A 120 ? 1.74050 13.99167 36.17977 0.424 21.07799 C ? A ? 98 C 1
   ATOM 3515 O A TYR A 120 ? 2.74610 13.36078 36.50231 0.424 19.34159 O ? A ? 98 O 1
   ATOM 3516 CB A TYR A 120 ? 2.31662 14.72042 33.86443 0.424 19.35277 C ? A ? 98 CB 1
   ATOM 3517 CG A TYR A 120 ? 2.43386 15.80278 32.81663 0.424 18.94799 C ? A ? 98 CG 1
   ATOM 3518 CD1 A TYR A 120 ? 3.60958 16.55430 32.68965 0.424 17.23578 C ? A ? 98 CD1 1
   ATOM 3519 CD2 A TYR A 120 ? 1.38286 16.07666 31.95692 0.424 17.03114 C ? A ? 98 CD2 1
   ATOM 3520 CE1 A TYR A 120 ? 3.72574 17.53943 31.74560 0.424 17.50577 C ? A ? 98 CE1 1
   ATOM 3521 CE2 A TYR A 120 ? 1.49610 17.06717 30.99098 0.424 17.83823 C ? A ? 98 CE2 1
   ATOM 3522 CZ A TYR A 120 ? 2.66619 17.79673 30.89009 0.424 17.90503 C ? A ? 98 CZ 1
   ATOM 3523 OH A TYR A 120 ? 2.78163 18.79136 29.93990 0.424 18.77174 O ? A ? 98 OH 1
   ATOM 3524 H A TYR A 120 ? 3.64237 15.97899 35.56131 0.424 23.70491 H ? A ? 98 H 1
   ATOM 3525 HA A TYR A 120 ? 1.01744 15.64474 35.15729 0.424 22.94490 H ? A ? 98 HA 1
   ATOM 3526 HB2 A TYR A 120 ? 3.18900 14.30488 33.94914 0.424 23.18746 H ? A ? 98 HB2 1
   ATOM 3527 HB3 A TYR A 120 ? 1.67098 14.07326 33.54004 0.424 23.18746 H ? A ? 98 HB3 1
   ATOM 3528 HD1 A TYR A 120 ? 4.32517 16.38066 33.25771 0.424 20.64707 H ? A ? 98 HD1 1
   ATOM 3529 HD2 A TYR A 120 ? 0.59257 15.59155 32.02764 0.424 20.40151 H ? A ? 98 HD2 1
   ATOM 3530 HE1 A TYR A 120 ? 4.51114 18.03298 31.67891 0.424 20.97106 H ? A ? 98 HE1 1
   ATOM 3531 HE2 A TYR A 120 ? 0.78750 17.23940 30.41382 0.424 21.37001 H ? A ? 98 HE2 1
   ATOM 3532 HH A TYR A 120 ? 3.51891 19.18497 30.02412 0.424 22.49023 H ? A ? 98 HH 1
   ATOM 3533 N B TYR A 120 ? 3.06564 15.81995 35.65950 0.576 18.36656 N ? A ? 98 N 1
   ATOM 3534 CA B TYR A 120 ? 2.11239 14.92057 35.03112 0.576 19.69847 C ? A ? 98 CA 1
   ATOM 3535 C B TYR A 120 ? 1.95444 13.71960 35.95272 0.576 20.22553 C ? A ? 98 C 1
   ATOM 3536 O B TYR A 120 ? 2.93288 13.02596 36.22031 0.576 20.92491 O ? A ? 98 O 1
   ATOM 3537 CB B TYR A 120 ? 2.59587 14.44830 33.65993 0.576 19.50514 C ? A ? 98 CB 1
   ATOM 3538 CG B TYR A 120 ? 2.70041 15.50501 32.58844 0.576 18.61870 C ? A ? 98 CG 1
   ATOM 3539 CD1 B TYR A 120 ? 1.60713 15.82223 31.80219 0.576 16.94046 C ? A ? 98 CD1 1
   ATOM 3540 CD2 B TYR A 120 ? 3.90023 16.19538 32.37273 0.576 16.69409 C ? A ? 98 CD2 1
   ATOM 3541 CE1 B TYR A 120 ? 1.69878 16.76911 30.81674 0.576 17.15682 C ? A ? 98 CE1 1
   ATOM 3542 CE2 B TYR A 120 ? 3.99244 17.16004 31.40779 0.576 18.42657 C ? A ? 98 CE2 1
   ATOM 3543 CZ B TYR A 120 ? 2.89154 17.43097 30.61135 0.576 16.81553 C ? A ? 98 CZ 1
   ATOM 3544 OH B TYR A 120 ? 2.99383 18.40175 29.64531 0.576 19.38026 O ? A ? 98 OH 1
   ATOM 3545 H B TYR A 120 ? 3.88049 15.55592 35.58261 0.576 22.00401 H ? A ? 98 H 1
   ATOM 3546 HA B TYR A 120 ? 1.26513 15.37652 34.90795 0.576 23.60230 H ? A ? 98 HA 1
   ATOM 3547 HB2 B TYR A 120 ? 3.47941 14.06272 33.76751 0.576 23.37031 H ? A ? 98 HB2 1
   ATOM 3548 HB3 B TYR A 120 ? 1.97704 13.77477 33.33695 0.576 23.37031 H ? A ? 98 HB3 1
   ATOM 3549 HD1 B TYR A 120 ? 0.79817 15.38619 31.94485 0.576 20.29269 H ? A ? 98 HD1 1
   ATOM 3550 HD2 B TYR A 120 ? 4.64448 15.99481 32.89308 0.576 19.99705 H ? A ? 98 HD2 1
   ATOM 3551 HE1 B TYR A 120 ? 0.95934 16.96516 30.28788 0.576 20.55232 H ? A ? 98 HE1 1
   ATOM 3552 HE2 B TYR A 120 ? 4.78616 17.62951 31.28738 0.576 22.07603 H ? A ? 98 HE2 1
   ATOM 3553 HH B TYR A 120 ? 2.28250 18.84706 29.60904 0.576 23.22045 H ? A ? 98 HH 1
   ATOM 3554 N A GLU A 121 ? 0.51766 13.68593 36.61887 0.424 21.61972 N ? A ? 99 N 1
   ATOM 3555 CA A GLU A 121 ? 0.25705 12.50358 37.42579 0.424 19.20809 C ? A ? 99 CA 1
   ATOM 3556 C A GLU A 121 ? -0.77928 11.63262 36.72718 0.424 22.03970 C ? A ? 99 C 1
   ATOM 3557 O A GLU A 121 ? -1.71457 12.14139 36.09680 0.424 21.06998 O ? A ? 99 O 1
   ATOM 3558 CB A GLU A 121 ? -0.22962 12.86320 38.84247 0.424 22.60797 C ? A ? 99 CB 1
   ATOM 3559 CG A GLU A 121 ? -0.24141 11.66294 39.79317 0.424 24.76946 C ? A ? 99 CG 1
   ATOM 3560 CD A GLU A 121 ? -0.75514 11.97071 41.19767 0.424 25.75159 C ? A ? 99 CD 1
   ATOM 3561 OE1 A GLU A 121 ? -0.64583 13.13049 41.64274 0.424 31.41235 O ? A ? 99 OE1 1
   ATOM 3562 OE2 A GLU A 121 ? -1.27705 11.04207 41.85485 0.424 27.18118 O ? A ? 99 OE2 1
   ATOM 3563 H A GLU A 121 ? -0.18295 14.15778 36.45731 0.424 25.90781 H ? A ? 99 H 1
   ATOM 3564 HA A GLU A 121 ? 1.07912 11.99741 37.52011 0.424 23.01384 H ? A ? 99 HA 1
   ATOM 3565 HB2 A GLU A 121 ? 0.36056 13.53588 39.21676 0.424 27.09370 H ? A ? 99 HB2 1
   ATOM 3566 HB3 A GLU A 121 ? -1.13394 13.20952 38.78621 0.424 27.09370 H ? A ? 99 HB3 1
   ATOM 3567 HG2 A GLU A 121 ? -0.81356 10.97604 39.41674 0.424 29.68749 H ? A ? 99 HG2 1
   ATOM 3568 HG3 A GLU A 121 ? 0.66501 11.32869 39.88029 0.424 29.68749 H ? A ? 99 HG3 1
   ATOM 3569 N B GLU A 121 ? 0.74100 13.49144 36.45801 0.576 21.36142 N ? A ? 99 N 1
   ATOM 3570 CA B GLU A 121 ? 0.48606 12.42522 37.41857 0.576 19.10556 C ? A ? 99 CA 1
   ATOM 3571 C B GLU A 121 ? -0.64789 11.55125 36.91001 0.576 22.32339 C ? A ? 99 C 1
   ATOM 3572 O B GLU A 121 ? -1.79939 12.00422 36.83174 0.576 20.61869 O ? A ? 99 O 1
   ATOM 3573 CB B GLU A 121 ? 0.15024 12.98231 38.80332 0.576 22.95083 C ? A ? 99 CB 1
   ATOM 3574 CG B GLU A 121 ? -0.42413 11.95065 39.75343 0.576 24.28853 C ? A ? 99 CG 1
   ATOM 3575 CD B GLU A 121 ? 0.00832 12.13549 41.19602 0.576 25.15593 C ? A ? 99 CD 1
   ATOM 3576 OE1 B GLU A 121 ? 0.44689 13.24265 41.56753 0.576 31.40583 O ? A ? 99 OE1 1
   ATOM 3577 OE2 B GLU A 121 ? -0.08254 11.16630 41.96548 0.576 26.78478 O ? A ? 99 OE2 1
   ATOM 3578 H B GLU A 121 ? 0.04206 13.94936 36.25457 0.576 25.59784 H ? A ? 99 H 1
   ATOM 3579 HA B GLU A 121 ? 1.28484 11.87905 37.48597 0.576 22.89082 H ? A ? 99 HA 1
   ATOM 3580 HB2 B GLU A 121 ? 0.96108 13.33403 39.20297 0.576 27.50513 H ? A ? 99 HB2 1
   ATOM 3581 HB3 B GLU A 121 ? -0.50494 13.69067 38.70397 0.576 27.50513 H ? A ? 99 HB3 1
   ATOM 3582 HG2 B GLU A 121 ? -1.39214 12.00649 39.72609 0.576 29.11038 H ? A ? 99 HG2 1
   ATOM 3583 HG3 B GLU A 121 ? -0.13448 11.06964 39.46912 0.576 29.11038 H ? A ? 99 HG3 1
   ATOM 3584 N A PHE A 122 ? -0.60638 10.31697 36.84349 0.424 19.92194 N ? A ? 100 N 1
   ATOM 3585 CA A PHE A 122 ? -1.54074 9.38027 36.23237 0.424 20.39278 C ? A ? 100 CA 1
   ATOM 3586 C A PHE A 122 ? -1.18346 7.94828 36.59981 0.424 18.78878 C ? A ? 100 C 1
   ATOM 3587 O A PHE A 122 ? 0.00210 7.61511 36.70728 0.424 18.70542 O ? A ? 100 O 1
   ATOM 3588 CB A PHE A 122 ? -1.55215 9.52368 34.71264 0.424 20.71194 C ? A ? 100 CB 1
   ATOM 3589 CG A PHE A 122 ? -0.25148 9.15916 34.05496 0.424 21.66225 C ? A ? 100 CG 1
   ATOM 3590 CD1 A PHE A 122 ? 0.00698 7.85563 33.66593 0.424 20.52651 C ? A ? 100 CD1 1
   ATOM 3591 CD2 A PHE A 122 ? 0.71510 10.12675 33.81472 0.424 21.74478 C ? A ? 100 CD2 1
   ATOM 3592 CE1 A PHE A 122 ? 1.20297 7.52594 33.06067 0.424 20.74312 C ? A ? 100 CE1 1
   ATOM 3593 CE2 A PHE A 122 ? 1.91601 9.78863 33.20422 0.424 19.40687 C ? A ? 100 CE2 1
   ATOM 3594 CZ A PHE A 122 ? 2.15672 8.50127 32.82727 0.424 19.31853 C ? A ? 100 CZ 1
   ATOM 3595 H A PHE A 122 ? 0.04170 9.94544 37.26958 0.424 23.87046 H ? A ? 100 H 1
   ATOM 3596 HA A PHE A 122 ? -2.43022 9.58089 36.56325 0.424 24.43547 H ? A ? 100 HA 1
   ATOM 3597 HB2 A PHE A 122 ? -2.23900 8.94228 34.35056 0.424 24.81846 H ? A ? 100 HB2 1
   ATOM 3598 HB3 A PHE A 122 ? -1.74732 10.44712 34.48888 0.424 24.81846 H ? A ? 100 HB3 1
   ATOM 3599 HD1 A PHE A 122 ? -0.63147 7.19579 33.81388 0.424 24.59596 H ? A ? 100 HD1 1
   ATOM 3600 HD2 A PHE A 122 ? 0.55706 11.00848 34.06466 0.424 26.05788 H ? A ? 100 HD2 1
   ATOM 3601 HE1 A PHE A 122 ? 1.36830 6.64602 32.80905 0.424 24.85588 H ? A ? 100 HE1 1
   ATOM 3602 HE2 A PHE A 122 ? 2.55857 10.44351 33.05204 0.424 23.25238 H ? A ? 100 HE2 1
   ATOM 3603 HZ A PHE A 122 ? 2.95974 8.27876 32.41429 0.424 23.14637 H ? A ? 100 HZ 1
   ATOM 3604 N B PHE A 122 ? -0.33120 10.29229 36.60214 0.576 19.91219 N ? A ? 100 N 1
   ATOM 3605 CA B PHE A 122 ? -1.35544 9.35967 36.15927 0.576 20.18821 C ? A ? 100 CA 1
   ATOM 3606 C B PHE A 122 ? -1.06475 7.97462 36.71651 0.576 18.68489 C ? A ? 100 C 1
   ATOM 3607 O B PHE A 122 ? -0.07189 7.74537 37.41556 0.576 19.42919 O ? A ? 100 O 1
   ATOM 3608 CB B PHE A 122 ? -1.48898 9.30791 34.62890 0.576 20.36160 C ? A ? 100 CB 1
   ATOM 3609 CG B PHE A 122 ? -0.24533 8.85850 33.88566 0.576 21.21599 C ? A ? 100 CG 1
   ATOM 3610 CD1 B PHE A 122 ? -0.00347 7.52397 33.65070 0.576 20.47618 C ? A ? 100 CD1 1
   ATOM 3611 CD2 B PHE A 122 ? 0.64756 9.79443 33.36397 0.576 22.44919 C ? A ? 100 CD2 1
   ATOM 3612 CE1 B PHE A 122 ? 1.12575 7.12612 32.94610 0.576 21.13221 C ? A ? 100 CE1 1
   ATOM 3613 CE2 B PHE A 122 ? 1.77117 9.40366 32.66138 0.576 18.81755 C ? A ? 100 CE2 1
   ATOM 3614 CZ B PHE A 122 ? 2.02371 8.07472 32.46292 0.576 19.17854 C ? A ? 100 CZ 1
   ATOM 3615 H B PHE A 122 ? 0.46239 9.96344 36.64303 0.576 23.85877 H ? A ? 100 H 1
   ATOM 3616 HA B PHE A 122 ? -2.19813 9.67099 36.52513 0.576 24.19000 H ? A ? 100 HA 1
   ATOM 3617 HB2 B PHE A 122 ? -2.20041 8.68789 34.40453 0.576 24.39806 H ? A ? 100 HB2 1
   ATOM 3618 HB3 B PHE A 122 ? -1.71112 10.19694 34.31080 0.576 24.39806 H ? A ? 100 HB3 1
   ATOM 3619 HD1 B PHE A 122 ? -0.60025 6.88412 33.96588 0.576 24.53555 H ? A ? 100 HD1 1
   ATOM 3620 HD2 B PHE A 122 ? 0.48309 10.70080 33.49177 0.576 26.90317 H ? A ? 100 HD2 1
   ATOM 3621 HE1 B PHE A 122 ? 1.28287 6.22181 32.79631 0.576 25.32279 H ? A ? 100 HE1 1
   ATOM 3622 HE2 B PHE A 122 ? 2.35511 10.04393 32.32379 0.576 22.54520 H ? A ? 100 HE2 1
   ATOM 3623 HZ B PHE A 122 ? 2.78947 7.80616 32.00862 0.576 22.97839 H ? A ? 100 HZ 1
   ATOM 3624 N A THR A 123 ? -2.19848 7.10327 36.75412 0.424 23.08076 N ? A ? 101 N 1
   ATOM 3625 CA A THR A 123 ? -2.00326 5.68187 37.00633 0.424 22.71293 C ? A ? 101 CA 1
   ATOM 3626 C A THR A 123 ? -2.02107 4.90669 35.69783 0.424 24.89710 C ? A ? 101 C 1
   ATOM 3627 O A THR A 123 ? -2.83143 5.17590 34.80563 0.424 22.27032 O ? A ? 101 O 1
   ATOM 3628 CB A THR A 123 ? -3.07881 5.13675 37.94692 0.424 24.80220 C ? A ? 101 CB 1
   ATOM 3629 OG1 A THR A 123 ? -3.11024 3.70534 37.88138 0.424 28.77993 O ? A ? 101 OG1 1
   ATOM 3630 CG2 A THR A 123 ? -4.44481 5.66559 37.58332 0.424 23.60698 C ? A ? 101 CG2 1
   ATOM 3631 H A THR A 123 ? -3.02586 7.33481 36.71610 0.424 27.66105 H ? A ? 101 H 1
   ATOM 3632 HA A THR A 123 ? -1.14056 5.55215 37.43038 0.424 27.21966 H ? A ? 101 HA 1
   ATOM 3633 HB A THR A 123 ? -2.86839 5.42150 38.85000 0.424 29.72678 H ? A ? 101 HB 1
   ATOM 3634 HG1 A THR A 123 ? -3.71809 3.40823 38.37921 0.424 34.50006 H ? A ? 101 HG1 1
   ATOM 3635 HG21 A THR A 123 ? -5.13221 5.12799 38.00683 0.424 28.29252 H ? A ? 101 HG21 1
   ATOM 3636 HG22 A THR A 123 ? -4.53516 6.58414 37.88166 0.424 28.29252 H ? A ? 101 HG22 1
   ATOM 3637 HG23 A THR A 123 ? -4.56786 5.63338 36.62170 0.424 28.29252 H ? A ? 101 HG23 1
   ATOM 3638 N B THR A 123 ? -1.97265 7.05790 36.40244 0.576 23.03242 N ? A ? 101 N 1
   ATOM 3639 CA B THR A 123 ? -1.89992 5.66036 36.78741 0.576 22.55755 C ? A ? 101 CA 1
   ATOM 3640 C B THR A 123 ? -1.93571 4.83240 35.51370 0.576 25.20331 C ? A ? 101 C 1
   ATOM 3641 O B THR A 123 ? -2.75339 5.08382 34.62003 0.576 21.83114 O ? A ? 101 O 1
   ATOM 3642 CB B THR A 123 ? -3.04305 5.29478 37.73223 0.576 24.79388 C ? A ? 101 CB 1
   ATOM 3643 OG1 B THR A 123 ? -2.90825 6.06724 38.93648 0.576 24.10503 O ? A ? 101 OG1 1
   ATOM 3644 CG2 B THR A 123 ? -2.99414 3.81924 38.07565 0.576 28.55367 C ? A ? 101 CG2 1
   ATOM 3645 H B THR A 123 ? -2.67702 7.23435 35.94165 0.576 27.60304 H ? A ? 101 H 1
   ATOM 3646 HA B THR A 123 ? -1.07365 5.46657 37.25711 0.576 27.03320 H ? A ? 101 HA 1
   ATOM 3647 HB B THR A 123 ? -3.89708 5.47973 37.31113 0.576 29.71680 H ? A ? 101 HB 1
   ATOM 3648 HG1 B THR A 123 ? -3.53620 5.88774 39.46474 0.576 28.89018 H ? A ? 101 HG1 1
   ATOM 3649 HG21 B THR A 123 ? -3.58964 3.63145 38.81795 0.576 34.22855 H ? A ? 101 HG21 1
   ATOM 3650 HG22 B THR A 123 ? -3.26928 3.29111 37.30996 0.576 34.22855 H ? A ? 101 HG22 1
   ATOM 3651 HG23 B THR A 123 ? -2.09138 3.56628 38.32452 0.576 34.22855 H ? A ? 101 HG23 1
   ATOM 3652 N A VAL A 124 ? -1.12190 3.93933 35.59656 0.424 23.04470 N ? A ? 102 N 1
   ATOM 3653 CA A VAL A 124 ? -1.03403 3.11155 34.39261 0.424 24.98413 C ? A ? 102 CA 1
   ATOM 3654 C A VAL A 124 ? -2.23075 2.16772 34.34493 0.424 24.42938 C ? A ? 102 C 1
   ATOM 3655 O A VAL A 124 ? -2.49813 1.45424 35.32934 0.424 23.72174 O ? A ? 102 O 1
   ATOM 3656 CB A VAL A 124 ? 0.28602 2.33396 34.37582 0.424 21.52637 C ? A ? 102 CB 1
   ATOM 3657 CG1 A VAL A 124 ? 0.37064 1.44290 33.15315 0.424 22.85611 C ? A ? 102 CG1 1
   ATOM 3658 CG2 A VAL A 124 ? 1.46958 3.31108 34.41923 0.424 22.10591 C ? A ? 102 CG2 1
   ATOM 3659 H A VAL A 124 ? -0.54985 3.73788 36.20629 0.424 27.61779 H ? A ? 102 H 1
   ATOM 3660 HA A VAL A 124 ? -1.06260 3.68078 33.60771 0.424 29.94509 H ? A ? 102 HA 1
   ATOM 3661 HB A VAL A 124 ? 0.32762 1.76324 35.15905 0.424 25.79578 H ? A ? 102 HB 1
   ATOM 3662 HG11 A VAL A 124 ? 1.25930 1.05715 33.10440 0.424 27.39147 H ? A ? 102 HG11 1
   ATOM 3663 HG12 A VAL A 124 ? -0.29198 0.73859 33.22920 0.424 27.39147 H ? A ? 102 HG12 1
   ATOM 3664 HG13 A VAL A 124 ? 0.19750 1.97585 32.36139 0.424 27.39147 H ? A ? 102 HG13 1
   ATOM 3665 HG21 A VAL A 124 ? 2.29637 2.80910 34.34620 0.424 26.49123 H ? A ? 102 HG21 1
   ATOM 3666 HG22 A VAL A 124 ? 1.39337 3.93253 33.67836 0.424 26.49123 H ? A ? 102 HG22 1
   ATOM 3667 HG23 A VAL A 124 ? 1.44930 3.79453 35.25992 0.424 26.49123 H ? A ? 102 HG23 1
   ATOM 3668 N B VAL A 124 ? -1.01524 3.88263 35.41796 0.576 23.07822 N ? A ? 102 N 1
   ATOM 3669 CA B VAL A 124 ? -0.90887 3.01186 34.25770 0.576 25.13247 C ? A ? 102 CA 1
   ATOM 3670 C B VAL A 124 ? -2.13008 2.10051 34.23897 0.576 24.48265 C ? A ? 102 C 1
   ATOM 3671 O B VAL A 124 ? -2.41754 1.42524 35.23773 0.576 23.64673 O ? A ? 102 O 1
   ATOM 3672 CB B VAL A 124 ? 0.40880 2.21983 34.28831 0.576 21.29375 C ? A ? 102 CB 1
   ATOM 3673 CG1 B VAL A 124 ? 0.53399 1.33598 33.06881 0.576 22.81983 C ? A ? 102 CG1 1
   ATOM 3674 CG2 B VAL A 124 ? 1.59558 3.19906 34.38226 0.576 22.11771 C ? A ? 102 CG2 1
   ATOM 3675 H B VAL A 124 ? -0.42843 3.71966 36.02515 0.576 27.65800 H ? A ? 102 H 1
   ATOM 3676 HA B VAL A 124 ? -0.91482 3.53667 33.44195 0.576 30.12311 H ? A ? 102 HA 1
   ATOM 3677 HB B VAL A 124 ? 0.41899 1.64144 35.06694 0.576 25.51664 H ? A ? 102 HB 1
   ATOM 3678 HG11 B VAL A 124 ? 1.39586 0.89133 33.08818 0.576 27.34793 H ? A ? 102 HG11 1
   ATOM 3679 HG12 B VAL A 124 ? -0.17824 0.67759 33.08150 0.576 27.34793 H ? A ? 102 HG12 1
   ATOM 3680 HG13 B VAL A 124 ? 0.46283 1.88494 32.27227 0.576 27.34793 H ? A ? 102 HG13 1
   ATOM 3681 HG21 B VAL A 124 ? 2.42362 2.70047 34.30058 0.576 26.50539 H ? A ? 102 HG21 1
   ATOM 3682 HG22 B VAL A 124 ? 1.52765 3.84743 33.66400 0.576 26.50539 H ? A ? 102 HG22 1
   ATOM 3683 HG23 B VAL A 124 ? 1.56488 3.65110 35.23994 0.576 26.50539 H ? A ? 102 HG23 1
   ATOM 3684 N A PRO A 125 ? -2.98618 2.13730 33.24717 0.424 26.24300 N ? A ? 103 N 1
   ATOM 3685 CA A PRO A 125 ? -4.10816 1.18868 33.15357 0.424 25.33956 C ? A ? 103 CA 1
   ATOM 3686 C A PRO A 125 ? -3.66974 -0.25923 33.32138 0.424 27.82298 C ? A ? 103 C 1
   ATOM 3687 O A PRO A 125 ? -2.57577 -0.65846 32.91915 0.424 29.80907 O ? A ? 103 O 1
   ATOM 3688 CB A PRO A 125 ? -4.67031 1.44007 31.75267 0.424 27.97660 C ? A ? 103 CB 1
   ATOM 3689 CG A PRO A 125 ? -4.32611 2.87560 31.45376 0.424 27.71813 C ? A ? 103 CG 1
   ATOM 3690 CD A PRO A 125 ? -3.00807 3.14974 32.17130 0.424 28.02328 C ? A ? 103 CD 1
   ATOM 3691 HA A PRO A 125 ? -4.77444 1.39706 33.82704 0.424 30.37161 H ? A ? 103 HA 1
   ATOM 3692 HB2 A PRO A 125 ? -4.25073 0.84146 31.11507 0.424 33.53606 H ? A ? 103 HB2 1
   ATOM 3693 HB3 A PRO A 125 ? -5.63086 1.30502 31.75207 0.424 33.53606 H ? A ? 103 HB3 1
   ATOM 3694 HG2 A PRO A 125 ? -4.22678 2.99510 30.49629 0.424 33.22590 H ? A ? 103 HG2 1
   ATOM 3695 HG3 A PRO A 125 ? -5.02678 3.45623 31.78964 0.424 33.22590 H ? A ? 103 HG3 1
   ATOM 3696 HD2 A PRO A 125 ? -2.25664 3.02983 31.56974 0.424 33.59208 H ? A ? 103 HD2 1
   ATOM 3697 HD3 A PRO A 125 ? -2.99701 4.04631 32.54135 0.424 33.59208 H ? A ? 103 HD3 1
   ATOM 3698 N B PRO A 125 ? -2.89634 2.07880 33.14907 0.576 26.26797 N ? A ? 103 N 1
   ATOM 3699 CA B PRO A 125 ? -4.04393 1.15826 33.08038 0.576 25.20655 C ? A ? 103 CA 1
   ATOM 3700 C B PRO A 125 ? -3.65100 -0.29923 33.28059 0.576 27.80524 C ? A ? 103 C 1
   ATOM 3701 O B PRO A 125 ? -2.57974 -0.74849 32.86856 0.576 29.75180 O ? A ? 103 O 1
   ATOM 3702 CB B PRO A 125 ? -4.60465 1.39450 31.67727 0.576 28.01802 C ? A ? 103 CB 1
   ATOM 3703 CG B PRO A 125 ? -4.24314 2.82247 31.35884 0.576 27.78468 C ? A ? 103 CG 1
   ATOM 3704 CD B PRO A 125 ? -2.93535 3.11282 32.09193 0.576 28.11083 C ? A ? 103 CD 1
   ATOM 3705 HA B PRO A 125 ? -4.69942 1.40080 33.75300 0.576 30.21199 H ? A ? 103 HA 1
   ATOM 3706 HB2 B PRO A 125 ? -4.19267 0.78202 31.04795 0.576 33.58576 H ? A ? 103 HB2 1
   ATOM 3707 HB3 B PRO A 125 ? -5.56672 1.27068 31.67934 0.576 33.58576 H ? A ? 103 HB3 1
   ATOM 3708 HG2 B PRO A 125 ? -4.12660 2.92182 30.40100 0.576 33.30575 H ? A ? 103 HG2 1
   ATOM 3709 HG3 B PRO A 125 ? -4.94712 3.41261 31.67037 0.576 33.30575 H ? A ? 103 HG3 1
   ATOM 3710 HD2 B PRO A 125 ? -2.17739 3.02249 31.49340 0.576 33.69713 H ? A ? 103 HD2 1
   ATOM 3711 HD3 B PRO A 125 ? -2.94773 4.00183 32.47975 0.576 33.69713 H ? A ? 103 HD3 1
   ATOM 3712 N . LYS A 126 ? -4.56906 -1.06128 33.88112 1.000 32.50617 N ? A ? 104 N 1
   ATOM 3713 CA . LYS A 126 ? -4.24984 -2.42451 34.31323 1.000 33.57995 C ? A ? 104 CA 1
   ATOM 3714 C . LYS A 126 ? -4.06133 -3.43608 33.17353 1.000 27.65488 C ? A ? 104 C 1
   ATOM 3715 O . LYS A 126 ? -3.40706 -4.47462 33.37773 1.000 36.80439 O ? A ? 104 O 1
   ATOM 3716 CB . LYS A 126 ? -5.33719 -2.89829 35.28214 1.000 39.47095 C ? A ? 104 CB 1
   ATOM 3717 CG . LYS A 126 ? -6.67815 -3.26431 34.63970 1.000 50.22382 C ? A ? 104 CG 1
   ATOM 3718 CD . LYS A 126 ? -6.98096 -4.74825 34.85581 1.000 57.23060 C ? A ? 104 CD 1
   ATOM 3719 CE . LYS A 126 ? -8.33630 -5.15601 34.29764 1.000 63.36880 C ? A ? 104 CE 1
   ATOM 3720 NZ . LYS A 126 ? -8.53812 -6.63436 34.35717 1.000 59.00798 N ? A ? 104 NZ 1
   ATOM 3721 HA . LYS A 126 ? -3.39578 -2.40342 34.77262 1.000 40.26008 H ? A ? 104 HA 1
   ATOM 3722 HB2 . LYS A 126 ? -5.01254 -3.68789 35.74260 1.000 47.32928 H ? A ? 104 HB2 1
   ATOM 3723 HB3 . LYS A 126 ? -5.50722 -2.18824 35.92074 1.000 47.32928 H ? A ? 104 HB3 1
   ATOM 3724 HG2 . LYS A 126 ? -7.38737 -2.74087 35.04456 1.000 60.23272 H ? A ? 104 HG2 1
   ATOM 3725 HG3 . LYS A 126 ? -6.64093 -3.09104 33.68602 1.000 60.23272 H ? A ? 104 HG3 1
   ATOM 3726 HD2 . LYS A 126 ? -6.30133 -5.27857 34.41111 1.000 68.64087 H ? A ? 104 HD2 1
   ATOM 3727 HD3 . LYS A 126 ? -6.97911 -4.93693 35.80728 1.000 68.64087 H ? A ? 104 HD3 1
   ATOM 3728 HE2 . LYS A 126 ? -9.03712 -4.73250 34.81762 1.000 76.00669 H ? A ? 104 HE2 1
   ATOM 3729 HE3 . LYS A 126 ? -8.39725 -4.87814 33.37030 1.000 76.00669 H ? A ? 104 HE3 1
   ATOM 3730 HZ1 . LYS A 126 ? -9.23168 -6.86754 33.85052 1.000 70.77371 H ? A ? 104 HZ1 1
   ATOM 3731 HZ2 . LYS A 126 ? -7.81061 -7.05305 34.06134 1.000 70.77371 H ? A ? 104 HZ2 1
   ATOM 3732 HZ3 . LYS A 126 ? -8.69549 -6.88656 35.19606 1.000 70.77371 H ? A ? 104 HZ3 1
   ATOM 3733 H A LYS A 126 ? -5.38708 -0.83881 34.02586 0.424 38.97154 H ? A ? 104 H 1
   ATOM 3734 H B LYS A 126 ? -5.37603 -0.81562 34.04861 0.576 38.97154 H ? A ? 104 H 1
   ATOM 3735 N B GLU A 127 ? -4.64078 -3.19385 32.00331 0.475 31.70778 N ? A ? 105 N 1
   ATOM 3736 CA B GLU A 127 ? -4.53550 -4.12381 30.88234 0.475 32.18640 C ? A ? 105 CA 1
   ATOM 3737 C B GLU A 127 ? -3.43199 -3.74938 29.89820 0.475 28.16353 C ? A ? 105 C 1
   ATOM 3738 O B GLU A 127 ? -3.24904 -4.44440 28.88760 0.475 28.33888 O ? A ? 105 O 1
   ATOM 3739 CB B GLU A 127 ? -5.88702 -4.21417 30.15100 0.475 34.86091 C ? A ? 105 CB 1
   ATOM 3740 CG B GLU A 127 ? -6.92217 -5.07940 30.88888 0.475 35.30186 C ? A ? 105 CG 1
   ATOM 3741 CD B GLU A 127 ? -8.30664 -5.06376 30.25611 0.475 38.95360 C ? A ? 105 CD 1
   ATOM 3742 OE1 B GLU A 127 ? -8.46299 -4.48964 29.15661 0.475 38.78646 O ? A ? 105 OE1 1
   ATOM 3743 OE2 B GLU A 127 ? -9.24614 -5.62108 30.86913 0.475 34.56090 O ? A ? 105 OE2 1
   ATOM 3744 H B GLU A 127 ? -5.10526 -2.49080 31.83129 0.475 38.01347 H ? A ? 105 H 1
   ATOM 3745 HA B GLU A 127 ? -4.32538 -5.00583 31.22700 0.475 38.58782 H ? A ? 105 HA 1
   ATOM 3746 HB2 B GLU A 127 ? -6.25499 -3.32120 30.06096 0.475 41.79723 H ? A ? 105 HB2 1
   ATOM 3747 HB3 B GLU A 127 ? -5.74360 -4.60384 29.27437 0.475 41.79723 H ? A ? 105 HB3 1
   ATOM 3748 HG2 B GLU A 127 ? -6.61169 -5.99834 30.89553 0.475 42.32637 H ? A ? 105 HG2 1
   ATOM 3749 HG3 B GLU A 127 ? -7.01002 -4.75231 31.79783 0.475 42.32637 H ? A ? 105 HG3 1
   ATOM 3750 N C GLU A 127 ? -4.62285 -3.07853 32.01677 0.264 31.70021 N ? A ? 105 N 1
   ATOM 3751 CA C GLU A 127 ? -4.67996 -3.87276 30.79779 0.264 32.14393 C ? A ? 105 CA 1
   ATOM 3752 C C GLU A 127 ? -3.51611 -3.60202 29.85192 0.264 28.20476 C ? A ? 105 C 1
   ATOM 3753 O C GLU A 127 ? -3.30100 -4.38585 28.92161 0.264 28.27561 O ? A ? 105 O 1
   ATOM 3754 CB C GLU A 127 ? -6.01337 -3.56236 30.09105 0.264 33.39624 C ? A ? 105 CB 1
   ATOM 3755 CG C GLU A 127 ? -6.42478 -4.45232 28.93793 0.264 35.38396 C ? A ? 105 CG 1
   ATOM 3756 CD C GLU A 127 ? -7.68417 -3.93936 28.22028 0.264 34.93188 C ? A ? 105 CD 1
   ATOM 3757 OE1 C GLU A 127 ? -8.09332 -2.77991 28.44648 0.264 38.69476 O ? A ? 105 OE1 1
   ATOM 3758 OE2 C GLU A 127 ? -8.25430 -4.69151 27.40282 0.264 35.83004 O ? A ? 105 OE2 1
   ATOM 3759 H C GLU A 127 ? -5.00792 -2.31732 31.90772 0.264 38.00439 H ? A ? 105 H 1
   ATOM 3760 HA C GLU A 127 ? -4.64763 -4.81808 31.01278 0.264 38.53686 H ? A ? 105 HA 1
   ATOM 3761 HB2 C GLU A 127 ? -6.71980 -3.61982 30.75329 0.264 40.03963 H ? A ? 105 HB2 1
   ATOM 3762 HB3 C GLU A 127 ? -5.95959 -2.65939 29.74082 0.264 40.03963 H ? A ? 105 HB3 1
   ATOM 3763 HG2 C GLU A 127 ? -5.70279 -4.48751 28.29109 0.264 42.42489 H ? A ? 105 HG2 1
   ATOM 3764 HG3 C GLU A 127 ? -6.61175 -5.34238 29.27516 0.264 42.42489 H ? A ? 105 HG3 1
   ATOM 3765 N D GLU A 127 ? -4.57934 -3.18311 31.97935 0.261 31.70833 N ? A ? 105 N 1
   ATOM 3766 CA D GLU A 127 ? -4.37337 -4.12992 30.88502 0.261 32.03457 C ? A ? 105 CA 1
   ATOM 3767 C D GLU A 127 ? -3.31650 -3.67766 29.88309 0.261 28.11861 C ? A ? 105 C 1
   ATOM 3768 O D GLU A 127 ? -3.03539 -4.40885 28.92458 0.261 28.11970 O ? A ? 105 O 1
   ATOM 3769 CB D GLU A 127 ? -5.69332 -4.39537 30.15325 0.261 34.77586 C ? A ? 105 CB 1
   ATOM 3770 CG D GLU A 127 ? -6.68008 -5.25034 30.93731 0.261 35.44764 C ? A ? 105 CG 1
   ATOM 3771 CD D GLU A 127 ? -6.16278 -6.65593 31.21726 0.261 38.19060 C ? A ? 105 CD 1
   ATOM 3772 OE1 D GLU A 127 ? -5.21997 -7.10509 30.53074 0.261 34.99036 O ? A ? 105 OE1 1
   ATOM 3773 OE2 D GLU A 127 ? -6.70572 -7.31547 32.12670 0.261 46.50476 O ? A ? 105 OE2 1
   ATOM 3774 H D GLU A 127 ? -5.04338 -2.48696 31.78027 0.261 38.01414 H ? A ? 105 H 1
   ATOM 3775 HA D GLU A 127 ? -4.07156 -4.96824 31.26846 0.261 38.40562 H ? A ? 105 HA 1
   ATOM 3776 HB2 D GLU A 127 ? -6.12221 -3.54510 29.96889 0.261 41.69517 H ? A ? 105 HB2 1
   ATOM 3777 HB3 D GLU A 127 ? -5.49989 -4.85650 29.32208 0.261 41.69517 H ? A ? 105 HB3 1
   ATOM 3778 HG2 D GLU A 127 ? -6.85902 -4.82295 31.78950 0.261 42.50131 H ? A ? 105 HG2 1
   ATOM 3779 HG3 D GLU A 127 ? -7.50138 -5.33063 30.42749 0.261 42.50131 H ? A ? 105 HG3 1
   ATOM 3780 N B LEU A 128 ? -2.66239 -2.71062 30.19574 0.475 26.44632 N ? A ? 106 N 1
   ATOM 3781 CA B LEU A 128 ? -1.78162 -2.08833 29.22665 0.475 24.03920 C ? A ? 106 CA 1
   ATOM 3782 C B LEU A 128 ? -0.42354 -2.76942 29.16713 0.475 22.93954 C ? A ? 106 C 1
   ATOM 3783 O B LEU A 128 ? 0.12747 -3.17686 30.19217 0.475 22.97390 O ? A ? 106 O 1
   ATOM 3784 CB B LEU A 128 ? -1.59203 -0.61500 29.59737 0.475 23.42565 C ? A ? 106 CB 1
   ATOM 3785 CG B LEU A 128 ? -0.87522 0.27806 28.59975 0.475 20.55021 C ? A ? 106 CG 1
   ATOM 3786 CD1 B LEU A 128 ? -1.71386 0.47882 27.36822 0.475 21.27815 C ? A ? 106 CD1 1
   ATOM 3787 CD2 B LEU A 128 ? -0.54773 1.62843 29.24866 0.475 19.83358 C ? A ? 106 CD2 1
   ATOM 3788 H B LEU A 128 ? -2.63397 -2.34127 30.97187 0.475 31.69973 H ? A ? 106 H 1
   ATOM 3789 HA B LEU A 128 ? -2.17739 -2.16759 28.34461 0.475 28.81118 H ? A ? 106 HA 1
   ATOM 3790 HB2 B LEU A 128 ? -2.47130 -0.22967 29.73637 0.475 28.07492 H ? A ? 106 HB2 1
   ATOM 3791 HB3 B LEU A 128 ? -1.08087 -0.58087 30.42105 0.475 28.07492 H ? A ? 106 HB3 1
   ATOM 3792 HG B LEU A 128 ? -0.04587 -0.14625 28.32951 0.475 24.62440 H ? A ? 106 HG 1
   ATOM 3793 HD11 B LEU A 128 ? -1.26658 1.10777 26.78064 0.475 25.49792 H ? A ? 106 HD11 1
   ATOM 3794 HD12 B LEU A 128 ? -1.82351 -0.37356 26.91842 0.475 25.49792 H ? A ? 106 HD12 1
   ATOM 3795 HD13 B LEU A 128 ? -2.57998 0.82876 27.62954 0.475 25.49792 H ? A ? 106 HD13 1
   ATOM 3796 HD21 B LEU A 128 ? -0.07771 2.18208 28.60565 0.475 23.76443 H ? A ? 106 HD21 1
   ATOM 3797 HD22 B LEU A 128 ? -1.37480 2.05988 29.51456 0.475 23.76443 H ? A ? 106 HD22 1
   ATOM 3798 HD23 B LEU A 128 ? 0.01163 1.47757 30.02663 0.475 23.76443 H ? A ? 106 HD23 1
   ATOM 3799 N C LEU A 128 ? -2.74168 -2.54932 30.09503 0.264 26.38876 N ? A ? 106 N 1
   ATOM 3800 CA C LEU A 128 ? -1.81598 -2.01608 29.11048 0.264 24.09556 C ? A ? 106 CA 1
   ATOM 3801 C C LEU A 128 ? -0.46868 -2.72766 29.14101 0.264 22.96822 C ? A ? 106 C 1
   ATOM 3802 O C LEU A 128 ? 0.02364 -3.13212 30.19651 0.264 23.05003 O ? A ? 106 O 1
   ATOM 3803 CB C LEU A 128 ? -1.60521 -0.51948 29.36118 0.264 23.47110 C ? A ? 106 CB 1
   ATOM 3804 CG C LEU A 128 ? -0.93834 0.32449 28.28114 0.264 20.63892 C ? A ? 106 CG 1
   ATOM 3805 CD1 C LEU A 128 ? -1.85471 0.46016 27.07205 0.264 21.16763 C ? A ? 106 CD1 1
   ATOM 3806 CD2 C LEU A 128 ? -0.55008 1.70956 28.81825 0.264 19.93180 C ? A ? 106 CD2 1
   ATOM 3807 H C LEU A 128 ? -2.73611 -2.11926 30.83975 0.264 31.63065 H ? A ? 106 H 1
   ATOM 3808 HA C LEU A 128 ? -2.18948 -2.15300 28.22580 0.264 28.87881 H ? A ? 106 HA 1
   ATOM 3809 HB2 C LEU A 128 ? -2.47772 -0.12541 29.51718 0.264 28.12946 H ? A ? 106 HB2 1
   ATOM 3810 HB3 C LEU A 128 ? -1.05517 -0.43267 30.15543 0.264 28.12946 H ? A ? 106 HB3 1
   ATOM 3811 HG C LEU A 128 ? -0.12329 -0.12060 28.00099 0.264 24.73085 H ? A ? 106 HG 1
   ATOM 3812 HD11 C LEU A 128 ? -1.43440 1.04373 26.42114 0.264 25.36530 H ? A ? 106 HD11 1
   ATOM 3813 HD12 C LEU A 128 ? -1.99889 -0.41751 26.68501 0.264 25.36530 H ? A ? 106 HD12 1
   ATOM 3814 HD13 C LEU A 128 ? -2.70082 0.83865 27.35796 0.264 25.36530 H ? A ? 106 HD13 1
   ATOM 3815 HD21 C LEU A 128 ? -0.13401 2.21938 28.10560 0.264 23.88230 H ? A ? 106 HD21 1
   ATOM 3816 HD22 C LEU A 128 ? -1.34950 2.16406 29.12689 0.264 23.88230 H ? A ? 106 HD22 1
   ATOM 3817 HD23 C LEU A 128 ? 0.07284 1.59984 29.55367 0.264 23.88230 H ? A ? 106 HD23 1
   ATOM 3818 N D LEU A 128 ? -2.70565 -2.51610 30.09285 0.261 26.36567 N ? A ? 106 N 1
   ATOM 3819 CA D LEU A 128 ? -1.79036 -1.95115 29.11656 0.261 24.12373 C ? A ? 106 CA 1
   ATOM 3820 C D LEU A 128 ? -0.44302 -2.66158 29.14445 0.261 22.97322 C ? A ? 106 C 1
   ATOM 3821 O D LEU A 128 ? 0.06843 -3.01775 30.20953 0.261 22.99465 O ? A ? 106 O 1
   ATOM 3822 CB D LEU A 128 ? -1.59105 -0.45886 29.39513 0.261 23.44775 C ? A ? 106 CB 1
   ATOM 3823 CG D LEU A 128 ? -0.83170 0.36351 28.36014 0.261 20.69856 C ? A ? 106 CG 1
   ATOM 3824 CD1 D LEU A 128 ? -1.65772 0.53529 27.09325 0.261 21.07747 C ? A ? 106 CD1 1
   ATOM 3825 CD2 D LEU A 128 ? -0.43456 1.73443 28.92413 0.261 19.83218 C ? A ? 106 CD2 1
   ATOM 3826 H D LEU A 128 ? -2.80689 -2.03453 30.79814 0.261 31.60295 H ? A ? 106 H 1
   ATOM 3827 HA D LEU A 128 ? -2.16465 -2.06218 28.22860 0.261 28.91262 H ? A ? 106 HA 1
   ATOM 3828 HB2 D LEU A 128 ? -2.46870 -0.05528 29.48313 0.261 28.10144 H ? A ? 106 HB2 1
   ATOM 3829 HB3 D LEU A 128 ? -1.10308 -0.37699 30.22944 0.261 28.10144 H ? A ? 106 HB3 1
   ATOM 3830 HG D LEU A 128 ? -0.01833 -0.11312 28.13177 0.261 24.80241 H ? A ? 106 HG 1
   ATOM 3831 HD11 D LEU A 128 ? -1.16404 1.08730 26.46679 0.261 25.25711 H ? A ? 106 HD11 1
   ATOM 3832 HD12 D LEU A 128 ? -1.82496 -0.33754 26.70452 0.261 25.25711 H ? A ? 106 HD12 1
   ATOM 3833 HD13 D LEU A 128 ? -2.49831 0.96301 27.31989 0.261 25.25711 H ? A ? 106 HD13 1
   ATOM 3834 HD21 D LEU A 128 ? 0.03900 2.23241 28.23953 0.261 23.76275 H ? A ? 106 HD21 1
   ATOM 3835 HD22 D LEU A 128 ? -1.23685 2.21274 29.18575 0.261 23.76275 H ? A ? 106 HD22 1
   ATOM 3836 HD23 D LEU A 128 ? 0.13934 1.60447 29.69526 0.261 23.76275 H ? A ? 106 HD23 1
   ATOM 3837 N . ALA A 129 ? 0.12843 -2.85768 27.95824 1.000 18.65459 N ? A ? 107 N 1
   ATOM 3838 CA . ALA A 129 ? 1.47199 -3.38201 27.81828 1.000 18.96319 C ? A ? 107 CA 1
   ATOM 3839 C . ALA A 129 ? 2.07323 -2.87606 26.52370 1.000 17.43823 C ? A ? 107 C 1
   ATOM 3840 O . ALA A 129 ? 1.35749 -2.65024 25.55180 1.000 19.16178 O ? A ? 107 O 1
   ATOM 3841 CB . ALA A 129 ? 1.47913 -4.92510 27.84381 1.000 23.38938 C ? A ? 107 CB 1
   ATOM 3842 HA . ALA A 129 ? 2.02147 -3.05983 28.54983 1.000 22.71997 H ? A ? 107 HA 1
   ATOM 3843 HB1 . ALA A 129 ? 2.39762 -5.23638 27.86318 1.000 28.03139 H ? A ? 107 HB1 1
   ATOM 3844 HB2 . ALA A 129 ? 1.00976 -5.23001 28.63604 1.000 28.03139 H ? A ? 107 HB2 1
   ATOM 3845 HB3 . ALA A 129 ? 1.03439 -5.25618 27.04789 1.000 28.03139 H ? A ? 107 HB3 1
   ATOM 3846 H B ALA A 129 ? -0.25151 -2.62385 27.22300 0.475 22.34965 H ? A ? 107 H 1
   ATOM 3847 H C ALA A 129 ? -0.23599 -2.64315 27.20938 0.264 22.34965 H ? A ? 107 H 1
   ATOM 3848 H D ALA A 129 ? -0.25441 -2.68938 27.20676 0.261 22.34965 H ? A ? 107 H 1
   ATOM 3849 N . GLY A 130 ? 3.40787 -2.69287 26.53152 1.000 16.13477 N ? A ? 108 N 1
   ATOM 3850 CA . GLY A 130 ? 4.15993 -2.47985 25.31637 1.000 16.79087 C ? A ? 108 CA 1
   ATOM 3851 C . GLY A 130 ? 5.03323 -1.24573 25.39561 1.000 18.60392 C ? A ? 108 C 1
   ATOM 3852 O . GLY A 130 ? 5.41903 -0.83359 26.48928 1.000 17.63602 O ? A ? 108 O 1
   ATOM 3853 H . GLY A 130 ? 3.88894 -2.69078 27.24438 1.000 19.32586 H ? A ? 108 H 1
   ATOM 3854 HA2 . GLY A 130 ? 4.72872 -3.24788 25.15053 1.000 20.11319 H ? A ? 108 HA2 1
   ATOM 3855 HA3 . GLY A 130 ? 3.54679 -2.37439 24.57217 1.000 20.11319 H ? A ? 108 HA3 1
   ATOM 3856 N A THR A 131 ? 5.39272 -0.67727 24.23706 0.553 17.94219 N ? A ? 109 N 1
   ATOM 3857 CA A THR A 131 ? 6.35643 0.43244 24.17778 0.553 15.41938 C ? A ? 109 CA 1
   ATOM 3858 C A THR A 131 ? 5.70136 1.70032 23.63790 0.553 16.95378 C ? A ? 109 C 1
   ATOM 3859 O A THR A 131 ? 5.19905 1.71937 22.51318 0.553 13.99843 O ? A ? 109 O 1
   ATOM 3860 CB A THR A 131 ? 7.57483 0.07103 23.31714 0.553 14.44201 C ? A ? 109 CB 1
   ATOM 3861 OG1 A THR A 131 ? 8.20249 -1.14316 23.79779 0.553 16.82587 O ? A ? 109 OG1 1
   ATOM 3862 CG2 A THR A 131 ? 8.58181 1.20645 23.29816 0.553 20.58021 C ? A ? 109 CG2 1
   ATOM 3863 H A THR A 131 ? 5.09061 -0.91815 23.46874 0.553 21.49477 H ? A ? 109 H 1
   ATOM 3864 HA A THR A 131 ? 6.64324 0.61592 25.08606 0.553 18.46740 H ? A ? 109 HA 1
   ATOM 3865 HB A THR A 131 ? 7.27721 -0.08072 22.40648 0.553 17.29455 H ? A ? 109 HB 1
   ATOM 3866 HG1 A THR A 131 ? 7.63916 -1.61703 24.20240 0.553 20.15518 H ? A ? 109 HG1 1
   ATOM 3867 HG21 A THR A 131 ? 9.41617 0.90340 22.90714 0.553 24.66040 H ? A ? 109 HG21 1
   ATOM 3868 HG22 A THR A 131 ? 8.23818 1.94589 22.77276 0.553 24.66040 H ? A ? 109 HG22 1
   ATOM 3869 HG23 A THR A 131 ? 8.75141 1.51462 24.20214 0.553 24.66040 H ? A ? 109 HG23 1
   ATOM 3870 N B THR A 131 ? 5.29532 -0.62994 24.25111 0.447 17.92710 N ? A ? 109 N 1
   ATOM 3871 CA B THR A 131 ? 6.20665 0.49715 24.14896 0.447 15.59142 C ? A ? 109 CA 1
   ATOM 3872 C B THR A 131 ? 5.42232 1.74647 23.76726 0.447 17.02437 C ? A ? 109 C 1
   ATOM 3873 O B THR A 131 ? 4.53807 1.71430 22.89991 0.447 14.25030 O ? A ? 109 O 1
   ATOM 3874 CB B THR A 131 ? 7.30603 0.16348 23.13996 0.447 14.18790 C ? A ? 109 CB 1
   ATOM 3875 OG1 B THR A 131 ? 7.61226 -1.23733 23.25214 0.447 20.64595 O ? A ? 109 OG1 1
   ATOM 3876 CG2 B THR A 131 ? 8.55695 0.90887 23.41699 0.447 19.69728 C ? A ? 109 CG2 1
   ATOM 3877 H B THR A 131 ? 4.94593 -0.85487 23.49816 0.447 21.47666 H ? A ? 109 H 1
   ATOM 3878 HA B THR A 131 ? 6.63020 0.69293 24.99935 0.447 18.67385 H ? A ? 109 HA 1
   ATOM 3879 HB B THR A 131 ? 6.99611 0.40138 22.25213 0.447 16.98962 H ? A ? 109 HB 1
   ATOM 3880 HG1 B THR A 131 ? 6.94709 -1.69610 23.02262 0.447 24.73928 H ? A ? 109 HG1 1
   ATOM 3881 HG21 B THR A 131 ? 9.20277 0.74695 22.71158 0.447 23.60088 H ? A ? 109 HG21 1
   ATOM 3882 HG22 B THR A 131 ? 8.37302 1.86015 23.46310 0.447 23.60088 H ? A ? 109 HG22 1
   ATOM 3883 HG23 B THR A 131 ? 8.93501 0.62000 24.26228 0.447 23.60088 H ? A ? 109 HG23 1
   ATOM 3884 N A PHE A 132 ? 5.75995 2.76357 24.43071 0.490 12.87865 N ? A ? 110 N 1
   ATOM 3885 CA A PHE A 132 ? 5.16252 4.05677 24.20104 0.490 14.25291 C ? A ? 110 CA 1
   ATOM 3886 C A PHE A 132 ? 6.30175 5.05918 24.08813 0.490 14.76274 C ? A ? 110 C 1
   ATOM 3887 O A PHE A 132 ? 7.46939 4.67469 24.09644 0.490 13.25431 O ? A ? 110 O 1
   ATOM 3888 CB A PHE A 132 ? 4.18068 4.35042 25.33181 0.490 13.66686 C ? A ? 110 CB 1
   ATOM 3889 CG A PHE A 132 ? 3.14475 3.26331 25.49079 0.490 15.88968 C ? A ? 110 CG 1
   ATOM 3890 CD1 A PHE A 132 ? 3.44241 2.08378 26.19478 0.490 16.22827 C ? A ? 110 CD1 1
   ATOM 3891 CD2 A PHE A 132 ? 1.88619 3.40117 24.92019 0.490 15.31085 C ? A ? 110 CD2 1
   ATOM 3892 CE1 A PHE A 132 ? 2.50617 1.09087 26.33292 0.490 17.02342 C ? A ? 110 CE1 1
   ATOM 3893 CE2 A PHE A 132 ? 0.93680 2.39155 25.04108 0.490 17.45950 C ? A ? 110 CE2 1
   ATOM 3894 CZ A PHE A 132 ? 1.24527 1.23338 25.75964 0.490 13.77676 C ? A ? 110 CZ 1
   ATOM 3895 H A PHE A 132 ? 6.18356 2.75121 25.17904 0.553 15.41852 H ? A ? 110 H 1
   ATOM 3896 HA A PHE A 132 ? 4.65654 4.10449 23.37484 0.490 17.06763 H ? A ? 110 HA 1
   ATOM 3897 HB2 A PHE A 132 ? 4.67045 4.42497 26.16575 0.490 16.36437 H ? A ? 110 HB2 1
   ATOM 3898 HB3 A PHE A 132 ? 3.71882 5.18221 25.14281 0.490 16.36437 H ? A ? 110 HB3 1
   ATOM 3899 HD1 A PHE A 132 ? 4.28549 1.97504 26.57200 0.490 19.43807 H ? A ? 110 HD1 1
   ATOM 3900 HD2 A PHE A 132 ? 1.67577 4.17680 24.45220 0.490 18.33716 H ? A ? 110 HD2 1
   ATOM 3901 HE1 A PHE A 132 ? 2.71409 0.32054 26.81069 0.490 20.39225 H ? A ? 110 HE1 1
   ATOM 3902 HE2 A PHE A 132 ? 0.10057 2.48694 24.64547 0.490 20.91554 H ? A ? 110 HE2 1
   ATOM 3903 HZ A PHE A 132 ? 0.61067 0.56020 25.85460 0.490 16.49625 H ? A ? 110 HZ 1
   ATOM 3904 N B PHE A 132 ? 5.69610 2.81742 24.49694 0.510 12.82822 N ? A ? 110 N 1
   ATOM 3905 CA B PHE A 132 ? 5.02899 4.08724 24.37440 0.510 14.07537 C ? A ? 110 CA 1
   ATOM 3906 C B PHE A 132 ? 6.11544 5.12615 24.46506 0.510 14.38084 C ? A ? 110 C 1
   ATOM 3907 O B PHE A 132 ? 7.28991 4.78839 24.56282 0.510 13.17115 O ? A ? 110 O 1
   ATOM 3908 CB B PHE A 132 ? 3.96172 4.22549 25.44257 0.510 14.16822 C ? A ? 110 CB 1
   ATOM 3909 CG B PHE A 132 ? 2.97850 3.12125 25.38433 0.510 15.69153 C ? A ? 110 CG 1
   ATOM 3910 CD1 B PHE A 132 ? 1.99045 3.11489 24.40928 0.510 16.56309 C ? A ? 110 CD1 1
   ATOM 3911 CD2 B PHE A 132 ? 3.07446 2.03999 26.25421 0.510 16.71671 C ? A ? 110 CD2 1
   ATOM 3912 CE1 B PHE A 132 ? 1.09757 2.06061 24.32059 0.510 15.60593 C ? A ? 110 CE1 1
   ATOM 3913 CE2 B PHE A 132 ? 2.17199 1.01354 26.17639 0.510 16.74593 C ? A ? 110 CE2 1
   ATOM 3914 CZ B PHE A 132 ? 1.18646 1.03036 25.21849 0.510 15.19204 C ? A ? 110 CZ 1
   ATOM 3915 H B PHE A 132 ? 6.30342 2.82670 25.10577 0.447 15.35801 H ? A ? 110 H 1
   ATOM 3916 HA B PHE A 132 ? 4.57599 4.18934 23.52277 0.510 16.85458 H ? A ? 110 HA 1
   ATOM 3917 HB2 B PHE A 132 ? 4.38158 4.21315 26.31691 0.510 16.96600 H ? A ? 110 HB2 1
   ATOM 3918 HB3 B PHE A 132 ? 3.48771 5.06195 25.31394 0.510 16.96600 H ? A ? 110 HB3 1
   ATOM 3919 HD1 B PHE A 132 ? 1.92784 3.82422 23.81110 0.510 19.83985 H ? A ? 110 HD1 1
   ATOM 3920 HD2 B PHE A 132 ? 3.75291 2.01437 26.88978 0.510 20.02419 H ? A ? 110 HD2 1
   ATOM 3921 HE1 B PHE A 132 ? 0.44453 2.05210 23.65850 0.510 18.69126 H ? A ? 110 HE1 1
   ATOM 3922 HE2 B PHE A 132 ? 2.22592 0.30263 26.77355 0.510 20.05926 H ? A ? 110 HE2 1
   ATOM 3923 HZ B PHE A 132 ? 0.57214 0.33322 25.17960 0.510 18.19458 H ? A ? 110 HZ 1
   ATOM 3924 N A TRP A 133 ? 5.97354 6.34328 23.92240 0.567 10.91542 N ? A ? 111 N 1
   ATOM 3925 CA A TRP A 133 ? 7.04711 7.33292 23.96414 0.567 12.64276 C ? A ? 111 CA 1
   ATOM 3926 C A TRP A 133 ? 6.53476 8.72399 24.32236 0.567 12.12897 C ? A ? 111 C 1
   ATOM 3927 O A TRP A 133 ? 5.32757 8.96176 24.43571 0.567 12.36227 O ? A ? 111 O 1
   ATOM 3928 CB A TRP A 133 ? 7.83139 7.36913 22.64641 0.567 13.96316 C ? A ? 111 CB 1
   ATOM 3929 CG A TRP A 133 ? 7.16939 7.78678 21.34239 0.567 12.11195 C ? A ? 111 CG 1
   ATOM 3930 CD1 A TRP A 133 ? 6.06672 7.23741 20.75155 0.567 13.72236 C ? A ? 111 CD1 1
   ATOM 3931 CD2 A TRP A 133 ? 7.64562 8.79709 20.43027 0.567 12.95790 C ? A ? 111 CD2 1
   ATOM 3932 NE1 A TRP A 133 ? 5.81295 7.86172 19.53792 0.567 11.04659 N ? A ? 111 NE1 1
   ATOM 3933 CE2 A TRP A 133 ? 6.77347 8.80655 19.31680 0.567 13.13437 C ? A ? 111 CE2 1
   ATOM 3934 CE3 A TRP A 133 ? 8.72478 9.68809 20.44556 0.567 12.26387 C ? A ? 111 CE3 1
   ATOM 3935 CZ2 A TRP A 133 ? 6.93057 9.71252 18.24948 0.567 12.32422 C ? A ? 111 CZ2 1
   ATOM 3936 CZ3 A TRP A 133 ? 8.88740 10.56852 19.38791 0.567 12.66592 C ? A ? 111 CZ3 1
   ATOM 3937 CH2 A TRP A 133 ? 8.01568 10.55780 18.29468 0.567 11.77787 C ? A ? 111 CH2 1
   ATOM 3938 HA A TRP A 133 ? 7.63429 7.06884 24.68966 0.567 15.13545 H ? A ? 111 HA 1
   ATOM 3939 HB2 A TRP A 133 ? 8.57024 7.98436 22.77479 0.567 16.71993 H ? A ? 111 HB2 1
   ATOM 3940 HB3 A TRP A 133 ? 8.16885 6.47253 22.49435 0.567 16.71993 H ? A ? 111 HB3 1
   ATOM 3941 HD1 A TRP A 133 ? 5.55959 6.54539 21.11048 0.567 16.43097 H ? A ? 111 HD1 1
   ATOM 3942 HE1 A TRP A 133 ? 5.15733 7.68251 19.01100 0.567 13.22005 H ? A ? 111 HE1 1
   ATOM 3943 HE3 A TRP A 133 ? 9.32479 9.68927 21.15612 0.567 14.68079 H ? A ? 111 HE3 1
   ATOM 3944 HZ2 A TRP A 133 ? 6.32587 9.73834 17.54339 0.567 14.75320 H ? A ? 111 HZ2 1
   ATOM 3945 HZ3 A TRP A 133 ? 9.58959 11.17804 19.40553 0.567 15.16324 H ? A ? 111 HZ3 1
   ATOM 3946 HH2 A TRP A 133 ? 8.17265 11.13468 17.58231 0.567 14.09759 H ? A ? 111 HH2 1
   ATOM 3947 N B TRP A 133 ? 5.74480 6.39536 24.38552 0.363 12.16590 N ? A ? 111 N 1
   ATOM 3948 CA B TRP A 133 ? 6.78735 7.39739 24.51389 0.363 12.77385 C ? A ? 111 CA 1
   ATOM 3949 C B TRP A 133 ? 6.16596 8.73749 24.85886 0.363 12.16007 C ? A ? 111 C 1
   ATOM 3950 O B TRP A 133 ? 4.94559 8.90345 24.84597 0.363 12.25995 O ? A ? 111 O 1
   ATOM 3951 CB B TRP A 133 ? 7.63720 7.47778 23.24067 0.363 13.08143 C ? A ? 111 CB 1
   ATOM 3952 CG B TRP A 133 ? 6.93032 7.85104 21.92918 0.363 11.49094 C ? A ? 111 CG 1
   ATOM 3953 CD1 B TRP A 133 ? 5.82300 7.26351 21.37956 0.363 13.25617 C ? A ? 111 CD1 1
   ATOM 3954 CD2 B TRP A 133 ? 7.34053 8.87206 20.99495 0.363 12.67122 C ? A ? 111 CD2 1
   ATOM 3955 NE1 B TRP A 133 ? 5.51809 7.86267 20.16596 0.363 12.40781 N ? A ? 111 NE1 1
   ATOM 3956 CE2 B TRP A 133 ? 6.43541 8.84708 19.91431 0.363 13.30945 C ? A ? 111 CE2 1
   ATOM 3957 CE3 B TRP A 133 ? 8.39045 9.79467 20.96630 0.363 12.40639 C ? A ? 111 CE3 1
   ATOM 3958 CZ2 B TRP A 133 ? 6.54015 9.73751 18.83577 0.363 13.24624 C ? A ? 111 CZ2 1
   ATOM 3959 CZ3 B TRP A 133 ? 8.49417 10.65560 19.90707 0.363 12.21390 C ? A ? 111 CZ3 1
   ATOM 3960 CH2 B TRP A 133 ? 7.58742 10.61844 18.85124 0.363 12.69013 C ? A ? 111 CH2 1
   ATOM 3961 HA B TRP A 133 ? 7.36611 7.15469 25.25351 0.363 15.29276 H ? A ? 111 HA 1
   ATOM 3962 HB2 B TRP A 133 ? 8.32547 8.14570 23.38582 0.363 15.66185 H ? A ? 111 HB2 1
   ATOM 3963 HB3 B TRP A 133 ? 8.04322 6.60809 23.10034 0.363 15.66185 H ? A ? 111 HB3 1
   ATOM 3964 HD1 B TRP A 133 ? 5.34470 6.56452 21.76367 0.363 15.87155 H ? A ? 111 HD1 1
   ATOM 3965 HE1 B TRP A 133 ? 4.85985 7.65018 19.65491 0.363 14.85351 H ? A ? 111 HE1 1
   ATOM 3966 HE3 B TRP A 133 ? 9.01092 9.82319 21.65847 0.363 14.85180 H ? A ? 111 HE3 1
   ATOM 3967 HZ2 B TRP A 133 ? 5.92384 9.72966 18.13935 0.363 15.85963 H ? A ? 111 HZ2 1
   ATOM 3968 HZ3 B TRP A 133 ? 9.18476 11.27832 19.89243 0.363 14.62082 H ? A ? 111 HZ3 1
   ATOM 3969 HH2 B TRP A 133 ? 7.69603 11.20660 18.13908 0.363 15.19229 H ? A ? 111 HH2 1
   ATOM 3970 N D TRP A 133 ? 5.62024 6.57160 24.07807 0.070 12.46286 N ? A ? 111 N 1
   ATOM 3971 CA D TRP A 133 ? 6.79767 7.43459 24.15129 0.070 13.11691 C ? A ? 111 CA 1
   ATOM 3972 C D TRP A 133 ? 6.38409 8.88076 24.39634 0.070 12.26539 C ? A ? 111 C 1
   ATOM 3973 O D TRP A 133 ? 5.25901 9.25980 24.09106 0.070 12.96465 O ? A ? 111 O 1
   ATOM 3974 CB D TRP A 133 ? 7.63074 7.32024 22.87199 0.070 13.24004 C ? A ? 111 CB 1
   ATOM 3975 CG D TRP A 133 ? 6.95566 7.74072 21.58892 0.070 12.58458 C ? A ? 111 CG 1
   ATOM 3976 CD1 D TRP A 133 ? 5.84116 7.18993 21.02107 0.070 13.33935 C ? A ? 111 CD1 1
   ATOM 3977 CD2 D TRP A 133 ? 7.38742 8.77789 20.69620 0.070 12.83200 C ? A ? 111 CD2 1
   ATOM 3978 NE1 D TRP A 133 ? 5.54755 7.82963 19.83640 0.070 12.62420 N ? A ? 111 NE1 1
   ATOM 3979 CE2 D TRP A 133 ? 6.48263 8.80519 19.61540 0.070 13.00018 C ? A ? 111 CE2 1
   ATOM 3980 CE3 D TRP A 133 ? 8.45164 9.68511 20.70683 0.070 12.42166 C ? A ? 111 CE3 1
   ATOM 3981 CZ2 D TRP A 133 ? 6.60458 9.71596 18.56280 0.070 12.95261 C ? A ? 111 CZ2 1
   ATOM 3982 CZ3 D TRP A 133 ? 8.57154 10.58308 19.66402 0.070 12.60996 C ? A ? 111 CZ3 1
   ATOM 3983 CH2 D TRP A 133 ? 7.65772 10.58936 18.60496 0.070 12.56917 C ? A ? 111 CH2 1
   ATOM 3984 HA D TRP A 133 ? 7.36004 7.15280 24.88969 0.070 15.70443 H ? A ? 111 HA 1
   ATOM 3985 HB2 D TRP A 133 ? 8.41829 7.87716 22.97451 0.070 15.85219 H ? A ? 111 HB2 1
   ATOM 3986 HB3 D TRP A 133 ? 7.89226 6.39234 22.76469 0.070 15.85219 H ? A ? 111 HB3 1
   ATOM 3987 HD1 D TRP A 133 ? 5.35213 6.48588 21.38171 0.070 15.97136 H ? A ? 111 HD1 1
   ATOM 3988 HE1 D TRP A 133 ? 4.88487 7.64604 19.31993 0.070 15.11318 H ? A ? 111 HE1 1
   ATOM 3989 HE3 D TRP A 133 ? 9.06766 9.68389 21.40355 0.070 14.87013 H ? A ? 111 HE3 1
   ATOM 3990 HZ2 D TRP A 133 ? 5.99426 9.72828 17.86119 0.070 15.50728 H ? A ? 111 HZ2 1
   ATOM 3991 HZ3 D TRP A 133 ? 9.27237 11.19442 19.66610 0.070 15.09609 H ? A ? 111 HZ3 1
   ATOM 3992 HH2 D TRP A 133 ? 7.76826 11.20121 17.91335 0.070 15.04715 H ? A ? 111 HH2 1
   ATOM 3993 N A TYR A 134 ? 7.48670 9.64165 24.54758 0.478 11.44888 N ? A ? 112 N 1
   ATOM 3994 CA A TYR A 134 ? 7.16658 11.00010 24.96970 0.478 12.27126 C ? A ? 112 CA 1
   ATOM 3995 C A TYR A 134 ? 7.97896 12.02534 24.16993 0.478 13.21896 C ? A ? 112 C 1
   ATOM 3996 O A TYR A 134 ? 9.13122 11.79363 23.82260 0.478 12.38236 O ? A ? 112 O 1
   ATOM 3997 CB A TYR A 134 ? 7.37526 11.15498 26.51508 0.478 11.77904 C ? A ? 112 CB 1
   ATOM 3998 CG A TYR A 134 ? 8.80326 10.97825 27.02467 0.478 11.62566 C ? A ? 112 CG 1
   ATOM 3999 CD1 A TYR A 134 ? 9.27653 9.73082 27.41012 0.478 12.73977 C ? A ? 112 CD1 1
   ATOM 4000 CD2 A TYR A 134 ? 9.66739 12.07013 27.13786 0.478 13.77669 C ? A ? 112 CD2 1
   ATOM 4001 CE1 A TYR A 134 ? 10.57440 9.56043 27.88744 0.478 12.89814 C ? A ? 112 CE1 1
   ATOM 4002 CE2 A TYR A 134 ? 10.96463 11.91141 27.58944 0.478 13.08523 C ? A ? 112 CE2 1
   ATOM 4003 CZ A TYR A 134 ? 11.41298 10.63539 27.97875 0.478 14.17065 C ? A ? 112 CZ 1
   ATOM 4004 OH A TYR A 134 ? 12.70731 10.43649 28.42811 0.478 13.57895 O ? A ? 112 OH 1
   ATOM 4005 H A TYR A 134 ? 8.32936 9.49374 24.46016 0.567 13.70279 H ? A ? 112 H 1
   ATOM 4006 HA A TYR A 134 ? 6.23861 11.20113 24.77133 0.478 14.68965 H ? A ? 112 HA 1
   ATOM 4007 HB2 A TYR A 134 ? 7.08924 12.04589 26.77078 0.478 14.09899 H ? A ? 112 HB2 1
   ATOM 4008 HB3 A TYR A 134 ? 6.82847 10.48997 26.96193 0.478 14.09899 H ? A ? 112 HB3 1
   ATOM 4009 HD1 A TYR A 134 ? 8.71445 8.99249 27.34825 0.478 15.25187 H ? A ? 112 HD1 1
   ATOM 4010 HD2 A TYR A 134 ? 9.36494 12.91832 26.90549 0.478 16.49617 H ? A ? 112 HD2 1
   ATOM 4011 HE1 A TYR A 134 ? 10.86946 8.71646 28.14347 0.478 15.44191 H ? A ? 112 HE1 1
   ATOM 4012 HE2 A TYR A 134 ? 11.53703 12.64293 27.63560 0.478 15.66642 H ? A ? 112 HE2 1
   ATOM 4013 HH A TYR A 134 ? 13.01996 9.72938 28.09972 0.478 16.25888 H ? A ? 112 HH 1
   ATOM 4014 N B TYR A 134 ? 7.03185 9.68278 25.20942 0.426 11.87911 N ? A ? 112 N 1
   ATOM 4015 CA B TYR A 134 ? 6.63927 11.04685 25.50146 0.426 12.80959 C ? A ? 112 CA 1
   ATOM 4016 C B TYR A 134 ? 7.48323 11.99501 24.64430 0.426 13.45164 C ? A ? 112 C 1
   ATOM 4017 O B TYR A 134 ? 8.65307 11.72852 24.38349 0.426 13.01591 O ? A ? 112 O 1
   ATOM 4018 CB B TYR A 134 ? 6.78215 11.33498 27.01506 0.426 10.95674 C ? A ? 112 CB 1
   ATOM 4019 CG B TYR A 134 ? 8.17303 11.14045 27.56628 0.426 11.88380 C ? A ? 112 CG 1
   ATOM 4020 CD1 B TYR A 134 ? 8.58905 9.89447 28.02303 0.426 12.66829 C ? A ? 112 CD1 1
   ATOM 4021 CD2 B TYR A 134 ? 9.06324 12.21077 27.64991 0.426 13.50981 C ? A ? 112 CD2 1
   ATOM 4022 CE1 B TYR A 134 ? 9.86464 9.70089 28.53788 0.426 13.18372 C ? A ? 112 CE1 1
   ATOM 4023 CE2 B TYR A 134 ? 10.34158 12.03304 28.15546 0.426 13.29555 C ? A ? 112 CE2 1
   ATOM 4024 CZ B TYR A 134 ? 10.73251 10.76797 28.60296 0.426 12.91477 C ? A ? 112 CZ 1
   ATOM 4025 OH B TYR A 134 ? 11.99008 10.57134 29.09102 0.426 13.90526 O ? A ? 112 OH 1
   ATOM 4026 H B TYR A 134 ? 7.87795 9.54912 25.28598 0.363 14.21907 H ? A ? 112 H 1
   ATOM 4027 HA B TYR A 134 ? 5.71189 11.21013 25.26865 0.426 15.33565 H ? A ? 112 HA 1
   ATOM 4028 HB2 B TYR A 134 ? 6.52988 12.25728 27.17822 0.426 13.11223 H ? A ? 112 HB2 1
   ATOM 4029 HB3 B TYR A 134 ? 6.19015 10.73845 27.49941 0.426 13.11223 H ? A ? 112 HB3 1
   ATOM 4030 HD1 B TYR A 134 ? 8.00061 9.17542 27.98292 0.426 15.16609 H ? A ? 112 HD1 1
   ATOM 4031 HD2 B TYR A 134 ? 8.79591 13.05404 27.36298 0.426 16.17591 H ? A ? 112 HD2 1
   ATOM 4032 HE1 B TYR A 134 ? 10.12939 8.86039 28.83514 0.426 15.78460 H ? A ? 112 HE1 1
   ATOM 4033 HE2 B TYR A 134 ? 10.93372 12.74900 28.19650 0.426 15.91879 H ? A ? 112 HE2 1
   ATOM 4034 HH B TYR A 134 ? 12.03064 9.83436 29.49205 0.426 16.65045 H ? A ? 112 HH 1
   ATOM 4035 N D TYR A 134 ? 7.28998 9.68179 24.95928 0.095 12.09305 N ? A ? 112 N 1
   ATOM 4036 CA D TYR A 134 ? 7.01412 11.07230 25.29398 0.095 12.68567 C ? A ? 112 CA 1
   ATOM 4037 C D TYR A 134 ? 7.78234 12.00810 24.36333 0.095 12.86731 C ? A ? 112 C 1
   ATOM 4038 O D TYR A 134 ? 8.91524 11.71616 23.96990 0.095 12.42094 O ? A ? 112 O 1
   ATOM 4039 CB D TYR A 134 ? 7.35841 11.36022 26.76930 0.095 12.34810 C ? A ? 112 CB 1
   ATOM 4040 CG D TYR A 134 ? 8.76244 10.98157 27.21004 0.095 12.17327 C ? A ? 112 CG 1
   ATOM 4041 CD1 D TYR A 134 ? 9.03837 9.71151 27.69846 0.095 13.01910 C ? A ? 112 CD1 1
   ATOM 4042 CD2 D TYR A 134 ? 9.80287 11.90306 27.16294 0.095 13.64477 C ? A ? 112 CD2 1
   ATOM 4043 CE1 D TYR A 134 ? 10.31508 9.35893 28.11162 0.095 13.30962 C ? A ? 112 CE1 1
   ATOM 4044 CE2 D TYR A 134 ? 11.08149 11.56199 27.56775 0.095 13.69807 C ? A ? 112 CE2 1
   ATOM 4045 CZ D TYR A 134 ? 11.33486 10.28459 28.04377 0.095 13.73792 C ? A ? 112 CZ 1
   ATOM 4046 OH D TYR A 134 ? 12.61026 9.94351 28.45197 0.095 14.44899 O ? A ? 112 OH 1
   ATOM 4047 H D TYR A 134 ? 8.08846 9.43319 25.15984 0.070 14.47579 H ? A ? 112 H 1
   ATOM 4048 HA D TYR A 134 ? 6.07012 11.25575 25.16703 0.095 15.18694 H ? A ? 112 HA 1
   ATOM 4049 HB2 D TYR A 134 ? 7.25610 12.31225 26.92450 0.095 14.78186 H ? A ? 112 HB2 1
   ATOM 4050 HB3 D TYR A 134 ? 6.73913 10.86462 27.32767 0.095 14.78186 H ? A ? 112 HB3 1
   ATOM 4051 HD1 D TYR A 134 ? 8.35353 9.08440 27.74972 0.095 15.58706 H ? A ? 112 HD1 1
   ATOM 4052 HD2 D TYR A 134 ? 9.63637 12.76421 26.85375 0.095 16.33786 H ? A ? 112 HD2 1
   ATOM 4053 HE1 D TYR A 134 ? 10.48228 8.50232 28.43281 0.095 15.93568 H ? A ? 112 HE1 1
   ATOM 4054 HE2 D TYR A 134 ? 11.76830 12.18726 27.52069 0.095 16.40182 H ? A ? 112 HE2 1
   ATOM 4055 HH D TYR A 134 ? 13.13585 10.58501 28.31840 0.095 17.30293 H ? A ? 112 HH 1
   ATOM 4056 N A HIS A 135 ? 7.34668 13.15982 23.83656 0.443 11.83385 N ? A ? 113 N 1
   ATOM 4057 CA A HIS A 135 ? 7.96009 14.17198 22.99460 0.443 13.70623 C ? A ? 113 CA 1
   ATOM 4058 C A HIS A 135 ? 7.14119 15.46062 23.06958 0.443 13.43195 C ? A ? 113 C 1
   ATOM 4059 O A HIS A 135 ? 6.04540 15.45800 23.64385 0.443 12.75461 O ? A ? 113 O 1
   ATOM 4060 CB A HIS A 135 ? 8.12465 13.68301 21.54285 0.443 13.13566 C ? A ? 113 CB 1
   ATOM 4061 CG A HIS A 135 ? 6.83893 13.40425 20.81997 0.443 13.27886 C ? A ? 113 CG 1
   ATOM 4062 ND1 A HIS A 135 ? 6.12221 14.38777 20.17677 0.443 11.29407 N ? A ? 113 ND1 1
   ATOM 4063 CD2 A HIS A 135 ? 6.20142 12.24008 20.56022 0.443 11.58709 C ? A ? 113 CD2 1
   ATOM 4064 CE1 A HIS A 135 ? 5.06215 13.85142 19.59979 0.443 11.62102 C ? A ? 113 CE1 1
   ATOM 4065 NE2 A HIS A 135 ? 5.07219 12.54643 19.84198 0.443 12.67959 N ? A ? 113 NE2 1
   ATOM 4066 H A HIS A 135 ? 6.55101 13.36098 24.09356 0.478 14.16476 H ? A ? 113 H 1
   ATOM 4067 HA A HIS A 135 ? 8.85365 14.36321 23.31999 0.443 16.41162 H ? A ? 113 HA 1
   ATOM 4068 HB2 A HIS A 135 ? 8.59903 14.36416 21.04097 0.443 15.72693 H ? A ? 113 HB2 1
   ATOM 4069 HB3 A HIS A 135 ? 8.63783 12.85992 21.55202 0.443 15.72693 H ? A ? 113 HB3 1
   ATOM 4070 HD1 A HIS A 135 ? 6.33197 15.22150 20.15415 0.443 13.51703 H ? A ? 113 HD1 1
   ATOM 4071 HD2 A HIS A 135 ? 6.47665 11.39049 20.81974 0.443 13.86865 H ? A ? 113 HD2 1
   ATOM 4072 HE1 A HIS A 135 ? 4.41912 14.30943 19.10824 0.443 13.90936 H ? A ? 113 HE1 1
   ATOM 4073 N B HIS A 135 ? 6.85897 13.08928 24.16250 0.520 11.94399 N ? A ? 113 N 1
   ATOM 4074 CA B HIS A 135 ? 7.48688 14.08063 23.29584 0.520 13.84990 C ? A ? 113 CA 1
   ATOM 4075 C B HIS A 135 ? 6.67031 15.36135 23.48203 0.520 12.69519 C ? A ? 113 C 1
   ATOM 4076 O B HIS A 135 ? 5.65134 15.32099 24.17651 0.520 12.43828 O ? A ? 113 O 1
   ATOM 4077 CB B HIS A 135 ? 7.57872 13.62988 21.82681 0.520 12.62689 C ? A ? 113 CB 1
   ATOM 4078 CG B HIS A 135 ? 6.26222 13.39017 21.15435 0.520 12.49649 C ? A ? 113 CG 1
   ATOM 4079 ND1 B HIS A 135 ? 5.47996 14.40988 20.67234 0.520 11.54629 N ? A ? 113 ND1 1
   ATOM 4080 CD2 B HIS A 135 ? 5.67998 12.24105 20.75718 0.520 12.15768 C ? A ? 113 CD2 1
   ATOM 4081 CE1 B HIS A 135 ? 4.40835 13.90076 20.09457 0.520 12.32000 C ? A ? 113 CE1 1
   ATOM 4082 NE2 B HIS A 135 ? 4.47898 12.57121 20.18177 0.520 12.55110 N ? A ? 113 NE2 1
   ATOM 4083 H B HIS A 135 ? 6.03823 13.27870 24.33599 0.426 14.29693 H ? A ? 113 H 1
   ATOM 4084 HA B HIS A 135 ? 8.41435 14.23051 23.53714 0.520 16.58402 H ? A ? 113 HA 1
   ATOM 4085 HB2 B HIS A 135 ? 8.04144 14.31763 21.32304 0.520 15.11640 H ? A ? 113 HB2 1
   ATOM 4086 HB3 B HIS A 135 ? 8.07875 12.79946 21.79120 0.520 15.11640 H ? A ? 113 HB3 1
   ATOM 4087 HD1 B HIS A 135 ? 5.65985 15.24838 20.73673 0.520 13.81969 H ? A ? 113 HD1 1
   ATOM 4088 HD2 B HIS A 135 ? 6.02764 11.38404 20.85499 0.520 14.55336 H ? A ? 113 HD2 1
   ATOM 4089 HE1 B HIS A 135 ? 3.72214 14.38518 19.69539 0.520 14.74814 H ? A ? 113 HE1 1
   ATOM 4090 N D HIS A 135 ? 7.15201 13.12345 23.99538 0.037 12.13195 N ? A ? 113 N 1
   ATOM 4091 CA D HIS A 135 ? 7.74348 14.09712 23.08416 0.037 13.32518 C ? A ? 113 CA 1
   ATOM 4092 C D HIS A 135 ? 6.95698 15.39736 23.19009 0.037 13.21046 C ? A ? 113 C 1
   ATOM 4093 O D HIS A 135 ? 5.81171 15.39638 23.65959 0.037 13.49712 O ? A ? 113 O 1
   ATOM 4094 CB D HIS A 135 ? 7.75741 13.57737 21.63014 0.037 13.00090 C ? A ? 113 CB 1
   ATOM 4095 CG D HIS A 135 ? 6.39811 13.41354 21.01724 0.037 12.22478 C ? A ? 113 CG 1
   ATOM 4096 ND1 D HIS A 135 ? 5.60847 14.48454 20.66114 0.037 11.96939 N ? A ? 113 ND1 1
   ATOM 4097 CD2 D HIS A 135 ? 5.70373 12.30415 20.66798 0.037 12.08015 C ? A ? 113 CD2 1
   ATOM 4098 CE1 D HIS A 135 ? 4.47572 14.04350 20.14346 0.037 12.82285 C ? A ? 113 CE1 1
   ATOM 4099 NE2 D HIS A 135 ? 4.50522 12.72253 20.14235 0.037 12.57496 N ? A ? 113 NE2 1
   ATOM 4100 H D HIS A 135 ? 6.36543 13.34120 24.26643 0.095 14.52248 H ? A ? 113 H 1
   ATOM 4101 HA D HIS A 135 ? 8.65963 14.27439 23.34899 0.037 15.95436 H ? A ? 113 HA 1
   ATOM 4102 HB2 D HIS A 135 ? 8.25256 14.20582 21.08171 0.037 15.56522 H ? A ? 113 HB2 1
   ATOM 4103 HB3 D HIS A 135 ? 8.19203 12.71030 21.61572 0.037 15.56522 H ? A ? 113 HB3 1
   ATOM 4104 HD1 D HIS A 135 ? 5.82004 15.31218 20.76041 0.037 14.32740 H ? A ? 113 HD1 1
   ATOM 4105 HD2 D HIS A 135 ? 5.98572 11.42335 20.76578 0.037 14.46032 H ? A ? 113 HD2 1
   ATOM 4106 HE1 D HIS A 135 ? 3.77682 14.57259 19.83282 0.037 15.35156 H ? A ? 113 HE1 1
   ATOM 4107 N A PRO A 136 ? 7.63509 16.56003 22.48675 0.467 10.69011 N ? A ? 114 N 1
   ATOM 4108 CA A PRO A 136 ? 6.88325 17.82221 22.50646 0.467 15.05562 C ? A ? 114 CA 1
   ATOM 4109 C A PRO A 136 ? 5.64176 17.79850 21.63260 0.467 12.99990 C ? A ? 114 C 1
   ATOM 4110 O A PRO A 136 ? 5.57504 17.11643 20.61223 0.467 12.00806 O ? A ? 114 O 1
   ATOM 4111 CB A PRO A 136 ? 7.88295 18.85354 21.96871 0.467 12.83872 C ? A ? 114 CB 1
   ATOM 4112 CG A PRO A 136 ? 9.22459 18.24355 22.11916 0.467 15.71516 C ? A ? 114 CG 1
   ATOM 4113 CD A PRO A 136 ? 9.02034 16.73347 22.02398 0.467 11.45091 C ? A ? 114 CD 1
   ATOM 4114 HA A PRO A 136 ? 6.63184 18.02556 23.42098 0.467 18.03088 H ? A ? 114 HA 1
   ATOM 4115 HB2 A PRO A 136 ? 7.69191 19.03619 21.03542 0.467 15.37060 H ? A ? 114 HB2 1
   ATOM 4116 HB3 A PRO A 136 ? 7.81776 19.67098 22.48684 0.467 15.37060 H ? A ? 114 HB3 1
   ATOM 4117 HG2 A PRO A 136 ? 9.80572 18.55565 21.40798 0.467 18.82234 H ? A ? 114 HG2 1
   ATOM 4118 HG3 A PRO A 136 ? 9.59697 18.48468 22.98177 0.467 18.82234 H ? A ? 114 HG3 1
   ATOM 4119 HD2 A PRO A 136 ? 9.12134 16.42684 21.10927 0.467 13.70523 H ? A ? 114 HD2 1
   ATOM 4120 HD3 A PRO A 136 ? 9.64065 16.26250 22.60216 0.467 13.70523 H ? A ? 114 HD3 1
   ATOM 4121 N B PRO A 136 ? 7.06029 16.49436 22.90049 0.440 11.42200 N ? A ? 114 N 1
   ATOM 4122 CA B PRO A 136 ? 6.26942 17.71920 23.06087 0.440 14.96422 C ? A ? 114 CA 1
   ATOM 4123 C B PRO A 136 ? 5.03918 17.74082 22.16690 0.440 13.67508 C ? A ? 114 C 1
   ATOM 4124 O B PRO A 136 ? 4.92761 17.02967 21.16892 0.440 12.46119 O ? A ? 114 O 1
   ATOM 4125 CB B PRO A 136 ? 7.23966 18.84538 22.66544 0.440 13.21357 C ? A ? 114 CB 1
   ATOM 4126 CG B PRO A 136 ? 8.62204 18.24744 22.80858 0.440 14.42246 C ? A ? 114 CG 1
   ATOM 4127 CD B PRO A 136 ? 8.41351 16.77142 22.39369 0.440 10.44004 C ? A ? 114 CD 1
   ATOM 4128 HA B PRO A 136 ? 6.00419 17.82104 23.98833 0.440 17.92120 H ? A ? 114 HA 1
   ATOM 4129 HB2 B PRO A 136 ? 7.07298 19.11694 21.74927 0.440 15.82042 H ? A ? 114 HB2 1
   ATOM 4130 HB3 B PRO A 136 ? 7.12623 19.60208 23.26162 0.440 15.82042 H ? A ? 114 HB3 1
   ATOM 4131 HG2 B PRO A 136 ? 9.24686 18.69561 22.21728 0.440 17.27110 H ? A ? 114 HG2 1
   ATOM 4132 HG3 B PRO A 136 ? 8.92656 18.31651 23.72695 0.440 17.27110 H ? A ? 114 HG3 1
   ATOM 4133 HD2 B PRO A 136 ? 8.45307 16.67049 21.42976 0.440 12.49218 H ? A ? 114 HD2 1
   ATOM 4134 HD3 B PRO A 136 ? 9.06937 16.19408 22.81490 0.440 12.49218 H ? A ? 114 HD3 1
   ATOM 4135 N D PRO A 136 ? 7.54120 16.52175 22.76920 0.093 12.28530 N ? A ? 114 N 1
   ATOM 4136 CA D PRO A 136 ? 6.84999 17.80889 22.93234 0.093 14.11394 C ? A ? 114 CA 1
   ATOM 4137 C D PRO A 136 ? 5.61901 17.91627 22.04551 0.093 13.80377 C ? A ? 114 C 1
   ATOM 4138 O D PRO A 136 ? 5.56609 17.37193 20.94094 0.093 12.95224 O ? A ? 114 O 1
   ATOM 4139 CB D PRO A 136 ? 7.91088 18.84401 22.53328 0.093 13.68884 C ? A ? 114 CB 1
   ATOM 4140 CG D PRO A 136 ? 8.82771 18.10002 21.59383 0.093 14.20264 C ? A ? 114 CG 1
   ATOM 4141 CD D PRO A 136 ? 8.87194 16.67659 22.15071 0.093 11.97124 C ? A ? 114 CD 1
   ATOM 4142 HA D PRO A 136 ? 6.59410 17.93843 23.85896 0.093 16.90086 H ? A ? 114 HA 1
   ATOM 4143 HB2 D PRO A 136 ? 7.49041 19.59624 22.08802 0.093 16.39075 H ? A ? 114 HB2 1
   ATOM 4144 HB3 D PRO A 136 ? 8.38974 19.14933 23.31964 0.093 16.39075 H ? A ? 114 HB3 1
   ATOM 4145 HG2 D PRO A 136 ? 8.46354 18.11149 20.69487 0.093 17.00730 H ? A ? 114 HG2 1
   ATOM 4146 HG3 D PRO A 136 ? 9.70946 18.50422 21.59977 0.093 17.00730 H ? A ? 114 HG3 1
   ATOM 4147 HD2 D PRO A 136 ? 9.00071 16.03000 21.43920 0.093 14.32963 H ? A ? 114 HD2 1
   ATOM 4148 HD3 D PRO A 136 ? 9.57465 16.58533 22.81311 0.093 14.32963 H ? A ? 114 HD3 1
   ATOM 4149 N A HIS A 137 ? 4.67974 18.65046 22.00823 0.366 13.08980 N ? A ? 115 N 1
   ATOM 4150 CA A HIS A 137 ? 3.43770 18.74116 21.25363 0.366 14.55690 C ? A ? 115 CA 1
   ATOM 4151 C A HIS A 137 ? 2.81835 20.13592 21.28571 0.366 16.85548 C ? A ? 115 C 1
   ATOM 4152 O A HIS A 137 ? 1.61739 20.27975 21.03054 0.366 17.91766 O ? A ? 115 O 1
   ATOM 4153 CB A HIS A 137 ? 2.44456 17.73905 21.78313 0.366 17.55271 C ? A ? 115 CB 1
   ATOM 4154 CG A HIS A 137 ? 1.25571 17.58013 20.89753 0.366 17.51655 C ? A ? 115 CG 1
   ATOM 4155 ND1 A HIS A 137 ? -0.01092 17.95604 21.28331 0.366 19.40871 N ? A ? 115 ND1 1
   ATOM 4156 CD2 A HIS A 137 ? 1.14985 17.13475 19.62618 0.366 16.61761 C ? A ? 115 CD2 1
   ATOM 4157 CE1 A HIS A 137 ? -0.84969 17.73202 20.29057 0.366 18.71666 C ? A ? 115 CE1 1
   ATOM 4158 NE2 A HIS A 137 ? -0.16933 17.22987 19.27960 0.366 21.69866 N ? A ? 115 NE2 1
   ATOM 4159 H A HIS A 137 ? 4.72547 19.17691 22.68673 0.467 15.67190 H ? A ? 115 H 1
   ATOM 4160 HA A HIS A 137 ? 3.62375 18.53254 20.32478 0.366 17.43242 H ? A ? 115 HA 1
   ATOM 4161 HB2 A HIS A 137 ? 2.87876 16.87511 21.86047 0.366 21.02740 H ? A ? 115 HB2 1
   ATOM 4162 HB3 A HIS A 137 ? 2.13323 18.03299 22.65352 0.366 21.02740 H ? A ? 115 HB3 1
   ATOM 4163 HD1 A HIS A 137 ? -0.22176 18.28464 22.04958 0.366 23.25459 H ? A ? 115 HD1 1
   ATOM 4164 HD2 A HIS A 137 ? 1.84227 16.82296 19.08930 0.366 19.90527 H ? A ? 115 HD2 1
   ATOM 4165 HE1 A HIS A 137 ? -1.76439 17.89962 20.30193 0.366 22.42413 H ? A ? 115 HE1 1
   ATOM 4166 HE2 A HIS A 137 ? -0.50266 16.99849 18.52134 0.366 26.00253 H ? A ? 115 HE2 1
   ATOM 4167 N B HIS A 137 ? 4.09341 18.58605 22.56510 0.403 14.04210 N ? A ? 115 N 1
   ATOM 4168 CA B HIS A 137 ? 2.89739 18.83240 21.78056 0.403 14.59129 C ? A ? 115 CA 1
   ATOM 4169 C B HIS A 137 ? 2.47299 20.29666 21.87092 0.403 16.81551 C ? A ? 115 C 1
   ATOM 4170 O B HIS A 137 ? 1.32576 20.61224 22.19423 0.403 16.44013 O ? A ? 115 O 1
   ATOM 4171 CB B HIS A 137 ? 1.75577 17.94202 22.23270 0.403 18.19086 C ? A ? 115 CB 1
   ATOM 4172 CG B HIS A 137 ? 0.77002 17.67694 21.14782 0.403 17.60076 C ? A ? 115 CG 1
   ATOM 4173 ND1 B HIS A 137 ? -0.17888 18.60044 20.76542 0.403 20.61340 N ? A ? 115 ND1 1
   ATOM 4174 CD2 B HIS A 137 ? 0.60560 16.60670 20.33967 0.403 18.56993 C ? A ? 115 CD2 1
   ATOM 4175 CE1 B HIS A 137 ? -0.89789 18.09950 19.77808 0.403 17.20214 C ? A ? 115 CE1 1
   ATOM 4176 NE2 B HIS A 137 ? -0.44935 16.88570 19.51111 0.403 21.96782 N ? A ? 115 NE2 1
   ATOM 4177 H B HIS A 137 ? 4.12609 19.03396 23.29852 0.440 16.81466 H ? A ? 115 H 1
   ATOM 4178 HA B HIS A 137 ? 3.11753 18.63757 20.85617 0.403 17.47369 H ? A ? 115 HA 1
   ATOM 4179 HB2 B HIS A 137 ? 2.11612 17.09058 22.52614 0.403 21.79318 H ? A ? 115 HB2 1
   ATOM 4180 HB3 B HIS A 137 ? 1.28845 18.37440 22.96451 0.403 21.79318 H ? A ? 115 HB3 1
   ATOM 4181 HD1 B HIS A 137 ? -0.28560 19.37914 21.11447 0.403 24.70022 H ? A ? 115 HD1 1
   ATOM 4182 HD2 B HIS A 137 ? 1.11301 15.82734 20.34483 0.403 22.24806 H ? A ? 115 HD2 1
   ATOM 4183 HE1 B HIS A 137 ? -1.60028 18.52786 19.34442 0.403 20.60671 H ? A ? 115 HE1 1
   ATOM 4184 HE2 B HIS A 137 ? -0.76828 16.35596 18.91340 0.403 26.32553 H ? A ? 115 HE2 1
   ATOM 4185 N D HIS A 137 ? 4.62415 18.64894 22.54676 0.230 14.27225 N ? A ? 115 N 1
   ATOM 4186 CA D HIS A 137 ? 3.38010 18.87005 21.82681 0.230 14.85282 C ? A ? 115 CA 1
   ATOM 4187 C D HIS A 137 ? 2.83237 20.27747 22.05991 0.230 16.74061 C ? A ? 115 C 1
   ATOM 4188 O D HIS A 137 ? 1.61500 20.48880 22.00809 0.230 16.65159 O ? A ? 115 O 1
   ATOM 4189 CB D HIS A 137 ? 2.33956 17.83979 22.23436 0.230 17.11272 C ? A ? 115 CB 1
   ATOM 4190 CG D HIS A 137 ? 1.55495 17.30455 21.08335 0.230 17.59241 C ? A ? 115 CG 1
   ATOM 4191 ND1 D HIS A 137 ? 0.18653 17.16957 21.11967 0.230 18.56393 N ? A ? 115 ND1 1
   ATOM 4192 CD2 D HIS A 137 ? 1.94511 16.88844 19.85498 0.230 17.36607 C ? A ? 115 CD2 1
   ATOM 4193 CE1 D HIS A 137 ? -0.23300 16.67770 19.96854 0.230 19.32575 C ? A ? 115 CE1 1
   ATOM 4194 NE2 D HIS A 137 ? 0.81281 16.51110 19.17974 0.230 17.87602 N ? A ? 115 NE2 1
   ATOM 4195 H D HIS A 137 ? 4.64991 19.03346 23.31558 0.093 17.09084 H ? A ? 115 H 1
   ATOM 4196 HA D HIS A 137 ? 3.55396 18.77934 20.87684 0.230 17.78753 H ? A ? 115 HA 1
   ATOM 4197 HB2 D HIS A 137 ? 2.78805 17.09344 22.66181 0.230 20.49941 H ? A ? 115 HB2 1
   ATOM 4198 HB3 D HIS A 137 ? 1.71670 18.25137 22.85366 0.230 20.49941 H ? A ? 115 HB3 1
   ATOM 4199 HD1 D HIS A 137 ? -0.31635 17.37340 21.78688 0.230 22.24086 H ? A ? 115 HD1 1
   ATOM 4200 HD2 D HIS A 137 ? 2.81637 16.86336 19.53068 0.230 20.80342 H ? A ? 115 HD2 1
   ATOM 4201 HE1 D HIS A 137 ? -1.11552 16.48175 19.75021 0.230 23.15503 H ? A ? 115 HE1 1
   ATOM 4202 HE2 D HIS A 137 ? 0.78784 16.21402 18.37307 0.230 21.41536 H ? A ? 115 HE2 1
   ATOM 4203 N A LEU A 138 ? 3.58797 21.16415 21.58609 0.504 15.92827 N ? A ? 116 N 1
   ATOM 4204 CA A LEU A 138 ? 3.02868 22.50997 21.66556 0.504 18.98208 C ? A ? 116 CA 1
   ATOM 4205 C A LEU A 138 ? 2.87391 23.00421 20.23788 0.504 18.85883 C ? A ? 116 C 1
   ATOM 4206 O A LEU A 138 ? 3.87177 23.17229 19.52265 0.504 18.03297 O ? A ? 116 O 1
   ATOM 4207 CB A LEU A 138 ? 3.91519 23.41897 22.48882 0.504 19.64072 C ? A ? 116 CB 1
   ATOM 4208 CG A LEU A 138 ? 3.33396 24.81895 22.69050 0.504 19.41982 C ? A ? 116 CG 1
   ATOM 4209 CD1 A LEU A 138 ? 3.77705 25.31818 24.05081 0.504 19.61516 C ? A ? 116 CD1 1
   ATOM 4210 CD2 A LEU A 138 ? 3.78281 25.73728 21.60621 0.504 21.25211 C ? A ? 116 CD2 1
   ATOM 4211 H A LEU A 138 ? 4.43116 21.11451 21.74787 0.366 19.07806 H ? A ? 116 H 1
   ATOM 4212 HA A LEU A 138 ? 2.16262 22.49839 22.10226 0.504 22.74263 H ? A ? 116 HA 1
   ATOM 4213 HB2 A LEU A 138 ? 4.04343 23.02084 23.36400 0.504 23.53301 H ? A ? 116 HB2 1
   ATOM 4214 HB3 A LEU A 138 ? 4.76931 23.51312 22.03879 0.504 23.53301 H ? A ? 116 HB3 1
   ATOM 4215 HG A LEU A 138 ? 2.36487 24.79820 22.65396 0.504 23.26792 H ? A ? 116 HG 1
   ATOM 4216 HD11 A LEU A 138 ? 3.75496 26.28792 24.05389 0.504 23.50233 H ? A ? 116 HD11 1
   ATOM 4217 HD12 A LEU A 138 ? 3.17355 24.97143 24.72642 0.504 23.50233 H ? A ? 116 HD12 1
   ATOM 4218 HD13 A LEU A 138 ? 4.67969 25.00734 24.22265 0.504 23.50233 H ? A ? 116 HD13 1
   ATOM 4219 HD21 A LEU A 138 ? 3.57147 26.64996 21.85771 0.504 25.46667 H ? A ? 116 HD21 1
   ATOM 4220 HD22 A LEU A 138 ? 4.74053 25.64044 21.48665 0.504 25.46667 H ? A ? 116 HD22 1
   ATOM 4221 HD23 A LEU A 138 ? 3.32181 25.50530 20.78490 0.504 25.46667 H ? A ? 116 HD23 1
   ATOM 4222 N B LEU A 138 ? 3.39972 21.20436 21.57919 0.344 16.17347 N ? A ? 116 N 1
   ATOM 4223 CA B LEU A 138 ? 3.10997 22.64350 21.55432 0.344 18.77155 C ? A ? 116 CA 1
   ATOM 4224 C B LEU A 138 ? 2.87717 23.00595 20.09394 0.344 18.79913 C ? A ? 116 C 1
   ATOM 4225 O B LEU A 138 ? 3.82881 23.13330 19.31662 0.344 18.13355 O ? A ? 116 O 1
   ATOM 4226 CB B LEU A 138 ? 4.24282 23.46219 22.15226 0.344 19.37068 C ? A ? 116 CB 1
   ATOM 4227 CG B LEU A 138 ? 3.80734 24.81488 22.73879 0.344 19.31173 C ? A ? 116 CG 1
   ATOM 4228 CD1 B LEU A 138 ? 4.98687 25.78795 22.69758 0.344 19.70827 C ? A ? 116 CD1 1
   ATOM 4229 CD2 B LEU A 138 ? 2.59621 25.41664 22.05523 0.344 20.38059 C ? A ? 116 CD2 1
   ATOM 4230 H B LEU A 138 ? 4.21619 21.01253 21.38896 0.403 19.37230 H ? A ? 116 H 1
   ATOM 4231 HA B LEU A 138 ? 2.31462 22.82624 22.07865 0.344 22.49000 H ? A ? 116 HA 1
   ATOM 4232 HB2 B LEU A 138 ? 4.65048 22.94907 22.86739 0.344 23.20896 H ? A ? 116 HB2 1
   ATOM 4233 HB3 B LEU A 138 ? 4.89582 23.63950 21.45724 0.344 23.20896 H ? A ? 116 HB3 1
   ATOM 4234 HG B LEU A 138 ? 3.53314 24.66140 23.65648 0.344 23.13822 H ? A ? 116 HG 1
   ATOM 4235 HD11 B LEU A 138 ? 4.77697 26.56192 23.24330 0.344 23.61407 H ? A ? 116 HD11 1
   ATOM 4236 HD12 B LEU A 138 ? 5.77579 25.34277 23.04445 0.344 23.61407 H ? A ? 116 HD12 1
   ATOM 4237 HD13 B LEU A 138 ? 5.13839 26.06184 21.77947 0.344 23.61407 H ? A ? 116 HD13 1
   ATOM 4238 HD21 B LEU A 138 ? 2.47838 26.32788 22.36612 0.344 24.42085 H ? A ? 116 HD21 1
   ATOM 4239 HD22 B LEU A 138 ? 2.73943 25.41036 21.09588 0.344 24.42085 H ? A ? 116 HD22 1
   ATOM 4240 HD23 B LEU A 138 ? 1.81361 24.88791 22.27631 0.344 24.42085 H ? A ? 116 HD23 1
   ATOM 4241 N D LEU A 138 ? 3.71152 21.24182 22.31690 0.153 16.81306 N ? A ? 116 N 1
   ATOM 4242 CA D LEU A 138 ? 3.30268 22.63513 22.50140 0.153 17.62762 C ? A ? 116 CA 1
   ATOM 4243 C D LEU A 138 ? 2.56568 23.14538 21.26824 0.153 18.95860 C ? A ? 116 C 1
   ATOM 4244 O D LEU A 138 ? 3.12006 23.17380 20.16901 0.153 18.97648 O ? A ? 116 O 1
   ATOM 4245 CB D LEU A 138 ? 4.52045 23.51469 22.79003 0.153 18.87179 C ? A ? 116 CB 1
   ATOM 4246 CG D LEU A 138 ? 4.23963 24.96851 23.18032 0.153 19.09108 C ? A ? 116 CG 1
   ATOM 4247 CD1 D LEU A 138 ? 5.35922 25.49591 24.08667 0.153 18.80940 C ? A ? 116 CD1 1
   ATOM 4248 CD2 D LEU A 138 ? 4.08515 25.86157 21.97195 0.153 20.49449 C ? A ? 116 CD2 1
   ATOM 4249 H D LEU A 138 ? 4.55907 21.11592 22.39040 0.230 20.13981 H ? A ? 116 H 1
   ATOM 4250 HA D LEU A 138 ? 2.70293 22.69671 23.26128 0.153 21.11729 H ? A ? 116 HA 1
   ATOM 4251 HB2 D LEU A 138 ? 5.01334 23.11348 23.52283 0.153 22.61029 H ? A ? 116 HB2 1
   ATOM 4252 HB3 D LEU A 138 ? 5.07127 23.53566 21.99188 0.153 22.61029 H ? A ? 116 HB3 1
   ATOM 4253 HG D LEU A 138 ? 3.39866 24.99338 23.66307 0.153 22.87344 H ? A ? 116 HG 1
   ATOM 4254 HD11 D LEU A 138 ? 5.17680 26.42273 24.30718 0.153 22.53542 H ? A ? 116 HD11 1
   ATOM 4255 HD12 D LEU A 138 ? 5.38758 24.96264 24.89643 0.153 22.53542 H ? A ? 116 HD12 1
   ATOM 4256 HD13 D LEU A 138 ? 6.20475 25.42809 23.61616 0.153 22.53542 H ? A ? 116 HD13 1
   ATOM 4257 HD21 D LEU A 138 ? 4.07882 26.78714 22.26206 0.153 24.55753 H ? A ? 116 HD21 1
   ATOM 4258 HD22 D LEU A 138 ? 4.82966 25.70892 21.36920 0.153 24.55753 H ? A ? 116 HD22 1
   ATOM 4259 HD23 D LEU A 138 ? 3.25007 25.64877 21.52668 0.153 24.55753 H ? A ? 116 HD23 1
   ATOM 4260 N A HIS A 139 ? 1.62205 23.20759 19.81542 0.619 21.75594 N ? A ? 117 N 1
   ATOM 4261 CA A HIS A 139 ? 1.34350 23.43167 18.40297 0.619 21.85725 C ? A ? 117 CA 1
   ATOM 4262 C A HIS A 139 ? 2.23683 24.53174 17.85252 0.619 22.77289 C ? A ? 117 C 1
   ATOM 4263 O A HIS A 139 ? 2.52095 25.53434 18.52142 0.619 22.01851 O ? A ? 117 O 1
   ATOM 4264 CB A HIS A 139 ? -0.12610 23.80358 18.18200 0.619 22.58723 C ? A ? 117 CB 1
   ATOM 4265 CG A HIS A 139 ? -0.46212 24.11369 16.75070 0.619 24.86372 C ? A ? 117 CG 1
   ATOM 4266 ND1 A HIS A 139 ? -0.49132 23.15233 15.76122 0.619 24.20382 N ? A ? 117 ND1 1
   ATOM 4267 CD2 A HIS A 139 ? -0.77039 25.28319 16.13999 0.619 28.85602 C ? A ? 117 CD2 1
   ATOM 4268 CE1 A HIS A 139 ? -0.80844 23.71342 14.60655 0.619 26.29574 C ? A ? 117 CE1 1
   ATOM 4269 NE2 A HIS A 139 ? -0.99382 25.00536 14.81019 0.619 24.77905 N ? A ? 117 NE2 1
   ATOM 4270 HA A HIS A 139 ? 1.51808 22.60903 17.91957 0.619 26.19284 H ? A ? 117 HA 1
   ATOM 4271 HB2 A HIS A 139 ? -0.68184 23.05962 18.46230 0.619 27.06882 H ? A ? 117 HB2 1
   ATOM 4272 HB3 A HIS A 139 ? -0.33214 24.58963 18.71170 0.619 27.06882 H ? A ? 117 HB3 1
   ATOM 4273 HD2 A HIS A 139 ? -0.82160 26.11912 16.54434 0.619 34.59136 H ? A ? 117 HD2 1
   ATOM 4274 HE1 A HIS A 139 ? -0.88742 23.27377 13.79085 0.619 31.51903 H ? A ? 117 HE1 1
   ATOM 4275 HE2 A HIS A 139 ? -1.21757 25.57926 14.21004 0.619 29.69900 H ? A ? 117 HE2 1
   ATOM 4276 N B HIS A 139 ? 1.60558 23.15306 19.72032 0.381 21.80412 N ? A ? 117 N 1
   ATOM 4277 CA B HIS A 139 ? 1.24852 23.39892 18.32718 0.381 22.02499 C ? A ? 117 CA 1
   ATOM 4278 C B HIS A 139 ? 2.04242 24.57097 17.76736 0.381 22.84317 C ? A ? 117 C 1
   ATOM 4279 O B HIS A 139 ? 2.08438 25.65718 18.35888 0.381 22.32810 O ? A ? 117 O 1
   ATOM 4280 CB B HIS A 139 ? -0.25521 23.67167 18.21200 0.381 22.69189 C ? A ? 117 CB 1
   ATOM 4281 CG B HIS A 139 ? -0.68688 24.14800 16.85720 0.381 24.88444 C ? A ? 117 CG 1
   ATOM 4282 ND1 B HIS A 139 ? -0.31635 23.52152 15.68562 0.381 24.29804 N ? A ? 117 ND1 1
   ATOM 4283 CD2 B HIS A 139 ? -1.46221 25.19642 16.49127 0.381 28.49343 C ? A ? 117 CD2 1
   ATOM 4284 CE1 B HIS A 139 ? -0.83579 24.16944 14.65641 0.381 25.43180 C ? A ? 117 CE1 1
   ATOM 4285 NE2 B HIS A 139 ? -1.54428 25.18427 15.11855 0.381 25.53742 N ? A ? 117 NE2 1
   ATOM 4286 HA B HIS A 139 ? 1.45532 22.61139 17.79998 0.381 26.39413 H ? A ? 117 HA 1
   ATOM 4287 HB2 B HIS A 139 ? -0.73559 22.85090 18.40298 0.381 27.19441 H ? A ? 117 HB2 1
   ATOM 4288 HB3 B HIS A 139 ? -0.49740 24.35537 18.85604 0.381 27.19441 H ? A ? 117 HB3 1
   ATOM 4289 HD2 B HIS A 139 ? -1.86441 25.81052 17.06224 0.381 34.15626 H ? A ? 117 HD2 1
   ATOM 4290 HE1 B HIS A 139 ? -0.72181 23.94843 13.76027 0.381 30.48230 H ? A ? 117 HE1 1
   ATOM 4291 HE2 B HIS A 139 ? -1.98504 25.74586 14.63902 0.381 30.60904 H ? A ? 117 HE2 1
   ATOM 4292 N . GLY A 140 ? 2.67763 24.33633 16.61694 1.000 21.65995 N ? A ? 118 N 1
   ATOM 4293 CA . GLY A 140 ? 3.47551 25.30820 15.92988 1.000 22.12050 C ? A ? 118 CA 1
   ATOM 4294 C . GLY A 140 ? 4.95260 25.09062 16.10117 1.000 28.21240 C ? A ? 118 C 1
   ATOM 4295 O . GLY A 140 ? 5.73888 25.50866 15.23803 1.000 31.33521 O ? A ? 118 O 1
   ATOM 4296 HA2 . GLY A 140 ? 3.27222 25.27263 14.98209 1.000 26.50874 H ? A ? 118 HA2 1
   ATOM 4297 HA3 . GLY A 140 ? 3.25867 26.19172 16.26644 1.000 26.50874 H ? A ? 118 HA3 1
   ATOM 4298 H A GLY A 140 ? 2.51788 23.62878 16.15494 0.619 25.95608 H ? A ? 118 H 1
   ATOM 4299 H B GLY A 140 ? 2.64958 23.57983 16.20887 0.381 25.95608 H ? A ? 118 H 1
   ATOM 4300 N A ARG A 141 ? 5.36077 24.41049 17.17246 0.306 21.58080 N ? A ? 119 N 1
   ATOM 4301 CA A ARG A 141 ? 6.77159 24.12582 17.39006 0.306 20.44677 C ? A ? 119 CA 1
   ATOM 4302 C A ARG A 141 ? 6.98543 22.68392 17.82276 0.306 18.36585 C ? A ? 119 C 1
   ATOM 4303 O A ARG A 141 ? 7.87782 22.39610 18.62624 0.306 19.57285 O ? A ? 119 O 1
   ATOM 4304 CB A ARG A 141 ? 7.35889 25.07933 18.41493 0.306 22.50455 C ? A ? 119 CB 1
   ATOM 4305 CG A ARG A 141 ? 7.44405 26.49244 17.88815 0.306 25.36735 C ? A ? 119 CG 1
   ATOM 4306 CD A ARG A 141 ? 8.26423 27.30883 18.83601 0.306 25.72473 C ? A ? 119 CD 1
   ATOM 4307 NE A ARG A 141 ? 7.99556 26.90191 20.21190 0.306 24.94852 N ? A ? 119 NE 1
   ATOM 4308 CZ A ARG A 141 ? 7.03625 27.41238 20.97421 0.306 23.54554 C ? A ? 119 CZ 1
   ATOM 4309 NH1 A ARG A 141 ? 6.29367 28.43005 20.56632 0.306 27.78771 N ? A ? 119 NH1 1
   ATOM 4310 NH2 A ARG A 141 ? 6.80477 26.87970 22.17011 0.306 21.48009 N ? A ? 119 NH2 1
   ATOM 4311 H A ARG A 141 ? 4.83881 24.10548 17.78411 0.306 25.86110 H ? A ? 119 H 1
   ATOM 4312 HA A ARG A 141 ? 7.24964 24.25096 16.55537 0.306 24.50026 H ? A ? 119 HA 1
   ATOM 4313 HB2 A ARG A 141 ? 6.79682 25.08322 19.20548 0.306 26.96960 H ? A ? 119 HB2 1
   ATOM 4314 HB3 A ARG A 141 ? 8.25440 24.78681 18.64599 0.306 26.96960 H ? A ? 119 HB3 1
   ATOM 4315 HG2 A ARG A 141 ? 7.86974 26.49668 17.01656 0.306 30.40496 H ? A ? 119 HG2 1
   ATOM 4316 HG3 A ARG A 141 ? 6.55592 26.87741 17.82547 0.306 30.40496 H ? A ? 119 HG3 1
   ATOM 4317 HD2 A ARG A 141 ? 9.20689 27.17480 18.65071 0.306 30.83381 H ? A ? 119 HD2 1
   ATOM 4318 HD3 A ARG A 141 ? 8.03724 28.24693 18.73939 0.306 30.83381 H ? A ? 119 HD3 1
   ATOM 4319 HE A ARG A 141 ? 8.49341 26.28882 20.55228 0.306 29.90236 H ? A ? 119 HE 1
   ATOM 4320 HH11 A ARG A 141 ? 6.42755 28.77633 19.79059 0.306 33.30939 H ? A ? 119 HH11 1
   ATOM 4321 HH12 A ARG A 141 ? 5.67751 28.74470 21.07715 0.306 33.30939 H ? A ? 119 HH12 1
   ATOM 4322 HH21 A ARG A 141 ? 7.27413 26.21220 22.44167 0.306 25.74025 H ? A ? 119 HH21 1
   ATOM 4323 HH22 A ARG A 141 ? 6.18567 27.20262 22.67214 0.306 25.74025 H ? A ? 119 HH22 1
   ATOM 4324 N B ARG A 141 ? 5.33664 24.47790 17.22708 0.403 21.58439 N ? A ? 119 N 1
   ATOM 4325 CA B ARG A 141 ? 6.72210 24.30509 17.63979 0.403 20.55754 C ? A ? 119 CA 1
   ATOM 4326 C B ARG A 141 ? 7.07102 22.84414 17.88010 0.403 18.55071 C ? A ? 119 C 1
   ATOM 4327 O B ARG A 141 ? 8.18034 22.54852 18.33789 0.403 19.27010 O ? A ? 119 O 1
   ATOM 4328 CB B ARG A 141 ? 6.98886 25.12172 18.90994 0.403 21.83657 C ? A ? 119 CB 1
   ATOM 4329 CG B ARG A 141 ? 6.84982 26.62624 18.70848 0.403 26.97263 C ? A ? 119 CG 1
   ATOM 4330 CD B ARG A 141 ? 7.65626 27.10179 17.48358 0.403 26.19903 C ? A ? 119 CD 1
   ATOM 4331 NE B ARG A 141 ? 9.07672 26.76811 17.58975 0.403 23.54129 N ? A ? 119 NE 1
   ATOM 4332 CZ B ARG A 141 ? 10.04832 27.64782 17.77973 0.403 27.00875 C ? A ? 119 CZ 1
   ATOM 4333 NH1 B ARG A 141 ? 9.80474 28.95041 17.81966 0.403 27.59769 N ? A ? 119 NH1 1
   ATOM 4334 NH2 B ARG A 141 ? 11.30016 27.21352 17.90991 0.403 23.58473 N ? A ? 119 NH2 1
   ATOM 4335 H B ARG A 141 ? 4.78231 24.13991 17.79106 0.403 25.86541 H ? A ? 119 H 1
   ATOM 4336 HA B ARG A 141 ? 7.30531 24.63558 16.93869 0.403 24.63318 H ? A ? 119 HA 1
   ATOM 4337 HB2 B ARG A 141 ? 6.35410 24.85376 19.59270 0.403 26.16802 H ? A ? 119 HB2 1
   ATOM 4338 HB3 B ARG A 141 ? 7.89395 24.94492 19.21068 0.403 26.16802 H ? A ? 119 HB3 1
   ATOM 4339 HG2 B ARG A 141 ? 5.91633 26.84742 18.56501 0.403 32.33130 H ? A ? 119 HG2 1
   ATOM 4340 HG3 B ARG A 141 ? 7.18358 27.08880 19.49304 0.403 32.33130 H ? A ? 119 HG3 1
   ATOM 4341 HD2 B ARG A 141 ? 7.30498 26.67504 16.68646 0.403 31.40297 H ? A ? 119 HD2 1
   ATOM 4342 HD3 B ARG A 141 ? 7.57784 28.06549 17.40592 0.403 31.40297 H ? A ? 119 HD3 1
   ATOM 4343 HE B ARG A 141 ? 9.29710 25.93943 17.52394 0.403 28.21369 H ? A ? 119 HE 1
   ATOM 4344 HH11 B ARG A 141 ? 9.00129 29.24084 17.72107 0.403 33.08137 H ? A ? 119 HH11 1
   ATOM 4345 HH12 B ARG A 141 ? 10.45018 29.50494 17.94415 0.403 33.08137 H ? A ? 119 HH12 1
   ATOM 4346 HH21 B ARG A 141 ? 11.46942 26.37127 17.87023 0.403 28.26582 H ? A ? 119 HH21 1
   ATOM 4347 HH22 B ARG A 141 ? 11.93951 27.77524 18.03366 0.403 28.26582 H ? A ? 119 HH22 1
   ATOM 4348 N C ARG A 141 ? 5.38346 24.43050 17.17701 0.291 21.58613 N ? A ? 119 N 1
   ATOM 4349 CA C ARG A 141 ? 6.81489 24.22164 17.37643 0.291 20.43623 C ? A ? 119 CA 1
   ATOM 4350 C C ARG A 141 ? 7.19859 22.75620 17.55510 0.291 18.62265 C ? A ? 119 C 1
   ATOM 4351 O C ARG A 141 ? 8.37858 22.46280 17.77393 0.291 16.83847 O ? A ? 119 O 1
   ATOM 4352 CB C ARG A 141 ? 7.31441 25.04354 18.57399 0.291 22.45436 C ? A ? 119 CB 1
   ATOM 4353 CG C ARG A 141 ? 7.45496 26.54550 18.29313 0.291 26.09092 C ? A ? 119 CG 1
   ATOM 4354 CD C ARG A 141 ? 8.36897 26.85385 17.09178 0.291 24.55191 C ? A ? 119 CD 1
   ATOM 4355 NE C ARG A 141 ? 9.79981 26.77256 17.38758 0.291 21.38461 N ? A ? 119 NE 1
   ATOM 4356 CZ C ARG A 141 ? 10.75636 27.01460 16.49850 0.291 20.78129 C ? A ? 119 CZ 1
   ATOM 4357 NH1 C ARG A 141 ? 10.47120 27.38913 15.26279 0.291 26.69887 N ? A ? 119 NH1 1
   ATOM 4358 NH2 C ARG A 141 ? 12.03254 26.88682 16.85758 0.291 15.89212 N ? A ? 119 NH2 1
   ATOM 4359 H C ARG A 141 ? 4.87725 24.10248 17.79000 0.291 25.86750 H ? A ? 119 H 1
   ATOM 4360 HA C ARG A 141 ? 7.27501 24.53409 16.58171 0.291 24.48761 H ? A ? 119 HA 1
   ATOM 4361 HB2 C ARG A 141 ? 6.68598 24.93876 19.30543 0.291 26.90937 H ? A ? 119 HB2 1
   ATOM 4362 HB3 C ARG A 141 ? 8.18697 24.71052 18.83599 0.291 26.90937 H ? A ? 119 HB3 1
   ATOM 4363 HG2 C ARG A 141 ? 6.57806 26.91376 18.10253 0.291 31.27324 H ? A ? 119 HG2 1
   ATOM 4364 HG3 C ARG A 141 ? 7.83376 26.97799 19.07438 0.291 31.27324 H ? A ? 119 HG3 1
   ATOM 4365 HD2 C ARG A 141 ? 8.17890 26.21664 16.38557 0.291 29.42644 H ? A ? 119 HD2 1
   ATOM 4366 HD3 C ARG A 141 ? 8.18388 27.75498 16.78420 0.291 29.42644 H ? A ? 119 HD3 1
   ATOM 4367 HE C ARG A 141 ? 10.03561 26.55488 18.18545 0.291 25.62567 H ? A ? 119 HE 1
   ATOM 4368 HH11 C ARG A 141 ? 9.65140 27.48085 15.01963 0.291 32.00278 H ? A ? 119 HH11 1
   ATOM 4369 HH12 C ARG A 141 ? 11.10553 27.54098 14.70229 0.291 32.00278 H ? A ? 119 HH12 1
   ATOM 4370 HH21 C ARG A 141 ? 12.23182 26.64926 17.65973 0.291 19.03468 H ? A ? 119 HH21 1
   ATOM 4371 HH22 C ARG A 141 ? 12.65729 27.04188 16.28728 0.291 19.03468 H ? A ? 119 HH22 1
   ATOM 4372 N A VAL A 142 ? 6.17796 21.76774 17.29131 0.306 18.69882 N ? A ? 120 N 1
   ATOM 4373 CA A VAL A 142 ? 6.42096 20.35050 17.53342 0.306 17.01760 C ? A ? 120 CA 1
   ATOM 4374 C A VAL A 142 ? 7.60327 19.87434 16.70558 0.306 16.59185 C ? A ? 120 C 1
   ATOM 4375 O A VAL A 142 ? 8.44344 19.10802 17.18344 0.306 16.17073 O ? A ? 120 O 1
   ATOM 4376 CB A VAL A 142 ? 5.14600 19.54662 17.22561 0.306 15.27751 C ? A ? 120 CB 1
   ATOM 4377 CG1 A VAL A 142 ? 5.34168 18.05881 17.49480 0.306 17.12053 C ? A ? 120 CG1 1
   ATOM 4378 CG2 A VAL A 142 ? 3.97261 20.08815 18.02318 0.306 17.05371 C ? A ? 120 CG2 1
   ATOM 4379 H A VAL A 142 ? 5.49557 21.93790 16.79634 0.306 22.40273 H ? A ? 120 H 1
   ATOM 4380 HA A VAL A 142 ? 6.64178 20.21908 18.46876 0.306 20.38525 H ? A ? 120 HA 1
   ATOM 4381 HB A VAL A 142 ? 4.94720 19.64402 16.28121 0.306 18.29716 H ? A ? 120 HB 1
   ATOM 4382 HG11 A VAL A 142 ? 4.47845 17.61712 17.46966 0.306 20.50877 H ? A ? 120 HG11 1
   ATOM 4383 HG12 A VAL A 142 ? 5.92289 17.68817 16.81237 0.306 20.50877 H ? A ? 120 HG12 1
   ATOM 4384 HG13 A VAL A 142 ? 5.74531 17.94658 18.36967 0.306 20.50877 H ? A ? 120 HG13 1
   ATOM 4385 HG21 A VAL A 142 ? 3.23511 19.46073 17.96548 0.306 20.42859 H ? A ? 120 HG21 1
   ATOM 4386 HG22 A VAL A 142 ? 4.24290 20.19673 18.94841 0.306 20.42859 H ? A ? 120 HG22 1
   ATOM 4387 HG23 A VAL A 142 ? 3.70780 20.94484 17.65323 0.306 20.42859 H ? A ? 120 HG23 1
   ATOM 4388 N B VAL A 142 ? 6.16302 21.91976 17.57183 0.403 18.51385 N ? A ? 120 N 1
   ATOM 4389 CA B VAL A 142 ? 6.46671 20.49610 17.68706 0.403 17.27444 C ? A ? 120 CA 1
   ATOM 4390 C B VAL A 142 ? 7.71369 20.18442 16.87511 0.403 16.41178 C ? A ? 120 C 1
   ATOM 4391 O B VAL A 142 ? 8.77689 19.92506 17.43755 0.403 17.88679 O ? A ? 120 O 1
   ATOM 4392 CB B VAL A 142 ? 5.28738 19.63205 17.21992 0.403 15.06792 C ? A ? 120 CB 1
   ATOM 4393 CG1 B VAL A 142 ? 5.72246 18.18429 17.15109 0.403 16.55499 C ? A ? 120 CG1 1
   ATOM 4394 CG2 B VAL A 142 ? 4.11120 19.83261 18.13213 0.403 17.01045 C ? A ? 120 CG2 1
   ATOM 4395 H B VAL A 142 ? 5.36725 22.09181 17.29479 0.403 22.18076 H ? A ? 120 H 1
   ATOM 4396 HA B VAL A 142 ? 6.64382 20.29054 18.61834 0.403 20.69347 H ? A ? 120 HA 1
   ATOM 4397 HB B VAL A 142 ? 5.00264 19.89461 16.33060 0.403 18.04564 H ? A ? 120 HB 1
   ATOM 4398 HG11 B VAL A 142 ? 4.93490 17.61938 17.11203 0.403 19.83013 H ? A ? 120 HG11 1
   ATOM 4399 HG12 B VAL A 142 ? 6.26254 18.05430 16.35591 0.403 19.83013 H ? A ? 120 HG12 1
   ATOM 4400 HG13 B VAL A 142 ? 6.24232 17.97281 17.94225 0.403 19.83013 H ? A ? 120 HG13 1
   ATOM 4401 HG21 B VAL A 142 ? 3.38269 19.26378 17.83782 0.403 20.37667 H ? A ? 120 HG21 1
   ATOM 4402 HG22 B VAL A 142 ? 4.36965 19.59749 19.03702 0.403 20.37667 H ? A ? 120 HG22 1
   ATOM 4403 HG23 B VAL A 142 ? 3.83932 20.76306 18.09697 0.403 20.37667 H ? A ? 120 HG23 1
   ATOM 4404 N C VAL A 142 ? 6.25579 21.82445 17.41150 0.291 18.69574 N ? A ? 120 N 1
   ATOM 4405 CA C VAL A 142 ? 6.57733 20.41303 17.63041 0.291 17.14675 C ? A ? 120 CA 1
   ATOM 4406 C C VAL A 142 ? 7.69395 19.96176 16.69754 0.291 16.54424 C ? A ? 120 C 1
   ATOM 4407 O C VAL A 142 ? 8.54539 19.15403 17.07610 0.291 16.14922 O ? A ? 120 O 1
   ATOM 4408 CB C VAL A 142 ? 5.31469 19.55124 17.45089 0.291 15.14922 C ? A ? 120 CB 1
   ATOM 4409 CG1 C VAL A 142 ? 5.60405 18.08334 17.76331 0.291 17.34097 C ? A ? 120 CG1 1
   ATOM 4410 CG2 C VAL A 142 ? 4.18233 20.07353 18.32087 0.291 17.11478 C ? A ? 120 CG2 1
   ATOM 4411 H C VAL A 142 ? 5.43855 21.97856 17.19251 0.291 22.39903 H ? A ? 120 H 1
   ATOM 4412 HA C VAL A 142 ? 6.89339 20.30933 18.54159 0.291 20.54024 H ? A ? 120 HA 1
   ATOM 4413 HB C VAL A 142 ? 5.03422 19.60639 16.52396 0.291 18.14320 H ? A ? 120 HB 1
   ATOM 4414 HG11 C VAL A 142 ? 4.76998 17.58822 17.75446 0.291 20.77331 H ? A ? 120 HG11 1
   ATOM 4415 HG12 C VAL A 142 ? 6.20578 17.72976 17.08966 0.291 20.77331 H ? A ? 120 HG12 1
   ATOM 4416 HG13 C VAL A 142 ? 6.01576 18.02216 18.63947 0.291 20.77331 H ? A ? 120 HG13 1
   ATOM 4417 HG21 C VAL A 142 ? 3.46161 19.42435 18.32445 0.291 20.50188 H ? A ? 120 HG21 1
   ATOM 4418 HG22 C VAL A 142 ? 4.51266 20.20601 19.22322 0.291 20.50188 H ? A ? 120 HG22 1
   ATOM 4419 HG23 C VAL A 142 ? 3.86717 20.91566 17.95703 0.291 20.50188 H ? A ? 120 HG23 1
   ATOM 4420 N A ALA A 143 ? 7.70737 20.33295 15.45915 0.306 17.56724 N ? A ? 121 N 1
   ATOM 4421 CA A ALA A 143 ? 8.69950 19.74053 14.56305 0.306 17.67414 C ? A ? 121 CA 1
   ATOM 4422 C A ALA A 143 ? 10.11172 20.19031 14.90792 0.306 16.89470 C ? A ? 121 C 1
   ATOM 4423 O A ALA A 143 ? 11.00716 19.33381 15.01156 0.306 16.27238 O ? A ? 121 O 1
   ATOM 4424 CB A ALA A 143 ? 8.34127 20.05947 13.11043 0.306 17.38928 C ? A ? 121 CB 1
   ATOM 4425 H A ALA A 143 ? 7.23315 20.96394 15.11774 0.306 21.04483 H ? A ? 121 H 1
   ATOM 4426 HA A ALA A 143 ? 8.66200 18.77749 14.67281 0.306 21.17311 H ? A ? 121 HA 1
   ATOM 4427 HB1 A ALA A 143 ? 9.06926 19.77515 12.53590 0.306 20.83127 H ? A ? 121 HB1 1
   ATOM 4428 HB2 A ALA A 143 ? 7.52879 19.58520 12.87410 0.306 20.83127 H ? A ? 121 HB2 1
   ATOM 4429 HB3 A ALA A 143 ? 8.20389 21.01558 13.02167 0.306 20.83127 H ? A ? 121 HB3 1
   ATOM 4430 N B ALA A 143 ? 7.60033 20.23656 15.55336 0.403 17.71387 N ? A ? 121 N 1
   ATOM 4431 CA B ALA A 143 ? 8.67319 19.74444 14.69496 0.403 17.75804 C ? A ? 121 CA 1
   ATOM 4432 C B ALA A 143 ? 10.04159 20.27635 15.09491 0.403 16.95380 C ? A ? 121 C 1
   ATOM 4433 O B ALA A 143 ? 11.00119 19.48547 15.12949 0.403 15.99768 O ? A ? 121 O 1
   ATOM 4434 CB B ALA A 143 ? 8.35914 20.10093 13.23566 0.403 17.42691 C ? A ? 121 CB 1
   ATOM 4435 H B ALA A 143 ? 6.91966 20.54889 15.13058 0.403 21.22078 H ? A ? 121 H 1
   ATOM 4436 HA B ALA A 143 ? 8.70249 18.77772 14.76907 0.403 21.27378 H ? A ? 121 HA 1
   ATOM 4437 HB1 B ALA A 143 ? 9.11209 19.84683 12.67943 0.403 20.87643 H ? A ? 121 HB1 1
   ATOM 4438 HB2 B ALA A 143 ? 7.56458 19.61940 12.95691 0.403 20.87643 H ? A ? 121 HB2 1
   ATOM 4439 HB3 B ALA A 143 ? 8.20687 21.05664 13.16979 0.403 20.87643 H ? A ? 121 HB3 1
   ATOM 4440 N C ALA A 143 ? 7.72019 20.47181 15.46847 0.291 17.51156 N ? A ? 121 N 1
   ATOM 4441 CA C ALA A 143 ? 8.60624 19.87091 14.47077 0.291 17.68154 C ? A ? 121 CA 1
   ATOM 4442 C C ALA A 143 ? 10.06770 20.22852 14.70903 0.291 16.92451 C ? A ? 121 C 1
   ATOM 4443 O C ALA A 143 ? 10.91961 19.32053 14.70372 0.291 16.66759 O ? A ? 121 O 1
   ATOM 4444 CB C ALA A 143 ? 8.14781 20.26796 13.06746 0.291 17.43136 C ? A ? 121 CB 1
   ATOM 4445 H C ALA A 143 ? 7.25374 21.14011 15.19388 0.291 20.97801 H ? A ? 121 H 1
   ATOM 4446 HA C ALA A 143 ? 8.52679 18.90748 14.55073 0.291 21.18198 H ? A ? 121 HA 1
   ATOM 4447 HB1 C ALA A 143 ? 8.86609 20.09334 12.43938 0.291 20.88177 H ? A ? 121 HB1 1
   ATOM 4448 HB2 C ALA A 143 ? 7.36654 19.74420 12.83046 0.291 20.88177 H ? A ? 121 HB2 1
   ATOM 4449 HB3 C ALA A 143 ? 7.92672 21.21242 13.06288 0.291 20.88177 H ? A ? 121 HB3 1
   ATOM 4450 N A PRO A 144 ? 10.39372 21.47797 15.09973 0.306 17.58901 N ? A ? 122 N 1
   ATOM 4451 CA A PRO A 144 ? 11.76179 21.83704 15.50747 0.306 16.32860 C ? A ? 122 CA 1
   ATOM 4452 C A PRO A 144 ? 12.15182 21.23905 16.84806 0.306 15.74227 C ? A ? 122 C 1
   ATOM 4453 O A PRO A 144 ? 13.31937 20.87705 17.04476 0.306 16.72608 O ? A ? 122 O 1
   ATOM 4454 CB A PRO A 144 ? 11.73135 23.37491 15.56511 0.306 17.38621 C ? A ? 122 CB 1
   ATOM 4455 CG A PRO A 144 ? 10.55311 23.78717 14.72220 0.306 18.25578 C ? A ? 122 CG 1
   ATOM 4456 CD A PRO A 144 ? 9.53677 22.66191 14.87948 0.306 16.53350 C ? A ? 122 CD 1
   ATOM 4457 HA A PRO A 144 ? 12.39001 21.55686 14.82355 0.306 19.55846 H ? A ? 122 HA 1
   ATOM 4458 HB2 A PRO A 144 ? 11.61775 23.66647 16.48325 0.306 20.82760 H ? A ? 122 HB2 1
   ATOM 4459 HB3 A PRO A 144 ? 12.55691 23.73304 15.20303 0.306 20.82760 H ? A ? 122 HB3 1
   ATOM 4460 HG2 A PRO A 144 ? 10.19262 24.62697 15.04729 0.306 21.87108 H ? A ? 122 HG2 1
   ATOM 4461 HG3 A PRO A 144 ? 10.82629 23.87975 13.79608 0.306 21.87108 H ? A ? 122 HG3 1
   ATOM 4462 HD2 A PRO A 144 ? 8.95920 22.81957 15.64267 0.306 19.80434 H ? A ? 122 HD2 1
   ATOM 4463 HD3 A PRO A 144 ? 9.00376 22.56026 14.07545 0.306 19.80434 H ? A ? 122 HD3 1
   ATOM 4464 N B PRO A 144 ? 10.21010 21.55800 15.41954 0.403 17.52456 N ? A ? 122 N 1
   ATOM 4465 CA B PRO A 144 ? 11.53010 21.98610 15.90969 0.403 16.84548 C ? A ? 122 CA 1
   ATOM 4466 C B PRO A 144 ? 11.91809 21.32377 17.21908 0.403 15.20063 C ? A ? 122 C 1
   ATOM 4467 O B PRO A 144 ? 13.08737 20.97986 17.42416 0.403 16.46257 O ? A ? 122 O 1
   ATOM 4468 CB B PRO A 144 ? 11.37416 23.50490 16.09382 0.403 17.33052 C ? A ? 122 CB 1
   ATOM 4469 CG B PRO A 144 ? 10.21693 23.89224 15.24022 0.403 18.10329 C ? A ? 122 CG 1
   ATOM 4470 CD B PRO A 144 ? 9.28947 22.69331 15.19561 0.403 16.41859 C ? A ? 122 CD 1
   ATOM 4471 HA B PRO A 144 ? 12.19796 21.80622 15.22961 0.403 20.17871 H ? A ? 122 HA 1
   ATOM 4472 HB2 B PRO A 144 ? 11.19813 23.70605 17.02627 0.403 20.76076 H ? A ? 122 HB2 1
   ATOM 4473 HB3 B PRO A 144 ? 12.18296 23.95532 15.80423 0.403 20.76076 H ? A ? 122 HB3 1
   ATOM 4474 HG2 B PRO A 144 ? 9.76672 24.65673 15.63236 0.403 21.68808 H ? A ? 122 HG2 1
   ATOM 4475 HG3 B PRO A 144 ? 10.53107 24.11319 14.34949 0.403 21.68808 H ? A ? 122 HG3 1
   ATOM 4476 HD2 B PRO A 144 ? 8.62310 22.74367 15.89869 0.403 19.66645 H ? A ? 122 HD2 1
   ATOM 4477 HD3 B PRO A 144 ? 8.85504 22.62257 14.33122 0.403 19.66645 H ? A ? 122 HD3 1
   ATOM 4478 N C PRO A 144 ? 10.43841 21.49106 14.91235 0.291 17.59291 N ? A ? 122 N 1
   ATOM 4479 CA C PRO A 144 ? 11.84571 21.76832 15.24244 0.291 16.13265 C ? A ? 122 CA 1
   ATOM 4480 C C PRO A 144 ? 12.25488 21.21281 16.59534 0.291 15.91668 C ? A ? 122 C 1
   ATOM 4481 O C PRO A 144 ? 13.42375 20.85183 16.77700 0.291 16.61159 O ? A ? 122 O 1
   ATOM 4482 CB C PRO A 144 ? 11.93094 23.30662 15.21630 0.291 17.16643 C ? A ? 122 CB 1
   ATOM 4483 CG C PRO A 144 ? 10.68792 23.78178 14.50020 0.291 18.23775 C ? A ? 122 CG 1
   ATOM 4484 CD C PRO A 144 ? 9.63051 22.71848 14.77994 0.291 16.58902 C ? A ? 122 CD 1
   ATOM 4485 HA C PRO A 144 ? 12.42459 21.40902 14.55200 0.291 19.32332 H ? A ? 122 HA 1
   ATOM 4486 HB2 C PRO A 144 ? 11.95538 23.64710 16.12425 0.291 20.56385 H ? A ? 122 HB2 1
   ATOM 4487 HB3 C PRO A 144 ? 12.72883 23.58069 14.73761 0.291 20.56385 H ? A ? 122 HB3 1
   ATOM 4488 HG2 C PRO A 144 ? 10.41367 24.64289 14.85260 0.291 21.84944 H ? A ? 122 HG2 1
   ATOM 4489 HG3 C PRO A 144 ? 10.86290 23.85315 13.54879 0.291 21.84944 H ? A ? 122 HG3 1
   ATOM 4490 HD2 C PRO A 144 ? 9.15221 22.91080 15.60161 0.291 19.87096 H ? A ? 122 HD2 1
   ATOM 4491 HD3 C PRO A 144 ? 9.00570 22.64607 14.04152 0.291 19.87096 H ? A ? 122 HD3 1
   ATOM 4492 N A GLN A 145 ? 11.21667 21.15679 17.79538 0.306 14.60635 N ? A ? 123 N 1
   ATOM 4493 CA A GLN A 145 ? 11.56762 20.63972 19.11540 0.306 15.71253 C ? A ? 123 CA 1
   ATOM 4494 C A GLN A 145 ? 11.88913 19.15136 19.04781 0.306 16.29044 C ? A ? 123 C 1
   ATOM 4495 O A GLN A 145 ? 12.90835 18.69870 19.58734 0.306 17.22484 O ? A ? 123 O 1
   ATOM 4496 CB A GLN A 145 ? 10.44065 20.91244 20.11624 0.306 15.75303 C ? A ? 123 CB 1
   ATOM 4497 CG A GLN A 145 ? 10.35352 22.38547 20.58852 0.306 17.74120 C ? A ? 123 CG 1
   ATOM 4498 CD A GLN A 145 ? 9.42568 22.57102 21.78178 0.306 16.87577 C ? A ? 123 CD 1
   ATOM 4499 OE1 A GLN A 145 ? 9.20843 21.64707 22.56899 0.306 15.45880 O ? A ? 123 OE1 1
   ATOM 4500 NE2 A GLN A 145 ? 8.88285 23.77806 21.92784 0.306 20.22333 N ? A ? 123 NE2 1
   ATOM 4501 H A GLN A 145 ? 10.39363 21.38779 17.70135 0.306 17.49176 H ? A ? 123 H 1
   ATOM 4502 HA A GLN A 145 ? 12.35686 21.10586 19.43276 0.306 18.81918 H ? A ? 123 HA 1
   ATOM 4503 HB2 A GLN A 145 ? 9.59439 20.68649 19.69948 0.306 18.86778 H ? A ? 123 HB2 1
   ATOM 4504 HB3 A GLN A 145 ? 10.58214 20.35977 20.90074 0.306 18.86778 H ? A ? 123 HB3 1
   ATOM 4505 HG2 A GLN A 145 ? 11.23841 22.68666 20.84767 0.306 21.25358 H ? A ? 123 HG2 1
   ATOM 4506 HG3 A GLN A 145 ? 10.01744 22.93101 19.86028 0.306 21.25358 H ? A ? 123 HG3 1
   ATOM 4507 HE21 A GLN A 145 ? 9.06340 24.40183 21.36401 0.306 24.23214 H ? A ? 123 HE21 1
   ATOM 4508 HE22 A GLN A 145 ? 8.35169 23.93388 22.58602 0.306 24.23214 H ? A ? 123 HE22 1
   ATOM 4509 N B GLN A 145 ? 10.97592 21.19886 18.14514 0.403 14.95364 N ? A ? 123 N 1
   ATOM 4510 CA B GLN A 145 ? 11.33914 20.66715 19.45389 0.403 15.11603 C ? A ? 123 CA 1
   ATOM 4511 C B GLN A 145 ? 11.62185 19.17280 19.39167 0.403 16.41853 C ? A ? 123 C 1
   ATOM 4512 O B GLN A 145 ? 12.42143 18.65727 20.18394 0.403 16.94227 O ? A ? 123 O 1
   ATOM 4513 CB B GLN A 145 ? 10.24629 20.98437 20.47383 0.403 16.12871 C ? A ? 123 CB 1
   ATOM 4514 CG B GLN A 145 ? 10.30007 22.45878 20.94703 0.403 17.41915 C ? A ? 123 CG 1
   ATOM 4515 CD B GLN A 145 ? 9.15539 22.83079 21.86333 0.403 17.06861 C ? A ? 123 CD 1
   ATOM 4516 OE1 B GLN A 145 ? 8.43902 21.97033 22.37199 0.403 16.39734 O ? A ? 123 OE1 1
   ATOM 4517 NE2 B GLN A 145 ? 8.99931 24.13793 22.11263 0.403 20.16239 N ? A ? 123 NE2 1
   ATOM 4518 H B GLN A 145 ? 10.14728 21.40682 18.04657 0.403 17.90851 H ? A ? 123 H 1
   ATOM 4519 HA B GLN A 145 ? 12.15043 21.10258 19.75903 0.403 18.10338 H ? A ? 123 HA 1
   ATOM 4520 HB2 B GLN A 145 ? 9.37863 20.82724 20.06963 0.403 19.31859 H ? A ? 123 HB2 1
   ATOM 4521 HB3 B GLN A 145 ? 10.35939 20.41284 21.24938 0.403 19.31859 H ? A ? 123 HB3 1
   ATOM 4522 HG2 B GLN A 145 ? 11.12845 22.60416 21.43028 0.403 20.86712 H ? A ? 123 HG2 1
   ATOM 4523 HG3 B GLN A 145 ? 10.26219 23.03983 20.17124 0.403 20.86712 H ? A ? 123 HG3 1
   ATOM 4524 HE21 B GLN A 145 ? 9.53447 24.71021 21.75809 0.403 24.15900 H ? A ? 123 HE21 1
   ATOM 4525 HE22 B GLN A 145 ? 8.36395 24.40468 22.62719 0.403 24.15900 H ? A ? 123 HE22 1
   ATOM 4526 N C GLN A 145 ? 11.33728 21.15216 17.56327 0.291 14.46244 N ? A ? 123 N 1
   ATOM 4527 CA C GLN A 145 ? 11.72024 20.71619 18.90335 0.291 15.99158 C ? A ? 123 CA 1
   ATOM 4528 C C GLN A 145 ? 11.97721 19.21449 18.93510 0.291 16.14082 C ? A ? 123 C 1
   ATOM 4529 O C GLN A 145 ? 12.98702 18.75895 19.48743 0.291 17.12276 O ? A ? 123 O 1
   ATOM 4530 CB C GLN A 145 ? 10.64884 21.11407 19.91506 0.291 15.69108 C ? A ? 123 CB 1
   ATOM 4531 CG C GLN A 145 ? 10.59575 22.61224 20.18885 0.291 18.27565 C ? A ? 123 CG 1
   ATOM 4532 CD C GLN A 145 ? 9.69802 22.97856 21.34730 0.291 16.69920 C ? A ? 123 CD 1
   ATOM 4533 OE1 C GLN A 145 ? 9.10860 22.11259 22.00875 0.291 15.20426 O ? A ? 123 OE1 1
   ATOM 4534 NE2 C GLN A 145 ? 9.62309 24.26543 21.63661 0.291 20.20354 N ? A ? 123 NE2 1
   ATOM 4535 H C GLN A 145 ? 10.50630 21.35350 17.47092 0.291 17.31907 H ? A ? 123 H 1
   ATOM 4536 HA C GLN A 145 ? 12.54194 21.16466 19.15747 0.291 19.15404 H ? A ? 123 HA 1
   ATOM 4537 HB2 C GLN A 145 ? 9.78174 20.84348 19.57473 0.291 18.79343 H ? A ? 123 HB2 1
   ATOM 4538 HB3 C GLN A 145 ? 10.83031 20.66487 20.75541 0.291 18.79343 H ? A ? 123 HB3 1
   ATOM 4539 HG2 C GLN A 145 ? 11.49031 22.92526 20.39543 0.291 21.89492 H ? A ? 123 HG2 1
   ATOM 4540 HG3 C GLN A 145 ? 10.26048 23.06386 19.39857 0.291 21.89492 H ? A ? 123 HG3 1
   ATOM 4541 HE21 C GLN A 145 ? 10.07042 24.83671 21.17494 0.291 24.20839 H ? A ? 123 HE21 1
   ATOM 4542 HE22 C GLN A 145 ? 9.12699 24.53186 22.28661 0.291 24.20839 H ? A ? 123 HE22 1
   ATOM 4543 N A LEU A 146 ? 11.02786 18.37109 18.38991 0.306 16.84078 N ? A ? 124 N 1
   ATOM 4544 CA A LEU A 146 ? 11.28798 16.94106 18.26612 0.306 16.28034 C ? A ? 124 CA 1
   ATOM 4545 C A LEU A 146 ? 12.55998 16.69111 17.47124 0.306 15.55734 C ? A ? 124 C 1
   ATOM 4546 O A LEU A 146 ? 13.35557 15.81044 17.82211 0.306 18.62093 O ? A ? 124 O 1
   ATOM 4547 CB A LEU A 146 ? 10.09506 16.24994 17.61072 0.306 15.00723 C ? A ? 124 CB 1
   ATOM 4548 CG A LEU A 146 ? 10.28474 14.77443 17.28517 0.306 16.14517 C ? A ? 124 CG 1
   ATOM 4549 CD1 A LEU A 146 ? 10.73394 14.00476 18.52782 0.306 13.07748 C ? A ? 124 CD1 1
   ATOM 4550 CD2 A LEU A 146 ? 9.00816 14.17642 16.71799 0.306 15.00472 C ? A ? 124 CD2 1
   ATOM 4551 H A LEU A 146 ? 10.30232 18.64086 18.01518 0.306 20.17307 H ? A ? 124 H 1
   ATOM 4552 HA A LEU A 146 ? 11.40381 16.55895 19.15013 0.306 19.50054 H ? A ? 124 HA 1
   ATOM 4553 HB2 A LEU A 146 ? 9.33685 16.31771 18.21191 0.306 17.97281 H ? A ? 124 HB2 1
   ATOM 4554 HB3 A LEU A 146 ? 9.89965 16.70655 16.77752 0.306 17.97281 H ? A ? 124 HB3 1
   ATOM 4555 HG A LEU A 146 ? 10.97666 14.69012 16.61060 0.306 19.33834 H ? A ? 124 HG 1
   ATOM 4556 HD11 A LEU A 146 ? 10.69466 13.05363 18.34153 0.306 15.65712 H ? A ? 124 HD11 1
   ATOM 4557 HD12 A LEU A 146 ? 11.64331 14.26165 18.74682 0.306 15.65712 H ? A ? 124 HD12 1
   ATOM 4558 HD13 A LEU A 146 ? 10.14217 14.22216 19.26500 0.306 15.65712 H ? A ? 124 HD13 1
   ATOM 4559 HD21 A LEU A 146 ? 9.15525 13.23571 16.53269 0.306 17.96980 H ? A ? 124 HD21 1
   ATOM 4560 HD22 A LEU A 146 ? 8.29571 14.27798 17.36838 0.306 17.96980 H ? A ? 124 HD22 1
   ATOM 4561 HD23 A LEU A 146 ? 8.77758 14.64271 15.89927 0.306 17.96980 H ? A ? 124 HD23 1
   ATOM 4562 N B LEU A 146 ? 10.98522 18.46571 18.45689 0.403 16.83442 N ? A ? 124 N 1
   ATOM 4563 CA B LEU A 146 ? 11.21265 17.03231 18.34822 0.403 16.33183 C ? A ? 124 CA 1
   ATOM 4564 C B LEU A 146 ? 12.47221 16.73572 17.54603 0.403 15.52762 C ? A ? 124 C 1
   ATOM 4565 O B LEU A 146 ? 13.24243 15.84099 17.91467 0.403 18.62629 O ? A ? 124 O 1
   ATOM 4566 CB B LEU A 146 ? 9.99078 16.37545 17.71803 0.403 15.00324 C ? A ? 124 CB 1
   ATOM 4567 CG B LEU A 146 ? 9.98975 14.86392 17.61251 0.403 15.88875 C ? A ? 124 CG 1
   ATOM 4568 CD1 B LEU A 146 ? 10.18957 14.21935 18.96829 0.403 13.12080 C ? A ? 124 CD1 1
   ATOM 4569 CD2 B LEU A 146 ? 8.68455 14.40863 16.97815 0.403 14.77573 C ? A ? 124 CD2 1
   ATOM 4570 H B LEU A 146 ? 10.42844 18.78847 17.88644 0.403 20.16544 H ? A ? 124 H 1
   ATOM 4571 HA B LEU A 146 ? 11.33325 16.65015 19.23157 0.403 19.56233 H ? A ? 124 HA 1
   ATOM 4572 HB2 B LEU A 146 ? 9.21555 16.62110 18.24678 0.403 17.96802 H ? A ? 124 HB2 1
   ATOM 4573 HB3 B LEU A 146 ? 9.90003 16.72052 16.81603 0.403 17.96802 H ? A ? 124 HB3 1
   ATOM 4574 HG B LEU A 146 ? 10.72863 14.57594 17.05391 0.403 19.03064 H ? A ? 124 HG 1
   ATOM 4575 HD11 B LEU A 146 ? 9.98270 13.27398 18.90209 0.403 15.70910 H ? A ? 124 HD11 1
   ATOM 4576 HD12 B LEU A 146 ? 11.11285 14.33761 19.24119 0.403 15.70910 H ? A ? 124 HD12 1
   ATOM 4577 HD13 B LEU A 146 ? 9.59816 14.64324 19.60973 0.403 15.70910 H ? A ? 124 HD13 1
   ATOM 4578 HD21 B LEU A 146 ? 8.69804 13.44309 16.88621 0.403 17.69502 H ? A ? 124 HD21 1
   ATOM 4579 HD22 B LEU A 146 ? 7.94637 14.67640 17.54761 0.403 17.69502 H ? A ? 124 HD22 1
   ATOM 4580 HD23 B LEU A 146 ? 8.59622 14.82279 16.10547 0.403 17.69502 H ? A ? 124 HD23 1
   ATOM 4581 N C LEU A 146 ? 11.06530 18.42663 18.35975 0.291 16.75575 N ? A ? 124 N 1
   ATOM 4582 CA C LEU A 146 ? 11.30813 16.99335 18.24895 0.291 16.29062 C ? A ? 124 CA 1
   ATOM 4583 C C LEU A 146 ? 12.52062 16.72083 17.37522 0.291 15.61719 C ? A ? 124 C 1
   ATOM 4584 O C LEU A 146 ? 13.26460 15.76710 17.62608 0.291 18.58282 O ? A ? 124 O 1
   ATOM 4585 CB C LEU A 146 ? 10.06286 16.30990 17.69368 0.291 14.98163 C ? A ? 124 CB 1
   ATOM 4586 CG C LEU A 146 ? 10.14628 14.82001 17.41145 0.291 15.99164 C ? A ? 124 CG 1
   ATOM 4587 CD1 C LEU A 146 ? 10.65327 14.05248 18.62192 0.291 13.08545 C ? A ? 124 CD1 1
   ATOM 4588 CD2 C LEU A 146 ? 8.77646 14.30936 16.97590 0.291 14.81297 C ? A ? 124 CD2 1
   ATOM 4589 H C LEU A 146 ? 10.31557 18.69338 18.03365 0.291 20.07104 H ? A ? 124 H 1
   ATOM 4590 HA C LEU A 146 ? 11.48319 16.61560 19.12506 0.291 19.51288 H ? A ? 124 HA 1
   ATOM 4591 HB2 C LEU A 146 ? 9.34578 16.43420 18.33498 0.291 17.94209 H ? A ? 124 HB2 1
   ATOM 4592 HB3 C LEU A 146 ? 9.83668 16.74200 16.85521 0.291 17.94209 H ? A ? 124 HB3 1
   ATOM 4593 HG C LEU A 146 ? 10.78195 14.66476 16.69541 0.291 19.15410 H ? A ? 124 HG 1
   ATOM 4594 HD11 C LEU A 146 ? 10.58460 13.10137 18.44425 0.291 15.66668 H ? A ? 124 HD11 1
   ATOM 4595 HD12 C LEU A 146 ? 11.57907 14.29286 18.78322 0.291 15.66668 H ? A ? 124 HD12 1
   ATOM 4596 HD13 C LEU A 146 ? 10.11207 14.28493 19.39262 0.291 15.66668 H ? A ? 124 HD13 1
   ATOM 4597 HD21 C LEU A 146 ? 8.80004 13.34067 16.93145 0.291 17.73971 H ? A ? 124 HD21 1
   ATOM 4598 HD22 C LEU A 146 ? 8.11264 14.59474 17.62305 0.291 17.73971 H ? A ? 124 HD22 1
   ATOM 4599 HD23 C LEU A 146 ? 8.56594 14.67553 16.10268 0.291 17.73971 H ? A ? 124 HD23 1
   ATOM 4600 N A PHE A 147 ? 12.79066 17.47982 16.41408 0.306 16.59721 N ? A ? 125 N 1
   ATOM 4601 CA A PHE A 147 ? 13.98714 17.25146 15.61393 0.306 17.80937 C ? A ? 125 CA 1
   ATOM 4602 C A PHE A 147 ? 15.24258 17.60848 16.39406 0.306 18.13158 C ? A ? 125 C 1
   ATOM 4603 O A PHE A 147 ? 16.31793 17.04847 16.13560 0.306 19.51280 O ? A ? 125 O 1
   ATOM 4604 CB A PHE A 147 ? 13.94286 18.03185 14.30195 0.306 18.74536 C ? A ? 125 CB 1
   ATOM 4605 CG A PHE A 147 ? 14.96522 17.56528 13.30692 0.306 17.79064 C ? A ? 125 CG 1
   ATOM 4606 CD1 A PHE A 147 ? 14.74240 16.41042 12.56439 0.306 18.30698 C ? A ? 125 CD1 1
   ATOM 4607 CD2 A PHE A 147 ? 16.15439 18.25355 13.13891 0.306 18.76044 C ? A ? 125 CD2 1
   ATOM 4608 CE1 A PHE A 147 ? 15.67799 15.94959 11.65340 0.306 17.77659 C ? A ? 125 CE1 1
   ATOM 4609 CE2 A PHE A 147 ? 17.10482 17.80678 12.23457 0.306 19.14414 C ? A ? 125 CE2 1
   ATOM 4610 CZ A PHE A 147 ? 16.87938 16.65876 11.48831 0.306 20.80132 C ? A ? 125 CZ 1
   ATOM 4611 H A PHE A 147 ? 12.28758 18.12671 16.15324 0.306 19.88079 H ? A ? 125 H 1
   ATOM 4612 HA A PHE A 147 ? 14.01717 16.31055 15.38008 0.306 21.33539 H ? A ? 125 HA 1
   ATOM 4613 HB2 A PHE A 147 ? 13.06563 17.92547 13.90189 0.306 22.45857 H ? A ? 125 HB2 1
   ATOM 4614 HB3 A PHE A 147 ? 14.11156 18.96892 14.48726 0.306 22.45857 H ? A ? 125 HB3 1
   ATOM 4615 HD1 A PHE A 147 ? 13.94967 15.93858 12.68202 0.306 21.93251 H ? A ? 125 HD1 1
   ATOM 4616 HD2 A PHE A 147 ? 16.31689 19.02199 13.63692 0.306 22.47667 H ? A ? 125 HD2 1
   ATOM 4617 HE1 A PHE A 147 ? 15.51310 15.18048 11.15724 0.306 21.29605 H ? A ? 125 HE1 1
   ATOM 4618 HE2 A PHE A 147 ? 17.89860 18.27930 12.12717 0.306 22.93711 H ? A ? 125 HE2 1
   ATOM 4619 HZ A PHE A 147 ? 17.51939 16.36082 10.88290 0.306 24.92573 H ? A ? 125 HZ 1
   ATOM 4620 N B PHE A 147 ? 12.73217 17.51329 16.48612 0.403 16.47028 N ? A ? 125 N 1
   ATOM 4621 CA B PHE A 147 ? 13.91297 17.24549 15.66988 0.403 17.84859 C ? A ? 125 CA 1
   ATOM 4622 C B PHE A 147 ? 15.19003 17.55355 16.43531 0.403 18.13283 C ? A ? 125 C 1
   ATOM 4623 O B PHE A 147 ? 16.22343 16.90623 16.21364 0.403 19.38275 O ? A ? 125 O 1
   ATOM 4624 CB B PHE A 147 ? 13.86578 18.03599 14.36143 0.403 18.77309 C ? A ? 125 CB 1
   ATOM 4625 CG B PHE A 147 ? 14.90964 17.60886 13.36823 0.403 17.76534 C ? A ? 125 CG 1
   ATOM 4626 CD1 B PHE A 147 ? 14.71218 16.47905 12.57609 0.403 18.30229 C ? A ? 125 CD1 1
   ATOM 4627 CD2 B PHE A 147 ? 16.09350 18.31573 13.24767 0.403 18.70719 C ? A ? 125 CD2 1
   ATOM 4628 CE1 B PHE A 147 ? 15.67276 16.05955 11.66626 0.403 17.76142 C ? A ? 125 CE1 1
   ATOM 4629 CE2 B PHE A 147 ? 17.06903 17.91086 12.34785 0.403 19.29007 C ? A ? 125 CE2 1
   ATOM 4630 CZ B PHE A 147 ? 16.87372 16.79167 11.55312 0.403 20.82457 C ? A ? 125 CZ 1
   ATOM 4631 H B PHE A 147 ? 12.25359 18.18014 16.22948 0.403 19.72847 H ? A ? 125 H 1
   ATOM 4632 HA B PHE A 147 ? 13.91678 16.30508 15.43216 0.403 21.38244 H ? A ? 125 HA 1
   ATOM 4633 HB2 B PHE A 147 ? 12.99578 17.91101 13.95110 0.403 22.49185 H ? A ? 125 HB2 1
   ATOM 4634 HB3 B PHE A 147 ? 14.00825 18.97522 14.55754 0.403 22.49185 H ? A ? 125 HB3 1
   ATOM 4635 HD1 B PHE A 147 ? 13.92127 15.99685 12.65883 0.403 21.92689 H ? A ? 125 HD1 1
   ATOM 4636 HD2 B PHE A 147 ? 16.23637 19.06873 13.77444 0.403 22.41277 H ? A ? 125 HD2 1
   ATOM 4637 HE1 B PHE A 147 ? 15.52707 15.30731 11.13918 0.403 21.27784 H ? A ? 125 HE1 1
   ATOM 4638 HE2 B PHE A 147 ? 17.86043 18.39419 12.27724 0.403 23.11222 H ? A ? 125 HE2 1
   ATOM 4639 HZ B PHE A 147 ? 17.52950 16.52542 10.94982 0.403 24.95362 H ? A ? 125 HZ 1
   ATOM 4640 N C PHE A 147 ? 12.75593 17.56762 16.36710 0.291 16.47041 N ? A ? 125 N 1
   ATOM 4641 CA C PHE A 147 ? 13.94641 17.40563 15.54082 0.291 17.67721 C ? A ? 125 CA 1
   ATOM 4642 C C PHE A 147 ? 15.21203 17.65417 16.34660 0.291 18.13219 C ? A ? 125 C 1
   ATOM 4643 O C PHE A 147 ? 16.25421 17.04198 16.07615 0.291 19.51327 O ? A ? 125 O 1
   ATOM 4644 CB C PHE A 147 ? 13.87902 18.34286 14.33503 0.291 18.77105 C ? A ? 125 CB 1
   ATOM 4645 CG C PHE A 147 ? 14.96104 18.10567 13.32770 0.291 17.79497 C ? A ? 125 CG 1
   ATOM 4646 CD1 C PHE A 147 ? 14.99216 16.92936 12.58693 0.291 17.86567 C ? A ? 125 CD1 1
   ATOM 4647 CD2 C PHE A 147 ? 15.94132 19.06062 13.11525 0.291 19.19076 C ? A ? 125 CD2 1
   ATOM 4648 CE1 C PHE A 147 ? 15.99299 16.70031 11.65888 0.291 19.50534 C ? A ? 125 CE1 1
   ATOM 4649 CE2 C PHE A 147 ? 16.93607 18.85618 12.18288 0.291 20.49072 C ? A ? 125 CE2 1
   ATOM 4650 CZ C PHE A 147 ? 16.97717 17.66877 11.45779 0.291 18.99733 C ? A ? 125 CZ 1
   ATOM 4651 H C PHE A 147 ? 12.25104 18.22852 16.14825 0.291 19.72863 H ? A ? 125 H 1
   ATOM 4652 HA C PHE A 147 ? 13.97975 16.49686 15.20328 0.291 21.17679 H ? A ? 125 HA 1
   ATOM 4653 HB2 C PHE A 147 ? 13.02661 18.21744 13.88943 0.291 22.48940 H ? A ? 125 HB2 1
   ATOM 4654 HB3 C PHE A 147 ? 13.95923 19.25809 14.64618 0.291 22.48940 H ? A ? 125 HB3 1
   ATOM 4655 HD1 C PHE A 147 ? 14.33150 16.28784 12.71686 0.291 21.40294 H ? A ? 125 HD1 1
   ATOM 4656 HD2 C PHE A 147 ? 15.92839 19.84950 13.60759 0.291 22.99305 H ? A ? 125 HD2 1
   ATOM 4657 HE1 C PHE A 147 ? 16.00942 15.90736 11.17324 0.291 23.37055 H ? A ? 125 HE1 1
   ATOM 4658 HE2 C PHE A 147 ? 17.57973 19.51171 12.03838 0.291 24.55301 H ? A ? 125 HE2 1
   ATOM 4659 HZ C PHE A 147 ? 17.65800 17.52145 10.84163 0.291 22.76094 H ? A ? 125 HZ 1
   ATOM 4660 N . ALA A 148 ? 15.12157 18.50365 17.36532 1.000 19.27858 N ? A ? 126 N 1
   ATOM 4661 CA . ALA A 148 ? 16.26957 18.92099 18.14664 1.000 20.13069 C ? A ? 126 CA 1
   ATOM 4662 C . ALA A 148 ? 16.68957 17.92035 19.19959 1.000 17.37574 C ? A ? 126 C 1
   ATOM 4663 O . ALA A 148 ? 17.73038 18.13485 19.81732 1.000 20.12901 O ? A ? 126 O 1
   ATOM 4664 CB . ALA A 148 ? 15.98516 20.23724 18.85936 1.000 19.02354 C ? A ? 126 CB 1
   ATOM 4665 HA . ALA A 148 ? 17.00198 19.04392 17.52264 1.000 24.12097 H ? A ? 126 HA 1
   ATOM 4666 HB1 . ALA A 148 ? 16.77899 20.51155 19.34463 1.000 22.79239 H ? A ? 126 HB1 1
   ATOM 4667 HB2 . ALA A 148 ? 15.75175 20.90936 18.20006 1.000 22.79239 H ? A ? 126 HB2 1
   ATOM 4668 HB3 . ALA A 148 ? 15.24789 20.10927 19.47658 1.000 22.79239 H ? A ? 126 HB3 1
   ATOM 4669 H A ALA A 148 ? 14.38304 18.88302 17.58949 0.306 23.09844 H ? A ? 126 H 1
   ATOM 4670 H B ALA A 148 ? 14.40156 18.92979 17.56430 0.403 23.09844 H ? A ? 126 H 1
   ATOM 4671 H C ALA A 148 ? 14.38421 18.85996 17.62789 0.291 23.09844 H ? A ? 126 H 1
   ATOM 4672 N B GLY A 149 ? 15.90467 16.87127 19.45548 0.761 19.12135 N ? A ? 127 N 1
   ATOM 4673 CA B GLY A 149 ? 16.28651 15.93601 20.49402 0.761 15.84663 C ? A ? 127 CA 1
   ATOM 4674 C B GLY A 149 ? 15.31521 15.56045 21.58842 0.761 18.82671 C ? A ? 127 C 1
   ATOM 4675 O B GLY A 149 ? 15.63930 14.64486 22.35512 0.761 17.77326 O ? A ? 127 O 1
   ATOM 4676 H B GLY A 149 ? 15.16856 16.69087 19.04905 0.761 22.90976 H ? A ? 127 H 1
   ATOM 4677 HA2 B GLY A 149 ? 16.53428 15.10613 20.05720 0.761 18.98009 H ? A ? 127 HA2 1
   ATOM 4678 HA3 B GLY A 149 ? 17.06586 16.30319 20.93977 0.761 18.98009 H ? A ? 127 HA3 1
   ATOM 4679 N C GLY A 149 ? 15.94520 16.83948 19.39558 0.239 18.91598 N ? A ? 127 N 1
   ATOM 4680 CA C GLY A 149 ? 16.37559 15.81257 20.32024 0.239 16.80409 C ? A ? 127 CA 1
   ATOM 4681 C C GLY A 149 ? 15.41655 15.53383 21.45334 0.239 18.35274 C ? A ? 127 C 1
   ATOM 4682 O C GLY A 149 ? 15.73160 14.73794 22.34338 0.239 17.55445 O ? A ? 127 O 1
   ATOM 4683 H C GLY A 149 ? 15.19433 16.68261 19.00674 0.239 22.66332 H ? A ? 127 H 1
   ATOM 4684 HA2 C GLY A 149 ? 16.50099 14.98521 19.82968 0.239 20.12904 H ? A ? 127 HA2 1
   ATOM 4685 HA3 C GLY A 149 ? 17.22264 16.08019 20.70984 0.239 20.12904 H ? A ? 127 HA3 1
   ATOM 4686 N B LEU A 150 ? 14.14507 16.19940 21.69461 0.686 15.75688 N ? A ? 128 N 1
   ATOM 4687 CA B LEU A 150 ? 13.26631 16.01790 22.86075 0.686 13.93339 C ? A ? 128 CA 1
   ATOM 4688 C B LEU A 150 ? 12.31387 14.83283 22.66666 0.686 16.98978 C ? A ? 128 C 1
   ATOM 4689 O B LEU A 150 ? 11.21473 14.97289 22.10684 0.686 14.83866 O ? A ? 128 O 1
   ATOM 4690 CB B LEU A 150 ? 12.48303 17.29603 23.13513 0.686 16.16807 C ? A ? 128 CB 1
   ATOM 4691 CG B LEU A 150 ? 13.29994 18.49450 23.65536 0.686 13.38916 C ? A ? 128 CG 1
   ATOM 4692 CD1 B LEU A 150 ? 12.54777 19.76512 23.44783 0.686 17.85485 C ? A ? 128 CD1 1
   ATOM 4693 CD2 B LEU A 150 ? 13.56801 18.27175 25.09019 0.686 17.81313 C ? A ? 128 CD2 1
   ATOM 4694 H B LEU A 150 ? 13.83635 16.74399 21.10494 0.761 18.87240 H ? A ? 128 H 1
   ATOM 4695 HA B LEU A 150 ? 13.83789 15.79802 23.61298 0.686 16.68421 H ? A ? 128 HA 1
   ATOM 4696 HB2 B LEU A 150 ? 12.06065 17.57471 22.30759 0.686 19.36583 H ? A ? 128 HB2 1
   ATOM 4697 HB3 B LEU A 150 ? 11.80728 17.09854 23.80241 0.686 19.36583 H ? A ? 128 HB3 1
   ATOM 4698 HG B LEU A 150 ? 14.13869 18.57698 23.17515 0.686 16.03114 H ? A ? 128 HG 1
   ATOM 4699 HD11 B LEU A 150 ? 13.13087 20.51374 23.64898 0.686 21.38996 H ? A ? 128 HD11 1
   ATOM 4700 HD12 B LEU A 150 ? 12.25595 19.81206 22.52396 0.686 21.38996 H ? A ? 128 HD12 1
   ATOM 4701 HD13 B LEU A 150 ? 11.77859 19.77688 24.03869 0.686 21.38996 H ? A ? 128 HD13 1
   ATOM 4702 HD21 B LEU A 150 ? 14.08878 19.01474 25.43323 0.686 21.33989 H ? A ? 128 HD21 1
   ATOM 4703 HD22 B LEU A 150 ? 12.72355 18.21311 25.56384 0.686 21.33989 H ? A ? 128 HD22 1
   ATOM 4704 HD23 B LEU A 150 ? 14.06371 17.44448 25.19414 0.686 21.33989 H ? A ? 128 HD23 1
   ATOM 4705 N C LEU A 150 ? 14.24431 16.16766 21.43735 0.314 16.24360 N ? A ? 128 N 1
   ATOM 4706 CA C LEU A 150 ? 13.27740 16.03445 22.52882 0.314 14.71630 C ? A ? 128 CA 1
   ATOM 4707 C C LEU A 150 ? 12.41029 14.80330 22.26107 0.314 16.31574 C ? A ? 128 C 1
   ATOM 4708 O C LEU A 150 ? 11.40778 14.85490 21.54304 0.314 14.30216 O ? A ? 128 O 1
   ATOM 4709 CB C LEU A 150 ? 12.45571 17.31566 22.66999 0.314 16.01553 C ? A ? 128 CB 1
   ATOM 4710 CG C LEU A 150 ? 13.27165 18.55986 23.06744 0.314 14.25340 C ? A ? 128 CG 1
   ATOM 4711 CD1 C LEU A 150 ? 12.37944 19.79771 23.11123 0.314 17.10074 C ? A ? 128 CD1 1
   ATOM 4712 CD2 C LEU A 150 ? 13.96796 18.35323 24.40130 0.314 17.59508 C ? A ? 128 CD2 1
   ATOM 4713 H C LEU A 150 ? 13.98351 16.68433 20.80124 0.239 19.45646 H ? A ? 128 H 1
   ATOM 4714 HA C LEU A 150 ? 13.74676 15.88309 23.36410 0.314 17.62370 H ? A ? 128 HA 1
   ATOM 4715 HB2 C LEU A 150 ? 12.03000 17.50376 21.81894 0.314 19.18277 H ? A ? 128 HB2 1
   ATOM 4716 HB3 C LEU A 150 ? 11.78235 17.17579 23.35403 0.314 19.18277 H ? A ? 128 HB3 1
   ATOM 4717 HG C LEU A 150 ? 13.95741 18.70637 22.39725 0.314 17.06822 H ? A ? 128 HG 1
   ATOM 4718 HD11 C LEU A 150 ? 12.79145 20.46388 23.68339 0.314 20.48502 H ? A ? 128 HD11 1
   ATOM 4719 HD12 C LEU A 150 ? 12.28183 20.14860 22.21220 0.314 20.48502 H ? A ? 128 HD12 1
   ATOM 4720 HD13 C LEU A 150 ? 11.51131 19.54891 23.46527 0.314 20.48502 H ? A ? 128 HD13 1
   ATOM 4721 HD21 C LEU A 150 ? 14.28992 19.20893 24.72537 0.314 21.07824 H ? A ? 128 HD21 1
   ATOM 4722 HD22 C LEU A 150 ? 13.33515 17.97714 25.03297 0.314 21.07824 H ? A ? 128 HD22 1
   ATOM 4723 HD23 C LEU A 150 ? 14.71316 17.74473 24.27761 0.314 21.07824 H ? A ? 128 HD23 1
   ATOM 4724 N B LEU A 151 ? 12.72089 13.66537 23.19305 0.722 13.41877 N ? A ? 129 N 1
   ATOM 4725 CA B LEU A 151 ? 11.97396 12.41861 23.05658 0.722 12.69406 C ? A ? 129 CA 1
   ATOM 4726 C B LEU A 151 ? 12.53738 11.36213 24.00538 0.722 13.57908 C ? A ? 129 C 1
   ATOM 4727 O B LEU A 151 ? 13.75521 11.20425 24.10289 0.722 11.35189 O ? A ? 129 O 1
   ATOM 4728 CB B LEU A 151 ? 12.06681 11.89090 21.61682 0.722 13.90115 C ? A ? 129 CB 1
   ATOM 4729 CG B LEU A 151 ? 13.53070 11.43370 21.45179 0.722 20.65191 C ? A ? 129 CG 1
   ATOM 4730 CD1 B LEU A 151 ? 13.44445 9.89382 21.08012 0.722 14.67739 C ? A ? 129 CD1 1
   ATOM 4731 CD2 B LEU A 151 ? 14.44944 12.15609 20.53822 0.722 18.90204 C ? A ? 129 CD2 1
   ATOM 4732 H B LEU A 151 ? 13.44701 13.57406 23.64473 0.686 16.06666 H ? A ? 129 H 1
   ATOM 4733 HA B LEU A 151 ? 11.04834 12.58201 23.29623 0.722 15.19701 H ? A ? 129 HA 1
   ATOM 4734 HB2 B LEU A 151 ? 11.46693 11.13994 21.48599 0.722 16.64552 H ? A ? 129 HB2 1
   ATOM 4735 HB3 B LEU A 151 ? 11.86356 12.59290 20.97902 0.722 16.64552 H ? A ? 129 HB3 1
   ATOM 4736 HG B LEU A 151 ? 13.97480 11.64152 22.28874 0.722 24.74643 H ? A ? 129 HG 1
   ATOM 4737 HD11 B LEU A 151 ? 14.33578 9.56631 20.88222 0.722 17.57700 H ? A ? 129 HD11 1
   ATOM 4738 HD12 B LEU A 151 ? 13.07293 9.40762 21.83277 0.722 17.57700 H ? A ? 129 HD12 1
   ATOM 4739 HD13 B LEU A 151 ? 12.87312 9.78794 20.30341 0.722 17.57700 H ? A ? 129 HD13 1
   ATOM 4740 HD21 B LEU A 151 ? 15.19344 11.57533 20.31442 0.722 22.64659 H ? A ? 129 HD21 1
   ATOM 4741 HD22 B LEU A 151 ? 13.96669 12.40038 19.73313 0.722 22.64659 H ? A ? 129 HD22 1
   ATOM 4742 HD23 B LEU A 151 ? 14.77495 12.95392 20.98366 0.722 22.64659 H ? A ? 129 HD23 1
   ATOM 4743 N C LEU A 151 ? 12.81870 13.67139 22.83819 0.278 13.94344 N ? A ? 129 N 1
   ATOM 4744 CA C LEU A 151 ? 12.04028 12.43679 22.77875 0.278 13.11277 C ? A ? 129 CA 1
   ATOM 4745 C C LEU A 151 ? 12.51047 11.49310 23.88387 0.278 14.22226 C ? A ? 129 C 1
   ATOM 4746 O C LEU A 151 ? 13.40029 11.81298 24.67858 0.278 14.89668 O ? A ? 129 O 1
   ATOM 4747 CB C LEU A 151 ? 12.13928 11.77228 21.39607 0.278 14.30530 C ? A ? 129 CB 1
   ATOM 4748 CG C LEU A 151 ? 13.53913 11.52957 20.82610 0.278 16.31399 C ? A ? 129 CG 1
   ATOM 4749 CD1 C LEU A 151 ? 14.07493 10.15303 21.25720 0.278 14.98594 C ? A ? 129 CD1 1
   ATOM 4750 CD2 C LEU A 151 ? 13.57250 11.66624 19.31170 0.278 16.44868 C ? A ? 129 CD2 1
   ATOM 4751 H C LEU A 151 ? 13.55466 13.59370 23.27630 0.314 16.69627 H ? A ? 129 H 1
   ATOM 4752 HA C LEU A 151 ? 11.11140 12.65888 22.94834 0.278 15.69947 H ? A ? 129 HA 1
   ATOM 4753 HB2 C LEU A 151 ? 11.70499 10.90671 21.45151 0.278 17.13050 H ? A ? 129 HB2 1
   ATOM 4754 HB3 C LEU A 151 ? 11.67212 12.33781 20.76137 0.278 17.13050 H ? A ? 129 HB3 1
   ATOM 4755 HG C LEU A 151 ? 14.12607 12.21289 21.18594 0.278 19.54093 H ? A ? 129 HG 1
   ATOM 4756 HD11 C LEU A 151 ? 14.98338 10.05195 20.93256 0.278 17.94726 H ? A ? 129 HD11 1
   ATOM 4757 HD12 C LEU A 151 ? 14.06168 10.09813 22.22556 0.278 17.94726 H ? A ? 129 HD12 1
   ATOM 4758 HD13 C LEU A 151 ? 13.50961 9.46150 20.87892 0.278 17.94726 H ? A ? 129 HD13 1
   ATOM 4759 HD21 C LEU A 151 ? 14.49222 11.77950 19.02502 0.278 19.70255 H ? A ? 129 HD21 1
   ATOM 4760 HD22 C LEU A 151 ? 13.19839 10.86453 18.91394 0.278 19.70255 H ? A ? 129 HD22 1
   ATOM 4761 HD23 C LEU A 151 ? 13.04767 12.43981 19.05278 0.278 19.70255 H ? A ? 129 HD23 1
   ATOM 4762 N B GLY A 152 ? 11.65928 10.59805 24.63392 0.578 11.16542 N ? A ? 130 N 1
   ATOM 4763 CA B GLY A 152 ? 12.10344 9.41422 25.34191 0.578 11.94439 C ? A ? 130 CA 1
   ATOM 4764 C B GLY A 152 ? 11.03141 8.35724 25.29137 0.578 13.32494 C ? A ? 130 C 1
   ATOM 4765 O B GLY A 152 ? 9.86501 8.63650 25.04015 0.578 11.47273 O ? A ? 130 O 1
   ATOM 4766 H B GLY A 152 ? 10.81205 10.74255 24.66431 0.722 13.36264 H ? A ? 130 H 1
   ATOM 4767 HA2 B GLY A 152 ? 12.91050 9.06594 24.93172 0.578 14.29740 H ? A ? 130 HA2 1
   ATOM 4768 HA3 B GLY A 152 ? 12.28903 9.63234 26.26867 0.578 14.29740 H ? A ? 130 HA3 1
   ATOM 4769 N C GLY A 152 ? 11.89393 10.31766 23.92346 0.249 11.95522 N ? A ? 130 N 1
   ATOM 4770 CA C GLY A 152 ? 12.19137 9.33044 24.93895 0.249 12.31082 C ? A ? 130 CA 1
   ATOM 4771 C C GLY A 152 ? 11.13500 8.24712 24.96033 0.249 13.24103 C ? A ? 130 C 1
   ATOM 4772 O C GLY A 152 ? 10.03638 8.42828 24.44072 0.249 12.00035 O ? A ? 130 O 1
   ATOM 4773 H C GLY A 152 ? 11.29109 10.06850 23.36301 0.278 14.31040 H ? A ? 130 H 1
   ATOM 4774 HA2 C GLY A 152 ? 13.05292 8.92352 24.75715 0.249 14.73713 H ? A ? 130 HA2 1
   ATOM 4775 HA3 C GLY A 152 ? 12.22060 9.75591 25.81016 0.249 14.73713 H ? A ? 130 HA3 1
   ATOM 4776 N D GLY A 152 ? 12.10880 10.43616 24.28442 0.173 12.31952 N ? A ? 130 N 1
   ATOM 4777 CA D GLY A 152 ? 12.52868 9.13100 24.76621 0.173 12.35886 C ? A ? 130 CA 1
   ATOM 4778 C D GLY A 152 ? 11.48896 8.03342 24.60006 0.173 13.21884 C ? A ? 130 C 1
   ATOM 4779 O D GLY A 152 ? 10.74269 8.02255 23.62828 0.173 12.35334 O ? A ? 130 O 1
   ATOM 4780 HA2 D GLY A 152 ? 13.32532 8.86091 24.28319 0.173 14.79477 H ? A ? 130 HA2 1
   ATOM 4781 HA3 D GLY A 152 ? 12.73987 9.19943 25.71047 0.173 14.79477 H ? A ? 130 HA3 1
   ATOM 4782 N . ALA A 153 ? 11.44808 7.11975 25.57113 1.000 14.78020 N ? A ? 131 N 1
   ATOM 4783 CA . ALA A 153 ? 10.55041 5.97658 25.56522 1.000 19.22099 C ? A ? 131 CA 1
   ATOM 4784 C . ALA A 153 ? 9.92901 5.67822 26.93060 1.000 12.45628 C ? A ? 131 C 1
   ATOM 4785 O . ALA A 153 ? 10.47214 6.01533 27.98418 1.000 14.33300 O ? A ? 131 O 1
   ATOM 4786 CB . ALA A 153 ? 11.33768 4.76338 25.08985 1.000 17.31823 C ? A ? 131 CB 1
   ATOM 4787 HA . ALA A 153 ? 9.80443 6.16812 24.97554 1.000 23.02933 H ? A ? 131 HA 1
   ATOM 4788 HB1 . ALA A 153 ? 10.75350 3.98903 25.08724 1.000 20.74601 H ? A ? 131 HB1 1
   ATOM 4789 HB2 . ALA A 153 ? 11.66715 4.93221 24.19328 1.000 20.74601 H ? A ? 131 HB2 1
   ATOM 4790 HB3 . ALA A 153 ? 12.08234 4.61391 25.69321 1.000 20.74601 H ? A ? 131 HB3 1
   ATOM 4791 H B ALA A 153 ? 12.26040 6.91927 25.76996 0.578 17.70038 H ? A ? 131 H 1
   ATOM 4792 H C ALA A 153 ? 12.18124 6.98804 26.00093 0.249 17.70038 H ? A ? 131 H 1
   ATOM 4793 H D ALA A 153 ? 11.95102 7.14479 26.26828 0.173 17.70038 H ? A ? 131 H 1
   ATOM 4794 N A LEU A 154 ? 8.73124 5.09534 26.89768 0.549 15.73613 N ? A ? 132 N 1
   ATOM 4795 CA A LEU A 154 ? 8.07882 4.52824 28.06593 0.549 16.32307 C ? A ? 132 CA 1
   ATOM 4796 C A LEU A 154 ? 7.75363 3.05886 27.79557 0.549 16.57990 C ? A ? 132 C 1
   ATOM 4797 O A LEU A 154 ? 7.37196 2.69791 26.67879 0.549 12.39302 O ? A ? 132 O 1
   ATOM 4798 CB A LEU A 154 ? 6.80959 5.30259 28.42061 0.549 17.52103 C ? A ? 132 CB 1
   ATOM 4799 CG A LEU A 154 ? 6.14620 4.90460 29.74054 0.549 19.67743 C ? A ? 132 CG 1
   ATOM 4800 CD1 A LEU A 154 ? 5.40315 6.16051 30.26968 0.549 23.71246 C ? A ? 132 CD1 1
   ATOM 4801 CD2 A LEU A 154 ? 5.19047 3.76780 29.62311 0.549 15.92535 C ? A ? 132 CD2 1
   ATOM 4802 H A LEU A 154 ? 8.26312 5.01572 26.18065 0.549 18.84750 H ? A ? 132 H 1
   ATOM 4803 HA A LEU A 154 ? 8.67219 4.57119 28.83206 0.549 19.55183 H ? A ? 132 HA 1
   ATOM 4804 HB2 A LEU A 154 ? 7.03397 6.24433 28.48131 0.549 20.98938 H ? A ? 132 HB2 1
   ATOM 4805 HB3 A LEU A 154 ? 6.15910 5.16133 27.71505 0.549 20.98938 H ? A ? 132 HB3 1
   ATOM 4806 HG A LEU A 154 ? 6.83156 4.59432 30.35283 0.549 23.57705 H ? A ? 132 HG 1
   ATOM 4807 HD11 A LEU A 154 ? 4.95266 5.93505 31.09861 0.549 28.41909 H ? A ? 132 HD11 1
   ATOM 4808 HD12 A LEU A 154 ? 6.04903 6.86717 30.42582 0.549 28.41909 H ? A ? 132 HD12 1
   ATOM 4809 HD13 A LEU A 154 ? 4.75424 6.44587 29.60757 0.549 28.41909 H ? A ? 132 HD13 1
   ATOM 4810 HD21 A LEU A 154 ? 4.66998 3.70721 30.43939 0.549 19.07456 H ? A ? 132 HD21 1
   ATOM 4811 HD22 A LEU A 154 ? 4.60329 3.92566 28.86734 0.549 19.07456 H ? A ? 132 HD22 1
   ATOM 4812 HD23 A LEU A 154 ? 5.69039 2.94761 29.48793 0.549 19.07456 H ? A ? 132 HD23 1
   ATOM 4813 N B LEU A 154 ? 8.80227 4.97006 26.89130 0.451 15.92565 N ? A ? 132 N 1
   ATOM 4814 CA B LEU A 154 ? 8.08283 4.55618 28.09071 0.451 16.31684 C ? A ? 132 CA 1
   ATOM 4815 C B LEU A 154 ? 7.60320 3.11356 27.90864 0.451 16.53332 C ? A ? 132 C 1
   ATOM 4816 O B LEU A 154 ? 6.60286 2.86761 27.22845 0.451 14.11038 O ? A ? 132 O 1
   ATOM 4817 CB B LEU A 154 ? 6.93320 5.51666 28.34539 0.451 17.08082 C ? A ? 132 CB 1
   ATOM 4818 CG B LEU A 154 ? 6.07801 5.26400 29.57561 0.451 20.62529 C ? A ? 132 CG 1
   ATOM 4819 CD1 B LEU A 154 ? 5.86117 6.58908 30.31709 0.451 22.80937 C ? A ? 132 CD1 1
   ATOM 4820 CD2 B LEU A 154 ? 4.75471 4.64081 29.19929 0.451 19.08588 C ? A ? 132 CD2 1
   ATOM 4821 H B LEU A 154 ? 8.42617 4.71130 26.16247 0.451 19.07492 H ? A ? 132 H 1
   ATOM 4822 HA B LEU A 154 ? 8.68014 4.55301 28.85498 0.451 19.54435 H ? A ? 132 HA 1
   ATOM 4823 HB2 B LEU A 154 ? 7.30467 6.40790 28.43814 0.451 20.46112 H ? A ? 132 HB2 1
   ATOM 4824 HB3 B LEU A 154 ? 6.34085 5.48234 27.57804 0.451 20.46112 H ? A ? 132 HB3 1
   ATOM 4825 HG B LEU A 154 ? 6.53064 4.63967 30.16404 0.451 24.71449 H ? A ? 132 HG 1
   ATOM 4826 HD11 B LEU A 154 ? 5.29323 6.43069 31.08732 0.451 27.33538 H ? A ? 132 HD11 1
   ATOM 4827 HD12 B LEU A 154 ? 6.72074 6.93403 30.60528 0.451 27.33538 H ? A ? 132 HD12 1
   ATOM 4828 HD13 B LEU A 154 ? 5.43562 7.22097 29.71666 0.451 27.33538 H ? A ? 132 HD13 1
   ATOM 4829 HD21 B LEU A 154 ? 4.20386 4.56516 29.99411 0.451 22.86720 H ? A ? 132 HD21 1
   ATOM 4830 HD22 B LEU A 154 ? 4.31475 5.20514 28.54441 0.451 22.86720 H ? A ? 132 HD22 1
   ATOM 4831 HD23 B LEU A 154 ? 4.91543 3.76121 28.82328 0.451 22.86720 H ? A ? 132 HD23 1
   ATOM 4832 N A VAL A 155 ? 7.94199 2.20963 28.81391 0.549 14.78078 N ? A ? 133 N 1
   ATOM 4833 CA A VAL A 155 ? 7.68761 0.77501 28.71473 0.549 15.62780 C ? A ? 133 CA 1
   ATOM 4834 C A VAL A 155 ? 6.72534 0.36982 29.82322 0.549 16.59801 C ? A ? 133 C 1
   ATOM 4835 O A VAL A 155 ? 6.94213 0.69902 30.99063 0.549 14.64852 O ? A ? 133 O 1
   ATOM 4836 CB A VAL A 155 ? 8.98799 -0.03994 28.82198 0.549 14.90236 C ? A ? 133 CB 1
   ATOM 4837 CG1 A VAL A 155 ? 8.68099 -1.52760 28.76808 0.549 20.23152 C ? A ? 133 CG1 1
   ATOM 4838 CG2 A VAL A 155 ? 9.95919 0.36665 27.74464 0.549 15.92949 C ? A ? 133 CG2 1
   ATOM 4839 H A VAL A 155 ? 8.22375 2.45177 29.58953 0.549 17.70108 H ? A ? 133 H 1
   ATOM 4840 HA A VAL A 155 ? 7.26736 0.58745 27.86085 0.549 18.71750 H ? A ? 133 HA 1
   ATOM 4841 HB A VAL A 155 ? 9.41231 0.14241 29.67497 0.549 17.84697 H ? A ? 133 HB 1
   ATOM 4842 HG11 A VAL A 155 ? 9.51173 -2.01803 28.66686 0.549 24.24197 H ? A ? 133 HG11 1
   ATOM 4843 HG12 A VAL A 155 ? 8.24067 -1.78923 29.59184 0.549 24.24197 H ? A ? 133 HG12 1
   ATOM 4844 HG13 A VAL A 155 ? 8.09920 -1.70280 28.01196 0.549 24.24197 H ? A ? 133 HG13 1
   ATOM 4845 HG21 A VAL A 155 ? 10.75659 -0.18115 27.81517 0.549 19.07953 H ? A ? 133 HG21 1
   ATOM 4846 HG22 A VAL A 155 ? 9.54310 0.23514 26.87834 0.549 19.07953 H ? A ? 133 HG22 1
   ATOM 4847 HG23 A VAL A 155 ? 10.18869 1.30166 27.86284 0.549 19.07953 H ? A ? 133 HG23 1
   ATOM 4848 N B VAL A 155 ? 8.32163 2.15908 28.51001 0.451 14.28528 N ? A ? 133 N 1
   ATOM 4849 CA B VAL A 155 ? 8.02284 0.74201 28.33870 0.451 14.95369 C ? A ? 133 CA 1
   ATOM 4850 C B VAL A 155 ? 7.17212 0.26737 29.50828 0.451 15.82538 C ? A ? 133 C 1
   ATOM 4851 O B VAL A 155 ? 7.54986 0.43241 30.67450 0.451 16.17201 O ? A ? 133 O 1
   ATOM 4852 CB B VAL A 155 ? 9.30682 -0.09134 28.21882 0.451 15.54039 C ? A ? 133 CB 1
   ATOM 4853 CG1 B VAL A 155 ? 8.98973 -1.54244 28.50818 0.451 20.70687 C ? A ? 133 CG1 1
   ATOM 4854 CG2 B VAL A 155 ? 9.90136 0.03425 26.81975 0.451 16.48223 C ? A ? 133 CG2 1
   ATOM 4855 H B VAL A 155 ? 8.99209 2.31422 29.02578 0.451 17.10647 H ? A ? 133 H 1
   ATOM 4856 HA B VAL A 155 ? 7.50665 0.62795 27.52541 0.451 17.90856 H ? A ? 133 HA 1
   ATOM 4857 HB B VAL A 155 ? 9.95990 0.23446 28.85776 0.451 18.61261 H ? A ? 133 HB 1
   ATOM 4858 HG11 B VAL A 155 ? 9.70344 -2.09771 28.15719 0.451 24.81238 H ? A ? 133 HG11 1
   ATOM 4859 HG12 B VAL A 155 ? 8.91705 -1.66455 29.46771 0.451 24.81238 H ? A ? 133 HG12 1
   ATOM 4860 HG13 B VAL A 155 ? 8.15019 -1.77354 28.08078 0.451 24.81238 H ? A ? 133 HG13 1
   ATOM 4861 HG21 B VAL A 155 ? 10.78514 -0.36551 26.81512 0.451 19.74282 H ? A ? 133 HG21 1
   ATOM 4862 HG22 B VAL A 155 ? 9.32623 -0.42732 26.18961 0.451 19.74282 H ? A ? 133 HG22 1
   ATOM 4863 HG23 B VAL A 155 ? 9.96198 0.97360 26.58553 0.451 19.74282 H ? A ? 133 HG23 1
   ATOM 4864 N A VAL A 156 ? 5.68024 -0.36825 29.47266 0.549 16.85359 N ? A ? 134 N 1
   ATOM 4865 CA A VAL A 156 ? 4.79207 -0.96290 30.46427 0.549 18.13966 C ? A ? 134 CA 1
   ATOM 4866 C A VAL A 156 ? 4.99223 -2.47874 30.40341 0.549 17.15744 C ? A ? 134 C 1
   ATOM 4867 O A VAL A 156 ? 4.56933 -3.12963 29.44200 0.549 14.53402 O ? A ? 134 O 1
   ATOM 4868 CB A VAL A 156 ? 3.32611 -0.57280 30.24452 0.549 16.90711 C ? A ? 134 CB 1
   ATOM 4869 CG1 A VAL A 156 ? 2.44387 -1.25479 31.27671 0.549 19.80092 C ? A ? 134 CG1 1
   ATOM 4870 CG2 A VAL A 156 ? 3.12057 0.95800 30.29159 0.549 15.45475 C ? A ? 134 CG2 1
   ATOM 4871 H A VAL A 156 ? 5.46280 -0.54055 28.65864 0.549 20.18845 H ? A ? 134 H 1
   ATOM 4872 HA A VAL A 156 ? 5.04784 -0.65559 31.34804 0.549 21.73173 H ? A ? 134 HA 1
   ATOM 4873 HB A VAL A 156 ? 3.06733 -0.86925 29.35792 0.549 20.25268 H ? A ? 134 HB 1
   ATOM 4874 HG11 A VAL A 156 ? 1.54765 -0.88847 31.21761 0.549 23.72525 H ? A ? 134 HG11 1
   ATOM 4875 HG12 A VAL A 156 ? 2.42442 -2.20751 31.09550 0.549 23.72525 H ? A ? 134 HG12 1
   ATOM 4876 HG13 A VAL A 156 ? 2.80948 -1.09360 32.16059 0.549 23.72525 H ? A ? 134 HG13 1
   ATOM 4877 HG21 A VAL A 156 ? 2.18022 1.15464 30.15753 0.549 18.50984 H ? A ? 134 HG21 1
   ATOM 4878 HG22 A VAL A 156 ? 3.40753 1.28870 31.15715 0.549 18.50984 H ? A ? 134 HG22 1
   ATOM 4879 HG23 A VAL A 156 ? 3.64793 1.36920 29.58896 0.549 18.50984 H ? A ? 134 HG23 1
   ATOM 4880 N B VAL A 156 ? 6.02843 -0.33486 29.20000 0.451 16.72064 N ? A ? 134 N 1
   ATOM 4881 CA B VAL A 156 ? 5.14063 -0.89177 30.21246 0.451 17.73285 C ? A ? 134 CA 1
   ATOM 4882 C B VAL A 156 ? 5.32179 -2.40262 30.23357 0.451 17.37270 C ? A ? 134 C 1
   ATOM 4883 O B VAL A 156 ? 5.21124 -3.05938 29.18738 0.451 15.45872 O ? A ? 134 O 1
   ATOM 4884 CB B VAL A 156 ? 3.67047 -0.52559 29.95204 0.451 17.30519 C ? A ? 134 CB 1
   ATOM 4885 CG1 B VAL A 156 ? 2.79494 -1.04942 31.08064 0.451 18.35895 C ? A ? 134 CG1 1
   ATOM 4886 CG2 B VAL A 156 ? 3.48575 0.97910 29.78658 0.451 16.79209 C ? A ? 134 CG2 1
   ATOM 4887 H B VAL A 156 ? 5.74067 -0.43446 28.39571 0.451 20.02891 H ? A ? 134 H 1
   ATOM 4888 HA B VAL A 156 ? 5.39106 -0.53240 31.07793 0.451 21.24356 H ? A ? 134 HA 1
   ATOM 4889 HB B VAL A 156 ? 3.39503 -0.94205 29.12042 0.451 20.73037 H ? A ? 134 HB 1
   ATOM 4890 HG11 B VAL A 156 ? 1.89229 -0.71490 30.96137 0.451 21.99488 H ? A ? 134 HG11 1
   ATOM 4891 HG12 B VAL A 156 ? 2.79432 -2.01910 31.05581 0.451 21.99488 H ? A ? 134 HG12 1
   ATOM 4892 HG13 B VAL A 156 ? 3.15299 -0.74044 31.92754 0.451 21.99488 H ? A ? 134 HG13 1
   ATOM 4893 HG21 B VAL A 156 ? 2.53865 1.17459 29.71112 0.451 20.11465 H ? A ? 134 HG21 1
   ATOM 4894 HG22 B VAL A 156 ? 3.85580 1.42982 30.56170 0.451 20.11465 H ? A ? 134 HG22 1
   ATOM 4895 HG23 B VAL A 156 ? 3.94803 1.26767 28.98413 0.451 20.11465 H ? A ? 134 HG23 1
   ATOM 4896 N A GLU A 157 ? 5.68870 -3.02230 31.40562 0.549 20.37491 N ? A ? 135 N 1
   ATOM 4897 CA A GLU A 157 ? 5.91811 -4.45165 31.52145 0.549 21.19463 C ? A ? 135 CA 1
   ATOM 4898 C A GLU A 157 ? 4.58711 -5.15716 31.75843 0.549 22.50236 C ? A ? 135 C 1
   ATOM 4899 O A GLU A 157 ? 3.67390 -4.60345 32.37574 0.549 22.91479 O ? A ? 135 O 1
   ATOM 4900 CB A GLU A 157 ? 6.91007 -4.73341 32.66902 0.549 18.73661 C ? A ? 135 CB 1
   ATOM 4901 CG A GLU A 157 ? 8.30105 -4.19148 32.38941 0.549 24.94435 C ? A ? 135 CG 1
   ATOM 4902 CD A GLU A 157 ? 9.33310 -4.59250 33.43290 0.549 31.23899 C ? A ? 135 CD 1
   ATOM 4903 OE1 A GLU A 157 ? 9.05276 -4.46996 34.64279 0.549 32.71875 O ? A ? 135 OE1 1
   ATOM 4904 OE2 A GLU A 157 ? 10.43937 -5.03275 33.04431 0.549 35.70713 O ? A ? 135 OE2 1
   ATOM 4905 H A GLU A 157 ? 6.04502 -2.56900 32.04371 0.549 24.41403 H ? A ? 135 H 1
   ATOM 4906 HA A GLU A 157 ? 6.31027 -4.80903 30.70942 0.549 25.39770 H ? A ? 135 HA 1
   ATOM 4907 HB2 A GLU A 157 ? 6.58186 -4.31448 33.47999 0.549 22.44807 H ? A ? 135 HB2 1
   ATOM 4908 HB3 A GLU A 157 ? 6.98128 -5.69237 32.79640 0.549 22.44807 H ? A ? 135 HB3 1
   ATOM 4909 HG2 A GLU A 157 ? 8.60133 -4.52876 31.53094 0.549 29.89736 H ? A ? 135 HG2 1
   ATOM 4910 HG3 A GLU A 157 ? 8.26098 -3.22251 32.36956 0.549 29.89736 H ? A ? 135 HG3 1
   ATOM 4911 N B GLU A 157 ? 5.57785 -2.94782 31.42935 0.451 20.35193 N ? A ? 135 N 1
   ATOM 4912 CA B GLU A 157 ? 5.88043 -4.35473 31.62441 0.451 21.17040 C ? A ? 135 CA 1
   ATOM 4913 C B GLU A 157 ? 4.60058 -5.18038 31.61704 0.451 22.34922 C ? A ? 135 C 1
   ATOM 4914 O B GLU A 157 ? 3.50219 -4.68790 31.89259 0.451 21.57792 O ? A ? 135 O 1
   ATOM 4915 CB B GLU A 157 ? 6.64829 -4.56775 32.94208 0.451 18.66035 C ? A ? 135 CB 1
   ATOM 4916 CG B GLU A 157 ? 7.98652 -3.86345 32.92755 0.451 24.14726 C ? A ? 135 CG 1
   ATOM 4917 CD B GLU A 157 ? 8.89418 -4.23759 34.07714 0.451 31.28038 C ? A ? 135 CD 1
   ATOM 4918 OE1 B GLU A 157 ? 8.39977 -4.67636 35.14122 0.451 31.28168 O ? A ? 135 OE1 1
   ATOM 4919 OE2 B GLU A 157 ? 10.11818 -4.09011 33.90453 0.451 22.45274 O ? A ? 135 OE2 1
   ATOM 4920 H B GLU A 157 ? 5.58068 -2.50177 32.16463 0.451 24.38646 H ? A ? 135 H 1
   ATOM 4921 HA B GLU A 157 ? 6.44436 -4.66747 30.89979 0.451 25.36862 H ? A ? 135 HA 1
   ATOM 4922 HB2 B GLU A 157 ? 6.12510 -4.21368 33.67815 0.451 22.35656 H ? A ? 135 HB2 1
   ATOM 4923 HB3 B GLU A 157 ? 6.80408 -5.51632 33.07190 0.451 22.35656 H ? A ? 135 HB3 1
   ATOM 4924 HG2 B GLU A 157 ? 8.44711 -4.08818 32.10399 0.451 28.94085 H ? A ? 135 HG2 1
   ATOM 4925 HG3 B GLU A 157 ? 7.83460 -2.90646 32.97220 0.451 28.94085 H ? A ? 135 HG3 1
   ATOM 4926 N A SER A 158 ? 4.47312 -6.38536 31.25523 0.549 18.33991 N ? A ? 136 N 1
   ATOM 4927 CA A SER A 158 ? 3.24051 -7.14136 31.36154 0.549 23.90845 C ? A ? 136 CA 1
   ATOM 4928 C A SER A 158 ? 3.50877 -8.47901 32.04609 0.549 24.48788 C ? A ? 136 C 1
   ATOM 4929 O A SER A 158 ? 4.65255 -8.92726 32.16013 0.549 21.37345 O ? A ? 136 O 1
   ATOM 4930 CB A SER A 158 ? 2.62755 -7.38676 29.97560 0.549 25.45581 C ? A ? 136 CB 1
   ATOM 4931 OG A SER A 158 ? 2.09285 -8.68112 29.89436 0.549 30.50612 O ? A ? 136 OG 1
   ATOM 4932 H A SER A 158 ? 5.10524 -6.80007 30.84530 0.549 21.97203 H ? A ? 136 H 1
   ATOM 4933 HA A SER A 158 ? 2.60301 -6.64646 31.89965 0.549 28.65428 H ? A ? 136 HA 1
   ATOM 4934 HB2 A SER A 158 ? 1.91944 -6.74147 29.82371 0.549 30.51111 H ? A ? 136 HB2 1
   ATOM 4935 HB3 A SER A 158 ? 3.31797 -7.28644 29.30169 0.549 30.51111 H ? A ? 136 HB3 1
   ATOM 4936 HG A SER A 158 ? 1.40986 -8.74080 30.37971 0.549 36.57149 H ? A ? 136 HG 1
   ATOM 4937 N B SER A 158 ? 4.75556 -6.45416 31.27430 0.451 18.87613 N ? A ? 136 N 1
   ATOM 4938 CA B SER A 158 ? 3.65763 -7.39768 31.28222 0.451 26.79068 C ? A ? 136 CA 1
   ATOM 4939 C B SER A 158 ? 4.09409 -8.67976 31.97658 0.451 23.72204 C ? A ? 136 C 1
   ATOM 4940 O B SER A 158 ? 5.26801 -9.05392 31.94181 0.451 22.25694 O ? A ? 136 O 1
   ATOM 4941 CB B SER A 158 ? 3.19741 -7.72542 29.86067 0.451 24.41969 C ? A ? 136 CB 1
   ATOM 4942 OG B SER A 158 ? 2.11982 -8.62962 29.90180 0.451 30.38069 O ? A ? 136 OG 1
   ATOM 4943 H B SER A 158 ? 5.50485 -6.79775 31.02912 0.451 22.61550 H ? A ? 136 H 1
   ATOM 4944 HA B SER A 158 ? 2.90991 -7.02052 31.77168 0.451 32.11296 H ? A ? 136 HA 1
   ATOM 4945 HB2 B SER A 158 ? 2.91273 -6.90904 29.42092 0.451 29.26777 H ? A ? 136 HB2 1
   ATOM 4946 HB3 B SER A 158 ? 3.93261 -8.12675 29.37148 0.451 29.26777 H ? A ? 136 HB3 1
   ATOM 4947 HG B SER A 158 ? 1.86225 -8.80528 29.12180 0.451 36.42097 H ? A ? 136 HG 1
   ATOM 4948 N A SER A 159 ? 2.43047 -9.11018 32.51366 0.549 23.61516 N ? A ? 137 N 1
   ATOM 4949 CA A SER A 159 ? 2.56602 -10.42869 33.12653 0.549 27.50426 C ? A ? 137 CA 1
   ATOM 4950 C A SER A 159 ? 3.02768 -11.46968 32.11149 0.549 26.13541 C ? A ? 137 C 1
   ATOM 4951 O A SER A 159 ? 3.66690 -12.46897 32.48576 0.549 31.40537 O ? A ? 137 O 1
   ATOM 4952 CB A SER A 159 ? 1.24122 -10.84717 33.75615 0.549 29.90510 C ? A ? 137 CB 1
   ATOM 4953 OG A SER A 159 ? 0.92852 -10.02570 34.86226 0.549 35.89607 O ? A ? 137 OG 1
   ATOM 4954 H A SER A 159 ? 1.62751 -8.80320 32.48852 0.549 28.30233 H ? A ? 137 H 1
   ATOM 4955 HA A SER A 159 ? 3.23054 -10.38369 33.83172 0.549 32.96926 H ? A ? 137 HA 1
   ATOM 4956 HB2 A SER A 159 ? 0.53729 -10.76620 33.09372 0.549 35.85026 H ? A ? 137 HB2 1
   ATOM 4957 HB3 A SER A 159 ? 1.31066 -11.76714 34.05571 0.549 35.85026 H ? A ? 137 HB3 1
   ATOM 4958 HG A SER A 159 ? 0.72317 -9.25498 34.59878 0.549 43.03942 H ? A ? 137 HG 1
   ATOM 4959 N B SER A 159 ? 3.13531 -9.34620 32.61702 0.451 26.80183 N ? A ? 137 N 1
   ATOM 4960 CA B SER A 159 ? 3.36445 -10.70408 33.11469 0.451 24.65975 C ? A ? 137 CA 1
   ATOM 4961 C B SER A 159 ? 3.70837 -11.67407 31.98974 0.451 28.54998 C ? A ? 137 C 1
   ATOM 4962 O B SER A 159 ? 4.26137 -12.75883 32.24604 0.451 25.00087 O ? A ? 137 O 1
   ATOM 4963 CB B SER A 159 ? 2.11803 -11.18682 33.84977 0.451 29.32092 C ? A ? 137 CB 1
   ATOM 4964 OG B SER A 159 ? 1.01913 -11.27225 32.94719 0.451 29.04997 O ? A ? 137 OG 1
   ATOM 4965 H B SER A 159 ? 2.34808 -9.03880 32.77632 0.451 32.12633 H ? A ? 137 H 1
   ATOM 4966 HA B SER A 159 ? 4.10769 -10.69598 33.73792 0.451 29.55583 H ? A ? 137 HA 1
   ATOM 4967 HB2 B SER A 159 ? 2.28993 -12.06400 34.22646 0.451 35.14924 H ? A ? 137 HB2 1
   ATOM 4968 HB3 B SER A 159 ? 1.90170 -10.55879 34.55666 0.451 35.14924 H ? A ? 137 HB3 1
   ATOM 4969 HG B SER A 159 ? 0.36253 -11.63282 33.32727 0.451 34.82410 H ? A ? 137 HG 1
   ATOM 4970 N A LEU A 160 ? 2.69536 -11.26222 30.83189 0.549 26.94414 N ? A ? 138 N 1
   ATOM 4971 CA A LEU A 160 ? 3.15612 -12.13838 29.76180 0.549 25.64794 C ? A ? 138 CA 1
   ATOM 4972 C A LEU A 160 ? 4.67725 -12.13398 29.64830 0.549 26.76376 C ? A ? 138 C 1
   ATOM 4973 O A LEU A 160 ? 5.25136 -13.07829 29.09601 0.549 24.90552 O ? A ? 138 O 1
   ATOM 4974 CB A LEU A 160 ? 2.47710 -11.71149 28.45931 0.549 24.63124 C ? A ? 138 CB 1
   ATOM 4975 CG A LEU A 160 ? 2.51674 -12.63659 27.24276 0.549 28.98283 C ? A ? 138 CG 1
   ATOM 4976 CD1 A LEU A 160 ? 1.44965 -13.71491 27.17102 0.549 21.01314 C ? A ? 138 CD1 1
   ATOM 4977 CD2 A LEU A 160 ? 2.43727 -11.76694 25.96303 0.549 25.67234 C ? A ? 138 CD2 1
   ATOM 4978 H A LEU A 160 ? 2.19981 -10.61453 30.55888 0.549 32.29711 H ? A ? 138 H 1
   ATOM 4979 HA A LEU A 160 ? 2.90037 -13.05847 29.93187 0.549 30.74167 H ? A ? 138 HA 1
   ATOM 4980 HB2 A LEU A 160 ? 1.53892 -11.56653 28.65853 0.549 29.52163 H ? A ? 138 HB2 1
   ATOM 4981 HB3 A LEU A 160 ? 2.88937 -10.87913 28.17981 0.549 29.52163 H ? A ? 138 HB3 1
   ATOM 4982 HG A LEU A 160 ? 3.34865 -13.12990 27.31678 0.549 34.74354 H ? A ? 138 HG 1
   ATOM 4983 HD11 A LEU A 160 ? 1.56773 -14.22211 26.35267 0.549 25.17991 H ? A ? 138 HD11 1
   ATOM 4984 HD12 A LEU A 160 ? 1.54023 -14.30043 27.93905 0.549 25.17991 H ? A ? 138 HD12 1
   ATOM 4985 HD13 A LEU A 160 ? 0.57534 -13.29487 27.17660 0.549 25.17991 H ? A ? 138 HD13 1
   ATOM 4986 HD21 A LEU A 160 ? 2.29148 -12.34435 25.19737 0.549 30.77095 H ? A ? 138 HD21 1
   ATOM 4987 HD22 A LEU A 160 ? 1.70061 -11.14205 26.05110 0.549 30.77095 H ? A ? 138 HD22 1
   ATOM 4988 HD23 A LEU A 160 ? 3.27111 -11.28260 25.85805 0.549 30.77095 H ? A ? 138 HD23 1
   ATOM 4989 N B LEU A 160 ? 3.36119 -11.31267 30.75429 0.451 26.28980 N ? A ? 138 N 1
   ATOM 4990 CA B LEU A 160 ? 3.71375 -12.11931 29.59302 0.451 25.50271 C ? A ? 138 CA 1
   ATOM 4991 C B LEU A 160 ? 5.21885 -12.15015 29.37325 0.451 27.03605 C ? A ? 138 C 1
   ATOM 4992 O B LEU A 160 ? 5.76040 -13.16758 28.93185 0.451 23.77829 O ? A ? 138 O 1
   ATOM 4993 CB B LEU A 160 ? 3.00737 -11.55162 28.37307 0.451 24.46530 C ? A ? 138 CB 1
   ATOM 4994 CG B LEU A 160 ? 2.27635 -12.49169 27.42563 0.451 28.34136 C ? A ? 138 CG 1
   ATOM 4995 CD1 B LEU A 160 ? 1.58776 -13.63690 28.13775 0.451 25.19666 C ? A ? 138 CD1 1
   ATOM 4996 CD2 B LEU A 160 ? 1.25462 -11.66407 26.63662 0.451 25.07706 C ? A ? 138 CD2 1
   ATOM 4997 H B LEU A 160 ? 2.91881 -10.60071 30.56190 0.451 31.51190 H ? A ? 138 H 1
   ATOM 4998 HA B LEU A 160 ? 3.42009 -13.03425 29.72550 0.451 30.56739 H ? A ? 138 HA 1
   ATOM 4999 HB2 B LEU A 160 ? 2.34572 -10.91787 28.69162 0.451 29.32249 H ? A ? 138 HB2 1
   ATOM 5000 HB3 B LEU A 160 ? 3.67572 -11.09358 27.83977 0.451 29.32249 H ? A ? 138 HB3 1
   ATOM 5001 HG B LEU A 160 ? 2.92209 -12.90551 26.83177 0.451 33.97377 H ? A ? 138 HG 1
   ATOM 5002 HD11 B LEU A 160 ? 0.93887 -14.03719 27.53808 0.451 30.20014 H ? A ? 138 HD11 1
   ATOM 5003 HD12 B LEU A 160 ? 2.25260 -14.29548 28.39301 0.451 30.20014 H ? A ? 138 HD12 1
   ATOM 5004 HD13 B LEU A 160 ? 1.14096 -13.29456 28.92774 0.451 30.20014 H ? A ? 138 HD13 1
   ATOM 5005 HD21 B LEU A 160 ? 0.83194 -12.23250 25.97396 0.451 30.05661 H ? A ? 138 HD21 1
   ATOM 5006 HD22 B LEU A 160 ? 0.58731 -11.31821 27.24979 0.451 30.05661 H ? A ? 138 HD22 1
   ATOM 5007 HD23 B LEU A 160 ? 1.71337 -10.93015 26.19864 0.451 30.05661 H ? A ? 138 HD23 1
   ATOM 5008 N A ASP A 161 ? 5.35222 -11.12601 30.22092 0.549 25.27969 N ? A ? 139 N 1
   ATOM 5009 CA A ASP A 161 ? 6.81108 -11.10247 30.22197 0.549 26.28331 C ? A ? 139 CA 1
   ATOM 5010 C A ASP A 161 ? 7.40522 -12.26502 31.00079 0.549 27.17199 C ? A ? 139 C 1
   ATOM 5011 O A ASP A 161 ? 8.61675 -12.51123 30.89375 0.549 25.64081 O ? A ? 139 O 1
   ATOM 5012 CB A ASP A 161 ? 7.31827 -9.76703 30.80176 0.549 30.57777 C ? A ? 139 CB 1
   ATOM 5013 CG A ASP A 161 ? 6.86733 -8.55481 29.97854 0.549 29.06278 C ? A ? 139 CG 1
   ATOM 5014 OD1 A ASP A 161 ? 6.34654 -8.74625 28.85991 0.549 33.64320 O ? A ? 139 OD1 1
   ATOM 5015 OD2 A ASP A 161 ? 7.02763 -7.39608 30.44553 0.549 31.70486 O ? A ? 139 OD2 1
   ATOM 5016 H A ASP A 161 ? 4.98672 -10.45217 30.61071 0.549 30.29977 H ? A ? 139 H 1
   ATOM 5017 HA A ASP A 161 ? 7.12610 -11.16334 29.30657 0.549 31.50411 H ? A ? 139 HA 1
   ATOM 5018 HB2 A ASP A 161 ? 6.97452 -9.66257 31.70278 0.549 36.65747 H ? A ? 139 HB2 1
   ATOM 5019 HB3 A ASP A 161 ? 8.28813 -9.77633 30.81570 0.549 36.65747 H ? A ? 139 HB3 1
   ATOM 5020 N B ASP A 161 ? 5.91831 -11.05642 29.68811 0.451 24.87385 N ? A ? 139 N 1
   ATOM 5021 CA B ASP A 161 ? 7.37024 -11.04562 29.57171 0.451 26.78755 C ? A ? 139 CA 1
   ATOM 5022 C B ASP A 161 ? 8.03578 -12.09381 30.46557 0.451 25.99918 C ? A ? 139 C 1
   ATOM 5023 O B ASP A 161 ? 9.23086 -12.35915 30.29454 0.451 22.65383 O ? A ? 139 O 1
   ATOM 5024 CB B ASP A 161 ? 7.88606 -9.62894 29.88212 0.451 30.81565 C ? A ? 139 CB 1
   ATOM 5025 CG B ASP A 161 ? 7.22533 -8.55079 28.99527 0.451 30.84262 C ? A ? 139 CG 1
   ATOM 5026 OD1 B ASP A 161 ? 6.84135 -8.85891 27.83498 0.451 24.44248 O ? A ? 139 OD1 1
   ATOM 5027 OD2 B ASP A 161 ? 7.09164 -7.37833 29.44580 0.451 26.93946 O ? A ? 139 OD2 1
   ATOM 5028 H B ASP A 161 ? 5.57627 -10.31861 29.96782 0.451 29.81275 H ? A ? 139 H 1
   ATOM 5029 HA B ASP A 161 ? 7.63267 -11.25613 28.66192 0.451 32.10920 H ? A ? 139 HA 1
   ATOM 5030 HB2 B ASP A 161 ? 7.69192 -9.41687 30.80853 0.451 36.94293 H ? A ? 139 HB2 1
   ATOM 5031 HB3 B ASP A 161 ? 8.84339 -9.59951 29.72863 0.451 36.94293 H ? A ? 139 HB3 1
   ATOM 5032 N A ALA A 162 ? 6.58465 -12.98850 31.77350 0.549 28.37236 N ? A ? 140 N 1
   ATOM 5033 CA A ALA A 162 ? 7.05909 -14.06856 32.62363 0.549 28.81394 C ? A ? 140 CA 1
   ATOM 5034 C A ALA A 162 ? 7.16549 -15.40265 31.89142 0.549 29.12365 C ? A ? 140 C 1
   ATOM 5035 O A ALA A 162 ? 7.82878 -16.31966 32.39918 0.549 29.11489 O ? A ? 140 O 1
   ATOM 5036 CB A ALA A 162 ? 6.12705 -14.23982 33.83025 0.549 27.22779 C ? A ? 140 CB 1
   ATOM 5037 H A ALA A 162 ? 5.73464 -12.86604 31.81926 0.549 34.01097 H ? A ? 140 H 1
   ATOM 5038 HA A ALA A 162 ? 7.94231 -13.83062 32.94644 0.549 34.54086 H ? A ? 140 HA 1
   ATOM 5039 HB1 A ALA A 162 ? 6.45588 -14.96614 34.38272 0.549 32.63749 H ? A ? 140 HB1 1
   ATOM 5040 HB2 A ALA A 162 ? 6.11614 -13.41491 34.34046 0.549 32.63749 H ? A ? 140 HB2 1
   ATOM 5041 HB3 A ALA A 162 ? 5.23358 -14.44415 33.51265 0.549 32.63749 H ? A ? 140 HB3 1
   ATOM 5042 N B ALA A 162 ? 7.28941 -12.74496 31.36276 0.451 28.56007 N ? A ? 140 N 1
   ATOM 5043 CA B ALA A 162 ? 7.85080 -13.79195 32.21256 0.451 27.19180 C ? A ? 140 CA 1
   ATOM 5044 C B ALA A 162 ? 7.71291 -15.19619 31.62015 0.451 28.57363 C ? A ? 140 C 1
   ATOM 5045 O B ALA A 162 ? 8.43988 -16.11377 32.03773 0.451 27.21938 O ? A ? 140 O 1
   ATOM 5046 CB B ALA A 162 ? 7.18025 -13.76487 33.59000 0.451 30.31031 C ? A ? 140 CB 1
   ATOM 5047 H B ALA A 162 ? 6.45302 -12.59643 31.49687 0.451 34.23623 H ? A ? 140 H 1
   ATOM 5048 HA B ALA A 162 ? 8.79717 -13.61476 32.33041 0.451 32.59430 H ? A ? 140 HA 1
   ATOM 5049 HB1 B ALA A 162 ? 7.56041 -14.46751 34.14017 0.451 36.33652 H ? A ? 140 HB1 1
   ATOM 5050 HB2 B ALA A 162 ? 7.33831 -12.90070 34.00125 0.451 36.33652 H ? A ? 140 HB2 1
   ATOM 5051 HB3 B ALA A 162 ? 6.22741 -13.90966 33.48028 0.451 36.33652 H ? A ? 140 HB3 1
   ATOM 5052 N A ILE A 163 ? 6.53111 -15.54829 30.73082 0.549 26.60534 N ? A ? 141 N 1
   ATOM 5053 CA A ILE A 163 ? 6.56635 -16.83015 30.03852 0.549 29.42819 C ? A ? 141 CA 1
   ATOM 5054 C A ILE A 163 ? 8.02479 -17.08953 29.69970 0.549 27.98359 C ? A ? 141 C 1
   ATOM 5055 O A ILE A 163 ? 8.81685 -16.14788 29.63062 0.549 25.90206 O ? A ? 141 O 1
   ATOM 5056 CB A ILE A 163 ? 5.64358 -16.86757 28.80139 0.549 28.61483 C ? A ? 141 CB 1
   ATOM 5057 CG1 A ILE A 163 ? 6.18254 -16.08792 27.60920 0.549 23.52908 C ? A ? 141 CG1 1
   ATOM 5058 CG2 A ILE A 163 ? 4.25290 -16.34645 29.16945 0.549 28.01111 C ? A ? 141 CG2 1
   ATOM 5059 CD1 A ILE A 163 ? 5.25101 -16.13882 26.40851 0.549 28.33934 C ? A ? 141 CD1 1
   ATOM 5060 H A ILE A 163 ? 6.08300 -14.93117 30.33338 0.549 31.89055 H ? A ? 141 H 1
   ATOM 5061 HA A ILE A 163 ? 6.23915 -17.53644 30.61731 0.549 35.27796 H ? A ? 141 HA 1
   ATOM 5062 HB A ILE A 163 ? 5.60105 -17.79740 28.52843 0.549 34.30193 H ? A ? 141 HB 1
   ATOM 5063 HG12 A ILE A 163 ? 6.29514 -15.15868 27.86363 0.549 28.19903 H ? A ? 141 HG12 1
   ATOM 5064 HG13 A ILE A 163 ? 7.03602 -16.46510 27.34421 0.549 28.19903 H ? A ? 141 HG13 1
   ATOM 5065 HG21 A ILE A 163 ? 3.62431 -16.60900 28.47891 0.549 33.57747 H ? A ? 141 HG21 1
   ATOM 5066 HG22 A ILE A 163 ? 3.98765 -16.72835 30.02075 0.549 33.57747 H ? A ? 141 HG22 1
   ATOM 5067 HG23 A ILE A 163 ? 4.28563 -15.37933 29.23660 0.549 33.57747 H ? A ? 141 HG23 1
   ATOM 5068 HD11 A ILE A 163 ? 5.75802 -15.93662 25.60666 0.549 33.97135 H ? A ? 141 HD11 1
   ATOM 5069 HD12 A ILE A 163 ? 4.86882 -17.02793 26.34278 0.549 33.97135 H ? A ? 141 HD12 1
   ATOM 5070 HD13 A ILE A 163 ? 4.54577 -15.48363 26.52795 0.549 33.97135 H ? A ? 141 HD13 1
   ATOM 5071 N B ILE A 163 ? 6.79481 -15.38970 30.67725 0.451 26.34853 N ? A ? 141 N 1
   ATOM 5072 CA B ILE A 163 ? 6.64936 -16.69858 30.02997 0.451 29.37382 C ? A ? 141 CA 1
   ATOM 5073 C B ILE A 163 ? 7.98706 -17.09807 29.43025 0.451 27.97561 C ? A ? 141 C 1
   ATOM 5074 O B ILE A 163 ? 8.65613 -16.25417 28.81433 0.451 24.88170 O ? A ? 141 O 1
   ATOM 5075 CB B ILE A 163 ? 5.54527 -16.64009 28.95766 0.451 28.16404 C ? A ? 141 CB 1
   ATOM 5076 CG1 B ILE A 163 ? 4.21321 -17.02623 29.60295 0.451 27.64289 C ? A ? 141 CG1 1
   ATOM 5077 CG2 B ILE A 163 ? 5.89273 -17.49645 27.75053 0.451 31.07591 C ? A ? 141 CG2 1
   ATOM 5078 CD1 B ILE A 163 ? 3.02340 -16.74284 28.73573 0.451 38.02701 C ? A ? 141 CD1 1
   ATOM 5079 H B ILE A 163 ? 6.24728 -14.79037 30.39333 0.451 31.58237 H ? A ? 141 H 1
   ATOM 5080 HA B ILE A 163 ? 6.39927 -17.36765 30.68625 0.451 35.21273 H ? A ? 141 HA 1
   ATOM 5081 HB B ILE A 163 ? 5.46783 -15.73511 28.61720 0.451 33.76098 H ? A ? 141 HB 1
   ATOM 5082 HG12 B ILE A 163 ? 4.22208 -17.97730 29.79347 0.451 33.13560 H ? A ? 141 HG12 1
   ATOM 5083 HG13 B ILE A 163 ? 4.10720 -16.52399 30.42600 0.451 33.13560 H ? A ? 141 HG13 1
   ATOM 5084 HG21 B ILE A 163 ? 5.11227 -17.56812 27.17900 0.451 37.25524 H ? A ? 141 HG21 1
   ATOM 5085 HG22 B ILE A 163 ? 6.62075 -17.07766 27.26525 0.451 37.25524 H ? A ? 141 HG22 1
   ATOM 5086 HG23 B ILE A 163 ? 6.16170 -18.37725 28.05508 0.451 37.25524 H ? A ? 141 HG23 1
   ATOM 5087 HD11 B ILE A 163 ? 2.35132 -16.28246 29.26227 0.451 45.59655 H ? A ? 141 HD11 1
   ATOM 5088 HD12 B ILE A 163 ? 3.30034 -16.18498 27.99209 0.451 45.59655 H ? A ? 141 HD12 1
   ATOM 5089 HD13 B ILE A 163 ? 2.66674 -17.58201 28.40484 0.451 45.59655 H ? A ? 141 HD13 1
   ATOM 5090 N . PRO A 164 ? 8.44397 -18.34509 29.56392 1.000 29.47220 N ? A ? 142 N 1
   ATOM 5091 CA . PRO A 164 ? 9.86504 -18.60090 29.26213 1.000 29.01755 C ? A ? 142 CA 1
   ATOM 5092 C . PRO A 164 ? 10.29749 -18.18212 27.86532 1.000 29.03890 C ? A ? 142 C 1
   ATOM 5093 O . PRO A 164 ? 11.46537 -17.80494 27.68120 1.000 26.00115 O ? A ? 142 O 1
   ATOM 5094 CB . PRO A 164 ? 10.00053 -20.10763 29.46097 1.000 22.64384 C ? A ? 142 CB 1
   ATOM 5095 CG . PRO A 164 ? 8.82341 -20.46897 30.32741 1.000 24.87050 C ? A ? 142 CG 1
   ATOM 5096 CD . PRO A 164 ? 7.72560 -19.54478 30.01690 1.000 33.21089 C ? A ? 142 CD 1
   ATOM 5097 HA . PRO A 164 ? 10.41532 -18.13427 29.91047 1.000 34.78520 H ? A ? 142 HA 1
   ATOM 5098 HB2 . PRO A 164 ? 9.95882 -20.56257 28.60529 1.000 27.13675 H ? A ? 142 HB2 1
   ATOM 5099 HB3 . PRO A 164 ? 10.83845 -20.31197 29.90486 1.000 27.13675 H ? A ? 142 HB3 1
   ATOM 5100 HG2 . PRO A 164 ? 8.55686 -21.38188 30.13653 1.000 29.80874 H ? A ? 142 HG2 1
   ATOM 5101 HG3 . PRO A 164 ? 9.07782 -20.38568 31.25974 1.000 29.80874 H ? A ? 142 HG3 1
   ATOM 5102 HD2 . PRO A 164 ? 7.15973 -19.89909 29.31323 1.000 39.81721 H ? A ? 142 HD2 1
   ATOM 5103 HD3 . PRO A 164 ? 7.19449 -19.35614 30.80635 1.000 39.81721 H ? A ? 142 HD3 1
   ATOM 5104 N A GLU A 165 ? 9.39752 -18.25724 26.88017 0.211 26.34458 N ? A ? 143 N 1
   ATOM 5105 CA A GLU A 165 ? 9.76350 -17.93346 25.50744 0.211 26.48129 C ? A ? 143 CA 1
   ATOM 5106 C A GLU A 165 ? 10.14450 -16.46701 25.36190 0.211 26.67799 C ? A ? 143 C 1
   ATOM 5107 O A GLU A 165 ? 10.91633 -16.11247 24.46276 0.211 27.44461 O ? A ? 143 O 1
   ATOM 5108 CB A GLU A 165 ? 8.60852 -18.27099 24.56433 0.211 30.76327 C ? A ? 143 CB 1
   ATOM 5109 CG A GLU A 165 ? 8.20149 -19.73648 24.54230 0.211 32.55225 C ? A ? 143 CG 1
   ATOM 5110 CD A GLU A 165 ? 7.11670 -20.07877 25.55496 0.211 38.48662 C ? A ? 143 CD 1
   ATOM 5111 OE1 A GLU A 165 ? 6.74677 -19.20679 26.36869 0.211 33.21864 O ? A ? 143 OE1 1
   ATOM 5112 OE2 A GLU A 165 ? 6.63205 -21.23320 25.53748 0.211 42.61138 O ? A ? 143 OE2 1
   ATOM 5113 H A GLU A 165 ? 8.57638 -18.49136 26.98266 0.211 31.57763 H ? A ? 143 H 1
   ATOM 5114 HA A GLU A 165 ? 10.52916 -18.47221 25.25364 0.211 31.74169 H ? A ? 143 HA 1
   ATOM 5115 HB2 A GLU A 165 ? 7.83134 -17.75767 24.83524 0.211 36.88006 H ? A ? 143 HB2 1
   ATOM 5116 HB3 A GLU A 165 ? 8.86846 -18.02809 23.66192 0.211 36.88006 H ? A ? 143 HB3 1
   ATOM 5117 HG2 A GLU A 165 ? 7.86355 -19.95480 23.65967 0.211 39.02684 H ? A ? 143 HG2 1
   ATOM 5118 HG3 A GLU A 165 ? 8.97863 -20.28080 24.74398 0.211 39.02684 H ? A ? 143 HG3 1
   ATOM 5119 N B GLU A 165 ? 9.39874 -18.20635 26.88030 0.789 25.94281 N ? A ? 143 N 1
   ATOM 5120 CA B GLU A 165 ? 9.79623 -17.89218 25.51459 0.789 26.23630 C ? A ? 143 CA 1
   ATOM 5121 C B GLU A 165 ? 10.17990 -16.42612 25.34810 0.789 26.75622 C ? A ? 143 C 1
   ATOM 5122 O B GLU A 165 ? 10.77365 -16.07010 24.31809 0.789 27.82052 O ? A ? 143 O 1
   ATOM 5123 CB B GLU A 165 ? 8.66236 -18.21118 24.54287 0.789 30.88863 C ? A ? 143 CB 1
   ATOM 5124 CG B GLU A 165 ? 8.41657 -19.67467 24.32744 0.789 32.15194 C ? A ? 143 CG 1
   ATOM 5125 CD B GLU A 165 ? 7.74037 -20.32887 25.50116 0.789 46.71453 C ? A ? 143 CD 1
   ATOM 5126 OE1 B GLU A 165 ? 7.11266 -19.62802 26.30513 0.789 34.03006 O ? A ? 143 OE1 1
   ATOM 5127 OE2 B GLU A 165 ? 7.79537 -21.56236 25.62808 0.789 54.07593 O ? A ? 143 OE2 1
   ATOM 5128 H B GLU A 165 ? 8.56623 -18.39888 26.97756 0.789 31.09551 H ? A ? 143 H 1
   ATOM 5129 HA B GLU A 165 ? 10.56110 -18.44504 25.29052 0.789 31.44770 H ? A ? 143 HA 1
   ATOM 5130 HB2 B GLU A 165 ? 7.84242 -17.82477 24.88825 0.789 37.03050 H ? A ? 143 HB2 1
   ATOM 5131 HB3 B GLU A 165 ? 8.87585 -17.82063 23.68101 0.789 37.03050 H ? A ? 143 HB3 1
   ATOM 5132 HG2 B GLU A 165 ? 7.84665 -19.78871 23.55085 0.789 38.54647 H ? A ? 143 HG2 1
   ATOM 5133 HG3 B GLU A 165 ? 9.26610 -20.12028 24.18381 0.789 38.54647 H ? A ? 143 HG3 1
   ATOM 5134 N A LEU A 166 ? 9.62051 -15.60859 26.23246 0.211 24.40626 N ? A ? 144 N 1
   ATOM 5135 CA A LEU A 166 ? 9.93121 -14.18614 26.22513 0.211 22.42986 C ? A ? 144 CA 1
   ATOM 5136 C A LEU A 166 ? 11.00227 -13.81489 27.23623 0.211 25.27062 C ? A ? 144 C 1
   ATOM 5137 O A LEU A 166 ? 11.91925 -13.05750 26.90993 0.211 25.53468 O ? A ? 144 O 1
   ATOM 5138 CB A LEU A 166 ? 8.66833 -13.37285 26.51749 0.211 26.09142 C ? A ? 144 CB 1
   ATOM 5139 CG A LEU A 166 ? 7.55999 -13.42645 25.46680 0.211 26.15798 C ? A ? 144 CG 1
   ATOM 5140 CD1 A LEU A 166 ? 6.35808 -12.61210 25.92642 0.211 24.94533 C ? A ? 144 CD1 1
   ATOM 5141 CD2 A LEU A 166 ? 8.05886 -12.92997 24.12038 0.211 24.03842 C ? A ? 144 CD2 1
   ATOM 5142 H A LEU A 166 ? 9.06837 -15.83387 26.85213 0.211 29.25165 H ? A ? 144 H 1
   ATOM 5143 HA A LEU A 166 ? 10.25107 -13.94049 25.34295 0.211 26.87997 H ? A ? 144 HA 1
   ATOM 5144 HB2 A LEU A 166 ? 8.28820 -13.69773 27.34866 0.211 31.27384 H ? A ? 144 HB2 1
   ATOM 5145 HB3 A LEU A 166 ? 8.92600 -12.44247 26.61183 0.211 31.27384 H ? A ? 144 HB3 1
   ATOM 5146 HG A LEU A 166 ? 7.28065 -14.34843 25.35356 0.211 31.35371 H ? A ? 144 HG 1
   ATOM 5147 HD11 A LEU A 166 ? 5.68113 -12.62869 25.23189 0.211 29.89854 H ? A ? 144 HD11 1
   ATOM 5148 HD12 A LEU A 166 ? 6.00537 -13.00216 26.74149 0.211 29.89854 H ? A ? 144 HD12 1
   ATOM 5149 HD13 A LEU A 166 ? 6.63999 -11.69883 26.09181 0.211 29.89854 H ? A ? 144 HD13 1
   ATOM 5150 HD21 A LEU A 166 ? 7.30084 -12.81150 23.52686 0.211 28.81024 H ? A ? 144 HD21 1
   ATOM 5151 HD22 A LEU A 166 ? 8.51637 -12.08385 24.24555 0.211 28.81024 H ? A ? 144 HD22 1
   ATOM 5152 HD23 A LEU A 166 ? 8.67047 -13.58496 23.74913 0.211 28.81024 H ? A ? 144 HD23 1
   ATOM 5153 N B LEU A 166 ? 9.82210 -15.59067 26.30960 0.789 23.86871 N ? A ? 144 N 1
   ATOM 5154 CA B LEU A 166 ? 10.15364 -14.17026 26.35192 0.789 21.39787 C ? A ? 144 CA 1
   ATOM 5155 C B LEU A 166 ? 11.08130 -13.83213 27.50325 0.789 25.33914 C ? A ? 144 C 1
   ATOM 5156 O B LEU A 166 ? 11.92431 -12.93995 27.37872 0.789 26.01709 O ? A ? 144 O 1
   ATOM 5157 CB B LEU A 166 ? 8.88370 -13.34354 26.50698 0.789 26.25398 C ? A ? 144 CB 1
   ATOM 5158 CG B LEU A 166 ? 7.84130 -13.38898 25.39433 0.789 26.57558 C ? A ? 144 CG 1
   ATOM 5159 CD1 B LEU A 166 ? 6.66850 -12.52220 25.78639 0.789 24.25116 C ? A ? 144 CD1 1
   ATOM 5160 CD2 B LEU A 166 ? 8.41972 -12.94740 24.07874 0.789 24.42954 C ? A ? 144 CD2 1
   ATOM 5161 H B LEU A 166 ? 9.35836 -15.83478 26.99148 0.789 28.60659 H ? A ? 144 H 1
   ATOM 5162 HA B LEU A 166 ? 10.57894 -13.91788 25.51746 0.789 25.64158 H ? A ? 144 HA 1
   ATOM 5163 HB2 B LEU A 166 ? 8.43775 -13.64219 27.31496 0.789 31.46891 H ? A ? 144 HB2 1
   ATOM 5164 HB3 B LEU A 166 ? 9.14912 -12.41505 26.59838 0.789 31.46891 H ? A ? 144 HB3 1
   ATOM 5165 HG B LEU A 166 ? 7.53778 -14.30196 25.27084 0.789 31.85484 H ? A ? 144 HG 1
   ATOM 5166 HD11 B LEU A 166 ? 6.03974 -12.48900 25.04851 0.789 29.06553 H ? A ? 144 HD11 1
   ATOM 5167 HD12 B LEU A 166 ? 6.24075 -12.90454 26.56852 0.789 29.06553 H ? A ? 144 HD12 1
   ATOM 5168 HD13 B LEU A 166 ? 6.98925 -11.62926 25.98809 0.789 29.06553 H ? A ? 144 HD13 1
   ATOM 5169 HD21 B LEU A 166 ? 7.71388 -12.92912 23.41365 0.789 29.27958 H ? A ? 144 HD21 1
   ATOM 5170 HD22 B LEU A 166 ? 8.79958 -12.06091 24.18241 0.789 29.27958 H ? A ? 144 HD22 1
   ATOM 5171 HD23 B LEU A 166 ? 9.11021 -13.57392 23.81115 0.789 29.27958 H ? A ? 144 HD23 1
   ATOM 5172 N A ARG A 167 ? 10.91660 -14.34166 28.45669 0.211 21.77140 N ? A ? 145 N 1
   ATOM 5173 CA A ARG A 167 ? 11.81433 -13.89382 29.51078 0.211 26.57003 C ? A ? 145 CA 1
   ATOM 5174 C A ARG A 167 ? 13.26388 -14.21443 29.17380 0.211 26.79598 C ? A ? 145 C 1
   ATOM 5175 O A ARG A 167 ? 14.16343 -13.39705 29.40644 0.211 25.52479 O ? A ? 145 O 1
   ATOM 5176 CB A ARG A 167 ? 11.37590 -14.52865 30.82270 0.211 25.84768 C ? A ? 145 CB 1
   ATOM 5177 CG A ARG A 167 ? 12.24786 -14.21963 31.85004 0.211 28.34288 C ? A ? 145 CG 1
   ATOM 5178 CD A ARG A 167 ? 11.67762 -14.22091 33.36358 0.211 27.92829 C ? A ? 145 CD 1
   ATOM 5179 NE A ARG A 167 ? 12.62272 -13.97507 34.48275 0.211 28.62453 N ? A ? 145 NE 1
   ATOM 5180 CZ A ARG A 167 ? 13.15215 -12.79108 34.80205 0.211 26.63369 C ? A ? 145 CZ 1
   ATOM 5181 NH1 A ARG A 167 ? 12.73282 -11.67342 34.23163 0.211 29.02526 N ? A ? 145 NH1 1
   ATOM 5182 NH2 A ARG A 167 ? 14.14408 -12.73108 35.69540 0.211 26.42019 N ? A ? 145 NH2 1
   ATOM 5183 H A ARG A 167 ? 10.35630 -14.94928 28.69429 0.211 26.08982 H ? A ? 145 H 1
   ATOM 5184 HA A ARG A 167 ? 11.76299 -12.93048 29.61198 0.211 31.84818 H ? A ? 145 HA 1
   ATOM 5185 HB2 A ARG A 167 ? 10.49489 -14.19921 31.05972 0.211 30.98135 H ? A ? 145 HB2 1
   ATOM 5186 HB3 A ARG A 167 ? 11.35308 -15.49298 30.72048 0.211 30.98135 H ? A ? 145 HB3 1
   ATOM 5187 HG2 A ARG A 167 ? 12.97154 -14.86514 31.82735 0.211 33.97559 H ? A ? 145 HG2 1
   ATOM 5188 HG3 A ARG A 167 ? 12.59324 -13.32814 31.68612 0.211 33.97559 H ? A ? 145 HG3 1
   ATOM 5189 HD2 A ARG A 167 ? 10.99886 -13.53039 33.42160 0.211 33.47809 H ? A ? 145 HD2 1
   ATOM 5190 HD3 A ARG A 167 ? 11.28063 -15.09085 33.52644 0.211 33.47809 H ? A ? 145 HD3 1
   ATOM 5191 HE A ARG A 167 ? 12.84759 -14.65075 34.96491 0.211 34.31358 H ? A ? 145 HE 1
   ATOM 5192 HH11 A ARG A 167 ? 12.10713 -11.69997 33.64222 0.211 34.79445 H ? A ? 145 HH11 1
   ATOM 5193 HH12 A ARG A 167 ? 13.08593 -10.92035 34.45025 0.211 34.79445 H ? A ? 145 HH12 1
   ATOM 5194 HH21 A ARG A 167 ? 14.43776 -13.45202 36.06091 0.211 31.66837 H ? A ? 145 HH21 1
   ATOM 5195 HH22 A ARG A 167 ? 14.48878 -11.97154 35.90484 0.211 31.66837 H ? A ? 145 HH22 1
   ATOM 5196 N B ARG A 167 ? 10.90552 -14.48683 28.65460 0.789 19.75400 N ? A ? 145 N 1
   ATOM 5197 CA B ARG A 167 ? 11.75807 -14.20280 29.80283 0.789 25.99560 C ? A ? 145 CA 1
   ATOM 5198 C B ARG A 167 ? 13.21417 -14.36943 29.41445 0.789 27.80588 C ? A ? 145 C 1
   ATOM 5199 O B ARG A 167 ? 14.07907 -13.60257 29.85705 0.789 23.97353 O ? A ? 145 O 1
   ATOM 5200 CB B ARG A 167 ? 11.38259 -15.13144 30.96453 0.789 25.28821 C ? A ? 145 CB 1
   ATOM 5201 CG B ARG A 167 ? 12.07719 -14.98031 32.25874 0.789 28.93336 C ? A ? 145 CG 1
   ATOM 5202 CD B ARG A 167 ? 11.98176 -16.23588 33.17526 0.789 29.59170 C ? A ? 145 CD 1
   ATOM 5203 NE B ARG A 167 ? 12.59123 -17.42918 32.60280 0.789 28.99397 N ? A ? 145 NE 1
   ATOM 5204 CZ B ARG A 167 ? 12.13727 -18.66488 32.76804 0.789 24.61902 C ? A ? 145 CZ 1
   ATOM 5205 NH1 B ARG A 167 ? 11.02856 -18.91542 33.43931 0.789 29.77239 N ? A ? 145 NH1 1
   ATOM 5206 NH2 B ARG A 167 ? 12.81759 -19.67692 32.24887 0.789 24.46321 N ? A ? 145 NH2 1
   ATOM 5207 H B ARG A 167 ? 10.30832 -15.09022 28.79198 0.789 23.66894 H ? A ? 145 H 1
   ATOM 5208 HA B ARG A 167 ? 11.62393 -13.29145 30.10671 0.789 31.15886 H ? A ? 145 HA 1
   ATOM 5209 HB2 B ARG A 167 ? 10.43814 -15.00383 31.14519 0.789 30.30999 H ? A ? 145 HB2 1
   ATOM 5210 HB3 B ARG A 167 ? 11.54444 -16.04223 30.67270 0.789 30.30999 H ? A ? 145 HB3 1
   ATOM 5211 HG2 B ARG A 167 ? 13.01698 -14.80877 32.09060 0.789 34.68417 H ? A ? 145 HG2 1
   ATOM 5212 HG3 B ARG A 167 ? 11.68450 -14.23442 32.73868 0.789 34.68417 H ? A ? 145 HG3 1
   ATOM 5213 HD2 B ARG A 167 ? 12.43324 -16.04636 34.01260 0.789 35.47418 H ? A ? 145 HD2 1
   ATOM 5214 HD3 B ARG A 167 ? 11.04615 -16.43204 33.33980 0.789 35.47418 H ? A ? 145 HD3 1
   ATOM 5215 HE B ARG A 167 ? 13.29699 -17.32486 32.12258 0.789 34.75691 H ? A ? 145 HE 1
   ATOM 5216 HH11 B ARG A 167 ? 10.57899 -18.26832 33.78392 0.789 35.69101 H ? A ? 145 HH11 1
   ATOM 5217 HH12 B ARG A 167 ? 10.75582 -19.72574 33.53202 0.789 35.69101 H ? A ? 145 HH12 1
   ATOM 5218 HH21 B ARG A 167 ? 13.54306 -19.52808 31.81167 0.789 29.31999 H ? A ? 145 HH21 1
   ATOM 5219 HH22 B ARG A 167 ? 12.53357 -20.48244 32.34918 0.789 29.31999 H ? A ? 145 HH22 1
   ATOM 5220 N . GLU A 168 ? 13.51042 -15.38529 28.60662 1.000 22.89469 N ? A ? 146 N 1
   ATOM 5221 CA . GLU A 168 ? 14.88295 -15.77991 28.29753 1.000 28.06348 C ? A ? 146 CA 1
   ATOM 5222 C . GLU A 168 ? 15.42346 -15.11324 27.04352 1.000 26.67736 C ? A ? 146 C 1
   ATOM 5223 O . GLU A 168 ? 16.57492 -15.37535 26.66859 1.000 21.96943 O ? A ? 146 O 1
   ATOM 5224 CB . GLU A 168 ? 14.97521 -17.30078 28.16268 1.000 26.59363 C ? A ? 146 CB 1
   ATOM 5225 CG . GLU A 168 ? 14.78252 -18.04184 29.47960 1.000 23.31815 C ? A ? 146 CG 1
   ATOM 5226 CD . GLU A 168 ? 15.74801 -17.60121 30.56251 1.000 22.53903 C ? A ? 146 CD 1
   ATOM 5227 OE1 . GLU A 168 ? 16.91693 -17.34177 30.25268 1.000 24.74113 O ? A ? 146 OE1 1
   ATOM 5228 OE2 . GLU A 168 ? 15.30895 -17.46950 31.72299 1.000 23.79193 O ? A ? 146 OE2 1
   ATOM 5229 HA . GLU A 168 ? 15.45470 -15.51672 29.03559 1.000 33.64032 H ? A ? 146 HA 1
   ATOM 5230 HB2 . GLU A 168 ? 14.28738 -17.60239 27.54883 1.000 31.87650 H ? A ? 146 HB2 1
   ATOM 5231 HB3 . GLU A 168 ? 15.85200 -17.53133 27.81774 1.000 31.87650 H ? A ? 146 HB3 1
   ATOM 5232 HG2 . GLU A 168 ? 13.88146 -17.88176 29.80109 1.000 27.94592 H ? A ? 146 HG2 1
   ATOM 5233 HG3 . GLU A 168 ? 14.91729 -18.99051 29.32872 1.000 27.94592 H ? A ? 146 HG3 1
   ATOM 5234 H A GLU A 168 ? 12.91129 -15.96383 28.39230 0.211 27.43776 H ? A ? 146 H 1
   ATOM 5235 H B GLU A 168 ? 12.91959 -15.87306 28.21598 0.789 27.43776 H ? A ? 146 H 1
   ATOM 5236 N A ALA A 169 ? 14.62534 -14.27755 26.38321 0.612 20.69484 N ? A ? 147 N 1
   ATOM 5237 CA A ALA A 169 ? 15.09069 -13.56041 25.21437 0.612 22.21521 C ? A ? 147 CA 1
   ATOM 5238 C A ALA A 169 ? 15.98186 -12.40127 25.65416 0.612 20.45142 C ? A ? 147 C 1
   ATOM 5239 O A ALA A 169 ? 15.92930 -11.95327 26.80263 0.612 20.33887 O ? A ? 147 O 1
   ATOM 5240 CB A ALA A 169 ? 13.90959 -13.02655 24.40391 0.612 22.04609 C ? A ? 147 CB 1
   ATOM 5241 H A ALA A 169 ? 13.80896 -14.11205 26.59709 0.612 24.79795 H ? A ? 147 H 1
   ATOM 5242 HA A ALA A 169 ? 15.59917 -14.15496 24.64090 0.612 26.62239 H ? A ? 147 HA 1
   ATOM 5243 HB1 A ALA A 169 ? 14.24751 -12.55341 23.62747 0.612 26.41945 H ? A ? 147 HB1 1
   ATOM 5244 HB2 A ALA A 169 ? 13.35706 -13.77237 24.12219 0.612 26.41945 H ? A ? 147 HB2 1
   ATOM 5245 HB3 A ALA A 169 ? 13.39223 -12.42302 24.95976 0.612 26.41945 H ? A ? 147 HB3 1
   ATOM 5246 N B ALA A 169 ? 14.62512 -14.27974 26.37872 0.388 20.75676 N ? A ? 147 N 1
   ATOM 5247 CA B ALA A 169 ? 15.05918 -13.58345 25.17833 0.388 22.17496 C ? A ? 147 CA 1
   ATOM 5248 C B ALA A 169 ? 15.71133 -12.26939 25.59602 0.388 20.12157 C ? A ? 147 C 1
   ATOM 5249 O B ALA A 169 ? 15.16498 -11.55304 26.43455 0.388 23.18275 O ? A ? 147 O 1
   ATOM 5250 CB B ALA A 169 ? 13.87492 -13.31488 24.24615 0.388 22.49174 C ? A ? 147 CB 1
   ATOM 5251 H B ALA A 169 ? 13.81622 -14.10085 26.60956 0.388 24.87225 H ? A ? 147 H 1
   ATOM 5252 HA B ALA A 169 ? 15.70095 -14.12294 24.69048 0.388 26.57409 H ? A ? 147 HA 1
   ATOM 5253 HB1 B ALA A 169 ? 14.19354 -12.85003 23.45666 0.388 26.95423 H ? A ? 147 HB1 1
   ATOM 5254 HB2 B ALA A 169 ? 13.47434 -14.16114 23.99261 0.388 26.95423 H ? A ? 147 HB2 1
   ATOM 5255 HB3 B ALA A 169 ? 13.22397 -12.76726 24.71229 0.388 26.95423 H ? A ? 147 HB3 1
   ATOM 5256 N A GLU A 170 ? 16.80595 -11.92744 24.72305 0.410 19.58934 N ? A ? 148 N 1
   ATOM 5257 CA A GLU A 170 ? 17.75625 -10.84984 24.96711 0.410 20.92087 C ? A ? 148 CA 1
   ATOM 5258 C A GLU A 170 ? 17.13049 -9.52345 24.53382 0.410 20.36993 C ? A ? 148 C 1
   ATOM 5259 O A GLU A 170 ? 16.92521 -9.29896 23.33815 0.410 19.65396 O ? A ? 148 O 1
   ATOM 5260 CB A GLU A 170 ? 19.05159 -11.10971 24.20595 0.410 20.57870 C ? A ? 148 CB 1
   ATOM 5261 CG A GLU A 170 ? 19.88621 -9.84222 24.04720 0.410 23.45341 C ? A ? 148 CG 1
   ATOM 5262 CD A GLU A 170 ? 21.29617 -10.13460 23.61715 0.410 25.92646 C ? A ? 148 CD 1
   ATOM 5263 OE1 A GLU A 170 ? 21.96269 -10.93755 24.30444 0.410 26.73764 O ? A ? 148 OE1 1
   ATOM 5264 OE2 A GLU A 170 ? 21.72441 -9.58021 22.59013 0.410 26.97378 O ? A ? 148 OE2 1
   ATOM 5265 H A GLU A 170 ? 16.83274 -12.22495 23.91660 0.612 23.47134 H ? A ? 148 H 1
   ATOM 5266 HA A GLU A 170 ? 17.94705 -10.79832 25.91676 0.410 25.06918 H ? A ? 148 HA 1
   ATOM 5267 HB2 A GLU A 170 ? 19.58039 -11.76252 24.69082 0.410 24.65858 H ? A ? 148 HB2 1
   ATOM 5268 HB3 A GLU A 170 ? 18.83913 -11.44595 23.32125 0.410 24.65858 H ? A ? 148 HB3 1
   ATOM 5269 HG2 A GLU A 170 ? 19.47745 -9.27518 23.37469 0.410 28.10824 H ? A ? 148 HG2 1
   ATOM 5270 HG3 A GLU A 170 ? 19.92088 -9.37646 24.89736 0.410 28.10824 H ? A ? 148 HG3 1
   ATOM 5271 N B GLU A 170 ? 16.88860 -11.98102 25.03830 0.590 19.69487 N ? A ? 148 N 1
   ATOM 5272 CA B GLU A 170 ? 17.61939 -10.75236 25.32943 0.590 20.11463 C ? A ? 148 CA 1
   ATOM 5273 C B GLU A 170 ? 16.87038 -9.55415 24.74283 0.590 20.76347 C ? A ? 148 C 1
   ATOM 5274 O B GLU A 170 ? 16.66624 -9.48645 23.52693 0.590 19.60490 O ? A ? 148 O 1
   ATOM 5275 CB B GLU A 170 ? 19.02662 -10.85875 24.74216 0.590 23.36663 C ? A ? 148 CB 1
   ATOM 5276 CG B GLU A 170 ? 19.83849 -9.55513 24.67606 0.590 20.37506 C ? A ? 148 CG 1
   ATOM 5277 CD B GLU A 170 ? 21.27521 -9.79613 24.18563 0.590 26.90922 C ? A ? 148 CD 1
   ATOM 5278 OE1 B GLU A 170 ? 21.72137 -10.96747 24.24030 0.590 27.07072 O ? A ? 148 OE1 1
   ATOM 5279 OE2 B GLU A 170 ? 21.99105 -8.83643 23.79934 0.590 22.52416 O ? A ? 148 OE2 1
   ATOM 5280 H B GLU A 170 ? 17.29207 -12.49231 24.47669 0.388 23.59798 H ? A ? 148 H 1
   ATOM 5281 HA B GLU A 170 ? 17.68973 -10.62067 26.28787 0.590 24.10170 H ? A ? 148 HA 1
   ATOM 5282 HB2 B GLU A 170 ? 19.53352 -11.48303 25.28459 0.590 28.00409 H ? A ? 148 HB2 1
   ATOM 5283 HB3 B GLU A 170 ? 18.95044 -11.19341 23.83492 0.590 28.00409 H ? A ? 148 HB3 1
   ATOM 5284 HG2 B GLU A 170 ? 19.40711 -8.94145 24.06107 0.590 24.41421 H ? A ? 148 HG2 1
   ATOM 5285 HG3 B GLU A 170 ? 19.88239 -9.16136 25.56146 0.590 24.41421 H ? A ? 148 HG3 1
   ATOM 5286 N A GLU A 171 ? 16.87770 -8.63270 25.49799 0.455 18.15583 N ? A ? 149 N 1
   ATOM 5287 CA A GLU A 171 ? 15.99626 -7.48881 25.31084 0.455 19.67270 C ? A ? 149 CA 1
   ATOM 5288 C A GLU A 171 ? 16.79144 -6.23233 24.98942 0.455 19.29161 C ? A ? 149 C 1
   ATOM 5289 O A GLU A 171 ? 17.83294 -5.96795 25.60196 0.455 16.00390 O ? A ? 149 O 1
   ATOM 5290 CB A GLU A 171 ? 15.15360 -7.27854 26.56808 0.455 21.21183 C ? A ? 149 CB 1
   ATOM 5291 CG A GLU A 171 ? 13.93468 -6.42537 26.36791 0.455 24.10859 C ? A ? 149 CG 1
   ATOM 5292 CD A GLU A 171 ? 13.09618 -6.29354 27.63175 0.455 31.11392 C ? A ? 149 CD 1
   ATOM 5293 OE1 A GLU A 171 ? 13.51950 -6.76877 28.71055 0.455 32.12704 O ? A ? 149 OE1 1
   ATOM 5294 OE2 A GLU A 171 ? 12.00032 -5.70669 27.53607 0.455 33.30933 O ? A ? 149 OE2 1
   ATOM 5295 H A GLU A 171 ? 17.21631 -8.67548 26.28736 0.410 21.75113 H ? A ? 149 H 1
   ATOM 5296 HA A GLU A 171 ? 15.40761 -7.64925 24.55676 0.455 23.57138 H ? A ? 149 HA 1
   ATOM 5297 HB2 A GLU A 171 ? 14.85537 -8.14434 26.88798 0.455 25.41834 H ? A ? 149 HB2 1
   ATOM 5298 HB3 A GLU A 171 ? 15.70467 -6.84824 27.24044 0.455 25.41834 H ? A ? 149 HB3 1
   ATOM 5299 HG2 A GLU A 171 ? 14.21191 -5.53606 26.09742 0.455 28.89445 H ? A ? 149 HG2 1
   ATOM 5300 HG3 A GLU A 171 ? 13.37941 -6.82354 25.67940 0.455 28.89445 H ? A ? 149 HG3 1
   ATOM 5301 N B GLU A 171 ? 16.47138 -8.61061 25.59503 0.545 18.55371 N ? A ? 149 N 1
   ATOM 5302 CA B GLU A 171 ? 15.57157 -7.53782 25.19954 0.545 18.96430 C ? A ? 149 CA 1
   ATOM 5303 C B GLU A 171 ? 16.34057 -6.23534 25.07325 0.545 19.14079 C ? A ? 149 C 1
   ATOM 5304 O B GLU A 171 ? 17.10009 -5.86953 25.97831 0.545 16.99194 O ? A ? 149 O 1
   ATOM 5305 CB B GLU A 171 ? 14.43483 -7.38168 26.20612 0.545 23.22639 C ? A ? 149 CB 1
   ATOM 5306 CG B GLU A 171 ? 13.53149 -6.18540 25.95803 0.545 22.39425 C ? A ? 149 CG 1
   ATOM 5307 CD B GLU A 171 ? 12.78641 -5.75162 27.22046 0.545 30.24997 C ? A ? 149 CD 1
   ATOM 5308 OE1 B GLU A 171 ? 12.62766 -6.58806 28.15029 0.545 31.07588 O ? A ? 149 OE1 1
   ATOM 5309 OE2 B GLU A 171 ? 12.37852 -4.57049 27.29639 0.545 27.22558 O ? A ? 149 OE2 1
   ATOM 5310 H B GLU A 171 ? 16.71445 -8.57383 26.41915 0.590 22.22859 H ? A ? 149 H 1
   ATOM 5311 HA B GLU A 171 ? 15.19073 -7.74609 24.33208 0.545 22.72130 H ? A ? 149 HA 1
   ATOM 5312 HB2 B GLU A 171 ? 13.88180 -8.17790 26.17317 0.545 27.83581 H ? A ? 149 HB2 1
   ATOM 5313 HB3 B GLU A 171 ? 14.81816 -7.28041 27.09139 0.545 27.83581 H ? A ? 149 HB3 1
   ATOM 5314 HG2 B GLU A 171 ? 14.06964 -5.43823 25.65301 0.545 26.83724 H ? A ? 149 HG2 1
   ATOM 5315 HG3 B GLU A 171 ? 12.87392 -6.41771 25.28385 0.545 26.83724 H ? A ? 149 HG3 1
   ATOM 5316 N A HIS A 172 ? 16.31209 -5.48388 23.99330 0.459 17.73182 N ? A ? 150 N 1
   ATOM 5317 CA A HIS A 172 ? 16.86822 -4.17261 23.68271 0.459 17.68091 C ? A ? 150 CA 1
   ATOM 5318 C A HIS A 172 ? 15.75683 -3.23509 23.22001 0.459 17.04388 C ? A ? 150 C 1
   ATOM 5319 O A HIS A 172 ? 14.63566 -3.65117 22.92291 0.459 15.52410 O ? A ? 150 O 1
   ATOM 5320 CB A HIS A 172 ? 17.96347 -4.24580 22.60181 0.459 17.45975 C ? A ? 150 CB 1
   ATOM 5321 CG A HIS A 172 ? 19.16628 -5.04789 22.99984 0.459 19.43644 C ? A ? 150 CG 1
   ATOM 5322 ND1 A HIS A 172 ? 20.20264 -4.52307 23.73773 0.459 23.72998 N ? A ? 150 ND1 1
   ATOM 5323 CD2 A HIS A 172 ? 19.50348 -6.33650 22.74430 0.459 21.69425 C ? A ? 150 CD2 1
   ATOM 5324 CE1 A HIS A 172 ? 21.11712 -5.45734 23.94338 0.459 22.36319 C ? A ? 150 CE1 1
   ATOM 5325 NE2 A HIS A 172 ? 20.71596 -6.56812 23.35231 0.459 21.95197 N ? A ? 150 NE2 1
   ATOM 5326 H A HIS A 172 ? 15.66139 -5.71769 23.48190 0.455 21.24232 H ? A ? 150 H 1
   ATOM 5327 HA A HIS A 172 ? 17.25423 -3.82010 24.49980 0.459 21.18123 H ? A ? 150 HA 1
   ATOM 5328 HB2 A HIS A 172 ? 17.58753 -4.65414 21.80630 0.459 20.91584 H ? A ? 150 HB2 1
   ATOM 5329 HB3 A HIS A 172 ? 18.26323 -3.34510 22.40234 0.459 20.91584 H ? A ? 150 HB3 1
   ATOM 5330 HD2 A HIS A 172 ? 19.00782 -6.94911 22.25041 0.459 25.99725 H ? A ? 150 HD2 1
   ATOM 5331 HE1 A HIS A 172 ? 21.90712 -5.35003 24.42223 0.459 26.79997 H ? A ? 150 HE1 1
   ATOM 5332 HE2 A HIS A 172 ? 21.14296 -7.31462 23.34809 0.459 26.30650 H ? A ? 150 HE2 1
   ATOM 5333 N B HIS A 172 ? 16.13172 -5.52958 23.95984 0.541 17.41696 N ? A ? 150 N 1
   ATOM 5334 CA B HIS A 172 ? 16.72350 -4.20894 23.77061 0.541 17.71502 C ? A ? 150 CA 1
   ATOM 5335 C B HIS A 172 ? 15.70705 -3.25382 23.17336 0.541 17.03381 C ? A ? 150 C 1
   ATOM 5336 O B HIS A 172 ? 15.03204 -3.59970 22.20189 0.541 16.83254 O ? A ? 150 O 1
   ATOM 5337 CB B HIS A 172 ? 17.94942 -4.26698 22.85835 0.541 17.59572 C ? A ? 150 CB 1
   ATOM 5338 CG B HIS A 172 ? 19.09744 -5.02259 23.44445 0.541 18.60497 C ? A ? 150 CG 1
   ATOM 5339 ND1 B HIS A 172 ? 20.00142 -4.45893 24.31615 0.541 24.64280 N ? A ? 150 ND1 1
   ATOM 5340 CD2 B HIS A 172 ? 19.47668 -6.31347 23.29154 0.541 23.22341 C ? A ? 150 CD2 1
   ATOM 5341 CE1 B HIS A 172 ? 20.89783 -5.36419 24.66571 0.541 23.19381 C ? A ? 150 CE1 1
   ATOM 5342 NE2 B HIS A 172 ? 20.59463 -6.50248 24.06821 0.541 21.07393 N ? A ? 150 NE2 1
   ATOM 5343 H B HIS A 172 ? 15.64961 -5.79709 23.29983 0.545 20.86449 H ? A ? 150 H 1
   ATOM 5344 HA B HIS A 172 ? 16.98604 -3.87092 24.64108 0.541 21.22216 H ? A ? 150 HA 1
   ATOM 5345 HB2 B HIS A 172 ? 17.70059 -4.70267 22.02819 0.541 21.07900 H ? A ? 150 HB2 1
   ATOM 5346 HB3 B HIS A 172 ? 18.24982 -3.36189 22.68094 0.541 21.07900 H ? A ? 150 HB3 1
   ATOM 5347 HD1 B HIS A 172 ? 19.98517 -3.64405 24.59058 0.541 29.53550 H ? A ? 150 HD1 1
   ATOM 5348 HD2 B HIS A 172 ? 19.05890 -6.95244 22.76043 0.541 27.83223 H ? A ? 150 HD2 1
   ATOM 5349 HE1 B HIS A 172 ? 21.61941 -5.22391 25.23540 0.541 27.79671 H ? A ? 150 HE1 1
   ATOM 5350 HE2 B HIS A 172 ? 21.02645 -7.24152 24.15161 0.541 25.25285 H ? A ? 150 HE2 1
   ATOM 5351 N A LEU A 173 ? 16.09304 -1.94666 23.17878 0.435 14.75323 N ? A ? 151 N 1
   ATOM 5352 CA A LEU A 173 ? 15.31141 -0.90151 22.53020 0.435 15.90358 C ? A ? 151 CA 1
   ATOM 5353 C A LEU A 173 ? 16.17765 -0.32291 21.42693 0.435 15.87551 C ? A ? 151 C 1
   ATOM 5354 O A LEU A 173 ? 17.40198 -0.21882 21.58292 0.435 13.04262 O ? A ? 151 O 1
   ATOM 5355 CB A LEU A 173 ? 14.90802 0.20033 23.52132 0.435 15.76571 C ? A ? 151 CB 1
   ATOM 5356 CG A LEU A 173 ? 14.16645 1.43696 22.99935 0.435 15.63349 C ? A ? 151 CG 1
   ATOM 5357 CD1 A LEU A 173 ? 12.72954 1.13118 22.55260 0.435 15.27426 C ? A ? 151 CD1 1
   ATOM 5358 CD2 A LEU A 173 ? 14.16656 2.53360 24.06222 0.435 15.10718 C ? A ? 151 CD2 1
   ATOM 5359 H A LEU A 173 ? 16.81007 -1.63894 23.54040 0.459 17.66801 H ? A ? 151 H 1
   ATOM 5360 HA A LEU A 173 ? 14.49026 -1.25901 22.15762 0.435 19.04844 H ? A ? 151 HA 1
   ATOM 5361 HB2 A LEU A 173 ? 14.33008 -0.20504 24.18656 0.435 18.88299 H ? A ? 151 HB2 1
   ATOM 5362 HB3 A LEU A 173 ? 15.72015 0.52485 23.94088 0.435 18.88299 H ? A ? 151 HB3 1
   ATOM 5363 HG A LEU A 173 ? 14.63745 1.74837 22.21064 0.435 18.72433 H ? A ? 151 HG 1
   ATOM 5364 HD11 A LEU A 173 ? 12.17432 1.90856 22.72088 0.435 18.29325 H ? A ? 151 HD11 1
   ATOM 5365 HD12 A LEU A 173 ? 12.73072 0.92442 21.60490 0.435 18.29325 H ? A ? 151 HD12 1
   ATOM 5366 HD13 A LEU A 173 ? 12.39701 0.37189 23.05640 0.435 18.29325 H ? A ? 151 HD13 1
   ATOM 5367 HD21 A LEU A 173 ? 13.73885 3.32503 23.69944 0.435 18.09275 H ? A ? 151 HD21 1
   ATOM 5368 HD22 A LEU A 173 ? 13.67783 2.22028 24.83931 0.435 18.09275 H ? A ? 151 HD22 1
   ATOM 5369 HD23 A LEU A 173 ? 15.08306 2.73581 24.30725 0.435 18.09275 H ? A ? 151 HD23 1
   ATOM 5370 N B LEU A 173 ? 15.61039 -2.05854 23.76085 0.482 15.35724 N ? A ? 151 N 1
   ATOM 5371 CA B LEU A 173 ? 14.87343 -0.95371 23.16640 0.482 16.27383 C ? A ? 151 CA 1
   ATOM 5372 C B LEU A 173 ? 15.72173 -0.31933 22.07151 0.482 15.40112 C ? A ? 151 C 1
   ATOM 5373 O B LEU A 173 ? 16.90858 -0.02759 22.27850 0.482 14.24998 O ? A ? 151 O 1
   ATOM 5374 CB B LEU A 173 ? 14.52306 0.09801 24.22407 0.482 15.64699 C ? A ? 151 CB 1
   ATOM 5375 CG B LEU A 173 ? 13.99524 1.44166 23.70417 0.482 16.03856 C ? A ? 151 CG 1
   ATOM 5376 CD1 B LEU A 173 ? 12.58321 1.34417 23.12850 0.482 15.17326 C ? A ? 151 CD1 1
   ATOM 5377 CD2 B LEU A 173 ? 14.04087 2.47167 24.83817 0.482 16.27236 C ? A ? 151 CD2 1
   ATOM 5378 H B LEU A 173 ? 15.97056 -1.86347 24.51704 0.541 18.39283 H ? A ? 151 H 1
   ATOM 5379 HA B LEU A 173 ? 14.04495 -1.28380 22.78488 0.482 19.49274 H ? A ? 151 HA 1
   ATOM 5380 HB2 B LEU A 173 ? 13.83787 -0.27328 24.80161 0.482 18.74052 H ? A ? 151 HB2 1
   ATOM 5381 HB3 B LEU A 173 ? 15.32404 0.28588 24.73791 0.482 18.74052 H ? A ? 151 HB3 1
   ATOM 5382 HG B LEU A 173 ? 14.56292 1.72858 22.97183 0.482 19.21041 H ? A ? 151 HG 1
   ATOM 5383 HD11 B LEU A 173 ? 12.30879 2.22015 22.81505 0.482 18.17206 H ? A ? 151 HD11 1
   ATOM 5384 HD12 B LEU A 173 ? 12.58580 0.71464 22.39055 0.482 18.17206 H ? A ? 151 HD12 1
   ATOM 5385 HD13 B LEU A 173 ? 11.97954 1.03728 23.82298 0.482 18.17206 H ? A ? 151 HD13 1
   ATOM 5386 HD21 B LEU A 173 ? 13.71267 3.32186 24.50598 0.482 19.49097 H ? A ? 151 HD21 1
   ATOM 5387 HD22 B LEU A 173 ? 13.48095 2.16318 25.56771 0.482 19.49097 H ? A ? 151 HD22 1
   ATOM 5388 HD23 B LEU A 173 ? 14.95721 2.56666 25.14183 0.482 19.49097 H ? A ? 151 HD23 1
   ATOM 5389 N D LEU A 173 ? 15.78182 -2.10329 23.72607 0.083 15.98773 N ? A ? 151 N 1
   ATOM 5390 CA D LEU A 173 ? 15.14105 -0.90647 23.19466 0.083 16.19097 C ? A ? 151 CA 1
   ATOM 5391 C D LEU A 173 ? 15.95651 -0.33081 22.04225 0.083 15.41551 C ? A ? 151 C 1
   ATOM 5392 O D LEU A 173 ? 17.17003 -0.14704 22.15570 0.083 14.76642 O ? A ? 151 O 1
   ATOM 5393 CB D LEU A 173 ? 14.97009 0.14347 24.29218 0.083 15.82072 C ? A ? 151 CB 1
   ATOM 5394 CG D LEU A 173 ? 14.29128 1.44632 23.86693 0.083 15.95911 C ? A ? 151 CG 1
   ATOM 5395 CD1 D LEU A 173 ? 12.89480 1.18283 23.32359 0.083 15.47568 C ? A ? 151 CD1 1
   ATOM 5396 CD2 D LEU A 173 ? 14.24007 2.42004 25.03860 0.083 16.23304 C ? A ? 151 CD2 1
   ATOM 5397 HA D LEU A 173 ? 14.25916 -1.13593 22.86223 0.083 19.39330 H ? A ? 151 HA 1
   ATOM 5398 HB2 D LEU A 173 ? 14.43253 -0.24346 25.00084 0.083 18.94900 H ? A ? 151 HB2 1
   ATOM 5399 HB3 D LEU A 173 ? 15.84933 0.37396 24.63088 0.083 18.94900 H ? A ? 151 HB3 1
   ATOM 5400 HG D LEU A 173 ? 14.80899 1.85275 23.15440 0.083 19.11507 H ? A ? 151 HG 1
   ATOM 5401 HD11 D LEU A 173 ? 12.45196 2.03133 23.16597 0.083 18.53496 H ? A ? 151 HD11 1
   ATOM 5402 HD12 D LEU A 173 ? 12.96748 0.68821 22.49234 0.083 18.53496 H ? A ? 151 HD12 1
   ATOM 5403 HD13 D LEU A 173 ? 12.39536 0.66487 23.97411 0.083 18.53496 H ? A ? 151 HD13 1
   ATOM 5404 HD21 D LEU A 173 ? 13.77601 3.22503 24.76018 0.083 19.44379 H ? A ? 151 HD21 1
   ATOM 5405 HD22 D LEU A 173 ? 13.76630 2.00311 25.77523 0.083 19.44379 H ? A ? 151 HD22 1
   ATOM 5406 HD23 D LEU A 173 ? 15.14608 2.63715 25.30862 0.083 19.44379 H ? A ? 151 HD23 1
   ATOM 5407 N A LEU A 174 ? 15.53532 0.03444 20.31424 0.496 13.79194 N ? A ? 152 N 1
   ATOM 5408 CA A LEU A 174 ? 16.18504 0.65398 19.15829 0.496 15.36179 C ? A ? 152 CA 1
   ATOM 5409 C A LEU A 174 ? 15.40841 1.91500 18.81567 0.496 12.87637 C ? A ? 152 C 1
   ATOM 5410 O A LEU A 174 ? 14.39032 1.85036 18.11907 0.496 14.94604 O ? A ? 152 O 1
   ATOM 5411 CB A LEU A 174 ? 16.21206 -0.28253 17.97071 0.496 13.20378 C ? A ? 152 CB 1
   ATOM 5412 CG A LEU A 174 ? 16.91192 -1.60413 18.18611 0.496 15.21012 C ? A ? 152 CG 1
   ATOM 5413 CD1 A LEU A 174 ? 16.94255 -2.22655 16.80265 0.496 14.05307 C ? A ? 152 CD1 1
   ATOM 5414 CD2 A LEU A 174 ? 18.26814 -1.46115 18.76686 0.496 13.56517 C ? A ? 152 CD2 1
   ATOM 5415 H A LEU A 174 ? 14.69002 -0.07627 20.20108 0.435 16.51447 H ? A ? 152 H 1
   ATOM 5416 HA A LEU A 174 ? 17.09633 0.88701 19.39523 0.496 18.39829 H ? A ? 152 HA 1
   ATOM 5417 HB2 A LEU A 174 ? 15.29599 -0.47999 17.72026 0.496 15.80868 H ? A ? 152 HB2 1
   ATOM 5418 HB3 A LEU A 174 ? 16.66590 0.16734 17.24096 0.496 15.80868 H ? A ? 152 HB3 1
   ATOM 5419 HG A LEU A 174 ? 16.45502 -2.16140 18.83540 0.496 18.21628 H ? A ? 152 HG 1
   ATOM 5420 HD11 A LEU A 174 ? 17.36455 -3.09821 16.85779 0.496 16.82782 H ? A ? 152 HD11 1
   ATOM 5421 HD12 A LEU A 174 ? 16.03326 -2.31922 16.47785 0.496 16.82782 H ? A ? 152 HD12 1
   ATOM 5422 HD13 A LEU A 174 ? 17.44898 -1.65086 16.20849 0.496 16.82782 H ? A ? 152 HD13 1
   ATOM 5423 HD21 A LEU A 174 ? 18.81828 -2.20318 18.47082 0.496 16.24234 H ? A ? 152 HD21 1
   ATOM 5424 HD22 A LEU A 174 ? 18.65355 -0.62319 18.46653 0.496 16.24234 H ? A ? 152 HD22 1
   ATOM 5425 HD23 A LEU A 174 ? 18.19945 -1.46568 19.73441 0.496 16.24234 H ? A ? 152 HD23 1
   ATOM 5426 N B LEU A 174 ? 15.12487 -0.14126 20.89979 0.494 14.83834 N ? A ? 152 N 1
   ATOM 5427 CA B LEU A 174 ? 15.76743 0.53279 19.77673 0.494 14.71353 C ? A ? 152 CA 1
   ATOM 5428 C B LEU A 174 ? 14.95878 1.76880 19.39798 0.494 14.21752 C ? A ? 152 C 1
   ATOM 5429 O B LEU A 174 ? 13.85995 1.65538 18.84689 0.494 13.51442 O ? A ? 152 O 1
   ATOM 5430 CB B LEU A 174 ? 15.91307 -0.41952 18.60020 0.494 13.74887 C ? A ? 152 CB 1
   ATOM 5431 CG B LEU A 174 ? 16.67425 -1.70717 18.92904 0.494 14.17861 C ? A ? 152 CG 1
   ATOM 5432 CD1 B LEU A 174 ? 16.73320 -2.53929 17.65169 0.494 15.96027 C ? A ? 152 CD1 1
   ATOM 5433 CD2 B LEU A 174 ? 18.03363 -1.43103 19.44557 0.494 13.10913 C ? A ? 152 CD2 1
   ATOM 5434 H B LEU A 174 ? 14.32635 -0.40905 20.72588 0.482 17.77014 H ? A ? 152 H 1
   ATOM 5435 HA B LEU A 174 ? 16.64800 0.83723 20.04656 0.494 17.62038 H ? A ? 152 HA 1
   ATOM 5436 HB2 B LEU A 174 ? 15.02781 -0.66996 18.29279 0.494 16.46279 H ? A ? 152 HB2 1
   ATOM 5437 HB3 B LEU A 174 ? 16.39416 0.03517 17.89118 0.494 16.46279 H ? A ? 152 HB3 1
   ATOM 5438 HG B LEU A 174 ? 16.22024 -2.19659 19.63278 0.494 16.97848 H ? A ? 152 HG 1
   ATOM 5439 HD11 B LEU A 174 ? 17.21126 -3.36350 17.83349 0.494 19.11646 H ? A ? 152 HD11 1
   ATOM 5440 HD12 B LEU A 174 ? 15.82898 -2.73829 17.36240 0.494 19.11646 H ? A ? 152 HD12 1
   ATOM 5441 HD13 B LEU A 174 ? 17.19598 -2.03284 16.96594 0.494 19.11646 H ? A ? 152 HD13 1
   ATOM 5442 HD21 B LEU A 174 ? 18.53201 -2.26235 19.48337 0.494 15.69510 H ? A ? 152 HD21 1
   ATOM 5443 HD22 B LEU A 174 ? 18.47682 -0.80645 18.85026 0.494 15.69510 H ? A ? 152 HD22 1
   ATOM 5444 HD23 B LEU A 174 ? 17.96215 -1.04754 20.33367 0.494 15.69510 H ? A ? 152 HD23 1
   ATOM 5445 N D LEU A 174 ? 15.28101 -0.05141 20.92929 0.010 14.72733 N ? A ? 152 N 1
   ATOM 5446 CA D LEU A 174 ? 15.90906 0.53113 19.74761 0.010 14.67083 C ? A ? 152 CA 1
   ATOM 5447 C D LEU A 174 ? 15.13890 1.78858 19.36864 0.010 14.20577 C ? A ? 152 C 1
   ATOM 5448 O D LEU A 174 ? 13.98008 1.70780 18.94796 0.010 13.59265 O ? A ? 152 O 1
   ATOM 5449 CB D LEU A 174 ? 15.93238 -0.46349 18.58789 0.010 13.83359 C ? A ? 152 CB 1
   ATOM 5450 CG D LEU A 174 ? 16.72557 -1.74963 18.81810 0.010 14.36316 C ? A ? 152 CG 1
   ATOM 5451 CD1 D LEU A 174 ? 16.69388 -2.62006 17.56780 0.010 15.67467 C ? A ? 152 CD1 1
   ATOM 5452 CD2 D LEU A 174 ? 18.15561 -1.43999 19.22257 0.010 14.19399 C ? A ? 152 CD2 1
   ATOM 5453 H D LEU A 174 ? 14.43835 -0.19411 20.83356 0.083 17.63694 H ? A ? 152 H 1
   ATOM 5454 HA D LEU A 174 ? 16.82280 0.78044 19.95695 0.010 17.56913 H ? A ? 152 HA 1
   ATOM 5455 HB2 D LEU A 174 ? 15.01782 -0.72193 18.39370 0.010 16.56444 H ? A ? 152 HB2 1
   ATOM 5456 HB3 D LEU A 174 ? 16.32245 -0.02034 17.81824 0.010 16.56444 H ? A ? 152 HB3 1
   ATOM 5457 HG D LEU A 174 ? 16.31723 -2.24615 19.54449 0.010 17.19993 H ? A ? 152 HG 1
   ATOM 5458 HD11 D LEU A 174 ? 17.20326 -3.42884 17.73307 0.010 18.77374 H ? A ? 152 HD11 1
   ATOM 5459 HD12 D LEU A 174 ? 15.77287 -2.84525 17.36304 0.010 18.77374 H ? A ? 152 HD12 1
   ATOM 5460 HD13 D LEU A 174 ? 17.08582 -2.12728 16.82993 0.010 18.77374 H ? A ? 152 HD13 1
   ATOM 5461 HD21 D LEU A 174 ? 18.67370 -2.25983 19.20368 0.010 16.99692 H ? A ? 152 HD21 1
   ATOM 5462 HD22 D LEU A 174 ? 18.52864 -0.79851 18.59787 0.010 16.99692 H ? A ? 152 HD22 1
   ATOM 5463 HD23 D LEU A 174 ? 18.15698 -1.06841 20.11857 0.010 16.99692 H ? A ? 152 HD23 1
   ATOM 5464 N A VAL A 175 ? 15.86811 3.05746 19.31989 0.446 14.31035 N ? A ? 153 N 1
   ATOM 5465 CA A VAL A 175 ? 15.25770 4.34127 18.98422 0.446 14.31864 C ? A ? 153 CA 1
   ATOM 5466 C A VAL A 175 ? 15.81051 4.77913 17.63358 0.446 14.91682 C ? A ? 153 C 1
   ATOM 5467 O A VAL A 175 ? 17.00971 5.05560 17.50286 0.446 14.93312 O ? A ? 153 O 1
   ATOM 5468 CB A VAL A 175 ? 15.51901 5.39345 20.06708 0.446 15.73127 C ? A ? 153 CB 1
   ATOM 5469 CG1 A VAL A 175 ? 14.89464 6.69816 19.64542 0.446 15.17794 C ? A ? 153 CG1 1
   ATOM 5470 CG2 A VAL A 175 ? 14.97490 4.90933 21.40247 0.446 12.53468 C ? A ? 153 CG2 1
   ATOM 5471 H A VAL A 175 ? 16.53451 3.11568 19.86037 0.496 17.13656 H ? A ? 153 H 1
   ATOM 5472 HA A VAL A 175 ? 14.29759 4.23036 18.90181 0.446 17.14650 H ? A ? 153 HA 1
   ATOM 5473 HB A VAL A 175 ? 16.47127 5.53836 20.18157 0.446 18.84167 H ? A ? 153 HB 1
   ATOM 5474 HG11 A VAL A 175 ? 14.87397 7.29897 20.40667 0.446 18.17767 H ? A ? 153 HG11 1
   ATOM 5475 HG12 A VAL A 175 ? 15.42521 7.08620 18.93210 0.446 18.17767 H ? A ? 153 HG12 1
   ATOM 5476 HG13 A VAL A 175 ? 13.99213 6.52976 19.33234 0.446 18.17767 H ? A ? 153 HG13 1
   ATOM 5477 HG21 A VAL A 175 ? 15.09968 5.60614 22.06564 0.446 15.00576 H ? A ? 153 HG21 1
   ATOM 5478 HG22 A VAL A 175 ? 14.03049 4.71048 21.30529 0.446 15.00576 H ? A ? 153 HG22 1
   ATOM 5479 HG23 A VAL A 175 ? 15.45563 4.10985 21.66823 0.446 15.00576 H ? A ? 153 HG23 1
   ATOM 5480 N B VAL A 175 ? 15.49083 2.94042 19.72754 0.554 13.55778 N ? A ? 153 N 1
   ATOM 5481 CA B VAL A 175 ? 14.85047 4.21017 19.40879 0.554 14.81965 C ? A ? 153 CA 1
   ATOM 5482 C B VAL A 175 ? 15.41976 4.74092 18.09566 0.554 13.74587 C ? A ? 153 C 1
   ATOM 5483 O B VAL A 175 ? 16.59387 5.12974 18.02134 0.554 15.55649 O ? A ? 153 O 1
   ATOM 5484 CB B VAL A 175 ? 15.02088 5.22664 20.54282 0.554 13.73324 C ? A ? 153 CB 1
   ATOM 5485 CG1 B VAL A 175 ? 14.45921 6.55017 20.06378 0.554 15.59121 C ? A ? 153 CG1 1
   ATOM 5486 CG2 B VAL A 175 ? 14.36294 4.72215 21.80949 0.554 12.57117 C ? A ? 153 CG2 1
   ATOM 5487 H B VAL A 175 ? 16.23773 3.02741 20.14490 0.494 16.23347 H ? A ? 153 H 1
   ATOM 5488 HA B VAL A 175 ? 13.90337 4.05044 19.27321 0.554 17.74771 H ? A ? 153 HA 1
   ATOM 5489 HB B VAL A 175 ? 15.95457 5.35668 20.77134 0.554 16.44403 H ? A ? 153 HB 1
   ATOM 5490 HG11 B VAL A 175 ? 14.38987 7.15552 20.81853 0.554 18.67359 H ? A ? 153 HG11 1
   ATOM 5491 HG12 B VAL A 175 ? 15.05486 6.92243 19.39481 0.554 18.67359 H ? A ? 153 HG12 1
   ATOM 5492 HG13 B VAL A 175 ? 13.58175 6.39997 19.67853 0.554 18.67359 H ? A ? 153 HG13 1
   ATOM 5493 HG21 B VAL A 175 ? 14.32273 5.44575 22.45423 0.554 15.04955 H ? A ? 153 HG21 1
   ATOM 5494 HG22 B VAL A 175 ? 13.46679 4.41602 21.59952 0.554 15.04955 H ? A ? 153 HG22 1
   ATOM 5495 HG23 B VAL A 175 ? 14.88757 3.98897 22.16742 0.554 15.04955 H ? A ? 153 HG23 1
   ATOM 5496 N D VAL A 175 ? 15.77761 2.94401 19.51901 0.000 14.15653 N ? A ? 153 N 1
   ATOM 5497 CA D VAL A 175 ? 15.16909 4.23310 19.21046 0.000 14.59242 C ? A ? 153 CA 1
   ATOM 5498 C D VAL A 175 ? 15.71920 4.69123 17.86661 0.000 14.85715 C ? A ? 153 C 1
   ATOM 5499 O D VAL A 175 ? 16.89349 5.06062 17.75599 0.000 15.36919 O ? A ? 153 O 1
   ATOM 5500 CB D VAL A 175 ? 15.43939 5.26291 20.31505 0.000 14.98667 C ? A ? 153 CB 1
   ATOM 5501 CG1 D VAL A 175 ? 14.85467 6.61792 19.94928 0.000 15.35649 C ? A ? 153 CG1 1
   ATOM 5502 CG2 D VAL A 175 ? 14.86452 4.76808 21.64173 0.000 13.84740 C ? A ? 153 CG2 1
   ATOM 5503 H D VAL A 175 ? 16.58577 3.00828 19.80595 0.010 16.95197 H ? A ? 153 H 1
   ATOM 5504 HA D VAL A 175 ? 14.20884 4.12570 19.12505 0.000 17.47504 H ? A ? 153 HA 1
   ATOM 5505 HB D VAL A 175 ? 16.39789 5.37369 20.41451 0.000 17.94815 H ? A ? 153 HB 1
   ATOM 5506 HG11 D VAL A 175 ? 14.95417 7.21896 20.70409 0.000 18.39192 H ? A ? 153 HG11 1
   ATOM 5507 HG12 D VAL A 175 ? 15.33054 6.97022 19.18094 0.000 18.39192 H ? A ? 153 HG12 1
   ATOM 5508 HG13 D VAL A 175 ? 13.91497 6.50890 19.73488 0.000 18.39192 H ? A ? 153 HG13 1
   ATOM 5509 HG21 D VAL A 175 ? 14.93604 5.47632 22.30065 0.000 16.58101 H ? A ? 153 HG21 1
   ATOM 5510 HG22 D VAL A 175 ? 13.93332 4.52901 21.51283 0.000 16.58101 H ? A ? 153 HG22 1
   ATOM 5511 HG23 D VAL A 175 ? 15.36781 3.99214 21.93417 0.000 16.58101 H ? A ? 153 HG23 1
   ATOM 5512 N A LEU A 176 ? 14.94325 4.80342 16.62303 0.390 15.15303 N ? A ? 154 N 1
   ATOM 5513 CA A LEU A 176 ? 15.30549 5.14311 15.24977 0.390 14.82069 C ? A ? 154 CA 1
   ATOM 5514 C A LEU A 176 ? 15.01967 6.62376 15.07802 0.390 15.14481 C ? A ? 154 C 1
   ATOM 5515 O A LEU A 176 ? 13.85448 7.02877 15.03676 0.390 15.98952 O ? A ? 154 O 1
   ATOM 5516 CB A LEU A 176 ? 14.50137 4.30518 14.25736 0.390 15.06084 C ? A ? 154 CB 1
   ATOM 5517 CG A LEU A 176 ? 14.39230 2.80498 14.59135 0.390 15.32414 C ? A ? 154 CG 1
   ATOM 5518 CD1 A LEU A 176 ? 13.24895 2.16239 13.82882 0.390 15.58597 C ? A ? 154 CD1 1
   ATOM 5519 CD2 A LEU A 176 ? 15.70530 2.07145 14.31490 0.390 15.67064 C ? A ? 154 CD2 1
   ATOM 5520 H A LEU A 176 ? 14.10786 4.61973 16.71234 0.446 18.14777 H ? A ? 154 H 1
   ATOM 5521 HA A LEU A 176 ? 16.24662 4.97173 15.08912 0.390 17.74897 H ? A ? 154 HA 1
   ATOM 5522 HB2 A LEU A 176 ? 13.59924 4.65973 14.22048 0.390 18.03715 H ? A ? 154 HB2 1
   ATOM 5523 HB3 A LEU A 176 ? 14.92226 4.37786 13.38646 0.390 18.03715 H ? A ? 154 HB3 1
   ATOM 5524 HG A LEU A 176 ? 14.20681 2.72055 15.53970 0.390 18.35310 H ? A ? 154 HG 1
   ATOM 5525 HD11 A LEU A 176 ? 13.20163 1.22242 14.06358 0.390 18.66730 H ? A ? 154 HD11 1
   ATOM 5526 HD12 A LEU A 176 ? 12.42034 2.60555 14.06948 0.390 18.66730 H ? A ? 154 HD12 1
   ATOM 5527 HD13 A LEU A 176 ? 13.41087 2.25792 12.87721 0.390 18.66730 H ? A ? 154 HD13 1
   ATOM 5528 HD21 A LEU A 176 ? 15.52410 1.29912 13.75671 0.390 18.76891 H ? A ? 154 HD21 1
   ATOM 5529 HD22 A LEU A 176 ? 16.31359 2.67383 13.85879 0.390 18.76891 H ? A ? 154 HD22 1
   ATOM 5530 HD23 A LEU A 176 ? 16.09167 1.78697 15.15792 0.390 18.76891 H ? A ? 154 HD23 1
   ATOM 5531 N B LEU A 176 ? 14.58016 4.76314 17.06409 0.560 15.80246 N ? A ? 154 N 1
   ATOM 5532 CA B LEU A 176 ? 14.98425 5.07844 15.69739 0.560 14.64240 C ? A ? 154 CA 1
   ATOM 5533 C B LEU A 176 ? 14.66580 6.53902 15.44882 0.560 14.99493 C ? A ? 154 C 1
   ATOM 5534 O B LEU A 176 ? 13.50581 6.94655 15.56702 0.560 15.11019 O ? A ? 154 O 1
   ATOM 5535 CB B LEU A 176 ? 14.25291 4.19906 14.68588 0.560 14.94567 C ? A ? 154 CB 1
   ATOM 5536 CG B LEU A 176 ? 14.27615 2.68171 14.92430 0.560 15.00446 C ? A ? 154 CG 1
   ATOM 5537 CD1 B LEU A 176 ? 13.68348 1.98347 13.73610 0.560 15.95284 C ? A ? 154 CD1 1
   ATOM 5538 CD2 B LEU A 176 ? 15.68660 2.17201 15.18838 0.560 15.49354 C ? A ? 154 CD2 1
   ATOM 5539 H B LEU A 176 ? 13.74011 4.59261 17.13370 0.554 18.92709 H ? A ? 154 H 1
   ATOM 5540 HA B LEU A 176 ? 15.93627 4.92644 15.59039 0.560 17.53502 H ? A ? 154 HA 1
   ATOM 5541 HB2 B LEU A 176 ? 13.32108 4.46837 14.67682 0.560 17.89894 H ? A ? 154 HB2 1
   ATOM 5542 HB3 B LEU A 176 ? 14.65131 4.35334 13.81504 0.560 17.89894 H ? A ? 154 HB3 1
   ATOM 5543 HG B LEU A 176 ? 13.75056 2.48030 15.71429 0.560 17.96949 H ? A ? 154 HG 1
   ATOM 5544 HD11 B LEU A 176 ? 13.70596 1.02584 13.88891 0.560 19.10755 H ? A ? 154 HD11 1
   ATOM 5545 HD12 B LEU A 176 ? 12.76667 2.27867 13.62121 0.560 19.10755 H ? A ? 154 HD12 1
   ATOM 5546 HD13 B LEU A 176 ? 14.20355 2.20494 12.94782 0.560 19.10755 H ? A ? 154 HD13 1
   ATOM 5547 HD21 B LEU A 176 ? 15.66801 1.20354 15.23950 0.560 18.55638 H ? A ? 154 HD21 1
   ATOM 5548 HD22 B LEU A 176 ? 16.26529 2.45390 14.46273 0.560 18.55638 H ? A ? 154 HD22 1
   ATOM 5549 HD23 B LEU A 176 ? 16.00402 2.54149 16.02721 0.560 18.55638 H ? A ? 154 HD23 1
   ATOM 5550 N D LEU A 176 ? 14.86963 4.65784 16.84265 0.049 15.28233 N ? A ? 154 N 1
   ATOM 5551 CA D LEU A 176 ? 15.24101 5.07950 15.49639 0.049 15.18623 C ? A ? 154 CA 1
   ATOM 5552 C D LEU A 176 ? 14.86993 6.54777 15.33115 0.049 15.23233 C ? A ? 154 C 1
   ATOM 5553 O D LEU A 176 ? 13.68791 6.89108 15.23100 0.049 15.35436 O ? A ? 154 O 1
   ATOM 5554 CB D LEU A 176 ? 14.54284 4.21820 14.44824 0.049 15.15562 C ? A ? 154 CB 1
   ATOM 5555 CG D LEU A 176 ? 15.19914 2.88009 14.10443 0.049 15.51426 C ? A ? 154 CG 1
   ATOM 5556 CD1 D LEU A 176 ? 15.24384 1.95213 15.30307 0.049 15.24615 C ? A ? 154 CD1 1
   ATOM 5557 CD2 D LEU A 176 ? 14.46227 2.22112 12.93861 0.049 16.08055 C ? A ? 154 CD2 1
   ATOM 5558 H D LEU A 176 ? 14.05513 4.38893 16.90489 0.000 18.30294 H ? A ? 154 H 1
   ATOM 5559 HA D LEU A 176 ? 16.19934 4.98387 15.38083 0.049 18.18762 H ? A ? 154 HA 1
   ATOM 5560 HB2 D LEU A 176 ? 13.64925 4.02122 14.77012 0.049 18.15089 H ? A ? 154 HB2 1
   ATOM 5561 HB3 D LEU A 176 ? 14.49386 4.72958 13.62544 0.049 18.15089 H ? A ? 154 HB3 1
   ATOM 5562 HG D LEU A 176 ? 16.11778 3.04521 13.84033 0.049 18.58125 H ? A ? 154 HG 1
   ATOM 5563 HD11 D LEU A 176 ? 15.64526 1.11043 15.03603 0.049 18.25952 H ? A ? 154 HD11 1
   ATOM 5564 HD12 D LEU A 176 ? 15.77474 2.36470 16.00223 0.049 18.25952 H ? A ? 154 HD12 1
   ATOM 5565 HD13 D LEU A 176 ? 14.33945 1.80153 15.61976 0.049 18.25952 H ? A ? 154 HD13 1
   ATOM 5566 HD21 D LEU A 176 ? 14.88888 1.37447 12.73348 0.049 19.26080 H ? A ? 154 HD21 1
   ATOM 5567 HD22 D LEU A 176 ? 13.53795 2.07280 13.19263 0.049 19.26080 H ? A ? 154 HD22 1
   ATOM 5568 HD23 D LEU A 176 ? 14.50326 2.80766 12.16712 0.049 19.26080 H ? A ? 154 HD23 1
   ATOM 5569 N A LYS A 177 ? 16.07614 7.42353 14.98113 0.387 14.58136 N ? A ? 155 N 1
   ATOM 5570 CA A LYS A 177 ? 15.95291 8.88368 14.95561 0.387 14.87343 C ? A ? 155 CA 1
   ATOM 5571 C A LYS A 177 ? 17.07328 9.39081 14.07071 0.387 17.27159 C ? A ? 155 C 1
   ATOM 5572 O A LYS A 177 ? 18.24945 9.13284 14.35566 0.387 16.19125 O ? A ? 155 O 1
   ATOM 5573 CB A LYS A 177 ? 16.05332 9.48817 16.35656 0.387 16.46374 C ? A ? 155 CB 1
   ATOM 5574 CG A LYS A 177 ? 15.85299 11.00292 16.40917 0.387 16.97778 C ? A ? 155 CG 1
   ATOM 5575 CD A LYS A 177 ? 14.42185 11.38050 16.04803 0.387 15.67775 C ? A ? 155 CD 1
   ATOM 5576 CE A LYS A 177 ? 14.07777 12.77584 16.56447 0.387 17.36868 C ? A ? 155 CE 1
   ATOM 5577 NZ A LYS A 177 ? 12.96518 13.37622 15.76931 0.387 17.52141 N ? A ? 155 NZ 1
   ATOM 5578 H A LYS A 177 ? 16.88793 7.14468 14.92785 0.390 17.46177 H ? A ? 155 H 1
   ATOM 5579 HA A LYS A 177 ? 15.09267 9.14501 14.59146 0.387 17.81225 H ? A ? 155 HA 1
   ATOM 5580 HB2 A LYS A 177 ? 15.37335 9.08305 16.91729 0.387 19.72063 H ? A ? 155 HB2 1
   ATOM 5581 HB3 A LYS A 177 ? 16.93480 9.29665 16.71321 0.387 19.72063 H ? A ? 155 HB3 1
   ATOM 5582 HG2 A LYS A 177 ? 16.03684 11.32179 17.30663 0.387 20.33747 H ? A ? 155 HG2 1
   ATOM 5583 HG3 A LYS A 177 ? 16.45149 11.42978 15.77633 0.387 20.33747 H ? A ? 155 HG3 1
   ATOM 5584 HD2 A LYS A 177 ? 14.32000 11.37634 15.08340 0.387 18.77744 H ? A ? 155 HD2 1
   ATOM 5585 HD3 A LYS A 177 ? 13.80874 10.74479 16.44911 0.387 18.77744 H ? A ? 155 HD3 1
   ATOM 5586 HE2 A LYS A 177 ? 13.79760 12.71807 17.49133 0.387 20.80655 H ? A ? 155 HE2 1
   ATOM 5587 HE3 A LYS A 177 ? 14.85566 13.35026 16.48821 0.387 20.80655 H ? A ? 155 HE3 1
   ATOM 5588 HZ1 A LYS A 177 ? 13.12311 14.24086 15.62944 0.387 20.98983 H ? A ? 155 HZ1 1
   ATOM 5589 HZ2 A LYS A 177 ? 12.89604 12.96440 14.98336 0.387 20.98983 H ? A ? 155 HZ2 1
   ATOM 5590 HZ3 A LYS A 177 ? 12.19610 13.29051 16.20894 0.387 20.98983 H ? A ? 155 HZ3 1
   ATOM 5591 N B LYS A 177 ? 15.68677 7.31631 15.11483 0.453 14.57428 N ? A ? 155 N 1
   ATOM 5592 CA B LYS A 177 ? 15.51269 8.76279 14.99399 0.453 15.20180 C ? A ? 155 CA 1
   ATOM 5593 C B LYS A 177 ? 16.72481 9.34214 14.29680 0.453 16.13195 C ? A ? 155 C 1
   ATOM 5594 O B LYS A 177 ? 17.86242 9.03071 14.66845 0.453 16.46228 O ? A ? 155 O 1
   ATOM 5595 CB B LYS A 177 ? 15.33693 9.41693 16.35535 0.453 15.93227 C ? A ? 155 CB 1
   ATOM 5596 CG B LYS A 177 ? 15.19058 10.91779 16.22030 0.453 16.68335 C ? A ? 155 CG 1
   ATOM 5597 CD B LYS A 177 ? 14.44392 11.49155 17.36897 0.453 15.08811 C ? A ? 155 CD 1
   ATOM 5598 CE B LYS A 177 ? 14.21299 12.99374 17.13962 0.453 16.76592 C ? A ? 155 CE 1
   ATOM 5599 NZ B LYS A 177 ? 13.23596 13.20274 16.03101 0.453 17.30946 N ? A ? 155 NZ 1
   ATOM 5600 H B LYS A 177 ? 16.48386 7.03638 14.95393 0.560 17.45328 H ? A ? 155 H 1
   ATOM 5601 HA B LYS A 177 ? 14.71085 8.95154 14.48182 0.453 18.20629 H ? A ? 155 HA 1
   ATOM 5602 HB2 B LYS A 177 ? 14.53865 9.06674 16.78080 0.453 19.08286 H ? A ? 155 HB2 1
   ATOM 5603 HB3 B LYS A 177 ? 16.11434 9.23156 16.90505 0.453 19.08286 H ? A ? 155 HB3 1
   ATOM 5604 HG2 B LYS A 177 ? 16.07002 11.32610 16.19248 0.453 19.98416 H ? A ? 155 HG2 1
   ATOM 5605 HG3 B LYS A 177 ? 14.70403 11.12217 15.40642 0.453 19.98416 H ? A ? 155 HG3 1
   ATOM 5606 HD2 B LYS A 177 ? 13.58304 11.05252 17.45281 0.453 18.06987 H ? A ? 155 HD2 1
   ATOM 5607 HD3 B LYS A 177 ? 14.95641 11.37532 18.18429 0.453 18.06987 H ? A ? 155 HD3 1
   ATOM 5608 HE2 B LYS A 177 ? 13.85655 13.39570 17.94725 0.453 20.08324 H ? A ? 155 HE2 1
   ATOM 5609 HE3 B LYS A 177 ? 15.05084 13.41928 16.89914 0.453 20.08324 H ? A ? 155 HE3 1
   ATOM 5610 HZ1 B LYS A 177 ? 13.27148 14.04610 15.74892 0.453 20.73550 H ? A ? 155 HZ1 1
   ATOM 5611 HZ2 B LYS A 177 ? 13.42760 12.66221 15.35043 0.453 20.73550 H ? A ? 155 HZ2 1
   ATOM 5612 HZ3 B LYS A 177 ? 12.41094 13.02779 16.31535 0.453 20.73550 H ? A ? 155 HZ3 1
   ATOM 5613 N D LYS A 177 ? 15.87779 7.41052 15.29643 0.160 15.38539 N ? A ? 155 N 1
   ATOM 5614 CA D LYS A 177 ? 15.65787 8.85057 15.20539 0.160 15.55368 C ? A ? 155 CA 1
   ATOM 5615 C D LYS A 177 ? 16.87242 9.49390 14.56263 0.160 16.62676 C ? A ? 155 C 1
   ATOM 5616 O D LYS A 177 ? 17.96329 9.47251 15.13268 0.160 17.39926 O ? A ? 155 O 1
   ATOM 5617 CB D LYS A 177 ? 15.40469 9.45522 16.58533 0.160 15.96209 C ? A ? 155 CB 1
   ATOM 5618 CG D LYS A 177 ? 15.08573 10.94734 16.55771 0.160 16.55589 C ? A ? 155 CG 1
   ATOM 5619 CD D LYS A 177 ? 14.99566 11.51078 17.96836 0.160 16.77560 C ? A ? 155 CD 1
   ATOM 5620 CE D LYS A 177 ? 14.57302 12.97783 17.95059 0.160 16.97120 C ? A ? 155 CE 1
   ATOM 5621 NZ D LYS A 177 ? 13.27439 13.15849 17.23274 0.160 16.24968 N ? A ? 155 NZ 1
   ATOM 5622 H D LYS A 177 ? 16.70756 7.18624 15.32445 0.049 18.42661 H ? A ? 155 H 1
   ATOM 5623 HA D LYS A 177 ? 14.87085 9.03495 14.66919 0.160 18.62856 H ? A ? 155 HA 1
   ATOM 5624 HB2 D LYS A 177 ? 14.65083 8.99937 16.99130 0.160 19.11864 H ? A ? 155 HB2 1
   ATOM 5625 HB3 D LYS A 177 ? 16.19850 9.33275 17.12917 0.160 19.11864 H ? A ? 155 HB3 1
   ATOM 5626 HG2 D LYS A 177 ? 15.78752 11.41930 16.08269 0.160 19.83121 H ? A ? 155 HG2 1
   ATOM 5627 HG3 D LYS A 177 ? 14.23369 11.08777 16.11589 0.160 19.83121 H ? A ? 155 HG3 1
   ATOM 5628 HD2 D LYS A 177 ? 14.33803 11.00880 18.47476 0.160 20.09486 H ? A ? 155 HD2 1
   ATOM 5629 HD3 D LYS A 177 ? 15.86350 11.44733 18.39701 0.160 20.09486 H ? A ? 155 HD3 1
   ATOM 5630 HE2 D LYS A 177 ? 14.46571 13.29320 18.86159 0.160 20.32958 H ? A ? 155 HE2 1
   ATOM 5631 HE3 D LYS A 177 ? 15.25003 13.50261 17.49543 0.160 20.32958 H ? A ? 155 HE3 1
   ATOM 5632 HZ1 D LYS A 177 ? 12.99341 13.99860 17.31863 0.160 19.46376 H ? A ? 155 HZ1 1
   ATOM 5633 HZ2 D LYS A 177 ? 13.37659 12.97510 16.36786 0.160 19.46376 H ? A ? 155 HZ2 1
   ATOM 5634 HZ3 D LYS A 177 ? 12.65982 12.61215 17.57319 0.160 19.46376 H ? A ? 155 HZ3 1
   ATOM 5635 N A ASP A 178 ? 16.70840 10.04613 12.97136 0.388 17.97366 N ? A ? 156 N 1
   ATOM 5636 CA A ASP A 178 ? 17.67241 10.69533 12.10153 0.388 18.96814 C ? A ? 156 CA 1
   ATOM 5637 C A ASP A 178 ? 17.76925 12.17665 12.46919 0.388 19.19158 C ? A ? 156 C 1
   ATOM 5638 O A ASP A 178 ? 16.81678 12.78563 12.95898 0.388 16.76333 O ? A ? 156 O 1
   ATOM 5639 CB A ASP A 178 ? 17.31401 10.50866 10.62266 0.388 19.37813 C ? A ? 156 CB 1
   ATOM 5640 CG A ASP A 178 ? 15.98404 11.11958 10.25135 0.388 20.78656 C ? A ? 156 CG 1
   ATOM 5641 OD1 A ASP A 178 ? 15.12142 11.28165 11.13433 0.388 19.47320 O ? A ? 156 OD1 1
   ATOM 5642 OD2 A ASP A 178 ? 15.80126 11.42797 9.05148 0.388 21.14948 O ? A ? 156 OD2 1
   ATOM 5643 H A ASP A 178 ? 15.89376 10.12727 12.70798 0.387 21.53253 H ? A ? 156 H 1
   ATOM 5644 HA A ASP A 178 ? 18.54890 10.29707 12.22005 0.388 22.72591 H ? A ? 156 HA 1
   ATOM 5645 HB2 A ASP A 178 ? 17.99765 10.92917 10.07796 0.388 23.21790 H ? A ? 156 HB2 1
   ATOM 5646 HB3 A ASP A 178 ? 17.27111 9.55958 10.42692 0.388 23.21790 H ? A ? 156 HB3 1
   ATOM 5647 N B ASP A 178 ? 16.50189 10.17530 13.28008 0.612 17.97012 N ? A ? 156 N 1
   ATOM 5648 CA B ASP A 178 ? 17.58659 10.73234 12.49506 0.612 19.59193 C ? A ? 156 CA 1
   ATOM 5649 C B ASP A 178 ? 17.88677 12.16568 12.96207 0.612 16.81828 C ? A ? 156 C 1
   ATOM 5650 O B ASP A 178 ? 17.24644 12.69846 13.85953 0.612 16.25846 O ? A ? 156 O 1
   ATOM 5651 CB B ASP A 178 ? 17.27245 10.67523 10.99517 0.612 18.95557 C ? A ? 156 CB 1
   ATOM 5652 CG B ASP A 178 ? 15.94750 11.33350 10.62093 0.612 20.65711 C ? A ? 156 CG 1
   ATOM 5653 OD1 B ASP A 178 ? 15.12996 11.67525 11.49284 0.612 22.22797 O ? A ? 156 OD1 1
   ATOM 5654 OD2 B ASP A 178 ? 15.72466 11.51298 9.40767 0.612 22.17662 O ? A ? 156 OD2 1
   ATOM 5655 H B ASP A 178 ? 15.72044 10.43140 13.02837 0.453 21.52828 H ? A ? 156 H 1
   ATOM 5656 HA B ASP A 178 ? 18.38088 10.19482 12.64024 0.612 23.47446 H ? A ? 156 HA 1
   ATOM 5657 HB2 B ASP A 178 ? 17.97743 11.13248 10.51056 0.612 22.71082 H ? A ? 156 HB2 1
   ATOM 5658 HB3 B ASP A 178 ? 17.22947 9.74607 10.72001 0.612 22.71082 H ? A ? 156 HB3 1
   ATOM 5659 N A LEU A 179 ? 18.95033 12.73084 12.24671 0.563 19.25484 N ? A ? 157 N 1
   ATOM 5660 CA A LEU A 179 ? 19.30707 14.07155 12.67038 0.563 21.26492 C ? A ? 157 CA 1
   ATOM 5661 C A LEU A 179 ? 20.16677 14.69481 11.58595 0.563 20.97797 C ? A ? 157 C 1
   ATOM 5662 O A LEU A 179 ? 20.75383 13.99485 10.75284 0.563 21.16439 O ? A ? 157 O 1
   ATOM 5663 CB A LEU A 179 ? 20.06348 14.02665 14.00548 0.563 22.65029 C ? A ? 157 CB 1
   ATOM 5664 CG A LEU A 179 ? 20.50612 15.31882 14.68156 0.563 19.60498 C ? A ? 157 CG 1
   ATOM 5665 CD1 A LEU A 179 ? 19.33915 16.01888 15.31941 0.563 23.29532 C ? A ? 157 CD1 1
   ATOM 5666 CD2 A LEU A 179 ? 21.58145 15.00894 15.70698 0.563 23.53048 C ? A ? 157 CD2 1
   ATOM 5667 H A LEU A 179 ? 19.59023 12.33157 11.83354 0.388 23.06995 H ? A ? 157 H 1
   ATOM 5668 HA A LEU A 179 ? 18.51759 14.62328 12.78534 0.563 25.48205 H ? A ? 157 HA 1
   ATOM 5669 HB2 A LEU A 179 ? 19.49053 13.57261 14.64304 0.563 27.14448 H ? A ? 157 HB2 1
   ATOM 5670 HB3 A LEU A 179 ? 20.87122 13.51003 13.85871 0.563 27.14448 H ? A ? 157 HB3 1
   ATOM 5671 HG A LEU A 179 ? 20.87373 15.92388 14.01849 0.563 23.49012 H ? A ? 157 HG 1
   ATOM 5672 HD11 A LEU A 179 ? 19.65124 16.83720 15.73637 0.563 27.91853 H ? A ? 157 HD11 1
   ATOM 5673 HD12 A LEU A 179 ? 18.68271 16.22546 14.63581 0.563 27.91853 H ? A ? 157 HD12 1
   ATOM 5674 HD13 A LEU A 179 ? 18.94786 15.43528 15.98815 0.563 27.91853 H ? A ? 157 HD13 1
   ATOM 5675 HD21 A LEU A 179 ? 21.69701 15.77865 16.28585 0.563 28.20072 H ? A ? 157 HD21 1
   ATOM 5676 HD22 A LEU A 179 ? 21.30659 14.23983 16.23025 0.563 28.20072 H ? A ? 157 HD22 1
   ATOM 5677 HD23 A LEU A 179 ? 22.41195 14.81493 15.24489 0.563 28.20072 H ? A ? 157 HD23 1
   ATOM 5678 N B LEU A 179 ? 18.86245 12.78473 12.31983 0.437 19.03852 N ? A ? 157 N 1
   ATOM 5679 CA B LEU A 179 ? 19.31308 14.10730 12.71005 0.437 21.25270 C ? A ? 157 CA 1
   ATOM 5680 C B LEU A 179 ? 20.07918 14.70701 11.54653 0.437 20.99779 C ? A ? 157 C 1
   ATOM 5681 O B LEU A 179 ? 20.51953 14.00165 10.63469 0.437 21.25895 O ? A ? 157 O 1
   ATOM 5682 CB B LEU A 179 ? 20.20088 14.05413 13.96261 0.437 22.62532 C ? A ? 157 CB 1
   ATOM 5683 CG B LEU A 179 ? 19.74930 14.80265 15.21864 0.437 22.90028 C ? A ? 157 CG 1
   ATOM 5684 CD1 B LEU A 179 ? 20.84273 14.79609 16.27362 0.437 22.05442 C ? A ? 157 CD1 1
   ATOM 5685 CD2 B LEU A 179 ? 19.33995 16.21201 14.91423 0.437 23.50546 C ? A ? 157 CD2 1
   ATOM 5686 H B LEU A 179 ? 19.28467 12.45596 11.64660 0.612 22.81036 H ? A ? 157 H 1
   ATOM 5687 HA B LEU A 179 ? 18.54587 14.66801 12.90470 0.437 25.46738 H ? A ? 157 HA 1
   ATOM 5688 HB2 B LEU A 179 ? 20.29208 13.12218 14.21570 0.437 27.11452 H ? A ? 157 HB2 1
   ATOM 5689 HB3 B LEU A 179 ? 21.06684 14.41872 13.72159 0.437 27.11452 H ? A ? 157 HB3 1
   ATOM 5690 HG B LEU A 179 ? 18.97219 14.34151 15.57126 0.437 27.44447 H ? A ? 157 HG 1
   ATOM 5691 HD11 B LEU A 179 ? 20.53017 15.27781 17.05539 0.437 26.42945 H ? A ? 157 HD11 1
   ATOM 5692 HD12 B LEU A 179 ? 21.04732 13.87803 16.51069 0.437 26.42945 H ? A ? 157 HD12 1
   ATOM 5693 HD13 B LEU A 179 ? 21.63249 15.22836 15.91259 0.437 26.42945 H ? A ? 157 HD13 1
   ATOM 5694 HD21 B LEU A 179 ? 19.24651 16.70059 15.74698 0.437 28.17069 H ? A ? 157 HD21 1
   ATOM 5695 HD22 B LEU A 179 ? 20.02135 16.62655 14.36219 0.437 28.17069 H ? A ? 157 HD22 1
   ATOM 5696 HD23 B LEU A 179 ? 18.49324 16.19975 14.44112 0.437 28.17069 H ? A ? 157 HD23 1
   ATOM 5697 N . ALA A 180 ? 20.20643 16.02460 11.58174 1.000 23.44896 N ? A ? 158 N 1
   ATOM 5698 CA . ALA A 180 ? 21.08069 16.76712 10.69371 1.000 23.88563 C ? A ? 158 CA 1
   ATOM 5699 C . ALA A 180 ? 21.58596 17.91991 11.54142 1.000 19.08902 C ? A ? 158 C 1
   ATOM 5700 O . ALA A 180 ? 20.81981 18.49874 12.30512 1.000 20.76635 O ? A ? 158 O 1
   ATOM 5701 CB . ALA A 180 ? 20.37259 17.28320 9.44897 1.000 28.11075 C ? A ? 158 CB 1
   ATOM 5702 HA . ALA A 180 ? 21.80750 16.21646 10.36292 1.000 28.62689 H ? A ? 158 HA 1
   ATOM 5703 HB1 . ALA A 180 ? 21.01399 17.75163 8.89212 1.000 33.69704 H ? A ? 158 HB1 1
   ATOM 5704 HB2 . ALA A 180 ? 19.99977 16.53104 8.96301 1.000 33.69704 H ? A ? 158 HB2 1
   ATOM 5705 HB3 . ALA A 180 ? 19.66331 17.88813 9.71707 1.000 33.69704 H ? A ? 158 HB3 1
   ATOM 5706 H A ALA A 180 ? 19.72723 16.52248 12.09368 0.563 28.10289 H ? A ? 158 H 1
   ATOM 5707 H B ALA A 180 ? 19.78027 16.52927 12.13246 0.437 28.10289 H ? A ? 158 H 1
   ATOM 5708 N A LEU A 181 ? 22.88402 18.18847 11.44932 0.402 21.48836 N ? A ? 159 N 1
   ATOM 5709 CA A LEU A 181 ? 23.55105 19.22354 12.21595 0.402 24.28812 C ? A ? 159 CA 1
   ATOM 5710 C A LEU A 181 ? 24.18329 20.21960 11.25439 0.402 24.50278 C ? A ? 159 C 1
   ATOM 5711 O A LEU A 181 ? 24.75340 19.83852 10.22662 0.402 25.83407 O ? A ? 159 O 1
   ATOM 5712 CB A LEU A 181 ? 24.62234 18.63021 13.12937 0.402 26.44654 C ? A ? 159 CB 1
   ATOM 5713 CG A LEU A 181 ? 24.15729 17.53338 14.09201 0.402 25.86683 C ? A ? 159 CG 1
   ATOM 5714 CD1 A LEU A 181 ? 25.35632 16.81814 14.69229 0.402 26.25040 C ? A ? 159 CD1 1
   ATOM 5715 CD2 A LEU A 181 ? 23.29201 18.11264 15.19509 0.402 23.00436 C ? A ? 159 CD2 1
   ATOM 5716 H A LEU A 181 ? 23.41840 17.76403 10.92597 0.402 25.75017 H ? A ? 159 H 1
   ATOM 5717 HA A LEU A 181 ? 22.90835 19.69050 12.77253 0.402 29.10988 H ? A ? 159 HA 1
   ATOM 5718 HB2 A LEU A 181 ? 25.31605 18.24592 12.57082 0.402 31.69999 H ? A ? 159 HB2 1
   ATOM 5719 HB3 A LEU A 181 ? 24.99015 19.34767 13.66871 0.402 31.69999 H ? A ? 159 HB3 1
   ATOM 5720 HG A LEU A 181 ? 23.62495 16.89022 13.59819 0.402 31.00433 H ? A ? 159 HG 1
   ATOM 5721 HD11 A LEU A 181 ? 25.04229 16.13550 15.30571 0.402 31.46462 H ? A ? 159 HD11 1
   ATOM 5722 HD12 A LEU A 181 ? 25.87056 16.40995 13.97825 0.402 31.46462 H ? A ? 159 HD12 1
   ATOM 5723 HD13 A LEU A 181 ? 25.90360 17.46307 15.16710 0.402 31.46462 H ? A ? 159 HD13 1
   ATOM 5724 HD21 A LEU A 181 ? 23.12458 17.42546 15.85890 0.402 27.56937 H ? A ? 159 HD21 1
   ATOM 5725 HD22 A LEU A 181 ? 23.75780 18.85961 15.60249 0.402 27.56937 H ? A ? 159 HD22 1
   ATOM 5726 HD23 A LEU A 181 ? 22.45322 18.41464 14.81281 0.402 27.56937 H ? A ? 159 HD23 1
   ATOM 5727 N B LEU A 181 ? 22.87783 18.21085 11.44391 0.598 21.43455 N ? A ? 159 N 1
   ATOM 5728 CA B LEU A 181 ? 23.50896 19.24878 12.23836 0.598 24.27064 C ? A ? 159 CA 1
   ATOM 5729 C B LEU A 181 ? 24.02264 20.35975 11.33348 0.598 24.19936 C ? A ? 159 C 1
   ATOM 5730 O B LEU A 181 ? 24.49436 20.11245 10.21786 0.598 25.00694 O ? A ? 159 O 1
   ATOM 5731 CB B LEU A 181 ? 24.65799 18.68511 13.07036 0.598 26.44006 C ? A ? 159 CB 1
   ATOM 5732 CG B LEU A 181 ? 24.26380 17.59758 14.07775 0.598 25.95079 C ? A ? 159 CG 1
   ATOM 5733 CD1 B LEU A 181 ? 25.51514 16.95635 14.64522 0.598 26.03716 C ? A ? 159 CD1 1
   ATOM 5734 CD2 B LEU A 181 ? 23.41852 18.17055 15.19429 0.598 22.99470 C ? A ? 159 CD2 1
   ATOM 5735 H B LEU A 181 ? 23.41972 17.80901 10.91054 0.598 25.68560 H ? A ? 159 H 1
   ATOM 5736 HA B LEU A 181 ? 22.85319 19.63168 12.84188 0.598 29.08891 H ? A ? 159 HA 1
   ATOM 5737 HB2 B LEU A 181 ? 25.31138 18.29865 12.46651 0.598 31.69221 H ? A ? 159 HB2 1
   ATOM 5738 HB3 B LEU A 181 ? 25.05855 19.41316 13.57075 0.598 31.69221 H ? A ? 159 HB3 1
   ATOM 5739 HG B LEU A 181 ? 23.73444 16.92162 13.62635 0.598 31.10509 H ? A ? 159 HG 1
   ATOM 5740 HD11 B LEU A 181 ? 25.25828 16.28173 15.29314 0.598 31.20873 H ? A ? 159 HD11 1
   ATOM 5741 HD12 B LEU A 181 ? 26.01587 16.54700 13.92231 0.598 31.20873 H ? A ? 159 HD12 1
   ATOM 5742 HD13 B LEU A 181 ? 26.05315 17.63967 15.07478 0.598 31.20873 H ? A ? 159 HD13 1
   ATOM 5743 HD21 B LEU A 181 ? 23.26761 17.48247 15.86111 0.598 27.55777 H ? A ? 159 HD21 1
   ATOM 5744 HD22 B LEU A 181 ? 23.88775 18.92015 15.59281 0.598 27.55777 H ? A ? 159 HD22 1
   ATOM 5745 HD23 B LEU A 181 ? 22.57093 18.46781 14.82804 0.598 27.55777 H ? A ? 159 HD23 1
   ATOM 5746 N A GLN A 182 ? 24.06034 21.49664 11.58678 0.402 26.42540 N ? A ? 160 N 1
   ATOM 5747 CA A GLN A 182 ? 24.75388 22.55604 10.87935 0.402 29.05599 C ? A ? 160 CA 1
   ATOM 5748 C A GLN A 182 ? 25.23590 23.53013 11.93686 0.402 28.63837 C ? A ? 160 C 1
   ATOM 5749 O A GLN A 182 ? 24.42992 24.06383 12.70568 0.402 26.41766 O ? A ? 160 O 1
   ATOM 5750 CB A GLN A 182 ? 23.83512 23.22780 9.85949 0.402 31.45585 C ? A ? 160 CB 1
   ATOM 5751 CG A GLN A 182 ? 24.46611 24.38393 9.12126 0.402 40.25917 C ? A ? 160 CG 1
   ATOM 5752 CD A GLN A 182 ? 23.64031 24.80916 7.92499 0.402 41.00509 C ? A ? 160 CD 1
   ATOM 5753 OE1 A GLN A 182 ? 22.66224 25.54809 8.05633 0.402 40.67903 O ? A ? 160 OE1 1
   ATOM 5754 NE2 A GLN A 182 ? 24.02090 24.32713 6.74927 0.402 43.98815 N ? A ? 160 NE2 1
   ATOM 5755 H A GLN A 182 ? 23.56911 21.77896 12.23377 0.402 31.67462 H ? A ? 160 H 1
   ATOM 5756 HA A GLN A 182 ? 25.51882 22.21696 10.38865 0.402 34.83133 H ? A ? 160 HA 1
   ATOM 5757 HB2 A GLN A 182 ? 23.56962 22.56789 9.19999 0.402 37.71116 H ? A ? 160 HB2 1
   ATOM 5758 HB3 A GLN A 182 ? 23.05335 23.56675 10.32300 0.402 37.71116 H ? A ? 160 HB3 1
   ATOM 5759 HG2 A GLN A 182 ? 24.54352 25.14197 9.72150 0.402 48.27514 H ? A ? 160 HG2 1
   ATOM 5760 HG3 A GLN A 182 ? 25.34438 24.11987 8.80534 0.402 48.27514 H ? A ? 160 HG3 1
   ATOM 5761 HE21 A GLN A 182 ? 24.70208 23.80459 6.69887 0.402 52.74991 H ? A ? 160 HE21 1
   ATOM 5762 HE22 A GLN A 182 ? 23.58647 24.53717 6.03740 0.402 52.74991 H ? A ? 160 HE22 1
   ATOM 5763 N B GLN A 182 ? 23.91912 21.58418 11.82679 0.598 26.59564 N ? A ? 160 N 1
   ATOM 5764 CA B GLN A 182 ? 24.51074 22.73914 11.18445 0.598 29.12725 C ? A ? 160 CA 1
   ATOM 5765 C B GLN A 182 ? 25.20641 23.54771 12.26126 0.598 28.41408 C ? A ? 160 C 1
   ATOM 5766 O B GLN A 182 ? 24.57414 23.94746 13.24712 0.598 23.03770 O ? A ? 160 O 1
   ATOM 5767 CB B GLN A 182 ? 23.44959 23.56839 10.46914 0.598 30.84026 C ? A ? 160 CB 1
   ATOM 5768 CG B GLN A 182 ? 24.00986 24.56342 9.48827 0.598 39.43754 C ? A ? 160 CG 1
   ATOM 5769 CD B GLN A 182 ? 22.92509 25.16674 8.64133 0.598 37.44328 C ? A ? 160 CD 1
   ATOM 5770 OE1 B GLN A 182 ? 22.62033 26.34283 8.77197 0.598 33.80058 O ? A ? 160 OE1 1
   ATOM 5771 NE2 B GLN A 182 ? 22.31797 24.35458 7.77322 0.598 36.57331 N ? A ? 160 NE2 1
   ATOM 5772 H B GLN A 182 ? 23.49875 21.77334 12.55281 0.598 31.87890 H ? A ? 160 H 1
   ATOM 5773 HA B GLN A 182 ? 25.16677 22.46726 10.52369 0.598 34.91683 H ? A ? 160 HA 1
   ATOM 5774 HB2 B GLN A 182 ? 22.86413 22.96926 9.98010 0.598 36.97245 H ? A ? 160 HB2 1
   ATOM 5775 HB3 B GLN A 182 ? 22.94111 24.06137 11.13195 0.598 36.97245 H ? A ? 160 HB3 1
   ATOM 5776 HG2 B GLN A 182 ? 24.45284 25.27772 9.97248 0.598 47.28918 H ? A ? 160 HG2 1
   ATOM 5777 HG3 B GLN A 182 ? 24.64213 24.11727 8.90339 0.598 47.28918 H ? A ? 160 HG3 1
   ATOM 5778 HE21 B GLN A 182 ? 22.55367 23.52927 7.71931 0.598 43.85211 H ? A ? 160 HE21 1
   ATOM 5779 HE22 B GLN A 182 ? 21.69111 24.65664 7.26784 0.598 43.85211 H ? A ? 160 HE22 1
   ATOM 5780 N A GLY A 183 ? 26.54888 23.71160 12.01650 0.402 31.35682 N ? A ? 161 N 1
   ATOM 5781 CA A GLY A 183 ? 27.10666 24.62596 12.99079 0.402 31.97851 C ? A ? 161 CA 1
   ATOM 5782 C A GLY A 183 ? 26.97514 24.16067 14.41868 0.402 30.42765 C ? A ? 161 C 1
   ATOM 5783 O A GLY A 183 ? 26.80180 24.99018 15.31814 0.402 32.98533 O ? A ? 161 O 1
   ATOM 5784 H A GLY A 183 ? 27.13048 23.31837 11.51980 0.402 37.59232 H ? A ? 161 H 1
   ATOM 5785 HA2 A GLY A 183 ? 28.05025 24.74810 12.80208 0.402 38.33835 H ? A ? 161 HA2 1
   ATOM 5786 HA3 A GLY A 183 ? 26.65566 25.48116 12.91251 0.402 38.33835 H ? A ? 161 HA3 1
   ATOM 5787 N B GLY A 183 ? 26.51011 23.74861 12.09068 0.598 31.42662 N ? A ? 161 N 1
   ATOM 5788 CA B GLY A 183 ? 27.28188 24.58261 12.98462 0.598 32.11211 C ? A ? 161 CA 1
   ATOM 5789 C B GLY A 183 ? 27.16632 24.15553 14.42661 0.598 30.36646 C ? A ? 161 C 1
   ATOM 5790 O B GLY A 183 ? 27.18549 24.99065 15.33320 0.598 33.76945 O ? A ? 161 O 1
   ATOM 5791 H B GLY A 183 ? 26.97255 23.40462 11.45239 0.598 37.67608 H ? A ? 161 H 1
   ATOM 5792 HA2 B GLY A 183 ? 28.21703 24.54401 12.72986 0.598 38.49867 H ? A ? 161 HA2 1
   ATOM 5793 HA3 B GLY A 183 ? 26.97264 25.49920 12.91304 0.598 38.49867 H ? A ? 161 HA3 1
   ATOM 5794 N . GLY A 184 ? 27.05545 22.85857 14.65961 1.000 29.93168 N ? A ? 162 N 1
   ATOM 5795 CA . GLY A 184 ? 27.00552 22.35442 16.00664 1.000 23.88163 C ? A ? 162 CA 1
   ATOM 5796 C . GLY A 184 ? 25.64540 22.36959 16.64666 1.000 30.15441 C ? A ? 162 C 1
   ATOM 5797 O . GLY A 184 ? 25.54934 22.33764 17.88266 1.000 31.65822 O ? A ? 162 O 1
   ATOM 5798 HA2 . GLY A 184 ? 27.31967 21.43670 16.00503 1.000 28.62210 H ? A ? 162 HA2 1
   ATOM 5799 HA3 . GLY A 184 ? 27.59658 22.88957 16.55906 1.000 28.62210 H ? A ? 162 HA3 1
   ATOM 5800 H A GLY A 184 ? 27.13913 22.25268 14.05506 0.402 35.88216 H ? A ? 162 H 1
   ATOM 5801 H B GLY A 184 ? 27.00767 22.25402 14.04983 0.598 35.88216 H ? A ? 162 H 1
   ATOM 5802 N . ARG A 185 ? 24.58773 22.44950 15.86073 1.000 22.33625 N ? A ? 163 N 1
   ATOM 5803 CA . ARG A 185 ? 23.24548 22.50688 16.41586 1.000 25.41462 C ? A ? 163 CA 1
   ATOM 5804 C . ARG A 185 ? 22.31388 21.82353 15.43824 1.000 21.06409 C ? A ? 163 C 1
   ATOM 5805 O . ARG A 185 ? 22.66675 21.63587 14.26996 1.000 23.46686 O ? A ? 163 O 1
   ATOM 5806 CB . ARG A 185 ? 22.78022 23.95439 16.64677 1.000 33.32660 C ? A ? 163 CB 1
   ATOM 5807 CG . ARG A 185 ? 23.61304 24.77092 17.62671 1.000 31.33616 C ? A ? 163 CG 1
   ATOM 5808 CD . ARG A 185 ? 23.51683 26.26920 17.28669 1.000 59.81607 C ? A ? 163 CD 1
   ATOM 5809 NE . ARG A 185 ? 24.05021 26.58968 15.96381 1.000 91.42309 N ? A ? 163 NE 1
   ATOM 5810 CZ . ARG A 185 ? 24.09949 27.81036 15.44668 1.000 86.05090 C ? A ? 163 CZ 1
   ATOM 5811 NH1 . ARG A 185 ? 23.65080 28.86352 16.11296 1.000 71.97770 N ? A ? 163 NH1 1
   ATOM 5812 NH2 . ARG A 185 ? 24.61765 27.97965 14.23259 1.000 67.48093 N ? A ? 163 NH2 1
   ATOM 5813 H . ARG A 185 ? 24.61964 22.47213 15.00162 1.000 26.76764 H ? A ? 163 H 1
   ATOM 5814 HA . ARG A 185 ? 23.22564 22.04027 17.26602 1.000 30.46168 H ? A ? 163 HA 1
   ATOM 5815 HB2 . ARG A 185 ? 22.80039 24.41933 15.79569 1.000 39.95606 H ? A ? 163 HB2 1
   ATOM 5816 HB3 . ARG A 185 ? 21.87347 23.93080 16.99051 1.000 39.95606 H ? A ? 163 HB3 1
   ATOM 5817 HG2 . ARG A 185 ? 23.28174 24.63545 18.52825 1.000 37.56753 H ? A ? 163 HG2 1
   ATOM 5818 HG3 . ARG A 185 ? 24.54246 24.49905 17.57045 1.000 37.56753 H ? A ? 163 HG3 1
   ATOM 5819 HD2 . ARG A 185 ? 22.58499 26.53787 17.30627 1.000 71.74343 H ? A ? 163 HD2 1
   ATOM 5820 HD3 . ARG A 185 ? 24.02168 26.77460 17.94289 1.000 71.74343 H ? A ? 163 HD3 1
   ATOM 5821 HE . ARG A 185 ? 24.35342 25.94118 15.48725 1.000 109.67185 H ? A ? 163 HE 1
   ATOM 5822 HH11 . ARG A 185 ? 23.31789 28.76473 16.89973 1.000 86.33738 H ? A ? 163 HH11 1
   ATOM 5823 HH12 . ARG A 185 ? 23.69238 29.64610 15.75879 1.000 86.33738 H ? A ? 163 HH12 1
   ATOM 5824 HH21 . ARG A 185 ? 24.91514 27.30249 13.79378 1.000 80.94126 H ? A ? 163 HH21 1
   ATOM 5825 HH22 . ARG A 185 ? 24.65501 28.76621 13.88686 1.000 80.94126 H ? A ? 163 HH22 1
   ATOM 5826 N . PRO A 186 ? 21.10882 21.47500 15.86870 1.000 21.25954 N ? A ? 164 N 1
   ATOM 5827 CA . PRO A 186 ? 20.11096 20.94747 14.93122 1.000 26.91499 C ? A ? 164 CA 1
   ATOM 5828 C . PRO A 186 ? 19.95727 21.84864 13.71865 1.000 21.86058 C ? A ? 164 C 1
   ATOM 5829 O . PRO A 186 ? 19.85893 23.08683 13.83460 1.000 24.49558 O ? A ? 164 O 1
   ATOM 5830 CB . PRO A 186 ? 18.83630 20.90768 15.76966 1.000 28.00027 C ? A ? 164 CB 1
   ATOM 5831 CG . PRO A 186 ? 19.35981 20.64142 17.18747 1.000 33.24969 C ? A ? 164 CG 1
   ATOM 5832 CD . PRO A 186 ? 20.61003 21.50251 17.25593 1.000 27.24916 C ? A ? 164 CD 1
   ATOM 5833 HA . PRO A 186 ? 20.34644 20.05129 14.64431 1.000 32.26212 H ? A ? 164 HA 1
   ATOM 5834 HB2 . PRO A 186 ? 18.37136 21.75741 15.71784 1.000 33.56446 H ? A ? 164 HB2 1
   ATOM 5835 HB3 . PRO A 186 ? 18.25514 20.19250 15.46687 1.000 33.56446 H ? A ? 164 HB3 1
   ATOM 5836 HG2 . PRO A 186 ? 18.70434 20.91564 17.84782 1.000 39.86376 H ? A ? 164 HG2 1
   ATOM 5837 HG3 . PRO A 186 ? 19.57071 19.70132 17.29988 1.000 39.86376 H ? A ? 164 HG3 1
   ATOM 5838 HD2 . PRO A 186 ? 20.39244 22.40786 17.52777 1.000 32.66313 H ? A ? 164 HD2 1
   ATOM 5839 HD3 . PRO A 186 ? 21.26068 21.12041 17.86548 1.000 32.66313 H ? A ? 164 HD3 1
   ATOM 5840 N . ALA A 187 ? 19.97500 21.23190 12.54403 1.000 18.12790 N ? A ? 165 N 1
   ATOM 5841 CA . ALA A 187 ? 19.84598 22.00396 11.30900 1.000 22.61514 C ? A ? 165 CA 1
   ATOM 5842 C . ALA A 187 ? 18.48240 22.69286 11.27595 1.000 21.84854 C ? A ? 165 C 1
   ATOM 5843 O . ALA A 187 ? 17.47361 22.13125 11.71728 1.000 23.28936 O ? A ? 165 O 1
   ATOM 5844 CB . ALA A 187 ? 20.01618 21.11026 10.08138 1.000 22.64048 C ? A ? 165 CB 1
   ATOM 5845 H . ALA A 187 ? 20.05881 20.38329 12.43257 1.000 21.71762 H ? A ? 165 H 1
   ATOM 5846 HA . ALA A 187 ? 20.53983 22.68107 11.27760 1.000 27.10231 H ? A ? 165 HA 1
   ATOM 5847 HB1 . ALA A 187 ? 19.93307 21.65295 9.28171 1.000 27.13272 H ? A ? 165 HB1 1
   ATOM 5848 HB2 . ALA A 187 ? 20.89316 20.69681 10.11089 1.000 27.13272 H ? A ? 165 HB2 1
   ATOM 5849 HB3 . ALA A 187 ? 19.32784 20.42688 10.09038 1.000 27.13272 H ? A ? 165 HB3 1
   ATOM 5850 N . PRO A 188 ? 18.39506 23.89085 10.71772 1.000 20.28193 N ? A ? 166 N 1
   ATOM 5851 CA . PRO A 188 ? 17.11702 24.59713 10.73166 1.000 24.13326 C ? A ? 166 CA 1
   ATOM 5852 C . PRO A 188 ? 16.17061 24.01736 9.70095 1.000 20.55971 C ? A ? 166 C 1
   ATOM 5853 O . PRO A 188 ? 16.57060 23.43933 8.69432 1.000 19.77550 O ? A ? 166 O 1
   ATOM 5854 CB . PRO A 188 ? 17.49906 26.03882 10.36840 1.000 27.85962 C ? A ? 166 CB 1
   ATOM 5855 CG . PRO A 188 ? 18.71701 25.87351 9.49790 1.000 29.32124 C ? A ? 166 CG 1
   ATOM 5856 CD . PRO A 188 ? 19.48202 24.72565 10.16565 1.000 32.42153 C ? A ? 166 CD 1
   ATOM 5857 HA . PRO A 188 ? 16.71196 24.58130 11.61289 1.000 28.92406 H ? A ? 166 HA 1
   ATOM 5858 HB2 . PRO A 188 ? 16.77534 26.46617 9.88413 1.000 33.39568 H ? A ? 166 HB2 1
   ATOM 5859 HB3 . PRO A 188 ? 17.70525 26.54387 11.17046 1.000 33.39568 H ? A ? 166 HB3 1
   ATOM 5860 HG2 . PRO A 188 ? 18.45504 25.64244 8.59298 1.000 35.14963 H ? A ? 166 HG2 1
   ATOM 5861 HG3 . PRO A 188 ? 19.24078 26.68993 9.49342 1.000 35.14963 H ? A ? 166 HG3 1
   ATOM 5862 HD2 . PRO A 188 ? 20.00422 24.23087 9.51496 1.000 38.86998 H ? A ? 166 HD2 1
   ATOM 5863 HD3 . PRO A 188 ? 20.05906 25.05664 10.87161 1.000 38.86998 H ? A ? 166 HD3 1
   ATOM 5864 N A HIS A 189 ? 14.89217 24.21247 9.98747 0.390 20.25889 N ? A ? 167 N 1
   ATOM 5865 CA A HIS A 189 ? 13.83375 23.85252 9.06887 0.390 17.26801 C ? A ? 167 CA 1
   ATOM 5866 C A HIS A 189 ? 13.80108 24.83981 7.92804 0.390 18.57973 C ? A ? 167 C 1
   ATOM 5867 O A HIS A 189 ? 13.59989 26.03610 8.15977 0.390 19.42498 O ? A ? 167 O 1
   ATOM 5868 CB A HIS A 189 ? 12.50177 23.84830 9.79323 0.390 17.79163 C ? A ? 167 CB 1
   ATOM 5869 CG A HIS A 189 ? 12.17522 22.53266 10.39470 0.390 17.27497 C ? A ? 167 CG 1
   ATOM 5870 ND1 A HIS A 189 ? 13.07774 21.83185 11.16242 0.390 20.10906 N ? A ? 167 ND1 1
   ATOM 5871 CD2 A HIS A 189 ? 11.06727 21.76039 10.30540 0.390 17.62690 C ? A ? 167 CD2 1
   ATOM 5872 CE1 A HIS A 189 ? 12.53340 20.68739 11.53609 0.390 16.93307 C ? A ? 167 CE1 1
   ATOM 5873 NE2 A HIS A 189 ? 11.31054 20.62559 11.03972 0.390 17.64385 N ? A ? 167 NE2 1
   ATOM 5874 H A HIS A 189 ? 14.60912 24.55853 10.72213 0.390 24.27481 H ? A ? 167 H 1
   ATOM 5875 HA A HIS A 189 ? 13.99735 22.96481 8.71377 0.390 20.68575 H ? A ? 167 HA 1
   ATOM 5876 HB2 A HIS A 189 ? 12.52888 24.50525 10.50638 0.390 21.31409 H ? A ? 167 HB2 1
   ATOM 5877 HB3 A HIS A 189 ? 11.79949 24.07197 9.16263 0.390 21.31409 H ? A ? 167 HB3 1
   ATOM 5878 HD2 A HIS A 189 ? 10.28952 21.96012 9.83623 0.390 21.11642 H ? A ? 167 HD2 1
   ATOM 5879 HE1 A HIS A 189 ? 12.94164 20.03604 12.05954 0.390 20.28382 H ? A ? 167 HE1 1
   ATOM 5880 HE2 A HIS A 189 ? 10.75609 19.97881 11.15749 0.390 21.13676 H ? A ? 167 HE2 1
   ATOM 5881 N B HIS A 189 ? 14.88655 24.19958 9.96732 0.610 20.28320 N ? A ? 167 N 1
   ATOM 5882 CA B HIS A 189 ? 13.86038 23.80647 9.02013 0.610 17.21526 C ? A ? 167 CA 1
   ATOM 5883 C B HIS A 189 ? 13.91361 24.71148 7.80701 0.610 18.45240 C ? A ? 167 C 1
   ATOM 5884 O B HIS A 189 ? 14.17088 25.90694 7.93802 0.610 20.66193 O ? A ? 167 O 1
   ATOM 5885 CB B HIS A 189 ? 12.49901 23.88806 9.69044 0.610 17.77843 C ? A ? 167 CB 1
   ATOM 5886 CG B HIS A 189 ? 12.08395 22.60812 10.31891 0.610 16.80142 C ? A ? 167 CG 1
   ATOM 5887 ND1 B HIS A 189 ? 12.57651 22.18380 11.53274 0.610 19.64804 N ? A ? 167 ND1 1
   ATOM 5888 CD2 B HIS A 189 ? 11.26444 21.62470 9.87177 0.610 17.57980 C ? A ? 167 CD2 1
   ATOM 5889 CE1 B HIS A 189 ? 12.05401 21.00183 11.82134 0.610 17.10606 C ? A ? 167 CE1 1
   ATOM 5890 NE2 B HIS A 189 ? 11.25987 20.64066 10.82780 0.610 17.44593 N ? A ? 167 NE2 1
   ATOM 5891 H B HIS A 189 ? 14.58296 24.54984 10.69172 0.610 24.30398 H ? A ? 167 H 1
   ATOM 5892 HA B HIS A 189 ? 13.99727 22.89331 8.72295 0.610 20.62245 H ? A ? 167 HA 1
   ATOM 5893 HB2 B HIS A 189 ? 12.52960 24.56578 10.38373 0.610 21.29826 H ? A ? 167 HB2 1
   ATOM 5894 HB3 B HIS A 189 ? 11.83405 24.12411 9.02486 0.610 21.29826 H ? A ? 167 HB3 1
   ATOM 5895 HD2 B HIS A 189 ? 10.79456 21.61843 9.06923 0.610 21.05990 H ? A ? 167 HD2 1
   ATOM 5896 HE1 B HIS A 189 ? 12.21795 20.50888 12.59272 0.610 20.49141 H ? A ? 167 HE1 1
   ATOM 5897 HE2 B HIS A 189 ? 10.81262 19.90722 10.78736 0.610 20.89926 H ? A ? 167 HE2 1
   ATOM 5898 N A THR A 190 ? 14.01202 24.34049 6.72112 0.392 18.81078 N ? A ? 168 N 1
   ATOM 5899 CA A THR A 190 ? 13.89366 25.12899 5.50646 0.392 20.26008 C ? A ? 168 CA 1
   ATOM 5900 C A THR A 190 ? 12.42134 25.22272 5.13173 0.392 20.51033 C ? A ? 168 C 1
   ATOM 5901 O A THR A 190 ? 11.54805 24.71313 5.84430 0.392 19.82440 O ? A ? 168 O 1
   ATOM 5902 CB A THR A 190 ? 14.68578 24.47645 4.37776 0.392 21.43311 C ? A ? 168 CB 1
   ATOM 5903 OG1 A THR A 190 ? 14.12789 23.18831 4.09119 0.392 23.24607 O ? A ? 168 OG1 1
   ATOM 5904 CG2 A THR A 190 ? 16.14321 24.32395 4.73131 0.392 23.68756 C ? A ? 168 CG2 1
   ATOM 5905 H A THR A 190 ? 14.23171 23.52201 6.57476 0.390 22.53707 H ? A ? 168 H 1
   ATOM 5906 HA A THR A 190 ? 14.25437 26.01455 5.66945 0.392 24.27624 H ? A ? 168 HA 1
   ATOM 5907 HB A THR A 190 ? 14.63648 25.04308 3.59202 0.392 25.68387 H ? A ? 168 HB 1
   ATOM 5908 HG1 A THR A 190 ? 14.58855 22.79938 3.50628 0.392 27.85942 H ? A ? 168 HG1 1
   ATOM 5909 HG21 A THR A 190 ? 16.62769 23.94080 3.98340 0.392 28.38921 H ? A ? 168 HG21 1
   ATOM 5910 HG22 A THR A 190 ? 16.52545 25.18981 4.94362 0.392 28.38921 H ? A ? 168 HG22 1
   ATOM 5911 HG23 A THR A 190 ? 16.23875 23.74055 5.50035 0.392 28.38921 H ? A ? 168 HG23 1
   ATOM 5912 N B THR A 190 ? 13.68250 24.13540 6.63293 0.608 18.46657 N ? A ? 168 N 1
   ATOM 5913 CA B THR A 190 ? 13.70999 24.83057 5.35403 0.608 20.12397 C ? A ? 168 CA 1
   ATOM 5914 C B THR A 190 ? 12.32058 24.80663 4.73920 0.608 20.27703 C ? A ? 168 C 1
   ATOM 5915 O B THR A 190 ? 11.45357 24.04466 5.17673 0.608 19.12707 O ? A ? 168 O 1
   ATOM 5916 CB B THR A 190 ? 14.69791 24.18846 4.36881 0.608 21.24400 C ? A ? 168 CB 1
   ATOM 5917 OG1 B THR A 190 ? 14.16460 22.95319 3.86839 0.608 23.74879 O ? A ? 168 OG1 1
   ATOM 5918 CG2 B THR A 190 ? 16.03401 23.95607 5.01885 0.608 24.50996 C ? A ? 168 CG2 1
   ATOM 5919 H B THR A 190 ? 13.49825 23.29953 6.54939 0.610 22.12403 H ? A ? 168 H 1
   ATOM 5920 HA B THR A 190 ? 13.99237 25.74707 5.49961 0.608 24.11290 H ? A ? 168 HA 1
   ATOM 5921 HB B THR A 190 ? 14.83748 24.79023 3.62094 0.608 25.45694 H ? A ? 168 HB 1
   ATOM 5922 HG1 B THR A 190 ? 14.57432 22.30416 4.20970 0.608 28.46269 H ? A ? 168 HG1 1
   ATOM 5923 HG21 B THR A 190 ? 16.67527 23.64954 4.35876 0.608 29.37609 H ? A ? 168 HG21 1
   ATOM 5924 HG22 B THR A 190 ? 16.35857 24.78036 5.41396 0.608 29.37609 H ? A ? 168 HG22 1
   ATOM 5925 HG23 B THR A 190 ? 15.95241 23.28453 5.71403 0.608 29.37609 H ? A ? 168 HG23 1
   ATOM 5926 N A PRO A 191 ? 12.10955 25.87433 4.00170 0.221 21.44058 N ? A ? 169 N 1
   ATOM 5927 CA A PRO A 191 ? 10.75025 25.75572 3.43884 0.221 20.45158 C ? A ? 169 CA 1
   ATOM 5928 C A PRO A 191 ? 10.46682 24.39754 2.81443 0.221 19.52626 C ? A ? 169 C 1
   ATOM 5929 O A PRO A 191 ? 9.31709 23.94135 2.84636 0.221 18.98023 O ? A ? 169 O 1
   ATOM 5930 CB A PRO A 191 ? 10.69668 26.87621 2.38719 0.221 20.82550 C ? A ? 169 CB 1
   ATOM 5931 CG A PRO A 191 ? 11.71409 27.87357 2.85794 0.221 20.50819 C ? A ? 169 CG 1
   ATOM 5932 CD A PRO A 191 ? 12.83018 27.04670 3.46904 0.221 23.69252 C ? A ? 169 CD 1
   ATOM 5933 HA A PRO A 191 ? 10.09560 25.93329 4.13224 0.221 24.50603 H ? A ? 169 HA 1
   ATOM 5934 HB2 A PRO A 191 ? 10.92952 26.52466 1.51364 0.221 24.95474 H ? A ? 169 HB2 1
   ATOM 5935 HB3 A PRO A 191 ? 9.80929 27.26710 2.36174 0.221 24.95474 H ? A ? 169 HB3 1
   ATOM 5936 HG2 A PRO A 191 ? 12.03997 28.39212 2.10574 0.221 24.57397 H ? A ? 169 HG2 1
   ATOM 5937 HG3 A PRO A 191 ? 11.31753 28.46181 3.51947 0.221 24.57397 H ? A ? 169 HG3 1
   ATOM 5938 HD2 A PRO A 191 ? 13.47540 26.78147 2.79507 0.221 28.39516 H ? A ? 169 HD2 1
   ATOM 5939 HD3 A PRO A 191 ? 13.27464 27.53418 4.18018 0.221 28.39516 H ? A ? 169 HD3 1
   ATOM 5940 N B PRO A 191 ? 12.05900 25.66703 3.73936 0.779 21.02935 N ? A ? 169 N 1
   ATOM 5941 CA B PRO A 191 ? 10.73012 25.64904 3.09203 0.779 20.81034 C ? A ? 169 CA 1
   ATOM 5942 C B PRO A 191 ? 10.29304 24.25537 2.69741 0.779 18.91044 C ? A ? 169 C 1
   ATOM 5943 O B PRO A 191 ? 9.12930 23.87452 2.88871 0.779 18.25028 O ? A ? 169 O 1
   ATOM 5944 CB B PRO A 191 ? 10.91948 26.55852 1.86881 0.779 19.24971 C ? A ? 169 CB 1
   ATOM 5945 CG B PRO A 191 ? 12.04321 27.51897 2.27140 0.779 22.28263 C ? A ? 169 CG 1
   ATOM 5946 CD B PRO A 191 ? 12.77889 26.93760 3.49267 0.779 23.50983 C ? A ? 169 CD 1
   ATOM 5947 HA B PRO A 191 ? 10.06793 26.04772 3.67809 0.779 24.93654 H ? A ? 169 HA 1
   ATOM 5948 HB2 B PRO A 191 ? 11.17386 26.02827 1.09743 0.779 23.06379 H ? A ? 169 HB2 1
   ATOM 5949 HB3 B PRO A 191 ? 10.09844 27.04075 1.68374 0.779 23.06379 H ? A ? 169 HB3 1
   ATOM 5950 HG2 B PRO A 191 ? 12.65790 27.61429 1.52711 0.779 26.70330 H ? A ? 169 HG2 1
   ATOM 5951 HG3 B PRO A 191 ? 11.65666 28.38012 2.49481 0.779 26.70330 H ? A ? 169 HG3 1
   ATOM 5952 HD2 B PRO A 191 ? 13.71278 26.77288 3.28868 0.779 28.17594 H ? A ? 169 HD2 1
   ATOM 5953 HD3 B PRO A 191 ? 12.70581 27.53128 4.25629 0.779 28.17594 H ? A ? 169 HD3 1
   ATOM 5954 N A MET A 192 ? 11.46720 23.74121 2.22825 0.188 20.01108 N ? A ? 170 N 1
   ATOM 5955 CA A MET A 192 ? 11.25140 22.38939 1.72507 0.188 21.18377 C ? A ? 170 CA 1
   ATOM 5956 C A MET A 192 ? 11.04579 21.38698 2.85276 0.188 21.04740 C ? A ? 170 C 1
   ATOM 5957 O A MET A 192 ? 10.64024 20.24855 2.58580 0.188 20.48505 O ? A ? 170 O 1
   ATOM 5958 CB A MET A 192 ? 12.42912 21.96167 0.85101 0.188 25.76547 C ? A ? 170 CB 1
   ATOM 5959 CG A MET A 192 ? 12.15893 20.72134 0.01335 0.188 31.16901 C ? A ? 170 CG 1
   ATOM 5960 SD A MET A 192 ? 13.56352 20.26721 -1.02177 0.188 58.81612 S ? A ? 170 SD 1
   ATOM 5961 CE A MET A 192 ? 14.81477 19.94993 0.22328 0.188 44.20208 C ? A ? 170 CE 1
   ATOM 5962 H A MET A 192 ? 12.26130 24.05061 2.11305 0.221 23.97743 H ? A ? 170 H 1
   ATOM 5963 HA A MET A 192 ? 10.46250 22.38671 1.16068 0.188 25.38466 H ? A ? 170 HA 1
   ATOM 5964 HB2 A MET A 192 ? 12.64508 22.68663 0.24381 0.188 30.88270 H ? A ? 170 HB2 1
   ATOM 5965 HB3 A MET A 192 ? 13.18843 21.77134 1.42383 0.188 30.88270 H ? A ? 170 HB3 1
   ATOM 5966 HG2 A MET A 192 ? 11.96667 19.97599 0.60359 0.188 37.36695 H ? A ? 170 HG2 1
   ATOM 5967 HG3 A MET A 192 ? 11.39978 20.88972 -0.56652 0.188 37.36695 H ? A ? 170 HG3 1
   ATOM 5968 HE1 A MET A 192 ? 15.57722 19.52226 -0.19704 0.188 53.00663 H ? A ? 170 HE1 1
   ATOM 5969 HE2 A MET A 192 ? 15.08556 20.79232 0.62072 0.188 53.00663 H ? A ? 170 HE2 1
   ATOM 5970 HE3 A MET A 192 ? 14.44252 19.36760 0.90389 0.188 53.00663 H ? A ? 170 HE3 1
   ATOM 5971 N B MET A 192 ? 11.20851 23.46445 2.18746 0.812 20.26323 N ? A ? 170 N 1
   ATOM 5972 CA B MET A 192 ? 10.83769 22.11873 1.75726 0.812 19.47445 C ? A ? 170 CA 1
   ATOM 5973 C B MET A 192 ? 10.54480 21.20057 2.94093 0.812 21.73177 C ? A ? 170 C 1
   ATOM 5974 O B MET A 192 ? 9.70249 20.29853 2.84006 0.812 21.47338 O ? A ? 170 O 1
   ATOM 5975 CB B MET A 192 ? 11.94816 21.52595 0.90379 0.812 28.11759 C ? A ? 170 CB 1
   ATOM 5976 CG B MET A 192 ? 11.40847 20.71614 -0.24237 0.812 35.75330 C ? A ? 170 CG 1
   ATOM 5977 SD B MET A 192 ? 11.15133 21.92106 -1.55450 0.812 24.46096 S ? A ? 170 SD 1
   ATOM 5978 CE B MET A 192 ? 12.86656 22.43341 -1.66104 0.812 32.23656 C ? A ? 170 CE 1
   ATOM 5979 H B MET A 192 ? 12.03669 23.66855 2.07760 0.779 24.28001 H ? A ? 170 H 1
   ATOM 5980 HA B MET A 192 ? 10.03541 22.18918 1.21663 0.812 23.33348 H ? A ? 170 HA 1
   ATOM 5981 HB2 B MET A 192 ? 12.48796 22.24487 0.53956 0.812 33.70525 H ? A ? 170 HB2 1
   ATOM 5982 HB3 B MET A 192 ? 12.49676 20.94506 1.45379 0.812 33.70525 H ? A ? 170 HB3 1
   ATOM 5983 HG2 B MET A 192 ? 12.04821 20.04416 -0.52535 0.812 42.86811 H ? A ? 170 HG2 1
   ATOM 5984 HG3 B MET A 192 ? 10.56764 20.29466 -0.00517 0.812 42.86811 H ? A ? 170 HG3 1
   ATOM 5985 HE1 B MET A 192 ? 13.04472 22.75571 -2.55842 0.812 38.64801 H ? A ? 170 HE1 1
   ATOM 5986 HE2 B MET A 192 ? 13.02511 23.14176 -1.01761 0.812 38.64801 H ? A ? 170 HE2 1
   ATOM 5987 HE3 B MET A 192 ? 13.43602 21.67345 -1.46338 0.812 38.64801 H ? A ? 170 HE3 1
   ATOM 5988 N A ASP A 193 ? 11.30243 21.79574 4.09666 0.249 19.94047 N ? A ? 171 N 1
   ATOM 5989 CA A ASP A 193 ? 11.05620 20.93532 5.25326 0.249 18.88608 C ? A ? 171 CA 1
   ATOM 5990 C A ASP A 193 ? 9.59709 20.96940 5.69295 0.249 18.27550 C ? A ? 171 C 1
   ATOM 5991 O A ASP A 193 ? 9.10434 20.00032 6.27236 0.249 17.16461 O ? A ? 171 O 1
   ATOM 5992 CB A ASP A 193 ? 11.93326 21.35601 6.43034 0.249 19.14837 C ? A ? 171 CB 1
   ATOM 5993 CG A ASP A 193 ? 13.36098 20.89023 6.30067 0.249 19.17693 C ? A ? 171 CG 1
   ATOM 5994 OD1 A ASP A 193 ? 13.60986 19.88820 5.60352 0.249 19.61939 O ? A ? 171 OD1 1
   ATOM 5995 OD2 A ASP A 193 ? 14.23991 21.52487 6.91273 0.249 18.43738 O ? A ? 171 OD2 1
   ATOM 5996 HA A ASP A 193 ? 11.28852 20.02714 5.00397 0.249 22.62744 H ? A ? 171 HA 1
   ATOM 5997 HB2 A ASP A 193 ? 11.93932 22.32428 6.48804 0.249 22.94218 H ? A ? 171 HB2 1
   ATOM 5998 HB3 A ASP A 193 ? 11.56871 20.97736 7.24558 0.249 22.94218 H ? A ? 171 HB3 1
   ATOM 5999 N B ASP A 193 ? 11.30273 21.34486 4.02176 0.576 20.06490 N ? A ? 171 N 1
   ATOM 6000 CA B ASP A 193 ? 11.06311 20.54075 5.21786 0.576 18.03067 C ? A ? 171 CA 1
   ATOM 6001 C B ASP A 193 ? 9.64345 20.74343 5.74038 0.576 17.88053 C ? A ? 171 C 1
   ATOM 6002 O B ASP A 193 ? 8.97559 19.78987 6.14217 0.576 17.03133 O ? A ? 171 O 1
   ATOM 6003 CB B ASP A 193 ? 12.08939 20.89722 6.27899 0.576 18.61794 C ? A ? 171 CB 1
   ATOM 6004 CG B ASP A 193 ? 13.50539 20.55015 5.87959 0.576 19.16146 C ? A ? 171 CG 1
   ATOM 6005 OD1 B ASP A 193 ? 13.70949 19.59987 5.10836 0.576 19.94498 O ? A ? 171 OD1 1
   ATOM 6006 OD2 B ASP A 193 ? 14.43534 21.22033 6.35575 0.576 19.79677 O ? A ? 171 OD2 1
   ATOM 6007 HA B ASP A 193 ? 11.16510 19.60061 5.00190 0.576 21.60094 H ? A ? 171 HA 1
   ATOM 6008 HB2 B ASP A 193 ? 12.05202 21.85235 6.44401 0.576 22.30567 H ? A ? 171 HB2 1
   ATOM 6009 HB3 B ASP A 193 ? 11.88184 20.41159 7.09261 0.576 22.30567 H ? A ? 171 HB3 1
   ATOM 6010 N D ASP A 193 ? 11.05163 22.24951 4.35660 0.175 19.57921 N ? A ? 171 N 1
   ATOM 6011 CA D ASP A 193 ? 10.92854 21.24188 5.40846 0.175 19.13149 C ? A ? 171 CA 1
   ATOM 6012 C D ASP A 193 ? 9.47133 21.04856 5.82259 0.175 18.30983 C ? A ? 171 C 1
   ATOM 6013 O D ASP A 193 ? 9.06518 19.95790 6.20367 0.175 17.20584 O ? A ? 171 O 1
   ATOM 6014 CB D ASP A 193 ? 11.75255 21.62990 6.63962 0.175 19.26173 C ? A ? 171 CB 1
   ATOM 6015 CG D ASP A 193 ? 13.23055 21.34700 6.47288 0.175 19.35531 C ? A ? 171 CG 1
   ATOM 6016 OD1 D ASP A 193 ? 13.58243 20.42960 5.70021 0.175 19.19081 O ? A ? 171 OD1 1
   ATOM 6017 OD2 D ASP A 193 ? 14.04029 22.04514 7.12106 0.175 18.27232 O ? A ? 171 OD2 1
   ATOM 6018 HA D ASP A 193 ? 11.26846 20.40160 5.06309 0.175 22.92193 H ? A ? 171 HA 1
   ATOM 6019 HB2 D ASP A 193 ? 11.64636 22.58001 6.80369 0.175 23.07822 H ? A ? 171 HB2 1
   ATOM 6020 HB3 D ASP A 193 ? 11.43534 21.12377 7.40389 0.175 23.07822 H ? A ? 171 HB3 1
   ATOM 6021 N A TRP A 194 ? 8.89353 22.07394 5.46091 0.290 18.61635 N ? A ? 172 N 1
   ATOM 6022 CA A TRP A 194 ? 7.48674 22.12754 5.82617 0.290 17.53535 C ? A ? 172 CA 1
   ATOM 6023 C A TRP A 194 ? 6.60626 21.47890 4.76465 0.290 17.96932 C ? A ? 172 C 1
   ATOM 6024 O A TRP A 194 ? 5.50302 21.02632 5.08660 0.290 18.74852 O ? A ? 172 O 1
   ATOM 6025 CB A TRP A 194 ? 7.09363 23.58266 6.09704 0.290 19.54080 C ? A ? 172 CB 1
   ATOM 6026 CG A TRP A 194 ? 7.84135 24.20505 7.28046 0.290 19.70404 C ? A ? 172 CG 1
   ATOM 6027 CD1 A TRP A 194 ? 8.83802 25.14637 7.23880 0.290 18.87870 C ? A ? 172 CD1 1
   ATOM 6028 CD2 A TRP A 194 ? 7.65744 23.89858 8.67433 0.290 18.74255 C ? A ? 172 CD2 1
   ATOM 6029 NE1 A TRP A 194 ? 9.26212 25.46363 8.50594 0.290 18.84990 N ? A ? 172 NE1 1
   ATOM 6030 CE2 A TRP A 194 ? 8.55634 24.71049 9.40846 0.290 19.19066 C ? A ? 172 CE2 1
   ATOM 6031 CE3 A TRP A 194 ? 6.79949 23.04524 9.36991 0.290 17.67593 C ? A ? 172 CE3 1
   ATOM 6032 CZ2 A TRP A 194 ? 8.62362 24.67617 10.79491 0.290 18.74947 C ? A ? 172 CZ2 1
   ATOM 6033 CZ3 A TRP A 194 ? 6.87597 23.00771 10.74524 0.290 17.00453 C ? A ? 172 CZ3 1
   ATOM 6034 CH2 A TRP A 194 ? 7.78507 23.81141 11.44386 0.290 19.87792 C ? A ? 172 CH2 1
   ATOM 6035 H A TRP A 194 ? 9.20333 22.79053 5.10018 0.249 22.30376 H ? A ? 172 H 1
   ATOM 6036 HA A TRP A 194 ? 7.32306 21.64323 6.65052 0.290 21.00656 H ? A ? 172 HA 1
   ATOM 6037 HB2 A TRP A 194 ? 7.29088 24.11238 5.30876 0.290 23.41310 H ? A ? 172 HB2 1
   ATOM 6038 HB3 A TRP A 194 ? 6.14423 23.61949 6.29246 0.290 23.41310 H ? A ? 172 HB3 1
   ATOM 6039 HD1 A TRP A 194 ? 9.18016 25.51916 6.45850 0.290 22.61858 H ? A ? 172 HD1 1
   ATOM 6040 HE1 A TRP A 194 ? 9.87010 26.03970 8.70113 0.290 22.58402 H ? A ? 172 HE1 1
   ATOM 6041 HE3 A TRP A 194 ? 6.18835 22.51255 8.91422 0.290 21.17525 H ? A ? 172 HE3 1
   ATOM 6042 HZ2 A TRP A 194 ? 9.21516 25.21940 11.26383 0.290 22.46351 H ? A ? 172 HZ2 1
   ATOM 6043 HZ3 A TRP A 194 ? 6.31331 22.43798 11.21822 0.290 20.36958 H ? A ? 172 HZ3 1
   ATOM 6044 HH2 A TRP A 194 ? 7.81978 23.75611 12.37156 0.290 23.81764 H ? A ? 172 HH2 1
   ATOM 6045 N B TRP A 194 ? 9.13929 21.97412 5.70076 0.602 19.14772 N ? A ? 172 N 1
   ATOM 6046 CA B TRP A 194 ? 7.77301 22.18485 6.16647 0.602 17.48947 C ? A ? 172 CA 1
   ATOM 6047 C B TRP A 194 ? 6.76389 21.49154 5.25951 0.602 17.68570 C ? A ? 172 C 1
   ATOM 6048 O B TRP A 194 ? 5.67935 21.12374 5.71843 0.602 18.94351 O ? A ? 172 O 1
   ATOM 6049 CB B TRP A 194 ? 7.48760 23.67937 6.29088 0.602 20.21836 C ? A ? 172 CB 1
   ATOM 6050 CG B TRP A 194 ? 8.22285 24.34389 7.42816 0.602 20.52202 C ? A ? 172 CG 1
   ATOM 6051 CD1 B TRP A 194 ? 9.19994 25.30766 7.33564 0.602 18.13301 C ? A ? 172 CD1 1
   ATOM 6052 CD2 B TRP A 194 ? 8.07300 24.06644 8.83253 0.602 18.83070 C ? A ? 172 CD2 1
   ATOM 6053 NE1 B TRP A 194 ? 9.64419 25.65467 8.58893 0.602 18.35474 N ? A ? 172 NE1 1
   ATOM 6054 CE2 B TRP A 194 ? 8.95923 24.92538 9.52756 0.602 18.19459 C ? A ? 172 CE2 1
   ATOM 6055 CE3 B TRP A 194 ? 7.23434 23.22627 9.56696 0.602 17.02214 C ? A ? 172 CE3 1
   ATOM 6056 CZ2 B TRP A 194 ? 9.05333 24.92855 10.91246 0.602 18.45038 C ? A ? 172 CZ2 1
   ATOM 6057 CZ3 B TRP A 194 ? 7.34390 23.21418 10.93910 0.602 16.84311 C ? A ? 172 CZ3 1
   ATOM 6058 CH2 B TRP A 194 ? 8.22765 24.08288 11.60308 0.602 20.38061 C ? A ? 172 CH2 1
   ATOM 6059 H B TRP A 194 ? 9.55026 22.67561 5.42038 0.576 22.94140 H ? A ? 172 H 1
   ATOM 6060 HA B TRP A 194 ? 7.67111 21.80310 7.05234 0.602 20.95150 H ? A ? 172 HA 1
   ATOM 6061 HB2 B TRP A 194 ? 7.75559 24.11799 5.46827 0.602 24.22618 H ? A ? 172 HB2 1
   ATOM 6062 HB3 B TRP A 194 ? 6.53720 23.80448 6.43917 0.602 24.22618 H ? A ? 172 HB3 1
   ATOM 6063 HD1 B TRP A 194 ? 9.51450 25.67185 6.53982 0.602 21.72375 H ? A ? 172 HD1 1
   ATOM 6064 HE1 B TRP A 194 ? 10.25453 26.23649 8.75797 0.602 21.98983 H ? A ? 172 HE1 1
   ATOM 6065 HE3 B TRP A 194 ? 6.61273 22.68442 9.13695 0.602 20.39071 H ? A ? 172 HE3 1
   ATOM 6066 HZ2 B TRP A 194 ? 9.65435 25.48398 11.35424 0.602 22.10459 H ? A ? 172 HZ2 1
   ATOM 6067 HZ3 B TRP A 194 ? 6.82528 22.62219 11.43456 0.602 20.17588 H ? A ? 172 HZ3 1
   ATOM 6068 HH2 B TRP A 194 ? 8.25186 24.08300 12.53277 0.602 24.42087 H ? A ? 172 HH2 1
   ATOM 6069 N D TRP A 194 ? 8.67890 22.11649 5.74889 0.108 18.55952 N ? A ? 172 N 1
   ATOM 6070 CA D TRP A 194 ? 7.31154 22.06118 6.24800 0.108 17.68442 C ? A ? 172 CA 1
   ATOM 6071 C D TRP A 194 ? 6.35901 21.34650 5.29823 0.108 18.10614 C ? A ? 172 C 1
   ATOM 6072 O D TRP A 194 ? 5.23179 21.03859 5.70220 0.108 18.37950 O ? A ? 172 O 1
   ATOM 6073 CB D TRP A 194 ? 6.80760 23.47808 6.54423 0.108 18.98462 C ? A ? 172 CB 1
   ATOM 6074 CG D TRP A 194 ? 7.56851 24.16192 7.65737 0.108 19.44897 C ? A ? 172 CG 1
   ATOM 6075 CD1 D TRP A 194 ? 8.48716 25.16561 7.53573 0.108 18.96770 C ? A ? 172 CD1 1
   ATOM 6076 CD2 D TRP A 194 ? 7.47627 23.87805 9.06372 0.108 18.47892 C ? A ? 172 CD2 1
   ATOM 6077 NE1 D TRP A 194 ? 8.96737 25.52766 8.77378 0.108 18.89658 N ? A ? 172 NE1 1
   ATOM 6078 CE2 D TRP A 194 ? 8.36074 24.75387 9.72880 0.108 18.93506 C ? A ? 172 CE2 1
   ATOM 6079 CE3 D TRP A 194 ? 6.72191 22.97792 9.82265 0.108 17.88388 C ? A ? 172 CE3 1
   ATOM 6080 CZ2 D TRP A 194 ? 8.51384 24.74851 11.11276 0.108 18.78192 C ? A ? 172 CZ2 1
   ATOM 6081 CZ3 D TRP A 194 ? 6.87920 22.97221 11.19290 0.108 17.34923 C ? A ? 172 CZ3 1
   ATOM 6082 CH2 D TRP A 194 ? 7.76612 23.85303 11.82529 0.108 19.55770 C ? A ? 172 CH2 1
   ATOM 6083 H D TRP A 194 ? 8.90926 22.87583 5.41733 0.175 22.23556 H ? A ? 172 H 1
   ATOM 6084 HA D TRP A 194 ? 7.30103 21.56876 7.08365 0.108 21.18544 H ? A ? 172 HA 1
   ATOM 6085 HB2 D TRP A 194 ? 6.90087 24.01810 5.74386 0.108 22.74569 H ? A ? 172 HB2 1
   ATOM 6086 HB3 D TRP A 194 ? 5.87474 23.43110 6.80589 0.108 22.74569 H ? A ? 172 HB3 1
   ATOM 6087 HD1 D TRP A 194 ? 8.75066 25.54970 6.73078 0.108 22.72538 H ? A ? 172 HD1 1
   ATOM 6088 HE1 D TRP A 194 ? 9.55266 26.13967 8.92372 0.108 22.64003 H ? A ? 172 HE1 1
   ATOM 6089 HE3 D TRP A 194 ? 6.12574 22.39446 9.41149 0.108 21.42480 H ? A ? 172 HE3 1
   ATOM 6090 HZ2 D TRP A 194 ? 9.10197 25.33154 11.53594 0.108 22.50244 H ? A ? 172 HZ2 1
   ATOM 6091 HZ3 D TRP A 194 ? 6.38746 22.37267 11.70636 0.108 20.78321 H ? A ? 172 HZ3 1
   ATOM 6092 HH2 D TRP A 194 ? 7.84814 23.82799 12.75133 0.108 23.43338 H ? A ? 172 HH2 1
   ATOM 6093 N A MET A 195 ? 7.08671 21.38862 3.51963 0.192 17.91457 N ? A ? 173 N 1
   ATOM 6094 CA A MET A 195 ? 6.39897 20.58676 2.51251 0.192 17.63525 C ? A ? 173 CA 1
   ATOM 6095 C A MET A 195 ? 6.60607 19.09597 2.76311 0.192 17.82585 C ? A ? 173 C 1
   ATOM 6096 O A MET A 195 ? 5.64326 18.32259 2.81683 0.192 16.13285 O ? A ? 173 O 1
   ATOM 6097 CB A MET A 195 ? 6.89799 20.96760 1.11414 0.192 18.46318 C ? A ? 173 CB 1
   ATOM 6098 CG A MET A 195 ? 6.42754 20.03479 0.01083 0.192 19.56570 C ? A ? 173 CG 1
   ATOM 6099 SD A MET A 195 ? 7.05980 20.42054 -1.63729 0.192 19.63559 S ? A ? 173 SD 1
   ATOM 6100 CE A MET A 195 ? 6.03356 21.81310 -2.04352 0.192 20.87641 C ? A ? 173 CE 1
   ATOM 6101 H A MET A 195 ? 7.80025 21.77808 3.23894 0.290 21.46162 H ? A ? 173 H 1
   ATOM 6102 HA A MET A 195 ? 5.45008 20.78297 2.55745 0.192 21.12644 H ? A ? 173 HA 1
   ATOM 6103 HB2 A MET A 195 ? 6.57831 21.85865 0.90263 0.192 22.11995 H ? A ? 173 HB2 1
   ATOM 6104 HB3 A MET A 195 ? 7.86790 20.95504 1.11673 0.192 22.11995 H ? A ? 173 HB3 1
   ATOM 6105 HG2 A MET A 195 ? 6.71322 19.13355 0.22775 0.192 23.44298 H ? A ? 173 HG2 1
   ATOM 6106 HG3 A MET A 195 ? 5.45935 20.07439 -0.03306 0.192 23.44298 H ? A ? 173 HG3 1
   ATOM 6107 HE1 A MET A 195 ? 6.28511 22.14599 -2.91919 0.192 25.01583 H ? A ? 173 HE1 1
   ATOM 6108 HE2 A MET A 195 ? 5.10579 21.53010 -2.05121 0.192 25.01583 H ? A ? 173 HE2 1
   ATOM 6109 HE3 A MET A 195 ? 6.16261 22.50568 -1.37675 0.192 25.01583 H ? A ? 173 HE3 1
   ATOM 6110 N B MET A 195 ? 7.10755 21.29177 3.98164 0.707 18.26388 N ? A ? 173 N 1
   ATOM 6111 CA B MET A 195 ? 6.24217 20.59524 3.03510 0.707 17.02373 C ? A ? 173 CA 1
   ATOM 6112 C B MET A 195 ? 6.30538 19.07910 3.18835 0.707 18.00054 C ? A ? 173 C 1
   ATOM 6113 O B MET A 195 ? 5.27244 18.40668 3.25429 0.707 13.52532 O ? A ? 173 O 1
   ATOM 6114 CB B MET A 195 ? 6.66174 20.98137 1.61864 0.707 18.26131 C ? A ? 173 CB 1
   ATOM 6115 CG B MET A 195 ? 5.85712 20.36751 0.53423 0.707 19.45447 C ? A ? 173 CG 1
   ATOM 6116 SD B MET A 195 ? 6.40384 20.86225 -1.11258 0.707 17.22417 S ? A ? 173 SD 1
   ATOM 6117 CE B MET A 195 ? 7.99889 20.05107 -1.29752 0.707 21.12275 C ? A ? 173 CE 1
   ATOM 6118 H B MET A 195 ? 7.84934 21.55538 3.63543 0.602 21.88080 H ? A ? 173 H 1
   ATOM 6119 HA B MET A 195 ? 5.32764 20.87449 3.19802 0.707 20.39261 H ? A ? 173 HA 1
   ATOM 6120 HB2 B MET A 195 ? 6.58482 21.94404 1.52787 0.707 21.87772 H ? A ? 173 HB2 1
   ATOM 6121 HB3 B MET A 195 ? 7.58310 20.70827 1.48670 0.707 21.87772 H ? A ? 173 HB3 1
   ATOM 6122 HG2 B MET A 195 ? 5.92890 19.40215 0.59596 0.707 23.30951 H ? A ? 173 HG2 1
   ATOM 6123 HG3 B MET A 195 ? 4.93136 20.63855 0.63623 0.707 23.30951 H ? A ? 173 HG3 1
   ATOM 6124 HE1 B MET A 195 ? 8.49579 20.48929 -2.00601 0.707 25.31144 H ? A ? 173 HE1 1
   ATOM 6125 HE2 B MET A 195 ? 8.48612 20.11814 -0.46145 0.707 25.31144 H ? A ? 173 HE2 1
   ATOM 6126 HE3 B MET A 195 ? 7.85477 19.11860 -1.52249 0.707 25.31144 H ? A ? 173 HE3 1
   ATOM 6127 N D MET A 195 ? 6.78156 21.05807 4.06686 0.100 18.19835 N ? A ? 173 N 1
   ATOM 6128 CA D MET A 195 ? 5.98032 20.25977 3.14670 0.100 17.44852 C ? A ? 173 CA 1
   ATOM 6129 C D MET A 195 ? 6.44125 18.81135 3.05782 0.100 17.53840 C ? A ? 173 C 1
   ATOM 6130 O D MET A 195 ? 5.60443 17.90865 3.00173 0.100 16.61109 O ? A ? 173 O 1
   ATOM 6131 CB D MET A 195 ? 6.00452 20.86136 1.73914 0.100 18.28889 C ? A ? 173 CB 1
   ATOM 6132 CG D MET A 195 ? 5.29663 19.99464 0.71600 0.100 19.20217 C ? A ? 173 CG 1
   ATOM 6133 SD D MET A 195 ? 5.46198 20.59656 -0.97392 0.100 19.36797 S ? A ? 173 SD 1
   ATOM 6134 CE D MET A 195 ? 7.23960 20.57866 -1.18816 0.100 19.82307 C ? A ? 173 CE 1
   ATOM 6135 H D MET A 195 ? 7.53458 21.31655 3.74166 0.108 21.80216 H ? A ? 173 H 1
   ATOM 6136 HA D MET A 195 ? 5.06353 20.28345 3.46268 0.100 20.90236 H ? A ? 173 HA 1
   ATOM 6137 HB2 D MET A 195 ? 5.56300 21.72485 1.75770 0.100 21.91081 H ? A ? 173 HB2 1
   ATOM 6138 HB3 D MET A 195 ? 6.92661 20.96621 1.45690 0.100 21.91081 H ? A ? 173 HB3 1
   ATOM 6139 HG2 D MET A 195 ? 5.67100 19.10046 0.75043 0.100 23.00674 H ? A ? 173 HG2 1
   ATOM 6140 HG3 D MET A 195 ? 4.35091 19.96682 0.92985 0.100 23.00674 H ? A ? 173 HG3 1
   ATOM 6141 HE1 D MET A 195 ? 7.44496 20.67301 -2.13146 0.100 23.75183 H ? A ? 173 HE1 1
   ATOM 6142 HE2 D MET A 195 ? 7.62513 21.31648 -0.69029 0.100 23.75183 H ? A ? 173 HE2 1
   ATOM 6143 HE3 D MET A 195 ? 7.58924 19.73701 -0.85608 0.100 23.75183 H ? A ? 173 HE3 1
   ATOM 6144 N A ASN A 196 ? 7.85851 18.67769 2.92902 0.387 16.15085 N ? A ? 174 N 1
   ATOM 6145 CA A ASN A 196 ? 8.20291 17.26128 2.90627 0.387 17.18151 C ? A ? 174 CA 1
   ATOM 6146 C A ASN A 196 ? 8.28273 16.61557 4.27598 0.387 17.45796 C ? A ? 174 C 1
   ATOM 6147 O A ASN A 196 ? 8.16437 15.38117 4.36989 0.387 17.08938 O ? A ? 174 O 1
   ATOM 6148 CB A ASN A 196 ? 9.54798 17.07059 2.20820 0.387 16.84797 C ? A ? 174 CB 1
   ATOM 6149 CG A ASN A 196 ? 9.44559 17.23390 0.72668 0.387 20.29149 C ? A ? 174 CG 1
   ATOM 6150 OD1 A ASN A 196 ? 8.45577 16.81722 0.12560 0.387 20.07978 O ? A ? 174 OD1 1
   ATOM 6151 ND2 A ASN A 196 ? 10.46848 17.83108 0.11789 0.387 23.78090 N ? A ? 174 ND2 1
   ATOM 6152 H A ASN A 196 ? 8.53025 19.19917 3.05719 0.192 19.34516 H ? A ? 174 H 1
   ATOM 6153 HA A ASN A 196 ? 7.51577 16.79327 2.40657 0.387 20.58195 H ? A ? 174 HA 1
   ATOM 6154 HB2 A ASN A 196 ? 10.17577 17.73039 2.54202 0.387 20.18171 H ? A ? 174 HB2 1
   ATOM 6155 HB3 A ASN A 196 ? 9.87734 16.17680 2.39140 0.387 20.18171 H ? A ? 174 HB3 1
   ATOM 6156 HD21 A ASN A 196 ? 10.45360 17.94690 -0.73414 0.387 28.50122 H ? A ? 174 HD21 1
   ATOM 6157 HD22 A ASN A 196 ? 11.14391 18.10090 0.57679 0.387 28.50122 H ? A ? 174 HD22 1
   ATOM 6158 N B ASN A 196 ? 7.50970 18.53473 3.18789 0.562 15.38162 N ? A ? 174 N 1
   ATOM 6159 CA B ASN A 196 ? 7.70281 17.09111 3.16455 0.562 16.66785 C ? A ? 174 CA 1
   ATOM 6160 C B ASN A 196 ? 7.84239 16.47535 4.54492 0.562 18.29428 C ? A ? 174 C 1
   ATOM 6161 O B ASN A 196 ? 7.67230 15.25182 4.69590 0.562 14.58101 O ? A ? 174 O 1
   ATOM 6162 CB B ASN A 196 ? 8.95442 16.77776 2.35179 0.562 16.10549 C ? A ? 174 CB 1
   ATOM 6163 CG B ASN A 196 ? 8.73429 16.92244 0.87039 0.562 20.04983 C ? A ? 174 CG 1
   ATOM 6164 OD1 B ASN A 196 ? 7.61295 16.76899 0.38217 0.562 19.76569 O ? A ? 174 OD1 1
   ATOM 6165 ND2 B ASN A 196 ? 9.80934 17.20119 0.14174 0.562 20.93093 N ? A ? 174 ND2 1
   ATOM 6166 H B ASN A 196 ? 8.24319 18.98353 3.20099 0.707 18.42208 H ? A ? 174 H 1
   ATOM 6167 HA B ASN A 196 ? 6.93504 16.67412 2.74319 0.562 19.96556 H ? A ? 174 HA 1
   ATOM 6168 HB2 B ASN A 196 ? 9.66169 17.38868 2.61150 0.562 19.29073 H ? A ? 174 HB2 1
   ATOM 6169 HB3 B ASN A 196 ? 9.22509 15.86299 2.52738 0.562 19.29073 H ? A ? 174 HB3 1
   ATOM 6170 HD21 B ASN A 196 ? 9.73899 17.29427 -0.71031 0.562 25.08125 H ? A ? 174 HD21 1
   ATOM 6171 HD22 B ASN A 196 ? 10.57572 17.28858 0.52202 0.562 25.08125 H ? A ? 174 HD22 1
   ATOM 6172 N D ASN A 196 ? 7.74937 18.57142 2.98822 0.051 16.53069 N ? A ? 174 N 1
   ATOM 6173 CA D ASN A 196 ? 8.26743 17.21954 2.82380 0.051 17.33388 C ? A ? 174 CA 1
   ATOM 6174 C D ASN A 196 ? 8.49411 16.50335 4.14455 0.051 17.63325 C ? A ? 174 C 1
   ATOM 6175 O D ASN A 196 ? 8.65398 15.27617 4.15072 0.051 17.47000 O ? A ? 174 O 1
   ATOM 6176 CB D ASN A 196 ? 9.58869 17.24738 2.04890 0.051 17.96706 C ? A ? 174 CB 1
   ATOM 6177 CG D ASN A 196 ? 9.40371 17.62171 0.59560 0.051 20.60964 C ? A ? 174 CG 1
   ATOM 6178 OD1 D ASN A 196 ? 8.48366 17.14262 -0.06513 0.051 20.49403 O ? A ? 174 OD1 1
   ATOM 6179 ND2 D ASN A 196 ? 10.27818 18.48453 0.08832 0.051 22.88512 N ? A ? 174 ND2 1
   ATOM 6180 H D ASN A 196 ? 8.35753 19.17776 3.03403 0.100 19.80097 H ? A ? 174 H 1
   ATOM 6181 HA D ASN A 196 ? 7.62430 16.70783 2.30859 0.051 20.76480 H ? A ? 174 HA 1
   ATOM 6182 HB2 D ASN A 196 ? 10.17978 17.90084 2.45450 0.051 21.52461 H ? A ? 174 HB2 1
   ATOM 6183 HB3 D ASN A 196 ? 9.99424 16.36689 2.08302 0.051 21.52461 H ? A ? 174 HB3 1
   ATOM 6184 HD21 D ASN A 196 ? 10.21434 18.72815 -0.73398 0.051 27.42628 H ? A ? 174 HD21 1
   ATOM 6185 HD22 D ASN A 196 ? 10.90786 18.79919 0.58237 0.051 27.42628 H ? A ? 174 HD22 1
   ATOM 6186 N A GLY A 197 ? 8.43715 17.40176 5.33095 0.434 17.15572 N ? A ? 175 N 1
   ATOM 6187 CA A GLY A 197 ? 8.89036 16.86380 6.59969 0.434 17.37918 C ? A ? 175 CA 1
   ATOM 6188 C A GLY A 197 ? 10.37495 16.59154 6.51076 0.434 16.76834 C ? A ? 175 C 1
   ATOM 6189 O A GLY A 197 ? 10.83900 16.04156 5.51945 0.434 18.57267 O ? A ? 175 O 1
   ATOM 6190 H A GLY A 197 ? 8.28602 18.24836 5.33641 0.387 20.55100 H ? A ? 175 H 1
   ATOM 6191 HA2 A GLY A 197 ? 8.72280 17.50031 7.31220 0.434 20.81916 H ? A ? 175 HA2 1
   ATOM 6192 HA3 A GLY A 197 ? 8.42368 16.03703 6.79859 0.434 20.81916 H ? A ? 175 HA3 1
   ATOM 6193 N B GLY A 197 ? 8.09832 17.28580 5.54723 0.566 16.99223 N ? A ? 175 N 1
   ATOM 6194 CA B GLY A 197 ? 8.70809 16.77177 6.75958 0.566 17.31168 C ? A ? 175 CA 1
   ATOM 6195 C B GLY A 197 ? 10.21792 16.78351 6.65188 0.566 16.74472 C ? A ? 175 C 1
   ATOM 6196 O B GLY A 197 ? 10.79568 16.75982 5.57181 0.566 15.67420 O ? A ? 175 O 1
   ATOM 6197 H B GLY A 197 ? 7.93200 18.12953 5.55486 0.562 20.35481 H ? A ? 175 H 1
   ATOM 6198 HA2 B GLY A 197 ? 8.44499 17.31983 7.51543 0.566 20.73815 H ? A ? 175 HA2 1
   ATOM 6199 HA3 B GLY A 197 ? 8.41334 15.86038 6.91255 0.566 20.73815 H ? A ? 175 HA3 1
   ATOM 6200 N D GLY A 197 ? 8.49763 17.23015 5.25673 0.000 17.19251 N ? A ? 175 N 1
   ATOM 6201 CA D GLY A 197 ? 8.88200 16.63869 6.52009 0.000 17.29541 C ? A ? 175 CA 1
   ATOM 6202 C D GLY A 197 ? 10.37311 16.37662 6.53070 0.000 17.42988 C ? A ? 175 C 1
   ATOM 6203 O D GLY A 197 ? 10.86729 15.53860 5.77139 0.000 18.38388 O ? A ? 175 O 1
   ATOM 6204 H D GLY A 197 ? 8.28223 18.06159 5.30031 0.051 20.59516 H ? A ? 175 H 1
   ATOM 6205 HA2 D GLY A 197 ? 8.66081 17.24035 7.24809 0.000 20.71863 H ? A ? 175 HA2 1
   ATOM 6206 HA3 D GLY A 197 ? 8.41195 15.80012 6.64954 0.000 20.71863 H ? A ? 175 HA3 1
   ATOM 6207 N A LYS A 198 ? 11.13876 16.95060 7.53622 0.431 17.32436 N ? A ? 176 N 1
   ATOM 6208 CA A LYS A 198 ? 12.58856 16.94207 7.42417 0.431 17.97272 C ? A ? 176 CA 1
   ATOM 6209 C A LYS A 198 ? 13.16903 15.56700 7.71231 0.431 19.38848 C ? A ? 176 C 1
   ATOM 6210 O A LYS A 198 ? 12.75130 14.89101 8.65770 0.431 17.75078 O ? A ? 176 O 1
   ATOM 6211 CB A LYS A 198 ? 13.19909 17.94789 8.39850 0.431 17.22578 C ? A ? 176 CB 1
   ATOM 6212 CG A LYS A 198 ? 14.68416 18.18951 8.20230 0.431 18.56753 C ? A ? 176 CG 1
   ATOM 6213 CD A LYS A 198 ? 15.18056 19.26553 9.16130 0.431 19.19044 C ? A ? 176 CD 1
   ATOM 6214 CE A LYS A 198 ? 16.63267 19.64364 8.84886 0.431 20.41861 C ? A ? 176 CE 1
   ATOM 6215 NZ A LYS A 198 ? 16.75546 20.12694 7.44486 0.431 20.08778 N ? A ? 176 NZ 1
   ATOM 6216 H A LYS A 198 ? 10.84176 17.20177 8.30323 0.434 20.75338 H ? A ? 176 H 1
   ATOM 6217 HA A LYS A 198 ? 12.82414 17.18462 6.51501 0.431 21.53141 H ? A ? 176 HA 1
   ATOM 6218 HB2 A LYS A 198 ? 12.74648 18.79875 8.28855 0.431 20.63508 H ? A ? 176 HB2 1
   ATOM 6219 HB3 A LYS A 198 ? 13.07233 17.61903 9.30221 0.431 20.63508 H ? A ? 176 HB3 1
   ATOM 6220 HG2 A LYS A 198 ? 15.17287 17.37009 8.37729 0.431 22.24518 H ? A ? 176 HG2 1
   ATOM 6221 HG3 A LYS A 198 ? 14.84813 18.48593 7.29338 0.431 22.24518 H ? A ? 176 HG3 1
   ATOM 6222 HD2 A LYS A 198 ? 14.62962 20.05883 9.07162 0.431 22.99266 H ? A ? 176 HD2 1
   ATOM 6223 HD3 A LYS A 198 ? 15.13788 18.93315 10.07158 0.431 22.99266 H ? A ? 176 HD3 1
   ATOM 6224 HE2 A LYS A 198 ? 16.91965 20.35213 9.44601 0.431 24.46647 H ? A ? 176 HE2 1
   ATOM 6225 HE3 A LYS A 198 ? 17.20185 18.86596 8.95909 0.431 24.46647 H ? A ? 176 HE3 1
   ATOM 6226 HZ1 A LYS A 198 ? 17.61353 20.23068 7.23259 0.431 24.06948 H ? A ? 176 HZ1 1
   ATOM 6227 HZ2 A LYS A 198 ? 16.38909 19.53809 6.88709 0.431 24.06948 H ? A ? 176 HZ2 1
   ATOM 6228 HZ3 A LYS A 198 ? 16.33903 20.90829 7.35438 0.431 24.06948 H ? A ? 176 HZ3 1
   ATOM 6229 N B LYS A 198 ? 10.87866 16.83211 7.79953 0.569 16.23358 N ? A ? 176 N 1
   ATOM 6230 CA B LYS A 198 ? 12.32920 16.96494 7.82892 0.569 17.64172 C ? A ? 176 CA 1
   ATOM 6231 C B LYS A 198 ? 12.98937 15.62081 8.09014 0.569 19.59436 C ? A ? 176 C 1
   ATOM 6232 O B LYS A 198 ? 12.60603 14.91790 9.03027 0.569 17.68797 O ? A ? 176 O 1
   ATOM 6233 CB B LYS A 198 ? 12.75832 17.96567 8.90021 0.569 16.39227 C ? A ? 176 CB 1
   ATOM 6234 CG B LYS A 198 ? 14.15725 18.44815 8.74838 0.569 17.68423 C ? A ? 176 CG 1
   ATOM 6235 CD B LYS A 198 ? 14.46110 19.53491 9.76974 0.569 17.68299 C ? A ? 176 CD 1
   ATOM 6236 CE B LYS A 198 ? 15.89804 20.01398 9.64764 0.569 19.17178 C ? A ? 176 CE 1
   ATOM 6237 NZ B LYS A 198 ? 16.20785 20.41565 8.24874 0.569 19.04235 N ? A ? 176 NZ 1
   ATOM 6238 H B LYS A 198 ? 10.50943 16.79008 8.57510 0.566 19.44443 H ? A ? 176 H 1
   ATOM 6239 HA B LYS A 198 ? 12.62767 17.27907 6.96108 0.569 21.13421 H ? A ? 176 HA 1
   ATOM 6240 HB2 B LYS A 198 ? 12.17300 18.73797 8.85703 0.569 19.63486 H ? A ? 176 HB2 1
   ATOM 6241 HB3 B LYS A 198 ? 12.68461 17.54172 9.76954 0.569 19.63486 H ? A ? 176 HB3 1
   ATOM 6242 HG2 B LYS A 198 ? 14.77220 17.71132 8.88915 0.569 21.18522 H ? A ? 176 HG2 1
   ATOM 6243 HG3 B LYS A 198 ? 14.27917 18.81684 7.85951 0.569 21.18522 H ? A ? 176 HG3 1
   ATOM 6244 HD2 B LYS A 198 ? 13.87216 20.29122 9.62129 0.569 21.18373 H ? A ? 176 HD2 1
   ATOM 6245 HD3 B LYS A 198 ? 14.33023 19.18305 10.66415 0.569 21.18373 H ? A ? 176 HD3 1
   ATOM 6246 HE2 B LYS A 198 ? 16.03295 20.78174 10.22491 0.569 22.97028 H ? A ? 176 HE2 1
   ATOM 6247 HE3 B LYS A 198 ? 16.50036 19.29755 9.90227 0.569 22.97028 H ? A ? 176 HE3 1
   ATOM 6248 HZ1 B LYS A 198 ? 17.05663 20.67632 8.18777 0.569 22.81496 H ? A ? 176 HZ1 1
   ATOM 6249 HZ2 B LYS A 198 ? 16.07650 19.72852 7.69856 0.569 22.81496 H ? A ? 176 HZ2 1
   ATOM 6250 HZ3 B LYS A 198 ? 15.68054 21.08861 8.00140 0.569 22.81496 H ? A ? 176 HZ3 1
   ATOM 6251 N D LYS A 198 ? 11.10871 17.11655 7.35424 0.000 17.49779 N ? A ? 176 N 1
   ATOM 6252 CA D LYS A 198 ? 12.55862 16.99937 7.39897 0.000 18.09295 C ? A ? 176 CA 1
   ATOM 6253 C D LYS A 198 ? 12.92736 15.56885 7.79380 0.000 19.46827 C ? A ? 176 C 1
   ATOM 6254 O D LYS A 198 ? 12.25903 14.95733 8.63581 0.000 18.34570 O ? A ? 176 O 1
   ATOM 6255 CB D LYS A 198 ? 13.14739 17.99070 8.38629 0.000 17.43913 C ? A ? 176 CB 1
   ATOM 6256 CG D LYS A 198 ? 14.63760 18.23902 8.19463 0.000 18.62604 C ? A ? 176 CG 1
   ATOM 6257 CD D LYS A 198 ? 15.12890 19.31803 9.15349 0.000 19.14793 C ? A ? 176 CD 1
   ATOM 6258 CE D LYS A 198 ? 16.57600 19.68171 8.85785 0.000 20.34590 C ? A ? 176 CE 1
   ATOM 6259 NZ D LYS A 198 ? 16.70372 20.18489 7.45788 0.000 20.08969 N ? A ? 176 NZ 1
   ATOM 6260 H D LYS A 198 ? 10.78779 17.69787 7.90075 0.000 20.96149 H ? A ? 176 H 1
   ATOM 6261 HA D LYS A 198 ? 12.94147 17.20273 6.53123 0.000 21.67568 H ? A ? 176 HA 1
   ATOM 6262 HB2 D LYS A 198 ? 12.69047 18.84028 8.28461 0.000 20.89109 H ? A ? 176 HB2 1
   ATOM 6263 HB3 D LYS A 198 ? 13.01754 17.64965 9.28503 0.000 20.89109 H ? A ? 176 HB3 1
   ATOM 6264 HG2 D LYS A 198 ? 15.12857 17.42149 8.37211 0.000 22.31538 H ? A ? 176 HG2 1
   ATOM 6265 HG3 D LYS A 198 ? 14.80333 18.53489 7.28585 0.000 22.31538 H ? A ? 176 HG3 1
   ATOM 6266 HD2 D LYS A 198 ? 14.58418 20.11424 9.05240 0.000 22.94165 H ? A ? 176 HD2 1
   ATOM 6267 HD3 D LYS A 198 ? 15.07324 18.99153 10.06520 0.000 22.94165 H ? A ? 176 HD3 1
   ATOM 6268 HE2 D LYS A 198 ? 16.86827 20.37829 9.46633 0.000 24.37923 H ? A ? 176 HE2 1
   ATOM 6269 HE3 D LYS A 198 ? 17.13683 18.89667 8.95830 0.000 24.37923 H ? A ? 176 HE3 1
   ATOM 6270 HZ1 D LYS A 198 ? 17.55551 20.36890 7.27707 0.000 24.07177 H ? A ? 176 HZ1 1
   ATOM 6271 HZ2 D LYS A 198 ? 16.41352 19.56850 6.88520 0.000 24.07177 H ? A ? 176 HZ2 1
   ATOM 6272 HZ3 D LYS A 198 ? 16.22023 20.92502 7.35513 0.000 24.07177 H ? A ? 176 HZ3 1
   ATOM 6273 N A GLU A 199 ? 14.13452 15.15684 6.89528 0.317 22.61601 N ? A ? 177 N 1
   ATOM 6274 CA A GLU A 199 ? 14.86920 13.91675 7.10572 0.317 22.51335 C ? A ? 177 CA 1
   ATOM 6275 C A GLU A 199 ? 16.35297 14.24522 7.15398 0.317 22.99829 C ? A ? 177 C 1
   ATOM 6276 O A GLU A 199 ? 16.86801 14.94974 6.28297 0.317 23.48561 O ? A ? 177 O 1
   ATOM 6277 CB A GLU A 199 ? 14.58557 12.89136 6.00422 0.317 22.61864 C ? A ? 177 CB 1
   ATOM 6278 CG A GLU A 199 ? 13.13939 12.39948 5.97014 0.317 23.08277 C ? A ? 177 CG 1
   ATOM 6279 CD A GLU A 199 ? 12.93465 11.25027 4.99709 0.317 23.72597 C ? A ? 177 CD 1
   ATOM 6280 OE1 A GLU A 199 ? 13.74714 10.30407 5.01767 0.317 26.69110 O ? A ? 177 OE1 1
   ATOM 6281 OE2 A GLU A 199 ? 11.96853 11.30230 4.20582 0.317 23.03420 O ? A ? 177 OE2 1
   ATOM 6282 H A GLU A 199 ? 14.38665 15.59069 6.19685 0.431 27.10335 H ? A ? 177 H 1
   ATOM 6283 HA A GLU A 199 ? 14.60423 13.51864 7.94964 0.317 26.98016 H ? A ? 177 HA 1
   ATOM 6284 HB2 A GLU A 199 ? 14.77964 13.29684 5.14467 0.317 27.10651 H ? A ? 177 HB2 1
   ATOM 6285 HB3 A GLU A 199 ? 15.15650 12.11965 6.14347 0.317 27.10651 H ? A ? 177 HB3 1
   ATOM 6286 HG2 A GLU A 199 ? 12.88881 12.09184 6.85528 0.317 27.66347 H ? A ? 177 HG2 1
   ATOM 6287 HG3 A GLU A 199 ? 12.56287 13.13032 5.69738 0.317 27.66347 H ? A ? 177 HG3 1
   ATOM 6288 N B GLU A 199 ? 13.92502 15.24738 7.22050 0.683 22.67375 N ? A ? 177 N 1
   ATOM 6289 CA B GLU A 199 ? 14.75570 14.05652 7.37274 0.683 22.79209 C ? A ? 177 CA 1
   ATOM 6290 C B GLU A 199 ? 16.20231 14.51643 7.46615 0.683 23.04861 C ? A ? 177 C 1
   ATOM 6291 O B GLU A 199 ? 16.57373 15.54451 6.90366 0.683 22.82276 O ? A ? 177 O 1
   ATOM 6292 CB B GLU A 199 ? 14.60239 13.08922 6.19075 0.683 22.35636 C ? A ? 177 CB 1
   ATOM 6293 CG B GLU A 199 ? 13.17859 12.49957 6.00382 0.683 23.58488 C ? A ? 177 CG 1
   ATOM 6294 CD B GLU A 199 ? 13.08405 11.45286 4.88108 0.683 24.35588 C ? A ? 177 CD 1
   ATOM 6295 OE1 B GLU A 199 ? 13.66631 10.36446 5.05406 0.683 26.85142 O ? A ? 177 OE1 1
   ATOM 6296 OE2 B GLU A 199 ? 12.42079 11.71957 3.83921 0.683 26.18795 O ? A ? 177 OE2 1
   ATOM 6297 H B GLU A 199 ? 14.10460 15.68708 6.50355 0.569 27.17264 H ? A ? 177 H 1
   ATOM 6298 HA B GLU A 199 ? 14.50352 13.56986 8.17303 0.683 27.31464 H ? A ? 177 HA 1
   ATOM 6299 HB2 B GLU A 199 ? 14.83010 13.56275 5.37538 0.683 26.79177 H ? A ? 177 HB2 1
   ATOM 6300 HB3 B GLU A 199 ? 15.21011 12.34481 6.32282 0.683 26.79177 H ? A ? 177 HB3 1
   ATOM 6301 HG2 B GLU A 199 ? 12.90684 12.07154 6.83077 0.683 28.26600 H ? A ? 177 HG2 1
   ATOM 6302 HG3 B GLU A 199 ? 12.56766 13.22127 5.78746 0.683 28.26600 H ? A ? 177 HG3 1
   ATOM 6303 N . GLY A 200 ? 17.03429 13.74062 8.16186 1.000 21.56714 N ? A ? 178 N 1
   ATOM 6304 CA . GLY A 200 ? 18.42648 14.07670 8.34093 1.000 26.20824 C ? A ? 178 CA 1
   ATOM 6305 C . GLY A 200 ? 19.32991 13.04168 7.69771 1.000 23.15403 C ? A ? 178 C 1
   ATOM 6306 O . GLY A 200 ? 18.90004 11.94903 7.37520 1.000 29.46685 O ? A ? 178 O 1
   ATOM 6307 HA2 . GLY A 200 ? 18.60730 14.94008 7.93748 1.000 31.41403 H ? A ? 178 HA2 1
   ATOM 6308 HA3 . GLY A 200 ? 18.63117 14.12160 9.28802 1.000 31.41403 H ? A ? 178 HA3 1
   ATOM 6309 H A GLY A 200 ? 16.71420 13.20386 8.75265 0.317 25.84470 H ? A ? 178 H 1
   ATOM 6310 H B GLY A 200 ? 16.80251 13.00477 8.54186 0.683 25.84470 H ? A ? 178 H 1
   ATOM 6311 N A ASP A 201 ? 20.59428 13.43032 7.52128 0.461 24.04742 N ? A ? 179 N 1
   ATOM 6312 CA A ASP A 201 ? 21.57735 12.58347 6.86088 0.461 28.48856 C ? A ? 179 CA 1
   ATOM 6313 C A ASP A 201 ? 22.17077 11.54757 7.81104 0.461 25.69873 C ? A ? 179 C 1
   ATOM 6314 O A ASP A 201 ? 22.56350 10.45605 7.37060 0.461 23.07922 O ? A ? 179 O 1
   ATOM 6315 CB A ASP A 201 ? 22.67541 13.47092 6.26282 0.461 31.38153 C ? A ? 179 CB 1
   ATOM 6316 CG A ASP A 201 ? 23.35357 14.34913 7.30576 0.461 32.45859 C ? A ? 179 CG 1
   ATOM 6317 OD1 A ASP A 201 ? 24.27564 13.85383 7.99118 0.461 40.41408 O ? A ? 179 OD1 1
   ATOM 6318 OD2 A ASP A 201 ? 22.96788 15.53304 7.45023 0.461 35.92969 O ? A ? 179 OD2 1
   ATOM 6319 H A ASP A 201 ? 20.90842 14.18838 7.77869 0.461 28.82105 H ? A ? 179 H 1
   ATOM 6320 HA A ASP A 201 ? 21.15650 12.09378 6.13700 0.461 34.15041 H ? A ? 179 HA 1
   ATOM 6321 HB2 A ASP A 201 ? 23.35316 12.90672 5.85880 0.461 37.62198 H ? A ? 179 HB2 1
   ATOM 6322 HB3 A ASP A 201 ? 22.28298 14.05067 5.59141 0.461 37.62198 H ? A ? 179 HB3 1
   ATOM 6323 N B ASP A 201 ? 20.59968 13.40090 7.53165 0.539 24.03210 N ? A ? 179 N 1
   ATOM 6324 CA B ASP A 201 ? 21.58524 12.46759 7.00518 0.539 28.39646 C ? A ? 179 CA 1
   ATOM 6325 C B ASP A 201 ? 22.27856 11.65917 8.10006 0.539 25.36606 C ? A ? 179 C 1
   ATOM 6326 O B ASP A 201 ? 23.07542 10.76441 7.77732 0.539 26.09209 O ? A ? 179 O 1
   ATOM 6327 CB B ASP A 201 ? 22.61978 13.21681 6.15025 0.539 32.14094 C ? A ? 179 CB 1
   ATOM 6328 CG B ASP A 201 ? 23.04746 14.53981 6.75518 0.539 32.94698 C ? A ? 179 CG 1
   ATOM 6329 OD1 B ASP A 201 ? 22.98203 14.70172 7.99203 0.539 31.89297 O ? A ? 179 OD1 1
   ATOM 6330 OD2 B ASP A 201 ? 23.44141 15.43989 5.97809 0.539 52.69045 O ? A ? 179 OD2 1
   ATOM 6331 H B ASP A 201 ? 20.91270 14.18012 7.71726 0.539 28.80266 H ? A ? 179 H 1
   ATOM 6332 HA B ASP A 201 ? 21.13882 11.83439 6.42152 0.539 34.03989 H ? A ? 179 HA 1
   ATOM 6333 HB2 B ASP A 201 ? 23.41029 12.66269 6.05570 0.539 38.53327 H ? A ? 179 HB2 1
   ATOM 6334 HB3 B ASP A 201 ? 22.23537 13.39796 5.27830 0.539 38.53327 H ? A ? 179 HB3 1
   ATOM 6335 N A LEU A 202 ? 22.22509 11.86081 9.10726 0.461 21.99859 N ? A ? 180 N 1
   ATOM 6336 CA A LEU A 202 ? 22.69673 10.92584 10.12863 0.461 20.04347 C ? A ? 180 CA 1
   ATOM 6337 C A LEU A 202 ? 21.50602 10.09292 10.59130 0.461 22.26126 C ? A ? 180 C 1
   ATOM 6338 O A LEU A 202 ? 20.57682 10.62741 11.19985 0.461 21.00507 O ? A ? 180 O 1
   ATOM 6339 CB A LEU A 202 ? 23.31333 11.66606 11.30512 0.461 23.88848 C ? A ? 180 CB 1
   ATOM 6340 CG A LEU A 202 ? 24.38451 12.71564 11.02331 0.461 24.49292 C ? A ? 180 CG 1
   ATOM 6341 CD1 A LEU A 202 ? 24.80080 13.35837 12.34965 0.461 26.69354 C ? A ? 180 CD1 1
   ATOM 6342 CD2 A LEU A 202 ? 25.57919 12.12301 10.31459 0.461 26.90184 C ? A ? 180 CD2 1
   ATOM 6343 H A LEU A 202 ? 21.98927 12.62426 9.42528 0.461 26.36245 H ? A ? 180 H 1
   ATOM 6344 HA A LEU A 202 ? 23.37215 10.34520 9.74449 0.461 24.01631 H ? A ? 180 HA 1
   ATOM 6345 HB2 A LEU A 202 ? 22.59593 12.12175 11.77266 0.461 28.63031 H ? A ? 180 HB2 1
   ATOM 6346 HB3 A LEU A 202 ? 23.72043 11.00460 11.88619 0.461 28.63031 H ? A ? 180 HB3 1
   ATOM 6347 HG A LEU A 202 ? 24.02501 13.39407 10.43052 0.461 29.35564 H ? A ? 180 HG 1
   ATOM 6348 HD11 A LEU A 202 ? 25.47918 14.02963 12.17611 0.461 31.99639 H ? A ? 180 HD11 1
   ATOM 6349 HD12 A LEU A 202 ? 24.02385 13.77117 12.75813 0.461 31.99639 H ? A ? 180 HD12 1
   ATOM 6350 HD13 A LEU A 202 ? 25.15688 12.67190 12.93520 0.461 31.99639 H ? A ? 180 HD13 1
   ATOM 6351 HD21 A LEU A 202 ? 26.23900 12.81949 10.17150 0.461 32.24635 H ? A ? 180 HD21 1
   ATOM 6352 HD22 A LEU A 202 ? 25.95569 11.41877 10.86522 0.461 32.24635 H ? A ? 180 HD22 1
   ATOM 6353 HD23 A LEU A 202 ? 25.29233 11.75901 9.46247 0.461 32.24635 H ? A ? 180 HD23 1
   ATOM 6354 N B LEU A 202 ? 21.96476 11.92034 9.37448 0.539 21.40380 N ? A ? 180 N 1
   ATOM 6355 CA B LEU A 202 ? 22.47092 11.12487 10.50264 0.539 19.67534 C ? A ? 180 CA 1
   ATOM 6356 C B LEU A 202 ? 21.36837 10.17073 10.94785 0.539 21.64473 C ? A ? 180 C 1
   ATOM 6357 O B LEU A 202 ? 20.50168 10.53816 11.74156 0.539 20.76021 O ? A ? 180 O 1
   ATOM 6358 CB B LEU A 202 ? 22.89893 12.01437 11.65955 0.539 22.97263 C ? A ? 180 CB 1
   ATOM 6359 CG B LEU A 202 ? 24.16232 12.85862 11.51616 0.539 24.43344 C ? A ? 180 CG 1
   ATOM 6360 CD1 B LEU A 202 ? 24.26977 13.78270 12.74805 0.539 25.15316 C ? A ? 180 CD1 1
   ATOM 6361 CD2 B LEU A 202 ? 25.42018 12.05421 11.37817 0.539 23.86138 C ? A ? 180 CD2 1
   ATOM 6362 H B LEU A 202 ? 21.45028 12.56568 9.61624 0.539 25.64869 H ? A ? 180 H 1
   ATOM 6363 HA B LEU A 202 ? 23.23673 10.61346 10.19783 0.539 23.57454 H ? A ? 180 HA 1
   ATOM 6364 HB2 B LEU A 202 ? 22.17332 12.63422 11.83325 0.539 27.53130 H ? A ? 180 HB2 1
   ATOM 6365 HB3 B LEU A 202 ? 23.03785 11.44186 12.43016 0.539 27.53130 H ? A ? 180 HB3 1
   ATOM 6366 HG B LEU A 202 ? 24.08813 13.36833 10.69422 0.539 29.28427 H ? A ? 180 HG 1
   ATOM 6367 HD11 B LEU A 202 ? 25.06843 14.32701 12.66582 0.539 30.14793 H ? A ? 180 HD11 1
   ATOM 6368 HD12 B LEU A 202 ? 23.48461 14.35102 12.78595 0.539 30.14793 H ? A ? 180 HD12 1
   ATOM 6369 HD13 B LEU A 202 ? 24.32221 13.23720 13.54841 0.539 30.14793 H ? A ? 180 HD13 1
   ATOM 6370 HD21 B LEU A 202 ? 26.17860 12.65781 11.34141 0.539 28.59779 H ? A ? 180 HD21 1
   ATOM 6371 HD22 B LEU A 202 ? 25.50353 11.46454 12.14383 0.539 28.59779 H ? A ? 180 HD22 1
   ATOM 6372 HD23 B LEU A 202 ? 25.37315 11.53203 10.56207 0.539 28.59779 H ? A ? 180 HD23 1
   ATOM 6373 N A VAL A 203 ? 21.51456 8.79151 10.28646 0.461 20.94298 N ? A ? 181 N 1
   ATOM 6374 CA A VAL A 203 ? 20.39979 7.90970 10.60620 0.461 19.00498 C ? A ? 181 CA 1
   ATOM 6375 C A VAL A 203 ? 20.85481 7.04590 11.77726 0.461 20.95260 C ? A ? 181 C 1
   ATOM 6376 O A VAL A 203 ? 21.57844 6.06558 11.58847 0.461 19.68692 O ? A ? 181 O 1
   ATOM 6377 CB A VAL A 203 ? 19.96515 7.06531 9.40236 0.461 23.62295 C ? A ? 181 CB 1
   ATOM 6378 CG1 A VAL A 203 ? 18.77460 6.16713 9.77171 0.461 23.70119 C ? A ? 181 CG1 1
   ATOM 6379 CG2 A VAL A 203 ? 19.61815 7.99705 8.20649 0.461 25.00784 C ? A ? 181 CG2 1
   ATOM 6380 H A VAL A 203 ? 22.16657 8.39608 9.88882 0.461 25.09572 H ? A ? 181 H 1
   ATOM 6381 HA A VAL A 203 ? 19.63653 8.43695 10.88964 0.461 22.77011 H ? A ? 181 HA 1
   ATOM 6382 HB A VAL A 203 ? 20.69372 6.48361 9.13457 0.461 28.31167 H ? A ? 181 HB 1
   ATOM 6383 HG11 A VAL A 203 ? 18.47604 5.69627 8.97796 0.461 28.40557 H ? A ? 181 HG11 1
   ATOM 6384 HG12 A VAL A 203 ? 19.05671 5.53080 10.44729 0.461 28.40557 H ? A ? 181 HG12 1
   ATOM 6385 HG13 A VAL A 203 ? 18.05693 6.72046 10.11764 0.461 28.40557 H ? A ? 181 HG13 1
   ATOM 6386 HG21 A VAL A 203 ? 19.27599 7.45877 7.47568 0.461 29.97355 H ? A ? 181 HG21 1
   ATOM 6387 HG22 A VAL A 203 ? 18.94590 8.63663 8.48918 0.461 29.97355 H ? A ? 181 HG22 1
   ATOM 6388 HG23 A VAL A 203 ? 20.42117 8.46335 7.92610 0.461 29.97355 H ? A ? 181 HG23 1
   ATOM 6389 N B VAL A 203 ? 21.39882 8.93873 10.43436 0.539 21.42112 N ? A ? 181 N 1
   ATOM 6390 CA B VAL A 203 ? 20.37286 7.95164 10.73975 0.539 19.01433 C ? A ? 181 CA 1
   ATOM 6391 C B VAL A 203 ? 20.89125 7.14822 11.92814 0.539 20.68277 C ? A ? 181 C 1
   ATOM 6392 O B VAL A 203 ? 21.86134 6.40158 11.79820 0.539 19.33201 O ? A ? 181 O 1
   ATOM 6393 CB B VAL A 203 ? 20.06846 7.06743 9.52552 0.539 23.45275 C ? A ? 181 CB 1
   ATOM 6394 CG1 B VAL A 203 ? 18.97321 6.04332 9.86345 0.539 24.16139 C ? A ? 181 CG1 1
   ATOM 6395 CG2 B VAL A 203 ? 19.65638 7.96977 8.31500 0.539 25.14987 C ? A ? 181 CG2 1
   ATOM 6396 H B VAL A 203 ? 22.01089 8.65269 9.90225 0.539 25.66948 H ? A ? 181 H 1
   ATOM 6397 HA B VAL A 203 ? 19.54345 8.38511 10.99485 0.539 22.78133 H ? A ? 181 HA 1
   ATOM 6398 HB B VAL A 203 ? 20.86054 6.56602 9.27636 0.539 28.10744 H ? A ? 181 HB 1
   ATOM 6399 HG11 B VAL A 203 ? 18.75457 5.53937 9.06400 0.539 28.95781 H ? A ? 181 HG11 1
   ATOM 6400 HG12 B VAL A 203 ? 19.30224 5.44472 10.55216 0.539 28.95781 H ? A ? 181 HG12 1
   ATOM 6401 HG13 B VAL A 203 ? 18.18774 6.51465 10.18250 0.539 28.95781 H ? A ? 181 HG13 1
   ATOM 6402 HG21 B VAL A 203 ? 19.39433 7.40251 7.57308 0.539 30.14399 H ? A ? 181 HG21 1
   ATOM 6403 HG22 B VAL A 203 ? 18.91225 8.53287 8.57976 0.539 30.14399 H ? A ? 181 HG22 1
   ATOM 6404 HG23 B VAL A 203 ? 20.41310 8.52016 8.05938 0.539 30.14399 H ? A ? 181 HG23 1
   ATOM 6405 N A LEU A 204 ? 20.43180 7.42435 12.97833 0.461 20.12638 N ? A ? 182 N 1
   ATOM 6406 CA A LEU A 204 ? 20.99160 6.95308 14.23255 0.461 18.27462 C ? A ? 182 CA 1
   ATOM 6407 C A LEU A 204 ? 20.04756 5.96721 14.90617 0.461 20.30554 C ? A ? 182 C 1
   ATOM 6408 O A LEU A 204 ? 18.82623 6.11857 14.84481 0.461 19.34075 O ? A ? 182 O 1
   ATOM 6409 CB A LEU A 204 ? 21.25567 8.14383 15.17363 0.461 18.77871 C ? A ? 182 CB 1
   ATOM 6410 CG A LEU A 204 ? 22.00079 9.33697 14.56842 0.461 20.45407 C ? A ? 182 CG 1
   ATOM 6411 CD1 A LEU A 204 ? 21.72435 10.60134 15.37564 0.461 20.42614 C ? A ? 182 CD1 1
   ATOM 6412 CD2 A LEU A 204 ? 23.48318 9.05508 14.48924 0.461 24.01872 C ? A ? 182 CD2 1
   ATOM 6413 H A LEU A 204 ? 19.78803 7.98251 13.09504 0.461 24.11579 H ? A ? 182 H 1
   ATOM 6414 HA A LEU A 204 ? 21.82548 6.48831 14.06071 0.461 21.89368 H ? A ? 182 HA 1
   ATOM 6415 HB2 A LEU A 204 ? 20.39983 8.47251 15.49052 0.461 22.49859 H ? A ? 182 HB2 1
   ATOM 6416 HB3 A LEU A 204 ? 21.78591 7.82511 15.92073 0.461 22.49859 H ? A ? 182 HB3 1
   ATOM 6417 HG A LEU A 204 ? 21.68263 9.48631 13.66433 0.461 24.50903 H ? A ? 182 HG 1
   ATOM 6418 HD11 A LEU A 204 ? 22.21300 11.34078 14.98152 0.461 24.47550 H ? A ? 182 HD11 1
   ATOM 6419 HD12 A LEU A 204 ? 20.77235 10.78636 15.35655 0.461 24.47550 H ? A ? 182 HD12 1
   ATOM 6420 HD13 A LEU A 204 ? 22.01599 10.46217 16.29024 0.461 24.47550 H ? A ? 182 HD13 1
   ATOM 6421 HD21 A LEU A 204 ? 23.93108 9.82537 14.10591 0.461 28.78660 H ? A ? 182 HD21 1
   ATOM 6422 HD22 A LEU A 204 ? 23.82084 8.88693 15.38289 0.461 28.78660 H ? A ? 182 HD22 1
   ATOM 6423 HD23 A LEU A 204 ? 23.62706 8.27621 13.92928 0.461 28.78660 H ? A ? 182 HD23 1
   ATOM 6424 N B LEU A 204 ? 20.26500 7.33680 13.08286 0.539 20.39677 N ? A ? 182 N 1
   ATOM 6425 CA B LEU A 204 ? 20.79090 6.92375 14.36995 0.539 17.75625 C ? A ? 182 CA 1
   ATOM 6426 C B LEU A 204 ? 19.94099 5.82383 14.98899 0.539 20.53097 C ? A ? 182 C 1
   ATOM 6427 O B LEU A 204 ? 18.76574 5.64965 14.65265 0.539 18.63336 O ? A ? 182 O 1
   ATOM 6428 CB B LEU A 204 ? 20.86806 8.12407 15.33142 0.539 18.33965 C ? A ? 182 CB 1
   ATOM 6429 CG B LEU A 204 ? 21.77447 9.25208 14.82857 0.539 20.30874 C ? A ? 182 CG 1
   ATOM 6430 CD1 B LEU A 204 ? 21.88681 10.35481 15.87365 0.539 20.03472 C ? A ? 182 CD1 1
   ATOM 6431 CD2 B LEU A 204 ? 23.13238 8.70459 14.42615 0.539 22.39926 C ? A ? 182 CD2 1
   ATOM 6432 H B LEU A 204 ? 19.49785 7.72035 13.14579 0.539 24.44026 H ? A ? 182 H 1
   ATOM 6433 HA B LEU A 204 ? 21.68230 6.56344 14.24156 0.539 21.27164 H ? A ? 182 HA 1
   ATOM 6434 HB2 B LEU A 204 ? 19.97659 8.48805 15.44853 0.539 21.97172 H ? A ? 182 HB2 1
   ATOM 6435 HB3 B LEU A 204 ? 21.21663 7.81939 16.18381 0.539 21.97172 H ? A ? 182 HB3 1
   ATOM 6436 HG B LEU A 204 ? 21.38446 9.65285 14.03599 0.539 24.33463 H ? A ? 182 HG 1
   ATOM 6437 HD11 B LEU A 204 ? 22.57306 10.98247 15.59795 0.539 24.00581 H ? A ? 182 HD11 1
   ATOM 6438 HD12 B LEU A 204 ? 21.03290 10.80918 15.94636 0.539 24.00581 H ? A ? 182 HD12 1
   ATOM 6439 HD13 B LEU A 204 ? 22.12434 9.95856 16.72657 0.539 24.00581 H ? A ? 182 HD13 1
   ATOM 6440 HD21 B LEU A 204 ? 23.75950 9.44060 14.34935 0.539 26.84325 H ? A ? 182 HD21 1
   ATOM 6441 HD22 B LEU A 204 ? 23.43536 8.08133 15.10486 0.539 26.84325 H ? A ? 182 HD22 1
   ATOM 6442 HD23 B LEU A 204 ? 23.04954 8.25023 13.57316 0.539 26.84325 H ? A ? 182 HD23 1
   ATOM 6443 N A VAL A 205 ? 20.62326 4.94921 15.54759 0.461 17.54545 N ? A ? 183 N 1
   ATOM 6444 CA A VAL A 205 ? 19.90014 4.09367 16.47969 0.461 18.65684 C ? A ? 183 CA 1
   ATOM 6445 C A VAL A 205 ? 20.41501 4.42195 17.87429 0.461 18.37731 C ? A ? 183 C 1
   ATOM 6446 O A VAL A 205 ? 21.63020 4.40474 18.10799 0.461 18.23871 O ? A ? 183 O 1
   ATOM 6447 CB A VAL A 205 ? 20.08585 2.60611 16.13786 0.461 16.06130 C ? A ? 183 CB 1
   ATOM 6448 CG1 A VAL A 205 ? 19.29476 1.71634 17.11088 0.461 16.68615 C ? A ? 183 CG1 1
   ATOM 6449 CG2 A VAL A 205 ? 19.66672 2.33372 14.68163 0.461 20.07600 C ? A ? 183 CG2 1
   ATOM 6450 H A VAL A 205 ? 21.45036 4.73281 15.45446 0.461 21.01868 H ? A ? 183 H 1
   ATOM 6451 HA A VAL A 205 ? 18.94910 4.28145 16.44584 0.461 22.35234 H ? A ? 183 HA 1
   ATOM 6452 HB A VAL A 205 ? 21.02469 2.38028 16.23004 0.461 19.23770 H ? A ? 183 HB 1
   ATOM 6453 HG11 A VAL A 205 ? 19.29776 0.80492 16.77892 0.461 19.98752 H ? A ? 183 HG11 1
   ATOM 6454 HG12 A VAL A 205 ? 19.71539 1.75167 17.98422 0.461 19.98752 H ? A ? 183 HG12 1
   ATOM 6455 HG13 A VAL A 205 ? 18.38370 2.04420 17.16902 0.461 19.98752 H ? A ? 183 HG13 1
   ATOM 6456 HG21 A VAL A 205 ? 19.70196 1.37857 14.51626 0.461 24.05534 H ? A ? 183 HG21 1
   ATOM 6457 HG22 A VAL A 205 ? 18.76311 2.65964 14.54685 0.461 24.05534 H ? A ? 183 HG22 1
   ATOM 6458 HG23 A VAL A 205 ? 20.27719 2.79534 14.08569 0.461 24.05534 H ? A ? 183 HG23 1
   ATOM 6459 N B VAL A 205 ? 20.58510 5.07348 15.88986 0.539 17.58621 N ? A ? 183 N 1
   ATOM 6460 CA B VAL A 205 ? 19.95511 4.10185 16.77301 0.539 18.60548 C ? A ? 183 CA 1
   ATOM 6461 C B VAL A 205 ? 20.35031 4.50973 18.18579 0.539 18.08412 C ? A ? 183 C 1
   ATOM 6462 O B VAL A 205 ? 21.54269 4.60775 18.49488 0.539 17.40582 O ? A ? 183 O 1
   ATOM 6463 CB B VAL A 205 ? 20.40485 2.66627 16.43329 0.539 16.34384 C ? A ? 183 CB 1
   ATOM 6464 CG1 B VAL A 205 ? 19.92519 1.64454 17.48103 0.539 15.28189 C ? A ? 183 CG1 1
   ATOM 6465 CG2 B VAL A 205 ? 19.89685 2.28293 15.03021 0.539 20.85581 C ? A ? 183 CG2 1
   ATOM 6466 H B VAL A 205 ? 21.43557 5.11643 16.01006 0.539 21.06759 H ? A ? 183 H 1
   ATOM 6467 HA B VAL A 205 ? 18.98817 4.12580 16.69993 0.539 22.29072 H ? A ? 183 HA 1
   ATOM 6468 HB B VAL A 205 ? 21.37447 2.64042 16.44220 0.539 19.57674 H ? A ? 183 HB 1
   ATOM 6469 HG11 B VAL A 205 ? 20.10346 0.74905 17.15357 0.539 18.30241 H ? A ? 183 HG11 1
   ATOM 6470 HG12 B VAL A 205 ? 20.40427 1.79472 18.31099 0.539 18.30241 H ? A ? 183 HG12 1
   ATOM 6471 HG13 B VAL A 205 ? 18.97278 1.76131 17.62307 0.539 18.30241 H ? A ? 183 HG13 1
   ATOM 6472 HG21 B VAL A 205 ? 20.15847 1.36876 14.83849 0.539 24.99111 H ? A ? 183 HG21 1
   ATOM 6473 HG22 B VAL A 205 ? 18.93018 2.36107 15.01209 0.539 24.99111 H ? A ? 183 HG22 1
   ATOM 6474 HG23 B VAL A 205 ? 20.28953 2.88322 14.37726 0.539 24.99111 H ? A ? 183 HG23 1
   ATOM 6475 N A ASN A 206 ? 19.49257 4.76211 18.78210 0.461 14.47460 N ? A ? 184 N 1
   ATOM 6476 CA A ASN A 206 ? 19.79912 5.17266 20.15293 0.461 16.10721 C ? A ? 184 CA 1
   ATOM 6477 C A ASN A 206 ? 20.89541 6.24088 20.18252 0.461 18.59337 C ? A ? 184 C 1
   ATOM 6478 O A ASN A 206 ? 21.85989 6.16246 20.95403 0.461 17.25444 O ? A ? 184 O 1
   ATOM 6479 CB A ASN A 206 ? 20.16799 3.95919 21.01646 0.461 15.73873 C ? A ? 184 CB 1
   ATOM 6480 CG A ASN A 206 ? 18.94318 3.15060 21.42993 0.461 15.67596 C ? A ? 184 CG 1
   ATOM 6481 OD1 A ASN A 206 ? 17.80744 3.64827 21.37525 0.461 14.92194 O ? A ? 184 OD1 1
   ATOM 6482 ND2 A ASN A 206 ? 19.16263 1.90187 21.85739 0.461 14.61827 N ? A ? 184 ND2 1
   ATOM 6483 H A ASN A 206 ? 18.64818 4.76227 18.61898 0.461 17.33366 H ? A ? 184 H 1
   ATOM 6484 HA A ASN A 206 ? 19.00423 5.57589 20.53564 0.461 19.29279 H ? A ? 184 HA 1
   ATOM 6485 HB2 A ASN A 206 ? 20.75776 3.37737 20.51193 0.461 18.85062 H ? A ? 184 HB2 1
   ATOM 6486 HB3 A ASN A 206 ? 20.61353 4.26562 21.82175 0.461 18.85062 H ? A ? 184 HB3 1
   ATOM 6487 HD21 A ASN A 206 ? 18.50178 1.40842 22.10106 0.461 17.50606 H ? A ? 184 HD21 1
   ATOM 6488 HD22 A ASN A 206 ? 19.96453 1.59270 21.88847 0.461 17.50606 H ? A ? 184 HD22 1
   ATOM 6489 N B ASN A 206 ? 19.36102 4.82321 19.01917 0.539 14.18437 N ? A ? 184 N 1
   ATOM 6490 CA B ASN A 206 ? 19.61293 5.20670 20.40774 0.539 15.55244 C ? A ? 184 CA 1
   ATOM 6491 C B ASN A 206 ? 20.66077 6.31088 20.51301 0.539 18.60151 C ? A ? 184 C 1
   ATOM 6492 O B ASN A 206 ? 21.40450 6.35353 21.49670 0.539 15.88078 O ? A ? 184 O 1
   ATOM 6493 CB B ASN A 206 ? 20.05025 3.99211 21.21940 0.539 15.77453 C ? A ? 184 CB 1
   ATOM 6494 CG B ASN A 206 ? 19.08353 2.87224 21.09873 0.539 15.54379 C ? A ? 184 CG 1
   ATOM 6495 OD1 B ASN A 206 ? 17.89902 3.11547 20.91883 0.539 14.84268 O ? A ? 184 OD1 1
   ATOM 6496 ND2 B ASN A 206 ? 19.56352 1.63762 21.17494 0.539 14.61954 N ? A ? 184 ND2 1
   ATOM 6497 H B ASN A 206 ? 18.52855 4.82156 18.80331 0.539 16.98539 H ? A ? 184 H 1
   ATOM 6498 HA B ASN A 206 ? 18.78869 5.55783 20.77955 0.539 18.62707 H ? A ? 184 HA 1
   ATOM 6499 HB2 B ASN A 206 ? 20.91237 3.68567 20.89730 0.539 18.89358 H ? A ? 184 HB2 1
   ATOM 6500 HB3 B ASN A 206 ? 20.11439 4.23899 22.15526 0.539 18.89358 H ? A ? 184 HB3 1
   ATOM 6501 HD21 B ASN A 206 ? 19.03196 0.96478 21.10911 0.539 17.50759 H ? A ? 184 HD21 1
   ATOM 6502 HD22 B ASN A 206 ? 20.40619 1.51023 21.29017 0.539 17.50759 H ? A ? 184 HD22 1
   ATOM 6503 N A GLY A 207 ? 20.71324 7.27166 19.35049 0.461 17.48882 N ? A ? 185 N 1
   ATOM 6504 CA A GLY A 207 ? 21.64037 8.38878 19.27360 0.461 18.52939 C ? A ? 185 CA 1
   ATOM 6505 C A GLY A 207 ? 22.99407 8.03262 18.71895 0.461 19.65473 C ? A ? 185 C 1
   ATOM 6506 O A GLY A 207 ? 23.86337 8.89983 18.64585 0.461 21.29297 O ? A ? 185 O 1
   ATOM 6507 H A GLY A 207 ? 20.04580 7.34270 18.81283 0.461 20.95072 H ? A ? 185 H 1
   ATOM 6508 HA2 A GLY A 207 ? 21.25652 9.07536 18.70600 0.461 22.19941 H ? A ? 185 HA2 1
   ATOM 6509 HA3 A GLY A 207 ? 21.76863 8.75072 20.16436 0.461 22.19941 H ? A ? 185 HA3 1
   ATOM 6510 N B GLY A 207 ? 20.72715 7.17610 19.50126 0.539 17.35660 N ? A ? 185 N 1
   ATOM 6511 CA B GLY A 207 ? 21.66028 8.29606 19.47062 0.539 18.69855 C ? A ? 185 CA 1
   ATOM 6512 C B GLY A 207 ? 23.00909 7.98760 18.86976 0.539 19.68654 C ? A ? 185 C 1
   ATOM 6513 O B GLY A 207 ? 23.88952 8.84739 18.90705 0.539 21.31056 O ? A ? 185 O 1
   ATOM 6514 H B GLY A 207 ? 20.22762 7.13297 18.80255 0.539 20.79205 H ? A ? 185 H 1
   ATOM 6515 HA2 B GLY A 207 ? 21.26441 9.01497 18.95356 0.539 22.40240 H ? A ? 185 HA2 1
   ATOM 6516 HA3 B GLY A 207 ? 21.80533 8.60329 20.37917 0.539 22.40240 H ? A ? 185 HA3 1
   ATOM 6517 N . ALA A 208 ? 23.21159 6.77421 18.35099 1.000 17.60426 N ? A ? 186 N 1
   ATOM 6518 CA . ALA A 208 ? 24.49944 6.30413 17.85236 1.000 17.19569 C ? A ? 186 CA 1
   ATOM 6519 C . ALA A 208 ? 24.43826 5.99394 16.36329 1.000 21.69149 C ? A ? 186 C 1
   ATOM 6520 O . ALA A 208 ? 23.39029 5.59387 15.81896 1.000 21.16761 O ? A ? 186 O 1
   ATOM 6521 CB . ALA A 208 ? 24.94894 5.03817 18.61457 1.000 23.23857 C ? A ? 186 CB 1
   ATOM 6522 HA . ALA A 208 ? 25.15602 7.00711 17.97730 1.000 20.59897 H ? A ? 186 HA 1
   ATOM 6523 HB1 . ALA A 208 ? 25.81448 4.75772 18.27828 1.000 27.85042 H ? A ? 186 HB1 1
   ATOM 6524 HB2 . ALA A 208 ? 25.01258 5.24479 19.56017 1.000 27.85042 H ? A ? 186 HB2 1
   ATOM 6525 HB3 . ALA A 208 ? 24.29547 4.33548 18.47278 1.000 27.85042 H ? A ? 186 HB3 1
   ATOM 6526 H A ALA A 208 ? 22.61251 6.15798 18.38201 0.461 21.08925 H ? A ? 186 H 1
   ATOM 6527 H B ALA A 208 ? 22.59086 6.18378 18.27558 0.539 21.08925 H ? A ? 186 H 1
   ATOM 6528 N A LEU A 209 ? 25.58238 6.13673 15.70192 0.242 23.59245 N ? A ? 187 N 1
   ATOM 6529 CA A LEU A 209 ? 25.68071 5.86774 14.27255 0.242 23.23258 C ? A ? 187 CA 1
   ATOM 6530 C A LEU A 209 ? 26.15777 4.43506 14.07174 0.242 24.94237 C ? A ? 187 C 1
   ATOM 6531 O A LEU A 209 ? 27.27906 4.08923 14.46103 0.242 24.33425 O ? A ? 187 O 1
   ATOM 6532 CB A LEU A 209 ? 26.62960 6.85669 13.59891 0.242 26.94831 C ? A ? 187 CB 1
   ATOM 6533 CG A LEU A 209 ? 26.55093 6.96482 12.07423 0.242 26.37163 C ? A ? 187 CG 1
   ATOM 6534 CD1 A LEU A 209 ? 27.13953 8.30016 11.61238 0.242 28.45705 C ? A ? 187 CD1 1
   ATOM 6535 CD2 A LEU A 209 ? 27.26660 5.80457 11.39534 0.242 24.87659 C ? A ? 187 CD2 1
   ATOM 6536 H A LEU A 209 ? 26.32094 6.39024 16.06228 0.242 28.27508 H ? A ? 187 H 1
   ATOM 6537 HA A LEU A 209 ? 24.80750 5.96405 13.86130 0.242 27.84324 H ? A ? 187 HA 1
   ATOM 6538 HB2 A LEU A 209 ? 26.44328 7.73940 13.95530 0.242 32.30211 H ? A ? 187 HB2 1
   ATOM 6539 HB3 A LEU A 209 ? 27.53779 6.59549 13.81770 0.242 32.30211 H ? A ? 187 HB3 1
   ATOM 6540 HG A LEU A 209 ? 25.61902 6.92456 11.80813 0.242 31.61010 H ? A ? 187 HG 1
   ATOM 6541 HD11 A LEU A 209 ? 27.11116 8.33959 10.64360 0.242 34.11260 H ? A ? 187 HD11 1
   ATOM 6542 HD12 A LEU A 209 ? 26.61423 9.02375 11.98841 0.242 34.11260 H ? A ? 187 HD12 1
   ATOM 6543 HD13 A LEU A 209 ? 28.05750 8.36367 11.91928 0.242 34.11260 H ? A ? 187 HD13 1
   ATOM 6544 HD21 A LEU A 209 ? 27.18756 5.90399 10.43369 0.242 29.81604 H ? A ? 187 HD21 1
   ATOM 6545 HD22 A LEU A 209 ? 28.20160 5.81585 11.65331 0.242 29.81604 H ? A ? 187 HD22 1
   ATOM 6546 HD23 A LEU A 209 ? 26.85586 4.97209 11.67669 0.242 29.81604 H ? A ? 187 HD23 1
   ATOM 6547 N B LEU A 209 ? 25.56769 6.18729 15.68924 0.300 23.60515 N ? A ? 187 N 1
   ATOM 6548 CA B LEU A 209 ? 25.64570 6.02731 14.24127 0.300 23.38933 C ? A ? 187 CA 1
   ATOM 6549 C B LEU A 209 ? 26.17990 4.62569 13.97084 0.300 24.97512 C ? A ? 187 C 1
   ATOM 6550 O B LEU A 209 ? 27.37159 4.35184 14.16851 0.300 24.87429 O ? A ? 187 O 1
   ATOM 6551 CB B LEU A 209 ? 26.50842 7.12068 13.61616 0.300 27.00292 C ? A ? 187 CB 1
   ATOM 6552 CG B LEU A 209 ? 26.64659 7.13662 12.09479 0.300 26.31617 C ? A ? 187 CG 1
   ATOM 6553 CD1 B LEU A 209 ? 25.33713 6.92772 11.35641 0.300 26.63376 C ? A ? 187 CD1 1
   ATOM 6554 CD2 B LEU A 209 ? 27.28959 8.47041 11.66090 0.300 28.57225 C ? A ? 187 CD2 1
   ATOM 6555 H B LEU A 209 ? 26.31240 6.41489 16.05422 0.300 28.29032 H ? A ? 187 H 1
   ATOM 6556 HA B LEU A 209 ? 24.76238 6.09836 13.84681 0.300 28.03133 H ? A ? 187 HA 1
   ATOM 6557 HB2 B LEU A 209 ? 26.13076 7.97691 13.87140 0.300 32.36764 H ? A ? 187 HB2 1
   ATOM 6558 HB3 B LEU A 209 ? 27.40440 7.03241 13.97718 0.300 32.36764 H ? A ? 187 HB3 1
   ATOM 6559 HG B LEU A 209 ? 27.20915 6.38681 11.84535 0.300 31.54354 H ? A ? 187 HG 1
   ATOM 6560 HD11 B LEU A 209 ? 25.49298 7.02346 10.40381 0.300 31.92466 H ? A ? 187 HD11 1
   ATOM 6561 HD12 B LEU A 209 ? 25.00440 6.03722 11.54930 0.300 31.92466 H ? A ? 187 HD12 1
   ATOM 6562 HD13 B LEU A 209 ? 24.69663 7.59207 11.65521 0.300 31.92466 H ? A ? 187 HD13 1
   ATOM 6563 HD21 B LEU A 209 ? 27.39722 8.47024 10.69689 0.300 34.25084 H ? A ? 187 HD21 1
   ATOM 6564 HD22 B LEU A 209 ? 26.71146 9.20167 11.92906 0.300 34.25084 H ? A ? 187 HD22 1
   ATOM 6565 HD23 B LEU A 209 ? 28.15490 8.55827 12.09033 0.300 34.25084 H ? A ? 187 HD23 1
   ATOM 6566 N C LEU A 209 ? 25.57093 6.13508 15.67993 0.458 23.59503 N ? A ? 187 N 1
   ATOM 6567 CA C LEU A 209 ? 25.62460 5.84776 14.25003 0.458 23.16349 C ? A ? 187 CA 1
   ATOM 6568 C C LEU A 209 ? 26.09672 4.41032 14.05801 0.458 24.96800 C ? A ? 187 C 1
   ATOM 6569 O C LEU A 209 ? 27.22098 4.06375 14.44208 0.458 24.30261 O ? A ? 187 O 1
   ATOM 6570 CB C LEU A 209 ? 26.53785 6.82800 13.51187 0.458 27.09455 C ? A ? 187 CB 1
   ATOM 6571 CG C LEU A 209 ? 26.53622 6.70543 11.97963 0.458 26.50058 C ? A ? 187 CG 1
   ATOM 6572 CD1 C LEU A 209 ? 25.18613 7.05492 11.34906 0.458 26.69196 C ? A ? 187 CD1 1
   ATOM 6573 CD2 C LEU A 209 ? 27.64239 7.56909 11.34246 0.458 26.77556 C ? A ? 187 CD2 1
   ATOM 6574 H C LEU A 209 ? 26.31689 6.39434 16.02039 0.458 28.27817 H ? A ? 187 H 1
   ATOM 6575 HA C LEU A 209 ? 24.73685 5.94170 13.87058 0.458 27.76032 H ? A ? 187 HA 1
   ATOM 6576 HB2 C LEU A 209 ? 26.25656 7.73018 13.73060 0.458 32.47760 H ? A ? 187 HB2 1
   ATOM 6577 HB3 C LEU A 209 ? 27.44825 6.68211 13.81317 0.458 32.47760 H ? A ? 187 HB3 1
   ATOM 6578 HG C LEU A 209 ? 26.71168 5.77158 11.78457 0.458 31.76484 H ? A ? 187 HG 1
   ATOM 6579 HD11 C LEU A 209 ? 25.27184 7.02648 10.38327 0.458 31.99449 H ? A ? 187 HD11 1
   ATOM 6580 HD12 C LEU A 209 ? 24.52428 6.40894 11.64157 0.458 31.99449 H ? A ? 187 HD12 1
   ATOM 6581 HD13 C LEU A 209 ? 24.92656 7.94569 11.63201 0.458 31.99449 H ? A ? 187 HD13 1
   ATOM 6582 HD21 C LEU A 209 ? 27.62006 7.45114 10.37991 0.458 32.09482 H ? A ? 187 HD21 1
   ATOM 6583 HD22 C LEU A 209 ? 27.48420 8.49977 11.56542 0.458 32.09482 H ? A ? 187 HD22 1
   ATOM 6584 HD23 C LEU A 209 ? 28.50286 7.28724 11.69037 0.458 32.09482 H ? A ? 187 HD23 1
   ATOM 6585 N A ARG A 210 ? 25.30621 3.60559 13.47049 0.242 22.48916 N ? A ? 188 N 1
   ATOM 6586 CA A ARG A 210 ? 25.59126 2.20569 13.16781 0.242 24.90647 C ? A ? 188 CA 1
   ATOM 6587 C A ARG A 210 ? 26.29628 1.52088 14.35183 0.242 24.16004 C ? A ? 188 C 1
   ATOM 6588 O A ARG A 210 ? 27.40577 1.01479 14.19279 0.242 24.90867 O ? A ? 188 O 1
   ATOM 6589 CB A ARG A 210 ? 26.42763 2.07499 11.90118 0.242 25.21212 C ? A ? 188 CB 1
   ATOM 6590 CG A ARG A 210 ? 25.79911 2.60511 10.64436 0.242 25.13058 C ? A ? 188 CG 1
   ATOM 6591 CD A ARG A 210 ? 26.76563 2.43857 9.47410 0.242 26.23546 C ? A ? 188 CD 1
   ATOM 6592 NE A ARG A 210 ? 26.87201 3.67238 8.70619 0.242 26.01720 N ? A ? 188 NE 1
   ATOM 6593 CZ A ARG A 210 ? 25.85728 4.21995 8.05630 0.242 27.14516 C ? A ? 188 CZ 1
   ATOM 6594 NH1 A ARG A 210 ? 24.66113 3.65507 8.04884 0.242 27.47178 N ? A ? 188 NH1 1
   ATOM 6595 NH2 A ARG A 210 ? 26.04399 5.36581 7.40579 0.242 25.52659 N ? A ? 188 NH2 1
   ATOM 6596 H A ARG A 210 ? 24.51996 3.84500 13.21732 0.242 26.95114 H ? A ? 188 H 1
   ATOM 6597 HA A ARG A 210 ? 24.75057 1.74654 13.01506 0.242 29.85190 H ? A ? 188 HA 1
   ATOM 6598 HB2 A ARG A 210 ? 27.25744 2.55948 12.03381 0.242 30.21868 H ? A ? 188 HB2 1
   ATOM 6599 HB3 A ARG A 210 ? 26.61254 1.13405 11.75508 0.242 30.21868 H ? A ? 188 HB3 1
   ATOM 6600 HG2 A ARG A 210 ? 24.98658 2.11192 10.45078 0.242 30.12084 H ? A ? 188 HG2 1
   ATOM 6601 HG3 A ARG A 210 ? 25.59749 3.54792 10.75098 0.242 30.12084 H ? A ? 188 HG3 1
   ATOM 6602 HD2 A ARG A 210 ? 27.64571 2.20996 9.81187 0.242 31.44669 H ? A ? 188 HD2 1
   ATOM 6603 HD3 A ARG A 210 ? 26.44350 1.73749 8.88620 0.242 31.44669 H ? A ? 188 HD3 1
   ATOM 6604 HE A ARG A 210 ? 27.63580 4.06628 8.67346 0.242 31.18478 H ? A ? 188 HE 1
   ATOM 6605 HH11 A ARG A 210 ? 24.53121 2.91763 8.47180 0.242 32.93027 H ? A ? 188 HH11 1
   ATOM 6606 HH12 A ARG A 210 ? 24.01342 4.02529 7.62104 0.242 32.93027 H ? A ? 188 HH12 1
   ATOM 6607 HH21 A ARG A 210 ? 26.81729 5.74208 7.41085 0.242 30.59605 H ? A ? 188 HH21 1
   ATOM 6608 HH22 A ARG A 210 ? 25.39134 5.73004 6.98036 0.242 30.59605 H ? A ? 188 HH22 1
   ATOM 6609 N B ARG A 210 ? 25.28363 3.73372 13.54496 0.300 22.74531 N ? A ? 188 N 1
   ATOM 6610 CA B ARG A 210 ? 25.62832 2.35439 13.23951 0.300 24.86186 C ? A ? 188 CA 1
   ATOM 6611 C B ARG A 210 ? 26.36347 1.72616 14.41828 0.300 24.13898 C ? A ? 188 C 1
   ATOM 6612 O B ARG A 210 ? 27.57333 1.46939 14.34087 0.300 25.70676 O ? A ? 188 O 1
   ATOM 6613 CB B ARG A 210 ? 26.46568 2.29214 11.96324 0.300 25.24274 C ? A ? 188 CB 1
   ATOM 6614 CG B ARG A 210 ? 25.78015 2.91866 10.76489 0.300 25.10093 C ? A ? 188 CG 1
   ATOM 6615 CD B ARG A 210 ? 26.65787 2.83333 9.54101 0.300 26.33287 C ? A ? 188 CD 1
   ATOM 6616 NE B ARG A 210 ? 27.98412 3.38068 9.80841 0.300 26.99193 N ? A ? 188 NE 1
   ATOM 6617 CZ B ARG A 210 ? 28.44810 4.51772 9.31246 0.300 26.01893 C ? A ? 188 CZ 1
   ATOM 6618 NH1 B ARG A 210 ? 27.69976 5.29646 8.54645 0.300 25.54609 N ? A ? 188 NH1 1
   ATOM 6619 NH2 B ARG A 210 ? 29.69738 4.88196 9.59150 0.300 27.81656 N ? A ? 188 NH2 1
   ATOM 6620 H B ARG A 210 ? 24.45104 3.91167 13.42356 0.300 27.25851 H ? A ? 188 H 1
   ATOM 6621 HA B ARG A 210 ? 24.82122 1.83694 13.09210 0.300 29.79837 H ? A ? 188 HA 1
   ATOM 6622 HB2 B ARG A 210 ? 27.29890 2.76613 12.11150 0.300 30.25543 H ? A ? 188 HB2 1
   ATOM 6623 HB3 B ARG A 210 ? 26.64579 1.36284 11.75144 0.300 30.25543 H ? A ? 188 HB3 1
   ATOM 6624 HG2 B ARG A 210 ? 24.95161 2.44822 10.58296 0.300 30.08526 H ? A ? 188 HG2 1
   ATOM 6625 HG3 B ARG A 210 ? 25.59750 3.85351 10.94818 0.300 30.08526 H ? A ? 188 HG3 1
   ATOM 6626 HD2 B ARG A 210 ? 26.75618 1.90478 9.27829 0.300 31.56358 H ? A ? 188 HD2 1
   ATOM 6627 HD3 B ARG A 210 ? 26.25578 3.34154 8.81924 0.300 31.56358 H ? A ? 188 HD3 1
   ATOM 6628 HE B ARG A 210 ? 28.50299 2.93143 10.32663 0.300 32.35446 H ? A ? 188 HE 1
   ATOM 6629 HH11 B ARG A 210 ? 26.89183 5.06804 8.36025 0.300 30.61945 H ? A ? 188 HH11 1
   ATOM 6630 HH12 B ARG A 210 ? 28.02165 6.03066 8.23511 0.300 30.61945 H ? A ? 188 HH12 1
   ATOM 6631 HH21 B ARG A 210 ? 30.19064 4.38149 10.08731 0.300 33.34401 H ? A ? 188 HH21 1
   ATOM 6632 HH22 B ARG A 210 ? 30.01139 5.61780 9.27601 0.300 33.34401 H ? A ? 188 HH22 1
   ATOM 6633 N C ARG A 210 ? 25.22998 3.57211 13.48997 0.458 22.35566 N ? A ? 188 N 1
   ATOM 6634 CA C ARG A 210 ? 25.55305 2.18949 13.16026 0.458 24.97277 C ? A ? 188 CA 1
   ATOM 6635 C C ARG A 210 ? 26.25921 1.47991 14.31789 0.458 24.17976 C ? A ? 188 C 1
   ATOM 6636 O C ARG A 210 ? 27.33454 0.89268 14.13247 0.458 24.81948 O ? A ? 188 O 1
   ATOM 6637 CB C ARG A 210 ? 26.39456 2.13655 11.89229 0.458 25.24720 C ? A ? 188 CB 1
   ATOM 6638 CG C ARG A 210 ? 25.78628 2.93722 10.73529 0.458 25.09882 C ? A ? 188 CG 1
   ATOM 6639 CD C ARG A 210 ? 26.50459 2.72191 9.40945 0.458 26.40876 C ? A ? 188 CD 1
   ATOM 6640 NE C ARG A 210 ? 27.51062 3.74169 9.11781 0.458 26.73594 N ? A ? 188 NE 1
   ATOM 6641 CZ C ARG A 210 ? 27.25577 4.91726 8.55698 0.458 25.96353 C ? A ? 188 CZ 1
   ATOM 6642 NH1 C ARG A 210 ? 26.02084 5.29661 8.26883 0.458 26.15682 N ? A ? 188 NH1 1
   ATOM 6643 NH2 C ARG A 210 ? 28.26758 5.73307 8.27492 0.458 23.53091 N ? A ? 188 NH2 1
   ATOM 6644 H C ARG A 210 ? 24.42497 3.79085 13.28094 0.458 26.79093 H ? A ? 188 H 1
   ATOM 6645 HA C ARG A 210 ? 24.73432 1.69760 12.99110 0.458 29.93146 H ? A ? 188 HA 1
   ATOM 6646 HB2 C ARG A 210 ? 27.27217 2.50380 12.08154 0.458 30.26078 H ? A ? 188 HB2 1
   ATOM 6647 HB3 C ARG A 210 ? 26.47586 1.21304 11.60695 0.458 30.26078 H ? A ? 188 HB3 1
   ATOM 6648 HG2 C ARG A 210 ? 24.86148 2.66859 10.61919 0.458 30.08272 H ? A ? 188 HG2 1
   ATOM 6649 HG3 C ARG A 210 ? 25.83296 3.88236 10.94840 0.458 30.08272 H ? A ? 188 HG3 1
   ATOM 6650 HD2 C ARG A 210 ? 26.95237 1.86174 9.43188 0.458 31.65466 H ? A ? 188 HD2 1
   ATOM 6651 HD3 C ARG A 210 ? 25.85089 2.73705 8.69297 0.458 31.65466 H ? A ? 188 HD3 1
   ATOM 6652 HE C ARG A 210 ? 28.32692 3.56717 9.32468 0.458 32.04727 H ? A ? 188 HE 1
   ATOM 6653 HH11 C ARG A 210 ? 25.35906 4.77640 8.44498 0.458 31.35232 H ? A ? 188 HH11 1
   ATOM 6654 HH12 C ARG A 210 ? 25.88026 6.06329 7.90546 0.458 31.35232 H ? A ? 188 HH12 1
   ATOM 6655 HH21 C ARG A 210 ? 29.07425 5.49622 8.45599 0.458 28.20123 H ? A ? 188 HH21 1
   ATOM 6656 HH22 C ARG A 210 ? 28.11517 6.49745 7.91147 0.458 28.20123 H ? A ? 188 HH22 1
   ATOM 6657 N . PRO A 211 ? 25.66990 1.48588 15.52153 1.000 21.76652 N ? A ? 189 N 1
   ATOM 6658 CA . PRO A 211 ? 26.24531 0.68559 16.61749 1.000 21.89986 C ? A ? 189 CA 1
   ATOM 6659 C . PRO A 211 ? 26.23975 -0.79319 16.26618 1.000 24.40510 C ? A ? 189 C 1
   ATOM 6660 O . PRO A 211 ? 25.56718 -1.24827 15.33490 1.000 21.25943 O ? A ? 189 O 1
   ATOM 6661 CB . PRO A 211 ? 25.32009 0.97991 17.79822 1.000 25.07439 C ? A ? 189 CB 1
   ATOM 6662 CG . PRO A 211 ? 24.00086 1.35412 17.13495 1.000 20.64443 C ? A ? 189 CG 1
   ATOM 6663 CD . PRO A 211 ? 24.30632 1.94709 15.81341 1.000 19.83826 C ? A ? 189 CD 1
   ATOM 6664 HA . PRO A 211 ? 27.14558 0.97260 16.83667 1.000 26.24397 H ? A ? 189 HA 1
   ATOM 6665 HB2 . PRO A 211 ? 25.22351 0.19080 18.35398 1.000 30.05341 H ? A ? 189 HB2 1
   ATOM 6666 HB3 . PRO A 211 ? 25.67083 1.71541 18.32445 1.000 30.05341 H ? A ? 189 HB3 1
   ATOM 6667 HG2 . PRO A 211 ? 23.46048 0.55573 17.02788 1.000 24.73745 H ? A ? 189 HG2 1
   ATOM 6668 HG3 . PRO A 211 ? 23.53548 1.99746 17.69212 1.000 24.73745 H ? A ? 189 HG3 1
   ATOM 6669 HD2 . PRO A 211 ? 23.68495 1.62490 15.14185 1.000 23.77005 H ? A ? 189 HD2 1
   ATOM 6670 HD3 . PRO A 211 ? 24.27464 2.91558 15.85727 1.000 23.77005 H ? A ? 189 HD3 1
   ATOM 6671 N A THR A 212 ? 26.99026 -1.54986 17.06863 0.495 21.52997 N ? A ? 190 N 1
   ATOM 6672 CA A THR A 212 ? 27.07417 -3.00207 16.97145 0.495 22.42699 C ? A ? 190 CA 1
   ATOM 6673 C A THR A 212 ? 26.42758 -3.58955 18.21344 0.495 20.62419 C ? A ? 190 C 1
   ATOM 6674 O A THR A 212 ? 26.72137 -3.14327 19.32892 0.495 20.52502 O ? A ? 190 O 1
   ATOM 6675 CB A THR A 212 ? 28.53264 -3.46466 16.86863 0.495 21.98533 C ? A ? 190 CB 1
   ATOM 6676 OG1 A THR A 212 ? 29.17053 -2.82202 15.75179 0.495 20.13869 O ? A ? 190 OG1 1
   ATOM 6677 CG2 A THR A 212 ? 28.61133 -4.98008 16.74136 0.495 23.32823 C ? A ? 190 CG2 1
   ATOM 6678 H A THR A 212 ? 27.47750 -1.22912 17.70055 0.495 25.80010 H ? A ? 190 H 1
   ATOM 6679 HA A THR A 212 ? 26.60647 -3.31572 16.18165 0.495 26.87653 H ? A ? 190 HA 1
   ATOM 6680 HB A THR A 212 ? 29.01132 -3.21933 17.67583 0.495 26.34653 H ? A ? 190 HB 1
   ATOM 6681 HG1 A THR A 212 ? 29.95079 -3.11836 15.65707 0.495 24.13057 H ? A ? 190 HG1 1
   ATOM 6682 HG21 A THR A 212 ? 29.50845 -5.24534 16.48503 0.495 27.95802 H ? A ? 190 HG21 1
   ATOM 6683 HG22 A THR A 212 ? 28.39020 -5.39614 17.58924 0.495 27.95802 H ? A ? 190 HG22 1
   ATOM 6684 HG23 A THR A 212 ? 27.98677 -5.28922 16.06663 0.495 27.95802 H ? A ? 190 HG23 1
   ATOM 6685 N B THR A 212 ? 27.06582 -1.54943 16.98636 0.505 21.54386 N ? A ? 190 N 1
   ATOM 6686 CA B THR A 212 ? 27.16039 -2.99528 16.80728 0.505 22.57255 C ? A ? 190 CA 1
   ATOM 6687 C B THR A 212 ? 26.64230 -3.64511 18.07820 0.505 20.58413 C ? A ? 190 C 1
   ATOM 6688 O B THR A 212 ? 27.09017 -3.29532 19.17608 0.505 20.58099 O ? A ? 190 O 1
   ATOM 6689 CB B THR A 212 ? 28.60060 -3.44745 16.51695 0.505 21.70143 C ? A ? 190 CB 1
   ATOM 6690 OG1 B THR A 212 ? 28.88822 -3.32334 15.11131 0.505 24.23443 O ? A ? 190 OG1 1
   ATOM 6691 CG2 B THR A 212 ? 28.79153 -4.89380 16.95539 0.505 23.04055 C ? A ? 190 CG2 1
   ATOM 6692 H B THR A 212 ? 27.58988 -1.24157 17.59478 0.505 25.81677 H ? A ? 190 H 1
   ATOM 6693 HA B THR A 212 ? 26.62027 -3.27600 16.05206 0.505 27.05120 H ? A ? 190 HA 1
   ATOM 6694 HB B THR A 212 ? 29.22141 -2.88846 17.00993 0.505 26.00586 H ? A ? 190 HB 1
   ATOM 6695 HG1 B THR A 212 ? 28.80672 -2.52259 14.87099 0.505 29.04546 H ? A ? 190 HG1 1
   ATOM 6696 HG21 B THR A 212 ? 29.58533 -5.26462 16.53914 0.505 27.61280 H ? A ? 190 HG21 1
   ATOM 6697 HG22 B THR A 212 ? 28.89169 -4.93783 17.91920 0.505 27.61280 H ? A ? 190 HG22 1
   ATOM 6698 HG23 B THR A 212 ? 28.02230 -5.42391 16.69430 0.505 27.61280 H ? A ? 190 HG23 1
   ATOM 6699 N A LEU A 213 ? 25.55356 -4.58116 18.02155 0.434 19.61488 N ? A ? 191 N 1
   ATOM 6700 CA A LEU A 213 ? 24.92776 -5.31290 19.11336 0.434 18.17440 C ? A ? 191 CA 1
   ATOM 6701 C A LEU A 213 ? 25.51837 -6.70866 19.06251 0.434 20.16837 C ? A ? 191 C 1
   ATOM 6702 O A LEU A 213 ? 25.23430 -7.47621 18.13970 0.434 18.49858 O ? A ? 191 O 1
   ATOM 6703 CB A LEU A 213 ? 23.40617 -5.34989 19.00681 0.434 17.23891 C ? A ? 191 CB 1
   ATOM 6704 CG A LEU A 213 ? 22.67926 -6.39809 19.85272 0.434 22.84795 C ? A ? 191 CG 1
   ATOM 6705 CD1 A LEU A 213 ? 23.19084 -6.51351 21.27818 0.434 19.64054 C ? A ? 191 CD1 1
   ATOM 6706 CD2 A LEU A 213 ? 21.17210 -6.07883 19.84509 0.434 20.03759 C ? A ? 191 CD2 1
   ATOM 6707 HA A LEU A 213 ? 25.12860 -4.88251 19.95913 0.434 21.77342 H ? A ? 191 HA 1
   ATOM 6708 HB2 A LEU A 213 ? 23.06631 -4.48239 19.27669 0.434 20.65083 H ? A ? 191 HB2 1
   ATOM 6709 HB3 A LEU A 213 ? 23.17536 -5.52316 18.08074 0.434 20.65083 H ? A ? 191 HB3 1
   ATOM 6710 HG A LEU A 213 ? 22.84996 -7.26692 19.45661 0.434 27.38168 H ? A ? 191 HG 1
   ATOM 6711 HD11 A LEU A 213 ? 22.63733 -7.14625 21.76209 0.434 23.53279 H ? A ? 191 HD11 1
   ATOM 6712 HD12 A LEU A 213 ? 24.10956 -6.82415 21.25980 0.434 23.53279 H ? A ? 191 HD12 1
   ATOM 6713 HD13 A LEU A 213 ? 23.14471 -5.64211 21.70178 0.434 23.53279 H ? A ? 191 HD13 1
   ATOM 6714 HD21 A LEU A 213 ? 20.69557 -6.79372 20.29537 0.434 24.00924 H ? A ? 191 HD21 1
   ATOM 6715 HD22 A LEU A 213 ? 21.02469 -5.23969 20.30880 0.434 24.00924 H ? A ? 191 HD22 1
   ATOM 6716 HD23 A LEU A 213 ? 20.86920 -6.00674 18.92642 0.434 24.00924 H ? A ? 191 HD23 1
   ATOM 6717 N B LEU A 213 ? 25.70898 -4.59234 17.92427 0.307 19.65242 N ? A ? 191 N 1
   ATOM 6718 CA B LEU A 213 ? 25.01950 -5.24353 19.03248 0.307 18.23344 C ? A ? 191 CA 1
   ATOM 6719 C B LEU A 213 ? 25.49507 -6.68820 19.05840 0.307 20.19746 C ? A ? 191 C 1
   ATOM 6720 O B LEU A 213 ? 25.04612 -7.51531 18.26017 0.307 18.83457 O ? A ? 191 O 1
   ATOM 6721 CB B LEU A 213 ? 23.50639 -5.15094 18.87274 0.307 17.96429 C ? A ? 191 CB 1
   ATOM 6722 CG B LEU A 213 ? 22.64775 -5.75415 19.97320 0.307 20.02677 C ? A ? 191 CG 1
   ATOM 6723 CD1 B LEU A 213 ? 22.98193 -5.18973 21.35201 0.307 20.81441 C ? A ? 191 CD1 1
   ATOM 6724 CD2 B LEU A 213 ? 21.16175 -5.56925 19.67884 0.307 19.75121 C ? A ? 191 CD2 1
   ATOM 6725 HA B LEU A 213 ? 25.25512 -4.81281 19.86906 0.307 21.84426 H ? A ? 191 HA 1
   ATOM 6726 HB2 B LEU A 213 ? 23.27092 -4.21170 18.81555 0.307 21.52129 H ? A ? 191 HB2 1
   ATOM 6727 HB3 B LEU A 213 ? 23.26665 -5.60382 18.04913 0.307 21.52129 H ? A ? 191 HB3 1
   ATOM 6728 HG B LEU A 213 ? 22.84417 -6.70379 19.99550 0.307 23.99627 H ? A ? 191 HG 1
   ATOM 6729 HD11 B LEU A 213 ? 22.59039 -5.76155 22.03070 0.307 24.94143 H ? A ? 191 HD11 1
   ATOM 6730 HD12 B LEU A 213 ? 23.94583 -5.16356 21.45739 0.307 24.94143 H ? A ? 191 HD12 1
   ATOM 6731 HD13 B LEU A 213 ? 22.61692 -4.29387 21.42347 0.307 24.94143 H ? A ? 191 HD13 1
   ATOM 6732 HD21 B LEU A 213 ? 20.64557 -5.96993 20.39572 0.307 23.66559 H ? A ? 191 HD21 1
   ATOM 6733 HD22 B LEU A 213 ? 20.96688 -4.62079 19.62107 0.307 23.66559 H ? A ? 191 HD22 1
   ATOM 6734 HD23 B LEU A 213 ? 20.95030 -6.00226 18.83700 0.307 23.66559 H ? A ? 191 HD23 1
   ATOM 6735 N D LEU A 213 ? 25.60408 -4.49740 16.74887 0.259 19.78193 N ? A ? 191 N 1
   ATOM 6736 CA D LEU A 213 ? 25.19499 -5.02305 18.05035 0.259 18.68916 C ? A ? 191 CA 1
   ATOM 6737 C D LEU A 213 ? 25.90666 -6.33046 18.36131 0.259 20.82192 C ? A ? 191 C 1
   ATOM 6738 O D LEU A 213 ? 25.79601 -7.30265 17.61835 0.259 19.15324 O ? A ? 191 O 1
   ATOM 6739 CB D LEU A 213 ? 23.68314 -5.22547 18.07664 0.259 19.13363 C ? A ? 191 CB 1
   ATOM 6740 CG D LEU A 213 ? 22.97328 -5.32301 19.42399 0.259 17.91532 C ? A ? 191 CG 1
   ATOM 6741 CD1 D LEU A 213 ? 21.48073 -5.04929 19.20350 0.259 20.03360 C ? A ? 191 CD1 1
   ATOM 6742 CD2 D LEU A 213 ? 23.17534 -6.65660 20.11402 0.259 21.97559 C ? A ? 191 CD2 1
   ATOM 6743 HA D LEU A 213 ? 25.43128 -4.38695 18.74349 0.259 22.39113 H ? A ? 191 HA 1
   ATOM 6744 HB2 D LEU A 213 ? 23.28155 -4.47669 17.60872 0.259 22.92450 H ? A ? 191 HB2 1
   ATOM 6745 HB3 D LEU A 213 ? 23.49239 -6.05179 17.60578 0.259 22.92450 H ? A ? 191 HB3 1
   ATOM 6746 HG D LEU A 213 ? 23.35607 -4.66405 20.02411 0.259 21.46252 H ? A ? 191 HG 1
   ATOM 6747 HD11 D LEU A 213 ? 21.01557 -5.13440 20.05043 0.259 24.00445 H ? A ? 191 HD11 1
   ATOM 6748 HD12 D LEU A 213 ? 21.37255 -4.15031 18.85559 0.259 24.00445 H ? A ? 191 HD12 1
   ATOM 6749 HD13 D LEU A 213 ? 21.13189 -5.69402 18.56826 0.259 24.00445 H ? A ? 191 HD13 1
   ATOM 6750 HD21 D LEU A 213 ? 22.64105 -6.67756 20.92334 0.259 26.33485 H ? A ? 191 HD21 1
   ATOM 6751 HD22 D LEU A 213 ? 22.89698 -7.36729 19.51540 0.259 26.33485 H ? A ? 191 HD22 1
   ATOM 6752 HD23 D LEU A 213 ? 24.11432 -6.75887 20.33481 0.259 26.33485 H ? A ? 191 HD23 1
   ATOM 6753 N A VAL A 214 ? 26.37884 -7.02123 20.02181 0.576 22.19274 N ? A ? 192 N 1
   ATOM 6754 CA A VAL A 214 ? 26.97230 -8.35671 20.11621 0.576 23.27344 C ? A ? 192 CA 1
   ATOM 6755 C A VAL A 214 ? 26.03780 -9.21632 20.96340 0.576 23.19130 C ? A ? 192 C 1
   ATOM 6756 O A VAL A 214 ? 26.06335 -9.16329 22.20140 0.576 23.90320 O ? A ? 192 O 1
   ATOM 6757 CB A VAL A 214 ? 28.38265 -8.29264 20.70088 0.576 25.41378 C ? A ? 192 CB 1
   ATOM 6758 CG1 A VAL A 214 ? 28.94798 -9.68928 20.90507 0.576 24.31079 C ? A ? 192 CG1 1
   ATOM 6759 CG2 A VAL A 214 ? 29.27368 -7.47960 19.77490 0.576 23.16272 C ? A ? 192 CG2 1
   ATOM 6760 HA A VAL A 214 ? 27.01964 -8.75371 19.23245 0.576 27.89227 H ? A ? 192 HA 1
   ATOM 6761 HB A VAL A 214 ? 28.35385 -7.86213 21.56964 0.576 30.46068 H ? A ? 192 HB 1
   ATOM 6762 HG11 A VAL A 214 ? 29.89498 -9.62074 21.10355 0.576 29.13709 H ? A ? 192 HG11 1
   ATOM 6763 HG12 A VAL A 214 ? 28.48475 -10.11244 21.64483 0.576 29.13709 H ? A ? 192 HG12 1
   ATOM 6764 HG13 A VAL A 214 ? 28.81647 -10.20489 20.09405 0.576 29.13709 H ? A ? 192 HG13 1
   ATOM 6765 HG21 A VAL A 214 ? 30.18099 -7.49289 20.11769 0.576 27.75940 H ? A ? 192 HG21 1
   ATOM 6766 HG22 A VAL A 214 ? 29.24930 -7.87212 18.88820 0.576 27.75940 H ? A ? 192 HG22 1
   ATOM 6767 HG23 A VAL A 214 ? 28.94587 -6.56727 19.74190 0.576 27.75940 H ? A ? 192 HG23 1
   ATOM 6768 N B VAL A 214 ? 26.42423 -6.98645 19.95834 0.424 22.10528 N ? A ? 192 N 1
   ATOM 6769 CA B VAL A 214 ? 26.95244 -8.34589 20.07116 0.424 23.23288 C ? A ? 192 CA 1
   ATOM 6770 C B VAL A 214 ? 25.99628 -9.16590 20.93390 0.424 23.12894 C ? A ? 192 C 1
   ATOM 6771 O B VAL A 214 ? 25.97575 -9.03537 22.16065 0.424 24.13998 O ? A ? 192 O 1
   ATOM 6772 CB B VAL A 214 ? 28.36780 -8.35156 20.65604 0.424 25.44411 C ? A ? 192 CB 1
   ATOM 6773 CG1 B VAL A 214 ? 29.10418 -9.62044 20.23336 0.424 24.86193 C ? A ? 192 CG1 1
   ATOM 6774 CG2 B VAL A 214 ? 29.12312 -7.12209 20.21676 0.424 23.94265 C ? A ? 192 CG2 1
   ATOM 6775 HA B VAL A 214 ? 26.98206 -8.74651 19.18825 0.424 27.84359 H ? A ? 192 HA 1
   ATOM 6776 HB B VAL A 214 ? 28.31434 -8.33909 21.62449 0.424 30.49707 H ? A ? 192 HB 1
   ATOM 6777 HG11 B VAL A 214 ? 29.98493 -9.62466 20.63974 0.424 29.79846 H ? A ? 192 HG11 1
   ATOM 6778 HG12 B VAL A 214 ? 28.59876 -10.39294 20.53118 0.424 29.79846 H ? A ? 192 HG12 1
   ATOM 6779 HG13 B VAL A 214 ? 29.18578 -9.63111 19.26685 0.424 29.79846 H ? A ? 192 HG13 1
   ATOM 6780 HG21 B VAL A 214 ? 30.06563 -7.24441 20.41068 0.424 28.69532 H ? A ? 192 HG21 1
   ATOM 6781 HG22 B VAL A 214 ? 28.99511 -6.99662 19.26347 0.424 28.69532 H ? A ? 192 HG22 1
   ATOM 6782 HG23 B VAL A 214 ? 28.78304 -6.35299 20.70023 0.424 28.69532 H ? A ? 192 HG23 1
   ATOM 6783 N . ALA A 215 ? 25.23453 -10.04746 20.29394 1.000 20.72744 N ? A ? 193 N 1
   ATOM 6784 CA . ALA A 215 ? 24.18516 -10.78306 20.97917 1.000 20.71013 C ? A ? 193 CA 1
   ATOM 6785 C . ALA A 215 ? 24.78077 -11.87429 21.87235 1.000 23.38655 C ? A ? 193 C 1
   ATOM 6786 O . ALA A 215 ? 25.67175 -12.61238 21.45061 1.000 26.81239 O ? A ? 193 O 1
   ATOM 6787 CB . ALA A 215 ? 23.22053 -11.40391 19.96355 1.000 23.88867 C ? A ? 193 CB 1
   ATOM 6788 HA . ALA A 215 ? 23.68480 -10.17218 21.54252 1.000 24.81630 H ? A ? 193 HA 1
   ATOM 6789 HB1 . ALA A 215 ? 22.59202 -11.97451 20.43291 1.000 28.63055 H ? A ? 193 HB1 1
   ATOM 6790 HB2 . ALA A 215 ? 22.74427 -10.69384 19.50542 1.000 28.63055 H ? A ? 193 HB2 1
   ATOM 6791 HB3 . ALA A 215 ? 23.72881 -11.92729 19.32432 1.000 28.63055 H ? A ? 193 HB3 1
   ATOM 6792 H A ALA A 215 ? 25.28068 -10.19815 19.44850 0.576 24.83707 H ? A ? 193 H 1
   ATOM 6793 H B ALA A 215 ? 25.30711 -10.23745 19.45833 0.424 24.83707 H ? A ? 193 H 1
   ATOM 6794 N A GLN A 216 ? 24.28899 -11.95894 23.11143 0.401 26.95238 N ? A ? 194 N 1
   ATOM 6795 CA A GLN A 216 ? 24.67167 -13.03782 24.01875 0.401 25.99484 C ? A ? 194 CA 1
   ATOM 6796 C A GLN A 216 ? 23.81805 -14.28317 23.82953 0.401 25.25218 C ? A ? 194 C 1
   ATOM 6797 O A GLN A 216 ? 24.20389 -15.37725 24.28684 0.401 23.06104 O ? A ? 194 O 1
   ATOM 6798 CB A GLN A 216 ? 24.56472 -12.55471 25.46683 0.401 27.74609 C ? A ? 194 CB 1
   ATOM 6799 CG A GLN A 216 ? 25.57327 -11.47234 25.83826 0.401 29.49788 C ? A ? 194 CG 1
   ATOM 6800 CD A GLN A 216 ? 27.00115 -11.97517 25.72404 0.401 30.60992 C ? A ? 194 CD 1
   ATOM 6801 OE1 A GLN A 216 ? 27.46117 -12.76845 26.54848 0.401 27.73322 O ? A ? 194 OE1 1
   ATOM 6802 NE2 A GLN A 216 ? 27.70794 -11.52164 24.69566 0.401 32.56369 N ? A ? 194 NE2 1
   ATOM 6803 H A GLN A 216 ? 23.72964 -11.40055 23.45044 0.401 32.30700 H ? A ? 194 H 1
   ATOM 6804 HA A GLN A 216 ? 25.59513 -13.28253 23.85072 0.401 31.15794 H ? A ? 194 HA 1
   ATOM 6805 HB2 A GLN A 216 ? 23.67665 -12.19098 25.60800 0.401 33.25945 H ? A ? 194 HB2 1
   ATOM 6806 HB3 A GLN A 216 ? 24.71175 -13.30979 26.05770 0.401 33.25945 H ? A ? 194 HB3 1
   ATOM 6807 HG2 A GLN A 216 ? 25.46749 -10.71667 25.23935 0.401 35.36159 H ? A ? 194 HG2 1
   ATOM 6808 HG3 A GLN A 216 ? 25.42088 -11.19324 26.75465 0.401 35.36159 H ? A ? 194 HG3 1
   ATOM 6809 HE21 A GLN A 216 ? 27.35173 -10.97246 24.13788 0.401 39.04057 H ? A ? 194 HE21 1
   ATOM 6810 HE22 A GLN A 216 ? 28.52196 -11.77706 24.58732 0.401 39.04057 H ? A ? 194 HE22 1
   ATOM 6811 N B GLN A 216 ? 24.25515 -11.97795 23.09503 0.415 26.95054 N ? A ? 194 N 1
   ATOM 6812 CA B GLN A 216 ? 24.65234 -13.00920 24.05171 0.415 25.99535 C ? A ? 194 CA 1
   ATOM 6813 C B GLN A 216 ? 23.57679 -14.06028 24.28258 0.415 24.75692 C ? A ? 194 C 1
   ATOM 6814 O B GLN A 216 ? 23.86556 -15.10294 24.89593 0.415 23.40747 O ? A ? 194 O 1
   ATOM 6815 CB B GLN A 216 ? 25.01780 -12.36627 25.39400 0.415 28.44582 C ? A ? 194 CB 1
   ATOM 6816 CG B GLN A 216 ? 26.13934 -11.33871 25.29428 0.415 30.00308 C ? A ? 194 CG 1
   ATOM 6817 CD B GLN A 216 ? 26.52080 -10.76512 26.63387 0.415 31.05559 C ? A ? 194 CD 1
   ATOM 6818 OE1 B GLN A 216 ? 25.74367 -10.04035 27.25124 0.415 34.20019 O ? A ? 194 OE1 1
   ATOM 6819 NE2 B GLN A 216 ? 27.71926 -11.09207 27.09761 0.415 30.55300 N ? A ? 194 NE2 1
   ATOM 6820 H B GLN A 216 ? 23.65075 -11.44789 23.40054 0.415 32.30478 H ? A ? 194 H 1
   ATOM 6821 HA B GLN A 216 ? 25.44025 -13.46178 23.71220 0.415 31.15856 H ? A ? 194 HA 1
   ATOM 6822 HB2 B GLN A 216 ? 24.23461 -11.91711 25.74861 0.415 34.09912 H ? A ? 194 HB2 1
   ATOM 6823 HB3 B GLN A 216 ? 25.30640 -13.06202 26.00519 0.415 34.09912 H ? A ? 194 HB3 1
   ATOM 6824 HG2 B GLN A 216 ? 26.92459 -11.76301 24.91449 0.415 35.96783 H ? A ? 194 HG2 1
   ATOM 6825 HG3 B GLN A 216 ? 25.84955 -10.60794 24.72604 0.415 35.96783 H ? A ? 194 HG3 1
   ATOM 6826 HE21 B GLN A 216 ? 28.23262 -11.60648 26.63778 0.415 36.62774 H ? A ? 194 HE21 1
   ATOM 6827 HE22 B GLN A 216 ? 27.98318 -10.78972 27.85822 0.415 36.62774 H ? A ? 194 HE22 1
   ATOM 6828 N C GLN A 216 ? 24.31225 -11.94425 23.11937 0.184 26.92245 N ? A ? 194 N 1
   ATOM 6829 CA C GLN A 216 ? 24.71570 -12.99215 24.05480 0.184 26.02103 C ? A ? 194 CA 1
   ATOM 6830 C C GLN A 216 ? 23.70995 -14.12957 24.13148 0.184 24.93317 C ? A ? 194 C 1
   ATOM 6831 O C GLN A 216 ? 24.09600 -15.27678 24.40679 0.184 23.49794 O ? A ? 194 O 1
   ATOM 6832 CB C GLN A 216 ? 24.90951 -12.40791 25.46022 0.184 28.31570 C ? A ? 194 CB 1
   ATOM 6833 CG C GLN A 216 ? 26.04426 -11.39378 25.56730 0.184 29.94920 C ? A ? 194 CG 1
   ATOM 6834 CD C GLN A 216 ? 26.46442 -11.12297 27.00148 0.184 31.42689 C ? A ? 194 CD 1
   ATOM 6835 OE1 C GLN A 216 ? 25.85704 -11.62269 27.94750 0.184 30.88896 O ? A ? 194 OE1 1
   ATOM 6836 NE2 C GLN A 216 ? 27.51392 -10.33062 27.16691 0.184 32.50469 N ? A ? 194 NE2 1
   ATOM 6837 H C GLN A 216 ? 23.74941 -11.38571 23.45232 0.184 32.27108 H ? A ? 194 H 1
   ATOM 6838 HA C GLN A 216 ? 25.56717 -13.35736 23.76753 0.184 31.18938 H ? A ? 194 HA 1
   ATOM 6839 HB2 C GLN A 216 ? 24.09032 -11.96141 25.72570 0.184 33.94298 H ? A ? 194 HB2 1
   ATOM 6840 HB3 C GLN A 216 ? 25.10531 -13.13381 26.07311 0.184 33.94298 H ? A ? 194 HB3 1
   ATOM 6841 HG2 C GLN A 216 ? 26.81658 -11.73322 25.08855 0.184 35.90319 H ? A ? 194 HG2 1
   ATOM 6842 HG3 C GLN A 216 ? 25.75463 -10.55430 25.17705 0.184 35.90319 H ? A ? 194 HG3 1
   ATOM 6843 HE21 C GLN A 216 ? 27.91637 -10.00139 26.48190 0.184 38.96977 H ? A ? 194 HE21 1
   ATOM 6844 HE22 C GLN A 216 ? 27.79246 -10.14572 27.95927 0.184 38.96977 H ? A ? 194 HE22 1
   ATOM 6845 N A LYS A 217 ? 22.67465 -14.13713 23.15968 0.455 24.87507 N ? A ? 195 N 1
   ATOM 6846 CA A LYS A 217 ? 21.68354 -15.18298 22.99103 0.455 23.74511 C ? A ? 195 CA 1
   ATOM 6847 C A LYS A 217 ? 21.24659 -15.24551 21.53728 0.455 22.56167 C ? A ? 195 C 1
   ATOM 6848 O A LYS A 217 ? 21.49276 -14.32490 20.74845 0.455 22.69171 O ? A ? 195 O 1
   ATOM 6849 CB A LYS A 217 ? 20.45961 -14.93982 23.86817 0.455 23.40017 C ? A ? 195 CB 1
   ATOM 6850 CG A LYS A 217 ? 20.75519 -14.92587 25.36557 0.455 21.43356 C ? A ? 195 CG 1
   ATOM 6851 CD A LYS A 217 ? 19.59014 -15.54702 26.10961 0.455 25.50411 C ? A ? 195 CD 1
   ATOM 6852 CE A LYS A 217 ? 19.76114 -15.46030 27.59704 0.455 26.48233 C ? A ? 195 CE 1
   ATOM 6853 NZ A LYS A 217 ? 19.64844 -14.02649 28.01131 0.455 25.70761 N ? A ? 195 NZ 1
   ATOM 6854 H A LYS A 217 ? 22.44491 -13.40199 22.77708 0.401 29.81422 H ? A ? 195 H 1
   ATOM 6855 HA A LYS A 217 ? 22.08646 -16.03089 23.23516 0.455 28.45828 H ? A ? 195 HA 1
   ATOM 6856 HB2 A LYS A 217 ? 20.07769 -14.07901 23.63568 0.455 28.04435 H ? A ? 195 HB2 1
   ATOM 6857 HB3 A LYS A 217 ? 19.81432 -15.64478 23.70225 0.455 28.04435 H ? A ? 195 HB3 1
   ATOM 6858 HG2 A LYS A 217 ? 21.55608 -15.44158 25.54864 0.455 25.68441 H ? A ? 195 HG2 1
   ATOM 6859 HG3 A LYS A 217 ? 20.87187 -14.01243 25.67039 0.455 25.68441 H ? A ? 195 HG3 1
   ATOM 6860 HD2 A LYS A 217 ? 18.77390 -15.08030 25.87125 0.455 30.56908 H ? A ? 195 HD2 1
   ATOM 6861 HD3 A LYS A 217 ? 19.51960 -16.48363 25.86734 0.455 30.56908 H ? A ? 195 HD3 1
   ATOM 6862 HE2 A LYS A 217 ? 19.06797 -15.97348 28.04095 0.455 31.74293 H ? A ? 195 HE2 1
   ATOM 6863 HE3 A LYS A 217 ? 20.63554 -15.79519 27.85035 0.455 31.74293 H ? A ? 195 HE3 1
   ATOM 6864 HZ1 A LYS A 217 ? 20.31850 -13.55546 27.66310 0.455 30.81327 H ? A ? 195 HZ1 1
   ATOM 6865 HZ2 A LYS A 217 ? 18.87723 -13.68669 27.72519 0.455 30.81327 H ? A ? 195 HZ2 1
   ATOM 6866 HZ3 A LYS A 217 ? 19.68083 -13.96251 28.89842 0.455 30.81327 H ? A ? 195 HZ3 1
   ATOM 6867 N B LYS A 217 ? 22.35137 -13.80402 23.83089 0.305 25.10146 N ? A ? 195 N 1
   ATOM 6868 CA B LYS A 217 ? 21.30215 -14.80211 23.71367 0.305 23.38848 C ? A ? 195 CA 1
   ATOM 6869 C B LYS A 217 ? 20.95119 -14.99884 22.24509 0.305 22.72059 C ? A ? 195 C 1
   ATOM 6870 O B LYS A 217 ? 21.19535 -14.12716 21.40274 0.305 22.24064 O ? A ? 195 O 1
   ATOM 6871 CB B LYS A 217 ? 20.04469 -14.39332 24.48548 0.305 24.26139 C ? A ? 195 CB 1
   ATOM 6872 CG B LYS A 217 ? 20.22917 -14.29469 25.98559 0.305 22.68734 C ? A ? 195 CG 1
   ATOM 6873 CD B LYS A 217 ? 20.64985 -15.61635 26.58910 0.305 22.06950 C ? A ? 195 CD 1
   ATOM 6874 CE B LYS A 217 ? 20.27980 -15.68440 28.07061 0.305 26.45630 C ? A ? 195 CE 1
   ATOM 6875 NZ B LYS A 217 ? 18.85732 -15.25299 28.31436 0.305 25.94297 N ? A ? 195 NZ 1
   ATOM 6876 H B LYS A 217 ? 22.09642 -13.02327 23.57589 0.415 30.08589 H ? A ? 195 H 1
   ATOM 6877 HA B LYS A 217 ? 21.61994 -15.64299 24.07812 0.305 28.03031 H ? A ? 195 HA 1
   ATOM 6878 HB2 B LYS A 217 ? 19.75747 -13.52280 24.16829 0.305 29.07781 H ? A ? 195 HB2 1
   ATOM 6879 HB3 B LYS A 217 ? 19.35257 -15.05213 24.31864 0.305 29.07781 H ? A ? 195 HB3 1
   ATOM 6880 HG2 B LYS A 217 ? 20.91706 -13.63930 26.18098 0.305 27.18895 H ? A ? 195 HG2 1
   ATOM 6881 HG3 B LYS A 217 ? 19.39092 -14.02771 26.39420 0.305 27.18895 H ? A ? 195 HG3 1
   ATOM 6882 HD2 B LYS A 217 ? 20.19986 -16.34065 26.12670 0.305 26.44754 H ? A ? 195 HD2 1
   ATOM 6883 HD3 B LYS A 217 ? 21.61114 -15.71740 26.50784 0.305 26.44754 H ? A ? 195 HD3 1
   ATOM 6884 HE2 B LYS A 217 ? 20.37769 -16.59752 28.38293 0.305 31.71169 H ? A ? 195 HE2 1
   ATOM 6885 HE3 B LYS A 217 ? 20.86542 -15.09713 28.57367 0.305 31.71169 H ? A ? 195 HE3 1
   ATOM 6886 HZ1 B LYS A 217 ? 18.49788 -15.74279 28.96474 0.305 31.09570 H ? A ? 195 HZ1 1
   ATOM 6887 HZ2 B LYS A 217 ? 18.83581 -14.39579 28.55279 0.305 31.09570 H ? A ? 195 HZ2 1
   ATOM 6888 HZ3 B LYS A 217 ? 18.37590 -15.35884 27.57333 0.305 31.09570 H ? A ? 195 HZ3 1
   ATOM 6889 N C LYS A 217 ? 22.43267 -13.82910 23.91835 0.240 24.98038 N ? A ? 195 N 1
   ATOM 6890 CA C LYS A 217 ? 21.38167 -14.82478 23.78700 0.240 23.42909 C ? A ? 195 CA 1
   ATOM 6891 C C LYS A 217 ? 21.02949 -15.02285 22.31837 0.240 22.81730 C ? A ? 195 C 1
   ATOM 6892 O C LYS A 217 ? 21.05840 -14.07656 21.52393 0.240 22.34310 O ? A ? 195 O 1
   ATOM 6893 CB C LYS A 217 ? 20.13211 -14.40155 24.56288 0.240 24.13577 C ? A ? 195 CB 1
   ATOM 6894 CG C LYS A 217 ? 20.12203 -14.79378 26.02684 0.240 22.64452 C ? A ? 195 CG 1
   ATOM 6895 CD C LYS A 217 ? 21.21692 -14.09673 26.83021 0.240 25.06739 C ? A ? 195 CD 1
   ATOM 6896 CE C LYS A 217 ? 21.24783 -14.61780 28.27014 0.240 24.98687 C ? A ? 195 CE 1
   ATOM 6897 NZ C LYS A 217 ? 22.54762 -14.35897 28.95643 0.240 26.16118 N ? A ? 195 NZ 1
   ATOM 6898 H C LYS A 217 ? 22.14163 -13.02330 23.84369 0.184 29.94060 H ? A ? 195 H 1
   ATOM 6899 HA C LYS A 217 ? 21.69423 -15.67057 24.14454 0.240 28.07905 H ? A ? 195 HA 1
   ATOM 6900 HB2 C LYS A 217 ? 20.05727 -13.43537 24.52040 0.240 28.92706 H ? A ? 195 HB2 1
   ATOM 6901 HB3 C LYS A 217 ? 19.35856 -14.81285 24.14652 0.240 28.92706 H ? A ? 195 HB3 1
   ATOM 6902 HG2 C LYS A 217 ? 19.26605 -14.55194 26.41376 0.240 27.13757 H ? A ? 195 HG2 1
   ATOM 6903 HG3 C LYS A 217 ? 20.26024 -15.75115 26.09931 0.240 27.13757 H ? A ? 195 HG3 1
   ATOM 6904 HD2 C LYS A 217 ? 22.07929 -14.26995 26.42129 0.240 30.04501 H ? A ? 195 HD2 1
   ATOM 6905 HD3 C LYS A 217 ? 21.04561 -13.14221 26.85157 0.240 30.04501 H ? A ? 195 HD3 1
   ATOM 6906 HE2 C LYS A 217 ? 20.54863 -14.17887 28.77941 0.240 29.94838 H ? A ? 195 HE2 1
   ATOM 6907 HE3 C LYS A 217 ? 21.10022 -15.57646 28.26182 0.240 29.94838 H ? A ? 195 HE3 1
   ATOM 6908 HZ1 C LYS A 217 ? 22.52022 -14.67301 29.78873 0.240 31.35756 H ? A ? 195 HZ1 1
   ATOM 6909 HZ2 C LYS A 217 ? 23.20903 -14.76142 28.51749 0.240 31.35756 H ? A ? 195 HZ2 1
   ATOM 6910 HZ3 C LYS A 217 ? 22.70890 -13.48411 28.98298 0.240 31.35756 H ? A ? 195 HZ3 1
   ATOM 6911 N A ALA A 218 ? 20.55607 -16.32982 21.20272 0.460 22.06034 N ? A ? 196 N 1
   ATOM 6912 CA A ALA A 218 ? 20.08713 -16.56155 19.84463 0.460 22.17338 C ? A ? 196 CA 1
   ATOM 6913 C A ALA A 218 ? 18.63947 -16.15096 19.63178 0.460 21.56561 C ? A ? 196 C 1
   ATOM 6914 O A ALA A 218 ? 18.13474 -16.30047 18.51946 0.460 21.99661 O ? A ? 196 O 1
   ATOM 6915 CB A ALA A 218 ? 20.24082 -18.03573 19.46989 0.460 24.81509 C ? A ? 196 CB 1
   ATOM 6916 H A ALA A 218 ? 20.34415 -16.95458 21.75441 0.455 26.43655 H ? A ? 196 H 1
   ATOM 6917 HA A ALA A 218 ? 20.64172 -16.03585 19.24716 0.460 26.57219 H ? A ? 196 HA 1
   ATOM 6918 HB1 A ALA A 218 ? 19.99638 -18.15193 18.53841 0.460 29.74224 H ? A ? 196 HB1 1
   ATOM 6919 HB2 A ALA A 218 ? 21.16385 -18.30141 19.60526 0.460 29.74224 H ? A ? 196 HB2 1
   ATOM 6920 HB3 A ALA A 218 ? 19.65748 -18.56739 20.03375 0.460 29.74224 H ? A ? 196 HB3 1
   ATOM 6921 N B ALA A 218 ? 20.35176 -16.15419 21.94798 0.364 22.04098 N ? A ? 196 N 1
   ATOM 6922 CA B ALA A 218 ? 20.03355 -16.49076 20.56480 0.364 22.34234 C ? A ? 196 CA 1
   ATOM 6923 C B ALA A 218 ? 18.71059 -15.88150 20.12030 0.364 21.30812 C ? A ? 196 C 1
   ATOM 6924 O B ALA A 218 ? 18.56441 -15.50598 18.95133 0.364 22.50186 O ? A ? 196 O 1
   ATOM 6925 CB B ALA A 218 ? 20.00873 -18.00932 20.39443 0.364 24.23433 C ? A ? 196 CB 1
   ATOM 6926 H B ALA A 218 ? 20.12267 -16.75126 22.52299 0.305 26.41331 H ? A ? 196 H 1
   ATOM 6927 HA B ALA A 218 ? 20.72770 -16.13214 19.98995 0.364 26.77495 H ? A ? 196 HA 1
   ATOM 6928 HB1 B ALA A 218 ? 19.70668 -18.22157 19.49743 0.364 29.04533 H ? A ? 196 HB1 1
   ATOM 6929 HB2 B ALA A 218 ? 20.90345 -18.35734 20.53320 0.364 29.04533 H ? A ? 196 HB2 1
   ATOM 6930 HB3 B ALA A 218 ? 19.40066 -18.39042 21.04706 0.364 29.04533 H ? A ? 196 HB3 1
   ATOM 6931 N C ALA A 218 ? 20.70224 -16.26468 21.96243 0.177 22.36542 N ? A ? 196 N 1
   ATOM 6932 CA C ALA A 218 ? 20.27032 -16.59901 20.61266 0.177 22.57953 C ? A ? 196 CA 1
   ATOM 6933 C C ALA A 218 ? 18.83062 -16.18967 20.33762 0.177 21.59680 C ? A ? 196 C 1
   ATOM 6934 O C ALA A 218 ? 18.34406 -16.40765 19.22417 0.177 21.41315 O ? A ? 196 O 1
   ATOM 6935 CB C ALA A 218 ? 20.43312 -18.10339 20.37309 0.177 24.03151 C ? A ? 196 CB 1
   ATOM 6936 H C ALA A 218 ? 20.72349 -16.93952 22.49510 0.240 26.80265 H ? A ? 196 H 1
   ATOM 6937 HA C ALA A 218 ? 20.83695 -16.13243 19.97853 0.177 27.05958 H ? A ? 196 HA 1
   ATOM 6938 HB1 C ALA A 218 ? 20.14689 -18.31217 19.47010 0.177 28.80195 H ? A ? 196 HB1 1
   ATOM 6939 HB2 C ALA A 218 ? 21.36621 -18.34229 20.48788 0.177 28.80195 H ? A ? 196 HB2 1
   ATOM 6940 HB3 C ALA A 218 ? 19.88695 -18.58602 21.01313 0.177 28.80195 H ? A ? 196 HB3 1
   ATOM 6941 N A THR A 219 ? 17.95544 -15.67536 20.66901 0.457 20.21702 N ? A ? 197 N 1
   ATOM 6942 CA A THR A 219 ? 16.66271 -15.01676 20.52550 0.457 20.96278 C ? A ? 197 CA 1
   ATOM 6943 C A THR A 219 ? 16.79174 -13.59887 21.06679 0.457 19.05417 C ? A ? 197 C 1
   ATOM 6944 O A THR A 219 ? 17.26782 -13.39789 22.18950 0.457 18.61574 O ? A ? 197 O 1
   ATOM 6945 CB A THR A 219 ? 15.55110 -15.75642 21.26679 0.457 20.25650 C ? A ? 197 CB 1
   ATOM 6946 OG1 A THR A 219 ? 15.41553 -17.07122 20.72036 0.457 23.17245 O ? A ? 197 OG1 1
   ATOM 6947 CG2 A THR A 219 ? 14.22100 -15.00761 21.11768 0.457 22.38089 C ? A ? 197 CG2 1
   ATOM 6948 H A THR A 219 ? 18.22710 -15.72419 21.48352 0.460 24.22456 H ? A ? 197 H 1
   ATOM 6949 HA A THR A 219 ? 16.41743 -14.99001 19.58741 0.457 25.11948 H ? A ? 197 HA 1
   ATOM 6950 HB A THR A 219 ? 15.76703 -15.81450 22.21067 0.457 24.27193 H ? A ? 197 HB 1
   ATOM 6951 HG1 A THR A 219 ? 15.26875 -17.02540 19.89456 0.457 27.77108 H ? A ? 197 HG1 1
   ATOM 6952 HG21 A THR A 219 ? 13.48551 -15.58179 21.38275 0.457 26.82120 H ? A ? 197 HG21 1
   ATOM 6953 HG22 A THR A 219 ? 14.22090 -14.21653 21.67901 0.457 26.82120 H ? A ? 197 HG22 1
   ATOM 6954 HG23 A THR A 219 ? 14.09343 -14.73857 20.19451 0.457 26.82120 H ? A ? 197 HG23 1
   ATOM 6955 N B THR A 219 ? 17.73277 -15.79468 21.02067 0.404 19.96896 N ? A ? 197 N 1
   ATOM 6956 CA B THR A 219 ? 16.46613 -15.13054 20.72917 0.404 20.75426 C ? A ? 197 CA 1
   ATOM 6957 C B THR A 219 ? 16.53570 -13.70434 21.26975 0.404 19.67212 C ? A ? 197 C 1
   ATOM 6958 O B THR A 219 ? 16.70055 -13.49335 22.47502 0.404 18.50358 O ? A ? 197 O 1
   ATOM 6959 CB B THR A 219 ? 15.27296 -15.86626 21.33665 0.404 20.78126 C ? A ? 197 CB 1
   ATOM 6960 OG1 B THR A 219 ? 15.14487 -17.16649 20.74052 0.404 22.69433 O ? A ? 197 OG1 1
   ATOM 6961 CG2 B THR A 219 ? 13.97841 -15.06480 21.08413 0.404 22.19127 C ? A ? 197 CG2 1
   ATOM 6962 H B THR A 219 ? 17.78141 -16.11709 21.81646 0.364 23.92689 H ? A ? 197 H 1
   ATOM 6963 HA B THR A 219 ? 16.33717 -15.11106 19.76798 0.404 24.86925 H ? A ? 197 HA 1
   ATOM 6964 HB B THR A 219 ? 15.40376 -15.96544 22.29266 0.404 24.90165 H ? A ? 197 HB 1
   ATOM 6965 HG1 B THR A 219 ? 14.42784 -17.52692 20.98863 0.404 27.19733 H ? A ? 197 HG1 1
   ATOM 6966 HG21 B THR A 219 ? 13.20386 -15.62146 21.26047 0.404 26.59366 H ? A ? 197 HG21 1
   ATOM 6967 HG22 B THR A 219 ? 13.94870 -14.29020 21.66724 0.404 26.59366 H ? A ? 197 HG22 1
   ATOM 6968 HG23 B THR A 219 ? 13.94785 -14.76589 20.16184 0.404 26.59366 H ? A ? 197 HG23 1
   ATOM 6969 N C THR A 219 ? 18.13569 -15.61963 21.31766 0.138 20.33439 N ? A ? 197 N 1
   ATOM 6970 CA C THR A 219 ? 16.76826 -15.15165 21.15024 0.138 21.12808 C ? A ? 197 CA 1
   ATOM 6971 C C THR A 219 ? 16.70265 -13.70535 21.60870 0.138 19.65444 C ? A ? 197 C 1
   ATOM 6972 O C THR A 219 ? 17.15916 -13.37209 22.70642 0.138 19.64236 O ? A ? 197 O 1
   ATOM 6973 CB C THR A 219 ? 15.78363 -16.01830 21.93421 0.138 21.60947 C ? A ? 197 CB 1
   ATOM 6974 OG1 C THR A 219 ? 15.84308 -17.35527 21.42706 0.138 22.66125 O ? A ? 197 OG1 1
   ATOM 6975 CG2 C THR A 219 ? 14.37208 -15.49429 21.79124 0.138 21.53905 C ? A ? 197 CG2 1
   ATOM 6976 H C THR A 219 ? 18.44546 -15.49051 22.10947 0.177 24.36541 H ? A ? 197 H 1
   ATOM 6977 HA C THR A 219 ? 16.51099 -15.19167 20.21584 0.138 25.31783 H ? A ? 197 HA 1
   ATOM 6978 HB C THR A 219 ? 16.01368 -16.00595 22.87646 0.138 25.89550 H ? A ? 197 HB 1
   ATOM 6979 HG1 C THR A 219 ? 16.63123 -17.64301 21.46728 0.138 27.15764 H ? A ? 197 HG1 1
   ATOM 6980 HG21 C THR A 219 ? 13.73904 -16.15308 22.11706 0.138 25.81100 H ? A ? 197 HG21 1
   ATOM 6981 HG22 C THR A 219 ? 14.26799 -14.67731 22.30370 0.138 25.81100 H ? A ? 197 HG22 1
   ATOM 6982 HG23 C THR A 219 ? 14.18033 -15.30765 20.85888 0.138 25.81100 H ? A ? 197 HG23 1
   ATOM 6983 N A LEU A 220 ? 16.34094 -12.62717 20.29079 0.316 19.75183 N ? A ? 198 N 1
   ATOM 6984 CA A LEU A 220 ? 16.44094 -11.22169 20.65361 0.316 19.22260 C ? A ? 198 CA 1
   ATOM 6985 C A LEU A 220 ? 15.04827 -10.62128 20.68611 0.316 17.55572 C ? A ? 198 C 1
   ATOM 6986 O A LEU A 220 ? 14.31679 -10.72552 19.70391 0.316 16.72413 O ? A ? 198 O 1
   ATOM 6987 CB A LEU A 220 ? 17.29690 -10.46057 19.64925 0.316 20.49816 C ? A ? 198 CB 1
   ATOM 6988 CG A LEU A 220 ? 18.66956 -11.03265 19.30836 0.316 20.61450 C ? A ? 198 CG 1
   ATOM 6989 CD1 A LEU A 220 ? 19.33631 -10.11998 18.28394 0.316 20.90426 C ? A ? 198 CD1 1
   ATOM 6990 CD2 A LEU A 220 ? 19.50317 -11.18806 20.57356 0.316 21.25013 C ? A ? 198 CD2 1
   ATOM 6991 H A LEU A 220 ? 15.96335 -12.75942 19.52952 0.457 23.66634 H ? A ? 198 H 1
   ATOM 6992 HA A LEU A 220 ? 16.84196 -11.14118 21.53316 0.316 23.03126 H ? A ? 198 HA 1
   ATOM 6993 HB2 A LEU A 220 ? 16.80088 -10.40916 18.81725 0.316 24.56193 H ? A ? 198 HB2 1
   ATOM 6994 HB3 A LEU A 220 ? 17.44522 -9.56951 20.00268 0.316 24.56193 H ? A ? 198 HB3 1
   ATOM 6995 HG A LEU A 220 ? 18.59315 -11.91781 18.91907 0.316 24.70154 H ? A ? 198 HG 1
   ATOM 6996 HD11 A LEU A 220 ? 20.17087 -10.52309 17.99774 0.316 25.04925 H ? A ? 198 HD11 1
   ATOM 6997 HD12 A LEU A 220 ? 18.74335 -10.01205 17.52392 0.316 25.04925 H ? A ? 198 HD12 1
   ATOM 6998 HD13 A LEU A 220 ? 19.50881 -9.25798 18.69394 0.316 25.04925 H ? A ? 198 HD13 1
   ATOM 6999 HD21 A LEU A 220 ? 20.40099 -11.46158 20.32859 0.316 25.46429 H ? A ? 198 HD21 1
   ATOM 7000 HD22 A LEU A 220 ? 19.53195 -10.33764 21.03924 0.316 25.46429 H ? A ? 198 HD22 1
   ATOM 7001 HD23 A LEU A 220 ? 19.09512 -11.86163 21.13985 0.316 25.46429 H ? A ? 198 HD23 1
   ATOM 7002 N B LEU A 220 ? 16.38243 -12.72989 20.39233 0.467 19.54299 N ? A ? 198 N 1
   ATOM 7003 CA B LEU A 220 ? 16.29889 -11.34181 20.81117 0.467 19.44684 C ? A ? 198 CA 1
   ATOM 7004 C B LEU A 220 ? 14.86537 -10.85702 20.67083 0.467 17.40114 C ? A ? 198 C 1
   ATOM 7005 O B LEU A 220 ? 14.11909 -11.32655 19.81860 0.467 17.46009 O ? A ? 198 O 1
   ATOM 7006 CB B LEU A 220 ? 17.21442 -10.44151 19.99168 0.467 20.89081 C ? A ? 198 CB 1
   ATOM 7007 CG B LEU A 220 ? 18.69359 -10.80598 19.90459 0.467 21.18239 C ? A ? 198 CG 1
   ATOM 7008 CD1 B LEU A 220 ? 18.93756 -11.47838 18.54693 0.467 18.98619 C ? A ? 198 CD1 1
   ATOM 7009 CD2 B LEU A 220 ? 19.55674 -9.58632 20.10269 0.467 18.18279 C ? A ? 198 CD2 1
   ATOM 7010 H B LEU A 220 ? 16.32374 -12.84760 19.54245 0.404 23.41573 H ? A ? 198 H 1
   ATOM 7011 HA B LEU A 220 ? 16.57333 -11.27444 21.73909 0.467 23.30034 H ? A ? 198 HA 1
   ATOM 7012 HB2 B LEU A 220 ? 16.87731 -10.42943 19.08223 0.467 25.03311 H ? A ? 198 HB2 1
   ATOM 7013 HB3 B LEU A 220 ? 17.16978 -9.55111 20.37390 0.467 25.03311 H ? A ? 198 HB3 1
   ATOM 7014 HG B LEU A 220 ? 18.94398 -11.42516 20.60803 0.467 25.38301 H ? A ? 198 HG 1
   ATOM 7015 HD11 B LEU A 220 ? 19.86907 -11.74246 18.48816 0.467 22.74757 H ? A ? 198 HD11 1
   ATOM 7016 HD12 B LEU A 220 ? 18.36708 -12.25952 18.47434 0.467 22.74757 H ? A ? 198 HD12 1
   ATOM 7017 HD13 B LEU A 220 ? 18.72715 -10.84828 17.84011 0.467 22.74757 H ? A ? 198 HD13 1
   ATOM 7018 HD21 B LEU A 220 ? 20.48778 -9.83823 19.99976 0.467 21.78349 H ? A ? 198 HD21 1
   ATOM 7019 HD22 B LEU A 220 ? 19.31902 -8.92003 19.43902 0.467 21.78349 H ? A ? 198 HD22 1
   ATOM 7020 HD23 B LEU A 220 ? 19.40594 -9.23407 20.99380 0.467 21.78349 H ? A ? 198 HD23 1
   ATOM 7021 N C LEU A 220 ? 16.14502 -12.85082 20.76630 0.217 19.12630 N ? A ? 198 N 1
   ATOM 7022 CA C LEU A 220 ? 16.11537 -11.42246 21.02216 0.217 19.44436 C ? A ? 198 CA 1
   ATOM 7023 C C LEU A 220 ? 14.68063 -10.95974 21.21868 0.217 18.03844 C ? A ? 198 C 1
   ATOM 7024 O C LEU A 220 ? 13.72788 -11.62406 20.81041 0.217 17.88276 O ? A ? 198 O 1
   ATOM 7025 CB C LEU A 220 ? 16.75974 -10.65161 19.87064 0.217 19.50764 C ? A ? 198 CB 1
   ATOM 7026 CG C LEU A 220 ? 18.21030 -11.00623 19.54559 0.217 20.30979 C ? A ? 198 CG 1
   ATOM 7027 CD1 C LEU A 220 ? 18.80587 -9.96388 18.60305 0.217 20.17171 C ? A ? 198 CD1 1
   ATOM 7028 CD2 C LEU A 220 ? 19.03091 -11.14443 20.82588 0.217 20.32980 C ? A ? 198 CD2 1
   ATOM 7029 H C LEU A 220 ? 15.77081 -13.07962 20.02656 0.138 22.91569 H ? A ? 198 H 1
   ATOM 7030 HA C LEU A 220 ? 16.61175 -11.22688 21.83226 0.217 23.29737 H ? A ? 198 HA 1
   ATOM 7031 HB2 C LEU A 220 ? 16.23876 -10.81637 19.06919 0.217 23.37330 H ? A ? 198 HB2 1
   ATOM 7032 HB3 C LEU A 220 ? 16.73898 -9.70732 20.09153 0.217 23.37330 H ? A ? 198 HB3 1
   ATOM 7033 HG C LEU A 220 ? 18.24269 -11.86386 19.09357 0.217 24.33589 H ? A ? 198 HG 1
   ATOM 7034 HD11 C LEU A 220 ? 19.72672 -10.20093 18.41138 0.217 24.17019 H ? A ? 198 HD11 1
   ATOM 7035 HD12 C LEU A 220 ? 18.29015 -9.94956 17.78164 0.217 24.17019 H ? A ? 198 HD12 1
   ATOM 7036 HD13 C LEU A 220 ? 18.77041 -9.09415 19.03109 0.217 24.17019 H ? A ? 198 HD13 1
   ATOM 7037 HD21 C LEU A 220 ? 19.97400 -11.13371 20.59921 0.217 24.35990 H ? A ? 198 HD21 1
   ATOM 7038 HD22 C LEU A 220 ? 18.82392 -10.40239 21.41530 0.217 24.35990 H ? A ? 198 HD22 1
   ATOM 7039 HD23 C LEU A 220 ? 18.80396 -11.98296 21.25747 0.217 24.35990 H ? A ? 198 HD23 1
   ATOM 7040 N A ARG A 221 ? 14.68215 -9.99785 21.80449 0.450 18.51271 N ? A ? 199 N 1
   ATOM 7041 CA A ARG A 221 ? 13.43900 -9.24670 21.89095 0.450 17.70632 C ? A ? 199 CA 1
   ATOM 7042 C A ARG A 221 ? 13.77216 -7.79417 21.59592 0.450 17.99141 C ? A ? 199 C 1
   ATOM 7043 O A ARG A 221 ? 14.62570 -7.20691 22.27614 0.450 14.46575 O ? A ? 199 O 1
   ATOM 7044 CB A ARG A 221 ? 12.79639 -9.35128 23.27250 0.450 18.88767 C ? A ? 199 CB 1
   ATOM 7045 CG A ARG A 221 ? 11.49828 -8.61193 23.38099 0.450 19.91658 C ? A ? 199 CG 1
   ATOM 7046 CD A ARG A 221 ? 10.69623 -9.07392 24.57066 0.450 23.81548 C ? A ? 199 CD 1
   ATOM 7047 NE A ARG A 221 ? 9.43098 -8.35551 24.68145 0.450 24.31571 N ? A ? 199 NE 1
   ATOM 7048 CZ A ARG A 221 ? 8.61410 -8.44136 25.72052 0.450 24.97797 C ? A ? 199 CZ 1
   ATOM 7049 NH1 A ARG A 221 ? 8.91314 -9.18896 26.76746 0.450 25.77012 N ? A ? 199 NH1 1
   ATOM 7050 NH2 A ARG A 221 ? 7.47406 -7.75143 25.71109 0.450 26.07568 N ? A ? 199 NH2 1
   ATOM 7051 H A ARG A 221 ? 15.14284 -9.99717 22.53069 0.316 22.17939 H ? A ? 199 H 1
   ATOM 7052 HA A ARG A 221 ? 12.80357 -9.59938 21.24849 0.450 21.21172 H ? A ? 199 HA 1
   ATOM 7053 HB2 A ARG A 221 ? 12.62427 -10.28563 23.46812 0.450 22.62935 H ? A ? 199 HB2 1
   ATOM 7054 HB3 A ARG A 221 ? 13.40574 -8.98139 23.93035 0.450 22.62935 H ? A ? 199 HB3 1
   ATOM 7055 HG2 A ARG A 221 ? 11.67619 -7.66386 23.48302 0.450 23.86404 H ? A ? 199 HG2 1
   ATOM 7056 HG3 A ARG A 221 ? 10.97270 -8.76659 22.58052 0.450 23.86404 H ? A ? 199 HG3 1
   ATOM 7057 HD2 A ARG A 221 ? 10.50175 -10.01969 24.47794 0.450 28.54272 H ? A ? 199 HD2 1
   ATOM 7058 HD3 A ARG A 221 ? 11.20637 -8.91798 25.38081 0.450 28.54272 H ? A ? 199 HD3 1
   ATOM 7059 HE A ARG A 221 ? 9.20084 -7.84332 24.03007 0.450 29.14299 H ? A ? 199 HE 1
   ATOM 7060 HH11 A ARG A 221 ? 9.65021 -9.63178 26.78318 0.450 30.88828 H ? A ? 199 HH11 1
   ATOM 7061 HH12 A ARG A 221 ? 8.37080 -9.23292 27.43344 0.450 30.88828 H ? A ? 199 HH12 1
   ATOM 7062 HH21 A ARG A 221 ? 7.27588 -7.25759 25.03548 0.450 31.25495 H ? A ? 199 HH21 1
   ATOM 7063 HH22 A ARG A 221 ? 6.93649 -7.80002 26.38061 0.450 31.25495 H ? A ? 199 HH22 1
   ATOM 7064 N B ARG A 221 ? 14.47203 -9.93618 21.53890 0.326 18.39771 N ? A ? 199 N 1
   ATOM 7065 CA B ARG A 221 ? 13.20185 -9.23058 21.43288 0.326 17.46537 C ? A ? 199 CA 1
   ATOM 7066 C B ARG A 221 ? 13.60201 -7.76438 21.36208 0.326 17.56275 C ? A ? 199 C 1
   ATOM 7067 O B ARG A 221 ? 13.94148 -7.15248 22.38834 0.326 16.81506 O ? A ? 199 O 1
   ATOM 7068 CB B ARG A 221 ? 12.28426 -9.52754 22.60672 0.326 17.45108 C ? A ? 199 CB 1
   ATOM 7069 CG B ARG A 221 ? 10.99802 -8.72208 22.61392 0.326 19.19048 C ? A ? 199 CG 1
   ATOM 7070 CD B ARG A 221 ? 10.72643 -8.26250 24.05171 0.326 21.78486 C ? A ? 199 CD 1
   ATOM 7071 NE B ARG A 221 ? 9.33259 -7.92968 24.31806 0.326 23.50734 N ? A ? 199 NE 1
   ATOM 7072 CZ B ARG A 221 ? 8.81806 -7.77674 25.53056 0.326 26.32915 C ? A ? 199 CZ 1
   ATOM 7073 NH1 B ARG A 221 ? 9.54093 -7.99496 26.62082 0.326 28.59269 N ? A ? 199 NH1 1
   ATOM 7074 NH2 B ARG A 221 ? 7.54889 -7.38950 25.65359 0.326 25.08354 N ? A ? 199 NH2 1
   ATOM 7075 H B ARG A 221 ? 14.93849 -9.69478 22.21988 0.467 22.04139 H ? A ? 199 H 1
   ATOM 7076 HA B ARG A 221 ? 12.70950 -9.49341 20.63953 0.326 20.92259 H ? A ? 199 HA 1
   ATOM 7077 HB2 B ARG A 221 ? 12.04264 -10.46662 22.58099 0.326 20.90543 H ? A ? 199 HB2 1
   ATOM 7078 HB3 B ARG A 221 ? 12.75938 -9.32964 23.42891 0.326 20.90543 H ? A ? 199 HB3 1
   ATOM 7079 HG2 B ARG A 221 ? 11.08892 -7.94343 22.04267 0.326 22.99272 H ? A ? 199 HG2 1
   ATOM 7080 HG3 B ARG A 221 ? 10.25863 -9.27172 22.31041 0.326 22.99272 H ? A ? 199 HG3 1
   ATOM 7081 HD2 B ARG A 221 ? 10.97954 -8.97525 24.65902 0.326 26.10598 H ? A ? 199 HD2 1
   ATOM 7082 HD3 B ARG A 221 ? 11.25698 -7.47036 24.23039 0.326 26.10598 H ? A ? 199 HD3 1
   ATOM 7083 HE B ARG A 221 ? 8.80895 -7.82555 23.64385 0.326 28.17295 H ? A ? 199 HE 1
   ATOM 7084 HH11 B ARG A 221 ? 10.36190 -8.24121 26.55027 0.326 34.27536 H ? A ? 199 HH11 1
   ATOM 7085 HH12 B ARG A 221 ? 9.18873 -7.89021 27.39837 0.326 34.27536 H ? A ? 199 HH12 1
   ATOM 7086 HH21 B ARG A 221 ? 7.07432 -7.24210 24.95169 0.326 30.06439 H ? A ? 199 HH21 1
   ATOM 7087 HH22 B ARG A 221 ? 7.20440 -7.28700 26.43488 0.326 30.06439 H ? A ? 199 HH22 1
   ATOM 7088 N C ARG A 221 ? 14.54111 -9.80276 21.86617 0.224 18.32118 N ? A ? 199 N 1
   ATOM 7089 CA C ARG A 221 ? 13.24119 -9.17825 22.11203 0.224 17.87177 C ? A ? 199 CA 1
   ATOM 7090 C C ARG A 221 ? 13.45689 -7.68687 21.88348 0.224 18.11015 C ? A ? 199 C 1
   ATOM 7091 O C ARG A 221 ? 13.81718 -6.95763 22.81410 0.224 16.25235 O ? A ? 199 O 1
   ATOM 7092 CB C ARG A 221 ? 12.73179 -9.45608 23.51390 0.224 19.28146 C ? A ? 199 CB 1
   ATOM 7093 CG C ARG A 221 ? 11.22387 -9.47249 23.62306 0.224 19.60502 C ? A ? 199 CG 1
   ATOM 7094 CD C ARG A 221 ? 10.79011 -9.92216 25.00993 0.224 24.52014 C ? A ? 199 CD 1
   ATOM 7095 NE C ARG A 221 ? 11.18745 -8.96623 26.03560 0.224 25.89392 N ? A ? 199 NE 1
   ATOM 7096 CZ C ARG A 221 ? 11.24721 -9.22899 27.33504 0.224 28.19554 C ? A ? 199 CZ 1
   ATOM 7097 NH1 C ARG A 221 ? 10.97594 -10.43348 27.81366 0.224 25.16037 N ? A ? 199 NH1 1
   ATOM 7098 NH2 C ARG A 221 ? 11.59634 -8.25943 28.17611 0.224 25.84744 N ? A ? 199 NH2 1
   ATOM 7099 H C ARG A 221 ? 15.20113 -9.34962 22.18024 0.217 21.94956 H ? A ? 199 H 1
   ATOM 7100 HA C ARG A 221 ? 12.58398 -9.52438 21.48820 0.224 21.41027 H ? A ? 199 HA 1
   ATOM 7101 HB2 C ARG A 221 ? 13.05855 -10.32412 23.79786 0.224 23.10189 H ? A ? 199 HB2 1
   ATOM 7102 HB3 C ARG A 221 ? 13.06409 -8.76568 24.10874 0.224 23.10189 H ? A ? 199 HB3 1
   ATOM 7103 HG2 C ARG A 221 ? 10.87757 -8.58012 23.46603 0.224 23.49017 H ? A ? 199 HG2 1
   ATOM 7104 HG3 C ARG A 221 ? 10.85812 -10.08989 22.97042 0.224 23.49017 H ? A ? 199 HG3 1
   ATOM 7105 HD2 C ARG A 221 ? 9.82409 -10.00736 25.03143 0.224 29.38831 H ? A ? 199 HD2 1
   ATOM 7106 HD3 C ARG A 221 ? 11.20307 -10.77593 25.21353 0.224 29.38831 H ? A ? 199 HD3 1
   ATOM 7107 HE C ARG A 221 ? 11.39893 -8.17286 25.77979 0.224 31.03685 H ? A ? 199 HE 1
   ATOM 7108 HH11 C ARG A 221 ? 10.75440 -11.06904 27.27832 0.224 30.15658 H ? A ? 199 HH11 1
   ATOM 7109 HH12 C ARG A 221 ? 11.02132 -10.58019 28.65984 0.224 30.15658 H ? A ? 199 HH12 1
   ATOM 7110 HH21 C ARG A 221 ? 11.77970 -7.47480 27.87555 0.224 30.98107 H ? A ? 199 HH21 1
   ATOM 7111 HH22 C ARG A 221 ? 11.63870 -8.41720 29.02045 0.224 30.98107 H ? A ? 199 HH22 1
   ATOM 7112 N A LEU A 222 ? 13.08818 -7.20443 20.61121 0.483 15.84725 N ? A ? 200 N 1
   ATOM 7113 CA A LEU A 222 ? 13.41439 -5.85981 20.15425 0.483 16.37336 C ? A ? 200 CA 1
   ATOM 7114 C A LEU A 222 ? 12.18205 -4.96836 20.20146 0.483 16.25567 C ? A ? 200 C 1
   ATOM 7115 O A LEU A 222 ? 11.24758 -5.13792 19.41290 0.483 12.85905 O ? A ? 200 O 1
   ATOM 7116 CB A LEU A 222 ? 13.99109 -5.87666 18.74196 0.483 14.25272 C ? A ? 200 CB 1
   ATOM 7117 CG A LEU A 222 ? 15.25014 -6.71873 18.51695 0.483 17.44734 C ? A ? 200 CG 1
   ATOM 7118 CD1 A LEU A 222 ? 15.77477 -6.56093 17.11631 0.483 14.48748 C ? A ? 200 CD1 1
   ATOM 7119 CD2 A LEU A 222 ? 16.25729 -6.32558 19.58277 0.483 17.02922 C ? A ? 200 CD2 1
   ATOM 7120 H A LEU A 222 ? 12.42985 -7.56827 20.19428 0.450 18.98083 H ? A ? 200 H 1
   ATOM 7121 HA A LEU A 222 ? 14.06799 -5.49306 20.77004 0.483 19.61217 H ? A ? 200 HA 1
   ATOM 7122 HB2 A LEU A 222 ? 13.30905 -6.22193 18.14488 0.483 17.06741 H ? A ? 200 HB2 1
   ATOM 7123 HB3 A LEU A 222 ? 14.21353 -4.96425 18.49921 0.483 17.06741 H ? A ? 200 HB3 1
   ATOM 7124 HG A LEU A 222 ? 15.06282 -7.66681 18.60030 0.483 20.90095 H ? A ? 200 HG 1
   ATOM 7125 HD11 A LEU A 222 ? 16.56741 -7.11028 17.01222 0.483 17.34912 H ? A ? 200 HD11 1
   ATOM 7126 HD12 A LEU A 222 ? 15.09116 -6.84439 16.48922 0.483 17.34912 H ? A ? 200 HD12 1
   ATOM 7127 HD13 A LEU A 222 ? 15.99621 -5.62871 16.96518 0.483 17.34912 H ? A ? 200 HD13 1
   ATOM 7128 HD21 A LEU A 222 ? 17.14898 -6.54685 19.27161 0.483 20.39921 H ? A ? 200 HD21 1
   ATOM 7129 HD22 A LEU A 222 ? 16.19043 -5.37138 19.74380 0.483 20.39921 H ? A ? 200 HD22 1
   ATOM 7130 HD23 A LEU A 222 ? 16.06095 -6.81318 20.39800 0.483 20.39921 H ? A ? 200 HD23 1
   ATOM 7131 N B LEU A 222 ? 13.62755 -7.22816 20.14210 0.346 16.16268 N ? A ? 200 N 1
   ATOM 7132 CA B LEU A 222 ? 14.01222 -5.84389 19.89493 0.346 15.62810 C ? A ? 200 CA 1
   ATOM 7133 C B LEU A 222 ? 12.75893 -4.98054 19.86962 0.346 16.26396 C ? A ? 200 C 1
   ATOM 7134 O B LEU A 222 ? 11.88936 -5.16669 19.01441 0.346 13.47127 O ? A ? 200 O 1
   ATOM 7135 CB B LEU A 222 ? 14.75125 -5.69973 18.56865 0.346 14.11641 C ? A ? 200 CB 1
   ATOM 7136 CG B LEU A 222 ? 15.97659 -6.55356 18.26534 0.346 16.43352 C ? A ? 200 CG 1
   ATOM 7137 CD1 B LEU A 222 ? 16.46862 -6.28909 16.84885 0.346 15.04214 C ? A ? 200 CD1 1
   ATOM 7138 CD2 B LEU A 222 ? 17.04885 -6.27343 19.30650 0.346 19.05386 C ? A ? 200 CD2 1
   ATOM 7139 H B LEU A 222 ? 13.42110 -7.65792 19.42636 0.326 19.35935 H ? A ? 200 H 1
   ATOM 7140 HA B LEU A 222 ? 14.59977 -5.55192 20.60938 0.346 18.71786 H ? A ? 200 HA 1
   ATOM 7141 HB2 B LEU A 222 ? 14.11170 -5.89123 17.86494 0.346 16.90383 H ? A ? 200 HB2 1
   ATOM 7142 HB3 B LEU A 222 ? 15.04642 -4.77781 18.50680 0.346 16.90383 H ? A ? 200 HB3 1
   ATOM 7143 HG B LEU A 222 ? 15.75594 -7.49704 18.31081 0.346 19.68436 H ? A ? 200 HG 1
   ATOM 7144 HD11 B LEU A 222 ? 17.26054 -6.82458 16.68448 0.346 18.01471 H ? A ? 200 HD11 1
   ATOM 7145 HD12 B LEU A 222 ? 15.76960 -6.53107 16.22138 0.346 18.01471 H ? A ? 200 HD12 1
   ATOM 7146 HD13 B LEU A 222 ? 16.68187 -5.34707 16.75934 0.346 18.01471 H ? A ? 200 HD13 1
   ATOM 7147 HD21 B LEU A 222 ? 17.82485 -6.82356 19.11656 0.346 22.82877 H ? A ? 200 HD21 1
   ATOM 7148 HD22 B LEU A 222 ? 17.29079 -5.33496 19.26605 0.346 22.82877 H ? A ? 200 HD22 1
   ATOM 7149 HD23 B LEU A 222 ? 16.69897 -6.48723 20.18558 0.346 22.82877 H ? A ? 200 HD23 1
   ATOM 7150 N C LEU A 222 ? 13.24726 -7.24525 20.64619 0.171 16.51899 N ? A ? 200 N 1
   ATOM 7151 CA C LEU A 222 ? 13.51966 -5.86325 20.28181 0.171 16.00256 C ? A ? 200 CA 1
   ATOM 7152 C C LEU A 222 ? 12.23646 -5.05342 20.10211 0.171 15.98667 C ? A ? 200 C 1
   ATOM 7153 O C LEU A 222 ? 11.13637 -5.60283 20.12299 0.171 14.83631 O ? A ? 200 O 1
   ATOM 7154 CB C LEU A 222 ? 14.34039 -5.79937 18.99284 0.171 14.70004 C ? A ? 200 CB 1
   ATOM 7155 CG C LEU A 222 ? 15.58249 -6.68821 18.91846 0.171 16.89302 C ? A ? 200 CG 1
   ATOM 7156 CD1 C LEU A 222 ? 16.29878 -6.46412 17.59062 0.171 15.93096 C ? A ? 200 CD1 1
   ATOM 7157 CD2 C LEU A 222 ? 16.49330 -6.43073 20.10080 0.171 16.94945 C ? A ? 200 CD2 1
   ATOM 7158 H C LEU A 222 ? 12.94752 -7.72848 20.00102 0.224 19.78693 H ? A ? 200 H 1
   ATOM 7159 HA C LEU A 222 ? 14.02961 -5.45942 21.00137 0.171 19.16721 H ? A ? 200 HA 1
   ATOM 7160 HB2 C LEU A 222 ? 13.76274 -6.05775 18.25768 0.171 17.60419 H ? A ? 200 HB2 1
   ATOM 7161 HB3 C LEU A 222 ? 14.63939 -4.88428 18.87403 0.171 17.60419 H ? A ? 200 HB3 1
   ATOM 7162 HG C LEU A 222 ? 15.32376 -7.62212 18.96056 0.171 20.23576 H ? A ? 200 HG 1
   ATOM 7163 HD11 C LEU A 222 ? 17.08347 -7.03324 17.55512 0.171 19.08129 H ? A ? 200 HD11 1
   ATOM 7164 HD12 C LEU A 222 ? 15.69530 -6.68713 16.86469 0.171 19.08129 H ? A ? 200 HD12 1
   ATOM 7165 HD13 C LEU A 222 ? 16.56248 -5.53281 17.52729 0.171 19.08129 H ? A ? 200 HD13 1
   ATOM 7166 HD21 C LEU A 222 ? 17.32285 -6.91673 19.97212 0.171 20.30348 H ? A ? 200 HD21 1
   ATOM 7167 HD22 C LEU A 222 ? 16.67303 -5.47935 20.15969 0.171 20.30348 H ? A ? 200 HD22 1
   ATOM 7168 HD23 C LEU A 222 ? 16.05378 -6.73506 20.91018 0.171 20.30348 H ? A ? 200 HD23 1
   ATOM 7169 N A ARG A 223 ? 12.18349 -4.02717 21.13578 0.540 14.21641 N ? A ? 201 N 1
   ATOM 7170 CA A ARG A 223 ? 11.16203 -2.99508 21.21811 0.540 13.45846 C ? A ? 201 CA 1
   ATOM 7171 C A ARG A 223 ? 11.58468 -1.82779 20.31406 0.540 13.88589 C ? A ? 201 C 1
   ATOM 7172 O A ARG A 223 ? 12.60407 -1.17293 20.56098 0.540 12.93675 O ? A ? 201 O 1
   ATOM 7173 CB A ARG A 223 ? 10.96977 -2.52324 22.65875 0.540 15.55242 C ? A ? 201 CB 1
   ATOM 7174 CG A ARG A 223 ? 10.76115 -3.60365 23.73425 0.540 17.88811 C ? A ? 201 CG 1
   ATOM 7175 CD A ARG A 223 ? 10.40956 -2.95271 25.09588 0.540 21.09728 C ? A ? 201 CD 1
   ATOM 7176 NE A ARG A 223 ? 10.33245 -3.90253 26.19952 0.540 24.79647 N ? A ? 201 NE 1
   ATOM 7177 CZ A ARG A 223 ? 9.20845 -4.44570 26.64395 0.540 24.66373 C ? A ? 201 CZ 1
   ATOM 7178 NH1 A ARG A 223 ? 8.04002 -4.17660 26.08449 0.540 25.49714 N ? A ? 201 NH1 1
   ATOM 7179 NH2 A ARG A 223 ? 9.25437 -5.26929 27.68580 0.540 28.06564 N ? A ? 201 NH2 1
   ATOM 7180 H A ARG A 223 ? 12.78225 -3.96400 21.74987 0.483 17.02383 H ? A ? 201 H 1
   ATOM 7181 HA A ARG A 223 ? 10.31232 -3.34729 20.91015 0.540 16.11429 H ? A ? 201 HA 1
   ATOM 7182 HB2 A ARG A 223 ? 11.75865 -2.02047 22.91525 0.540 18.62705 H ? A ? 201 HB2 1
   ATOM 7183 HB3 A ARG A 223 ? 10.18828 -1.94912 22.68231 0.540 18.62705 H ? A ? 201 HB3 1
   ATOM 7184 HG2 A ARG A 223 ? 10.03115 -4.18632 23.47251 0.540 21.42987 H ? A ? 201 HG2 1
   ATOM 7185 HG3 A ARG A 223 ? 11.57593 -4.11939 23.83939 0.540 21.42987 H ? A ? 201 HG3 1
   ATOM 7186 HD2 A ARG A 223 ? 11.09239 -2.29968 25.31542 0.540 25.28087 H ? A ? 201 HD2 1
   ATOM 7187 HD3 A ARG A 223 ? 9.54613 -2.51721 25.02016 0.540 25.28087 H ? A ? 201 HD3 1
   ATOM 7188 HE A ARG A 223 ? 11.06638 -4.12538 26.58848 0.540 29.71990 H ? A ? 201 HE 1
   ATOM 7189 HH11 A ARG A 223 ? 7.99744 -3.63758 25.41573 0.540 30.56070 H ? A ? 201 HH11 1
   ATOM 7190 HH12 A ARG A 223 ? 7.32314 -4.54072 26.38962 0.540 30.56070 H ? A ? 201 HH12 1
   ATOM 7191 HH21 A ARG A 223 ? 10.00724 -5.44396 28.06300 0.540 33.64290 H ? A ? 201 HH21 1
   ATOM 7192 HH22 A ARG A 223 ? 8.53122 -5.62762 27.98286 0.540 33.64290 H ? A ? 201 HH22 1
   ATOM 7193 N B ARG A 223 ? 12.65440 -4.06451 20.82402 0.460 12.58016 N ? A ? 201 N 1
   ATOM 7194 CA B ARG A 223 ? 11.60960 -3.05332 20.80914 0.460 14.05842 C ? A ? 201 CA 1
   ATOM 7195 C B ARG A 223 ? 12.03151 -1.94929 19.84619 0.460 14.16468 C ? A ? 201 C 1
   ATOM 7196 O B ARG A 223 ? 13.20127 -1.57551 19.78545 0.460 13.33082 O ? A ? 201 O 1
   ATOM 7197 CB B ARG A 223 ? 11.37513 -2.48403 22.20981 0.460 15.11197 C ? A ? 201 CB 1
   ATOM 7198 CG B ARG A 223 ? 10.76170 -3.44677 23.20796 0.460 17.81303 C ? A ? 201 CG 1
   ATOM 7199 CD B ARG A 223 ? 10.74670 -2.86799 24.61441 0.460 20.33073 C ? A ? 201 CD 1
   ATOM 7200 NE B ARG A 223 ? 10.31707 -3.84005 25.61266 0.460 23.77203 N ? A ? 201 NE 1
   ATOM 7201 CZ B ARG A 223 ? 9.09856 -3.89336 26.12682 0.460 24.63263 C ? A ? 201 CZ 1
   ATOM 7202 NH1 B ARG A 223 ? 8.15982 -3.02819 25.76924 0.460 21.10136 N ? A ? 201 NH1 1
   ATOM 7203 NH2 B ARG A 223 ? 8.81568 -4.83054 27.02893 0.460 25.63944 N ? A ? 201 NH2 1
   ATOM 7204 H B ARG A 223 ? 13.18354 -4.00718 21.49954 0.346 15.06034 H ? A ? 201 H 1
   ATOM 7205 HA B ARG A 223 ? 10.76602 -3.43543 20.52056 0.460 16.83424 H ? A ? 201 HA 1
   ATOM 7206 HB2 B ARG A 223 ? 12.22913 -2.19859 22.57052 0.460 18.09850 H ? A ? 201 HB2 1
   ATOM 7207 HB3 B ARG A 223 ? 10.77623 -1.72470 22.13470 0.460 18.09850 H ? A ? 201 HB3 1
   ATOM 7208 HG2 B ARG A 223 ? 9.84676 -3.63742 22.94828 0.460 21.33977 H ? A ? 201 HG2 1
   ATOM 7209 HG3 B ARG A 223 ? 11.28012 -4.26648 23.22243 0.460 21.33977 H ? A ? 201 HG3 1
   ATOM 7210 HD2 B ARG A 223 ? 11.64157 -2.57408 24.84620 0.460 24.36102 H ? A ? 201 HD2 1
   ATOM 7211 HD3 B ARG A 223 ? 10.13330 -2.11708 24.64206 0.460 24.36102 H ? A ? 201 HD3 1
   ATOM 7212 HE B ARG A 223 ? 10.89356 -4.41698 25.88546 0.460 28.49058 H ? A ? 201 HE 1
   ATOM 7213 HH11 B ARG A 223 ? 8.33677 -2.41593 25.19180 0.460 25.28577 H ? A ? 201 HH11 1
   ATOM 7214 HH12 B ARG A 223 ? 7.37391 -3.07923 26.11471 0.460 25.28577 H ? A ? 201 HH12 1
   ATOM 7215 HH21 B ARG A 223 ? 9.42114 -5.39145 27.27062 0.460 30.73147 H ? A ? 201 HH21 1
   ATOM 7216 HH22 B ARG A 223 ? 8.02748 -4.87509 27.37003 0.460 30.73147 H ? A ? 201 HH22 1
   ATOM 7217 N A LEU A 224 ? 10.80144 -1.57020 19.27012 0.420 13.81551 N ? A ? 202 N 1
   ATOM 7218 CA A LEU A 224 ? 11.18367 -0.66332 18.19299 0.420 14.35614 C ? A ? 202 CA 1
   ATOM 7219 C A LEU A 224 ? 10.35828 0.62200 18.22528 0.420 12.01136 C ? A ? 202 C 1
   ATOM 7220 O A LEU A 224 ? 9.18148 0.61256 18.59116 0.420 11.67599 O ? A ? 202 O 1
   ATOM 7221 CB A LEU A 224 ? 11.00648 -1.34333 16.82809 0.420 13.09141 C ? A ? 202 CB 1
   ATOM 7222 CG A LEU A 224 ? 11.63883 -2.70977 16.50171 0.420 14.21940 C ? A ? 202 CG 1
   ATOM 7223 CD1 A LEU A 224 ? 11.45600 -2.93806 14.99888 0.420 14.92128 C ? A ? 202 CD1 1
   ATOM 7224 CD2 A LEU A 224 ? 13.09724 -2.76083 16.87067 0.420 13.72865 C ? A ? 202 CD2 1
   ATOM 7225 H A LEU A 224 ? 10.02279 -1.91869 19.16122 0.540 16.54275 H ? A ? 202 H 1
   ATOM 7226 HA A LEU A 224 ? 12.11399 -0.41537 18.31103 0.420 17.19151 H ? A ? 202 HA 1
   ATOM 7227 HB2 A LEU A 224 ? 10.05241 -1.46114 16.69858 0.420 15.67384 H ? A ? 202 HB2 1
   ATOM 7228 HB3 A LEU A 224 ? 11.35804 -0.72937 16.16449 0.420 15.67384 H ? A ? 202 HB3 1
   ATOM 7229 HG A LEU A 224 ? 11.21062 -3.41181 17.01619 0.420 17.02741 H ? A ? 202 HG 1
   ATOM 7230 HD11 A LEU A 224 ? 11.82335 -3.80456 14.76409 0.420 17.86967 H ? A ? 202 HD11 1
   ATOM 7231 HD12 A LEU A 224 ? 10.50949 -2.91199 14.78834 0.420 17.86967 H ? A ? 202 HD12 1
   ATOM 7232 HD13 A LEU A 224 ? 11.92204 -2.23889 14.51425 0.420 17.86967 H ? A ? 202 HD13 1
   ATOM 7233 HD21 A LEU A 224 ? 13.45982 -3.62095 16.60680 0.420 16.43852 H ? A ? 202 HD21 1
   ATOM 7234 HD22 A LEU A 224 ? 13.56525 -2.04845 16.40765 0.420 16.43852 H ? A ? 202 HD22 1
   ATOM 7235 HD23 A LEU A 224 ? 13.18458 -2.64521 17.82979 0.420 16.43852 H ? A ? 202 HD23 1
   ATOM 7236 N B LEU A 224 ? 11.08308 -1.45299 19.06231 0.417 13.98298 N ? A ? 202 N 1
   ATOM 7237 CA B LEU A 224 ? 11.37492 -0.50662 17.99162 0.417 14.02475 C ? A ? 202 CA 1
   ATOM 7238 C B LEU A 224 ? 10.42254 0.67244 18.13371 0.417 11.95687 C ? A ? 202 C 1
   ATOM 7239 O B LEU A 224 ? 9.20456 0.49461 18.13760 0.417 12.72169 O ? A ? 202 O 1
   ATOM 7240 CB B LEU A 224 ? 11.22780 -1.18263 16.61690 0.417 13.08628 C ? A ? 202 CB 1
   ATOM 7241 CG B LEU A 224 ? 11.82357 -2.58435 16.39853 0.417 14.33943 C ? A ? 202 CG 1
   ATOM 7242 CD1 B LEU A 224 ? 10.95260 -3.34856 15.43424 0.417 15.86167 C ? A ? 202 CD1 1
   ATOM 7243 CD2 B LEU A 224 ? 13.24840 -2.49375 15.89238 0.417 13.35079 C ? A ? 202 CD2 1
   ATOM 7244 H B LEU A 224 ? 10.24932 -1.65207 19.13160 0.460 16.74371 H ? A ? 202 H 1
   ATOM 7245 HA B LEU A 224 ? 12.28286 -0.17383 18.06774 0.417 16.79384 H ? A ? 202 HA 1
   ATOM 7246 HB2 B LEU A 224 ? 10.27862 -1.25790 16.43174 0.417 15.66768 H ? A ? 202 HB2 1
   ATOM 7247 HB3 B LEU A 224 ? 11.64841 -0.60268 15.96295 0.417 15.66768 H ? A ? 202 HB3 1
   ATOM 7248 HG B LEU A 224 ? 11.85226 -3.06432 17.24097 0.417 17.17145 H ? A ? 202 HG 1
   ATOM 7249 HD11 B LEU A 224 ? 11.47752 -4.05484 15.02617 0.417 18.99815 H ? A ? 202 HD11 1
   ATOM 7250 HD12 B LEU A 224 ? 10.20434 -3.73054 15.91911 0.417 18.99815 H ? A ? 202 HD12 1
   ATOM 7251 HD13 B LEU A 224 ? 10.62856 -2.74058 14.75140 0.417 18.99815 H ? A ? 202 HD13 1
   ATOM 7252 HD21 B LEU A 224 ? 13.61563 -3.38869 15.82084 0.417 15.98509 H ? A ? 202 HD21 1
   ATOM 7253 HD22 B LEU A 224 ? 13.24768 -2.06593 15.02182 0.417 15.98509 H ? A ? 202 HD22 1
   ATOM 7254 HD23 B LEU A 224 ? 13.77304 -1.96995 16.51791 0.417 15.98509 H ? A ? 202 HD23 1
   ATOM 7255 N C LEU A 224 ? 11.79713 -0.97259 19.05073 0.164 13.94406 N ? A ? 202 N 1
   ATOM 7256 CA C LEU A 224 ? 11.69516 -0.35447 17.73626 0.164 13.77094 C ? A ? 202 CA 1
   ATOM 7257 C C LEU A 224 ? 10.71418 0.81609 17.74580 0.164 12.60752 C ? A ? 202 C 1
   ATOM 7258 O C LEU A 224 ? 9.56222 0.66725 17.35059 0.164 13.27919 O ? A ? 202 O 1
   ATOM 7259 CB C LEU A 224 ? 11.24381 -1.37688 16.69133 0.164 13.23622 C ? A ? 202 CB 1
   ATOM 7260 CG C LEU A 224 ? 12.11227 -2.60304 16.40957 0.164 14.31869 C ? A ? 202 CG 1
   ATOM 7261 CD1 C LEU A 224 ? 11.38344 -3.52378 15.44844 0.164 15.63148 C ? A ? 202 CD1 1
   ATOM 7262 CD2 C LEU A 224 ? 13.45068 -2.19547 15.85151 0.164 13.91197 C ? A ? 202 CD2 1
   ATOM 7263 HA C LEU A 224 ? 12.57166 -0.02098 17.48840 0.164 16.48927 H ? A ? 202 HA 1
   ATOM 7264 HB2 C LEU A 224 ? 10.37983 -1.71536 16.97393 0.164 15.84760 H ? A ? 202 HB2 1
   ATOM 7265 HB3 C LEU A 224 ? 11.15606 -0.90672 15.84744 0.164 15.84760 H ? A ? 202 HB3 1
   ATOM 7266 HG C LEU A 224 ? 12.27969 -3.08226 17.23614 0.164 17.14657 H ? A ? 202 HG 1
   ATOM 7267 HD11 C LEU A 224 ? 11.93189 -4.30676 15.28402 0.164 18.72191 H ? A ? 202 HD11 1
   ATOM 7268 HD12 C LEU A 224 ? 10.53861 -3.78894 15.84451 0.164 18.72191 H ? A ? 202 HD12 1
   ATOM 7269 HD13 C LEU A 224 ? 11.22477 -3.05048 14.61675 0.164 18.72191 H ? A ? 202 HD13 1
   ATOM 7270 HD21 C LEU A 224 ? 13.95502 -2.99286 15.62632 0.164 16.65850 H ? A ? 202 HD21 1
   ATOM 7271 HD22 C LEU A 224 ? 13.31081 -1.65713 15.05682 0.164 16.65850 H ? A ? 202 HD22 1
   ATOM 7272 HD23 C LEU A 224 ? 13.92803 -1.68006 16.52038 0.164 16.65850 H ? A ? 202 HD23 1
   ATOM 7273 N A LEU A 225 ? 10.97876 1.73563 17.82812 0.341 14.11129 N ? A ? 203 N 1
   ATOM 7274 CA A LEU A 225 ? 10.32523 3.04615 17.93749 0.341 13.27566 C ? A ? 203 CA 1
   ATOM 7275 C A LEU A 225 ? 10.85162 3.99493 16.86957 0.341 14.02411 C ? A ? 203 C 1
   ATOM 7276 O A LEU A 225 ? 12.03949 4.32096 16.85911 0.341 13.40369 O ? A ? 203 O 1
   ATOM 7277 CB A LEU A 225 ? 10.54573 3.64538 19.33584 0.341 13.55391 C ? A ? 203 CB 1
   ATOM 7278 CG A LEU A 225 ? 10.21628 5.11843 19.59742 0.341 13.57690 C ? A ? 203 CG 1
   ATOM 7279 CD1 A LEU A 225 ? 8.77215 5.43570 19.28799 0.341 12.91908 C ? A ? 203 CD1 1
   ATOM 7280 CD2 A LEU A 225 ? 10.52564 5.51812 21.07215 0.341 11.91806 C ? A ? 203 CD2 1
   ATOM 7281 H A LEU A 225 ? 11.77116 1.76008 17.49479 0.420 16.89769 H ? A ? 203 H 1
   ATOM 7282 HA A LEU A 225 ? 9.37592 2.92848 17.77668 0.341 15.89493 H ? A ? 203 HA 1
   ATOM 7283 HB2 A LEU A 225 ? 10.00350 3.13325 19.95600 0.341 16.22883 H ? A ? 203 HB2 1
   ATOM 7284 HB3 A LEU A 225 ? 11.48572 3.53698 19.54927 0.341 16.22883 H ? A ? 203 HB3 1
   ATOM 7285 HG A LEU A 225 ? 10.77809 5.64347 19.00614 0.341 16.25642 H ? A ? 203 HG 1
   ATOM 7286 HD11 A LEU A 225 ? 8.63343 6.39186 19.37409 0.341 15.46704 H ? A ? 203 HD11 1
   ATOM 7287 HD12 A LEU A 225 ? 8.57394 5.15300 18.38152 0.341 15.46704 H ? A ? 203 HD12 1
   ATOM 7288 HD13 A LEU A 225 ? 8.20338 4.96121 19.91430 0.341 15.46704 H ? A ? 203 HD13 1
   ATOM 7289 HD21 A LEU A 225 ? 10.31318 6.45639 21.19626 0.341 14.26582 H ? A ? 203 HD21 1
   ATOM 7290 HD22 A LEU A 225 ? 9.98476 4.97504 21.66663 0.341 14.26582 H ? A ? 203 HD22 1
   ATOM 7291 HD23 A LEU A 225 ? 11.46700 5.36581 21.24979 0.341 14.26582 H ? A ? 203 HD23 1
   ATOM 7292 N B LEU A 225 ? 10.96736 1.86362 18.32519 0.219 14.17342 N ? A ? 203 N 1
   ATOM 7293 CA B LEU A 225 ? 10.17883 3.08786 18.35887 0.219 13.19153 C ? A ? 203 CA 1
   ATOM 7294 C B LEU A 225 ? 10.63254 3.96850 17.20958 0.219 13.86234 C ? A ? 203 C 1
   ATOM 7295 O B LEU A 225 ? 11.82656 4.24144 17.07256 0.219 13.58793 O ? A ? 203 O 1
   ATOM 7296 CB B LEU A 225 ? 10.33865 3.82266 19.69356 0.219 13.15958 C ? A ? 203 CB 1
   ATOM 7297 CG B LEU A 225 ? 10.05905 5.32403 19.68189 0.219 13.76427 C ? A ? 203 CG 1
   ATOM 7298 CD1 B LEU A 225 ? 8.60515 5.61812 19.41766 0.219 12.89894 C ? A ? 203 CD1 1
   ATOM 7299 CD2 B LEU A 225 ? 10.48161 5.94943 21.02498 0.219 12.34002 C ? A ? 203 CD2 1
   ATOM 7300 H B LEU A 225 ? 11.80981 1.99226 18.44065 0.417 16.97224 H ? A ? 203 H 1
   ATOM 7301 HA B LEU A 225 ? 9.23698 2.88228 18.25137 0.219 15.79397 H ? A ? 203 HA 1
   ATOM 7302 HB2 B LEU A 225 ? 9.72658 3.42357 20.33152 0.219 15.75564 H ? A ? 203 HB2 1
   ATOM 7303 HB3 B LEU A 225 ? 11.25361 3.70532 19.99355 0.219 15.75564 H ? A ? 203 HB3 1
   ATOM 7304 HG B LEU A 225 ? 10.57467 5.72364 18.96401 0.219 16.48126 H ? A ? 203 HG 1
   ATOM 7305 HD11 B LEU A 225 ? 8.49571 6.57218 19.28093 0.219 15.44287 H ? A ? 203 HD11 1
   ATOM 7306 HD12 B LEU A 225 ? 8.32454 5.13591 18.62417 0.219 15.44287 H ? A ? 203 HD12 1
   ATOM 7307 HD13 B LEU A 225 ? 8.08098 5.33120 20.18174 0.219 15.44287 H ? A ? 203 HD13 1
   ATOM 7308 HD21 B LEU A 225 ? 10.35805 6.91041 20.97864 0.219 14.77216 H ? A ? 203 HD21 1
   ATOM 7309 HD22 B LEU A 225 ? 9.93151 5.57895 21.73282 0.219 14.77216 H ? A ? 203 HD22 1
   ATOM 7310 HD23 B LEU A 225 ? 11.41513 5.74351 21.18942 0.219 14.77216 H ? A ? 203 HD23 1
   ATOM 7311 N C LEU A 225 ? 11.17307 1.97316 18.20066 0.440 14.50558 N ? A ? 203 N 1
   ATOM 7312 CA C LEU A 225 ? 10.38847 3.20655 18.19757 0.440 12.92659 C ? A ? 203 CA 1
   ATOM 7313 C C LEU A 225 ? 10.80875 4.08625 17.02230 0.440 13.91923 C ? A ? 203 C 1
   ATOM 7314 O C LEU A 225 ? 12.00010 4.35536 16.83517 0.440 13.41340 O ? A ? 203 O 1
   ATOM 7315 CB C LEU A 225 ? 10.56504 3.96042 19.52175 0.440 13.00573 C ? A ? 203 CB 1
   ATOM 7316 CG C LEU A 225 ? 10.24673 5.45696 19.45708 0.440 13.50805 C ? A ? 203 CG 1
   ATOM 7317 CD1 C LEU A 225 ? 8.75452 5.65542 19.30801 0.440 12.94170 C ? A ? 203 CD1 1
   ATOM 7318 CD2 C LEU A 225 ? 10.72268 6.22807 20.69772 0.440 12.44012 C ? A ? 203 CD2 1
   ATOM 7319 H C LEU A 225 ? 11.96183 2.07596 18.52760 0.164 17.37083 H ? A ? 203 H 1
   ATOM 7320 HA C LEU A 225 ? 9.44855 2.99288 18.08894 0.440 15.47605 H ? A ? 203 HA 1
   ATOM 7321 HB2 C LEU A 225 ? 9.97460 3.56432 20.18159 0.440 15.57101 H ? A ? 203 HB2 1
   ATOM 7322 HB3 C LEU A 225 ? 11.48811 3.87000 19.80575 0.440 15.57101 H ? A ? 203 HB3 1
   ATOM 7323 HG C LEU A 225 ? 10.72175 5.81739 18.69200 0.440 16.17380 H ? A ? 203 HG 1
   ATOM 7324 HD11 C LEU A 225 ? 8.56261 6.60607 19.29003 0.440 15.49418 H ? A ? 203 HD11 1
   ATOM 7325 HD12 C LEU A 225 ? 8.46229 5.24326 18.47998 0.440 15.49418 H ? A ? 203 HD12 1
   ATOM 7326 HD13 C LEU A 225 ? 8.30410 5.24121 20.06064 0.440 15.49418 H ? A ? 203 HD13 1
   ATOM 7327 HD21 C LEU A 225 ? 10.21302 7.04990 20.77351 0.440 14.89229 H ? A ? 203 HD21 1
   ATOM 7328 HD22 C LEU A 225 ? 10.58246 5.67816 21.48438 0.440 14.89229 H ? A ? 203 HD22 1
   ATOM 7329 HD23 C LEU A 225 ? 11.66605 6.43167 20.60034 0.440 14.89229 H ? A ? 203 HD23 1
   ATOM 7330 N A ASN A 226 ? 9.98009 4.42762 15.95737 0.534 12.53947 N ? A ? 204 N 1
   ATOM 7331 CA A ASN A 226 ? 10.35132 5.47297 14.99851 0.534 13.47314 C ? A ? 204 CA 1
   ATOM 7332 C A ASN A 226 ? 9.92414 6.80042 15.61361 0.534 14.32896 C ? A ? 204 C 1
   ATOM 7333 O A ASN A 226 ? 8.75541 7.21757 15.52189 0.534 14.32685 O ? A ? 204 O 1
   ATOM 7334 CB A ASN A 226 ? 9.75076 5.24509 13.60914 0.534 12.69330 C ? A ? 204 CB 1
   ATOM 7335 CG A ASN A 226 ? 10.19501 6.34123 12.61103 0.534 12.18033 C ? A ? 204 CG 1
   ATOM 7336 OD1 A ASN A 226 ? 10.86630 7.28606 13.00445 0.534 11.62499 O ? A ? 204 OD1 1
   ATOM 7337 ND2 A ASN A 226 ? 9.84964 6.19692 11.35662 0.534 12.45200 N ? A ? 204 ND2 1
   ATOM 7338 H A ASN A 226 ? 9.17574 4.13500 15.87371 0.341 15.01150 H ? A ? 204 H 1
   ATOM 7339 HA A ASN A 226 ? 11.31338 5.46582 14.87487 0.534 16.13190 H ? A ? 204 HA 1
   ATOM 7340 HB2 A ASN A 226 ? 10.04543 4.38564 13.26940 0.534 15.19610 H ? A ? 204 HB2 1
   ATOM 7341 HB3 A ASN A 226 ? 8.78292 5.26317 13.67119 0.534 15.19610 H ? A ? 204 HB3 1
   ATOM 7342 HD21 A ASN A 226 ? 10.08054 6.78812 10.77630 0.534 14.90654 H ? A ? 204 HD21 1
   ATOM 7343 HD22 A ASN A 226 ? 9.39184 5.51092 11.11285 0.534 14.90654 H ? A ? 204 HD22 1
   ATOM 7344 N B ASN A 226 ? 9.70063 4.39179 16.36720 0.466 12.58571 N ? A ? 204 N 1
   ATOM 7345 CA B ASN A 226 ? 10.03250 5.37720 15.33978 0.466 13.44664 C ? A ? 204 CA 1
   ATOM 7346 C B ASN A 226 ? 9.79617 6.74957 15.95377 0.466 14.27589 C ? A ? 204 C 1
   ATOM 7347 O B ASN A 226 ? 8.64792 7.17186 16.14623 0.466 14.40749 O ? A ? 204 O 1
   ATOM 7348 CB B ASN A 226 ? 9.22528 5.20805 14.05079 0.466 13.40802 C ? A ? 204 CB 1
   ATOM 7349 CG B ASN A 226 ? 9.62506 6.25943 13.00017 0.466 13.27753 C ? A ? 204 CG 1
   ATOM 7350 OD1 B ASN A 226 ? 10.22245 7.27697 13.34196 0.466 12.09045 O ? A ? 204 OD1 1
   ATOM 7351 ND2 B ASN A 226 ? 9.29053 6.02595 11.74772 0.466 12.99747 N ? A ? 204 ND2 1
   ATOM 7352 H B ASN A 226 ? 8.88166 4.12934 16.36816 0.219 15.06699 H ? A ? 204 H 1
   ATOM 7353 HA B ASN A 226 ? 10.96274 5.26476 15.08896 0.466 16.10011 H ? A ? 204 HA 1
   ATOM 7354 HB2 B ASN A 226 ? 9.39079 4.32685 13.68067 0.466 16.05376 H ? A ? 204 HB2 1
   ATOM 7355 HB3 B ASN A 226 ? 8.28106 5.31386 14.24611 0.466 16.05376 H ? A ? 204 HB3 1
   ATOM 7356 HD21 B ASN A 226 ? 9.49798 6.59213 11.13453 0.466 15.56111 H ? A ? 204 HD21 1
   ATOM 7357 HD22 B ASN A 226 ? 8.86468 5.30733 11.54319 0.466 15.56111 H ? A ? 204 HD22 1
   ATOM 7358 N C ASN A 226 ? 9.83781 4.52169 16.22329 0.000 13.48387 N ? A ? 204 N 1
   ATOM 7359 CA C ASN A 226 ? 10.10990 5.46401 15.13671 0.000 13.34620 C ? A ? 204 CA 1
   ATOM 7360 C C ASN A 226 ? 9.86046 6.86218 15.68255 0.000 14.16416 C ? A ? 204 C 1
   ATOM 7361 O C ASN A 226 ? 8.76273 7.40898 15.57666 0.000 14.46001 O ? A ? 204 O 1
   ATOM 7362 CB C ASN A 226 ? 9.24478 5.16851 13.91905 0.000 13.31558 C ? A ? 204 CB 1
   ATOM 7363 CG C ASN A 226 ? 9.62735 6.01309 12.71367 0.000 13.39086 C ? A ? 204 CG 1
   ATOM 7364 OD1 C ASN A 226 ? 10.35648 6.99909 12.83700 0.000 13.38325 O ? A ? 204 OD1 1
   ATOM 7365 ND2 C ASN A 226 ? 9.13125 5.63338 11.54340 0.000 13.55777 N ? A ? 204 ND2 1
   ATOM 7366 H C ASN A 226 ? 9.01311 4.28688 16.28914 0.440 16.14478 H ? A ? 204 H 1
   ATOM 7367 HA C ASN A 226 ? 11.03755 5.38724 14.86382 0.000 15.97958 H ? A ? 204 HA 1
   ATOM 7368 HB2 C ASN A 226 ? 9.34677 4.23480 13.67681 0.000 15.94283 H ? A ? 204 HB2 1
   ATOM 7369 HB3 C ASN A 226 ? 8.31800 5.35573 14.13570 0.000 15.94283 H ? A ? 204 HB3 1
   ATOM 7370 HD21 C ASN A 226 ? 9.31867 6.07878 10.83200 0.000 16.23346 H ? A ? 204 HD21 1
   ATOM 7371 HD22 C ASN A 226 ? 8.62222 4.94182 11.49614 0.000 16.23346 H ? A ? 204 HD22 1
   ATOM 7372 N . ALA A 227 ? 10.88435 7.44193 16.29271 1.000 13.19962 N ? A ? 205 N 1
   ATOM 7373 CA . ALA A 227 ? 10.78220 8.79443 16.85001 1.000 16.26135 C ? A ? 205 CA 1
   ATOM 7374 C . ALA A 227 ? 11.23586 9.87984 15.88812 1.000 16.16288 C ? A ? 205 C 1
   ATOM 7375 O . ALA A 227 ? 11.46235 11.01476 16.32593 1.000 19.82528 O ? A ? 205 O 1
   ATOM 7376 CB . ALA A 227 ? 11.58765 8.90316 18.16336 1.000 16.29113 C ? A ? 205 CB 1
   ATOM 7377 HA . ALA A 227 ? 9.84542 8.94941 17.04828 1.000 19.47776 H ? A ? 205 HA 1
   ATOM 7378 HB1 . ALA A 227 ? 11.39861 9.75856 18.57986 1.000 19.51349 H ? A ? 205 HB1 1
   ATOM 7379 HB2 . ALA A 227 ? 11.32466 8.18150 18.75577 1.000 19.51349 H ? A ? 205 HB2 1
   ATOM 7380 HB3 . ALA A 227 ? 12.53374 8.83613 17.96008 1.000 19.51349 H ? A ? 205 HB3 1
   ATOM 7381 H A ALA A 227 ? 11.65270 7.09037 16.45288 0.534 15.80368 H ? A ? 205 H 1
   ATOM 7382 H B ALA A 227 ? 11.68976 7.15193 16.21007 0.466 15.80368 H ? A ? 205 H 1
   ATOM 7383 H C ALA A 227 ? 11.65514 7.07600 16.40035 0.000 15.80368 H ? A ? 205 H 1
   ATOM 7384 N A SER A 228 ? 11.28197 9.60296 14.58921 0.527 15.92753 N ? A ? 206 N 1
   ATOM 7385 CA A SER A 228 ? 11.76952 10.57364 13.62954 0.527 17.27135 C ? A ? 206 CA 1
   ATOM 7386 C A SER A 228 ? 10.64333 11.47536 13.14050 0.527 16.96686 C ? A ? 206 C 1
   ATOM 7387 O A SER A 228 ? 9.48194 11.07141 13.08117 0.527 15.83341 O ? A ? 206 O 1
   ATOM 7388 CB A SER A 228 ? 12.41513 9.84439 12.46223 0.527 16.91239 C ? A ? 206 CB 1
   ATOM 7389 OG A SER A 228 ? 13.38073 8.92585 12.99464 0.527 16.40152 O ? A ? 206 OG 1
   ATOM 7390 H A SER A 228 ? 11.03458 8.85595 14.24225 0.527 19.07718 H ? A ? 206 H 1
   ATOM 7391 HA A SER A 228 ? 12.43082 11.14953 14.04419 0.527 20.68976 H ? A ? 206 HA 1
   ATOM 7392 HB2 A SER A 228 ? 11.73872 9.35718 11.96624 0.527 20.25901 H ? A ? 206 HB2 1
   ATOM 7393 HB3 A SER A 228 ? 12.85681 10.48326 11.88114 0.527 20.25901 H ? A ? 206 HB3 1
   ATOM 7394 HG A SER A 228 ? 13.41410 8.23542 12.51738 0.527 19.64597 H ? A ? 206 HG 1
   ATOM 7395 N B SER A 228 ? 11.36252 9.56992 14.59463 0.473 15.93820 N ? A ? 206 N 1
   ATOM 7396 CA B SER A 228 ? 11.73777 10.58289 13.62520 0.473 17.26828 C ? A ? 206 CA 1
   ATOM 7397 C B SER A 228 ? 10.55896 11.52003 13.35953 0.473 16.82542 C ? A ? 206 C 1
   ATOM 7398 O B SER A 228 ? 9.39257 11.18242 13.58943 0.473 14.87081 O ? A ? 206 O 1
   ATOM 7399 CB B SER A 228 ? 12.19960 9.94368 12.31031 0.473 16.15864 C ? A ? 206 CB 1
   ATOM 7400 OG B SER A 228 ? 13.52154 9.39475 12.42286 0.473 18.26241 O ? A ? 206 OG 1
   ATOM 7401 H B SER A 228 ? 11.23655 8.78653 14.26292 0.473 19.08998 H ? A ? 206 H 1
   ATOM 7402 HA B SER A 228 ? 12.47793 11.10209 13.97662 0.473 20.68607 H ? A ? 206 HA 1
   ATOM 7403 HB2 B SER A 228 ? 11.58437 9.23119 12.07632 0.473 19.35451 H ? A ? 206 HB2 1
   ATOM 7404 HB3 B SER A 228 ? 12.20098 10.62190 11.61684 0.473 19.35451 H ? A ? 206 HB3 1
   ATOM 7405 HG B SER A 228 ? 13.85355 9.28620 11.65893 0.473 21.87903 H ? A ? 206 HG 1
   ATOM 7406 N A ASN A 229 ? 11.00701 12.71451 12.78904 0.527 15.51945 N ? A ? 207 N 1
   ATOM 7407 CA A ASN A 229 ? 10.01548 13.65306 12.29030 0.527 16.28521 C ? A ? 207 CA 1
   ATOM 7408 C A ASN A 229 ? 9.17989 13.04989 11.17377 0.527 15.73688 C ? A ? 207 C 1
   ATOM 7409 O A ASN A 229 ? 7.94301 13.16073 11.16855 0.527 17.19129 O ? A ? 207 O 1
   ATOM 7410 CB A ASN A 229 ? 10.69960 14.92184 11.77092 0.527 13.40330 C ? A ? 207 CB 1
   ATOM 7411 CG A ASN A 229 ? 11.11657 15.86085 12.87004 0.527 15.53647 C ? A ? 207 CG 1
   ATOM 7412 OD1 A ASN A 229 ? 11.67230 15.45688 13.88434 0.527 14.66163 O ? A ? 207 OD1 1
   ATOM 7413 ND2 A ASN A 229 ? 10.83360 17.16020 12.65967 0.527 13.23133 N ? A ? 207 ND2 1
   ATOM 7414 H A ASN A 229 ? 11.80805 13.02456 12.83142 0.527 18.58748 H ? A ? 207 H 1
   ATOM 7415 HA A ASN A 229 ? 9.43187 13.88395 13.02989 0.527 19.50639 H ? A ? 207 HA 1
   ATOM 7416 HB2 A ASN A 229 ? 11.49486 14.67030 11.27576 0.527 16.04810 H ? A ? 207 HB2 1
   ATOM 7417 HB3 A ASN A 229 ? 10.08382 15.39634 11.19078 0.527 16.04810 H ? A ? 207 HB3 1
   ATOM 7418 HD21 A ASN A 229 ? 11.04637 17.74775 13.25053 0.527 15.84174 H ? A ? 207 HD21 1
   ATOM 7419 HD22 A ASN A 229 ? 10.44007 17.40263 11.93444 0.527 15.84174 H ? A ? 207 HD22 1
   ATOM 7420 N B ASN A 229 ? 10.88063 12.71986 12.86715 0.473 15.57347 N ? A ? 207 N 1
   ATOM 7421 CA B ASN A 229 ? 9.83282 13.64264 12.45043 0.473 16.05360 C ? A ? 207 CA 1
   ATOM 7422 C B ASN A 229 ? 9.16691 13.20559 11.15370 0.473 15.76966 C ? A ? 207 C 1
   ATOM 7423 O B ASN A 229 ? 7.98861 13.51437 10.92010 0.473 15.73217 O ? A ? 207 O 1
   ATOM 7424 CB B ASN A 229 ? 10.41476 15.04138 12.22300 0.473 14.10040 C ? A ? 207 CB 1
   ATOM 7425 CG B ASN A 229 ? 10.68522 15.80607 13.50048 0.473 14.32249 C ? A ? 207 CG 1
   ATOM 7426 OD1 B ASN A 229 ? 11.06604 15.24964 14.52404 0.473 15.69010 O ? A ? 207 OD1 1
   ATOM 7427 ND2 B ASN A 229 ? 10.48538 17.12265 13.43349 0.473 15.38637 N ? A ? 207 ND2 1
   ATOM 7428 H B ASN A 229 ? 11.68235 13.01463 12.76740 0.473 18.65230 H ? A ? 207 H 1
   ATOM 7429 HA B ASN A 229 ? 9.17357 13.67078 13.16141 0.473 19.22846 H ? A ? 207 HA 1
   ATOM 7430 HB2 B ASN A 229 ? 11.25523 14.95590 11.74634 0.473 16.88462 H ? A ? 207 HB2 1
   ATOM 7431 HB3 B ASN A 229 ? 9.78586 15.55910 11.69635 0.473 16.88462 H ? A ? 207 HB3 1
   ATOM 7432 HD21 B ASN A 229 ? 10.62149 17.61402 14.12604 0.473 18.42778 H ? A ? 207 HD21 1
   ATOM 7433 HD22 B ASN A 229 ? 10.22038 17.48046 12.69773 0.473 18.42778 H ? A ? 207 HD22 1
   ATOM 7434 N A ALA A 230 ? 9.83960 12.42518 10.20721 0.527 13.88608 N ? A ? 208 N 1
   ATOM 7435 CA A ALA A 230 ? 9.14169 12.02567 8.99018 0.527 18.09715 C ? A ? 208 CA 1
   ATOM 7436 C A ALA A 230 ? 9.75243 10.86234 8.24441 0.527 16.48550 C ? A ? 208 C 1
   ATOM 7437 O A ALA A 230 ? 9.04577 10.18400 7.49874 0.527 16.51889 O ? A ? 208 O 1
   ATOM 7438 CB A ALA A 230 ? 9.07334 13.21054 8.03646 0.527 16.17719 C ? A ? 208 CB 1
   ATOM 7439 H A ALA A 230 ? 10.67551 12.22439 10.23020 0.527 16.62744 H ? A ? 208 H 1
   ATOM 7440 HA A ALA A 230 ? 8.26246 11.73140 9.27523 0.527 21.68072 H ? A ? 208 HA 1
   ATOM 7441 HB1 A ALA A 230 ? 8.51499 12.97459 7.27918 0.527 19.37676 H ? A ? 208 HB1 1
   ATOM 7442 HB2 A ALA A 230 ? 8.69288 13.97061 8.50385 0.527 19.37676 H ? A ? 208 HB2 1
   ATOM 7443 HB3 A ALA A 230 ? 9.96961 13.42371 7.73290 0.527 19.37676 H ? A ? 208 HB3 1
   ATOM 7444 N B ALA A 230 ? 9.91094 12.54802 10.27346 0.473 13.95148 N ? A ? 208 N 1
   ATOM 7445 CA B ALA A 230 ? 9.41259 12.32780 8.91848 0.473 18.09709 C ? A ? 208 CA 1
   ATOM 7446 C B ALA A 230 ? 9.93002 11.05991 8.26945 0.473 16.08464 C ? A ? 208 C 1
   ATOM 7447 O B ALA A 230 ? 9.44674 10.65238 7.20740 0.473 16.68233 O ? A ? 208 O 1
   ATOM 7448 CB B ALA A 230 ? 9.78515 13.51175 8.02844 0.473 17.70263 C ? A ? 208 CB 1
   ATOM 7449 H B ALA A 230 ? 10.69227 12.22508 10.43110 0.473 16.70591 H ? A ? 208 H 1
   ATOM 7450 HA B ALA A 230 ? 8.44963 12.23650 8.99108 0.473 21.68064 H ? A ? 208 HA 1
   ATOM 7451 HB1 B ALA A 230 ? 9.46205 13.34480 7.12920 0.473 21.20729 H ? A ? 208 HB1 1
   ATOM 7452 HB2 B ALA A 230 ? 9.37432 14.31545 8.38365 0.473 21.20729 H ? A ? 208 HB2 1
   ATOM 7453 HB3 B ALA A 230 ? 10.75019 13.60940 8.02038 0.473 21.20729 H ? A ? 208 HB3 1
   ATOM 7454 N A ARG A 231 ? 11.05564 10.62892 8.39285 0.527 17.46989 N ? A ? 209 N 1
   ATOM 7455 CA A ARG A 231 ? 11.66378 9.48183 7.73812 0.527 14.60449 C ? A ? 209 CA 1
   ATOM 7456 C A ARG A 231 ? 10.97274 8.18000 8.14886 0.527 16.91920 C ? A ? 209 C 1
   ATOM 7457 O A ARG A 231 ? 10.75667 7.92709 9.33341 0.527 14.95757 O ? A ? 209 O 1
   ATOM 7458 CB A ARG A 231 ? 13.15440 9.41938 8.08861 0.527 17.62174 C ? A ? 209 CB 1
   ATOM 7459 CG A ARG A 231 ? 13.85661 8.20705 7.54658 0.527 20.03323 C ? A ? 209 CG 1
   ATOM 7460 CD A ARG A 231 ? 15.30564 8.09111 8.02566 0.527 19.25935 C ? A ? 209 CD 1
   ATOM 7461 NE A ARG A 231 ? 16.14992 9.13622 7.45600 0.527 21.79352 N ? A ? 209 NE 1
   ATOM 7462 CZ A ARG A 231 ? 16.74496 9.04984 6.27513 0.527 22.60155 C ? A ? 209 CZ 1
   ATOM 7463 NH1 A ARG A 231 ? 16.58125 7.99569 5.49165 0.527 20.17094 N ? A ? 209 NH1 1
   ATOM 7464 NH2 A ARG A 231 ? 17.53666 10.03849 5.87432 0.527 24.41020 N ? A ? 209 NH2 1
   ATOM 7465 H A ARG A 231 ? 11.59505 11.11099 8.85786 0.527 20.92801 H ? A ? 209 H 1
   ATOM 7466 HA A ARG A 231 ? 11.56883 9.57803 6.77758 0.527 17.48953 H ? A ? 209 HA 1
   ATOM 7467 HB2 A ARG A 231 ? 13.59325 10.20332 7.72289 0.527 21.11023 H ? A ? 209 HB2 1
   ATOM 7468 HB3 A ARG A 231 ? 13.24690 9.40752 9.05411 0.527 21.11023 H ? A ? 209 HB3 1
   ATOM 7469 HG2 A ARG A 231 ? 13.38213 7.41195 7.83568 0.527 24.00402 H ? A ? 209 HG2 1
   ATOM 7470 HG3 A ARG A 231 ? 13.86541 8.25428 6.57777 0.527 24.00402 H ? A ? 209 HG3 1
   ATOM 7471 HD2 A ARG A 231 ? 15.33074 8.17325 8.99185 0.527 23.07536 H ? A ? 209 HD2 1
   ATOM 7472 HD3 A ARG A 231 ? 15.66379 7.23080 7.75642 0.527 23.07536 H ? A ? 209 HD3 1
   ATOM 7473 HE A ARG A 231 ? 16.26879 9.85333 7.91559 0.527 26.11637 H ? A ? 209 HE 1
   ATOM 7474 HH11 A ARG A 231 ? 16.07879 7.34540 5.74515 0.527 24.16927 H ? A ? 209 HH11 1
   ATOM 7475 HH12 A ARG A 231 ? 16.97734 7.96103 4.72908 0.527 24.16927 H ? A ? 209 HH12 1
   ATOM 7476 HH21 A ARG A 231 ? 17.65789 10.72395 6.37934 0.527 29.25638 H ? A ? 209 HH21 1
   ATOM 7477 HH22 A ARG A 231 ? 17.92794 9.99303 5.10984 0.527 29.25638 H ? A ? 209 HH22 1
   ATOM 7478 N B ARG A 231 ? 10.91180 10.40807 8.88551 0.473 18.22963 N ? A ? 209 N 1
   ATOM 7479 CA B ARG A 231 ? 11.58260 9.31191 8.22491 0.473 15.54476 C ? A ? 209 CA 1
   ATOM 7480 C B ARG A 231 ? 10.83089 7.99947 8.41445 0.473 15.88407 C ? A ? 209 C 1
   ATOM 7481 O B ARG A 231 ? 10.19601 7.76474 9.44912 0.473 13.90530 O ? A ? 209 O 1
   ATOM 7482 CB B ARG A 231 ? 13.01492 9.17663 8.74532 0.473 17.68271 C ? A ? 209 CB 1
   ATOM 7483 CG B ARG A 231 ? 13.77321 8.01020 8.17905 0.473 16.96595 C ? A ? 209 CG 1
   ATOM 7484 CD B ARG A 231 ? 15.27380 8.05850 8.52538 0.473 19.39537 C ? A ? 209 CD 1
   ATOM 7485 NE B ARG A 231 ? 15.96769 9.16851 7.87353 0.473 21.61117 N ? A ? 209 NE 1
   ATOM 7486 CZ B ARG A 231 ? 16.55341 9.08506 6.68554 0.473 22.19794 C ? A ? 209 CZ 1
   ATOM 7487 NH1 B ARG A 231 ? 16.51728 7.97146 5.97131 0.473 21.34045 N ? A ? 209 NH1 1
   ATOM 7488 NH2 B ARG A 231 ? 17.20353 10.14000 6.20466 0.473 23.78909 N ? A ? 209 NH2 1
   ATOM 7489 H B ARG A 231 ? 11.19880 10.58519 9.67662 0.473 21.83969 H ? A ? 209 H 1
   ATOM 7490 HA B ARG A 231 ? 11.61075 9.49136 7.27207 0.473 18.61786 H ? A ? 209 HA 1
   ATOM 7491 HB2 B ARG A 231 ? 13.50405 9.98283 8.51797 0.473 21.18339 H ? A ? 209 HB2 1
   ATOM 7492 HB3 B ARG A 231 ? 12.98496 9.06730 9.70867 0.473 21.18339 H ? A ? 209 HB3 1
   ATOM 7493 HG2 B ARG A 231 ? 13.40746 7.18789 8.54090 0.473 20.32328 H ? A ? 209 HG2 1
   ATOM 7494 HG3 B ARG A 231 ? 13.68736 8.01458 7.21287 0.473 20.32328 H ? A ? 209 HG3 1
   ATOM 7495 HD2 B ARG A 231 ? 15.37410 8.16372 9.48443 0.473 23.23858 H ? A ? 209 HD2 1
   ATOM 7496 HD3 B ARG A 231 ? 15.69204 7.23227 8.23674 0.473 23.23858 H ? A ? 209 HD3 1
   ATOM 7497 HE B ARG A 231 ? 15.99813 9.92262 8.28584 0.473 25.89755 H ? A ? 209 HE 1
   ATOM 7498 HH11 B ARG A 231 ? 16.10713 7.27913 6.27472 0.473 25.57268 H ? A ? 209 HH11 1
   ATOM 7499 HH12 B ARG A 231 ? 16.90395 7.94015 5.20378 0.473 25.57268 H ? A ? 209 HH12 1
   ATOM 7500 HH21 B ARG A 231 ? 17.24148 10.86706 6.66241 0.473 28.51105 H ? A ? 209 HH21 1
   ATOM 7501 HH22 B ARG A 231 ? 17.58621 10.09548 5.43578 0.473 28.51105 H ? A ? 209 HH22 1
   ATOM 7502 N A TYR A 232 ? 10.60801 7.36286 7.16326 0.527 13.66597 N ? A ? 210 N 1
   ATOM 7503 CA A TYR A 232 ? 10.12493 5.99034 7.33452 0.527 15.41363 C ? A ? 210 CA 1
   ATOM 7504 C A TYR A 232 ? 11.31555 5.01694 7.41473 0.527 15.56164 C ? A ? 210 C 1
   ATOM 7505 O A TYR A 232 ? 12.41430 5.29982 6.93857 0.527 18.02764 O ? A ? 210 O 1
   ATOM 7506 CB A TYR A 232 ? 9.16211 5.63672 6.16100 0.527 14.80282 C ? A ? 210 CB 1
   ATOM 7507 CG A TYR A 232 ? 7.74797 6.24639 6.26573 0.527 13.40545 C ? A ? 210 CG 1
   ATOM 7508 CD1 A TYR A 232 ? 7.55690 7.60621 6.29538 0.527 16.50011 C ? A ? 210 CD1 1
   ATOM 7509 CD2 A TYR A 232 ? 6.61794 5.44565 6.32602 0.527 15.18385 C ? A ? 210 CD2 1
   ATOM 7510 CE1 A TYR A 232 ? 6.30869 8.14022 6.42389 0.527 15.79817 C ? A ? 210 CE1 1
   ATOM 7511 CE2 A TYR A 232 ? 5.34973 5.96878 6.46586 0.527 12.33117 C ? A ? 210 CE2 1
   ATOM 7512 CZ A TYR A 232 ? 5.19884 7.33903 6.47898 0.527 15.34021 C ? A ? 210 CZ 1
   ATOM 7513 OH A TYR A 232 ? 3.95474 7.92066 6.59438 0.527 15.23234 O ? A ? 210 OH 1
   ATOM 7514 H A TYR A 232 ? 10.63192 7.59196 6.33468 0.527 16.36331 H ? A ? 210 H 1
   ATOM 7515 HA A TYR A 232 ? 9.62820 5.89358 8.16204 0.527 18.46049 H ? A ? 210 HA 1
   ATOM 7516 HB2 A TYR A 232 ? 9.55574 5.95742 5.33449 0.527 17.72753 H ? A ? 210 HB2 1
   ATOM 7517 HB3 A TYR A 232 ? 9.06059 4.67261 6.12791 0.527 17.72753 H ? A ? 210 HB3 1
   ATOM 7518 HD1 A TYR A 232 ? 8.29139 8.17251 6.22662 0.527 19.76427 H ? A ? 210 HD1 1
   ATOM 7519 HD2 A TYR A 232 ? 6.71874 4.52281 6.27017 0.527 18.18476 H ? A ? 210 HD2 1
   ATOM 7520 HE1 A TYR A 232 ? 6.20927 9.06348 6.47497 0.527 18.92194 H ? A ? 210 HE1 1
   ATOM 7521 HE2 A TYR A 232 ? 4.61178 5.40902 6.54955 0.527 14.76154 H ? A ? 210 HE2 1
   ATOM 7522 HH A TYR A 232 ? 4.01853 8.75418 6.51212 0.527 18.24295 H ? A ? 210 HH 1
   ATOM 7523 N B TYR A 232 ? 10.88273 7.17109 7.37642 0.473 14.95045 N ? A ? 210 N 1
   ATOM 7524 CA B TYR A 232 ? 10.22251 5.87165 7.30295 0.473 15.20169 C ? A ? 210 CA 1
   ATOM 7525 C B TYR A 232 ? 11.27033 4.76778 7.36204 0.473 15.71157 C ? A ? 210 C 1
   ATOM 7526 O B TYR A 232 ? 12.27360 4.82297 6.64411 0.473 16.68226 O ? A ? 210 O 1
   ATOM 7527 CB B TYR A 232 ? 9.38973 5.78433 6.00736 0.473 14.64457 C ? A ? 210 CB 1
   ATOM 7528 CG B TYR A 232 ? 8.01648 6.40859 6.15303 0.473 13.88362 C ? A ? 210 CG 1
   ATOM 7529 CD1 B TYR A 232 ? 7.85565 7.77775 6.15840 0.473 16.35827 C ? A ? 210 CD1 1
   ATOM 7530 CD2 B TYR A 232 ? 6.89186 5.62709 6.30794 0.473 14.57208 C ? A ? 210 CD2 1
   ATOM 7531 CE1 B TYR A 232 ? 6.62463 8.33859 6.33417 0.473 16.59636 C ? A ? 210 CE1 1
   ATOM 7532 CE2 B TYR A 232 ? 5.65272 6.16920 6.48674 0.473 13.24500 C ? A ? 210 CE2 1
   ATOM 7533 CZ B TYR A 232 ? 5.51426 7.54242 6.47483 0.473 14.89258 C ? A ? 210 CZ 1
   ATOM 7534 OH B TYR A 232 ? 4.26603 8.10891 6.63725 0.473 15.58106 O ? A ? 210 OH 1
   ATOM 7535 H B TYR A 232 ? 11.32114 7.35072 6.65869 0.473 17.90468 H ? A ? 210 H 1
   ATOM 7536 HA B TYR A 232 ? 9.62879 5.74470 8.05945 0.473 18.20617 H ? A ? 210 HA 1
   ATOM 7537 HB2 B TYR A 232 ? 9.85864 6.25119 5.29809 0.473 17.53762 H ? A ? 210 HB2 1
   ATOM 7538 HB3 B TYR A 232 ? 9.27229 4.85135 5.76933 0.473 17.53762 H ? A ? 210 HB3 1
   ATOM 7539 HD1 B TYR A 232 ? 8.59694 8.32684 6.04052 0.473 19.59407 H ? A ? 210 HD1 1
   ATOM 7540 HD2 B TYR A 232 ? 6.98041 4.70149 6.29002 0.473 17.45064 H ? A ? 210 HD2 1
   ATOM 7541 HE1 B TYR A 232 ? 6.53681 9.26410 6.35888 0.473 19.87977 H ? A ? 210 HE1 1
   ATOM 7542 HE2 B TYR A 232 ? 4.91212 5.62145 6.61479 0.473 15.85814 H ? A ? 210 HE2 1
   ATOM 7543 HH B TYR A 232 ? 4.31675 8.94358 6.55752 0.473 18.66141 H ? A ? 210 HH 1
   ATOM 7544 N A TYR A 233 ? 11.10073 3.87441 8.06825 0.527 15.69501 N ? A ? 211 N 1
   ATOM 7545 CA A TYR A 233 ? 12.11761 2.82045 8.18874 0.527 16.58188 C ? A ? 211 CA 1
   ATOM 7546 C A TYR A 233 ? 11.44913 1.52755 7.73166 0.527 12.82895 C ? A ? 211 C 1
   ATOM 7547 O A TYR A 233 ? 10.70170 0.91573 8.49613 0.527 15.57148 O ? A ? 211 O 1
   ATOM 7548 CB A TYR A 233 ? 12.67735 2.68570 9.61710 0.527 14.59667 C ? A ? 211 CB 1
   ATOM 7549 CG A TYR A 233 ? 13.35826 3.95659 10.09944 0.527 15.14334 C ? A ? 211 CG 1
   ATOM 7550 CD1 A TYR A 233 ? 12.61488 4.96239 10.61330 0.527 15.50403 C ? A ? 211 CD1 1
   ATOM 7551 CD2 A TYR A 233 ? 14.74299 4.13792 9.99844 0.527 17.33229 C ? A ? 211 CD2 1
   ATOM 7552 CE1 A TYR A 233 ? 13.18650 6.15121 11.01563 0.527 15.65680 C ? A ? 211 CE1 1
   ATOM 7553 CE2 A TYR A 233 ? 15.34479 5.32392 10.41393 0.527 17.35758 C ? A ? 211 CE2 1
   ATOM 7554 CZ A TYR A 233 ? 14.55837 6.31713 10.93030 0.527 15.21083 C ? A ? 211 CZ 1
   ATOM 7555 OH A TYR A 233 ? 15.12528 7.50109 11.34290 0.527 16.37978 O ? A ? 211 OH 1
   ATOM 7556 H A TYR A 233 ? 10.35961 3.68034 8.45899 0.527 18.79815 H ? A ? 211 H 1
   ATOM 7557 HA A TYR A 233 ? 12.86882 3.03348 7.61324 0.527 19.86239 H ? A ? 211 HA 1
   ATOM 7558 HB2 A TYR A 233 ? 11.94849 2.48530 10.22497 0.527 17.48014 H ? A ? 211 HB2 1
   ATOM 7559 HB3 A TYR A 233 ? 13.33059 1.96885 9.63463 0.527 17.48014 H ? A ? 211 HB3 1
   ATOM 7560 HD1 A TYR A 233 ? 11.69558 4.84973 10.69748 0.527 18.56898 H ? A ? 211 HD1 1
   ATOM 7561 HD2 A TYR A 233 ? 15.26945 3.45584 9.64844 0.527 20.76289 H ? A ? 211 HD2 1
   ATOM 7562 HE1 A TYR A 233 ? 12.65257 6.83872 11.34296 0.527 18.75230 H ? A ? 211 HE1 1
   ATOM 7563 HE2 A TYR A 233 ? 16.26488 5.43833 10.34151 0.527 20.79324 H ? A ? 211 HE2 1
   ATOM 7564 HH A TYR A 233 ? 15.93685 7.52156 11.12719 0.527 19.61987 H ? A ? 211 HH 1
   ATOM 7565 N B TYR A 233 ? 11.02532 3.76191 8.20294 0.473 15.64158 N ? A ? 211 N 1
   ATOM 7566 CA B TYR A 233 ? 11.95227 2.64917 8.42323 0.473 16.26995 C ? A ? 211 CA 1
   ATOM 7567 C B TYR A 233 ? 11.29584 1.37639 7.91397 0.473 13.28309 C ? A ? 211 C 1
   ATOM 7568 O B TYR A 233 ? 10.41696 0.82359 8.58399 0.473 15.62503 O ? A ? 211 O 1
   ATOM 7569 CB B TYR A 233 ? 12.32206 2.51088 9.89743 0.473 14.36758 C ? A ? 211 CB 1
   ATOM 7570 CG B TYR A 233 ? 12.94525 3.76579 10.44653 0.473 14.90272 C ? A ? 211 CG 1
   ATOM 7571 CD1 B TYR A 233 ? 12.16508 4.74247 10.97648 0.473 15.41948 C ? A ? 211 CD1 1
   ATOM 7572 CD2 B TYR A 233 ? 14.32195 3.96168 10.40462 0.473 17.06731 C ? A ? 211 CD2 1
   ATOM 7573 CE1 B TYR A 233 ? 12.71761 5.91691 11.46056 0.473 15.10422 C ? A ? 211 CE1 1
   ATOM 7574 CE2 B TYR A 233 ? 14.89102 5.10914 10.88954 0.473 16.58094 C ? A ? 211 CE2 1
   ATOM 7575 CZ B TYR A 233 ? 14.08617 6.08016 11.41800 0.473 15.86292 C ? A ? 211 CZ 1
   ATOM 7576 OH B TYR A 233 ? 14.64511 7.23353 11.90636 0.473 15.26150 O ? A ? 211 OH 1
   ATOM 7577 H B TYR A 233 ? 10.30685 3.70002 8.67152 0.473 18.73403 H ? A ? 211 H 1
   ATOM 7578 HA B TYR A 233 ? 12.76074 2.81508 7.91357 0.473 19.48808 H ? A ? 211 HA 1
   ATOM 7579 HB2 B TYR A 233 ? 11.52057 2.32149 10.40992 0.473 17.20523 H ? A ? 211 HB2 1
   ATOM 7580 HB3 B TYR A 233 ? 12.95950 1.78680 9.99881 0.473 17.20523 H ? A ? 211 HB3 1
   ATOM 7581 HD1 B TYR A 233 ? 11.24387 4.62090 11.01515 0.473 18.46752 H ? A ? 211 HD1 1
   ATOM 7582 HD2 B TYR A 233 ? 14.86598 3.30110 10.04051 0.473 20.44491 H ? A ? 211 HD2 1
   ATOM 7583 HE1 B TYR A 233 ? 12.17340 6.58562 11.80922 0.473 18.08920 H ? A ? 211 HE1 1
   ATOM 7584 HE2 B TYR A 233 ? 15.81311 5.22645 10.85981 0.473 19.86127 H ? A ? 211 HE2 1
   ATOM 7585 HH B TYR A 233 ? 15.47048 7.24122 11.75044 0.473 18.27794 H ? A ? 211 HH 1
   ATOM 7586 N A ARG A 234 ? 11.68215 1.15297 6.47374 0.527 14.85503 N ? A ? 212 N 1
   ATOM 7587 CA A ARG A 234 ? 11.33921 -0.15609 5.91360 0.527 16.86899 C ? A ? 212 CA 1
   ATOM 7588 C A ARG A 234 ? 12.41644 -1.12057 6.38194 0.527 17.25163 C ? A ? 212 C 1
   ATOM 7589 O A ARG A 234 ? 13.46352 -1.25863 5.75486 0.527 15.44966 O ? A ? 212 O 1
   ATOM 7590 CB A ARG A 234 ? 11.25799 -0.06078 4.38852 0.527 15.41460 C ? A ? 212 CB 1
   ATOM 7591 CG A ARG A 234 ? 10.85516 -1.35418 3.66781 0.527 18.45122 C ? A ? 212 CG 1
   ATOM 7592 CD A ARG A 234 ? 11.24367 -1.24851 2.21137 0.527 16.86751 C ? A ? 212 CD 1
   ATOM 7593 NE A ARG A 234 ? 11.11084 -2.51019 1.48944 0.527 22.29678 N ? A ? 212 NE 1
   ATOM 7594 CZ A ARG A 234 ? 11.70397 -2.76435 0.33280 0.527 22.89803 C ? A ? 212 CZ 1
   ATOM 7595 NH1 A ARG A 234 ? 12.41958 -1.83993 -0.29418 0.527 20.50221 N ? A ? 212 NH1 1
   ATOM 7596 NH2 A ARG A 234 ? 11.56764 -3.97400 -0.21181 0.527 27.31681 N ? A ? 212 NH2 1
   ATOM 7597 H A ARG A 234 ? 12.05748 1.66557 5.89412 0.527 17.79018 H ? A ? 212 H 1
   ATOM 7598 HA A ARG A 234 ? 10.47961 -0.46880 6.23640 0.527 20.20692 H ? A ? 212 HA 1
   ATOM 7599 HB2 A ARG A 234 ? 10.60037 0.61447 4.15946 0.527 18.46166 H ? A ? 212 HB2 1
   ATOM 7600 HB3 A ARG A 234 ? 12.13018 0.19790 4.05196 0.527 18.46166 H ? A ? 212 HB3 1
   ATOM 7601 HG2 A ARG A 234 ? 11.31662 -2.11034 4.06300 0.527 22.10560 H ? A ? 212 HG2 1
   ATOM 7602 HG3 A ARG A 234 ? 9.89559 -1.48193 3.72952 0.527 22.10560 H ? A ? 212 HG3 1
   ATOM 7603 HD2 A ARG A 234 ? 10.67067 -0.59597 1.77922 0.527 20.20515 H ? A ? 212 HD2 1
   ATOM 7604 HD3 A ARG A 234 ? 12.17012 -0.96729 2.15227 0.527 20.20515 H ? A ? 212 HD3 1
   ATOM 7605 HE A ARG A 234 ? 10.61852 -3.12460 1.83546 0.527 26.72027 H ? A ? 212 HE 1
   ATOM 7606 HH11 A ARG A 234 ? 12.50588 -1.05642 0.04973 0.527 24.56679 H ? A ? 212 HH11 1
   ATOM 7607 HH12 A ARG A 234 ? 12.79722 -2.02413 -1.04455 0.527 24.56679 H ? A ? 212 HH12 1
   ATOM 7608 HH21 A ARG A 234 ? 11.10009 -4.57520 0.18763 0.527 32.74432 H ? A ? 212 HH21 1
   ATOM 7609 HH22 A ARG A 234 ? 11.94727 -4.15288 -0.96247 0.527 32.74432 H ? A ? 212 HH22 1
   ATOM 7610 N B ARG A 234 ? 11.73491 0.91702 6.74295 0.473 14.83214 N ? A ? 212 N 1
   ATOM 7611 CA B ARG A 234 ? 11.35667 -0.38809 6.19346 0.473 16.15933 C ? A ? 212 CA 1
   ATOM 7612 C B ARG A 234 ? 12.36281 -1.44465 6.66517 0.473 16.77592 C ? A ? 212 C 1
   ATOM 7613 O B ARG A 234 ? 13.14136 -2.00922 5.89080 0.473 18.86020 O ? A ? 212 O 1
   ATOM 7614 CB B ARG A 234 ? 11.27884 -0.29031 4.67000 0.473 16.94646 C ? A ? 212 CB 1
   ATOM 7615 CG B ARG A 234 ? 10.72354 -1.52180 3.95755 0.473 18.66545 C ? A ? 212 CG 1
   ATOM 7616 CD B ARG A 234 ? 10.42174 -1.19030 2.50033 0.473 18.49178 C ? A ? 212 CD 1
   ATOM 7617 NE B ARG A 234 ? 10.14465 -2.38108 1.70593 0.473 23.18177 N ? A ? 212 NE 1
   ATOM 7618 CZ B ARG A 234 ? 10.86252 -2.77630 0.66503 0.473 24.41612 C ? A ? 212 CZ 1
   ATOM 7619 NH1 B ARG A 234 ? 11.83215 -2.03095 0.16839 0.473 21.06226 N ? A ? 212 NH1 1
   ATOM 7620 NH2 B ARG A 234 ? 10.59308 -3.95163 0.09986 0.473 28.09219 N ? A ? 212 NH2 1
   ATOM 7621 H B ARG A 234 ? 12.26941 1.35460 6.23067 0.473 17.76270 H ? A ? 212 H 1
   ATOM 7622 HA B ARG A 234 ? 10.48398 -0.65001 6.52620 0.473 19.35533 H ? A ? 212 HA 1
   ATOM 7623 HB2 B ARG A 234 ? 10.70537 0.45795 4.44162 0.473 20.29989 H ? A ? 212 HB2 1
   ATOM 7624 HB3 B ARG A 234 ? 12.17391 -0.13869 4.32830 0.473 20.29989 H ? A ? 212 HB3 1
   ATOM 7625 HG2 B ARG A 234 ? 11.37745 -2.23774 3.98466 0.473 22.36268 H ? A ? 212 HG2 1
   ATOM 7626 HG3 B ARG A 234 ? 9.90227 -1.80611 4.38836 0.473 22.36268 H ? A ? 212 HG3 1
   ATOM 7627 HD2 B ARG A 234 ? 9.64290 -0.61349 2.46044 0.473 22.15427 H ? A ? 212 HD2 1
   ATOM 7628 HD3 B ARG A 234 ? 11.18809 -0.74032 2.11158 0.473 22.15427 H ? A ? 212 HD3 1
   ATOM 7629 HE B ARG A 234 ? 9.46685 -2.86112 1.92898 0.473 27.78227 H ? A ? 212 HE 1
   ATOM 7630 HH11 B ARG A 234 ? 12.01142 -1.26747 0.52133 0.473 25.23886 H ? A ? 212 HH11 1
   ATOM 7631 HH12 B ARG A 234 ? 12.28462 -2.30882 -0.50812 0.473 25.23886 H ? A ? 212 HH12 1
   ATOM 7632 HH21 B ARG A 234 ? 9.95990 -4.44336 0.41114 0.473 33.67477 H ? A ? 212 HH21 1
   ATOM 7633 HH22 B ARG A 234 ? 11.05225 -4.21892 -0.57639 0.473 33.67477 H ? A ? 212 HH22 1
   ATOM 7634 N A LEU A 235 ? 12.14339 -1.80783 7.48521 0.527 16.78480 N ? A ? 213 N 1
   ATOM 7635 CA A LEU A 235 ? 13.15597 -2.56626 8.20778 0.527 17.98490 C ? A ? 213 CA 1
   ATOM 7636 C A LEU A 235 ? 13.26356 -4.00900 7.72777 0.527 16.99460 C ? A ? 213 C 1
   ATOM 7637 O A LEU A 235 ? 12.26096 -4.67291 7.43786 0.527 18.97267 O ? A ? 213 O 1
   ATOM 7638 CB A LEU A 235 ? 12.83501 -2.56335 9.70159 0.527 17.38752 C ? A ? 213 CB 1
   ATOM 7639 CG A LEU A 235 ? 12.78994 -1.23150 10.45709 0.527 15.55768 C ? A ? 213 CG 1
   ATOM 7640 CD1 A LEU A 235 ? 12.04490 -1.45547 11.76908 0.527 17.16270 C ? A ? 213 CD1 1
   ATOM 7641 CD2 A LEU A 235 ? 14.21972 -0.78976 10.72774 0.527 17.83865 C ? A ? 213 CD2 1
   ATOM 7642 H A LEU A 235 ? 11.36235 -1.85118 7.84254 0.527 20.10590 H ? A ? 213 H 1
   ATOM 7643 HA A LEU A 235 ? 14.01595 -2.14780 8.04583 0.527 21.54601 H ? A ? 213 HA 1
   ATOM 7644 HB2 A LEU A 235 ? 11.96023 -2.96815 9.81020 0.527 20.82916 H ? A ? 213 HB2 1
   ATOM 7645 HB3 A LEU A 235 ? 13.50814 -3.10457 10.14304 0.527 20.82916 H ? A ? 213 HB3 1
   ATOM 7646 HG A LEU A 235 ? 12.33698 -0.54034 9.94913 0.527 18.63335 H ? A ? 213 HG 1
   ATOM 7647 HD11 A LEU A 235 ? 12.05371 -0.63210 12.28180 0.527 20.55937 H ? A ? 213 HD11 1
   ATOM 7648 HD12 A LEU A 235 ? 11.13057 -1.71327 11.57300 0.527 20.55937 H ? A ? 213 HD12 1
   ATOM 7649 HD13 A LEU A 235 ? 12.48765 -2.16017 12.26736 0.527 20.55937 H ? A ? 213 HD13 1
   ATOM 7650 HD21 A LEU A 235 ? 14.20528 0.07448 11.16795 0.527 21.37052 H ? A ? 213 HD21 1
   ATOM 7651 HD22 A LEU A 235 ? 14.64985 -1.44494 11.29925 0.527 21.37052 H ? A ? 213 HD22 1
   ATOM 7652 HD23 A LEU A 235 ? 14.69478 -0.72362 9.88462 0.527 21.37052 H ? A ? 213 HD23 1
   ATOM 7653 N B LEU A 235 ? 12.25814 -1.76258 7.95385 0.473 16.94910 N ? A ? 213 N 1
   ATOM 7654 CA B LEU A 235 ? 13.23474 -2.59966 8.65815 0.473 17.41336 C ? A ? 213 CA 1
   ATOM 7655 C B LEU A 235 ? 13.40260 -3.97473 8.01626 0.473 16.92149 C ? A ? 213 C 1
   ATOM 7656 O B LEU A 235 ? 12.44291 -4.74941 7.95422 0.473 17.39488 O ? A ? 213 O 1
   ATOM 7657 CB B LEU A 235 ? 12.79706 -2.78722 10.11102 0.473 16.34602 C ? A ? 213 CB 1
   ATOM 7658 CG B LEU A 235 ? 12.66068 -1.59510 11.06053 0.473 17.51000 C ? A ? 213 CG 1
   ATOM 7659 CD1 B LEU A 235 ? 11.82077 -1.94776 12.26126 0.473 15.49566 C ? A ? 213 CD1 1
   ATOM 7660 CD2 B LEU A 235 ? 14.07070 -1.20209 11.44983 0.473 16.17307 C ? A ? 213 CD2 1
   ATOM 7661 H B LEU A 235 ? 11.61403 -1.50052 8.45986 0.473 20.30306 H ? A ? 213 H 1
   ATOM 7662 HA B LEU A 235 ? 14.08987 -2.14380 8.61514 0.473 20.86017 H ? A ? 213 HA 1
   ATOM 7663 HB2 B LEU A 235 ? 11.92373 -3.20881 10.08953 0.473 19.57936 H ? A ? 213 HB2 1
   ATOM 7664 HB3 B LEU A 235 ? 13.44233 -3.38169 10.52470 0.473 19.57936 H ? A ? 213 HB3 1
   ATOM 7665 HG B LEU A 235 ? 12.20568 -0.84781 10.64168 0.473 20.97613 H ? A ? 213 HG 1
   ATOM 7666 HD11 B LEU A 235 ? 11.78835 -1.18461 12.85912 0.473 18.55893 H ? A ? 213 HD11 1
   ATOM 7667 HD12 B LEU A 235 ? 10.92531 -2.17401 11.96483 0.473 18.55893 H ? A ? 213 HD12 1
   ATOM 7668 HD13 B LEU A 235 ? 12.22067 -2.70635 12.71459 0.473 18.55893 H ? A ? 213 HD13 1
   ATOM 7669 HD21 B LEU A 235 ? 14.03289 -0.43065 12.03664 0.473 19.37182 H ? A ? 213 HD21 1
   ATOM 7670 HD22 B LEU A 235 ? 14.49072 -1.94640 11.90861 0.473 19.37182 H ? A ? 213 HD22 1
   ATOM 7671 HD23 B LEU A 235 ? 14.57043 -0.98340 10.64774 0.473 19.37182 H ? A ? 213 HD23 1
   ATOM 7672 N A ALA A 236 ? 14.49572 -4.49652 7.66357 0.527 15.82195 N ? A ? 214 N 1
   ATOM 7673 CA A ALA A 236 ? 14.70310 -5.92479 7.47383 0.527 18.44194 C ? A ? 214 CA 1
   ATOM 7674 C A ALA A 236 ? 16.07790 -6.28403 8.00614 0.527 17.57826 C ? A ? 214 C 1
   ATOM 7675 O A ALA A 236 ? 17.03122 -5.50562 7.87412 0.527 18.17505 O ? A ? 214 O 1
   ATOM 7676 CB A ALA A 236 ? 14.57950 -6.32765 6.00663 0.527 17.67990 C ? A ? 214 CB 1
   ATOM 7677 H A ALA A 236 ? 15.21496 -4.02920 7.72605 0.527 18.95048 H ? A ? 214 H 1
   ATOM 7678 HA A ALA A 236 ? 14.03433 -6.41800 7.97422 0.527 22.09447 H ? A ? 214 HA 1
   ATOM 7679 HB1 A ALA A 236 ? 14.71811 -7.28456 5.92914 0.527 21.18002 H ? A ? 214 HB1 1
   ATOM 7680 HB2 A ALA A 236 ? 13.69304 -6.09502 5.68887 0.527 21.18002 H ? A ? 214 HB2 1
   ATOM 7681 HB3 A ALA A 236 ? 15.25064 -5.85340 5.49131 0.527 21.18002 H ? A ? 214 HB3 1
   ATOM 7682 N B ALA A 236 ? 14.63442 -4.30489 7.61414 0.473 15.51483 N ? A ? 214 N 1
   ATOM 7683 CA B ALA A 236 ? 14.95528 -5.65278 7.14528 0.473 19.20506 C ? A ? 214 CA 1
   ATOM 7684 C B ALA A 236 ? 16.29931 -6.08294 7.71562 0.473 18.66876 C ? A ? 214 C 1
   ATOM 7685 O B ALA A 236 ? 17.27982 -5.33241 7.63891 0.473 17.71225 O ? A ? 214 O 1
   ATOM 7686 CB B ALA A 236 ? 14.98785 -5.71437 5.61753 0.473 18.88276 C ? A ? 214 CB 1
   ATOM 7687 H B ALA A 236 ? 15.30168 -3.76242 7.60446 0.473 18.58194 H ? A ? 214 H 1
   ATOM 7688 HA B ALA A 236 ? 14.28003 -6.27144 7.46496 0.473 23.01021 H ? A ? 214 HA 1
   ATOM 7689 HB1 B ALA A 236 ? 15.21521 -6.61638 5.34261 0.473 22.62345 H ? A ? 214 HB1 1
   ATOM 7690 HB2 B ALA A 236 ? 14.11349 -5.47407 5.27307 0.473 22.62345 H ? A ? 214 HB2 1
   ATOM 7691 HB3 B ALA A 236 ? 15.65502 -5.09082 5.29048 0.473 22.62345 H ? A ? 214 HB3 1
   ATOM 7692 N A LEU A 237 ? 16.16199 -7.46594 8.60019 0.527 18.04613 N ? A ? 215 N 1
   ATOM 7693 CA A LEU A 237 ? 17.40659 -8.02633 9.09751 0.527 19.09969 C ? A ? 215 CA 1
   ATOM 7694 C A LEU A 237 ? 17.88595 -9.08072 8.10681 0.527 21.78603 C ? A ? 215 C 1
   ATOM 7695 O A LEU A 237 ? 17.14694 -10.01748 7.80665 0.527 22.28750 O ? A ? 215 O 1
   ATOM 7696 CB A LEU A 237 ? 17.19179 -8.63545 10.48308 0.527 19.76626 C ? A ? 215 CB 1
   ATOM 7697 CG A LEU A 237 ? 18.41192 -9.29791 11.10419 0.527 20.21843 C ? A ? 215 CG 1
   ATOM 7698 CD1 A LEU A 237 ? 19.59110 -8.32784 11.10688 0.527 17.64139 C ? A ? 215 CD1 1
   ATOM 7699 CD2 A LEU A 237 ? 18.08039 -9.78268 12.51619 0.527 22.31392 C ? A ? 215 CD2 1
   ATOM 7700 H A LEU A 237 ? 15.48537 -7.98038 8.73108 0.527 21.61950 H ? A ? 215 H 1
   ATOM 7701 HA A LEU A 237 ? 18.08665 -7.33822 9.16776 0.527 22.88377 H ? A ? 215 HA 1
   ATOM 7702 HB2 A LEU A 237 ? 16.90800 -7.92973 11.08501 0.527 23.68365 H ? A ? 215 HB2 1
   ATOM 7703 HB3 A LEU A 237 ? 16.49934 -9.31124 10.41432 0.527 23.68365 H ? A ? 215 HB3 1
   ATOM 7704 HG A LEU A 237 ? 18.67216 -10.07208 10.58089 0.527 24.22626 H ? A ? 215 HG 1
   ATOM 7705 HD11 A LEU A 237 ? 20.29065 -8.68269 11.67750 0.527 21.13381 H ? A ? 215 HD11 1
   ATOM 7706 HD12 A LEU A 237 ? 19.92164 -8.23004 10.20019 0.527 21.13381 H ? A ? 215 HD12 1
   ATOM 7707 HD13 A LEU A 237 ? 19.29265 -7.46890 11.44460 0.527 21.13381 H ? A ? 215 HD13 1
   ATOM 7708 HD21 A LEU A 237 ? 18.86222 -10.21579 12.89309 0.527 26.74084 H ? A ? 215 HD21 1
   ATOM 7709 HD22 A LEU A 237 ? 17.82964 -9.02036 13.06107 0.527 26.74084 H ? A ? 215 HD22 1
   ATOM 7710 HD23 A LEU A 237 ? 17.34393 -10.41221 12.46918 0.527 26.74084 H ? A ? 215 HD23 1
   ATOM 7711 N B LEU A 237 ? 16.34061 -7.30090 8.25582 0.473 18.15149 N ? A ? 215 N 1
   ATOM 7712 CA B LEU A 237 ? 17.53859 -7.87578 8.85626 0.473 19.43458 C ? A ? 215 CA 1
   ATOM 7713 C B LEU A 237 ? 18.12850 -8.91716 7.91133 0.473 22.46420 C ? A ? 215 C 1
   ATOM 7714 O B LEU A 237 ? 17.40265 -9.75677 7.37638 0.473 20.63811 O ? A ? 215 O 1
   ATOM 7715 CB B LEU A 237 ? 17.20538 -8.51486 10.20681 0.473 19.81877 C ? A ? 215 CB 1
   ATOM 7716 CG B LEU A 237 ? 18.35843 -8.96923 11.10309 0.473 20.08139 C ? A ? 215 CG 1
   ATOM 7717 CD1 B LEU A 237 ? 19.17209 -7.78222 11.57573 0.473 17.68144 C ? A ? 215 CD1 1
   ATOM 7718 CD2 B LEU A 237 ? 17.80542 -9.75669 12.27925 0.473 21.84273 C ? A ? 215 CD2 1
   ATOM 7719 H B LEU A 237 ? 15.66286 -7.82942 8.28630 0.473 21.74592 H ? A ? 215 H 1
   ATOM 7720 HA B LEU A 237 ? 18.20133 -7.18196 8.99872 0.473 23.28563 H ? A ? 215 HA 1
   ATOM 7721 HB2 B LEU A 237 ? 16.69568 -7.86768 10.71893 0.473 23.74666 H ? A ? 215 HB2 1
   ATOM 7722 HB3 B LEU A 237 ? 16.66414 -9.30083 10.03298 0.473 23.74666 H ? A ? 215 HB3 1
   ATOM 7723 HG B LEU A 237 ? 18.95664 -9.54429 10.60074 0.473 24.06180 H ? A ? 215 HG 1
   ATOM 7724 HD11 B LEU A 237 ? 19.84167 -8.08945 12.20674 0.473 21.18187 H ? A ? 215 HD11 1
   ATOM 7725 HD12 B LEU A 237 ? 19.60303 -7.37000 10.81070 0.473 21.18187 H ? A ? 215 HD12 1
   ATOM 7726 HD13 B LEU A 237 ? 18.58050 -7.14477 12.00536 0.473 21.18187 H ? A ? 215 HD13 1
   ATOM 7727 HD21 B LEU A 237 ? 18.52892 -10.24869 12.69804 0.473 26.17542 H ? A ? 215 HD21 1
   ATOM 7728 HD22 B LEU A 237 ? 17.41313 -9.13922 12.91623 0.473 26.17542 H ? A ? 215 HD22 1
   ATOM 7729 HD23 B LEU A 237 ? 17.12944 -10.37309 11.95675 0.473 26.17542 H ? A ? 215 HD23 1
   ATOM 7730 N A GLN A 238 ? 19.09331 -8.89525 7.57314 0.527 22.29941 N ? A ? 216 N 1
   ATOM 7731 CA A GLN A 238 ? 19.62953 -9.79409 6.56653 0.527 24.49373 C ? A ? 216 CA 1
   ATOM 7732 C A GLN A 238 ? 19.46653 -11.23072 7.02317 0.527 24.93183 C ? A ? 216 C 1
   ATOM 7733 O A GLN A 238 ? 19.69073 -11.53809 8.18902 0.527 23.13391 O ? A ? 216 O 1
   ATOM 7734 CB A GLN A 238 ? 21.11423 -9.51157 6.33192 0.527 24.58064 C ? A ? 216 CB 1
   ATOM 7735 CG A GLN A 238 ? 21.44101 -8.16930 5.76486 0.527 25.36269 C ? A ? 216 CG 1
   ATOM 7736 CD A GLN A 238 ? 22.93448 -7.97660 5.63930 0.527 27.38243 C ? A ? 216 CD 1
   ATOM 7737 OE1 A GLN A 238 ? 23.71411 -8.64954 6.32237 0.527 26.51714 O ? A ? 216 OE1 1
   ATOM 7738 NE2 A GLN A 238 ? 23.34663 -7.05648 4.77391 0.527 31.04955 N ? A ? 216 NE2 1
   ATOM 7739 H A GLN A 238 ? 19.62241 -8.25009 7.78153 0.527 26.72343 H ? A ? 216 H 1
   ATOM 7740 HA A GLN A 238 ? 19.15503 -9.65873 5.73141 0.527 29.35661 H ? A ? 216 HA 1
   ATOM 7741 HB2 A GLN A 238 ? 21.57497 -9.58368 7.18246 0.527 29.46090 H ? A ? 216 HB2 1
   ATOM 7742 HB3 A GLN A 238 ? 21.45532 -10.17556 5.71250 0.527 29.46090 H ? A ? 216 HB3 1
   ATOM 7743 HG2 A GLN A 238 ? 21.04642 -8.08791 4.88249 0.527 30.39936 H ? A ? 216 HG2 1
   ATOM 7744 HG3 A GLN A 238 ? 21.09121 -7.47899 6.34967 0.527 30.39936 H ? A ? 216 HG3 1
   ATOM 7745 HE21 A GLN A 238 ? 22.77228 -6.60581 4.31934 0.527 37.22360 H ? A ? 216 HE21 1
   ATOM 7746 HE22 A GLN A 238 ? 24.18773 -6.91159 4.66835 0.527 37.22360 H ? A ? 216 HE22 1
   ATOM 7747 N B GLN A 238 ? 19.42852 -8.82982 7.66954 0.473 22.52555 N ? A ? 216 N 1
   ATOM 7748 CA B GLN A 238 ? 20.04890 -9.70125 6.69129 0.473 24.48625 C ? A ? 216 CA 1
   ATOM 7749 C B GLN A 238 ? 19.90364 -11.15361 7.12668 0.473 24.15678 C ? A ? 216 C 1
   ATOM 7750 O B GLN A 238 ? 20.24861 -11.51003 8.25518 0.473 23.39941 O ? A ? 216 O 1
   ATOM 7751 CB B GLN A 238 ? 21.51969 -9.33521 6.51936 0.473 24.14200 C ? A ? 216 CB 1
   ATOM 7752 CG B GLN A 238 ? 21.91785 -9.03975 5.08857 0.473 25.03985 C ? A ? 216 CG 1
   ATOM 7753 CD B GLN A 238 ? 23.29530 -8.42370 4.99941 0.473 26.47154 C ? A ? 216 CD 1
   ATOM 7754 OE1 B GLN A 238 ? 24.13219 -8.61415 5.88821 0.473 27.87165 O ? A ? 216 OE1 1
   ATOM 7755 NE2 B GLN A 238 ? 23.53028 -7.65141 3.95239 0.473 27.99762 N ? A ? 216 NE2 1
   ATOM 7756 H B GLN A 238 ? 19.96582 -8.28001 8.05504 0.473 26.99480 H ? A ? 216 H 1
   ATOM 7757 HA B GLN A 238 ? 19.61413 -9.59254 5.83103 0.473 29.34764 H ? A ? 216 HA 1
   ATOM 7758 HB2 B GLN A 238 ? 21.70663 -8.54318 7.04723 0.473 28.93454 H ? A ? 216 HB2 1
   ATOM 7759 HB3 B GLN A 238 ? 22.06282 -10.07655 6.82971 0.473 28.93454 H ? A ? 216 HB3 1
   ATOM 7760 HG2 B GLN A 238 ? 21.92228 -9.86665 4.58149 0.473 30.01196 H ? A ? 216 HG2 1
   ATOM 7761 HG3 B GLN A 238 ? 21.28190 -8.41728 4.70258 0.473 30.01196 H ? A ? 216 HG3 1
   ATOM 7762 HE21 B GLN A 238 ? 22.91419 -7.52226 3.36642 0.473 33.56128 H ? A ? 216 HE21 1
   ATOM 7763 HE22 B GLN A 238 ? 24.29921 -7.27819 3.85728 0.473 33.56128 H ? A ? 216 HE22 1
   ATOM 7764 N A ASP A 239 ? 19.02825 -12.09818 6.11004 0.527 28.12953 N ? A ? 217 N 1
   ATOM 7765 CA A ASP A 239 ? 18.97173 -13.54084 6.27591 0.527 27.74844 C ? A ? 217 CA 1
   ATOM 7766 C A ASP A 239 ? 17.95266 -13.99346 7.30755 0.527 27.47138 C ? A ? 217 C 1
   ATOM 7767 O A ASP A 239 ? 17.81879 -15.20505 7.53171 0.527 23.86156 O ? A ? 217 O 1
   ATOM 7768 CB A ASP A 239 ? 20.34441 -14.10787 6.64934 0.527 30.35122 C ? A ? 217 CB 1
   ATOM 7769 CG A ASP A 239 ? 21.38363 -13.82347 5.59004 0.527 38.05064 C ? A ? 217 CG 1
   ATOM 7770 OD1 A ASP A 239 ? 21.16700 -14.24375 4.43013 0.527 45.47204 O ? A ? 217 OD1 1
   ATOM 7771 OD2 A ASP A 239 ? 22.39820 -13.15758 5.89791 0.527 36.35081 O ? A ? 217 OD2 1
   ATOM 7772 H A ASP A 239 ? 18.74123 -11.85029 5.33818 0.527 33.71957 H ? A ? 217 H 1
   ATOM 7773 HA A ASP A 239 ? 18.69282 -13.92695 5.43091 0.527 33.26227 H ? A ? 217 HA 1
   ATOM 7774 HB2 A ASP A 239 ? 20.64063 -13.70436 7.48021 0.527 36.38561 H ? A ? 217 HB2 1
   ATOM 7775 HB3 A ASP A 239 ? 20.27417 -15.06963 6.75415 0.527 36.38561 H ? A ? 217 HB3 1
   ATOM 7776 N B ASP A 239 ? 19.33830 -11.97342 6.23970 0.473 28.16510 N ? A ? 217 N 1
   ATOM 7777 CA B ASP A 239 ? 19.21280 -13.41506 6.38497 0.473 27.51518 C ? A ? 217 CA 1
   ATOM 7778 C B ASP A 239 ? 18.21163 -13.84832 7.45121 0.473 27.56223 C ? A ? 217 C 1
   ATOM 7779 O B ASP A 239 ? 18.16895 -15.04964 7.78766 0.473 24.72792 O ? A ? 217 O 1
   ATOM 7780 CB B ASP A 239 ? 20.57399 -14.05425 6.68368 0.473 30.12250 C ? A ? 217 CB 1
   ATOM 7781 CG B ASP A 239 ? 21.46819 -14.15764 5.45128 0.473 39.16495 C ? A ? 217 CG 1
   ATOM 7782 OD1 B ASP A 239 ? 20.93739 -14.13955 4.31485 0.473 44.82381 O ? A ? 217 OD1 1
   ATOM 7783 OD2 B ASP A 239 ? 22.70725 -14.26911 5.62508 0.473 37.71221 O ? A ? 217 OD2 1
   ATOM 7784 H B ASP A 239 ? 19.00032 -11.69322 5.50020 0.473 33.76226 H ? A ? 217 H 1
   ATOM 7785 HA B ASP A 239 ? 18.87595 -13.76072 5.54357 0.473 32.98235 H ? A ? 217 HA 1
   ATOM 7786 HB2 B ASP A 239 ? 21.03685 -13.51556 7.34434 0.473 36.11114 H ? A ? 217 HB2 1
   ATOM 7787 HB3 B ASP A 239 ? 20.43275 -14.95062 7.02642 0.473 36.11114 H ? A ? 217 HB3 1
   ATOM 7788 N A HIS A 240 ? 17.23672 -13.07920 7.94159 0.527 24.61492 N ? A ? 218 N 1
   ATOM 7789 CA A HIS A 240 ? 16.33410 -13.42717 9.01720 0.527 21.58848 C ? A ? 218 CA 1
   ATOM 7790 C A HIS A 240 ? 14.94716 -12.85167 8.80009 0.527 21.55476 C ? A ? 218 C 1
   ATOM 7791 O A HIS A 240 ? 14.78593 -11.75339 8.23571 0.527 23.39953 O ? A ? 218 O 1
   ATOM 7792 CB A HIS A 240 ? 16.84375 -12.91978 10.37205 0.527 22.29857 C ? A ? 218 CB 1
   ATOM 7793 CG A HIS A 240 ? 18.10558 -13.56577 10.82154 0.527 22.87134 C ? A ? 218 CG 1
   ATOM 7794 ND1 A HIS A 240 ? 19.32002 -13.33337 10.21972 0.527 26.62791 N ? A ? 218 ND1 1
   ATOM 7795 CD2 A HIS A 240 ? 18.33733 -14.45901 11.81020 0.527 25.31359 C ? A ? 218 CD2 1
   ATOM 7796 CE1 A HIS A 240 ? 20.25014 -14.05178 10.82254 0.527 25.95661 C ? A ? 218 CE1 1
   ATOM 7797 NE2 A HIS A 240 ? 19.68093 -14.73533 11.79759 0.527 25.77535 N ? A ? 218 NE2 1
   ATOM 7798 H A HIS A 240 ? 17.25920 -12.23853 7.76166 0.527 29.50204 H ? A ? 218 H 1
   ATOM 7799 HA A HIS A 240 ? 16.26486 -14.39455 9.03401 0.527 25.87031 H ? A ? 218 HA 1
   ATOM 7800 HB2 A HIS A 240 ? 17.00748 -11.96600 10.30572 0.527 26.72242 H ? A ? 218 HB2 1
   ATOM 7801 HB3 A HIS A 240 ? 16.16675 -13.09420 11.04448 0.527 26.72242 H ? A ? 218 HB3 1
   ATOM 7802 HD1 A HIS A 240 ? 19.45298 -12.80364 9.55541 0.527 31.91763 H ? A ? 218 HD1 1
   ATOM 7803 HD2 A HIS A 240 ? 17.70481 -14.81833 12.38960 0.527 30.34045 H ? A ? 218 HD2 1
   ATOM 7804 HE1 A HIS A 240 ? 21.15243 -14.07244 10.59814 0.527 31.11207 H ? A ? 218 HE1 1
   ATOM 7805 N B HIS A 240 ? 17.39864 -12.92520 7.98543 0.473 24.82096 N ? A ? 218 N 1
   ATOM 7806 CA B HIS A 240 ? 16.43586 -13.25468 9.02429 0.473 21.59609 C ? A ? 218 CA 1
   ATOM 7807 C B HIS A 240 ? 15.08620 -12.54899 8.90387 0.473 23.06728 C ? A ? 218 C 1
   ATOM 7808 O B HIS A 240 ? 15.04084 -11.29194 8.83258 0.473 20.08072 O ? A ? 218 O 1
   ATOM 7809 CB B HIS A 240 ? 17.02894 -12.94061 10.41569 0.473 22.18526 C ? A ? 218 CB 1
   ATOM 7810 CG B HIS A 240 ? 18.31057 -13.64945 10.71425 0.473 23.20252 C ? A ? 218 CG 1
   ATOM 7811 ND1 B HIS A 240 ? 19.55174 -13.07003 10.54864 0.473 26.48741 N ? A ? 218 ND1 1
   ATOM 7812 CD2 B HIS A 240 ? 18.53796 -14.90380 11.16805 0.473 23.85293 C ? A ? 218 CD2 1
   ATOM 7813 CE1 B HIS A 240 ? 20.48768 -13.94479 10.87749 0.473 25.92600 C ? A ? 218 CE1 1
   ATOM 7814 NE2 B HIS A 240 ? 19.89693 -15.06336 11.25720 0.473 25.93741 N ? A ? 218 NE2 1
   ATOM 7815 H B HIS A 240 ? 17.39246 -12.09669 7.75494 0.473 29.74930 H ? A ? 218 H 1
   ATOM 7816 HA B HIS A 240 ? 16.23923 -14.19484 8.88893 0.473 25.87945 H ? A ? 218 HA 1
   ATOM 7817 HB2 B HIS A 240 ? 17.20099 -11.98759 10.47085 0.473 26.58645 H ? A ? 218 HB2 1
   ATOM 7818 HB3 B HIS A 240 ? 16.38493 -13.20120 11.09263 0.473 26.58645 H ? A ? 218 HB3 1
   ATOM 7819 HD1 B HIS A 240 ? 19.69423 -12.26728 10.27495 0.473 31.74903 H ? A ? 218 HD1 1
   ATOM 7820 HD2 B HIS A 240 ? 17.89281 -15.53923 11.37998 0.473 28.58766 H ? A ? 218 HD2 1
   ATOM 7821 HE1 B HIS A 240 ? 21.40540 -13.79735 10.84661 0.473 31.07534 H ? A ? 218 HE1 1
   ATOM 7822 N A PRO A 241 ? 13.93298 -13.56098 9.27963 0.527 21.37563 N ? A ? 219 N 1
   ATOM 7823 CA A PRO A 241 ? 12.62913 -12.94955 9.51641 0.527 23.36969 C ? A ? 219 CA 1
   ATOM 7824 C A PRO A 241 ? 12.49573 -12.29542 10.88713 0.527 19.55489 C ? A ? 219 C 1
   ATOM 7825 O A PRO A 241 ? 13.11717 -12.66706 11.89185 0.527 17.06675 O ? A ? 219 O 1
   ATOM 7826 CB A PRO A 241 ? 11.66613 -14.13539 9.37875 0.527 24.39192 C ? A ? 219 CB 1
   ATOM 7827 CG A PRO A 241 ? 12.45285 -15.28819 9.83989 0.527 23.70259 C ? A ? 219 CG 1
   ATOM 7828 CD A PRO A 241 ? 13.89415 -15.02485 9.45136 0.527 21.51548 C ? A ? 219 CD 1
   ATOM 7829 HA A PRO A 241 ? 12.44167 -12.28495 8.83519 0.527 28.00776 H ? A ? 219 HA 1
   ATOM 7830 HB2 A PRO A 241 ? 10.88494 -13.99799 9.93710 0.527 29.23444 H ? A ? 219 HB2 1
   ATOM 7831 HB3 A PRO A 241 ? 11.39752 -14.24193 8.45279 0.527 29.23444 H ? A ? 219 HB3 1
   ATOM 7832 HG2 A PRO A 241 ? 12.37058 -15.37030 10.80290 0.527 28.40725 H ? A ? 219 HG2 1
   ATOM 7833 HG3 A PRO A 241 ? 12.12710 -16.09397 9.40919 0.527 28.40725 H ? A ? 219 HG3 1
   ATOM 7834 HD2 A PRO A 241 ? 14.49908 -15.30660 10.15533 0.527 25.78271 H ? A ? 219 HD2 1
   ATOM 7835 HD3 A PRO A 241 ? 14.11680 -15.47632 8.62220 0.527 25.78271 H ? A ? 219 HD3 1
   ATOM 7836 N B PRO A 241 ? 13.97884 -13.30831 8.90410 0.473 20.22741 N ? A ? 219 N 1
   ATOM 7837 CA B PRO A 241 ? 12.65771 -12.68920 9.08801 0.473 23.74225 C ? A ? 219 CA 1
   ATOM 7838 C B PRO A 241 ? 12.49534 -12.11911 10.49970 0.473 19.73417 C ? A ? 219 C 1
   ATOM 7839 O B PRO A 241 ? 13.47258 -12.05166 11.24941 0.473 19.02651 O ? A ? 219 O 1
   ATOM 7840 CB B PRO A 241 ? 11.68346 -13.84211 8.82680 0.473 24.63018 C ? A ? 219 CB 1
   ATOM 7841 CG B PRO A 241 ? 12.49338 -14.89627 8.10482 0.473 25.67573 C ? A ? 219 CG 1
   ATOM 7842 CD B PRO A 241 ? 13.87712 -14.75883 8.63955 0.473 23.01237 C ? A ? 219 CD 1
   ATOM 7843 HA B PRO A 241 ? 12.50484 -11.99350 8.42957 0.473 28.45484 H ? A ? 219 HA 1
   ATOM 7844 HB2 B PRO A 241 ? 11.34468 -14.18326 9.66926 0.473 29.52035 H ? A ? 219 HB2 1
   ATOM 7845 HB3 B PRO A 241 ? 10.94850 -13.53250 8.27465 0.473 29.52035 H ? A ? 219 HB3 1
   ATOM 7846 HG2 B PRO A 241 ? 12.13428 -15.77677 8.29628 0.473 30.77501 H ? A ? 219 HG2 1
   ATOM 7847 HG3 B PRO A 241 ? 12.47361 -14.73050 7.14929 0.473 30.77501 H ? A ? 219 HG3 1
   ATOM 7848 HD2 B PRO A 241 ? 13.98648 -15.26986 9.45673 0.473 27.57898 H ? A ? 219 HD2 1
   ATOM 7849 HD3 B PRO A 241 ? 14.53328 -15.03933 7.98253 0.473 27.57898 H ? A ? 219 HD3 1
   ATOM 7850 N A LEU A 242 ? 11.65557 -11.28423 10.90094 0.527 17.81847 N ? A ? 220 N 1
   ATOM 7851 CA A LEU A 242 ? 11.20055 -10.67110 12.13452 0.527 17.76089 C ? A ? 220 CA 1
   ATOM 7852 C A LEU A 242 ? 9.93056 -11.38798 12.52920 0.527 17.78083 C ? A ? 220 C 1
   ATOM 7853 O A LEU A 242 ? 9.14344 -11.78155 11.66523 0.527 16.50495 O ? A ? 220 O 1
   ATOM 7854 CB A LEU A 242 ? 10.90787 -9.18533 11.94557 0.527 16.97109 C ? A ? 220 CB 1
   ATOM 7855 CG A LEU A 242 ? 11.95119 -8.49313 11.07929 0.527 18.63328 C ? A ? 220 CG 1
   ATOM 7856 CD1 A LEU A 242 ? 11.70293 -7.00688 11.20995 0.527 20.13069 C ? A ? 220 CD1 1
   ATOM 7857 CD2 A LEU A 242 ? 13.34727 -8.90501 11.46782 0.527 20.66761 C ? A ? 220 CD2 1
   ATOM 7858 H A LEU A 242 ? 11.32460 -10.92395 10.19365 0.527 21.34630 H ? A ? 220 H 1
   ATOM 7859 HA A LEU A 242 ? 11.87631 -10.73848 12.82712 0.527 21.27721 H ? A ? 220 HA 1
   ATOM 7860 HB2 A LEU A 242 ? 10.04380 -9.08527 11.51629 0.527 20.32944 H ? A ? 220 HB2 1
   ATOM 7861 HB3 A LEU A 242 ? 10.89943 -8.75179 12.81325 0.527 20.32944 H ? A ? 220 HB3 1
   ATOM 7862 HG A LEU A 242 ? 11.87978 -8.74703 10.14584 0.527 22.32407 H ? A ? 220 HG 1
   ATOM 7863 HD11 A LEU A 242 ? 12.32612 -6.53119 10.63876 0.527 24.12097 H ? A ? 220 HD11 1
   ATOM 7864 HD12 A LEU A 242 ? 10.79191 -6.81382 10.93851 0.527 24.12097 H ? A ? 220 HD12 1
   ATOM 7865 HD13 A LEU A 242 ? 11.83525 -6.74467 12.13442 0.527 24.12097 H ? A ? 220 HD13 1
   ATOM 7866 HD21 A LEU A 242 ? 13.97615 -8.24961 11.12741 0.527 24.76527 H ? A ? 220 HD21 1
   ATOM 7867 HD22 A LEU A 242 ? 13.40603 -8.94857 12.43506 0.527 24.76527 H ? A ? 220 HD22 1
   ATOM 7868 HD23 A LEU A 242 ? 13.53759 -9.77585 11.08531 0.527 24.76527 H ? A ? 220 HD23 1
   ATOM 7869 N B LEU A 242 ? 11.26414 -11.75198 10.87632 0.473 16.53710 N ? A ? 220 N 1
   ATOM 7870 CA B LEU A 242 ? 10.98479 -11.10900 12.15223 0.473 18.21690 C ? A ? 220 CA 1
   ATOM 7871 C B LEU A 242 ? 9.60609 -11.54361 12.61922 0.473 18.03460 C ? A ? 220 C 1
   ATOM 7872 O B LEU A 242 ? 8.66380 -11.57206 11.82480 0.473 16.41980 O ? A ? 220 O 1
   ATOM 7873 CB B LEU A 242 ? 11.03106 -9.58072 12.03424 0.473 17.67501 C ? A ? 220 CB 1
   ATOM 7874 CG B LEU A 242 ? 12.35604 -8.96812 11.59060 0.473 17.84277 C ? A ? 220 CG 1
   ATOM 7875 CD1 B LEU A 242 ? 12.04354 -7.55775 11.06244 0.473 19.75404 C ? A ? 220 CD1 1
   ATOM 7876 CD2 B LEU A 242 ? 13.38982 -8.91807 12.69447 0.473 14.90403 C ? A ? 220 CD2 1
   ATOM 7877 H B LEU A 242 ? 10.56157 -11.87001 10.39458 0.473 19.80865 H ? A ? 220 H 1
   ATOM 7878 HA B LEU A 242 ? 11.64698 -11.38760 12.80399 0.473 21.82442 H ? A ? 220 HA 1
   ATOM 7879 HB2 B LEU A 242 ? 10.36154 -9.30962 11.38683 0.473 21.17415 H ? A ? 220 HB2 1
   ATOM 7880 HB3 B LEU A 242 ? 10.82192 -9.20640 12.90433 0.473 21.17415 H ? A ? 220 HB3 1
   ATOM 7881 HG B LEU A 242 ? 12.75861 -9.51975 10.90173 0.473 21.37547 H ? A ? 220 HG 1
   ATOM 7882 HD11 B LEU A 242 ? 12.87489 -7.11821 10.82461 0.473 23.66898 H ? A ? 220 HD11 1
   ATOM 7883 HD12 B LEU A 242 ? 11.47347 -7.63223 10.28118 0.473 23.66898 H ? A ? 220 HD12 1
   ATOM 7884 HD13 B LEU A 242 ? 11.58978 -7.05408 11.75622 0.473 23.66898 H ? A ? 220 HD13 1
   ATOM 7885 HD21 B LEU A 242 ? 14.10124 -8.31246 12.43367 0.473 17.84897 H ? A ? 220 HD21 1
   ATOM 7886 HD22 B LEU A 242 ? 12.96766 -8.60145 13.50837 0.473 17.84897 H ? A ? 220 HD22 1
   ATOM 7887 HD23 B LEU A 242 ? 13.74781 -9.80896 12.83251 0.473 17.84897 H ? A ? 220 HD23 1
   ATOM 7888 N A TYR A 243 ? 9.74380 -11.57481 13.83028 0.527 15.30131 N ? A ? 221 N 1
   ATOM 7889 CA A TYR A 243 ? 8.53006 -12.15963 14.38517 0.527 16.08149 C ? A ? 221 CA 1
   ATOM 7890 C A TYR A 243 ? 7.86236 -11.07434 15.23234 0.527 17.08875 C ? A ? 221 C 1
   ATOM 7891 O A TYR A 243 ? 8.38112 -10.66797 16.29004 0.527 14.88578 O ? A ? 221 O 1
   ATOM 7892 CB A TYR A 243 ? 8.86656 -13.44396 15.12727 0.527 17.28888 C ? A ? 221 CB 1
   ATOM 7893 CG A TYR A 243 ? 9.41218 -14.53089 14.18870 0.527 17.72424 C ? A ? 221 CG 1
   ATOM 7894 CD1 A TYR A 243 ? 8.56887 -15.43138 13.56945 0.527 21.08371 C ? A ? 221 CD1 1
   ATOM 7895 CD2 A TYR A 243 ? 10.77435 -14.62908 13.92454 0.527 19.85554 C ? A ? 221 CD2 1
   ATOM 7896 CE1 A TYR A 243 ? 9.06155 -16.39522 12.72536 0.527 23.83425 C ? A ? 221 CE1 1
   ATOM 7897 CE2 A TYR A 243 ? 11.28326 -15.60493 13.09716 0.527 21.20973 C ? A ? 221 CE2 1
   ATOM 7898 CZ A TYR A 243 ? 10.42754 -16.49315 12.49673 0.527 26.07031 C ? A ? 221 CZ 1
   ATOM 7899 OH A TYR A 243 ? 10.93262 -17.47402 11.65283 0.527 23.65733 O ? A ? 221 OH 1
   ATOM 7900 H A TYR A 243 ? 10.32389 -11.36414 14.42920 0.527 18.32571 H ? A ? 221 H 1
   ATOM 7901 HA A TYR A 243 ? 7.88625 -12.40668 13.70298 0.527 19.26193 H ? A ? 221 HA 1
   ATOM 7902 HB2 A TYR A 243 ? 9.54196 -13.25605 15.79767 0.527 20.71080 H ? A ? 221 HB2 1
   ATOM 7903 HB3 A TYR A 243 ? 8.06393 -13.78549 15.55159 0.527 20.71080 H ? A ? 221 HB3 1
   ATOM 7904 HD1 A TYR A 243 ? 7.65343 -15.38435 13.72645 0.527 25.26460 H ? A ? 221 HD1 1
   ATOM 7905 HD2 A TYR A 243 ? 11.35672 -14.01950 14.31716 0.527 23.79079 H ? A ? 221 HD2 1
   ATOM 7906 HE1 A TYR A 243 ? 8.47811 -16.98494 12.30498 0.527 28.56524 H ? A ? 221 HE1 1
   ATOM 7907 HE2 A TYR A 243 ? 12.19927 -15.66139 12.94668 0.527 25.41582 H ? A ? 221 HE2 1
   ATOM 7908 HH A TYR A 243 ? 10.30214 -17.87815 11.27234 0.527 28.35293 H ? A ? 221 HH 1
   ATOM 7909 N B TYR A 243 ? 9.48095 -11.90335 13.89661 0.473 16.60155 N ? A ? 221 N 1
   ATOM 7910 CA B TYR A 243 ? 8.19667 -12.35103 14.44092 0.473 15.67032 C ? A ? 221 CA 1
   ATOM 7911 C B TYR A 243 ? 7.61817 -11.21496 15.28606 0.473 17.11440 C ? A ? 221 C 1
   ATOM 7912 O B TYR A 243 ? 7.94350 -11.04305 16.46937 0.473 16.44998 O ? A ? 221 O 1
   ATOM 7913 CB B TYR A 243 ? 8.34962 -13.64197 15.22776 0.473 17.92203 C ? A ? 221 CB 1
   ATOM 7914 CG B TYR A 243 ? 8.96688 -14.77988 14.43594 0.473 16.80245 C ? A ? 221 CG 1
   ATOM 7915 CD1 B TYR A 243 ? 10.34325 -14.87998 14.30443 0.473 20.62674 C ? A ? 221 CD1 1
   ATOM 7916 CD2 B TYR A 243 ? 8.18162 -15.74546 13.82640 0.473 22.24094 C ? A ? 221 CD2 1
   ATOM 7917 CE1 B TYR A 243 ? 10.92567 -15.90850 13.61057 0.473 22.80110 C ? A ? 221 CE1 1
   ATOM 7918 CE2 B TYR A 243 ? 8.75847 -16.77751 13.12082 0.473 25.27327 C ? A ? 221 CE2 1
   ATOM 7919 CZ B TYR A 243 ? 10.14264 -16.85682 13.02822 0.473 25.31313 C ? A ? 221 CZ 1
   ATOM 7920 OH B TYR A 243 ? 10.77219 -17.86089 12.33214 0.473 23.83283 O ? A ? 221 OH 1
   ATOM 7921 H B TYR A 243 ? 10.12425 -11.89685 14.46733 0.473 19.88599 H ? A ? 221 H 1
   ATOM 7922 HA B TYR A 243 ? 7.58427 -12.52214 13.70840 0.473 18.76853 H ? A ? 221 HA 1
   ATOM 7923 HB2 B TYR A 243 ? 8.91968 -13.47297 15.99416 0.473 21.47058 H ? A ? 221 HB2 1
   ATOM 7924 HB3 B TYR A 243 ? 7.47237 -13.93095 15.52409 0.473 21.47058 H ? A ? 221 HB3 1
   ATOM 7925 HD1 B TYR A 243 ? 10.88464 -14.23345 14.69659 0.473 24.71623 H ? A ? 221 HD1 1
   ATOM 7926 HD2 B TYR A 243 ? 7.25546 -15.69584 13.89464 0.473 26.65326 H ? A ? 221 HD2 1
   ATOM 7927 HE1 B TYR A 243 ? 11.85152 -15.95802 13.53813 0.473 27.32545 H ? A ? 221 HE1 1
   ATOM 7928 HE2 B TYR A 243 ? 8.22474 -17.41787 12.70855 0.473 30.29206 H ? A ? 221 HE2 1
   ATOM 7929 HH B TYR A 243 ? 10.20212 -18.36559 11.97732 0.473 28.56354 H ? A ? 221 HH 1
   ATOM 7930 N A LEU A 244 ? 6.74518 -10.57366 14.71368 0.527 19.84193 N ? A ? 222 N 1
   ATOM 7931 CA A LEU A 244 ? 6.03038 -9.44662 15.28909 0.527 15.31455 C ? A ? 222 CA 1
   ATOM 7932 C A LEU A 244 ? 5.17797 -9.92712 16.45066 0.527 17.09778 C ? A ? 222 C 1
   ATOM 7933 O A LEU A 244 ? 4.24243 -10.71309 16.25513 0.527 16.54338 O ? A ? 222 O 1
   ATOM 7934 CB A LEU A 244 ? 5.16913 -8.77443 14.21431 0.527 16.50701 C ? A ? 222 CB 1
   ATOM 7935 CG A LEU A 244 ? 4.50746 -7.42436 14.51922 0.527 16.12813 C ? A ? 222 CG 1
   ATOM 7936 CD1 A LEU A 244 ? 5.48776 -6.33384 14.84907 0.527 17.47325 C ? A ? 222 CD1 1
   ATOM 7937 CD2 A LEU A 244 ? 3.66481 -7.03203 13.27563 0.527 16.23723 C ? A ? 222 CD2 1
   ATOM 7938 H A LEU A 244 ? 6.36993 -10.88175 14.00384 0.527 23.77446 H ? A ? 222 H 1
   ATOM 7939 HA A LEU A 244 ? 6.66126 -8.79282 15.62884 0.527 18.34160 H ? A ? 222 HA 1
   ATOM 7940 HB2 A LEU A 244 ? 5.73333 -8.63276 13.43809 0.527 19.77255 H ? A ? 222 HB2 1
   ATOM 7941 HB3 A LEU A 244 ? 4.45014 -9.38731 13.99443 0.527 19.77255 H ? A ? 222 HB3 1
   ATOM 7942 HG A LEU A 244 ? 3.95527 -7.51477 15.31157 0.527 19.31789 H ? A ? 222 HG 1
   ATOM 7943 HD11 A LEU A 244 ? 5.00401 -5.50333 14.97996 0.527 20.93204 H ? A ? 222 HD11 1
   ATOM 7944 HD12 A LEU A 244 ? 5.96299 -6.57127 15.66067 0.527 20.93204 H ? A ? 222 HD12 1
   ATOM 7945 HD13 A LEU A 244 ? 6.11420 -6.23953 14.11451 0.527 20.93204 H ? A ? 222 HD13 1
   ATOM 7946 HD21 A LEU A 244 ? 3.22883 -6.18223 13.44489 0.527 19.44881 H ? A ? 222 HD21 1
   ATOM 7947 HD22 A LEU A 244 ? 4.25223 -6.95525 12.50756 0.527 19.44881 H ? A ? 222 HD22 1
   ATOM 7948 HD23 A LEU A 244 ? 2.99918 -7.71922 13.11560 0.527 19.44881 H ? A ? 222 HD23 1
   ATOM 7949 N B LEU A 244 ? 6.76375 -10.41294 14.64977 0.473 19.56971 N ? A ? 222 N 1
   ATOM 7950 CA B LEU A 244 ? 6.03868 -9.37896 15.36422 0.473 15.33947 C ? A ? 222 CA 1
   ATOM 7951 C B LEU A 244 ? 5.21443 -10.00198 16.47914 0.473 17.06882 C ? A ? 222 C 1
   ATOM 7952 O B LEU A 244 ? 4.38291 -10.87355 16.22697 0.473 16.87410 O ? A ? 222 O 1
   ATOM 7953 CB B LEU A 244 ? 5.12247 -8.60848 14.39962 0.473 16.78042 C ? A ? 222 CB 1
   ATOM 7954 CG B LEU A 244 ? 4.33252 -7.47236 15.06625 0.473 15.82073 C ? A ? 222 CG 1
   ATOM 7955 CD1 B LEU A 244 ? 5.24669 -6.26340 15.32782 0.473 16.84774 C ? A ? 222 CD1 1
   ATOM 7956 CD2 B LEU A 244 ? 3.13698 -7.07032 14.26569 0.473 17.10469 C ? A ? 222 CD2 1
   ATOM 7957 H B LEU A 244 ? 6.59075 -10.45132 13.80822 0.473 23.44779 H ? A ? 222 H 1
   ATOM 7958 HA B LEU A 244 ? 6.67151 -8.75246 15.74881 0.473 18.37151 H ? A ? 222 HA 1
   ATOM 7959 HB2 B LEU A 244 ? 5.66746 -8.21854 13.69831 0.473 20.10064 H ? A ? 222 HB2 1
   ATOM 7960 HB3 B LEU A 244 ? 4.48283 -9.22891 14.01646 0.473 20.10064 H ? A ? 222 HB3 1
   ATOM 7961 HG B LEU A 244 ? 4.00058 -7.79826 15.91743 0.473 18.94901 H ? A ? 222 HG 1
   ATOM 7962 HD11 B LEU A 244 ? 4.71801 -5.54386 15.70685 0.473 20.18142 H ? A ? 222 HD11 1
   ATOM 7963 HD12 B LEU A 244 ? 5.94462 -6.52378 15.94911 0.473 20.18142 H ? A ? 222 HD12 1
   ATOM 7964 HD13 B LEU A 244 ? 5.64055 -5.97787 14.48862 0.473 20.18142 H ? A ? 222 HD13 1
   ATOM 7965 HD21 B LEU A 244 ? 2.59563 -6.46053 14.79105 0.473 20.48977 H ? A ? 222 HD21 1
   ATOM 7966 HD22 B LEU A 244 ? 3.43400 -6.63240 13.45273 0.473 20.48977 H ? A ? 222 HD22 1
   ATOM 7967 HD23 B LEU A 244 ? 2.62314 -7.86306 14.04561 0.473 20.48977 H ? A ? 222 HD23 1
   ATOM 7968 N A ILE A 245 ? 5.47628 -9.43770 17.65822 0.527 15.96217 N ? A ? 223 N 1
   ATOM 7969 CA A ILE A 245 ? 4.74652 -9.85765 18.84905 0.527 18.37712 C ? A ? 223 CA 1
   ATOM 7970 C A ILE A 245 ? 3.97303 -8.73635 19.51515 0.527 16.35243 C ? A ? 223 C 1
   ATOM 7971 O A ILE A 245 ? 3.13773 -9.02658 20.39333 0.527 13.78797 O ? A ? 223 O 1
   ATOM 7972 CB A ILE A 245 ? 5.67230 -10.54685 19.87364 0.527 17.87403 C ? A ? 223 CB 1
   ATOM 7973 CG1 A ILE A 245 ? 6.66993 -9.54797 20.45488 0.527 16.61599 C ? A ? 223 CG1 1
   ATOM 7974 CG2 A ILE A 245 ? 6.38474 -11.72637 19.24994 0.527 18.16893 C ? A ? 223 CG2 1
   ATOM 7975 CD1 A ILE A 245 ? 7.57198 -10.15756 21.51837 0.527 13.05864 C ? A ? 223 CD1 1
   ATOM 7976 H A ILE A 245 ? 6.09717 -8.86209 17.80914 0.527 19.11874 H ? A ? 223 H 1
   ATOM 7977 HA A ILE A 245 ? 4.09118 -10.51414 18.56543 0.527 22.01668 H ? A ? 223 HA 1
   ATOM 7978 HB A ILE A 245 ? 5.12188 -10.88026 20.59943 0.527 21.41298 H ? A ? 223 HB 1
   ATOM 7979 HG12 A ILE A 245 ? 7.23392 -9.21418 19.73976 0.527 19.90333 H ? A ? 223 HG12 1
   ATOM 7980 HG13 A ILE A 245 ? 6.18113 -8.81534 20.86134 0.527 19.90333 H ? A ? 223 HG13 1
   ATOM 7981 HG21 A ILE A 245 ? 6.84162 -12.22360 19.94631 0.527 21.76686 H ? A ? 223 HG21 1
   ATOM 7982 HG22 A ILE A 245 ? 5.73157 -12.29437 18.81216 0.527 21.76686 H ? A ? 223 HG22 1
   ATOM 7983 HG23 A ILE A 245 ? 7.02726 -11.39995 18.60070 0.527 21.76686 H ? A ? 223 HG23 1
   ATOM 7984 HD11 A ILE A 245 ? 8.07232 -9.44878 21.95219 0.527 15.63451 H ? A ? 223 HD11 1
   ATOM 7985 HD12 A ILE A 245 ? 7.02317 -10.62157 22.16983 0.527 15.63451 H ? A ? 223 HD12 1
   ATOM 7986 HD13 A ILE A 245 ? 8.18197 -10.78179 21.09511 0.527 15.63451 H ? A ? 223 HD13 1
   ATOM 7987 N B ILE A 245 ? 5.41311 -9.53573 17.71481 0.473 15.91712 N ? A ? 223 N 1
   ATOM 7988 CA B ILE A 245 ? 4.52530 -9.90323 18.80977 0.473 18.59128 C ? A ? 223 CA 1
   ATOM 7989 C B ILE A 245 ? 3.76514 -8.71905 19.37477 0.473 16.56177 C ? A ? 223 C 1
   ATOM 7990 O B ILE A 245 ? 2.75799 -8.93104 20.07707 0.473 14.45172 O ? A ? 223 O 1
   ATOM 7991 CB B ILE A 245 ? 5.28180 -10.63865 19.94038 0.473 17.84136 C ? A ? 223 CB 1
   ATOM 7992 CG1 B ILE A 245 ? 6.28582 -9.69420 20.60862 0.473 16.39883 C ? A ? 223 CG1 1
   ATOM 7993 CG2 B ILE A 245 ? 5.90208 -11.91205 19.39109 0.473 18.51736 C ? A ? 223 CG2 1
   ATOM 7994 CD1 B ILE A 245 ? 6.78717 -10.16050 21.97142 0.473 16.53236 C ? A ? 223 CD1 1
   ATOM 7995 H B ILE A 245 ? 6.05353 -9.00754 17.93947 0.473 19.06469 H ? A ? 223 H 1
   ATOM 7996 HA B ILE A 245 ? 3.86786 -10.52561 18.46146 0.473 22.27368 H ? A ? 223 HA 1
   ATOM 7997 HB B ILE A 245 ? 4.66628 -10.90756 20.64019 0.473 21.37377 H ? A ? 223 HB 1
   ATOM 7998 HG12 B ILE A 245 ? 7.05785 -9.60399 20.02834 0.473 19.64273 H ? A ? 223 HG12 1
   ATOM 7999 HG13 B ILE A 245 ? 5.86157 -8.83081 20.73298 0.473 19.64273 H ? A ? 223 HG13 1
   ATOM 8000 HG21 B ILE A 245 ? 6.34147 -12.38663 20.11402 0.473 22.18498 H ? A ? 223 HG21 1
   ATOM 8001 HG22 B ILE A 245 ? 5.20243 -12.46502 19.00950 0.473 22.18498 H ? A ? 223 HG22 1
   ATOM 8002 HG23 B ILE A 245 ? 6.54917 -11.67862 18.70721 0.473 22.18498 H ? A ? 223 HG23 1
   ATOM 8003 HD11 B ILE A 245 ? 7.38966 -9.49133 22.33215 0.473 19.80297 H ? A ? 223 HD11 1
   ATOM 8004 HD12 B ILE A 245 ? 6.02830 -10.27637 22.56437 0.473 19.80297 H ? A ? 223 HD12 1
   ATOM 8005 HD13 B ILE A 245 ? 7.25500 -11.00345 21.86431 0.473 19.80297 H ? A ? 223 HD13 1
   ATOM 8006 N . ALA A 246 ? 4.19301 -7.47385 19.11681 1.000 15.25516 N ? A ? 224 N 1
   ATOM 8007 CA . ALA A 246 ? 3.40045 -6.33793 19.58415 1.000 16.75840 C ? A ? 224 CA 1
   ATOM 8008 C . ALA A 246 ? 3.42358 -5.16580 18.60771 1.000 16.27576 C ? A ? 224 C 1
   ATOM 8009 O . ALA A 246 ? 4.43942 -4.88313 17.95640 1.000 15.80877 O ? A ? 224 O 1
   ATOM 8010 CB . ALA A 246 ? 3.88191 -5.79744 20.96432 1.000 18.04033 C ? A ? 224 CB 1
   ATOM 8011 HA . ALA A 246 ? 2.48891 -6.66431 19.64310 1.000 20.07422 H ? A ? 224 HA 1
   ATOM 8012 HB1 . ALA A 246 ? 3.13982 -5.35704 21.40732 1.000 21.61254 H ? A ? 224 HB1 1
   ATOM 8013 HB2 . ALA A 246 ? 4.19459 -6.54102 21.50304 1.000 21.61254 H ? A ? 224 HB2 1
   ATOM 8014 HB3 . ALA A 246 ? 4.60401 -5.16569 20.82161 1.000 21.61254 H ? A ? 224 HB3 1
   ATOM 8015 H A ALA A 246 ? 4.81128 -7.24873 18.56304 0.527 18.27034 H ? A ? 224 H 1
   ATOM 8016 H B ALA A 246 ? 4.91199 -7.27449 18.68911 0.473 18.27034 H ? A ? 224 H 1
   ATOM 8017 N A ALA A 247 ? 2.29909 -4.44307 18.57680 0.619 16.64675 N ? A ? 225 N 1
   ATOM 8018 CA A ALA A 247 ? 2.13254 -3.23443 17.79026 0.619 15.71527 C ? A ? 225 CA 1
   ATOM 8019 C A ALA A 247 ? 2.25498 -2.02178 18.71346 0.619 15.33608 C ? A ? 225 C 1
   ATOM 8020 O A ALA A 247 ? 2.62429 -2.13819 19.89381 0.619 16.41924 O ? A ? 225 O 1
   ATOM 8021 CB A ALA A 247 ? 0.78677 -3.23631 17.07333 0.619 16.00627 C ? A ? 225 CB 1
   ATOM 8022 H A ALA A 247 ? 1.59391 -4.64780 19.02447 0.619 19.94024 H ? A ? 225 H 1
   ATOM 8023 HA A ALA A 247 ? 2.83214 -3.21047 17.11878 0.619 18.82246 H ? A ? 225 HA 1
   ATOM 8024 HB1 A ALA A 247 ? 0.69747 -2.41370 16.56713 0.619 19.17167 H ? A ? 225 HB1 1
   ATOM 8025 HB2 A ALA A 247 ? 0.74884 -3.99875 16.47487 0.619 19.17167 H ? A ? 225 HB2 1
   ATOM 8026 HB3 A ALA A 247 ? 0.07786 -3.29767 17.73255 0.619 19.17167 H ? A ? 225 HB3 1
   ATOM 8027 N B ALA A 247 ? 2.31279 -4.42992 18.57102 0.381 16.66037 N ? A ? 225 N 1
   ATOM 8028 CA B ALA A 247 ? 2.17409 -3.25456 17.71715 0.381 15.68839 C ? A ? 225 CA 1
   ATOM 8029 C B ALA A 247 ? 2.42145 -1.99176 18.53146 0.381 15.49693 C ? A ? 225 C 1
   ATOM 8030 O B ALA A 247 ? 3.30772 -1.96104 19.39976 0.381 17.45388 O ? A ? 225 O 1
   ATOM 8031 CB B ALA A 247 ? 0.78155 -3.22024 17.08431 0.381 16.04354 C ? A ? 225 CB 1
   ATOM 8032 H B ALA A 247 ? 1.61186 -4.59494 19.04121 0.381 19.95659 H ? A ? 225 H 1
   ATOM 8033 HA B ALA A 247 ? 2.82524 -3.29147 16.99915 0.381 18.79020 H ? A ? 225 HA 1
   ATOM 8034 HB1 B ALA A 247 ? 0.73096 -2.46891 16.47288 0.381 19.21638 H ? A ? 225 HB1 1
   ATOM 8035 HB2 B ALA A 247 ? 0.63295 -4.04910 16.60285 0.381 19.21638 H ? A ? 225 HB2 1
   ATOM 8036 HB3 B ALA A 247 ? 0.11843 -3.12145 17.78532 0.381 19.21638 H ? A ? 225 HB3 1
   ATOM 8037 N A ASP A 248 ? 1.88336 -0.85295 18.18102 0.465 18.77320 N ? A ? 226 N 1
   ATOM 8038 CA A ASP A 248 ? 2.01653 0.40257 18.91556 0.465 17.56474 C ? A ? 226 CA 1
   ATOM 8039 C A ASP A 248 ? 1.63019 0.28398 20.38737 0.465 17.32692 C ? A ? 226 C 1
   ATOM 8040 O A ASP A 248 ? 2.34360 0.77722 21.26774 0.465 17.31482 O ? A ? 226 O 1
   ATOM 8041 CB A ASP A 248 ? 1.14221 1.49755 18.29635 0.465 18.56336 C ? A ? 226 CB 1
   ATOM 8042 CG A ASP A 248 ? 1.33891 1.67179 16.80720 0.465 17.74836 C ? A ? 226 CG 1
   ATOM 8043 OD1 A ASP A 248 ? 2.48336 1.57191 16.31964 0.465 16.23000 O ? A ? 226 OD1 1
   ATOM 8044 OD2 A ASP A 248 ? 0.32396 1.97529 16.13013 0.465 18.51857 O ? A ? 226 OD2 1
   ATOM 8045 H A ASP A 248 ? 1.55038 -0.76206 17.39333 0.619 22.49198 H ? A ? 226 H 1
   ATOM 8046 HA A ASP A 248 ? 2.95288 0.64664 18.84793 0.465 21.04183 H ? A ? 226 HA 1
   ATOM 8047 HB2 A ASP A 248 ? 0.21032 1.27407 18.44646 0.465 22.24018 H ? A ? 226 HB2 1
   ATOM 8048 HB3 A ASP A 248 ? 1.35345 2.34293 18.72251 0.465 22.24018 H ? A ? 226 HB3 1
   ATOM 8049 N B ASP A 248 ? 1.60460 -0.96307 18.29237 0.535 19.29026 N ? A ? 226 N 1
   ATOM 8050 CA B ASP A 248 ? 1.73075 0.27203 19.06196 0.535 17.29464 C ? A ? 226 CA 1
   ATOM 8051 C B ASP A 248 ? 1.28151 0.07490 20.50267 0.535 17.48312 C ? A ? 226 C 1
   ATOM 8052 O B ASP A 248 ? 2.03018 0.34359 21.44767 0.535 17.89204 O ? A ? 226 O 1
   ATOM 8053 CB B ASP A 248 ? 0.87867 1.40061 18.48515 0.535 18.84087 C ? A ? 226 CB 1
   ATOM 8054 CG B ASP A 248 ? 1.23599 1.80004 17.08323 0.535 18.11989 C ? A ? 226 CG 1
   ATOM 8055 OD1 B ASP A 248 ? 2.40356 1.66014 16.66274 0.535 16.30549 O ? A ? 226 OD1 1
   ATOM 8056 OD2 B ASP A 248 ? 0.30997 2.33448 16.41922 0.535 17.64660 O ? A ? 226 OD2 1
   ATOM 8057 H B ASP A 248 ? 0.98077 -0.95623 17.70044 0.381 23.11245 H ? A ? 226 H 1
   ATOM 8058 HA B ASP A 248 ? 2.66783 0.51804 19.01444 0.535 20.71771 H ? A ? 226 HA 1
   ATOM 8059 HB2 B ASP A 248 ? -0.04864 1.11603 18.48030 0.535 22.57319 H ? A ? 226 HB2 1
   ATOM 8060 HB3 B ASP A 248 ? 0.98228 2.18422 19.04740 0.535 22.57319 H ? A ? 226 HB3 1
   ATOM 8061 N A GLY A 249 ? 0.44741 -0.26998 20.66439 0.567 18.20197 N ? A ? 227 N 1
   ATOM 8062 CA A GLY A 249 ? -0.07649 -0.21441 22.01587 0.567 18.47503 C ? A ? 227 CA 1
   ATOM 8063 C A GLY A 249 ? -0.47830 -1.53721 22.63585 0.567 16.76262 C ? A ? 227 C 1
   ATOM 8064 O A GLY A 249 ? -1.46564 -1.58291 23.37574 0.567 16.75542 O ? A ? 227 O 1
   ATOM 8065 H A GLY A 249 ? -0.05484 -0.67353 20.09475 0.465 21.80650 H ? A ? 227 H 1
   ATOM 8066 HA2 A GLY A 249 ? 0.59923 0.17988 22.58931 0.567 22.13418 H ? A ? 227 HA2 1
   ATOM 8067 HA3 A GLY A 249 ? -0.86188 0.35486 22.01571 0.567 22.13418 H ? A ? 227 HA3 1
   ATOM 8068 N B GLY A 249 ? 0.01348 -0.27806 20.69322 0.433 17.16697 N ? A ? 227 N 1
   ATOM 8069 CA B GLY A 249 ? -0.59430 -0.13759 22.00010 0.433 18.06079 C ? A ? 227 CA 1
   ATOM 8070 C B GLY A 249 ? -0.68729 -1.40729 22.81315 0.433 16.77186 C ? A ? 227 C 1
   ATOM 8071 O B GLY A 249 ? -1.11421 -1.36686 23.96767 0.433 19.16123 O ? A ? 227 O 1
   ATOM 8072 H B GLY A 249 ? -0.50517 -0.59700 20.08588 0.535 20.56451 H ? A ? 227 H 1
   ATOM 8073 HA2 B GLY A 249 ? -0.07676 0.50177 22.51418 0.433 21.63708 H ? A ? 227 HA2 1
   ATOM 8074 HA3 B GLY A 249 ? -1.49513 0.20376 21.88657 0.433 21.63708 H ? A ? 227 HA3 1
   ATOM 8075 N A GLY A 250 ? 0.23408 -2.60562 22.33237 0.502 17.25955 N ? A ? 228 N 1
   ATOM 8076 CA A GLY A 250 ? -0.06328 -3.89554 22.93044 0.502 17.53951 C ? A ? 228 CA 1
   ATOM 8077 C A GLY A 250 ? 0.40927 -5.03835 22.05724 0.502 15.64541 C ? A ? 228 C 1
   ATOM 8078 O A GLY A 250 ? 0.87020 -4.85788 20.93305 0.502 14.99568 O ? A ? 228 O 1
   ATOM 8079 H A GLY A 250 ? 0.89557 -2.61185 21.78284 0.567 20.67560 H ? A ? 228 H 1
   ATOM 8080 HA2 A GLY A 250 ? 0.37751 -3.96300 23.79187 0.502 21.01155 H ? A ? 228 HA2 1
   ATOM 8081 HA3 A GLY A 250 ? -1.02104 -3.98075 23.05825 0.502 21.01155 H ? A ? 228 HA3 1
   ATOM 8082 N B GLY A 250 ? -0.31479 -2.53851 22.24252 0.498 16.82116 N ? A ? 228 N 1
   ATOM 8083 CA B GLY A 250 ? -0.40737 -3.76535 23.00608 0.498 17.11488 C ? A ? 228 CA 1
   ATOM 8084 C B GLY A 250 ? -0.05309 -4.96806 22.17099 0.498 16.53537 C ? A ? 228 C 1
   ATOM 8085 O B GLY A 250 ? 0.21978 -4.88087 20.96825 0.498 16.02166 O ? A ? 228 O 1
   ATOM 8086 H B GLY A 250 ? -0.01476 -2.61953 21.44064 0.433 20.14953 H ? A ? 228 H 1
   ATOM 8087 HA2 B GLY A 250 ? 0.20047 -3.72442 23.76090 0.498 20.50200 H ? A ? 228 HA2 1
   ATOM 8088 HA3 B GLY A 250 ? -1.31310 -3.87493 23.33555 0.498 20.50200 H ? A ? 228 HA3 1
   ATOM 8089 N A PHE A 251 ? 0.24919 -6.24146 22.59824 0.432 16.58343 N ? A ? 229 N 1
   ATOM 8090 CA A PHE A 251 ? 0.71858 -7.45369 21.94422 0.432 17.76056 C ? A ? 229 CA 1
   ATOM 8091 C A PHE A 251 ? -0.20309 -7.88013 20.80139 0.432 17.20704 C ? A ? 229 C 1
   ATOM 8092 O A PHE A 251 ? -1.40915 -7.60011 20.80097 0.432 17.93501 O ? A ? 229 O 1
   ATOM 8093 CB A PHE A 251 ? 0.79686 -8.59131 22.93982 0.432 18.51511 C ? A ? 229 CB 1
   ATOM 8094 CG A PHE A 251 ? 1.97139 -8.53828 23.86292 0.432 18.55247 C ? A ? 229 CG 1
   ATOM 8095 CD1 A PHE A 251 ? 3.24650 -8.79068 23.39047 0.432 18.60354 C ? A ? 229 CD1 1
   ATOM 8096 CD2 A PHE A 251 ? 1.79269 -8.26154 25.21138 0.432 22.48519 C ? A ? 229 CD2 1
   ATOM 8097 CE1 A PHE A 251 ? 4.33875 -8.76273 24.24480 0.432 20.82590 C ? A ? 229 CE1 1
   ATOM 8098 CE2 A PHE A 251 ? 2.87621 -8.22143 26.07889 0.432 22.41015 C ? A ? 229 CE2 1
   ATOM 8099 CZ A PHE A 251 ? 4.15342 -8.47622 25.59674 0.432 23.62150 C ? A ? 229 CZ 1
   ATOM 8100 H A PHE A 251 ? -0.13409 -6.38342 23.35491 0.502 19.86425 H ? A ? 229 H 1
   ATOM 8101 HA A PHE A 251 ? 1.59859 -7.27631 21.57677 0.432 21.27681 H ? A ? 229 HA 1
   ATOM 8102 HB2 A PHE A 251 ? -0.00429 -8.57741 23.48650 0.432 22.18227 H ? A ? 229 HB2 1
   ATOM 8103 HB3 A PHE A 251 ? 0.84928 -9.42645 22.44922 0.432 22.18227 H ? A ? 229 HB3 1
   ATOM 8104 HD1 A PHE A 251 ? 3.37305 -8.98143 22.48908 0.432 22.28839 H ? A ? 229 HD1 1
   ATOM 8105 HD2 A PHE A 251 ? 0.93678 -8.10102 25.53781 0.432 26.94636 H ? A ? 229 HD2 1
   ATOM 8106 HE1 A PHE A 251 ? 5.19194 -8.93453 23.91701 0.432 24.95522 H ? A ? 229 HE1 1
   ATOM 8107 HE2 A PHE A 251 ? 2.74718 -8.02485 26.97867 0.432 26.85632 H ? A ? 229 HE2 1
   ATOM 8108 HZ A PHE A 251 ? 4.88261 -8.45581 26.17360 0.432 28.30993 H ? A ? 229 HZ 1
   ATOM 8109 N B PHE A 251 ? -0.12023 -6.11019 22.83292 0.568 16.56279 N ? A ? 229 N 1
   ATOM 8110 CA B PHE A 251 ? 0.23213 -7.36722 22.21060 0.568 17.78100 C ? A ? 229 CA 1
   ATOM 8111 C B PHE A 251 ? -0.75971 -7.76207 21.11977 0.568 18.34900 C ? A ? 229 C 1
   ATOM 8112 O B PHE A 251 ? -1.95235 -7.44535 21.17623 0.568 15.48740 O ? A ? 229 O 1
   ATOM 8113 CB B PHE A 251 ? 0.23912 -8.45741 23.23358 0.568 17.97601 C ? A ? 229 CB 1
   ATOM 8114 CG B PHE A 251 ? 1.42934 -8.47815 24.13589 0.568 18.95819 C ? A ? 229 CG 1
   ATOM 8115 CD1 B PHE A 251 ? 2.63180 -8.96318 23.68459 0.568 18.88760 C ? A ? 229 CD1 1
   ATOM 8116 CD2 B PHE A 251 ? 1.30751 -8.07758 25.45708 0.568 22.49547 C ? A ? 229 CD2 1
   ATOM 8117 CE1 B PHE A 251 ? 3.73252 -9.01926 24.53432 0.568 21.71158 C ? A ? 229 CE1 1
   ATOM 8118 CE2 B PHE A 251 ? 2.39835 -8.10538 26.31026 0.568 21.78498 C ? A ? 229 CE2 1
   ATOM 8119 CZ B PHE A 251 ? 3.61259 -8.58047 25.85079 0.568 23.94820 C ? A ? 229 CZ 1
   ATOM 8120 H B PHE A 251 ? -0.36981 -6.18332 23.65265 0.498 19.83949 H ? A ? 229 H 1
   ATOM 8121 HA B PHE A 251 ? 1.11102 -7.26983 21.81191 0.568 21.30134 H ? A ? 229 HA 1
   ATOM 8122 HB2 B PHE A 251 ? -0.54672 -8.35681 23.79325 0.568 21.53535 H ? A ? 229 HB2 1
   ATOM 8123 HB3 B PHE A 251 ? 0.21081 -9.31014 22.77210 0.568 21.53535 H ? A ? 229 HB3 1
   ATOM 8124 HD1 B PHE A 251 ? 2.71128 -9.25610 22.80551 0.568 22.62926 H ? A ? 229 HD1 1
   ATOM 8125 HD2 B PHE A 251 ? 0.48329 -7.78658 25.77468 0.568 26.95870 H ? A ? 229 HD2 1
   ATOM 8126 HE1 B PHE A 251 ? 4.54516 -9.34850 24.22430 0.568 26.01803 H ? A ? 229 HE1 1
   ATOM 8127 HE2 B PHE A 251 ? 2.31443 -7.80626 27.18683 0.568 26.10612 H ? A ? 229 HE2 1
   ATOM 8128 HZ B PHE A 251 ? 4.34790 -8.60704 26.41958 0.568 28.70198 H ? A ? 229 HZ 1
   ATOM 8129 N C PHE A 251 ? 0.48061 -5.91570 22.60122 0.000 17.16256 N ? A ? 229 N 1
   ATOM 8130 CA C PHE A 251 ? 0.71048 -7.28423 22.16456 0.000 17.73271 C ? A ? 229 CA 1
   ATOM 8131 C C PHE A 251 ? -0.27408 -7.72647 21.08128 0.000 17.43110 C ? A ? 229 C 1
   ATOM 8132 O C PHE A 251 ? -1.42248 -7.28150 21.05438 0.000 17.45123 O ? A ? 229 O 1
   ATOM 8133 CB C PHE A 251 ? 0.58914 -8.25331 23.34686 0.000 18.95354 C ? A ? 229 CB 1
   ATOM 8134 CG C PHE A 251 ? 1.77795 -8.29830 24.26002 0.000 19.63250 C ? A ? 229 CG 1
   ATOM 8135 CD1 C PHE A 251 ? 2.97289 -8.85678 23.84182 0.000 19.70988 C ? A ? 229 CD1 1
   ATOM 8136 CD2 C PHE A 251 ? 1.68215 -7.81851 25.55430 0.000 21.84465 C ? A ? 229 CD2 1
   ATOM 8137 CE1 C PHE A 251 ? 4.06563 -8.90041 24.69006 0.000 21.61365 C ? A ? 229 CE1 1
   ATOM 8138 CE2 C PHE A 251 ? 2.76986 -7.86043 26.40712 0.000 22.57483 C ? A ? 229 CE2 1
   ATOM 8139 CZ C PHE A 251 ? 3.96269 -8.40350 25.97446 0.000 23.48462 C ? A ? 229 CZ 1
   ATOM 8140 HA C PHE A 251 ? 1.60702 -7.32311 21.79629 0.000 21.24339 H ? A ? 229 HA 1
   ATOM 8141 HB2 C PHE A 251 ? -0.17683 -7.99060 23.88087 0.000 22.70839 H ? A ? 229 HB2 1
   ATOM 8142 HB3 C PHE A 251 ? 0.45831 -9.14850 22.99698 0.000 22.70839 H ? A ? 229 HB3 1
   ATOM 8143 HD1 C PHE A 251 ? 3.04239 -9.20609 22.98273 0.000 23.61600 H ? A ? 229 HD1 1
   ATOM 8144 HD2 C PHE A 251 ? 0.87657 -7.46358 25.85426 0.000 26.17772 H ? A ? 229 HD2 1
   ATOM 8145 HE1 C PHE A 251 ? 4.86908 -9.26428 24.39515 0.000 25.90052 H ? A ? 229 HE1 1
   ATOM 8146 HE2 C PHE A 251 ? 2.69776 -7.52323 27.27083 0.000 27.05393 H ? A ? 229 HE2 1
   ATOM 8147 HZ C PHE A 251 ? 4.69531 -8.43472 26.54646 0.000 28.14568 H ? A ? 229 HZ 1
   ATOM 8148 N A LEU A 252 ? 0.39353 -8.53427 19.80057 0.511 15.77056 N ? A ? 230 N 1
   ATOM 8149 CA A LEU A 252 ? -0.38246 -9.28171 18.82989 0.511 16.80085 C ? A ? 230 CA 1
   ATOM 8150 C A LEU A 252 ? -1.02060 -10.48861 19.50782 0.511 17.49359 C ? A ? 230 C 1
   ATOM 8151 O A LEU A 252 ? -0.75682 -10.78350 20.66610 0.511 15.22372 O ? A ? 230 O 1
   ATOM 8152 CB A LEU A 252 ? 0.48483 -9.73153 17.64988 0.511 17.42458 C ? A ? 230 CB 1
   ATOM 8153 CG A LEU A 252 ? 0.49842 -8.75345 16.46967 0.511 16.67915 C ? A ? 230 CG 1
   ATOM 8154 CD1 A LEU A 252 ? 1.04389 -7.37673 16.91360 0.511 16.53324 C ? A ? 230 CD1 1
   ATOM 8155 CD2 A LEU A 252 ? 1.30203 -9.32372 15.30184 0.511 18.19568 C ? A ? 230 CD2 1
   ATOM 8156 H A LEU A 252 ? 1.24305 -8.55628 19.66852 0.432 18.88881 H ? A ? 230 H 1
   ATOM 8157 HA A LEU A 252 ? -1.08095 -8.71162 18.47212 0.511 20.12516 H ? A ? 230 HA 1
   ATOM 8158 HB2 A LEU A 252 ? 1.39867 -9.83326 17.95884 0.511 20.87363 H ? A ? 230 HB2 1
   ATOM 8159 HB3 A LEU A 252 ? 0.14804 -10.58108 17.32471 0.511 20.87363 H ? A ? 230 HB3 1
   ATOM 8160 HG A LEU A 252 ? -0.40972 -8.62059 16.15577 0.511 19.97912 H ? A ? 230 HG 1
   ATOM 8161 HD11 A LEU A 252 ? 1.07662 -6.78698 16.14418 0.511 19.80402 H ? A ? 230 HD11 1
   ATOM 8162 HD12 A LEU A 252 ? 0.45460 -7.00651 17.58931 0.511 19.80402 H ? A ? 230 HD12 1
   ATOM 8163 HD13 A LEU A 252 ? 1.93473 -7.49302 17.27938 0.511 19.80402 H ? A ? 230 HD13 1
   ATOM 8164 HD21 A LEU A 252 ? 1.25484 -8.70671 14.55487 0.511 21.79896 H ? A ? 230 HD21 1
   ATOM 8165 HD22 A LEU A 252 ? 2.22457 -9.43758 15.57906 0.511 21.79896 H ? A ? 230 HD22 1
   ATOM 8166 HD23 A LEU A 252 ? 0.92493 -10.18047 15.04752 0.511 21.79896 H ? A ? 230 HD23 1
   ATOM 8167 N B LEU A 252 ? -0.24444 -8.49643 20.13893 0.489 14.78028 N ? A ? 230 N 1
   ATOM 8168 CA B LEU A 252 ? -1.07553 -9.25796 19.22687 0.489 17.83013 C ? A ? 230 CA 1
   ATOM 8169 C B LEU A 252 ? -1.69318 -10.45199 19.95194 0.489 17.63802 C ? A ? 230 C 1
   ATOM 8170 O B LEU A 252 ? -1.44668 -10.68733 21.13031 0.489 17.96797 O ? A ? 230 O 1
   ATOM 8171 CB B LEU A 252 ? -0.25137 -9.72478 18.03054 0.489 17.19638 C ? A ? 230 CB 1
   ATOM 8172 CG B LEU A 252 ? 0.01219 -8.72169 16.89582 0.489 17.04147 C ? A ? 230 CG 1
   ATOM 8173 CD1 B LEU A 252 ? 0.79271 -7.49806 17.35960 0.489 16.66242 C ? A ? 230 CD1 1
   ATOM 8174 CD2 B LEU A 252 ? 0.74908 -9.46725 15.77927 0.489 18.04734 C ? A ? 230 CD2 1
   ATOM 8175 H B LEU A 252 ? 0.59786 -8.56895 19.98118 0.568 17.70047 H ? A ? 230 H 1
   ATOM 8176 HA B LEU A 252 ? -1.79161 -8.68810 18.90533 0.489 21.36030 H ? A ? 230 HA 1
   ATOM 8177 HB2 B LEU A 252 ? 0.61650 -10.00345 18.36226 0.489 20.59980 H ? A ? 230 HB2 1
   ATOM 8178 HB3 B LEU A 252 ? -0.71246 -10.47971 17.63257 0.489 20.59980 H ? A ? 230 HB3 1
   ATOM 8179 HG B LEU A 252 ? -0.82957 -8.36979 16.56641 0.489 20.41390 H ? A ? 230 HG 1
   ATOM 8180 HD11 B LEU A 252 ? 0.83658 -6.85730 16.63269 0.489 19.95905 H ? A ? 230 HD11 1
   ATOM 8181 HD12 B LEU A 252 ? 0.33897 -7.10398 18.12099 0.489 19.95905 H ? A ? 230 HD12 1
   ATOM 8182 HD13 B LEU A 252 ? 1.68790 -7.77206 17.61349 0.489 19.95905 H ? A ? 230 HD13 1
   ATOM 8183 HD21 B LEU A 252 ? 0.80340 -8.89364 14.99894 0.489 21.62094 H ? A ? 230 HD21 1
   ATOM 8184 HD22 B LEU A 252 ? 1.64098 -9.69380 16.08600 0.489 21.62094 H ? A ? 230 HD22 1
   ATOM 8185 HD23 B LEU A 252 ? 0.25869 -10.27551 15.56218 0.489 21.62094 H ? A ? 230 HD23 1
   ATOM 8186 N C LEU A 252 ? 0.17593 -8.62871 20.21224 0.000 16.70752 N ? A ? 230 N 1
   ATOM 8187 CA C LEU A 252 ? -0.71346 -9.30557 19.27722 0.000 17.72299 C ? A ? 230 CA 1
   ATOM 8188 C C LEU A 252 ? -1.36743 -10.49044 19.98962 0.000 18.49709 C ? A ? 230 C 1
   ATOM 8189 O C LEU A 252 ? -1.24939 -10.65031 21.20723 0.000 18.77450 O ? A ? 230 O 1
   ATOM 8190 CB C LEU A 252 ? 0.05763 -9.74150 18.03469 0.000 17.70338 C ? A ? 230 CB 1
   ATOM 8191 CG C LEU A 252 ? 0.11776 -8.75492 16.86884 0.000 17.19365 C ? A ? 230 CG 1
   ATOM 8192 CD1 C LEU A 252 ? 0.73830 -7.43700 17.28495 0.000 16.74490 C ? A ? 230 CD1 1
   ATOM 8193 CD2 C LEU A 252 ? 0.89047 -9.37324 15.70265 0.000 18.03531 C ? A ? 230 CD2 1
   ATOM 8194 H C LEU A 252 ? 0.99951 -8.86708 20.14520 0.000 20.01317 H ? A ? 230 H 1
   ATOM 8195 HA C LEU A 252 ? -1.40421 -8.68330 19.00053 0.000 21.23173 H ? A ? 230 HA 1
   ATOM 8196 HB2 C LEU A 252 ? 0.97323 -9.92080 18.30008 0.000 21.20819 H ? A ? 230 HB2 1
   ATOM 8197 HB3 C LEU A 252 ? -0.35481 -10.55207 17.69739 0.000 21.20819 H ? A ? 230 HB3 1
   ATOM 8198 HG C LEU A 252 ? -0.78687 -8.56225 16.57656 0.000 20.59651 H ? A ? 230 HG 1
   ATOM 8199 HD11 C LEU A 252 ? 0.79292 -6.85524 16.51069 0.000 20.05802 H ? A ? 230 HD11 1
   ATOM 8200 HD12 C LEU A 252 ? 0.18333 -7.02814 17.96741 0.000 20.05802 H ? A ? 230 HD12 1
   ATOM 8201 HD13 C LEU A 252 ? 1.62672 -7.60343 17.63697 0.000 20.05802 H ? A ? 230 HD13 1
   ATOM 8202 HD21 C LEU A 252 ? 0.91941 -8.73752 14.97058 0.000 21.60652 H ? A ? 230 HD21 1
   ATOM 8203 HD22 C LEU A 252 ? 1.79138 -9.58142 15.99578 0.000 21.60652 H ? A ? 230 HD22 1
   ATOM 8204 HD23 C LEU A 252 ? 0.43924 -10.18378 15.41924 0.000 21.60652 H ? A ? 230 HD23 1
   ATOM 8205 N A GLU A 253 ? -1.86975 -11.21049 18.75674 0.426 20.23209 N ? A ? 231 N 1
   ATOM 8206 CA A GLU A 253 ? -2.47416 -12.42010 19.30099 0.426 21.32481 C ? A ? 231 CA 1
   ATOM 8207 C A GLU A 253 ? -1.53609 -13.61129 19.16061 0.426 21.31870 C ? A ? 231 C 1
   ATOM 8208 O A GLU A 253 ? -1.48995 -14.47092 20.04561 0.426 19.89525 O ? A ? 231 O 1
   ATOM 8209 CB A GLU A 253 ? -3.80984 -12.69998 18.61657 0.426 21.10197 C ? A ? 231 CB 1
   ATOM 8210 CG A GLU A 253 ? -4.94560 -11.83672 19.14552 0.426 24.34321 C ? A ? 231 CG 1
   ATOM 8211 CD A GLU A 253 ? -6.31698 -12.34940 18.72128 0.426 24.83061 C ? A ? 231 CD 1
   ATOM 8212 OE1 A GLU A 253 ? -6.48997 -12.71252 17.53587 0.426 28.29363 O ? A ? 231 OE1 1
   ATOM 8213 OE2 A GLU A 253 ? -7.21720 -12.39610 19.57832 0.426 22.19516 O ? A ? 231 OE2 1
   ATOM 8214 H A GLU A 253 ? -2.10165 -11.02013 17.95077 0.511 24.24265 H ? A ? 231 H 1
   ATOM 8215 HA A GLU A 253 ? -2.65454 -12.28628 20.24463 0.426 25.55391 H ? A ? 231 HA 1
   ATOM 8216 HB2 A GLU A 253 ? -3.71892 -12.52490 17.66684 0.426 25.28651 H ? A ? 231 HB2 1
   ATOM 8217 HB3 A GLU A 253 ? -4.04839 -13.62898 18.76131 0.426 25.28651 H ? A ? 231 HB3 1
   ATOM 8218 HG2 A GLU A 253 ? -4.91365 -11.83040 20.11497 0.426 29.17600 H ? A ? 231 HG2 1
   ATOM 8219 HG3 A GLU A 253 ? -4.84312 -10.93452 18.80431 0.426 29.17600 H ? A ? 231 HG3 1
   ATOM 8220 N B GLU A 253 ? -2.51016 -11.22599 19.22300 0.397 19.84171 N ? A ? 231 N 1
   ATOM 8221 CA B GLU A 253 ? -3.06476 -12.46947 19.75265 0.397 21.22411 C ? A ? 231 CA 1
   ATOM 8222 C B GLU A 253 ? -2.05492 -13.60844 19.70208 0.397 21.37572 C ? A ? 231 C 1
   ATOM 8223 O B GLU A 253 ? -2.12130 -14.52576 20.52740 0.397 19.15193 O ? A ? 231 O 1
   ATOM 8224 CB B GLU A 253 ? -4.32342 -12.83740 18.96830 0.397 21.71538 C ? A ? 231 CB 1
   ATOM 8225 CG B GLU A 253 ? -5.37544 -11.73028 18.97640 0.397 25.16131 C ? A ? 231 CG 1
   ATOM 8226 CD B GLU A 253 ? -6.57995 -12.04258 18.10600 0.397 26.68286 C ? A ? 231 CD 1
   ATOM 8227 OE1 B GLU A 253 ? -6.40231 -12.52713 16.97114 0.397 27.83333 O ? A ? 231 OE1 1
   ATOM 8228 OE2 B GLU A 253 ? -7.71367 -11.80083 18.55889 0.397 30.63373 O ? A ? 231 OE2 1
   ATOM 8229 H B GLU A 253 ? -2.75669 -11.04964 18.41818 0.489 23.77419 H ? A ? 231 H 1
   ATOM 8230 HA B GLU A 253 ? -3.31419 -12.34166 20.68127 0.397 25.43308 H ? A ? 231 HA 1
   ATOM 8231 HB2 B GLU A 253 ? -4.07971 -13.01224 18.04584 0.397 26.02260 H ? A ? 231 HB2 1
   ATOM 8232 HB3 B GLU A 253 ? -4.71973 -13.63005 19.36269 0.397 26.02260 H ? A ? 231 HB3 1
   ATOM 8233 HG2 B GLU A 253 ? -5.68968 -11.60194 19.88507 0.397 30.15772 H ? A ? 231 HG2 1
   ATOM 8234 HG3 B GLU A 253 ? -4.97307 -10.91192 18.64581 0.397 30.15772 H ? A ? 231 HG3 1
   ATOM 8235 N C GLU A 253 ? -2.07222 -11.34196 19.23892 0.177 20.17173 N ? A ? 231 N 1
   ATOM 8236 CA C GLU A 253 ? -2.63264 -12.56328 19.80264 0.177 21.21295 C ? A ? 231 CA 1
   ATOM 8237 C C GLU A 253 ? -1.72490 -13.77053 19.61629 0.177 21.36369 C ? A ? 231 C 1
   ATOM 8238 O C GLU A 253 ? -1.90062 -14.77131 20.31836 0.177 20.68732 O ? A ? 231 O 1
   ATOM 8239 CB C GLU A 253 ? -3.99665 -12.85500 19.17572 0.177 21.81724 C ? A ? 231 CB 1
   ATOM 8240 CG C GLU A 253 ? -5.07016 -11.84942 19.54629 0.177 23.77945 C ? A ? 231 CG 1
   ATOM 8241 CD C GLU A 253 ? -6.44987 -12.28616 19.08783 0.177 24.82109 C ? A ? 231 CD 1
   ATOM 8242 OE1 C GLU A 253 ? -6.59838 -12.67758 17.91125 0.177 27.30471 O ? A ? 231 OE1 1
   ATOM 8243 OE2 C GLU A 253 ? -7.38339 -12.24729 19.91118 0.177 24.02722 O ? A ? 231 OE2 1
   ATOM 8244 H C GLU A 253 ? -2.23719 -11.23132 18.40217 0.000 24.17022 H ? A ? 231 H 1
   ATOM 8245 HA C GLU A 253 ? -2.76578 -12.43549 20.75492 0.177 25.41968 H ? A ? 231 HA 1
   ATOM 8246 HB2 C GLU A 253 ? -3.90387 -12.84616 18.21021 0.177 26.14482 H ? A ? 231 HB2 1
   ATOM 8247 HB3 C GLU A 253 ? -4.29514 -13.72897 19.47233 0.177 26.14482 H ? A ? 231 HB3 1
   ATOM 8248 HG2 C GLU A 253 ? -5.09067 -11.74696 20.51065 0.177 28.49948 H ? A ? 231 HG2 1
   ATOM 8249 HG3 C GLU A 253 ? -4.86759 -10.99874 19.12652 0.177 28.49948 H ? A ? 231 HG3 1
   ATOM 8250 N A GLU A 254 ? -0.77449 -13.66888 18.07386 0.361 21.02545 N ? A ? 232 N 1
   ATOM 8251 CA A GLU A 254 ? 0.27576 -14.66401 17.93535 0.361 23.10117 C ? A ? 232 CA 1
   ATOM 8252 C A GLU A 254 ? 1.41886 -14.05088 17.15057 0.361 21.71210 C ? A ? 232 C 1
   ATOM 8253 O A GLU A 254 ? 1.21589 -13.08641 16.40359 0.361 21.27670 O ? A ? 232 O 1
   ATOM 8254 CB A GLU A 254 ? -0.23707 -15.93321 17.23590 0.361 26.12733 C ? A ? 232 CB 1
   ATOM 8255 CG A GLU A 254 ? -0.67179 -15.74563 15.78966 0.361 27.22738 C ? A ? 232 CG 1
   ATOM 8256 CD A GLU A 254 ? -0.94131 -17.07183 15.08820 0.361 36.74025 C ? A ? 232 CD 1
   ATOM 8257 OE1 A GLU A 254 ? -0.76283 -18.13974 15.71826 0.361 34.92022 O ? A ? 232 OE1 1
   ATOM 8258 OE2 A GLU A 254 ? -1.33818 -17.04643 13.90368 0.361 58.83517 O ? A ? 232 OE2 1
   ATOM 8259 H A GLU A 254 ? -0.84896 -13.13864 17.40088 0.426 25.19468 H ? A ? 232 H 1
   ATOM 8260 HA A GLU A 254 ? 0.60618 -14.91208 18.81295 0.361 27.68554 H ? A ? 232 HA 1
   ATOM 8261 HB2 A GLU A 254 ? 0.47289 -16.59413 17.24182 0.361 31.31694 H ? A ? 232 HB2 1
   ATOM 8262 HB3 A GLU A 254 ? -1.00385 -16.26555 17.72833 0.361 31.31694 H ? A ? 232 HB3 1
   ATOM 8263 HG2 A GLU A 254 ? -1.48810 -15.22207 15.76877 0.361 32.63700 H ? A ? 232 HG2 1
   ATOM 8264 HG3 A GLU A 254 ? 0.03033 -15.28493 15.30420 0.361 32.63700 H ? A ? 232 HG3 1
   ATOM 8265 N B GLU A 254 ? -1.12500 -13.55276 18.75340 0.448 21.38731 N ? A ? 232 N 1
   ATOM 8266 CA B GLU A 254 ? -0.06424 -14.54190 18.61048 0.448 22.55863 C ? A ? 232 CA 1
   ATOM 8267 C B GLU A 254 ? 1.03570 -13.91681 17.77044 0.448 21.15896 C ? A ? 232 C 1
   ATOM 8268 O B GLU A 254 ? 0.83040 -12.86320 17.15052 0.448 19.58651 O ? A ? 232 O 1
   ATOM 8269 CB B GLU A 254 ? -0.59205 -15.82448 17.94373 0.448 25.13136 C ? A ? 232 CB 1
   ATOM 8270 CG B GLU A 254 ? -1.06733 -15.59124 16.50595 0.448 27.17446 C ? A ? 232 CG 1
   ATOM 8271 CD B GLU A 254 ? -1.77056 -16.79719 15.91520 0.448 34.47482 C ? A ? 232 CD 1
   ATOM 8272 OE1 B GLU A 254 ? -2.20072 -17.67780 16.68917 0.448 36.17445 O ? A ? 232 OE1 1
   ATOM 8273 OE2 B GLU A 254 ? -1.89209 -16.86244 14.67466 0.448 49.25832 O ? A ? 232 OE2 1
   ATOM 8274 H B GLU A 254 ? -1.08637 -12.93061 18.16092 0.397 25.62891 H ? A ? 232 H 1
   ATOM 8275 HA B GLU A 254 ? 0.29629 -14.76996 19.48164 0.448 27.03450 H ? A ? 232 HA 1
   ATOM 8276 HB2 B GLU A 254 ? 0.11840 -16.48455 17.92211 0.448 30.12177 H ? A ? 232 HB2 1
   ATOM 8277 HB3 B GLU A 254 ? -1.34260 -16.16162 18.45746 0.448 30.12177 H ? A ? 232 HB3 1
   ATOM 8278 HG2 B GLU A 254 ? -1.68944 -14.84708 16.49591 0.448 32.57349 H ? A ? 232 HG2 1
   ATOM 8279 HG3 B GLU A 254 ? -0.29960 -15.38939 15.94850 0.448 32.57349 H ? A ? 232 HG3 1
   ATOM 8280 N C GLU A 254 ? -0.76210 -13.69624 18.69622 0.191 21.79370 N ? A ? 232 N 1
   ATOM 8281 CA C GLU A 254 ? 0.19454 -14.76562 18.44705 0.191 22.74649 C ? A ? 232 CA 1
   ATOM 8282 C C GLU A 254 ? 1.24048 -14.25436 17.46450 0.191 21.62520 C ? A ? 232 C 1
   ATOM 8283 O C GLU A 254 ? 0.91993 -13.42436 16.60222 0.191 21.62108 O ? A ? 232 O 1
   ATOM 8284 CB C GLU A 254 ? -0.51265 -16.00633 17.89966 0.191 25.20007 C ? A ? 232 CB 1
   ATOM 8285 CG C GLU A 254 ? -1.37904 -15.73212 16.67991 0.191 27.72105 C ? A ? 232 CG 1
   ATOM 8286 CD C GLU A 254 ? -2.19776 -16.94192 16.25624 0.191 34.66725 C ? A ? 232 CD 1
   ATOM 8287 OE1 C GLU A 254 ? -1.91152 -18.05944 16.73493 0.191 36.52681 O ? A ? 232 OE1 1
   ATOM 8288 OE2 C GLU A 254 ? -3.12868 -16.77407 15.44028 0.191 38.90602 O ? A ? 232 OE2 1
   ATOM 8289 H C GLU A 254 ? -0.64087 -13.01291 18.18831 0.177 26.11658 H ? A ? 232 H 1
   ATOM 8290 HA C GLU A 254 ? 0.63538 -15.02650 19.27076 0.191 27.25993 H ? A ? 232 HA 1
   ATOM 8291 HB2 C GLU A 254 ? 0.15737 -16.66012 17.64564 0.191 30.20422 H ? A ? 232 HB2 1
   ATOM 8292 HB3 C GLU A 254 ? -1.08494 -16.37009 18.59325 0.191 30.20422 H ? A ? 232 HB3 1
   ATOM 8293 HG2 C GLU A 254 ? -1.99402 -15.01049 16.88470 0.191 33.22940 H ? A ? 232 HG2 1
   ATOM 8294 HG3 C GLU A 254 ? -0.80841 -15.48089 15.93682 0.191 33.22940 H ? A ? 232 HG3 1
   ATOM 8295 N A PRO A 255 ? 2.63431 -14.57196 17.30964 0.445 19.67778 N ? A ? 233 N 1
   ATOM 8296 CA A PRO A 255 ? 3.77140 -14.06697 16.52257 0.445 20.41232 C ? A ? 233 CA 1
   ATOM 8297 C A PRO A 255 ? 3.49595 -14.08609 15.02530 0.445 20.46269 C ? A ? 233 C 1
   ATOM 8298 O A PRO A 255 ? 2.98926 -15.07472 14.48428 0.445 23.12915 O ? A ? 233 O 1
   ATOM 8299 CB A PRO A 255 ? 4.90615 -15.02468 16.88886 0.445 23.43489 C ? A ? 233 CB 1
   ATOM 8300 CG A PRO A 255 ? 4.56686 -15.49012 18.29204 0.445 23.03086 C ? A ? 233 CG 1
   ATOM 8301 CD A PRO A 255 ? 3.04410 -15.57102 18.31412 0.445 23.83417 C ? A ? 233 CD 1
   ATOM 8302 HA A PRO A 255 ? 3.98781 -13.16234 16.79775 0.445 24.45892 H ? A ? 233 HA 1
   ATOM 8303 HB2 A PRO A 255 ? 4.92577 -15.77013 16.26853 0.445 28.08600 H ? A ? 233 HB2 1
   ATOM 8304 HB3 A PRO A 255 ? 5.75544 -14.55638 16.87174 0.445 28.08600 H ? A ? 233 HB3 1
   ATOM 8305 HG2 A PRO A 255 ? 4.96390 -16.35932 18.45862 0.445 27.60117 H ? A ? 233 HG2 1
   ATOM 8306 HG3 A PRO A 255 ? 4.89058 -14.84737 18.94241 0.445 27.60117 H ? A ? 233 HG3 1
   ATOM 8307 HD2 A PRO A 255 ? 2.74218 -16.45763 18.06179 0.445 28.56515 H ? A ? 233 HD2 1
   ATOM 8308 HD3 A PRO A 255 ? 2.69918 -15.34011 19.19082 0.445 28.56515 H ? A ? 233 HD3 1
   ATOM 8309 N B PRO A 255 ? 2.22146 -14.51417 17.74472 0.473 19.12524 N ? A ? 233 N 1
   ATOM 8310 CA B PRO A 255 ? 3.27614 -13.97862 16.87066 0.473 20.84587 C ? A ? 233 CA 1
   ATOM 8311 C B PRO A 255 ? 2.85016 -13.98351 15.41304 0.473 20.32073 C ? A ? 233 C 1
   ATOM 8312 O B PRO A 255 ? 2.03094 -14.80017 14.98802 0.473 23.86228 O ? A ? 233 O 1
   ATOM 8313 CB B PRO A 255 ? 4.45818 -14.92134 17.10851 0.473 23.09267 C ? A ? 233 CB 1
   ATOM 8314 CG B PRO A 255 ? 4.27568 -15.36279 18.54922 0.473 22.75612 C ? A ? 233 CG 1
   ATOM 8315 CD B PRO A 255 ? 2.74814 -15.46925 18.73646 0.473 23.05415 C ? A ? 233 CD 1
   ATOM 8316 HA B PRO A 255 ? 3.51592 -13.07792 17.13927 0.473 24.97918 H ? A ? 233 HA 1
   ATOM 8317 HB2 B PRO A 255 ? 4.41407 -15.67576 16.50040 0.473 27.67535 H ? A ? 233 HB2 1
   ATOM 8318 HB3 B PRO A 255 ? 5.29578 -14.44707 16.98856 0.473 27.67535 H ? A ? 233 HB3 1
   ATOM 8319 HG2 B PRO A 255 ? 4.70384 -16.22177 18.68971 0.473 27.27148 H ? A ? 233 HG2 1
   ATOM 8320 HG3 B PRO A 255 ? 4.65420 -14.70133 19.14930 0.473 27.27148 H ? A ? 233 HG3 1
   ATOM 8321 HD2 B PRO A 255 ? 2.43857 -16.36906 18.54830 0.473 27.62912 H ? A ? 233 HD2 1
   ATOM 8322 HD3 B PRO A 255 ? 2.49114 -15.21118 19.63548 0.473 27.62912 H ? A ? 233 HD3 1
   ATOM 8323 N C PRO A 255 ? 2.49725 -14.71410 17.55858 0.082 20.72893 N ? A ? 233 N 1
   ATOM 8324 CA C PRO A 255 ? 3.57539 -14.24111 16.67629 0.082 20.83344 C ? A ? 233 CA 1
   ATOM 8325 C C PRO A 255 ? 3.21417 -14.24157 15.19583 0.082 20.96599 C ? A ? 233 C 1
   ATOM 8326 O C PRO A 255 ? 2.79631 -15.26887 14.67734 0.082 22.58192 O ? A ? 233 O 1
   ATOM 8327 CB C PRO A 255 ? 4.71368 -15.23085 16.95448 0.082 22.82041 C ? A ? 233 CB 1
   ATOM 8328 CG C PRO A 255 ? 4.49237 -15.64562 18.38516 0.082 23.00400 C ? A ? 233 CG 1
   ATOM 8329 CD C PRO A 255 ? 2.98086 -15.70316 18.54335 0.082 23.42231 C ? A ? 233 CD 1
   ATOM 8330 HA C PRO A 255 ? 3.83970 -13.34302 16.93020 0.082 24.96426 H ? A ? 233 HA 1
   ATOM 8331 HB2 C PRO A 255 ? 4.65013 -15.99072 16.35493 0.082 27.34863 H ? A ? 233 HB2 1
   ATOM 8332 HB3 C PRO A 255 ? 5.57210 -14.79265 16.84488 0.082 27.34863 H ? A ? 233 HB3 1
   ATOM 8333 HG2 C PRO A 255 ? 4.89164 -16.51530 18.54370 0.082 27.56894 H ? A ? 233 HG2 1
   ATOM 8334 HG3 C PRO A 255 ? 4.87965 -14.98854 18.98447 0.082 27.56894 H ? A ? 233 HG3 1
   ATOM 8335 HD2 C PRO A 255 ? 2.64565 -16.58935 18.33550 0.082 28.07091 H ? A ? 233 HD2 1
   ATOM 8336 HD3 C PRO A 255 ? 2.71820 -15.45158 19.44258 0.082 28.07091 H ? A ? 233 HD3 1
   ATOM 8337 N A LEU A 256 ? 3.88480 -13.00931 14.35080 0.519 19.46001 N ? A ? 234 N 1
   ATOM 8338 CA A LEU A 256 ? 3.63802 -12.84231 12.91536 0.519 17.95324 C ? A ? 234 CA 1
   ATOM 8339 C A LEU A 256 ? 4.96102 -12.64631 12.16980 0.519 20.04225 C ? A ? 234 C 1
   ATOM 8340 O A LEU A 256 ? 5.52738 -11.54458 12.14543 0.519 15.66212 O ? A ? 234 O 1
   ATOM 8341 CB A LEU A 256 ? 2.67692 -11.67692 12.65306 0.519 20.43927 C ? A ? 234 CB 1
   ATOM 8342 CG A LEU A 256 ? 2.05953 -11.61421 11.25516 0.519 19.51807 C ? A ? 234 CG 1
   ATOM 8343 CD1 A LEU A 256 ? 1.16276 -12.83347 10.99251 0.519 21.34550 C ? A ? 234 CD1 1
   ATOM 8344 CD2 A LEU A 256 ? 1.23294 -10.36358 11.04586 0.519 18.00078 C ? A ? 234 CD2 1
   ATOM 8345 H A LEU A 256 ? 4.30192 -12.34701 14.70711 0.445 23.31615 H ? A ? 234 H 1
   ATOM 8346 HA A LEU A 256 ? 3.24406 -13.66544 12.58650 0.519 21.50803 H ? A ? 234 HA 1
   ATOM 8347 HB2 A LEU A 256 ? 1.94537 -11.74047 13.28685 0.519 24.49126 H ? A ? 234 HB2 1
   ATOM 8348 HB3 A LEU A 256 ? 3.16278 -10.84848 12.78919 0.519 24.49126 H ? A ? 234 HB3 1
   ATOM 8349 HG A LEU A 256 ? 2.79844 -11.60511 10.62680 0.519 23.38582 H ? A ? 234 HG 1
   ATOM 8350 HD11 A LEU A 256 ? 0.65201 -12.68111 10.18207 0.519 25.57874 H ? A ? 234 HD11 1
   ATOM 8351 HD12 A LEU A 256 ? 1.72124 -13.61974 10.88864 0.519 25.57874 H ? A ? 234 HD12 1
   ATOM 8352 HD13 A LEU A 256 ? 0.56196 -12.95153 11.74485 0.519 25.57874 H ? A ? 234 HD13 1
   ATOM 8353 HD21 A LEU A 256 ? 0.87427 -10.36924 10.14463 0.519 21.56508 H ? A ? 234 HD21 1
   ATOM 8354 HD22 A LEU A 256 ? 0.50804 -10.35262 11.69030 0.519 21.56508 H ? A ? 234 HD22 1
   ATOM 8355 HD23 A LEU A 256 ? 1.79913 -9.58608 11.17166 0.519 21.56508 H ? A ? 234 HD23 1
   ATOM 8356 N B LEU A 256 ? 3.41085 -13.05760 14.64771 0.481 19.04977 N ? A ? 234 N 1
   ATOM 8357 CA B LEU A 256 ? 3.24218 -13.04600 13.19751 0.481 18.54897 C ? A ? 234 CA 1
   ATOM 8358 C B LEU A 256 ? 4.61520 -12.97039 12.55084 0.481 18.45590 C ? A ? 234 C 1
   ATOM 8359 O B LEU A 256 ? 5.40530 -12.07866 12.87056 0.481 17.16258 O ? A ? 234 O 1
   ATOM 8360 CB B LEU A 256 ? 2.37313 -11.88033 12.70086 0.481 20.47647 C ? A ? 234 CB 1
   ATOM 8361 CG B LEU A 256 ? 2.37920 -11.71238 11.17200 0.481 18.57656 C ? A ? 234 CG 1
   ATOM 8362 CD1 B LEU A 256 ? 1.49021 -12.75348 10.45280 0.481 19.13326 C ? A ? 234 CD1 1
   ATOM 8363 CD2 B LEU A 256 ? 1.89957 -10.33123 10.76270 0.481 19.29418 C ? A ? 234 CD2 1
   ATOM 8364 H B LEU A 256 ? 3.90004 -12.41672 14.94699 0.473 22.82386 H ? A ? 234 H 1
   ATOM 8365 HA B LEU A 256 ? 2.79911 -13.86784 12.93451 0.481 22.22291 H ? A ? 234 HA 1
   ATOM 8366 HB2 B LEU A 256 ? 1.45678 -12.03452 12.97911 0.481 24.53590 H ? A ? 234 HB2 1
   ATOM 8367 HB3 B LEU A 256 ? 2.70432 -11.05655 13.09149 0.481 24.53590 H ? A ? 234 HB3 1
   ATOM 8368 HG B LEU A 256 ? 3.29964 -11.84216 10.89478 0.481 22.25602 H ? A ? 234 HG 1
   ATOM 8369 HD11 B LEU A 256 ? 1.61306 -12.66556 9.49464 0.481 22.92405 H ? A ? 234 HD11 1
   ATOM 8370 HD12 B LEU A 256 ? 1.75051 -13.64285 10.73943 0.481 22.92405 H ? A ? 234 HD12 1
   ATOM 8371 HD13 B LEU A 256 ? 0.56241 -12.58984 10.68372 0.481 22.92405 H ? A ? 234 HD13 1
   ATOM 8372 HD21 B LEU A 256 ? 1.93130 -10.25958 9.79587 0.481 23.11716 H ? A ? 234 HD21 1
   ATOM 8373 HD22 B LEU A 256 ? 0.98910 -10.20806 11.07381 0.481 23.11716 H ? A ? 234 HD22 1
   ATOM 8374 HD23 B LEU A 256 ? 2.47900 -9.66423 11.16302 0.481 23.11716 H ? A ? 234 HD23 1
   ATOM 8375 N A GLU A 257 ? 5.39088 -13.70461 11.48305 0.413 16.63294 N ? A ? 235 N 1
   ATOM 8376 CA A GLU A 257 ? 6.63049 -13.67137 10.71714 0.413 18.74016 C ? A ? 235 CA 1
   ATOM 8377 C A GLU A 257 ? 6.50985 -12.73078 9.52029 0.413 20.94938 C ? A ? 235 C 1
   ATOM 8378 O A GLU A 257 ? 5.61203 -12.88475 8.68164 0.413 19.29981 O ? A ? 235 O 1
   ATOM 8379 CB A GLU A 257 ? 7.00219 -15.07415 10.22129 0.413 21.89314 C ? A ? 235 CB 1
   ATOM 8380 CG A GLU A 257 ? 8.19366 -15.08442 9.27876 0.413 22.00546 C ? A ? 235 CG 1
   ATOM 8381 CD A GLU A 257 ? 8.17046 -16.24414 8.29387 0.413 28.94280 C ? A ? 235 CD 1
   ATOM 8382 OE1 A GLU A 257 ? 7.41764 -17.21432 8.53152 0.413 23.36936 O ? A ? 235 OE1 1
   ATOM 8383 OE2 A GLU A 257 ? 8.89719 -16.17716 7.27878 0.413 31.13919 O ? A ? 235 OE2 1
   ATOM 8384 H A GLU A 257 ? 4.97874 -14.45847 11.44529 0.519 19.92367 H ? A ? 235 H 1
   ATOM 8385 HA A GLU A 257 ? 7.33563 -13.34712 11.29898 0.413 22.45233 H ? A ? 235 HA 1
   ATOM 8386 HB2 A GLU A 257 ? 7.22279 -15.62848 10.98611 0.413 26.23591 H ? A ? 235 HB2 1
   ATOM 8387 HB3 A GLU A 257 ? 6.24406 -15.44981 9.74693 0.413 26.23591 H ? A ? 235 HB3 1
   ATOM 8388 HG2 A GLU A 257 ? 8.19729 -14.25985 8.76791 0.413 26.37069 H ? A ? 235 HG2 1
   ATOM 8389 HG3 A GLU A 257 ? 9.00753 -15.15418 9.80189 0.413 26.37069 H ? A ? 235 HG3 1
   ATOM 8390 N B GLU A 257 ? 4.88030 -13.85705 11.60079 0.426 15.70264 N ? A ? 235 N 1
   ATOM 8391 CA B GLU A 257 ? 6.13358 -13.81414 10.86293 0.426 17.99302 C ? A ? 235 CA 1
   ATOM 8392 C B GLU A 257 ? 5.99995 -12.86189 9.68458 0.426 21.45166 C ? A ? 235 C 1
   ATOM 8393 O B GLU A 257 ? 5.08068 -12.99269 8.86548 0.426 19.02137 O ? A ? 235 O 1
   ATOM 8394 CB B GLU A 257 ? 6.55850 -15.19613 10.34916 0.426 21.88027 C ? A ? 235 CB 1
   ATOM 8395 CG B GLU A 257 ? 7.72767 -15.11289 9.37184 0.426 20.60623 C ? A ? 235 CG 1
   ATOM 8396 CD B GLU A 257 ? 8.38604 -16.45402 9.09654 0.426 28.86533 C ? A ? 235 CD 1
   ATOM 8397 OE1 B GLU A 257 ? 7.93079 -17.46210 9.67085 0.426 27.73481 O ? A ? 235 OE1 1
   ATOM 8398 OE2 B GLU A 257 ? 9.34648 -16.49755 8.29605 0.426 32.01939 O ? A ? 235 OE2 1
   ATOM 8399 H B GLU A 257 ? 4.35046 -14.49233 11.36568 0.481 18.80730 H ? A ? 235 H 1
   ATOM 8400 HA B GLU A 257 ? 6.82470 -13.49858 11.46599 0.426 21.55576 H ? A ? 235 HA 1
   ATOM 8401 HB2 B GLU A 257 ? 6.83090 -15.74490 11.10119 0.426 26.22046 H ? A ? 235 HB2 1
   ATOM 8402 HB3 B GLU A 257 ? 5.80974 -15.60903 9.89115 0.426 26.22046 H ? A ? 235 HB3 1
   ATOM 8403 HG2 B GLU A 257 ? 7.40501 -14.76204 8.52704 0.426 24.69161 H ? A ? 235 HG2 1
   ATOM 8404 HG3 B GLU A 257 ? 8.40237 -14.52156 9.74066 0.426 24.69161 H ? A ? 235 HG3 1
   ATOM 8405 N C GLU A 257 ? 5.36859 -13.77847 11.45929 0.161 16.88065 N ? A ? 235 N 1
   ATOM 8406 CA C GLU A 257 ? 6.67946 -13.73945 10.82135 0.161 18.75487 C ? A ? 235 CA 1
   ATOM 8407 C C GLU A 257 ? 6.63227 -12.86681 9.56919 0.161 20.73673 C ? A ? 235 C 1
   ATOM 8408 O C GLU A 257 ? 5.83129 -13.10224 8.65939 0.161 19.73984 O ? A ? 235 O 1
   ATOM 8409 CB C GLU A 257 ? 7.15607 -15.14847 10.45947 0.161 21.96618 C ? A ? 235 CB 1
   ATOM 8410 CG C GLU A 257 ? 8.56908 -15.18615 9.90839 0.161 23.14230 C ? A ? 235 CG 1
   ATOM 8411 CD C GLU A 257 ? 9.04305 -16.59513 9.61394 0.161 26.86265 C ? A ? 235 CD 1
   ATOM 8412 OE1 C GLU A 257 ? 8.18545 -17.48295 9.43698 0.161 28.00677 O ? A ? 235 OE1 1
   ATOM 8413 OE2 C GLU A 257 ? 10.27017 -16.81432 9.56035 0.161 26.75814 O ? A ? 235 OE2 1
   ATOM 8414 HA C GLU A 257 ? 7.32368 -13.36332 11.44136 0.161 22.46998 H ? A ? 235 HA 1
   ATOM 8415 HB2 C GLU A 257 ? 7.13304 -15.70081 11.25653 0.161 26.32355 H ? A ? 235 HB2 1
   ATOM 8416 HB3 C GLU A 257 ? 6.56386 -15.51527 9.78445 0.161 26.32355 H ? A ? 235 HB3 1
   ATOM 8417 HG2 C GLU A 257 ? 8.59999 -14.67983 9.08159 0.161 27.73490 H ? A ? 235 HG2 1
   ATOM 8418 HG3 C GLU A 257 ? 9.17319 -14.79581 10.55923 0.161 27.73490 H ? A ? 235 HG3 1
   ATOM 8419 N A VAL A 258 ? 7.47327 -11.81329 9.39557 0.520 19.58528 N ? A ? 236 N 1
   ATOM 8420 CA A VAL A 258 ? 7.57447 -10.94463 8.23308 0.520 18.58881 C ? A ? 236 CA 1
   ATOM 8421 C A VAL A 258 ? 9.00255 -10.94228 7.71226 0.520 18.80812 C ? A ? 236 C 1
   ATOM 8422 O A VAL A 258 ? 9.96560 -11.06301 8.47134 0.520 21.03398 O ? A ? 236 O 1
   ATOM 8423 CB A VAL A 258 ? 7.13402 -9.49139 8.57523 0.520 18.07397 C ? A ? 236 CB 1
   ATOM 8424 CG1 A VAL A 258 ? 5.80110 -9.49953 9.29333 0.520 16.10641 C ? A ? 236 CG1 1
   ATOM 8425 CG2 A VAL A 258 ? 8.18810 -8.81385 9.39986 0.520 20.51229 C ? A ? 236 CG2 1
   ATOM 8426 H A VAL A 258 ? 8.08631 -11.67767 9.98327 0.413 23.46648 H ? A ? 236 H 1
   ATOM 8427 HA A VAL A 258 ? 7.00494 -11.29899 7.53239 0.520 22.27072 H ? A ? 236 HA 1
   ATOM 8428 HB A VAL A 258 ? 7.02435 -8.98649 7.75429 0.520 21.65291 H ? A ? 236 HB 1
   ATOM 8429 HG11 A VAL A 258 ? 5.49220 -8.58580 9.39615 0.520 19.29183 H ? A ? 236 HG11 1
   ATOM 8430 HG12 A VAL A 258 ? 5.16274 -10.00742 8.76850 0.520 19.29183 H ? A ? 236 HG12 1
   ATOM 8431 HG13 A VAL A 258 ? 5.91431 -9.91046 10.16466 0.520 19.29183 H ? A ? 236 HG13 1
   ATOM 8432 HG21 A VAL A 258 ? 7.80271 -8.03120 9.82391 0.520 24.57889 H ? A ? 236 HG21 1
   ATOM 8433 HG22 A VAL A 258 ? 8.50694 -9.43276 10.07528 0.520 24.57889 H ? A ? 236 HG22 1
   ATOM 8434 HG23 A VAL A 258 ? 8.92041 -8.54968 8.82120 0.520 24.57889 H ? A ? 236 HG23 1
   ATOM 8435 N B VAL A 258 ? 6.93387 -11.92285 9.59361 0.457 19.23071 N ? A ? 236 N 1
   ATOM 8436 CA B VAL A 258 ? 7.02162 -11.00509 8.47046 0.457 19.28016 C ? A ? 236 CA 1
   ATOM 8437 C B VAL A 258 ? 8.44443 -11.03401 7.94634 0.457 18.35908 C ? A ? 236 C 1
   ATOM 8438 O B VAL A 258 ? 9.39730 -11.25474 8.70020 0.457 20.86755 O ? A ? 236 O 1
   ATOM 8439 CB B VAL A 258 ? 6.61120 -9.57669 8.90269 0.457 17.15683 C ? A ? 236 CB 1
   ATOM 8440 CG1 B VAL A 258 ? 5.22843 -9.60236 9.53289 0.457 15.63910 C ? A ? 236 CG1 1
   ATOM 8441 CG2 B VAL A 258 ? 7.61218 -9.02247 9.87413 0.457 20.47481 C ? A ? 236 CG2 1
   ATOM 8442 H B VAL A 258 ? 7.54323 -11.79599 10.18707 0.426 23.04099 H ? A ? 236 H 1
   ATOM 8443 HA B VAL A 258 ? 6.43595 -11.28788 7.75078 0.457 23.10033 H ? A ? 236 HA 1
   ATOM 8444 HB B VAL A 258 ? 6.58716 -9.00044 8.12278 0.457 20.55233 H ? A ? 236 HB 1
   ATOM 8445 HG11 B VAL A 258 ? 4.94192 -8.69137 9.70295 0.457 18.73106 H ? A ? 236 HG11 1
   ATOM 8446 HG12 B VAL A 258 ? 4.61108 -10.03474 8.92230 0.457 18.73106 H ? A ? 236 HG12 1
   ATOM 8447 HG13 B VAL A 258 ? 5.27032 -10.09696 10.36626 0.457 18.73106 H ? A ? 236 HG13 1
   ATOM 8448 HG21 B VAL A 258 ? 7.25470 -8.21108 10.26752 0.457 24.53391 H ? A ? 236 HG21 1
   ATOM 8449 HG22 B VAL A 258 ? 7.77784 -9.68083 10.56697 0.457 24.53391 H ? A ? 236 HG22 1
   ATOM 8450 HG23 B VAL A 258 ? 8.43584 -8.82568 9.40109 0.457 24.53391 H ? A ? 236 HG23 1
   ATOM 8451 N C VAL A 258 ? 7.50047 -11.86037 9.52738 0.023 19.72697 N ? A ? 236 N 1
   ATOM 8452 CA C VAL A 258 ? 7.57168 -10.92523 8.41391 0.023 19.14122 C ? A ? 236 CA 1
   ATOM 8453 C C VAL A 258 ? 8.98974 -10.92189 7.86568 0.023 19.70820 C ? A ? 236 C 1
   ATOM 8454 O C VAL A 258 ? 9.96232 -10.99921 8.62437 0.023 20.74474 O ? A ? 236 O 1
   ATOM 8455 CB C VAL A 258 ? 7.15291 -9.50202 8.84123 0.023 18.42024 C ? A ? 236 CB 1
   ATOM 8456 CG1 C VAL A 258 ? 5.65487 -9.44081 9.09108 0.023 17.59101 C ? A ? 236 CG1 1
   ATOM 8457 CG2 C VAL A 258 ? 7.91992 -9.07467 10.08413 0.023 19.68233 C ? A ? 236 CG2 1
   ATOM 8458 H C VAL A 258 ? 8.07178 -11.69671 10.14901 0.161 23.63651 H ? A ? 236 H 1
   ATOM 8459 HA C VAL A 258 ? 6.97395 -11.22417 7.71088 0.023 22.93360 H ? A ? 236 HA 1
   ATOM 8460 HB C VAL A 258 ? 7.36540 -8.88318 8.12514 0.023 22.06843 H ? A ? 236 HB 1
   ATOM 8461 HG11 C VAL A 258 ? 5.41457 -8.53748 9.35019 0.023 21.07335 H ? A ? 236 HG11 1
   ATOM 8462 HG12 C VAL A 258 ? 5.18859 -9.68645 8.27674 0.023 21.07335 H ? A ? 236 HG12 1
   ATOM 8463 HG13 C VAL A 258 ? 5.42770 -10.06036 9.80203 0.023 21.07335 H ? A ? 236 HG13 1
   ATOM 8464 HG21 C VAL A 258 ? 7.69246 -8.15564 10.29516 0.023 23.58294 H ? A ? 236 HG21 1
   ATOM 8465 HG22 C VAL A 258 ? 7.67367 -9.65417 10.82200 0.023 23.58294 H ? A ? 236 HG22 1
   ATOM 8466 HG23 C VAL A 258 ? 8.87115 -9.14816 9.90903 0.023 23.58294 H ? A ? 236 HG23 1
   ATOM 8467 N A SER A 259 ? 9.13435 -10.77921 6.40088 0.520 22.29947 N ? A ? 237 N 1
   ATOM 8468 CA A SER A 259 ? 10.43382 -10.52609 5.79017 0.520 21.46620 C ? A ? 237 CA 1
   ATOM 8469 C A SER A 259 ? 10.92347 -9.10807 6.04034 0.520 20.19540 C ? A ? 237 C 1
   ATOM 8470 O A SER A 259 ? 12.12739 -8.85889 5.92707 0.520 18.36751 O ? A ? 237 O 1
   ATOM 8471 CB A SER A 259 ? 10.34434 -10.75293 4.28172 0.520 25.93549 C ? A ? 237 CB 1
   ATOM 8472 OG A SER A 259 ? 9.43854 -9.81583 3.71003 0.520 25.86364 O ? A ? 237 OG 1
   ATOM 8473 H A SER A 259 ? 8.48372 -10.81058 5.83937 0.520 26.72350 H ? A ? 237 H 1
   ATOM 8474 HA A SER A 259 ? 11.08074 -11.14578 6.16215 0.520 25.72357 H ? A ? 237 HA 1
   ATOM 8475 HB2 A SER A 259 ? 11.22205 -10.63231 3.88679 0.520 31.08673 H ? A ? 237 HB2 1
   ATOM 8476 HB3 A SER A 259 ? 10.02467 -11.65274 4.11128 0.520 31.08673 H ? A ? 237 HB3 1
   ATOM 8477 HG A SER A 259 ? 9.44607 -9.88301 2.87276 0.520 31.00050 H ? A ? 237 HG 1
   ATOM 8478 N B SER A 259 ? 8.58350 -10.79697 6.64506 0.386 21.62159 N ? A ? 237 N 1
   ATOM 8479 CA B SER A 259 ? 9.90368 -10.63426 6.04342 0.386 22.23631 C ? A ? 237 CA 1
   ATOM 8480 C B SER A 259 ? 10.50582 -9.27542 6.37806 0.386 20.45352 C ? A ? 237 C 1
   ATOM 8481 O B SER A 259 ? 11.72140 -9.15742 6.56122 0.386 19.13158 O ? A ? 237 O 1
   ATOM 8482 CB B SER A 259 ? 9.81023 -10.80257 4.52631 0.386 25.27324 C ? A ? 237 CB 1
   ATOM 8483 OG B SER A 259 ? 10.19652 -12.10903 4.13215 0.386 31.03832 O ? A ? 237 OG 1
   ATOM 8484 H B SER A 259 ? 7.93141 -10.72575 6.08891 0.457 25.91005 H ? A ? 237 H 1
   ATOM 8485 HA B SER A 259 ? 10.49105 -11.32282 6.39240 0.386 26.64771 H ? A ? 237 HA 1
   ATOM 8486 HB2 B SER A 259 ? 8.89378 -10.64819 4.24849 0.386 30.29203 H ? A ? 237 HB2 1
   ATOM 8487 HB3 B SER A 259 ? 10.39857 -10.15891 4.10152 0.386 30.29203 H ? A ? 237 HB3 1
   ATOM 8488 HG B SER A 259 ? 10.33639 -12.12975 3.30413 0.386 37.21012 H ? A ? 237 HG 1
   ATOM 8489 N C SER A 259 ? 9.10141 -10.83713 6.54073 0.094 22.00091 N ? A ? 237 N 1
   ATOM 8490 CA C SER A 259 ? 10.40681 -10.71736 5.90441 0.094 21.88423 C ? A ? 237 CA 1
   ATOM 8491 C C SER A 259 ? 10.97129 -9.30914 6.03499 0.094 20.83661 C ? A ? 237 C 1
   ATOM 8492 O C SER A 259 ? 12.19397 -9.13447 6.04782 0.094 19.80699 O ? A ? 237 O 1
   ATOM 8493 CB C SER A 259 ? 10.30224 -11.10156 4.42900 0.094 25.58345 C ? A ? 237 CB 1
   ATOM 8494 OG C SER A 259 ? 9.33087 -10.30544 3.77417 0.094 26.05787 O ? A ? 237 OG 1
   ATOM 8495 H C SER A 259 ? 8.43925 -10.84678 5.99205 0.023 26.36523 H ? A ? 237 H 1
   ATOM 8496 HA C SER A 259 ? 11.02427 -11.33076 6.33262 0.094 26.22521 H ? A ? 237 HA 1
   ATOM 8497 HB2 C SER A 259 ? 11.16329 -10.96390 4.00410 0.094 30.66428 H ? A ? 237 HB2 1
   ATOM 8498 HB3 C SER A 259 ? 10.04463 -12.03433 4.36213 0.094 30.66428 H ? A ? 237 HB3 1
   ATOM 8499 HG C SER A 259 ? 9.58208 -9.50413 3.75431 0.094 31.23359 H ? A ? 237 HG 1
   ATOM 8500 N A GLU A 260 ? 10.01707 -8.18436 6.34509 0.467 18.98064 N ? A ? 238 N 1
   ATOM 8501 CA A GLU A 260 ? 10.33332 -6.77678 6.51516 0.467 18.66185 C ? A ? 238 CA 1
   ATOM 8502 C A GLU A 260 ? 9.17725 -6.11614 7.24796 0.467 18.16508 C ? A ? 238 C 1
   ATOM 8503 O A GLU A 260 ? 8.04124 -6.59019 7.20120 0.467 17.10714 O ? A ? 238 O 1
   ATOM 8504 CB A GLU A 260 ? 10.58585 -6.08963 5.16590 0.467 20.59864 C ? A ? 238 CB 1
   ATOM 8505 CG A GLU A 260 ? 9.59659 -6.49170 4.08393 0.467 24.54077 C ? A ? 238 CG 1
   ATOM 8506 CD A GLU A 260 ? 9.72186 -5.63760 2.83734 0.467 25.67077 C ? A ? 238 CD 1
   ATOM 8507 OE1 A GLU A 260 ? 9.18084 -4.49975 2.82735 0.467 27.26382 O ? A ? 238 OE1 1
   ATOM 8508 OE2 A GLU A 260 ? 10.38779 -6.09082 1.88098 0.467 25.50831 O ? A ? 238 OE2 1
   ATOM 8509 H A GLU A 260 ? 9.18267 -8.35655 6.46224 0.520 22.74090 H ? A ? 238 H 1
   ATOM 8510 HA A GLU A 260 ? 11.13461 -6.68397 7.05389 0.467 22.35836 H ? A ? 238 HA 1
   ATOM 8511 HB2 A GLU A 260 ? 10.51940 -5.12951 5.28696 0.467 24.68251 H ? A ? 238 HB2 1
   ATOM 8512 HB3 A GLU A 260 ? 11.47498 -6.32436 4.85729 0.467 24.68251 H ? A ? 238 HB3 1
   ATOM 8513 HG2 A GLU A 260 ? 9.75796 -7.41491 3.83385 0.467 29.41306 H ? A ? 238 HG2 1
   ATOM 8514 HG3 A GLU A 260 ? 8.69448 -6.39366 4.42669 0.467 29.41306 H ? A ? 238 HG3 1
   ATOM 8515 N B GLU A 260 ? 9.67113 -8.24611 6.43179 0.447 18.62181 N ? A ? 238 N 1
   ATOM 8516 CA B GLU A 260 ? 10.12684 -6.89310 6.70752 0.447 18.39264 C ? A ? 238 CA 1
   ATOM 8517 C B GLU A 260 ? 9.05399 -6.18127 7.51531 0.447 18.11967 C ? A ? 238 C 1
   ATOM 8518 O B GLU A 260 ? 7.94577 -6.68968 7.70553 0.447 15.97945 O ? A ? 238 O 1
   ATOM 8519 CB B GLU A 260 ? 10.44462 -6.13357 5.41403 0.447 20.51182 C ? A ? 238 CB 1
   ATOM 8520 CG B GLU A 260 ? 9.24891 -5.82697 4.55693 0.447 24.00656 C ? A ? 238 CG 1
   ATOM 8521 CD B GLU A 260 ? 9.64060 -5.28399 3.19677 0.447 25.80530 C ? A ? 238 CD 1
   ATOM 8522 OE1 B GLU A 260 ? 10.74194 -5.62050 2.69008 0.447 25.83546 O ? A ? 238 OE1 1
   ATOM 8523 OE2 B GLU A 260 ? 8.83521 -4.51145 2.63450 0.447 27.26346 O ? A ? 238 OE2 1
   ATOM 8524 H B GLU A 260 ? 8.82200 -8.30717 6.30992 0.386 22.31031 H ? A ? 238 H 1
   ATOM 8525 HA B GLU A 260 ? 10.93742 -6.92595 7.23929 0.447 22.03531 H ? A ? 238 HA 1
   ATOM 8526 HB2 B GLU A 260 ? 10.86156 -5.28925 5.64683 0.447 24.57833 H ? A ? 238 HB2 1
   ATOM 8527 HB3 B GLU A 260 ? 11.05464 -6.66972 4.88365 0.447 24.57833 H ? A ? 238 HB3 1
   ATOM 8528 HG2 B GLU A 260 ? 8.73781 -6.64021 4.42163 0.447 28.77201 H ? A ? 238 HG2 1
   ATOM 8529 HG3 B GLU A 260 ? 8.70136 -5.16111 5.00159 0.447 28.77201 H ? A ? 238 HG3 1
   ATOM 8530 N C GLU A 260 ? 10.10808 -8.30478 6.12602 0.085 19.64768 N ? A ? 238 N 1
   ATOM 8531 CA C GLU A 260 ? 10.54921 -6.92509 6.28019 0.085 19.60364 C ? A ? 238 CA 1
   ATOM 8532 C C GLU A 260 ? 9.52545 -6.14199 7.09376 0.085 18.71943 C ? A ? 238 C 1
   ATOM 8533 O C GLU A 260 ? 8.35903 -6.52506 7.17935 0.085 18.15153 O ? A ? 238 O 1
   ATOM 8534 CB C GLU A 260 ? 10.76345 -6.26755 4.91656 0.085 21.15577 C ? A ? 238 CB 1
   ATOM 8535 CG C GLU A 260 ? 9.49043 -5.98243 4.14514 0.085 24.03362 C ? A ? 238 CG 1
   ATOM 8536 CD C GLU A 260 ? 9.76672 -5.37939 2.77784 0.085 25.63489 C ? A ? 238 CD 1
   ATOM 8537 OE1 C GLU A 260 ? 10.74159 -5.80930 2.12200 0.085 25.72058 O ? A ? 238 OE1 1
   ATOM 8538 OE2 C GLU A 260 ? 9.01659 -4.46718 2.36357 0.085 26.98516 O ? A ? 238 OE2 1
   ATOM 8539 H C GLU A 260 ? 9.25342 -8.39716 6.10094 0.094 23.54136 H ? A ? 238 H 1
   ATOM 8540 HA C GLU A 260 ? 11.39976 -6.90393 6.74605 0.085 23.48850 H ? A ? 238 HA 1
   ATOM 8541 HB2 C GLU A 260 ? 11.21979 -5.42210 5.05024 0.085 25.35107 H ? A ? 238 HB2 1
   ATOM 8542 HB3 C GLU A 260 ? 11.30916 -6.85672 4.37251 0.085 25.35107 H ? A ? 238 HB3 1
   ATOM 8543 HG2 C GLU A 260 ? 9.00433 -6.81192 4.01647 0.085 28.80448 H ? A ? 238 HG2 1
   ATOM 8544 HG3 C GLU A 260 ? 8.94812 -5.35465 4.64783 0.085 28.80448 H ? A ? 238 HG3 1
   ATOM 8545 N A LEU A 261 ? 9.47133 -4.99555 7.92069 0.485 18.10782 N ? A ? 239 N 1
   ATOM 8546 CA A LEU A 261 ? 8.44772 -4.33359 8.73527 0.485 15.34239 C ? A ? 239 CA 1
   ATOM 8547 C A LEU A 261 ? 8.52271 -2.81486 8.57805 0.485 18.24326 C ? A ? 239 C 1
   ATOM 8548 O A LEU A 261 ? 9.29686 -2.16487 9.28232 0.485 15.29793 O ? A ? 239 O 1
   ATOM 8549 CB A LEU A 261 ? 8.59584 -4.73375 10.19943 0.485 17.25146 C ? A ? 239 CB 1
   ATOM 8550 CG A LEU A 261 ? 7.51700 -4.33805 11.20676 0.485 17.25399 C ? A ? 239 CG 1
   ATOM 8551 CD1 A LEU A 261 ? 6.22401 -5.10420 10.96442 0.485 20.89729 C ? A ? 239 CD1 1
   ATOM 8552 CD2 A LEU A 261 ? 8.00178 -4.56057 12.63074 0.485 19.40665 C ? A ? 239 CD2 1
   ATOM 8553 H A LEU A 261 ? 10.23996 -4.60979 7.91972 0.467 21.69353 H ? A ? 239 H 1
   ATOM 8554 HA A LEU A 261 ? 7.58081 -4.60177 8.39256 0.485 18.37501 H ? A ? 239 HA 1
   ATOM 8555 HB2 A LEU A 261 ? 8.65172 -5.70170 10.22869 0.485 20.66589 H ? A ? 239 HB2 1
   ATOM 8556 HB3 A LEU A 261 ? 9.42343 -4.34376 10.52176 0.485 20.66589 H ? A ? 239 HB3 1
   ATOM 8557 HG A LEU A 261 ? 7.32771 -3.39373 11.09135 0.485 20.66893 H ? A ? 239 HG 1
   ATOM 8558 HD11 A LEU A 261 ? 5.56651 -4.83035 11.62290 0.485 25.04089 H ? A ? 239 HD11 1
   ATOM 8559 HD12 A LEU A 261 ? 5.90118 -4.90453 10.07177 0.485 25.04089 H ? A ? 239 HD12 1
   ATOM 8560 HD13 A LEU A 261 ? 6.39966 -6.05451 11.04777 0.485 25.04089 H ? A ? 239 HD13 1
   ATOM 8561 HD21 A LEU A 261 ? 7.30135 -4.29658 13.24767 0.485 23.25212 H ? A ? 239 HD21 1
   ATOM 8562 HD22 A LEU A 261 ? 8.21074 -5.50025 12.74999 0.485 23.25212 H ? A ? 239 HD22 1
   ATOM 8563 HD23 A LEU A 261 ? 8.79529 -4.02350 12.78175 0.485 23.25212 H ? A ? 239 HD23 1
   ATOM 8564 N B LEU A 261 ? 9.39308 -4.98509 7.99414 0.515 18.04910 N ? A ? 239 N 1
   ATOM 8565 CA B LEU A 261 ? 8.46000 -4.24686 8.82492 0.515 15.31795 C ? A ? 239 CA 1
   ATOM 8566 C B LEU A 261 ? 8.61161 -2.76040 8.56479 0.515 18.20719 C ? A ? 239 C 1
   ATOM 8567 O B LEU A 261 ? 9.73568 -2.25372 8.54649 0.515 15.30056 O ? A ? 239 O 1
   ATOM 8568 CB B LEU A 261 ? 8.69566 -4.56482 10.29753 0.515 17.27630 C ? A ? 239 CB 1
   ATOM 8569 CG B LEU A 261 ? 7.83288 -3.84639 11.32291 0.515 18.54218 C ? A ? 239 CG 1
   ATOM 8570 CD1 B LEU A 261 ? 6.39005 -4.24661 11.22473 0.515 20.17233 C ? A ? 239 CD1 1
   ATOM 8571 CD2 B LEU A 261 ? 8.39908 -4.16666 12.70216 0.515 19.64869 C ? A ? 239 CD2 1
   ATOM 8572 H B LEU A 261 ? 10.14452 -4.59184 7.85170 0.447 21.62306 H ? A ? 239 H 1
   ATOM 8573 HA B LEU A 261 ? 7.55021 -4.48954 8.59191 0.515 18.34567 H ? A ? 239 HA 1
   ATOM 8574 HB2 B LEU A 261 ? 8.54594 -5.51502 10.42244 0.515 20.69570 H ? A ? 239 HB2 1
   ATOM 8575 HB3 B LEU A 261 ? 9.61746 -4.34428 10.50376 0.515 20.69570 H ? A ? 239 HB3 1
   ATOM 8576 HG B LEU A 261 ? 7.84998 -2.88954 11.16467 0.515 22.21475 H ? A ? 239 HG 1
   ATOM 8577 HD11 B LEU A 261 ? 5.88313 -3.76875 11.89971 0.515 24.17093 H ? A ? 239 HD11 1
   ATOM 8578 HD12 B LEU A 261 ? 6.05918 -4.02110 10.34123 0.515 24.17093 H ? A ? 239 HD12 1
   ATOM 8579 HD13 B LEU A 261 ? 6.31685 -5.20268 11.37127 0.515 24.17093 H ? A ? 239 HD13 1
   ATOM 8580 HD21 B LEU A 261 ? 7.85607 -3.72848 13.37598 0.515 23.54256 H ? A ? 239 HD21 1
   ATOM 8581 HD22 B LEU A 261 ? 8.38068 -5.12723 12.83582 0.515 23.54256 H ? A ? 239 HD22 1
   ATOM 8582 HD23 B LEU A 261 ? 9.31224 -3.84325 12.75156 0.515 23.54256 H ? A ? 239 HD23 1
   ATOM 8583 N A LEU A 262 ? 7.68212 -2.26351 7.69785 0.550 15.81301 N ? A ? 240 N 1
   ATOM 8584 CA A LEU A 262 ? 7.62297 -0.81541 7.53265 0.550 14.25107 C ? A ? 240 CA 1
   ATOM 8585 C A LEU A 262 ? 7.15899 -0.15030 8.82650 0.550 15.80526 C ? A ? 240 C 1
   ATOM 8586 O A LEU A 262 ? 6.06744 -0.43361 9.32534 0.550 18.03345 O ? A ? 240 O 1
   ATOM 8587 CB A LEU A 262 ? 6.68764 -0.42248 6.37635 0.550 15.63788 C ? A ? 240 CB 1
   ATOM 8588 CG A LEU A 262 ? 6.63391 1.09590 6.10127 0.550 14.11364 C ? A ? 240 CG 1
   ATOM 8589 CD1 A LEU A 262 ? 7.96224 1.55627 5.56585 0.550 17.08015 C ? A ? 240 CD1 1
   ATOM 8590 CD2 A LEU A 262 ? 5.51609 1.47285 5.12660 0.550 15.27862 C ? A ? 240 CD2 1
   ATOM 8591 H A LEU A 262 ? 7.14345 -2.70336 7.19193 0.485 18.93976 H ? A ? 240 H 1
   ATOM 8592 HA A LEU A 262 ? 8.51378 -0.50023 7.31352 0.550 17.06543 H ? A ? 240 HA 1
   ATOM 8593 HB2 A LEU A 262 ? 6.99490 -0.85919 5.56655 0.550 18.72959 H ? A ? 240 HB2 1
   ATOM 8594 HB3 A LEU A 262 ? 5.78847 -0.71628 6.59101 0.550 18.72959 H ? A ? 240 HB3 1
   ATOM 8595 HG A LEU A 262 ? 6.44103 1.54924 6.93684 0.550 16.90050 H ? A ? 240 HG 1
   ATOM 8596 HD11 A LEU A 262 ? 7.87841 2.47240 5.25831 0.550 20.46032 H ? A ? 240 HD11 1
   ATOM 8597 HD12 A LEU A 262 ? 8.62330 1.50419 6.27380 0.550 20.46032 H ? A ? 240 HD12 1
   ATOM 8598 HD13 A LEU A 262 ? 8.22156 0.98216 4.82826 0.550 20.46032 H ? A ? 240 HD13 1
   ATOM 8599 HD21 A LEU A 262 ? 5.56843 2.42294 4.93821 0.550 18.29849 H ? A ? 240 HD21 1
   ATOM 8600 HD22 A LEU A 262 ? 5.62777 0.96645 4.30685 0.550 18.29849 H ? A ? 240 HD22 1
   ATOM 8601 HD23 A LEU A 262 ? 4.65999 1.26255 5.53129 0.550 18.29849 H ? A ? 240 HD23 1
   ATOM 8602 N B LEU A 262 ? 7.48448 -2.09102 8.33276 0.450 17.03619 N ? A ? 240 N 1
   ATOM 8603 CA B LEU A 262 ? 7.46909 -0.66135 8.07124 0.450 14.86061 C ? A ? 240 CA 1
   ATOM 8604 C B LEU A 262 ? 6.97775 0.07965 9.30787 0.450 15.00741 C ? A ? 240 C 1
   ATOM 8605 O B LEU A 262 ? 5.85518 -0.14975 9.77359 0.450 15.76785 O ? A ? 240 O 1
   ATOM 8606 CB B LEU A 262 ? 6.58512 -0.30571 6.87575 0.450 16.61903 C ? A ? 240 CB 1
   ATOM 8607 CG B LEU A 262 ? 6.65963 1.19919 6.55346 0.450 13.73302 C ? A ? 240 CG 1
   ATOM 8608 CD1 B LEU A 262 ? 7.95858 1.51533 5.84131 0.450 16.96411 C ? A ? 240 CD1 1
   ATOM 8609 CD2 B LEU A 262 ? 5.47125 1.67277 5.74017 0.450 13.77650 C ? A ? 240 CD2 1
   ATOM 8610 H B LEU A 262 ? 6.70451 -2.45314 8.32231 0.515 20.40757 H ? A ? 240 H 1
   ATOM 8611 HA B LEU A 262 ? 8.37762 -0.38487 7.87368 0.450 17.79687 H ? A ? 240 HA 1
   ATOM 8612 HB2 B LEU A 262 ? 6.88347 -0.80175 6.09740 0.450 19.90698 H ? A ? 240 HB2 1
   ATOM 8613 HB3 B LEU A 262 ? 5.66395 -0.53100 7.07967 0.450 19.90698 H ? A ? 240 HB3 1
   ATOM 8614 HG B LEU A 262 ? 6.63358 1.68898 7.39032 0.450 16.44376 H ? A ? 240 HG 1
   ATOM 8615 HD11 B LEU A 262 ? 7.95618 2.44944 5.57990 0.450 20.32107 H ? A ? 240 HD11 1
   ATOM 8616 HD12 B LEU A 262 ? 8.69909 1.34226 6.44347 0.450 20.32107 H ? A ? 240 HD12 1
   ATOM 8617 HD13 B LEU A 262 ? 8.03292 0.95202 5.05514 0.450 20.32107 H ? A ? 240 HD13 1
   ATOM 8618 HD21 B LEU A 262 ? 5.56017 2.62462 5.57589 0.450 16.49594 H ? A ? 240 HD21 1
   ATOM 8619 HD22 B LEU A 262 ? 5.45325 1.19200 4.89790 0.450 16.49594 H ? A ? 240 HD22 1
   ATOM 8620 HD23 B LEU A 262 ? 4.65764 1.49768 6.23844 0.450 16.49594 H ? A ? 240 HD23 1
   ATOM 8621 N A LEU A 263 ? 7.96381 0.77366 9.34223 0.284 15.96245 N ? A ? 241 N 1
   ATOM 8622 CA A LEU A 263 ? 7.64317 1.49918 10.56548 0.284 14.70465 C ? A ? 241 CA 1
   ATOM 8623 C A LEU A 263 ? 7.53378 2.98852 10.26241 0.284 14.66373 C ? A ? 241 C 1
   ATOM 8624 O A LEU A 263 ? 8.51526 3.61592 9.84880 0.284 14.87353 O ? A ? 241 O 1
   ATOM 8625 CB A LEU A 263 ? 8.70139 1.22565 11.63149 0.284 14.90563 C ? A ? 241 CB 1
   ATOM 8626 CG A LEU A 263 ? 8.17066 0.60409 12.92855 0.284 16.38063 C ? A ? 241 CG 1
   ATOM 8627 CD1 A LEU A 263 ? 7.22846 -0.55185 12.67378 0.284 16.91104 C ? A ? 241 CD1 1
   ATOM 8628 CD2 A LEU A 263 ? 9.31871 0.12859 13.81932 0.284 16.95293 C ? A ? 241 CD2 1
   ATOM 8629 H A LEU A 263 ? 8.71624 1.00159 8.99367 0.550 19.11908 H ? A ? 241 H 1
   ATOM 8630 HA A LEU A 263 ? 6.77920 1.21315 10.90111 0.284 17.60972 H ? A ? 241 HA 1
   ATOM 8631 HB2 A LEU A 263 ? 9.35693 0.61351 11.26210 0.284 17.85089 H ? A ? 241 HB2 1
   ATOM 8632 HB3 A LEU A 263 ? 9.12625 2.06614 11.86383 0.284 17.85089 H ? A ? 241 HB3 1
   ATOM 8633 HG A LEU A 263 ? 7.67238 1.29809 13.38787 0.284 19.62089 H ? A ? 241 HG 1
   ATOM 8634 HD11 A LEU A 263 ? 7.26887 -1.16376 13.42534 0.284 20.25739 H ? A ? 241 HD11 1
   ATOM 8635 HD12 A LEU A 263 ? 6.32670 -0.20838 12.57500 0.284 20.25739 H ? A ? 241 HD12 1
   ATOM 8636 HD13 A LEU A 263 ? 7.49978 -1.00729 11.86146 0.284 20.25739 H ? A ? 241 HD13 1
   ATOM 8637 HD21 A LEU A 263 ? 8.95502 -0.18882 14.66067 0.284 20.30766 H ? A ? 241 HD21 1
   ATOM 8638 HD22 A LEU A 263 ? 9.78980 -0.59065 13.37025 0.284 20.30766 H ? A ? 241 HD22 1
   ATOM 8639 HD23 A LEU A 263 ? 9.92271 0.87061 13.97899 0.284 20.30766 H ? A ? 241 HD23 1
   ATOM 8640 N B LEU A 263 ? 7.80676 0.98876 9.81435 0.499 16.56923 N ? A ? 241 N 1
   ATOM 8641 CA B LEU A 263 ? 7.42934 1.87660 10.90616 0.499 14.26386 C ? A ? 241 CA 1
   ATOM 8642 C B LEU A 263 ? 7.42999 3.30212 10.36491 0.499 14.43186 C ? A ? 241 C 1
   ATOM 8643 O B LEU A 263 ? 8.49441 3.87772 10.11603 0.499 14.96307 O ? A ? 241 O 1
   ATOM 8644 CB B LEU A 263 ? 8.38476 1.76822 12.09022 0.499 15.21327 C ? A ? 241 CB 1
   ATOM 8645 CG B LEU A 263 ? 8.42085 0.56042 13.02108 0.499 16.44679 C ? A ? 241 CG 1
   ATOM 8646 CD1 B LEU A 263 ? 9.35521 1.00455 14.19374 0.499 15.47662 C ? A ? 241 CD1 1
   ATOM 8647 CD2 B LEU A 263 ? 7.10295 0.12584 13.51441 0.499 15.94030 C ? A ? 241 CD2 1
   ATOM 8648 H B LEU A 263 ? 8.61063 1.11119 9.53433 0.450 19.84721 H ? A ? 241 H 1
   ATOM 8649 HA B LEU A 263 ? 6.54020 1.63667 11.21073 0.499 17.08077 H ? A ? 241 HA 1
   ATOM 8650 HB2 B LEU A 263 ? 9.28133 1.83858 11.72674 0.499 18.22007 H ? A ? 241 HB2 1
   ATOM 8651 HB3 B LEU A 263 ? 8.19861 2.52820 12.66352 0.499 18.22007 H ? A ? 241 HB3 1
   ATOM 8652 HG B LEU A 263 ? 8.74143 -0.22678 12.55370 0.499 19.70028 H ? A ? 241 HG 1
   ATOM 8653 HD11 B LEU A 263 ? 9.47140 0.25986 14.80434 0.499 18.53608 H ? A ? 241 HD11 1
   ATOM 8654 HD12 B LEU A 263 ? 10.21396 1.27094 13.82975 0.499 18.53608 H ? A ? 241 HD12 1
   ATOM 8655 HD13 B LEU A 263 ? 8.94635 1.75194 14.65759 0.499 18.53608 H ? A ? 241 HD13 1
   ATOM 8656 HD21 B LEU A 263 ? 7.22499 -0.60841 14.13642 0.499 19.09250 H ? A ? 241 HD21 1
   ATOM 8657 HD22 B LEU A 263 ? 6.67210 0.87061 13.96228 0.499 19.09250 H ? A ? 241 HD22 1
   ATOM 8658 HD23 B LEU A 263 ? 6.56400 -0.16423 12.76190 0.499 19.09250 H ? A ? 241 HD23 1
   ATOM 8659 N C LEU A 263 ? 8.08703 0.80884 9.39775 0.216 15.64287 N ? A ? 241 N 1
   ATOM 8660 CA C LEU A 263 ? 7.51902 1.57468 10.50421 0.216 14.76645 C ? A ? 241 CA 1
   ATOM 8661 C C LEU A 263 ? 7.34173 3.04534 10.13138 0.216 14.53266 C ? A ? 241 C 1
   ATOM 8662 O C LEU A 263 ? 8.27572 3.69403 9.65765 0.216 15.04911 O ? A ? 241 O 1
   ATOM 8663 CB C LEU A 263 ? 8.40868 1.44866 11.74147 0.216 15.08112 C ? A ? 241 CB 1
   ATOM 8664 CG C LEU A 263 ? 8.49750 0.06401 12.38945 0.216 15.60854 C ? A ? 241 CG 1
   ATOM 8665 CD1 C LEU A 263 ? 9.62007 0.03658 13.42164 0.216 16.50870 C ? A ? 241 CD1 1
   ATOM 8666 CD2 C LEU A 263 ? 7.18190 -0.31105 13.03777 0.216 16.42804 C ? A ? 241 CD2 1
   ATOM 8667 HA C LEU A 263 ? 6.64254 1.21853 10.71832 0.216 17.68387 H ? A ? 241 HA 1
   ATOM 8668 HB2 C LEU A 263 ? 9.31026 1.70218 11.48891 0.216 18.06148 H ? A ? 241 HB2 1
   ATOM 8669 HB3 C LEU A 263 ? 8.06993 2.05689 12.41690 0.216 18.06148 H ? A ? 241 HB3 1
   ATOM 8670 HG C LEU A 263 ? 8.69179 -0.59267 11.70249 0.216 18.69439 H ? A ? 241 HG 1
   ATOM 8671 HD11 C LEU A 263 ? 9.66110 -0.84681 13.82020 0.216 19.77458 H ? A ? 241 HD11 1
   ATOM 8672 HD12 C LEU A 263 ? 10.45973 0.23976 12.98051 0.216 19.77458 H ? A ? 241 HD12 1
   ATOM 8673 HD13 C LEU A 263 ? 9.43668 0.69975 14.10536 0.216 19.77458 H ? A ? 241 HD13 1
   ATOM 8674 HD21 C LEU A 263 ? 7.29252 -1.14797 13.51549 0.216 19.67779 H ? A ? 241 HD21 1
   ATOM 8675 HD22 C LEU A 263 ? 6.92283 0.39062 13.65538 0.216 19.67779 H ? A ? 241 HD22 1
   ATOM 8676 HD23 C LEU A 263 ? 6.50703 -0.41050 12.34816 0.216 19.67779 H ? A ? 241 HD23 1
   ATOM 8677 N A ALA A 264 ? 6.33026 3.54996 10.48799 0.500 13.44021 N ? A ? 242 N 1
   ATOM 8678 CA A ALA A 264 ? 5.97767 4.93233 10.22414 0.500 14.32897 C ? A ? 242 CA 1
   ATOM 8679 C A ALA A 264 ? 6.12720 5.79201 11.46507 0.500 14.02208 C ? A ? 242 C 1
   ATOM 8680 O A ALA A 264 ? 6.11474 5.29839 12.60164 0.500 13.10267 O ? A ? 242 O 1
   ATOM 8681 CB A ALA A 264 ? 4.54150 5.01373 9.70611 0.500 14.63678 C ? A ? 242 CB 1
   ATOM 8682 H A ALA A 264 ? 5.66677 3.11130 10.81504 0.284 16.09240 H ? A ? 242 H 1
   ATOM 8683 HA A ALA A 264 ? 6.57398 5.28709 9.54630 0.500 17.15891 H ? A ? 242 HA 1
   ATOM 8684 HB1 A ALA A 264 ? 4.31965 5.94239 9.53503 0.500 17.52827 H ? A ? 242 HB1 1
   ATOM 8685 HB2 A ALA A 264 ? 4.47207 4.50054 8.88591 0.500 17.52827 H ? A ? 242 HB2 1
   ATOM 8686 HB3 A ALA A 264 ? 3.94285 4.64869 10.37638 0.500 17.52827 H ? A ? 242 HB3 1
   ATOM 8687 N B ALA A 264 ? 6.24615 3.86737 10.20276 0.458 13.64575 N ? A ? 242 N 1
   ATOM 8688 CA B ALA A 264 ? 6.11956 5.27760 9.89942 0.458 14.09958 C ? A ? 242 CA 1
   ATOM 8689 C B ALA A 264 ? 6.52070 6.09710 11.11933 0.458 13.24218 C ? A ? 242 C 1
   ATOM 8690 O B ALA A 264 ? 6.57225 5.57011 12.23878 0.458 14.20797 O ? A ? 242 O 1
   ATOM 8691 CB B ALA A 264 ? 4.68881 5.59819 9.48812 0.458 14.20045 C ? A ? 242 CB 1
   ATOM 8692 H B ALA A 264 ? 5.49554 3.45208 10.26388 0.499 16.33904 H ? A ? 242 H 1
   ATOM 8693 HA B ALA A 264 ? 6.70020 5.51935 9.16096 0.458 16.88364 H ? A ? 242 HA 1
   ATOM 8694 HB1 B ALA A 264 ? 4.63199 6.53620 9.24767 0.458 17.00468 H ? A ? 242 HB1 1
   ATOM 8695 HB2 B ALA A 264 ? 4.44772 5.04657 8.72754 0.458 17.00468 H ? A ? 242 HB2 1
   ATOM 8696 HB3 B ALA A 264 ? 4.09659 5.41127 10.23326 0.458 17.00468 H ? A ? 242 HB3 1
   ATOM 8697 N C ALA A 264 ? 6.13583 3.56312 10.35557 0.043 13.98643 N ? A ? 242 N 1
   ATOM 8698 CA C ALA A 264 ? 5.81171 4.95000 10.07124 0.043 14.43957 C ? A ? 242 CA 1
   ATOM 8699 C C ALA A 264 ? 6.19082 5.83841 11.24476 0.043 13.78676 C ? A ? 242 C 1
   ATOM 8700 O C ALA A 264 ? 6.34633 5.36237 12.37397 0.043 13.56891 O ? A ? 242 O 1
   ATOM 8701 CB C ALA A 264 ? 4.32169 5.08836 9.77177 0.043 14.57628 C ? A ? 242 CB 1
   ATOM 8702 H C ALA A 264 ? 5.47559 3.11745 10.67970 0.216 16.74786 H ? A ? 242 H 1
   ATOM 8703 HA C ALA A 264 ? 6.30633 5.24733 9.29160 0.043 17.29163 H ? A ? 242 HA 1
   ATOM 8704 HB1 C ALA A 264 ? 4.11514 6.02430 9.62257 0.043 17.45567 H ? A ? 242 HB1 1
   ATOM 8705 HB2 C ALA A 264 ? 4.10980 4.57229 8.97825 0.043 17.45567 H ? A ? 242 HB2 1
   ATOM 8706 HB3 C ALA A 264 ? 3.81512 4.75440 10.52858 0.043 17.45567 H ? A ? 242 HB3 1
   ATOM 8707 N A PRO A 265 ? 6.25437 7.10185 11.27032 0.481 13.38105 N ? A ? 243 N 1
   ATOM 8708 CA A PRO A 265 ? 6.47549 8.01550 12.40550 0.481 12.00838 C ? A ? 243 CA 1
   ATOM 8709 C A PRO A 265 ? 5.43220 7.91024 13.51061 0.481 12.11274 C ? A ? 243 C 1
   ATOM 8710 O A PRO A 265 ? 4.22189 7.93258 13.26176 0.481 11.63362 O ? A ? 243 O 1
   ATOM 8711 CB A PRO A 265 ? 6.44605 9.39274 11.73931 0.481 14.34634 C ? A ? 243 CB 1
   ATOM 8712 CG A PRO A 265 ? 6.86683 9.14808 10.33272 0.481 14.35273 C ? A ? 243 CG 1
   ATOM 8713 CD A PRO A 265 ? 6.28394 7.81176 9.97701 0.481 13.71080 C ? A ? 243 CD 1
   ATOM 8714 HA A PRO A 265 ? 7.34356 7.82906 12.79614 0.481 14.37419 H ? A ? 243 HA 1
   ATOM 8715 HB2 A PRO A 265 ? 5.54801 9.75766 11.77469 0.481 17.17975 H ? A ? 243 HB2 1
   ATOM 8716 HB3 A PRO A 265 ? 7.06478 9.99001 12.18801 0.481 17.17975 H ? A ? 243 HB3 1
   ATOM 8717 HG2 A PRO A 265 ? 6.51399 9.84419 9.75667 0.481 17.18742 H ? A ? 243 HG2 1
   ATOM 8718 HG3 A PRO A 265 ? 7.83500 9.12970 10.27613 0.481 17.18742 H ? A ? 243 HG3 1
   ATOM 8719 HD2 A PRO A 265 ? 5.38891 7.91012 9.61625 0.481 16.41710 H ? A ? 243 HD2 1
   ATOM 8720 HD3 A PRO A 265 ? 6.84899 7.34669 9.34036 0.481 16.41710 H ? A ? 243 HD3 1
   ATOM 8721 N B PRO A 265 ? 6.85889 7.36858 10.92893 0.519 12.76333 N ? A ? 243 N 1
   ATOM 8722 CA B PRO A 265 ? 7.06797 8.25195 12.09158 0.519 12.41122 C ? A ? 243 CA 1
   ATOM 8723 C B PRO A 265 ? 6.03947 8.03711 13.20032 0.519 11.35222 C ? A ? 243 C 1
   ATOM 8724 O B PRO A 265 ? 4.83244 8.10380 12.95174 0.519 12.36141 O ? A ? 243 O 1
   ATOM 8725 CB B PRO A 265 ? 6.98112 9.65543 11.46702 0.519 14.07592 C ? A ? 243 CB 1
   ATOM 8726 CG B PRO A 265 ? 7.56480 9.45842 10.08691 0.519 14.38797 C ? A ? 243 CG 1
   ATOM 8727 CD B PRO A 265 ? 7.06529 8.07893 9.65216 0.519 14.15733 C ? A ? 243 CD 1
   ATOM 8728 HA B PRO A 265 ? 7.95207 8.12231 12.46901 0.519 14.85760 H ? A ? 243 HA 1
   ATOM 8729 HB2 B PRO A 265 ? 6.05725 9.94748 11.42152 0.519 16.85525 H ? A ? 243 HB2 1
   ATOM 8730 HB3 B PRO A 265 ? 7.50380 10.28763 11.98474 0.519 16.85525 H ? A ? 243 HB3 1
   ATOM 8731 HG2 B PRO A 265 ? 7.24296 10.15016 9.48791 0.519 17.22971 H ? A ? 243 HG2 1
   ATOM 8732 HG3 B PRO A 265 ? 8.53361 9.48068 10.12933 0.519 17.22971 H ? A ? 243 HG3 1
   ATOM 8733 HD2 B PRO A 265 ? 6.23219 8.15342 9.16094 0.519 16.95294 H ? A ? 243 HD2 1
   ATOM 8734 HD3 B PRO A 265 ? 7.73070 7.62681 9.11020 0.519 16.95294 H ? A ? 243 HD3 1
   ATOM 8735 N C PRO A 265 ? 6.37048 7.14186 11.00704 0.000 13.44788 N ? A ? 243 N 1
   ATOM 8736 CA C PRO A 265 ? 6.68069 8.05487 12.12001 0.000 12.95310 C ? A ? 243 CA 1
   ATOM 8737 C C PRO A 265 ? 5.66271 7.97343 13.24743 0.000 13.24737 C ? A ? 243 C 1
   ATOM 8738 O C PRO A 265 ? 4.45801 8.14169 13.02240 0.000 12.92851 O ? A ? 243 O 1
   ATOM 8739 CB C PRO A 265 ? 6.67849 9.43681 11.45357 0.000 14.15390 C ? A ? 243 CB 1
   ATOM 8740 CG C PRO A 265 ? 7.06421 9.15639 10.02491 0.000 14.37751 C ? A ? 243 CG 1
   ATOM 8741 CD C PRO A 265 ? 6.44302 7.81140 9.69408 0.000 14.12698 C ? A ? 243 CD 1
   ATOM 8742 HA C PRO A 265 ? 7.56470 7.86810 12.47291 0.000 15.50786 H ? A ? 243 HA 1
   ATOM 8743 HB2 C PRO A 265 ? 5.79399 9.83147 11.50663 0.000 16.94881 H ? A ? 243 HB2 1
   ATOM 8744 HB3 C PRO A 265 ? 7.32658 10.01599 11.88419 0.000 16.94881 H ? A ? 243 HB3 1
   ATOM 8745 HG2 C PRO A 265 ? 6.71137 9.85082 9.44684 0.000 17.21715 H ? A ? 243 HG2 1
   ATOM 8746 HG3 C PRO A 265 ? 8.03032 9.11871 9.94665 0.000 17.21715 H ? A ? 243 HG3 1
   ATOM 8747 HD2 C PRO A 265 ? 5.55767 7.92371 9.31401 0.000 16.91652 H ? A ? 243 HD2 1
   ATOM 8748 HD3 C PRO A 265 ? 7.00588 7.31191 9.08204 0.000 16.91652 H ? A ? 243 HD3 1
   ATOM 8749 N A GLY A 266 ? 5.91542 7.81199 14.75435 0.510 12.64370 N ? A ? 244 N 1
   ATOM 8750 CA A GLY A 266 ? 5.05925 7.65522 15.91021 0.510 11.40197 C ? A ? 244 CA 1
   ATOM 8751 C A GLY A 266 ? 4.69466 6.21545 16.22221 0.510 13.78665 C ? A ? 244 C 1
   ATOM 8752 O A GLY A 266 ? 4.13577 5.95131 17.29428 0.510 12.46937 O ? A ? 244 O 1
   ATOM 8753 H A GLY A 266 ? 6.75320 7.83502 14.94724 0.481 15.13658 H ? A ? 244 H 1
   ATOM 8754 HA2 A GLY A 266 ? 5.50947 8.02438 16.68605 0.510 13.64650 H ? A ? 244 HA2 1
   ATOM 8755 HA3 A GLY A 266 ? 4.23626 8.14599 15.75945 0.510 13.64650 H ? A ? 244 HA3 1
   ATOM 8756 N B GLY A 266 ? 6.49502 7.72027 14.41881 0.473 12.83667 N ? A ? 244 N 1
   ATOM 8757 CA B GLY A 266 ? 5.62010 7.55887 15.57087 0.473 12.17848 C ? A ? 244 CA 1
   ATOM 8758 C B GLY A 266 ? 5.18813 6.13196 15.91329 0.473 13.39874 C ? A ? 244 C 1
   ATOM 8759 O B GLY A 266 ? 4.68250 5.92124 17.02321 0.473 13.19468 O ? A ? 244 O 1
   ATOM 8760 H B GLY A 266 ? 7.32587 7.59234 14.60023 0.519 15.36815 H ? A ? 244 H 1
   ATOM 8761 HA2 B GLY A 266 ? 6.07519 7.91609 16.34945 0.473 14.57832 H ? A ? 244 HA2 1
   ATOM 8762 HA3 B GLY A 266 ? 4.81312 8.07344 15.41303 0.473 14.57832 H ? A ? 244 HA3 1
   ATOM 8763 N C GLY A 266 ? 6.14261 7.71835 14.46597 0.017 12.72071 N ? A ? 244 N 1
   ATOM 8764 CA C GLY A 266 ? 5.28313 7.57198 15.61877 0.017 12.62323 C ? A ? 244 CA 1
   ATOM 8765 C C GLY A 266 ? 4.90589 6.14702 15.95809 0.017 13.47519 C ? A ? 244 C 1
   ATOM 8766 O C GLY A 266 ? 4.35046 5.91339 17.04077 0.017 13.09765 O ? A ? 244 O 1
   ATOM 8767 H C GLY A 266 ? 6.97884 7.62567 14.64412 0.000 15.22899 H ? A ? 244 H 1
   ATOM 8768 HA2 C GLY A 266 ? 5.73270 7.95014 16.39064 0.017 15.11201 H ? A ? 244 HA2 1
   ATOM 8769 HA3 C GLY A 266 ? 4.46289 8.06432 15.45843 0.017 15.11201 H ? A ? 244 HA3 1
   ATOM 8770 N A GLU A 267 ? 4.96300 5.29108 15.31388 0.388 12.34659 N ? A ? 245 N 1
   ATOM 8771 CA A GLU A 267 ? 4.63359 3.90010 15.52230 0.388 15.66238 C ? A ? 245 CA 1
   ATOM 8772 C A GLU A 267 ? 5.73899 3.18397 16.29915 0.388 15.09114 C ? A ? 245 C 1
   ATOM 8773 O A GLU A 267 ? 6.89296 3.62558 16.37850 0.388 14.10756 O ? A ? 245 O 1
   ATOM 8774 CB A GLU A 267 ? 4.38967 3.19338 14.17852 0.388 14.97485 C ? A ? 245 CB 1
   ATOM 8775 CG A GLU A 267 ? 2.95469 3.34948 13.58485 0.388 16.53772 C ? A ? 245 CG 1
   ATOM 8776 CD A GLU A 267 ? 2.72924 2.51209 12.30856 0.388 17.82894 C ? A ? 245 CD 1
   ATOM 8777 OE1 A GLU A 267 ? 3.68422 2.40637 11.49935 0.388 17.61226 O ? A ? 245 OE1 1
   ATOM 8778 OE2 A GLU A 267 ? 1.61474 1.93794 12.12537 0.388 17.73883 O ? A ? 245 OE2 1
   ATOM 8779 H A GLU A 267 ? 5.34138 5.45104 14.55834 0.510 14.78005 H ? A ? 245 H 1
   ATOM 8780 HA A GLU A 267 ? 3.81895 3.84525 16.04600 0.388 18.75900 H ? A ? 245 HA 1
   ATOM 8781 HB2 A GLU A 267 ? 5.01172 3.55397 13.52742 0.388 17.93396 H ? A ? 245 HB2 1
   ATOM 8782 HB3 A GLU A 267 ? 4.54961 2.24440 14.30002 0.388 17.93396 H ? A ? 245 HB3 1
   ATOM 8783 HG2 A GLU A 267 ? 2.30742 3.06225 14.24776 0.388 19.80940 H ? A ? 245 HG2 1
   ATOM 8784 HG3 A GLU A 267 ? 2.80753 4.28140 13.35951 0.388 19.80940 H ? A ? 245 HG3 1
   ATOM 8785 N B GLU A 267 ? 5.34032 5.17123 15.00770 0.384 12.96415 N ? A ? 245 N 1
   ATOM 8786 CA B GLU A 267 ? 4.87103 3.81301 15.24168 0.384 15.51480 C ? A ? 245 CA 1
   ATOM 8787 C B GLU A 267 ? 5.86508 3.02976 16.10470 0.384 15.22340 C ? A ? 245 C 1
   ATOM 8788 O B GLU A 267 ? 7.07850 3.29794 16.08302 0.384 14.04737 O ? A ? 245 O 1
   ATOM 8789 CB B GLU A 267 ? 4.64985 3.10084 13.89732 0.384 15.11063 C ? A ? 245 CB 1
   ATOM 8790 CG B GLU A 267 ? 3.46111 3.63522 13.03382 0.384 15.91630 C ? A ? 245 CG 1
   ATOM 8791 CD B GLU A 267 ? 3.12891 2.70577 11.86203 0.384 17.41414 C ? A ? 245 CD 1
   ATOM 8792 OE1 B GLU A 267 ? 4.02613 2.45628 11.02605 0.384 17.37369 O ? A ? 245 OE1 1
   ATOM 8793 OE2 B GLU A 267 ? 1.98033 2.19034 11.78281 0.384 17.84052 O ? A ? 245 OE2 1
   ATOM 8794 H B GLU A 267 ? 5.71612 5.28250 14.24219 0.473 15.52112 H ? A ? 245 H 1
   ATOM 8795 HA B GLU A 267 ? 4.02738 3.83358 15.71993 0.384 18.58189 H ? A ? 245 HA 1
   ATOM 8796 HB2 B GLU A 267 ? 5.45629 3.19556 13.36667 0.384 18.09690 H ? A ? 245 HB2 1
   ATOM 8797 HB3 B GLU A 267 ? 4.47772 2.16287 14.07474 0.384 18.09690 H ? A ? 245 HB3 1
   ATOM 8798 HG2 B GLU A 267 ? 2.67157 3.71081 13.59222 0.384 19.06370 H ? A ? 245 HG2 1
   ATOM 8799 HG3 B GLU A 267 ? 3.69631 4.50413 12.67246 0.384 19.06370 H ? A ? 245 HG3 1
   ATOM 8800 N C GLU A 267 ? 5.17939 5.19695 15.07289 0.228 13.26992 N ? A ? 245 N 1
   ATOM 8801 CA C GLU A 267 ? 4.82729 3.80863 15.29540 0.228 15.59651 C ? A ? 245 CA 1
   ATOM 8802 C C GLU A 267 ? 5.81257 3.14355 16.25586 0.228 15.03263 C ? A ? 245 C 1
   ATOM 8803 O C GLU A 267 ? 6.95981 3.57397 16.42173 0.228 14.16951 O ? A ? 245 O 1
   ATOM 8804 CB C GLU A 267 ? 4.81567 3.03673 13.97233 0.228 15.21868 C ? A ? 245 CB 1
   ATOM 8805 CG C GLU A 267 ? 3.67528 3.35780 13.00656 0.228 16.05685 C ? A ? 245 CG 1
   ATOM 8806 CD C GLU A 267 ? 3.55390 2.31154 11.90115 0.228 17.48406 C ? A ? 245 CD 1
   ATOM 8807 OE1 C GLU A 267 ? 4.42127 1.40753 11.83553 0.228 16.26752 O ? A ? 245 OE1 1
   ATOM 8808 OE2 C GLU A 267 ? 2.59505 2.38339 11.09967 0.228 17.82789 O ? A ? 245 OE2 1
   ATOM 8809 H C GLU A 267 ? 5.57574 5.33620 14.32248 0.017 15.88805 H ? A ? 245 H 1
   ATOM 8810 HA C GLU A 267 ? 3.94064 3.77030 15.68691 0.228 18.67995 H ? A ? 245 HA 1
   ATOM 8811 HB2 C GLU A 267 ? 5.64505 3.22556 13.50608 0.228 18.22656 H ? A ? 245 HB2 1
   ATOM 8812 HB3 C GLU A 267 ? 4.75783 2.09018 14.17627 0.228 18.22656 H ? A ? 245 HB3 1
   ATOM 8813 HG2 C GLU A 267 ? 2.83846 3.38021 13.49660 0.228 19.23236 H ? A ? 245 HG2 1
   ATOM 8814 HG3 C GLU A 267 ? 3.84039 4.21927 12.59243 0.228 19.23236 H ? A ? 245 HG3 1
   ATOM 8815 N . ARG A 268 ? 5.34668 2.07084 16.89156 1.000 17.85169 N ? A ? 246 N 1
   ATOM 8816 CA . ARG A 268 ? 6.21742 1.16737 17.62149 1.000 14.36078 C ? A ? 246 CA 1
   ATOM 8817 C . ARG A 268 ? 5.83514 -0.27259 17.31927 1.000 16.76439 C ? A ? 246 C 1
   ATOM 8818 O . ARG A 268 ? 4.70653 -0.58160 16.91950 1.000 15.70843 O ? A ? 246 O 1
   ATOM 8819 CB . ARG A 268 ? 6.17117 1.36885 19.12961 1.000 11.56471 C ? A ? 246 CB 1
   ATOM 8820 CG . ARG A 268 ? 6.73616 2.68618 19.59472 1.000 14.25849 C ? A ? 246 CG 1
   ATOM 8821 CD . ARG A 268 ? 5.65331 3.73669 19.63763 1.000 16.14365 C ? A ? 246 CD 1
   ATOM 8822 NE . ARG A 268 ? 4.53661 3.40967 20.51369 1.000 14.40789 N ? A ? 246 NE 1
   ATOM 8823 CZ . ARG A 268 ? 3.29187 3.79360 20.29689 1.000 14.65359 C ? A ? 246 CZ 1
   ATOM 8824 NH1 . ARG A 268 ? 2.95945 4.42959 19.20711 1.000 16.19616 N ? A ? 246 NH1 1
   ATOM 8825 NH2 . ARG A 268 ? 2.36705 3.54516 21.21038 1.000 16.28101 N ? A ? 246 NH2 1
   ATOM 8826 HA . ARG A 268 ? 7.12291 1.33780 17.31827 1.000 17.19708 H ? A ? 246 HA 1
   ATOM 8827 HB2 . ARG A 268 ? 5.24658 1.32637 19.41985 1.000 13.84179 H ? A ? 246 HB2 1
   ATOM 8828 HB3 . ARG A 268 ? 6.68445 0.66280 19.55261 1.000 13.84179 H ? A ? 246 HB3 1
   ATOM 8829 HG2 . ARG A 268 ? 7.10534 2.58556 20.48606 1.000 17.07433 H ? A ? 246 HG2 1
   ATOM 8830 HG3 . ARG A 268 ? 7.42739 2.97903 18.98044 1.000 17.07433 H ? A ? 246 HG3 1
   ATOM 8831 HD2 . ARG A 268 ? 6.03995 4.56842 19.95328 1.000 19.33652 H ? A ? 246 HD2 1
   ATOM 8832 HD3 . ARG A 268 ? 5.29909 3.85422 18.74230 1.000 19.33652 H ? A ? 246 HD3 1
   ATOM 8833 HE . ARG A 268 ? 4.69765 2.93800 21.21454 1.000 17.25361 H ? A ? 246 HE 1
   ATOM 8834 HH11 . ARG A 268 ? 3.55601 4.60624 18.61338 1.000 19.39954 H ? A ? 246 HH11 1
   ATOM 8835 HH12 . ARG A 268 ? 2.14381 4.67211 19.08258 1.000 19.39954 H ? A ? 246 HH12 1
   ATOM 8836 HH21 . ARG A 268 ? 2.57915 3.13715 21.93711 1.000 19.50135 H ? A ? 246 HH21 1
   ATOM 8837 HH22 . ARG A 268 ? 1.55398 3.79174 21.07726 1.000 19.50135 H ? A ? 246 HH22 1
   ATOM 8838 H A ARG A 268 ? 4.53065 1.79943 16.88509 0.388 21.38617 H ? A ? 246 H 1
   ATOM 8839 H B ARG A 268 ? 4.50555 1.93554 17.00903 0.384 21.38617 H ? A ? 246 H 1
   ATOM 8840 H C ARG A 268 ? 4.51697 1.84554 16.91236 0.228 21.38617 H ? A ? 246 H 1
   ATOM 8841 N A ALA A 269 ? 6.81640 -1.15741 17.45364 0.390 15.93844 N ? A ? 247 N 1
   ATOM 8842 CA A ALA A 269 ? 6.61753 -2.56776 17.17700 0.390 14.29068 C ? A ? 247 CA 1
   ATOM 8843 C A ALA A 269 ? 7.61632 -3.35641 18.00526 0.390 14.40699 C ? A ? 247 C 1
   ATOM 8844 O A ALA A 269 ? 8.76322 -2.94733 18.16417 0.390 11.93793 O ? A ? 247 O 1
   ATOM 8845 CB A ALA A 269 ? 6.79575 -2.87304 15.68107 0.390 15.07891 C ? A ? 247 CB 1
   ATOM 8846 H A ALA A 269 ? 7.61436 -0.96039 17.70670 0.390 19.09027 H ? A ? 247 H 1
   ATOM 8847 HA A ALA A 269 ? 5.72205 -2.83945 17.43231 0.390 17.11295 H ? A ? 247 HA 1
   ATOM 8848 HB1 A ALA A 269 ? 6.58905 -3.80743 15.52263 0.390 18.05883 H ? A ? 247 HB1 1
   ATOM 8849 HB2 A ALA A 269 ? 6.19377 -2.30981 15.16991 0.390 18.05883 H ? A ? 247 HB2 1
   ATOM 8850 HB3 A ALA A 269 ? 7.71429 -2.69005 15.42866 0.390 18.05883 H ? A ? 247 HB3 1
   ATOM 8851 N B ALA A 269 ? 6.80644 -1.15916 17.52467 0.116 15.94428 N ? A ? 247 N 1
   ATOM 8852 CA B ALA A 269 ? 6.62876 -2.58254 17.27148 0.116 14.29475 C ? A ? 247 CA 1
   ATOM 8853 C B ALA A 269 ? 7.83143 -3.34032 17.81695 0.116 14.33510 C ? A ? 247 C 1
   ATOM 8854 O B ALA A 269 ? 8.97192 -2.93492 17.59950 0.116 13.42880 O ? A ? 247 O 1
   ATOM 8855 CB B ALA A 269 ? 6.46690 -2.84952 15.77349 0.116 15.32632 C ? A ? 247 CB 1
   ATOM 8856 H B ALA A 269 ? 7.59008 -0.95646 17.81522 0.116 19.09728 H ? A ? 247 H 1
   ATOM 8857 HA B ALA A 269 ? 5.82382 -2.89853 17.71095 0.116 17.11784 H ? A ? 247 HA 1
   ATOM 8858 HB1 B ALA A 269 ? 5.88057 -3.61235 15.65021 0.116 18.35572 H ? A ? 247 HB1 1
   ATOM 8859 HB2 B ALA A 269 ? 6.08186 -2.06495 15.35267 0.116 18.35572 H ? A ? 247 HB2 1
   ATOM 8860 HB3 B ALA A 269 ? 7.33807 -3.03657 15.39011 0.116 18.35572 H ? A ? 247 HB3 1
   ATOM 8861 N C ALA A 269 ? 6.78753 -1.15538 17.60335 0.495 15.94664 N ? A ? 247 N 1
   ATOM 8862 CA C ALA A 269 ? 6.57616 -2.59097 17.54706 0.495 13.91414 C ? A ? 247 CA 1
   ATOM 8863 C C ALA A 269 ? 7.47676 -3.24963 18.57999 0.495 13.28745 C ? A ? 247 C 1
   ATOM 8864 O C ALA A 269 ? 8.42140 -2.64308 19.09332 0.495 11.88687 O ? A ? 247 O 1
   ATOM 8865 CB C ALA A 269 ? 6.87514 -3.14984 16.15486 0.495 15.89289 C ? A ? 247 CB 1
   ATOM 8866 H C ALA A 269 ? 7.58618 -0.93884 17.83760 0.495 19.10011 H ? A ? 247 H 1
   ATOM 8867 HA C ALA A 269 ? 5.65200 -2.79164 17.76285 0.495 16.66111 H ? A ? 247 HA 1
   ATOM 8868 HB1 C ALA A 269 ? 6.70844 -4.10540 16.15566 0.495 19.03561 H ? A ? 247 HB1 1
   ATOM 8869 HB2 C ALA A 269 ? 6.29765 -2.71386 15.50885 0.495 19.03561 H ? A ? 247 HB2 1
   ATOM 8870 HB3 C ALA A 269 ? 7.80449 -2.97637 15.93782 0.495 19.03561 H ? A ? 247 HB3 1
   ATOM 8871 N A GLU A 270 ? 7.19935 -4.51915 18.49560 0.459 13.34999 N ? A ? 248 N 1
   ATOM 8872 CA A GLU A 270 ? 8.11364 -5.39377 19.20351 0.459 13.46589 C ? A ? 248 CA 1
   ATOM 8873 C A GLU A 270 ? 8.24482 -6.67001 18.41137 0.459 14.02454 C ? A ? 248 C 1
   ATOM 8874 O A GLU A 270 ? 7.23610 -7.23532 17.98139 0.459 11.64273 O ? A ? 248 O 1
   ATOM 8875 CB A GLU A 270 ? 7.64671 -5.73551 20.61371 0.459 15.79449 C ? A ? 248 CB 1
   ATOM 8876 CG A GLU A 270 ? 7.44267 -4.55087 21.36223 0.459 18.67843 C ? A ? 248 CG 1
   ATOM 8877 CD A GLU A 270 ? 7.42288 -4.69155 22.90676 0.459 20.68001 C ? A ? 248 CD 1
   ATOM 8878 OE1 A GLU A 270 ? 7.73902 -5.78479 23.34673 0.459 21.16371 O ? A ? 248 OE1 1
   ATOM 8879 OE2 A GLU A 270 ? 7.14945 -3.70899 23.68738 0.459 20.50137 O ? A ? 248 OE2 1
   ATOM 8880 H A GLU A 270 ? 6.39532 -4.81691 18.42863 0.390 15.98412 H ? A ? 248 H 1
   ATOM 8881 HA A GLU A 270 ? 8.96984 -4.94468 19.28181 0.459 16.12321 H ? A ? 248 HA 1
   ATOM 8882 HB2 A GLU A 270 ? 6.80974 -6.22383 20.56995 0.459 18.91753 H ? A ? 248 HB2 1
   ATOM 8883 HB3 A GLU A 270 ? 8.32112 -6.27228 21.05863 0.459 18.91753 H ? A ? 248 HB3 1
   ATOM 8884 HG2 A GLU A 270 ? 8.15680 -3.93160 21.14446 0.459 22.37826 H ? A ? 248 HG2 1
   ATOM 8885 HG3 A GLU A 270 ? 6.58700 -4.17525 21.10215 0.459 22.37826 H ? A ? 248 HG3 1
   ATOM 8886 N B GLU A 270 ? 7.60291 -4.44885 18.51822 0.207 14.24795 N ? A ? 248 N 1
   ATOM 8887 CA B GLU A 270 ? 8.68962 -5.27784 19.00065 0.207 14.21105 C ? A ? 248 CA 1
   ATOM 8888 C B GLU A 270 ? 8.70336 -6.56844 18.19926 0.207 14.16400 C ? A ? 248 C 1
   ATOM 8889 O B GLU A 270 ? 7.64718 -7.15345 17.92387 0.207 13.22109 O ? A ? 248 O 1
   ATOM 8890 CB B GLU A 270 ? 8.56022 -5.56436 20.50372 0.207 15.17336 C ? A ? 248 CB 1
   ATOM 8891 CG B GLU A 270 ? 7.29376 -6.27233 20.88472 0.207 16.26987 C ? A ? 248 CG 1
   ATOM 8892 CD B GLU A 270 ? 6.91692 -6.07508 22.33160 0.207 19.42776 C ? A ? 248 CD 1
   ATOM 8893 OE1 B GLU A 270 ? 6.81316 -4.91670 22.78602 0.207 18.55498 O ? A ? 248 OE1 1
   ATOM 8894 OE2 B GLU A 270 ? 6.69771 -7.08614 23.01775 0.207 20.71464 O ? A ? 248 OE2 1
   ATOM 8895 H B GLU A 270 ? 6.81977 -4.73776 18.72515 0.116 17.06168 H ? A ? 248 H 1
   ATOM 8896 HA B GLU A 270 ? 9.53918 -4.82617 18.87768 0.207 17.01739 H ? A ? 248 HA 1
   ATOM 8897 HB2 B GLU A 270 ? 9.30425 -6.12269 20.77866 0.207 18.17217 H ? A ? 248 HB2 1
   ATOM 8898 HB3 B GLU A 270 ? 8.58273 -4.72168 20.98361 0.207 18.17217 H ? A ? 248 HB3 1
   ATOM 8899 HG2 B GLU A 270 ? 6.56735 -5.93357 20.33840 0.207 19.48798 H ? A ? 248 HG2 1
   ATOM 8900 HG3 B GLU A 270 ? 7.40723 -7.22364 20.73301 0.207 19.48798 H ? A ? 248 HG3 1
   ATOM 8901 N C GLU A 270 ? 7.15972 -4.51313 18.88240 0.335 14.21047 N ? A ? 248 N 1
   ATOM 8902 CA C GLU A 270 ? 8.07887 -5.41941 19.55362 0.335 14.15122 C ? A ? 248 CA 1
   ATOM 8903 C C GLU A 270 ? 8.09481 -6.70513 18.75095 0.335 14.26164 C ? A ? 248 C 1
   ATOM 8904 O C GLU A 270 ? 7.03121 -7.22886 18.39864 0.335 11.83189 O ? A ? 248 O 1
   ATOM 8905 CB C GLU A 270 ? 7.68139 -5.69893 21.00725 0.335 16.13216 C ? A ? 248 CB 1
   ATOM 8906 CG C GLU A 270 ? 8.49292 -6.78066 21.72167 0.335 16.23602 C ? A ? 248 CG 1
   ATOM 8907 CD C GLU A 270 ? 8.11661 -6.87829 23.19554 0.335 21.10885 C ? A ? 248 CD 1
   ATOM 8908 OE1 C GLU A 270 ? 7.42568 -5.95311 23.68128 0.335 22.52534 O ? A ? 248 OE1 1
   ATOM 8909 OE2 C GLU A 270 ? 8.49613 -7.87015 23.86693 0.335 24.72103 O ? A ? 248 OE2 1
   ATOM 8910 H C GLU A 270 ? 6.39866 -4.87066 18.70195 0.495 17.01671 H ? A ? 248 H 1
   ATOM 8911 HA C GLU A 270 ? 8.96696 -5.03041 19.58336 0.335 16.94560 H ? A ? 248 HA 1
   ATOM 8912 HB2 C GLU A 270 ? 7.78637 -4.87868 21.51427 0.335 19.32273 H ? A ? 248 HB2 1
   ATOM 8913 HB3 C GLU A 270 ? 6.75318 -5.98029 21.01992 0.335 19.32273 H ? A ? 248 HB3 1
   ATOM 8914 HG2 C GLU A 270 ? 8.32027 -7.63936 21.30488 0.335 19.44736 H ? A ? 248 HG2 1
   ATOM 8915 HG3 C GLU A 270 ? 9.43700 -6.56631 21.66109 0.335 19.44736 H ? A ? 248 HG3 1
   ATOM 8916 N A VAL A 271 ? 9.47817 -7.11792 18.20922 0.648 15.41262 N ? A ? 249 N 1
   ATOM 8917 CA A VAL A 271 ? 9.69936 -8.33504 17.43723 0.648 11.64258 C ? A ? 249 CA 1
   ATOM 8918 C A VAL A 271 ? 10.70312 -9.24019 18.13155 0.648 14.97570 C ? A ? 249 C 1
   ATOM 8919 O A VAL A 271 ? 11.34337 -8.87910 19.11717 0.648 13.69139 O ? A ? 249 O 1
   ATOM 8920 CB A VAL A 271 ? 10.18998 -8.04600 15.99540 0.648 13.81350 C ? A ? 249 CB 1
   ATOM 8921 CG1 A VAL A 271 ? 9.31124 -7.04844 15.23540 0.648 13.68885 C ? A ? 249 CG1 1
   ATOM 8922 CG2 A VAL A 271 ? 11.66921 -7.56230 15.99028 0.648 16.10701 C ? A ? 249 CG2 1
   ATOM 8923 H A VAL A 271 ? 10.19185 -6.73982 18.50470 0.459 18.45928 H ? A ? 249 H 1
   ATOM 8924 HA A VAL A 271 ? 8.85092 -8.80418 17.40600 0.648 13.93523 H ? A ? 249 HA 1
   ATOM 8925 HB A VAL A 271 ? 10.12689 -8.88908 15.51988 0.648 16.54034 H ? A ? 249 HB 1
   ATOM 8926 HG11 A VAL A 271 ? 9.67052 -6.92739 14.34256 0.648 16.39076 H ? A ? 249 HG11 1
   ATOM 8927 HG12 A VAL A 271 ? 8.40808 -7.39851 15.18388 0.648 16.39076 H ? A ? 249 HG12 1
   ATOM 8928 HG13 A VAL A 271 ? 9.31144 -6.20223 15.70957 0.648 16.39076 H ? A ? 249 HG13 1
   ATOM 8929 HG21 A VAL A 271 ? 11.86331 -7.14883 15.13456 0.648 19.29256 H ? A ? 249 HG21 1
   ATOM 8930 HG22 A VAL A 271 ? 11.79326 -6.91799 16.70469 0.648 19.29256 H ? A ? 249 HG22 1
   ATOM 8931 HG23 A VAL A 271 ? 12.25155 -8.32563 16.12849 0.648 19.29256 H ? A ? 249 HG23 1
   ATOM 8932 N B VAL A 271 ? 9.89432 -6.99385 17.79778 0.304 14.91320 N ? A ? 249 N 1
   ATOM 8933 CA B VAL A 271 ? 10.04888 -8.16474 16.94355 0.304 13.67349 C ? A ? 249 CA 1
   ATOM 8934 C B VAL A 271 ? 10.96333 -9.17934 17.61708 0.304 14.66988 C ? A ? 249 C 1
   ATOM 8935 O B VAL A 271 ? 12.00748 -8.82387 18.17392 0.304 14.84161 O ? A ? 249 O 1
   ATOM 8936 CB B VAL A 271 ? 10.58729 -7.78659 15.54780 0.304 14.90802 C ? A ? 249 CB 1
   ATOM 8937 CG1 B VAL A 271 ? 9.56650 -6.97534 14.78616 0.304 13.37590 C ? A ? 249 CG1 1
   ATOM 8938 CG2 B VAL A 271 ? 11.90176 -7.02379 15.63704 0.304 14.13122 C ? A ? 249 CG2 1
   ATOM 8939 H B VAL A 271 ? 10.63705 -6.61578 18.00996 0.207 17.85998 H ? A ? 249 H 1
   ATOM 8940 HA B VAL A 271 ? 9.17902 -8.58181 16.84209 0.304 16.37233 H ? A ? 249 HA 1
   ATOM 8941 HB B VAL A 271 ? 10.75775 -8.60996 15.06416 0.304 17.85376 H ? A ? 249 HB 1
   ATOM 8942 HG11 B VAL A 271 ? 9.92296 -6.76191 13.90964 0.304 16.01521 H ? A ? 249 HG11 1
   ATOM 8943 HG12 B VAL A 271 ? 8.75347 -7.49641 14.69469 0.304 16.01521 H ? A ? 249 HG12 1
   ATOM 8944 HG13 B VAL A 271 ? 9.38263 -6.15872 15.27628 0.304 16.01521 H ? A ? 249 HG13 1
   ATOM 8945 HG21 B VAL A 271 ? 12.17732 -6.76391 14.74405 0.304 16.92160 H ? A ? 249 HG21 1
   ATOM 8946 HG22 B VAL A 271 ? 11.77230 -6.23466 16.18605 0.304 16.92160 H ? A ? 249 HG22 1
   ATOM 8947 HG23 B VAL A 271 ? 12.57367 -7.59810 16.03655 0.304 16.92160 H ? A ? 249 HG23 1
   ATOM 8948 N C VAL A 271 ? 9.29782 -7.19835 18.45564 0.048 14.85221 N ? A ? 249 N 1
   ATOM 8949 CA C VAL A 271 ? 9.48527 -8.36045 17.59481 0.048 13.77530 C ? A ? 249 CA 1
   ATOM 8950 C C VAL A 271 ? 10.50967 -9.28760 18.22469 0.048 15.39486 C ? A ? 249 C 1
   ATOM 8951 O C VAL A 271 ? 11.51984 -8.83842 18.77634 0.048 15.07775 O ? A ? 249 O 1
   ATOM 8952 CB C VAL A 271 ? 9.93556 -7.94821 16.17512 0.048 14.22495 C ? A ? 249 CB 1
   ATOM 8953 CG1 C VAL A 271 ? 11.22526 -7.13323 16.22953 0.048 14.84673 C ? A ? 249 CG1 1
   ATOM 8954 CG2 C VAL A 271 ? 10.11943 -9.17961 15.29337 0.048 15.15809 C ? A ? 249 CG2 1
   ATOM 8955 H C VAL A 271 ? 10.03509 -6.86758 18.74997 0.335 17.78679 H ? A ? 249 H 1
   ATOM 8956 HA C VAL A 271 ? 8.64468 -8.83995 17.52858 0.048 16.49450 H ? A ? 249 HA 1
   ATOM 8957 HB C VAL A 271 ? 9.24524 -7.39157 15.78204 0.048 17.03408 H ? A ? 249 HB 1
   ATOM 8958 HG11 C VAL A 271 ? 11.46380 -6.85913 15.33017 0.048 17.78021 H ? A ? 249 HG11 1
   ATOM 8959 HG12 C VAL A 271 ? 11.08192 -6.35202 16.78637 0.048 17.78021 H ? A ? 249 HG12 1
   ATOM 8960 HG13 C VAL A 271 ? 11.93045 -7.68278 16.60584 0.048 17.78021 H ? A ? 249 HG13 1
   ATOM 8961 HG21 C VAL A 271 ? 10.20610 -8.89651 14.36966 0.048 18.15385 H ? A ? 249 HG21 1
   ATOM 8962 HG22 C VAL A 271 ? 10.92055 -9.65047 15.57158 0.048 18.15385 H ? A ? 249 HG22 1
   ATOM 8963 HG23 C VAL A 271 ? 9.34582 -9.75653 15.39132 0.048 18.15385 H ? A ? 249 HG23 1
   ATOM 8964 N A LEU A 272 ? 10.80113 -10.45670 17.59865 0.449 14.36351 N ? A ? 250 N 1
   ATOM 8965 CA A LEU A 272 ? 11.80561 -11.44519 17.98481 0.449 15.57205 C ? A ? 250 CA 1
   ATOM 8966 C A LEU A 272 ? 12.69187 -11.74235 16.78593 0.449 16.23031 C ? A ? 250 C 1
   ATOM 8967 O A LEU A 272 ? 12.20961 -11.80868 15.65564 0.449 14.84025 O ? A ? 250 O 1
   ATOM 8968 CB A LEU A 272 ? 11.14497 -12.73051 18.46236 0.449 15.26479 C ? A ? 250 CB 1
   ATOM 8969 CG A LEU A 272 ? 10.23242 -12.62423 19.67590 0.449 15.11445 C ? A ? 250 CG 1
   ATOM 8970 CD1 A LEU A 272 ? 9.37938 -13.89113 19.79544 0.449 16.44496 C ? A ? 250 CD1 1
   ATOM 8971 CD2 A LEU A 272 ? 11.07957 -12.37746 20.93414 0.449 17.92361 C ? A ? 250 CD2 1
   ATOM 8972 H A LEU A 272 ? 10.27316 -10.74509 16.98410 0.648 17.20035 H ? A ? 250 H 1
   ATOM 8973 HA A LEU A 272 ? 12.35590 -11.09770 18.70408 0.449 18.65060 H ? A ? 250 HA 1
   ATOM 8974 HB2 A LEU A 272 ? 10.60828 -13.07959 17.73366 0.449 18.28189 H ? A ? 250 HB2 1
   ATOM 8975 HB3 A LEU A 272 ? 11.84640 -13.36089 18.68935 0.449 18.28189 H ? A ? 250 HB3 1
   ATOM 8976 HG A LEU A 272 ? 9.62274 -11.87551 19.58307 0.449 18.10148 H ? A ? 250 HG 1
   ATOM 8977 HD11 A LEU A 272 ? 8.81736 -13.82029 20.58285 0.449 19.69809 H ? A ? 250 HD11 1
   ATOM 8978 HD12 A LEU A 272 ? 8.82791 -13.97656 19.00204 0.449 19.69809 H ? A ? 250 HD12 1
   ATOM 8979 HD13 A LEU A 272 ? 9.96533 -14.66001 19.87536 0.449 19.69809 H ? A ? 250 HD13 1
   ATOM 8980 HD21 A LEU A 272 ? 10.49432 -12.34157 21.70686 0.449 21.47247 H ? A ? 250 HD21 1
   ATOM 8981 HD22 A LEU A 272 ? 11.71533 -13.10321 21.03414 0.449 21.47247 H ? A ? 250 HD22 1
   ATOM 8982 HD23 A LEU A 272 ? 11.55132 -11.53548 20.83711 0.449 21.47247 H ? A ? 250 HD23 1
   ATOM 8983 N B LEU A 272 ? 10.55755 -10.44317 17.57788 0.070 14.48340 N ? A ? 250 N 1
   ATOM 8984 CA B LEU A 272 ? 11.43391 -11.52783 17.98874 0.070 15.64842 C ? A ? 250 CA 1
   ATOM 8985 C B LEU A 272 ? 12.35234 -11.89337 16.83171 0.070 16.16039 C ? A ? 250 C 1
   ATOM 8986 O B LEU A 272 ? 11.89140 -12.11826 15.70892 0.070 15.87920 O ? A ? 250 O 1
   ATOM 8987 CB B LEU A 272 ? 10.61773 -12.74066 18.42610 0.070 15.66033 C ? A ? 250 CB 1
   ATOM 8988 CG B LEU A 272 ? 10.35737 -12.86899 19.92512 0.070 15.85612 C ? A ? 250 CG 1
   ATOM 8989 CD1 B LEU A 272 ? 9.71445 -11.62943 20.50824 0.070 16.32700 C ? A ? 250 CD1 1
   ATOM 8990 CD2 B LEU A 272 ? 9.48386 -14.10370 20.17355 0.070 17.34563 C ? A ? 250 CD2 1
   ATOM 8991 H B LEU A 272 ? 9.77849 -10.69717 17.31682 0.304 17.34422 H ? A ? 250 H 1
   ATOM 8992 HA B LEU A 272 ? 11.97453 -11.24848 18.74412 0.070 18.74225 H ? A ? 250 HA 1
   ATOM 8993 HB2 B LEU A 272 ? 9.75364 -12.69747 17.98748 0.070 18.75653 H ? A ? 250 HB2 1
   ATOM 8994 HB3 B LEU A 272 ? 11.09151 -13.54000 18.14772 0.070 18.75653 H ? A ? 250 HB3 1
   ATOM 8995 HG B LEU A 272 ? 11.20610 -12.97061 20.38362 0.070 18.99149 H ? A ? 250 HG 1
   ATOM 8996 HD11 B LEU A 272 ? 9.50088 -11.79308 21.44018 0.070 19.55654 H ? A ? 250 HD11 1
   ATOM 8997 HD12 B LEU A 272 ? 10.33571 -10.88794 20.43653 0.070 19.55654 H ? A ? 250 HD12 1
   ATOM 8998 HD13 B LEU A 272 ? 8.90424 -11.43120 20.01309 0.070 19.55654 H ? A ? 250 HD13 1
   ATOM 8999 HD21 B LEU A 272 ? 9.31220 -14.18285 21.12495 0.070 20.77889 H ? A ? 250 HD21 1
   ATOM 9000 HD22 B LEU A 272 ? 8.64709 -14.00024 19.69394 0.070 20.77889 H ? A ? 250 HD22 1
   ATOM 9001 HD23 B LEU A 272 ? 9.95234 -14.89119 19.85531 0.070 20.77889 H ? A ? 250 HD23 1
   ATOM 9002 N C LEU A 272 ? 10.24922 -10.58767 18.13304 0.233 14.08252 N ? A ? 250 N 1
   ATOM 9003 CA C LEU A 272 ? 11.23394 -11.59213 18.49927 0.233 15.77567 C ? A ? 250 CA 1
   ATOM 9004 C C LEU A 272 ? 12.09685 -11.90017 17.28631 0.233 15.98995 C ? A ? 250 C 1
   ATOM 9005 O C LEU A 272 ? 11.60834 -11.92265 16.15302 0.233 15.08406 O ? A ? 250 O 1
   ATOM 9006 CB C LEU A 272 ? 10.54071 -12.85450 18.99924 0.233 15.27568 C ? A ? 250 CB 1
   ATOM 9007 CG C LEU A 272 ? 9.66178 -12.65381 20.23033 0.233 16.37374 C ? A ? 250 CG 1
   ATOM 9008 CD1 C LEU A 272 ? 8.80612 -13.88993 20.48029 0.233 16.97065 C ? A ? 250 CD1 1
   ATOM 9009 CD2 C LEU A 272 ? 10.52214 -12.32650 21.45330 0.233 17.90660 C ? A ? 250 CD2 1
   ATOM 9010 H C LEU A 272 ? 9.50205 -10.91345 17.85880 0.048 16.86317 H ? A ? 250 H 1
   ATOM 9011 HA C LEU A 272 ? 11.80480 -11.26901 19.21385 0.233 18.89494 H ? A ? 250 HA 1
   ATOM 9012 HB2 C LEU A 272 ? 9.97594 -13.19709 18.28892 0.233 18.29496 H ? A ? 250 HB2 1
   ATOM 9013 HB3 C LEU A 272 ? 11.21981 -13.50835 19.22770 0.233 18.29496 H ? A ? 250 HB3 1
   ATOM 9014 HG C LEU A 272 ? 9.06430 -11.90490 20.07856 0.233 19.61263 H ? A ? 250 HG 1
   ATOM 9015 HD11 C LEU A 272 ? 8.26093 -13.74242 21.26890 0.233 20.32893 H ? A ? 250 HD11 1
   ATOM 9016 HD12 C LEU A 272 ? 8.23787 -14.04189 19.70900 0.233 20.32893 H ? A ? 250 HD12 1
   ATOM 9017 HD13 C LEU A 272 ? 9.38765 -14.65390 20.61837 0.233 20.32893 H ? A ? 250 HD13 1
   ATOM 9018 HD21 C LEU A 272 ? 9.94620 -12.22934 22.22773 0.233 21.45206 H ? A ? 250 HD21 1
   ATOM 9019 HD22 C LEU A 272 ? 11.15255 -13.04927 21.59850 0.233 21.45206 H ? A ? 250 HD22 1
   ATOM 9020 HD23 C LEU A 272 ? 11.00018 -11.49831 21.29060 0.233 21.45206 H ? A ? 250 HD23 1
   ATOM 9021 N D LEU A 272 ? 9.95113 -10.69360 18.08291 0.248 13.42941 N ? A ? 250 N 1
   ATOM 9022 CA D LEU A 272 ? 11.15167 -11.36540 18.56788 0.248 15.64015 C ? A ? 250 CA 1
   ATOM 9023 C D LEU A 272 ? 12.15539 -11.63699 17.45600 0.248 15.88596 C ? A ? 250 C 1
   ATOM 9024 O D LEU A 272 ? 11.77639 -11.82228 16.29711 0.248 15.11260 O ? A ? 250 O 1
   ATOM 9025 CB D LEU A 272 ? 10.76880 -12.68339 19.23970 0.248 15.16179 C ? A ? 250 CB 1
   ATOM 9026 CG D LEU A 272 ? 9.86800 -12.56914 20.46402 0.248 16.52359 C ? A ? 250 CG 1
   ATOM 9027 CD1 D LEU A 272 ? 9.24751 -13.90632 20.80416 0.248 17.81039 C ? A ? 250 CD1 1
   ATOM 9028 CD2 D LEU A 272 ? 10.67788 -12.02979 21.64446 0.248 17.64367 C ? A ? 250 CD2 1
   ATOM 9029 HA D LEU A 272 ? 11.58643 -10.78546 19.21252 0.248 18.73232 H ? A ? 250 HA 1
   ATOM 9030 HB2 D LEU A 272 ? 10.30180 -13.23054 18.58898 0.248 18.15829 H ? A ? 250 HB2 1
   ATOM 9031 HB3 D LEU A 272 ? 11.58370 -13.12708 19.52250 0.248 18.15829 H ? A ? 250 HB3 1
   ATOM 9032 HG D LEU A 272 ? 9.14197 -11.95384 20.27641 0.248 19.79244 H ? A ? 250 HG 1
   ATOM 9033 HD11 D LEU A 272 ? 8.68081 -13.80215 21.58448 0.248 21.33661 H ? A ? 250 HD11 1
   ATOM 9034 HD12 D LEU A 272 ? 8.71900 -14.21027 20.04972 0.248 21.33661 H ? A ? 250 HD12 1
   ATOM 9035 HD13 D LEU A 272 ? 9.95417 -14.54391 20.99129 0.248 21.33661 H ? A ? 250 HD13 1
   ATOM 9036 HD21 D LEU A 272 ? 10.11271 -12.01028 22.43256 0.248 21.13655 H ? A ? 250 HD21 1
   ATOM 9037 HD22 D LEU A 272 ? 11.43884 -12.61153 21.79744 0.248 21.13655 H ? A ? 250 HD22 1
   ATOM 9038 HD23 D LEU A 272 ? 10.98365 -11.13352 21.43443 0.248 21.13655 H ? A ? 250 HD23 1
   ATOM 9039 N A VAL A 273 ? 13.98076 -11.93098 17.03503 0.337 17.04842 N ? A ? 251 N 1
   ATOM 9040 CA A VAL A 273 ? 14.95001 -12.31411 16.01295 0.337 16.52596 C ? A ? 251 CA 1
   ATOM 9041 C A VAL A 273 ? 15.52579 -13.65680 16.43062 0.337 17.31611 C ? A ? 251 C 1
   ATOM 9042 O A VAL A 273 ? 16.04489 -13.78778 17.54353 0.337 19.15080 O ? A ? 251 O 1
   ATOM 9043 CB A VAL A 273 ? 16.06272 -11.27171 15.85891 0.337 17.27999 C ? A ? 251 CB 1
   ATOM 9044 CG1 A VAL A 273 ? 17.22358 -11.82995 15.06633 0.337 18.92248 C ? A ? 251 CG1 1
   ATOM 9045 CG2 A VAL A 273 ? 15.51312 -10.00367 15.18946 0.337 15.20474 C ? A ? 251 CG2 1
   ATOM 9046 H A VAL A 273 ? 14.33125 -11.84017 17.81510 0.449 20.42225 H ? A ? 251 H 1
   ATOM 9047 HA A VAL A 273 ? 14.50494 -12.40891 15.15631 0.337 19.79529 H ? A ? 251 HA 1
   ATOM 9048 HB A VAL A 273 ? 16.39263 -11.03744 16.74048 0.337 20.70013 H ? A ? 251 HB 1
   ATOM 9049 HG11 A VAL A 273 ? 17.77886 -11.09595 14.76003 0.337 22.67111 H ? A ? 251 HG11 1
   ATOM 9050 HG12 A VAL A 273 ? 17.74056 -12.42019 15.63664 0.337 22.67111 H ? A ? 251 HG12 1
   ATOM 9051 HG13 A VAL A 273 ? 16.87852 -12.32339 14.30585 0.337 22.67111 H ? A ? 251 HG13 1
   ATOM 9052 HG21 A VAL A 273 ? 16.22452 -9.34753 15.12386 0.337 18.20983 H ? A ? 251 HG21 1
   ATOM 9053 HG22 A VAL A 273 ? 15.18871 -10.22949 14.30365 0.337 18.20983 H ? A ? 251 HG22 1
   ATOM 9054 HG23 A VAL A 273 ? 14.78708 -9.65167 15.72784 0.337 18.20983 H ? A ? 251 HG23 1
   ATOM 9055 N B VAL A 273 ? 13.65268 -11.92638 17.10073 0.276 17.09797 N ? A ? 251 N 1
   ATOM 9056 CA B VAL A 273 ? 14.65087 -12.42733 16.16606 0.276 16.66856 C ? A ? 251 CA 1
   ATOM 9057 C B VAL A 273 ? 15.15834 -13.74559 16.73306 0.276 17.81074 C ? A ? 251 C 1
   ATOM 9058 O B VAL A 273 ? 15.57572 -13.80530 17.89506 0.276 18.68738 O ? A ? 251 O 1
   ATOM 9059 CB B VAL A 273 ? 15.80009 -11.42853 15.96447 0.276 17.13713 C ? A ? 251 CB 1
   ATOM 9060 CG1 B VAL A 273 ? 16.81808 -11.97129 14.99255 0.276 18.52443 C ? A ? 251 CG1 1
   ATOM 9061 CG2 B VAL A 273 ? 15.25317 -10.06838 15.47123 0.276 15.59804 C ? A ? 251 CG2 1
   ATOM 9062 H B VAL A 273 ? 13.99089 -11.65465 17.84328 0.070 20.48170 H ? A ? 251 H 1
   ATOM 9063 HA B VAL A 273 ? 14.24445 -12.58710 15.29992 0.276 19.96642 H ? A ? 251 HA 1
   ATOM 9064 HB B VAL A 273 ? 16.24298 -11.28995 16.81626 0.276 20.52870 H ? A ? 251 HB 1
   ATOM 9065 HG11 B VAL A 273 ? 17.44979 -11.26904 14.77189 0.276 22.19346 H ? A ? 251 HG11 1
   ATOM 9066 HG12 B VAL A 273 ? 17.28250 -12.71638 15.40493 0.276 22.19346 H ? A ? 251 HG12 1
   ATOM 9067 HG13 B VAL A 273 ? 16.36130 -12.26934 14.19041 0.276 22.19346 H ? A ? 251 HG13 1
   ATOM 9068 HG21 B VAL A 273 ? 15.99570 -9.51618 15.18030 0.276 18.68179 H ? A ? 251 HG21 1
   ATOM 9069 HG22 B VAL A 273 ? 14.64535 -10.22206 14.73107 0.276 18.68179 H ? A ? 251 HG22 1
   ATOM 9070 HG23 B VAL A 273 ? 14.78347 -9.63377 16.20020 0.276 18.68179 H ? A ? 251 HG23 1
   ATOM 9071 N C VAL A 273 ? 13.38494 -12.11496 17.53055 0.284 17.15845 N ? A ? 251 N 1
   ATOM 9072 CA C VAL A 273 ? 14.34440 -12.47799 16.49627 0.284 16.73069 C ? A ? 251 CA 1
   ATOM 9073 C C VAL A 273 ? 15.01204 -13.78394 16.90618 0.284 17.93736 C ? A ? 251 C 1
   ATOM 9074 O C VAL A 273 ? 15.23278 -14.04289 18.09533 0.284 18.28810 O ? A ? 251 O 1
   ATOM 9075 CB C VAL A 273 ? 15.38672 -11.36748 16.27275 0.284 17.36454 C ? A ? 251 CB 1
   ATOM 9076 CG1 C VAL A 273 ? 16.41183 -11.79790 15.25665 0.284 17.41579 C ? A ? 251 CG1 1
   ATOM 9077 CG2 C VAL A 273 ? 14.68335 -10.06398 15.80926 0.284 15.55799 C ? A ? 251 CG2 1
   ATOM 9078 H C VAL A 273 ? 13.73743 -12.05433 18.31265 0.233 20.55428 H ? A ? 251 H 1
   ATOM 9079 HA C VAL A 273 ? 13.88204 -12.62362 15.65608 0.284 20.04097 H ? A ? 251 HA 1
   ATOM 9080 HB C VAL A 273 ? 15.84616 -11.19333 17.10910 0.284 20.80159 H ? A ? 251 HB 1
   ATOM 9081 HG11 C VAL A 273 ? 16.94325 -11.02850 14.99875 0.284 20.86309 H ? A ? 251 HG11 1
   ATOM 9082 HG12 C VAL A 273 ? 16.98187 -12.47643 15.65105 0.284 20.86309 H ? A ? 251 HG12 1
   ATOM 9083 HG13 C VAL A 273 ? 15.95518 -12.15951 14.48102 0.284 20.86309 H ? A ? 251 HG13 1
   ATOM 9084 HG21 C VAL A 273 ? 15.35241 -9.37453 15.67544 0.284 18.63372 H ? A ? 251 HG21 1
   ATOM 9085 HG22 C VAL A 273 ? 14.21510 -10.23642 14.97745 0.284 18.63372 H ? A ? 251 HG22 1
   ATOM 9086 HG23 C VAL A 273 ? 14.05315 -9.78529 16.49196 0.284 18.63372 H ? A ? 251 HG23 1
   ATOM 9087 N D VAL A 273 ? 13.43408 -11.65587 17.81859 0.103 16.70206 N ? A ? 251 N 1
   ATOM 9088 CA D VAL A 273 ? 14.49580 -12.01768 16.88649 0.103 17.06085 C ? A ? 251 CA 1
   ATOM 9089 C D VAL A 273 ? 15.29539 -13.18833 17.45412 0.103 18.23424 C ? A ? 251 C 1
   ATOM 9090 O D VAL A 273 ? 15.14407 -13.54844 18.62272 0.103 18.12990 O ? A ? 251 O 1
   ATOM 9091 CB D VAL A 273 ? 15.41043 -10.82598 16.59149 0.103 17.31755 C ? A ? 251 CB 1
   ATOM 9092 CG1 D VAL A 273 ? 16.60450 -11.26987 15.75653 0.103 17.67475 C ? A ? 251 CG1 1
   ATOM 9093 CG2 D VAL A 273 ? 14.62415 -9.73406 15.87516 0.103 15.94321 C ? A ? 251 CG2 1
   ATOM 9094 H D VAL A 273 ? 13.71567 -11.46102 18.60747 0.248 20.00661 H ? A ? 251 H 1
   ATOM 9095 HA D VAL A 273 ? 14.09899 -12.29082 16.04457 0.103 20.43716 H ? A ? 251 HA 1
   ATOM 9096 HB D VAL A 273 ? 15.74775 -10.46288 17.42532 0.103 20.74520 H ? A ? 251 HB 1
   ATOM 9097 HG11 D VAL A 273 ? 17.00238 -10.49171 15.33575 0.103 21.17384 H ? A ? 251 HG11 1
   ATOM 9098 HG12 D VAL A 273 ? 17.25254 -11.70021 16.33598 0.103 21.17384 H ? A ? 251 HG12 1
   ATOM 9099 HG13 D VAL A 273 ? 16.30130 -11.89379 15.07853 0.103 21.17384 H ? A ? 251 HG13 1
   ATOM 9100 HG21 D VAL A 273 ? 15.21708 -8.98988 15.68666 0.103 19.09599 H ? A ? 251 HG21 1
   ATOM 9101 HG22 D VAL A 273 ? 14.26926 -10.09233 15.04655 0.103 19.09599 H ? A ? 251 HG22 1
   ATOM 9102 HG23 D VAL A 273 ? 13.89742 -9.44132 16.44706 0.103 19.09599 H ? A ? 251 HG23 1
   ATOM 9103 N A ARG A 274 ? 15.41575 -14.65284 15.55252 0.370 20.08295 N ? A ? 252 N 1
   ATOM 9104 CA A ARG A 274 ? 15.93753 -15.99941 15.80158 0.370 21.08742 C ? A ? 252 CA 1
   ATOM 9105 C A ARG A 274 ? 17.23127 -16.14565 15.00508 0.370 21.55740 C ? A ? 252 C 1
   ATOM 9106 O A ARG A 274 ? 17.21282 -16.47435 13.81518 0.370 21.85727 O ? A ? 252 O 1
   ATOM 9107 CB A ARG A 274 ? 14.91923 -17.06879 15.41305 0.370 21.69889 C ? A ? 252 CB 1
   ATOM 9108 CG A ARG A 274 ? 13.61318 -17.00358 16.17765 0.370 21.38833 C ? A ? 252 CG 1
   ATOM 9109 CD A ARG A 274 ? 12.62060 -18.05316 15.70244 0.370 25.55386 C ? A ? 252 CD 1
   ATOM 9110 NE A ARG A 274 ? 12.69477 -19.28973 16.47813 0.370 24.32619 N ? A ? 252 NE 1
   ATOM 9111 CZ A ARG A 274 ? 13.22518 -20.42977 16.05057 0.370 26.80416 C ? A ? 252 CZ 1
   ATOM 9112 NH1 A ARG A 274 ? 13.77782 -20.53343 14.85302 0.370 25.99195 N ? A ? 252 NH1 1
   ATOM 9113 NH2 A ARG A 274 ? 13.19537 -21.49825 16.84439 0.370 25.30266 N ? A ? 252 NH2 1
   ATOM 9114 HA A ARG A 274 ? 16.13364 -16.09386 16.74684 0.370 25.26905 H ? A ? 252 HA 1
   ATOM 9115 HB2 A ARG A 274 ? 14.71179 -16.96936 14.47073 0.370 26.00281 H ? A ? 252 HB2 1
   ATOM 9116 HB3 A ARG A 274 ? 15.31053 -17.94121 15.57636 0.370 26.00281 H ? A ? 252 HB3 1
   ATOM 9117 HG2 A ARG A 274 ? 13.78683 -17.15598 17.11973 0.370 25.63013 H ? A ? 252 HG2 1
   ATOM 9118 HG3 A ARG A 274 ? 13.21263 -16.12922 16.05134 0.370 25.63013 H ? A ? 252 HG3 1
   ATOM 9119 HD2 A ARG A 274 ? 11.72126 -17.69956 15.78638 0.370 30.62877 H ? A ? 252 HD2 1
   ATOM 9120 HD3 A ARG A 274 ? 12.80715 -18.26869 14.77527 0.370 30.62877 H ? A ? 252 HD3 1
   ATOM 9121 HE A ARG A 274 ? 12.36932 -19.27819 17.27409 0.370 29.15557 H ? A ? 252 HE 1
   ATOM 9122 HH11 A ARG A 274 ? 13.79999 -19.85172 14.32920 0.370 31.15448 H ? A ? 252 HH11 1
   ATOM 9123 HH12 A ARG A 274 ? 14.11489 -21.28252 14.59837 0.370 31.15448 H ? A ? 252 HH12 1
   ATOM 9124 HH21 A ARG A 274 ? 12.83564 -21.44502 17.62373 0.370 30.32733 H ? A ? 252 HH21 1
   ATOM 9125 HH22 A ARG A 274 ? 13.53584 -22.24163 16.57781 0.370 30.32733 H ? A ? 252 HH22 1
   ATOM 9126 N B ARG A 274 ? 15.07054 -14.80945 15.93658 0.291 19.82743 N ? A ? 252 N 1
   ATOM 9127 CA B ARG A 274 ? 15.58410 -16.13134 16.29823 0.291 21.01451 C ? A ? 252 CA 1
   ATOM 9128 C B ARG A 274 ? 16.83040 -16.37329 15.45356 0.291 21.38541 C ? A ? 252 C 1
   ATOM 9129 O B ARG A 274 ? 16.72746 -16.74182 14.27987 0.291 22.14062 O ? A ? 252 O 1
   ATOM 9130 CB B ARG A 274 ? 14.54094 -17.22195 16.05636 0.291 21.86925 C ? A ? 252 CB 1
   ATOM 9131 CG B ARG A 274 ? 13.14132 -16.88338 16.52793 0.291 21.51476 C ? A ? 252 CG 1
   ATOM 9132 CD B ARG A 274 ? 12.16669 -18.00723 16.21900 0.291 25.49469 C ? A ? 252 CD 1
   ATOM 9133 NE B ARG A 274 ? 12.45157 -19.22508 16.97381 0.291 25.12277 N ? A ? 252 NE 1
   ATOM 9134 CZ B ARG A 274 ? 13.01724 -20.31422 16.46874 0.291 26.68965 C ? A ? 252 CZ 1
   ATOM 9135 NH1 B ARG A 274 ? 13.39526 -20.37611 15.20213 0.291 25.89512 N ? A ? 252 NH1 1
   ATOM 9136 NH2 B ARG A 274 ? 13.20213 -21.37385 17.25272 0.291 26.03579 N ? A ? 252 NH2 1
   ATOM 9137 HA B ARG A 274 ? 15.81864 -16.13989 17.23941 0.291 25.18155 H ? A ? 252 HA 1
   ATOM 9138 HB2 B ARG A 274 ? 14.49299 -17.39518 15.10316 0.291 26.20724 H ? A ? 252 HB2 1
   ATOM 9139 HB3 B ARG A 274 ? 14.82022 -18.02364 16.52561 0.291 26.20724 H ? A ? 252 HB3 1
   ATOM 9140 HG2 B ARG A 274 ? 13.15035 -16.74197 17.48752 0.291 25.78185 H ? A ? 252 HG2 1
   ATOM 9141 HG3 B ARG A 274 ? 12.83509 -16.08090 16.07720 0.291 25.78185 H ? A ? 252 HG3 1
   ATOM 9142 HD2 B ARG A 274 ? 11.26863 -17.71802 16.44428 0.291 30.55776 H ? A ? 252 HD2 1
   ATOM 9143 HD3 B ARG A 274 ? 12.21926 -18.22081 15.27427 0.291 30.55776 H ? A ? 252 HD3 1
   ATOM 9144 HE B ARG A 274 ? 12.23697 -19.23715 17.80652 0.291 30.11147 H ? A ? 252 HE 1
   ATOM 9145 HH11 B ARG A 274 ? 13.27630 -19.69983 14.68436 0.291 31.03828 H ? A ? 252 HH11 1
   ATOM 9146 HH12 B ARG A 274 ? 13.75989 -21.09261 14.89673 0.291 31.03828 H ? A ? 252 HH12 1
   ATOM 9147 HH21 B ARG A 274 ? 12.95596 -21.34758 18.07632 0.291 31.20708 H ? A ? 252 HH21 1
   ATOM 9148 HH22 B ARG A 274 ? 13.56774 -22.08476 16.93567 0.291 31.20708 H ? A ? 252 HH22 1
   ATOM 9149 N C ARG A 274 ? 15.31524 -14.61507 15.91000 0.339 19.81400 N ? A ? 252 N 1
   ATOM 9150 CA C ARG A 274 ? 15.81089 -15.97783 16.12312 0.339 20.84902 C ? A ? 252 CA 1
   ATOM 9151 C C ARG A 274 ? 17.17511 -16.14253 15.45865 0.339 21.18373 C ? A ? 252 C 1
   ATOM 9152 O C ARG A 274 ? 17.26583 -16.29286 14.23654 0.339 22.08280 O ? A ? 252 O 1
   ATOM 9153 CB C ARG A 274 ? 14.81855 -17.01128 15.57925 0.339 21.79878 C ? A ? 252 CB 1
   ATOM 9154 CG C ARG A 274 ? 13.47180 -17.01937 16.27318 0.339 21.45415 C ? A ? 252 CG 1
   ATOM 9155 CD C ARG A 274 ? 12.69037 -18.27369 15.94293 0.339 25.69330 C ? A ? 252 CD 1
   ATOM 9156 NE C ARG A 274 ? 13.33599 -19.47831 16.45156 0.339 24.78716 N ? A ? 252 NE 1
   ATOM 9157 CZ C ARG A 274 ? 14.15366 -20.25146 15.75049 0.339 26.56755 C ? A ? 252 CZ 1
   ATOM 9158 NH1 C ARG A 274 ? 14.48318 -19.96139 14.50573 0.339 25.66616 N ? A ? 252 NH1 1
   ATOM 9159 NH2 C ARG A 274 ? 14.64290 -21.35231 16.30890 0.339 27.51812 N ? A ? 252 NH2 1
   ATOM 9160 HA C ARG A 274 ? 15.92885 -16.10639 17.07730 0.339 24.98296 H ? A ? 252 HA 1
   ATOM 9161 HB2 C ARG A 274 ? 14.66256 -16.82469 14.64023 0.339 26.12267 H ? A ? 252 HB2 1
   ATOM 9162 HB3 C ARG A 274 ? 15.20583 -17.89464 15.68209 0.339 26.12267 H ? A ? 252 HB3 1
   ATOM 9163 HG2 C ARG A 274 ? 13.60411 -16.98560 17.23352 0.339 25.70912 H ? A ? 252 HG2 1
   ATOM 9164 HG3 C ARG A 274 ? 12.95499 -16.25177 15.98230 0.339 25.70912 H ? A ? 252 HG3 1
   ATOM 9165 HD2 C ARG A 274 ? 11.80821 -18.21298 16.34169 0.339 30.79610 H ? A ? 252 HD2 1
   ATOM 9166 HD3 C ARG A 274 ? 12.61397 -18.35630 14.97948 0.339 30.79610 H ? A ? 252 HD3 1
   ATOM 9167 HE C ARG A 274 ? 13.17457 -19.70365 17.26566 0.339 29.70873 H ? A ? 252 HE 1
   ATOM 9168 HH11 C ARG A 274 ? 14.16560 -19.25596 14.13009 0.339 30.76353 H ? A ? 252 HH11 1
   ATOM 9169 HH12 C ARG A 274 ? 15.01547 -20.47783 14.07034 0.339 30.76353 H ? A ? 252 HH12 1
   ATOM 9170 HH21 C ARG A 274 ? 14.42855 -21.55666 17.11630 0.339 32.98588 H ? A ? 252 HH21 1
   ATOM 9171 HH22 C ARG A 274 ? 15.17412 -21.86096 15.86318 0.339 32.98588 H ? A ? 252 HH22 1
   ATOM 9172 N A LEU A 275 ? 18.35647 -15.87956 15.65062 0.430 22.51863 N ? A ? 253 N 1
   ATOM 9173 CA A LEU A 275 ? 19.65733 -16.02357 15.00575 0.430 22.37703 C ? A ? 253 CA 1
   ATOM 9174 C A LEU A 275 ? 20.03233 -17.49532 15.06600 0.430 26.11716 C ? A ? 253 C 1
   ATOM 9175 O A LEU A 275 ? 20.41976 -17.99724 16.12216 0.430 25.02165 O ? A ? 253 O 1
   ATOM 9176 CB A LEU A 275 ? 20.71595 -15.17411 15.69106 0.430 23.99046 C ? A ? 253 CB 1
   ATOM 9177 CG A LEU A 275 ? 20.39854 -13.68913 15.81342 0.430 22.18326 C ? A ? 253 CG 1
   ATOM 9178 CD1 A LEU A 275 ? 21.32283 -13.12706 16.89965 0.430 23.74203 C ? A ? 253 CD1 1
   ATOM 9179 CD2 A LEU A 275 ? 20.56339 -12.91832 14.52621 0.430 23.26317 C ? A ? 253 CD2 1
   ATOM 9180 H A LEU A 275 ? 18.39573 -15.61251 16.46716 0.370 26.98649 H ? A ? 253 H 1
   ATOM 9181 HA A LEU A 275 ? 19.59218 -15.73310 14.08256 0.430 26.81658 H ? A ? 253 HA 1
   ATOM 9182 HB2 A LEU A 275 ? 20.84398 -15.51617 16.58967 0.430 28.75269 H ? A ? 253 HB2 1
   ATOM 9183 HB3 A LEU A 275 ? 21.54042 -15.25164 15.18595 0.430 28.75269 H ? A ? 253 HB3 1
   ATOM 9184 HG A LEU A 275 ? 19.46222 -13.58018 16.04217 0.430 26.58406 H ? A ? 253 HG 1
   ATOM 9185 HD11 A LEU A 275 ? 21.27145 -12.15849 16.88788 0.430 28.45457 H ? A ? 253 HD11 1
   ATOM 9186 HD12 A LEU A 275 ? 21.03606 -13.46305 17.76323 0.430 28.45457 H ? A ? 253 HD12 1
   ATOM 9187 HD13 A LEU A 275 ? 22.23221 -13.41227 16.71913 0.430 28.45457 H ? A ? 253 HD13 1
   ATOM 9188 HD21 A LEU A 275 ? 20.28463 -12.00041 14.66986 0.430 27.87995 H ? A ? 253 HD21 1
   ATOM 9189 HD22 A LEU A 275 ? 21.49596 -12.94307 14.26050 0.430 27.87995 H ? A ? 253 HD22 1
   ATOM 9190 HD23 A LEU A 275 ? 20.01305 -13.32766 13.84030 0.430 27.87995 H ? A ? 253 HD23 1
   ATOM 9191 N B LEU A 275 ? 18.00358 -16.16979 16.04710 0.336 22.39945 N ? A ? 253 N 1
   ATOM 9192 CA B LEU A 275 ? 19.25697 -16.26105 15.30814 0.336 23.15817 C ? A ? 253 CA 1
   ATOM 9193 C B LEU A 275 ? 19.61659 -17.72060 15.05987 0.336 25.61447 C ? A ? 253 C 1
   ATOM 9194 O B LEU A 275 ? 19.62632 -18.53047 15.99238 0.336 25.95149 O ? A ? 253 O 1
   ATOM 9195 CB B LEU A 275 ? 20.37666 -15.56433 16.08057 0.336 22.55846 C ? A ? 253 CB 1
   ATOM 9196 CG B LEU A 275 ? 20.29308 -14.03505 16.16856 0.336 22.63133 C ? A ? 253 CG 1
   ATOM 9197 CD1 B LEU A 275 ? 21.45702 -13.49477 16.98107 0.336 22.92028 C ? A ? 253 CD1 1
   ATOM 9198 CD2 B LEU A 275 ? 20.26240 -13.41985 14.78443 0.336 23.57424 C ? A ? 253 CD2 1
   ATOM 9199 H B LEU A 275 ? 18.09995 -15.97688 16.87962 0.291 26.84348 H ? A ? 253 H 1
   ATOM 9200 HA B LEU A 275 ? 19.15754 -15.82237 14.44874 0.336 27.75395 H ? A ? 253 HA 1
   ATOM 9201 HB2 B LEU A 275 ? 20.37182 -15.90356 16.98931 0.336 27.03429 H ? A ? 253 HB2 1
   ATOM 9202 HB3 B LEU A 275 ? 21.21879 -15.78023 15.65034 0.336 27.03429 H ? A ? 253 HB3 1
   ATOM 9203 HG B LEU A 275 ? 19.47054 -13.78327 16.61682 0.336 27.12173 H ? A ? 253 HG 1
   ATOM 9204 HD11 B LEU A 275 ? 21.40782 -12.52617 16.99781 0.336 27.46848 H ? A ? 253 HD11 1
   ATOM 9205 HD12 B LEU A 275 ? 21.40106 -13.84448 17.88410 0.336 27.46848 H ? A ? 253 HD12 1
   ATOM 9206 HD13 B LEU A 275 ? 22.28823 -13.77667 16.56811 0.336 27.46848 H ? A ? 253 HD13 1
   ATOM 9207 HD21 B LEU A 275 ? 20.41560 -12.46499 14.85978 0.336 28.25323 H ? A ? 253 HD21 1
   ATOM 9208 HD22 B LEU A 275 ? 20.95821 -13.82481 14.24336 0.336 28.25323 H ? A ? 253 HD22 1
   ATOM 9209 HD23 B LEU A 275 ? 19.39422 -13.58503 14.38459 0.336 28.25323 H ? A ? 253 HD23 1
   ATOM 9210 N C LEU A 275 ? 18.22855 -16.15066 16.26461 0.234 22.53241 N ? A ? 253 N 1
   ATOM 9211 CA C LEU A 275 ? 19.58191 -16.23317 15.74029 0.234 23.34359 C ? A ? 253 CA 1
   ATOM 9212 C C LEU A 275 ? 20.02769 -17.68764 15.60110 0.234 25.41627 C ? A ? 253 C 1
   ATOM 9213 O C LEU A 275 ? 19.20739 -18.57688 15.38133 0.234 26.16375 O ? A ? 253 O 1
   ATOM 9214 CB C LEU A 275 ? 20.54145 -15.47444 16.64738 0.234 21.94314 C ? A ? 253 CB 1
   ATOM 9215 CG C LEU A 275 ? 20.23039 -13.98542 16.84069 0.234 22.64519 C ? A ? 253 CG 1
   ATOM 9216 CD1 C LEU A 275 ? 21.33992 -13.35605 17.66808 0.234 22.88380 C ? A ? 253 CD1 1
   ATOM 9217 CD2 C LEU A 275 ? 20.05417 -13.27842 15.51425 0.234 22.97618 C ? A ? 253 CD2 1
   ATOM 9218 H C LEU A 275 ? 18.18477 -16.10914 17.12249 0.339 27.00303 H ? A ? 253 H 1
   ATOM 9219 HA C LEU A 275 ? 19.60995 -15.82763 14.85958 0.234 27.97644 H ? A ? 253 HA 1
   ATOM 9220 HB2 C LEU A 275 ? 20.52405 -15.88967 17.52384 0.234 26.29591 H ? A ? 253 HB2 1
   ATOM 9221 HB3 C LEU A 275 ? 21.43211 -15.53696 16.26827 0.234 26.29591 H ? A ? 253 HB3 1
   ATOM 9222 HG C LEU A 275 ? 19.38944 -13.88280 17.31310 0.234 27.13836 H ? A ? 253 HG 1
   ATOM 9223 HD11 C LEU A 275 ? 21.12502 -12.42366 17.82736 0.234 27.42470 H ? A ? 253 HD11 1
   ATOM 9224 HD12 C LEU A 275 ? 21.41075 -13.82810 18.51251 0.234 27.42470 H ? A ? 253 HD12 1
   ATOM 9225 HD13 C LEU A 275 ? 22.17537 -13.42422 17.17994 0.234 27.42470 H ? A ? 253 HD13 1
   ATOM 9226 HD21 C LEU A 275 ? 20.05960 -12.32006 15.66403 0.234 27.53556 H ? A ? 253 HD21 1
   ATOM 9227 HD22 C LEU A 275 ? 20.78432 -13.52532 14.92534 0.234 27.53556 H ? A ? 253 HD22 1
   ATOM 9228 HD23 C LEU A 275 ? 19.20827 -13.54727 15.12302 0.234 27.53556 H ? A ? 253 HD23 1
   ATOM 9229 N A ARG A 276 ? 19.91603 -18.18830 13.94878 0.547 27.48103 N ? A ? 254 N 1
   ATOM 9230 CA A ARG A 276 ? 20.23156 -19.61251 13.91221 0.547 32.11242 C ? A ? 254 CA 1
   ATOM 9231 C A ARG A 276 ? 21.68715 -19.88380 13.58233 0.547 35.40775 C ? A ? 254 C 1
   ATOM 9232 O A ARG A 276 ? 22.20062 -20.95869 13.91875 0.547 36.83875 O ? A ? 254 O 1
   ATOM 9233 CB A ARG A 276 ? 19.39063 -20.34713 12.87012 0.547 34.19680 C ? A ? 254 CB 1
   ATOM 9234 CG A ARG A 276 ? 17.93289 -20.02175 12.83910 0.547 30.45315 C ? A ? 254 CG 1
   ATOM 9235 CD A ARG A 276 ? 17.47875 -20.02276 11.37428 0.547 44.65934 C ? A ? 254 CD 1
   ATOM 9236 NE A ARG A 276 ? 18.31098 -19.14583 10.55081 0.547 45.26975 N ? A ? 254 NE 1
   ATOM 9237 CZ A ARG A 276 ? 18.64534 -19.38367 9.28783 0.547 47.21122 C ? A ? 254 CZ 1
   ATOM 9238 NH1 A ARG A 276 ? 18.23641 -20.47336 8.65446 0.547 49.95010 N ? A ? 254 NH1 1
   ATOM 9239 NH2 A ARG A 276 ? 19.40869 -18.50506 8.64237 0.547 46.89094 N ? A ? 254 NH2 1
   ATOM 9240 HA A ARG A 276 ? 20.01839 -19.97470 14.78644 0.547 38.49904 H ? A ? 254 HA 1
   ATOM 9241 HB2 A ARG A 276 ? 19.74746 -20.13707 11.99294 0.547 41.00030 H ? A ? 254 HB2 1
   ATOM 9242 HB3 A ARG A 276 ? 19.46578 -21.29926 13.03955 0.547 41.00030 H ? A ? 254 HB3 1
   ATOM 9243 HG2 A ARG A 276 ? 17.43023 -20.69058 13.32993 0.547 36.50792 H ? A ? 254 HG2 1
   ATOM 9244 HG3 A ARG A 276 ? 17.77782 -19.14372 13.22110 0.547 36.50792 H ? A ? 254 HG3 1
   ATOM 9245 HD2 A ARG A 276 ? 17.54186 -20.92344 11.01974 0.547 53.55534 H ? A ? 254 HD2 1
   ATOM 9246 HD3 A ARG A 276 ? 16.56224 -19.70934 11.32261 0.547 53.55534 H ? A ? 254 HD3 1
   ATOM 9247 HE A ARG A 276 ? 18.60554 -18.42271 10.91127 0.547 54.28784 H ? A ? 254 HE 1
   ATOM 9248 HH11 A ARG A 276 ? 17.74203 -21.04734 9.06156 0.547 59.90426 H ? A ? 254 HH11 1
   ATOM 9249 HH12 A ARG A 276 ? 18.46538 -20.60662 7.83628 0.547 59.90426 H ? A ? 254 HH12 1
   ATOM 9250 HH21 A ARG A 276 ? 19.67902 -17.79394 9.04342 0.547 56.23327 H ? A ? 254 HH21 1
   ATOM 9251 HH22 A ARG A 276 ? 19.63162 -18.64842 7.82424 0.547 56.23327 H ? A ? 254 HH22 1
   ATOM 9252 N B ARG A 276 ? 19.92617 -18.05110 13.80694 0.453 27.27644 N ? A ? 254 N 1
   ATOM 9253 CA B ARG A 276 ? 20.13929 -19.43858 13.38944 0.453 32.78697 C ? A ? 254 CA 1
   ATOM 9254 C B ARG A 276 ? 21.59118 -19.77531 13.09491 0.453 34.81226 C ? A ? 254 C 1
   ATOM 9255 O B ARG A 276 ? 22.01566 -20.90855 13.35453 0.453 37.59888 O ? A ? 254 O 1
   ATOM 9256 CB B ARG A 276 ? 19.30166 -19.75990 12.14326 0.453 34.80459 C ? A ? 254 CB 1
   ATOM 9257 CG B ARG A 276 ? 17.81453 -19.94229 12.39172 0.453 33.37798 C ? A ? 254 CG 1
   ATOM 9258 CD B ARG A 276 ? 17.10965 -20.55121 11.16093 0.453 45.29299 C ? A ? 254 CD 1
   ATOM 9259 NE B ARG A 276 ? 17.23207 -19.72172 9.96270 0.453 54.95883 N ? A ? 254 NE 1
   ATOM 9260 CZ B ARG A 276 ? 16.68446 -20.00723 8.78636 0.453 51.26849 C ? A ? 254 CZ 1
   ATOM 9261 NH1 B ARG A 276 ? 15.94973 -21.09328 8.60915 0.453 41.64490 N ? A ? 254 NH1 1
   ATOM 9262 NH2 B ARG A 276 ? 16.87547 -19.17835 7.76199 0.453 54.29070 N ? A ? 254 NH2 1
   ATOM 9263 HA B ARG A 276 ? 19.84052 -20.01471 14.11035 0.453 39.30851 H ? A ? 254 HA 1
   ATOM 9264 HB2 B ARG A 276 ? 19.40256 -19.03158 11.51060 0.453 41.72964 H ? A ? 254 HB2 1
   ATOM 9265 HB3 B ARG A 276 ? 19.63395 -20.58460 11.75551 0.453 41.72964 H ? A ? 254 HB3 1
   ATOM 9266 HG2 B ARG A 276 ? 17.68491 -20.53989 13.14469 0.453 40.01771 H ? A ? 254 HG2 1
   ATOM 9267 HG3 B ARG A 276 ? 17.41140 -19.08017 12.57916 0.453 40.01771 H ? A ? 254 HG3 1
   ATOM 9268 HD2 B ARG A 276 ? 17.50456 -21.41574 10.96718 0.453 54.31573 H ? A ? 254 HD2 1
   ATOM 9269 HD3 B ARG A 276 ? 16.16538 -20.65434 11.35745 0.453 54.31573 H ? A ? 254 HD3 1
   ATOM 9270 HE B ARG A 276 ? 17.69142 -18.99726 10.02391 0.453 65.91474 H ? A ? 254 HE 1
   ATOM 9271 HH11 B ARG A 276 ? 15.81700 -21.63428 9.26436 0.453 49.93801 H ? A ? 254 HH11 1
   ATOM 9272 HH12 B ARG A 276 ? 15.60490 -21.25817 7.83875 0.453 49.93801 H ? A ? 254 HH12 1
   ATOM 9273 HH21 B ARG A 276 ? 17.34870 -18.46786 7.86622 0.453 65.11298 H ? A ? 254 HH21 1
   ATOM 9274 HH22 B ARG A 276 ? 16.52562 -19.35346 6.99613 0.453 65.11298 H ? A ? 254 HH22 1
   ATOM 9275 N A LYS A 277 ? 22.35443 -18.95170 12.91203 0.550 32.76159 N ? A ? 255 N 1
   ATOM 9276 CA A LYS A 277 ? 23.72265 -19.14846 12.47481 0.550 35.35368 C ? A ? 255 CA 1
   ATOM 9277 C A LYS A 277 ? 24.59764 -18.02328 13.00356 0.550 33.05271 C ? A ? 255 C 1
   ATOM 9278 O A LYS A 277 ? 24.12109 -16.93831 13.35947 0.550 31.09132 O ? A ? 255 O 1
   ATOM 9279 CB A LYS A 277 ? 23.81814 -19.21687 10.94288 0.550 37.79735 C ? A ? 255 CB 1
   ATOM 9280 CG A LYS A 277 ? 23.74307 -20.63743 10.36170 0.550 41.45752 C ? A ? 255 CG 1
   ATOM 9281 CD A LYS A 277 ? 22.32484 -21.20816 10.36188 0.550 45.13584 C ? A ? 255 CD 1
   ATOM 9282 CE A LYS A 277 ? 22.22217 -22.46592 9.48110 0.550 39.62927 C ? A ? 255 CE 1
   ATOM 9283 NZ A LYS A 277 ? 20.81197 -22.89591 9.23792 0.550 39.58834 N ? A ? 255 NZ 1
   ATOM 9284 H A LYS A 277 ? 22.02695 -18.18606 12.69722 0.547 39.27805 H ? A ? 255 H 1
   ATOM 9285 HA A LYS A 277 ? 24.05776 -19.98599 12.83141 0.550 42.38855 H ? A ? 255 HA 1
   ATOM 9286 HB2 A LYS A 277 ? 23.08495 -18.70665 10.56471 0.550 45.32095 H ? A ? 255 HB2 1
   ATOM 9287 HB3 A LYS A 277 ? 24.66566 -18.83279 10.66887 0.550 45.32095 H ? A ? 255 HB3 1
   ATOM 9288 HG2 A LYS A 277 ? 24.05788 -20.62021 9.44437 0.550 49.71316 H ? A ? 255 HG2 1
   ATOM 9289 HG3 A LYS A 277 ? 24.30179 -21.22585 10.89320 0.550 49.71316 H ? A ? 255 HG3 1
   ATOM 9290 HD2 A LYS A 277 ? 22.07580 -21.44937 11.26780 0.550 54.12715 H ? A ? 255 HD2 1
   ATOM 9291 HD3 A LYS A 277 ? 21.71061 -20.54231 10.01508 0.550 54.12715 H ? A ? 255 HD3 1
   ATOM 9292 HE2 A LYS A 277 ? 22.63092 -22.28252 8.62076 0.550 47.51926 H ? A ? 255 HE2 1
   ATOM 9293 HE3 A LYS A 277 ? 22.68565 -23.19654 9.91960 0.550 47.51926 H ? A ? 255 HE3 1
   ATOM 9294 HZ1 A LYS A 277 ? 20.79892 -23.71749 8.89594 0.550 47.47015 H ? A ? 255 HZ1 1
   ATOM 9295 HZ2 A LYS A 277 ? 20.35701 -22.89419 10.00284 0.550 47.47015 H ? A ? 255 HZ2 1
   ATOM 9296 HZ3 A LYS A 277 ? 20.41814 -22.33885 8.66636 0.550 47.47015 H ? A ? 255 HZ3 1
   ATOM 9297 N B LYS A 277 ? 22.36618 -18.83023 12.56133 0.450 33.26321 N ? A ? 255 N 1
   ATOM 9298 CA B LYS A 277 ? 23.74076 -19.08259 12.15132 0.450 35.04497 C ? A ? 255 CA 1
   ATOM 9299 C B LYS A 277 ? 24.64352 -17.95129 12.61676 0.450 33.71179 C ? A ? 255 C 1
   ATOM 9300 O B LYS A 277 ? 24.25911 -16.77861 12.57452 0.450 29.02646 O ? A ? 255 O 1
   ATOM 9301 CB B LYS A 277 ? 23.86045 -19.23224 10.62197 0.450 37.91282 C ? A ? 255 CB 1
   ATOM 9302 CG B LYS A 277 ? 23.24974 -20.51022 10.06700 0.450 42.17036 C ? A ? 255 CG 1
   ATOM 9303 CD B LYS A 277 ? 21.77819 -20.32882 9.70501 0.450 46.45561 C ? A ? 255 CD 1
   ATOM 9304 CE B LYS A 277 ? 21.10922 -21.67220 9.44109 0.450 38.24974 C ? A ? 255 CE 1
   ATOM 9305 NZ B LYS A 277 ? 19.62819 -21.55369 9.35982 0.450 41.01516 N ? A ? 255 NZ 1
   ATOM 9306 H B LYS A 277 ? 22.10981 -18.02061 12.42572 0.453 39.87999 H ? A ? 255 H 1
   ATOM 9307 HA B LYS A 277 ? 24.04200 -19.90504 12.56812 0.450 42.01810 H ? A ? 255 HA 1
   ATOM 9308 HB2 B LYS A 277 ? 23.40833 -18.48411 10.20149 0.450 45.45952 H ? A ? 255 HB2 1
   ATOM 9309 HB3 B LYS A 277 ? 24.80061 -19.22837 10.38328 0.450 45.45952 H ? A ? 255 HB3 1
   ATOM 9310 HG2 B LYS A 277 ? 23.72901 -20.77147 9.26515 0.450 50.56857 H ? A ? 255 HG2 1
   ATOM 9311 HG3 B LYS A 277 ? 23.31334 -21.21099 10.73467 0.450 50.56857 H ? A ? 255 HG3 1
   ATOM 9312 HD2 B LYS A 277 ? 21.31607 -19.89516 10.43937 0.450 55.71087 H ? A ? 255 HD2 1
   ATOM 9313 HD3 B LYS A 277 ? 21.70725 -19.78809 8.90284 0.450 55.71087 H ? A ? 255 HD3 1
   ATOM 9314 HE2 B LYS A 277 ? 21.43090 -22.02843 8.59816 0.450 45.86383 H ? A ? 255 HE2 1
   ATOM 9315 HE3 B LYS A 277 ? 21.32465 -22.28298 10.16319 0.450 45.86383 H ? A ? 255 HE3 1
   ATOM 9316 HZ1 B LYS A 277 ? 19.24461 -22.24484 9.76882 0.450 49.18233 H ? A ? 255 HZ1 1
   ATOM 9317 HZ2 B LYS A 277 ? 19.36103 -20.80105 9.75259 0.450 49.18233 H ? A ? 255 HZ2 1
   ATOM 9318 HZ3 B LYS A 277 ? 19.37000 -21.54245 8.50817 0.450 49.18233 H ? A ? 255 HZ3 1
   ATOM 9319 N A GLU A 278 ? 25.89490 -18.29624 13.03692 0.386 31.43982 N ? A ? 256 N 1
   ATOM 9320 CA A GLU A 278 ? 26.86845 -17.29286 13.43009 0.386 32.85951 C ? A ? 256 CA 1
   ATOM 9321 C A GLU A 278 ? 27.17538 -16.38187 12.25085 0.386 29.88978 C ? A ? 256 C 1
   ATOM 9322 O A GLU A 278 ? 27.05328 -16.77101 11.08950 0.386 28.74438 O ? A ? 256 O 1
   ATOM 9323 CB A GLU A 278 ? 28.15526 -17.95426 13.91630 0.386 33.62646 C ? A ? 256 CB 1
   ATOM 9324 CG A GLU A 278 ? 27.93618 -19.03752 14.93654 0.386 30.77408 C ? A ? 256 CG 1
   ATOM 9325 CD A GLU A 278 ? 29.08553 -20.02319 14.96675 0.386 33.53792 C ? A ? 256 CD 1
   ATOM 9326 OE1 A GLU A 278 ? 30.08225 -19.79475 14.24238 0.386 30.95477 O ? A ? 256 OE1 1
   ATOM 9327 OE2 A GLU A 278 ? 28.99166 -21.01677 15.71466 0.386 30.93028 O ? A ? 256 OE2 1
   ATOM 9328 HA A GLU A 278 ? 26.51368 -16.75822 14.15755 0.386 39.39555 H ? A ? 256 HA 1
   ATOM 9329 HB2 A GLU A 278 ? 28.60744 -18.35174 13.15575 0.386 40.31590 H ? A ? 256 HB2 1
   ATOM 9330 HB3 A GLU A 278 ? 28.71958 -17.27699 14.32097 0.386 40.31590 H ? A ? 256 HB3 1
   ATOM 9331 HG2 A GLU A 278 ? 27.85636 -18.63672 15.81625 0.386 36.89304 H ? A ? 256 HG2 1
   ATOM 9332 HG3 A GLU A 278 ? 27.12522 -19.52292 14.71831 0.386 36.89304 H ? A ? 256 HG3 1
   ATOM 9333 N B GLU A 278 ? 25.85031 -18.30850 13.04914 0.269 31.45184 N ? A ? 256 N 1
   ATOM 9334 CA B GLU A 278 ? 26.83227 -17.29870 13.41495 0.269 32.75005 C ? A ? 256 CA 1
   ATOM 9335 C B GLU A 278 ? 27.08197 -16.35196 12.24490 0.269 29.96389 C ? A ? 256 C 1
   ATOM 9336 O B GLU A 278 ? 26.84930 -16.68672 11.08222 0.269 28.99509 O ? A ? 256 O 1
   ATOM 9337 CB B GLU A 278 ? 28.15544 -17.94543 13.81290 0.269 33.51881 C ? A ? 256 CB 1
   ATOM 9338 CG B GLU A 278 ? 28.11794 -18.78884 15.05876 0.269 31.10376 C ? A ? 256 CG 1
   ATOM 9339 CD B GLU A 278 ? 29.49620 -19.31090 15.40738 0.269 33.15502 C ? A ? 256 CD 1
   ATOM 9340 OE1 B GLU A 278 ? 30.47285 -18.86400 14.76774 0.269 29.10441 O ? A ? 256 OE1 1
   ATOM 9341 OE2 B GLU A 278 ? 29.60469 -20.16898 16.30563 0.269 32.01466 O ? A ? 256 OE2 1
   ATOM 9342 HA B GLU A 278 ? 26.49378 -16.79376 14.17083 0.269 39.26420 H ? A ? 256 HA 1
   ATOM 9343 HB2 B GLU A 278 ? 28.44553 -18.51809 13.08571 0.269 40.18672 H ? A ? 256 HB2 1
   ATOM 9344 HB3 B GLU A 278 ? 28.80628 -17.24155 13.96076 0.269 40.18672 H ? A ? 256 HB3 1
   ATOM 9345 HG2 B GLU A 278 ? 27.79612 -18.25336 15.80078 0.269 37.28865 H ? A ? 256 HG2 1
   ATOM 9346 HG3 B GLU A 278 ? 27.52967 -19.54696 14.91703 0.269 37.28865 H ? A ? 256 HG3 1
   ATOM 9347 N C GLU A 278 ? 26.42932 -18.50913 13.18990 0.345 32.20920 N ? A ? 256 N 1
   ATOM 9348 CA C GLU A 278 ? 27.31107 -17.38018 13.45895 0.345 33.07010 C ? A ? 256 CA 1
   ATOM 9349 C C GLU A 278 ? 27.28180 -16.41025 12.28475 0.345 29.99034 C ? A ? 256 C 1
   ATOM 9350 O C GLU A 278 ? 26.99571 -16.79153 11.15461 0.345 28.80011 O ? A ? 256 O 1
   ATOM 9351 CB C GLU A 278 ? 28.75928 -17.84003 13.70757 0.345 33.30736 C ? A ? 256 CB 1
   ATOM 9352 CG C GLU A 278 ? 29.44631 -18.43116 12.48220 0.345 34.67009 C ? A ? 256 CG 1
   ATOM 9353 CD C GLU A 278 ? 30.97295 -18.38723 12.56103 0.345 29.89027 C ? A ? 256 CD 1
   ATOM 9354 OE1 C GLU A 278 ? 31.51896 -17.69223 13.44542 0.345 29.45238 O ? A ? 256 OE1 1
   ATOM 9355 OE2 C GLU A 278 ? 31.62572 -19.04663 11.72337 0.345 30.71272 O ? A ? 256 OE2 1
   ATOM 9356 HA C GLU A 278 ? 27.00772 -16.92997 14.26281 0.345 39.64826 H ? A ? 256 HA 1
   ATOM 9357 HB2 C GLU A 278 ? 29.28168 -17.07600 13.99786 0.345 39.93297 H ? A ? 256 HB2 1
   ATOM 9358 HB3 C GLU A 278 ? 28.75418 -18.52041 14.39891 0.345 39.93297 H ? A ? 256 HB3 1
   ATOM 9359 HG2 C GLU A 278 ? 29.18009 -19.35941 12.39072 0.345 41.56825 H ? A ? 256 HG2 1
   ATOM 9360 HG3 C GLU A 278 ? 29.17472 -17.92929 11.69781 0.345 41.56825 H ? A ? 256 HG3 1
   ATOM 9361 N . GLY A 279 ? 27.59298 -15.16247 12.56156 1.000 29.63747 N ? A ? 257 N 1
   ATOM 9362 CA . GLY A 279 ? 27.90554 -14.20633 11.52312 1.000 28.49917 C ? A ? 257 CA 1
   ATOM 9363 C . GLY A 279 ? 27.50173 -12.80014 11.91526 1.000 28.50121 C ? A ? 257 C 1
   ATOM 9364 O . GLY A 279 ? 26.95268 -12.57143 12.99340 1.000 28.97449 O ? A ? 257 O 1
   ATOM 9365 HA2 . GLY A 279 ? 28.86002 -14.21616 11.35061 1.000 34.16314 H ? A ? 257 HA2 1
   ATOM 9366 HA3 . GLY A 279 ? 27.43509 -14.44658 10.70957 1.000 34.16314 H ? A ? 257 HA3 1
   ATOM 9367 H A GLY A 279 ? 27.70148 -14.87030 13.36310 0.386 35.52910 H ? A ? 257 H 1
   ATOM 9368 H B GLY A 279 ? 27.76264 -14.89647 13.36160 0.269 35.52910 H ? A ? 257 H 1
   ATOM 9369 H C GLY A 279 ? 27.63103 -14.83797 13.35708 0.345 35.52910 H ? A ? 257 H 1
   ATOM 9370 N A ARG A 280 ? 27.80218 -11.84904 11.03404 0.438 29.43030 N ? A ? 258 N 1
   ATOM 9371 CA A ARG A 280 ? 27.53640 -10.42984 11.23934 0.438 26.11023 C ? A ? 258 CA 1
   ATOM 9372 C A ARG A 280 ? 26.44799 -10.00350 10.26175 0.438 26.58557 C ? A ? 258 C 1
   ATOM 9373 O A ARG A 280 ? 26.64648 -10.06988 9.04011 0.438 26.18001 O ? A ? 258 O 1
   ATOM 9374 CB A ARG A 280 ? 28.80583 -9.60430 11.02648 0.438 27.28741 C ? A ? 258 CB 1
   ATOM 9375 CG A ARG A 280 ? 28.62023 -8.10520 11.14794 0.438 26.98270 C ? A ? 258 CG 1
   ATOM 9376 CD A ARG A 280 ? 29.59374 -7.36390 10.21679 0.438 33.90843 C ? A ? 258 CD 1
   ATOM 9377 NE A ARG A 280 ? 30.56485 -6.53710 10.92792 0.438 34.25291 N ? A ? 258 NE 1
   ATOM 9378 CZ A ARG A 280 ? 31.81914 -6.89434 11.17589 0.438 36.98932 C ? A ? 258 CZ 1
   ATOM 9379 NH1 A ARG A 280 ? 32.30114 -8.06109 10.77382 0.438 30.63719 N ? A ? 258 NH1 1
   ATOM 9380 NH2 A ARG A 280 ? 32.61230 -6.05897 11.84281 0.438 42.93646 N ? A ? 258 NH2 1
   ATOM 9381 H A ARG A 280 ? 28.17702 -12.00991 10.27693 0.438 35.28049 H ? A ? 258 H 1
   ATOM 9382 HA A ARG A 280 ? 27.22203 -10.27728 12.14421 0.438 31.29642 H ? A ? 258 HA 1
   ATOM 9383 HB2 A ARG A 280 ? 29.46094 -9.87133 11.69013 0.438 32.70903 H ? A ? 258 HB2 1
   ATOM 9384 HB3 A ARG A 280 ? 29.14385 -9.78462 10.13535 0.438 32.70903 H ? A ? 258 HB3 1
   ATOM 9385 HG2 A ARG A 280 ? 27.71329 -7.86874 10.89806 0.438 32.34337 H ? A ? 258 HG2 1
   ATOM 9386 HG3 A ARG A 280 ? 28.79547 -7.82899 12.06112 0.438 32.34337 H ? A ? 258 HG3 1
   ATOM 9387 HD2 A ARG A 280 ? 30.08596 -8.01645 9.69448 0.438 40.65425 H ? A ? 258 HD2 1
   ATOM 9388 HD3 A ARG A 280 ? 29.08478 -6.78407 9.62886 0.438 40.65425 H ? A ? 258 HD3 1
   ATOM 9389 HE A ARG A 280 ? 30.30630 -5.76522 11.20532 0.438 41.06763 H ? A ? 258 HE 1
   ATOM 9390 HH11 A ARG A 280 ? 31.79807 -8.60801 10.34091 0.438 36.72877 H ? A ? 258 HH11 1
   ATOM 9391 HH12 A ARG A 280 ? 33.11708 -8.27154 10.94573 0.438 36.72877 H ? A ? 258 HH12 1
   ATOM 9392 HH21 A ARG A 280 ? 32.31041 -5.29839 12.10737 0.438 51.48790 H ? A ? 258 HH21 1
   ATOM 9393 HH22 A ARG A 280 ? 33.42665 -6.27980 12.00914 0.438 51.48790 H ? A ? 258 HH22 1
   ATOM 9394 N B ARG A 280 ? 27.78984 -11.84410 11.04206 0.305 29.37849 N ? A ? 258 N 1
   ATOM 9395 CA B ARG A 280 ? 27.29256 -10.48567 11.17696 0.305 26.25699 C ? A ? 258 CA 1
   ATOM 9396 C B ARG A 280 ? 26.15493 -10.28798 10.18256 0.305 26.50628 C ? A ? 258 C 1
   ATOM 9397 O B ARG A 280 ? 26.20587 -10.79670 9.05801 0.305 25.47945 O ? A ? 258 O 1
   ATOM 9398 CB B ARG A 280 ? 28.39600 -9.45805 10.92720 0.305 27.08607 C ? A ? 258 CB 1
   ATOM 9399 CG B ARG A 280 ? 27.98142 -8.03825 11.26145 0.305 26.88336 C ? A ? 258 CG 1
   ATOM 9400 CD B ARG A 280 ? 28.98625 -7.02414 10.72834 0.305 32.03589 C ? A ? 258 CD 1
   ATOM 9401 NE B ARG A 280 ? 29.14705 -7.11184 9.28088 0.305 31.05505 N ? A ? 258 NE 1
   ATOM 9402 CZ B ARG A 280 ? 29.78018 -6.21279 8.54044 0.305 33.60320 C ? A ? 258 CZ 1
   ATOM 9403 NH1 B ARG A 280 ? 30.29498 -5.11809 9.07306 0.305 32.01886 N ? A ? 258 NH1 1
   ATOM 9404 NH2 B ARG A 280 ? 29.89460 -6.41606 7.23047 0.305 45.04522 N ? A ? 258 NH2 1
   ATOM 9405 H B ARG A 280 ? 28.28312 -11.96234 10.34759 0.305 35.21833 H ? A ? 258 H 1
   ATOM 9406 HA B ARG A 280 ? 26.96388 -10.33796 12.07754 0.305 31.47253 H ? A ? 258 HA 1
   ATOM 9407 HB2 B ARG A 280 ? 29.16299 -9.68179 11.47726 0.305 32.46742 H ? A ? 258 HB2 1
   ATOM 9408 HB3 B ARG A 280 ? 28.64167 -9.48368 9.98918 0.305 32.46742 H ? A ? 258 HB3 1
   ATOM 9409 HG2 B ARG A 280 ? 27.11820 -7.85242 10.85994 0.305 32.22418 H ? A ? 258 HG2 1
   ATOM 9410 HG3 B ARG A 280 ? 27.92792 -7.93728 12.22470 0.305 32.22418 H ? A ? 258 HG3 1
   ATOM 9411 HD2 B ARG A 280 ? 28.67998 -6.12942 10.94413 0.305 38.40721 H ? A ? 258 HD2 1
   ATOM 9412 HD3 B ARG A 280 ? 29.85021 -7.18692 11.13820 0.305 38.40721 H ? A ? 258 HD3 1
   ATOM 9413 HE B ARG A 280 ? 28.80793 -7.79334 8.88068 0.305 37.23020 H ? A ? 258 HE 1
   ATOM 9414 HH11 B ARG A 280 ? 30.22307 -4.97629 9.91823 0.305 38.38677 H ? A ? 258 HH11 1
   ATOM 9415 HH12 B ARG A 280 ? 30.70186 -4.54763 8.57443 0.305 38.38677 H ? A ? 258 HH12 1
   ATOM 9416 HH21 B ARG A 280 ? 29.55998 -7.12370 6.87428 0.305 54.01841 H ? A ? 258 HH21 1
   ATOM 9417 HH22 B ARG A 280 ? 30.30319 -5.83980 6.73998 0.305 54.01841 H ? A ? 258 HH22 1
   ATOM 9418 N C ARG A 280 ? 27.79336 -11.86248 11.01877 0.257 29.36607 N ? A ? 258 N 1
   ATOM 9419 CA C ARG A 280 ? 27.41034 -10.46711 11.19250 0.257 26.19031 C ? A ? 258 CA 1
   ATOM 9420 C C ARG A 280 ? 26.42823 -10.09754 10.09073 0.257 26.49904 C ? A ? 258 C 1
   ATOM 9421 O C ARG A 280 ? 26.77708 -10.14412 8.90515 0.257 26.21493 O ? A ? 258 O 1
   ATOM 9422 CB C ARG A 280 ? 28.62270 -9.53778 11.15618 0.257 27.28449 C ? A ? 258 CB 1
   ATOM 9423 CG C ARG A 280 ? 28.26439 -8.08244 11.38153 0.257 26.89547 C ? A ? 258 CG 1
   ATOM 9424 CD C ARG A 280 ? 29.43219 -7.16092 11.06289 0.257 31.07666 C ? A ? 258 CD 1
   ATOM 9425 NE C ARG A 280 ? 30.56838 -7.36001 11.95524 0.257 31.00352 N ? A ? 258 NE 1
   ATOM 9426 CZ C ARG A 280 ? 31.68531 -7.98778 11.61609 0.257 31.97974 C ? A ? 258 CZ 1
   ATOM 9427 NH1 C ARG A 280 ? 31.85918 -8.48290 10.40171 0.257 30.96885 N ? A ? 258 NH1 1
   ATOM 9428 NH2 C ARG A 280 ? 32.65786 -8.11401 12.51333 0.257 31.80356 N ? A ? 258 NH2 1
   ATOM 9429 H C ARG A 280 ? 28.22073 -12.01464 10.28816 0.257 35.20342 H ? A ? 258 H 1
   ATOM 9430 HA C ARG A 280 ? 26.97691 -10.36089 12.05375 0.257 31.39251 H ? A ? 258 HA 1
   ATOM 9431 HB2 C ARG A 280 ? 29.24354 -9.80389 11.85235 0.257 32.70553 H ? A ? 258 HB2 1
   ATOM 9432 HB3 C ARG A 280 ? 29.04783 -9.60974 10.28729 0.257 32.70553 H ? A ? 258 HB3 1
   ATOM 9433 HG2 C ARG A 280 ? 27.52149 -7.84222 10.80594 0.257 32.23871 H ? A ? 258 HG2 1
   ATOM 9434 HG3 C ARG A 280 ? 28.01934 -7.95270 12.31105 0.257 32.23871 H ? A ? 258 HG3 1
   ATOM 9435 HD2 C ARG A 280 ? 29.73042 -7.33057 10.15560 0.257 37.25613 H ? A ? 258 HD2 1
   ATOM 9436 HD3 C ARG A 280 ? 29.14088 -6.23977 11.14959 0.257 37.25613 H ? A ? 258 HD3 1
   ATOM 9437 HE C ARG A 280 ? 30.50973 -7.04929 12.75500 0.257 37.16836 H ? A ? 258 HE 1
   ATOM 9438 HH11 C ARG A 280 ? 31.23941 -8.40097 9.81114 0.257 37.12676 H ? A ? 258 HH11 1
   ATOM 9439 HH12 C ARG A 280 ? 32.59198 -8.88669 10.20283 0.257 37.12676 H ? A ? 258 HH12 1
   ATOM 9440 HH21 C ARG A 280 ? 32.55837 -7.79010 13.30377 0.257 38.12841 H ? A ? 258 HH21 1
   ATOM 9441 HH22 C ARG A 280 ? 33.38658 -8.51959 12.30342 0.257 38.12841 H ? A ? 258 HH22 1
   ATOM 9442 N A PHE A 281 ? 25.30768 -9.56509 10.79645 0.540 24.66501 N ? A ? 259 N 1
   ATOM 9443 CA A PHE A 281 ? 24.11530 -9.28118 10.00640 0.540 23.63640 C ? A ? 259 CA 1
   ATOM 9444 C A PHE A 281 ? 23.75414 -7.81218 10.13060 0.540 22.46384 C ? A ? 259 C 1
   ATOM 9445 O A PHE A 281 ? 23.73929 -7.27452 11.23486 0.540 21.60062 O ? A ? 259 O 1
   ATOM 9446 CB A PHE A 281 ? 22.94610 -10.13512 10.47138 0.540 22.26347 C ? A ? 259 CB 1
   ATOM 9447 CG A PHE A 281 ? 23.25132 -11.59082 10.46138 0.540 25.44180 C ? A ? 259 CG 1
   ATOM 9448 CD1 A PHE A 281 ? 23.12926 -12.30789 9.29763 0.540 25.29376 C ? A ? 259 CD1 1
   ATOM 9449 CD2 A PHE A 281 ? 23.69260 -12.23485 11.60535 0.540 25.12950 C ? A ? 259 CD2 1
   ATOM 9450 CE1 A PHE A 281 ? 23.41305 -13.65612 9.26945 0.540 26.42753 C ? A ? 259 CE1 1
   ATOM 9451 CE2 A PHE A 281 ? 23.98806 -13.59029 11.57770 0.540 26.43281 C ? A ? 259 CE2 1
   ATOM 9452 CZ A PHE A 281 ? 23.84560 -14.28874 10.40335 0.540 24.94254 C ? A ? 259 CZ 1
   ATOM 9453 H A PHE A 281 ? 25.20047 -9.42158 11.63758 0.438 29.56215 H ? A ? 259 H 1
   ATOM 9454 HA A PHE A 281 ? 24.29836 -9.47207 9.07315 0.540 28.32782 H ? A ? 259 HA 1
   ATOM 9455 HB2 A PHE A 281 ? 22.71392 -9.88399 11.37908 0.540 26.68031 H ? A ? 259 HB2 1
   ATOM 9456 HB3 A PHE A 281 ? 22.19100 -9.98334 9.88172 0.540 26.68031 H ? A ? 259 HB3 1
   ATOM 9457 HD1 A PHE A 281 ? 22.85217 -11.87956 8.52004 0.540 30.31665 H ? A ? 259 HD1 1
   ATOM 9458 HD2 A PHE A 281 ? 23.79145 -11.75611 12.39651 0.540 30.11954 H ? A ? 259 HD2 1
   ATOM 9459 HE1 A PHE A 281 ? 23.31061 -14.13628 8.47960 0.540 31.67718 H ? A ? 259 HE1 1
   ATOM 9460 HE2 A PHE A 281 ? 24.28009 -14.02233 12.34774 0.540 31.68351 H ? A ? 259 HE2 1
   ATOM 9461 HZ A PHE A 281 ? 24.04428 -15.19694 10.37872 0.540 29.89518 H ? A ? 259 HZ 1
   ATOM 9462 N B PHE A 281 ? 25.11995 -9.56386 10.60927 0.310 24.80394 N ? A ? 259 N 1
   ATOM 9463 CA B PHE A 281 ? 23.92094 -9.35985 9.80832 0.310 23.59543 C ? A ? 259 CA 1
   ATOM 9464 C B PHE A 281 ? 23.48694 -7.91106 9.93574 0.310 22.92083 C ? A ? 259 C 1
   ATOM 9465 O B PHE A 281 ? 23.42180 -7.38366 11.04550 0.310 21.82129 O ? A ? 259 O 1
   ATOM 9466 CB B PHE A 281 ? 22.80283 -10.29304 10.26767 0.310 23.01606 C ? A ? 259 CB 1
   ATOM 9467 CG B PHE A 281 ? 23.25885 -11.71138 10.45835 0.310 25.36725 C ? A ? 259 CG 1
   ATOM 9468 CD1 B PHE A 281 ? 23.43945 -12.54442 9.37215 0.310 25.79027 C ? A ? 259 CD1 1
   ATOM 9469 CD2 B PHE A 281 ? 23.53207 -12.20065 11.72508 0.310 24.98737 C ? A ? 259 CD2 1
   ATOM 9470 CE1 B PHE A 281 ? 23.86790 -13.84943 9.54772 0.310 25.67587 C ? A ? 259 CE1 1
   ATOM 9471 CE2 B PHE A 281 ? 23.96235 -13.50395 11.90213 0.310 26.58091 C ? A ? 259 CE2 1
   ATOM 9472 CZ B PHE A 281 ? 24.12707 -14.32181 10.80894 0.310 26.19639 C ? A ? 259 CZ 1
   ATOM 9473 H B PHE A 281 ? 25.09113 -9.17406 11.37531 0.305 29.72886 H ? A ? 259 H 1
   ATOM 9474 HA B PHE A 281 ? 24.10831 -9.53865 8.87354 0.310 28.27866 H ? A ? 259 HA 1
   ATOM 9475 HB2 B PHE A 281 ? 22.45591 -9.97428 11.11558 0.310 27.58341 H ? A ? 259 HB2 1
   ATOM 9476 HB3 B PHE A 281 ? 22.09910 -10.29274 9.60010 0.310 27.58341 H ? A ? 259 HB3 1
   ATOM 9477 HD1 B PHE A 281 ? 23.27177 -12.22607 8.51457 0.310 30.91247 H ? A ? 259 HD1 1
   ATOM 9478 HD2 B PHE A 281 ? 23.42517 -11.64717 12.46477 0.310 29.94898 H ? A ? 259 HD2 1
   ATOM 9479 HE1 B PHE A 281 ? 23.97987 -14.40539 8.81066 0.310 30.77519 H ? A ? 259 HE1 1
   ATOM 9480 HE2 B PHE A 281 ? 24.13934 -13.82532 12.75671 0.310 31.86123 H ? A ? 259 HE2 1
   ATOM 9481 HZ B PHE A 281 ? 24.41523 -15.19836 10.92528 0.310 31.39980 H ? A ? 259 HZ 1
   ATOM 9482 N C PHE A 281 ? 25.21077 -9.72831 10.48115 0.150 25.04296 N ? A ? 259 N 1
   ATOM 9483 CA C PHE A 281 ? 24.15789 -9.36272 9.54271 0.150 23.91901 C ? A ? 259 CA 1
   ATOM 9484 C C PHE A 281 ? 23.87613 -7.86943 9.62595 0.150 23.20544 C ? A ? 259 C 1
   ATOM 9485 O C PHE A 281 ? 24.27686 -7.18804 10.57038 0.150 22.78821 O ? A ? 259 O 1
   ATOM 9486 CB C PHE A 281 ? 22.87093 -10.14902 9.81771 0.150 23.64936 C ? A ? 259 CB 1
   ATOM 9487 CG C PHE A 281 ? 23.01202 -11.64008 9.63950 0.150 24.82930 C ? A ? 259 CG 1
   ATOM 9488 CD1 C PHE A 281 ? 24.15463 -12.18078 9.07115 0.150 25.64316 C ? A ? 259 CD1 1
   ATOM 9489 CD2 C PHE A 281 ? 21.99995 -12.49741 10.03705 0.150 25.23979 C ? A ? 259 CD2 1
   ATOM 9490 CE1 C PHE A 281 ? 24.28771 -13.54764 8.90931 0.150 26.34277 C ? A ? 259 CE1 1
   ATOM 9491 CE2 C PHE A 281 ? 22.12365 -13.86235 9.87351 0.150 25.79983 C ? A ? 259 CE2 1
   ATOM 9492 CZ C PHE A 281 ? 23.26945 -14.38973 9.31295 0.150 26.41479 C ? A ? 259 CZ 1
   ATOM 9493 H C PHE A 281 ? 24.96697 -9.68140 11.30454 0.257 30.01569 H ? A ? 259 H 1
   ATOM 9494 HA C PHE A 281 ? 24.45053 -9.57027 8.64150 0.150 28.66695 H ? A ? 259 HA 1
   ATOM 9495 HB2 C PHE A 281 ? 22.59698 -9.98618 10.73386 0.150 28.34337 H ? A ? 259 HB2 1
   ATOM 9496 HB3 C PHE A 281 ? 22.18296 -9.84279 9.20630 0.150 28.34337 H ? A ? 259 HB3 1
   ATOM 9497 HD1 C PHE A 281 ? 24.84076 -11.61699 8.79502 0.150 30.73593 H ? A ? 259 HD1 1
   ATOM 9498 HD2 C PHE A 281 ? 21.22693 -12.14907 10.41915 0.150 30.25189 H ? A ? 259 HD2 1
   ATOM 9499 HE1 C PHE A 281 ? 25.06057 -13.89914 8.52979 0.150 31.57546 H ? A ? 259 HE1 1
   ATOM 9500 HE2 C PHE A 281 ? 21.43476 -14.42690 10.14111 0.150 30.92394 H ? A ? 259 HE2 1
   ATOM 9501 HZ C PHE A 281 ? 23.35584 -15.30965 9.20722 0.150 31.66189 H ? A ? 259 HZ 1
   ATOM 9502 N A LEU A 282 ? 23.42858 -7.18202 9.00878 0.548 22.83703 N ? A ? 260 N 1
   ATOM 9503 CA A LEU A 282 ? 22.98642 -5.79794 8.99439 0.548 22.35305 C ? A ? 260 CA 1
   ATOM 9504 C A LEU A 282 ? 21.47845 -5.73604 9.19536 0.548 21.90776 C ? A ? 260 C 1
   ATOM 9505 O A LEU A 282 ? 20.72414 -6.47886 8.56913 0.548 19.69038 O ? A ? 260 O 1
   ATOM 9506 CB A LEU A 282 ? 23.35537 -5.12605 7.67006 0.548 24.48486 C ? A ? 260 CB 1
   ATOM 9507 CG A LEU A 282 ? 24.78670 -4.69528 7.37322 0.548 25.10935 C ? A ? 260 CG 1
   ATOM 9508 CD1 A LEU A 282 ? 25.65676 -5.87431 6.95068 0.548 30.50321 C ? A ? 260 CD1 1
   ATOM 9509 CD2 A LEU A 282 ? 24.81547 -3.63353 6.26636 0.548 26.78338 C ? A ? 260 CD2 1
   ATOM 9510 H A LEU A 282 ? 23.45666 -7.54321 8.22881 0.540 27.36858 H ? A ? 260 H 1
   ATOM 9511 HA A LEU A 282 ? 23.41994 -5.31208 9.71334 0.548 26.78780 H ? A ? 260 HA 1
   ATOM 9512 HB2 A LEU A 282 ? 23.11403 -5.74526 6.96350 0.548 29.34597 H ? A ? 260 HB2 1
   ATOM 9513 HB3 A LEU A 282 ? 22.81817 -4.32113 7.60360 0.548 29.34597 H ? A ? 260 HB3 1
   ATOM 9514 HG A LEU A 282 ? 25.15296 -4.32185 8.19011 0.548 30.09536 H ? A ? 260 HG 1
   ATOM 9515 HD11 A LEU A 282 ? 26.58895 -5.64427 7.08853 0.548 36.56799 H ? A ? 260 HD11 1
   ATOM 9516 HD12 A LEU A 282 ? 25.42383 -6.64735 7.48832 0.548 36.56799 H ? A ? 260 HD12 1
   ATOM 9517 HD13 A LEU A 282 ? 25.49802 -6.06377 6.01270 0.548 36.56799 H ? A ? 260 HD13 1
   ATOM 9518 HD21 A LEU A 282 ? 25.73475 -3.36798 6.10730 0.548 32.10420 H ? A ? 260 HD21 1
   ATOM 9519 HD22 A LEU A 282 ? 24.43530 -4.01028 5.45739 0.548 32.10420 H ? A ? 260 HD22 1
   ATOM 9520 HD23 A LEU A 282 ? 24.29412 -2.86659 6.55080 0.548 32.10420 H ? A ? 260 HD23 1
   ATOM 9521 N B LEU A 282 ? 23.18044 -7.27348 8.81424 0.319 22.94797 N ? A ? 260 N 1
   ATOM 9522 CA B LEU A 282 ? 22.81290 -5.87000 8.82672 0.319 22.63783 C ? A ? 260 CA 1
   ATOM 9523 C B LEU A 282 ? 21.34674 -5.71877 9.21151 0.319 21.82122 C ? A ? 260 C 1
   ATOM 9524 O B LEU A 282 ? 20.47970 -6.40704 8.66925 0.319 19.87139 O ? A ? 260 O 1
   ATOM 9525 CB B LEU A 282 ? 23.06202 -5.23691 7.45741 0.319 24.62523 C ? A ? 260 CB 1
   ATOM 9526 CG B LEU A 282 ? 24.39150 -5.49008 6.74674 0.319 26.20108 C ? A ? 260 CG 1
   ATOM 9527 CD1 B LEU A 282 ? 24.58418 -4.52946 5.56366 0.319 28.65072 C ? A ? 260 CD1 1
   ATOM 9528 CD2 B LEU A 282 ? 25.57923 -5.39551 7.71349 0.319 27.42326 C ? A ? 260 CD2 1
   ATOM 9529 H B LEU A 282 ? 23.17845 -7.63356 8.03326 0.310 27.50170 H ? A ? 260 H 1
   ATOM 9530 HA B LEU A 282 ? 23.35597 -5.40354 9.48124 0.319 27.12953 H ? A ? 260 HA 1
   ATOM 9531 HB2 B LEU A 282 ? 22.36808 -5.55710 6.86007 0.319 29.51442 H ? A ? 260 HB2 1
   ATOM 9532 HB3 B LEU A 282 ? 22.98919 -4.27571 7.56552 0.319 29.51442 H ? A ? 260 HB3 1
   ATOM 9533 HG B LEU A 282 ? 24.36932 -6.39484 6.39774 0.319 31.40543 H ? A ? 260 HG 1
   ATOM 9534 HD11 B LEU A 282 ? 25.46419 -4.67191 5.18130 0.319 34.34501 H ? A ? 260 HD11 1
   ATOM 9535 HD12 B LEU A 282 ? 23.90151 -4.70743 4.89794 0.319 34.34501 H ? A ? 260 HD12 1
   ATOM 9536 HD13 B LEU A 282 ? 24.50569 -3.61658 5.88207 0.319 34.34501 H ? A ? 260 HD13 1
   ATOM 9537 HD21 B LEU A 282 ? 26.40312 -5.50360 7.21307 0.319 32.87206 H ? A ? 260 HD21 1
   ATOM 9538 HD22 B LEU A 282 ? 25.56625 -4.52724 8.14574 0.319 32.87206 H ? A ? 260 HD22 1
   ATOM 9539 HD23 B LEU A 282 ? 25.50171 -6.09731 8.37861 0.319 32.87206 H ? A ? 260 HD23 1
   ATOM 9540 N C LEU A 282 ? 23.17999 -7.36718 8.60782 0.133 23.20171 N ? A ? 260 N 1
   ATOM 9541 CA C LEU A 282 ? 22.76889 -5.96986 8.54947 0.133 23.02281 C ? A ? 260 CA 1
   ATOM 9542 C C LEU A 282 ? 21.24399 -5.89396 8.55225 0.133 22.13178 C ? A ? 260 C 1
   ATOM 9543 O C LEU A 282 ? 20.60662 -6.09535 7.51567 0.133 22.30446 O ? A ? 260 O 1
   ATOM 9544 CB C LEU A 282 ? 23.33278 -5.28668 7.30520 0.133 24.56457 C ? A ? 260 CB 1
   ATOM 9545 CG C LEU A 282 ? 24.75935 -4.74359 7.41311 0.133 25.24320 C ? A ? 260 CG 1
   ATOM 9546 CD1 C LEU A 282 ? 25.77715 -5.87287 7.52696 0.133 27.96527 C ? A ? 260 CD1 1
   ATOM 9547 CD2 C LEU A 282 ? 25.09241 -3.86223 6.19200 0.133 26.63127 C ? A ? 260 CD2 1
   ATOM 9548 H C LEU A 282 ? 22.92906 -7.82613 7.92518 0.150 27.80619 H ? A ? 260 H 1
   ATOM 9549 HA C LEU A 282 ? 23.11488 -5.48960 9.31794 0.133 27.59152 H ? A ? 260 HA 1
   ATOM 9550 HB2 C LEU A 282 ? 23.32686 -5.93072 6.57989 0.133 29.44162 H ? A ? 260 HB2 1
   ATOM 9551 HB3 C LEU A 282 ? 22.75769 -4.53651 7.08746 0.133 29.44162 H ? A ? 260 HB3 1
   ATOM 9552 HG C LEU A 282 ? 24.81871 -4.20491 8.21759 0.133 30.25598 H ? A ? 260 HG 1
   ATOM 9553 HD11 C LEU A 282 ? 26.67042 -5.50099 7.45863 0.133 33.52246 H ? A ? 260 HD11 1
   ATOM 9554 HD12 C LEU A 282 ? 25.66655 -6.31242 8.38456 0.133 33.52246 H ? A ? 260 HD12 1
   ATOM 9555 HD13 C LEU A 282 ? 25.62698 -6.50698 6.80846 0.133 33.52246 H ? A ? 260 HD13 1
   ATOM 9556 HD21 C LEU A 282 ? 26.01032 -3.55695 6.26383 0.133 31.92167 H ? A ? 260 HD21 1
   ATOM 9557 HD22 C LEU A 282 ? 24.98062 -4.38697 5.38389 0.133 31.92167 H ? A ? 260 HD22 1
   ATOM 9558 HD23 C LEU A 282 ? 24.49090 -3.10138 6.17821 0.133 31.92167 H ? A ? 260 HD23 1
   ATOM 9559 N A LEU A 283 ? 21.02760 -4.81812 10.04093 0.557 20.94866 N ? A ? 261 N 1
   ATOM 9560 CA A LEU A 283 ? 19.64750 -4.35258 10.00683 0.557 18.44632 C ? A ? 261 CA 1
   ATOM 9561 C A LEU A 283 ? 19.61755 -3.12496 9.10783 0.557 21.51152 C ? A ? 261 C 1
   ATOM 9562 O A LEU A 283 ? 20.36836 -2.17324 9.33943 0.557 20.92911 O ? A ? 261 O 1
   ATOM 9563 CB A LEU A 283 ? 19.17361 -4.00857 11.42116 0.557 20.88344 C ? A ? 261 CB 1
   ATOM 9564 CG A LEU A 283 ? 17.73412 -3.51611 11.51862 0.557 19.61662 C ? A ? 261 CG 1
   ATOM 9565 CD1 A LEU A 283 ? 16.77508 -4.52228 10.88720 0.557 17.63209 C ? A ? 261 CD1 1
   ATOM 9566 CD2 A LEU A 283 ? 17.34407 -3.27887 12.94058 0.557 18.54518 C ? A ? 261 CD2 1
   ATOM 9567 HA A LEU A 283 ? 19.05175 -5.03144 9.65310 0.557 22.09972 H ? A ? 261 HA 1
   ATOM 9568 HB2 A LEU A 283 ? 19.24675 -4.80469 11.97048 0.557 25.02427 H ? A ? 261 HB2 1
   ATOM 9569 HB3 A LEU A 283 ? 19.74524 -3.30863 11.77362 0.557 25.02427 H ? A ? 261 HB3 1
   ATOM 9570 HG A LEU A 283 ? 17.66861 -2.67657 11.03719 0.557 23.50408 H ? A ? 261 HG 1
   ATOM 9571 HD11 A LEU A 283 ? 15.87956 -4.35779 11.22169 0.557 21.12265 H ? A ? 261 HD11 1
   ATOM 9572 HD12 A LEU A 283 ? 16.79328 -4.41399 9.92344 0.557 21.12265 H ? A ? 261 HD12 1
   ATOM 9573 HD13 A LEU A 283 ? 17.05727 -5.41943 11.12464 0.557 21.12265 H ? A ? 261 HD13 1
   ATOM 9574 HD21 A LEU A 283 ? 16.41866 -2.98965 12.97016 0.557 22.21836 H ? A ? 261 HD21 1
   ATOM 9575 HD22 A LEU A 283 ? 17.44864 -4.10460 13.43871 0.557 22.21836 H ? A ? 261 HD22 1
   ATOM 9576 HD23 A LEU A 283 ? 17.91747 -2.59186 13.31492 0.557 22.21836 H ? A ? 261 HD23 1
   ATOM 9577 N B LEU A 283 ? 21.06368 -4.82307 10.15177 0.443 21.00672 N ? A ? 261 N 1
   ATOM 9578 CA B LEU A 283 ? 19.72707 -4.25941 10.30344 0.443 19.20416 C ? A ? 261 CA 1
   ATOM 9579 C B LEU A 283 ? 19.67035 -3.02411 9.41689 0.443 21.37636 C ? A ? 261 C 1
   ATOM 9580 O B LEU A 283 ? 20.42193 -2.07589 9.64481 0.443 20.59937 O ? A ? 261 O 1
   ATOM 9581 CB B LEU A 283 ? 19.43636 -3.87003 11.75656 0.443 19.85934 C ? A ? 261 CB 1
   ATOM 9582 CG B LEU A 283 ? 18.01321 -3.34160 11.98613 0.443 16.42697 C ? A ? 261 CG 1
   ATOM 9583 CD1 B LEU A 283 ? 16.99576 -4.51704 11.96554 0.443 17.99928 C ? A ? 261 CD1 1
   ATOM 9584 CD2 B LEU A 283 ? 17.86589 -2.50677 13.24511 0.443 21.42054 C ? A ? 261 CD2 1
   ATOM 9585 HA B LEU A 283 ? 19.05823 -4.91064 10.03991 0.443 23.00913 H ? A ? 261 HA 1
   ATOM 9586 HB2 B LEU A 283 ? 19.55595 -4.65223 12.31759 0.443 23.79535 H ? A ? 261 HB2 1
   ATOM 9587 HB3 B LEU A 283 ? 20.05726 -3.17355 12.02166 0.443 23.79535 H ? A ? 261 HB3 1
   ATOM 9588 HG B LEU A 283 ? 17.81056 -2.73474 11.25705 0.443 19.67650 H ? A ? 261 HG 1
   ATOM 9589 HD11 B LEU A 283 ? 16.11415 -4.17544 12.18230 0.443 21.56328 H ? A ? 261 HD11 1
   ATOM 9590 HD12 B LEU A 283 ? 16.98856 -4.91301 11.08007 0.443 21.56328 H ? A ? 261 HD12 1
   ATOM 9591 HD13 B LEU A 283 ? 17.26457 -5.17893 12.62170 0.443 21.56328 H ? A ? 261 HD13 1
   ATOM 9592 HD21 B LEU A 283 ? 16.93976 -2.23301 13.33593 0.443 25.66878 H ? A ? 261 HD21 1
   ATOM 9593 HD22 B LEU A 283 ? 18.12957 -3.04076 14.01077 0.443 25.66878 H ? A ? 261 HD22 1
   ATOM 9594 HD23 B LEU A 283 ? 18.43637 -1.72545 13.17450 0.443 25.66878 H ? A ? 261 HD23 1
   ATOM 9595 N A GLN A 284 ? 18.79391 -3.16013 8.06415 0.661 21.75556 N ? A ? 262 N 1
   ATOM 9596 CA A GLN A 284 ? 18.72952 -2.07457 7.09555 0.661 20.97343 C ? A ? 262 CA 1
   ATOM 9597 C A GLN A 284 ? 17.34570 -1.44889 7.11235 0.661 20.83422 C ? A ? 262 C 1
   ATOM 9598 O A GLN A 284 ? 16.35750 -2.10901 7.45087 0.661 16.98219 O ? A ? 262 O 1
   ATOM 9599 CB A GLN A 284 ? 19.01560 -2.55335 5.66266 0.661 21.09451 C ? A ? 262 CB 1
   ATOM 9600 CG A GLN A 284 ? 20.40608 -3.15437 5.44996 0.661 24.48236 C ? A ? 262 CG 1
   ATOM 9601 CD A GLN A 284 ? 20.60683 -3.63111 4.01821 0.661 26.33854 C ? A ? 262 CD 1
   ATOM 9602 OE1 A GLN A 284 ? 21.24424 -2.94390 3.21230 0.661 31.73209 O ? A ? 262 OE1 1
   ATOM 9603 NE2 A GLN A 284 ? 20.08425 -4.81575 3.70325 0.661 27.46248 N ? A ? 262 NE2 1
   ATOM 9604 H A GLN A 284 ? 18.25723 -3.81064 7.89561 0.557 26.07081 H ? A ? 262 H 1
   ATOM 9605 HA A GLN A 284 ? 19.39358 -1.41131 7.34050 0.661 25.13226 H ? A ? 262 HA 1
   ATOM 9606 HB2 A GLN A 284 ? 18.36525 -3.23460 5.43063 0.661 25.27755 H ? A ? 262 HB2 1
   ATOM 9607 HB3 A GLN A 284 ? 18.93089 -1.79579 5.06280 0.661 25.27755 H ? A ? 262 HB3 1
   ATOM 9608 HG2 A GLN A 284 ? 21.07759 -2.48143 5.64261 0.661 29.34297 H ? A ? 262 HG2 1
   ATOM 9609 HG3 A GLN A 284 ? 20.51909 -3.91472 6.04156 0.661 29.34297 H ? A ? 262 HG3 1
   ATOM 9610 HE21 A GLN A 284 ? 19.65894 -5.26969 4.29709 0.661 32.91912 H ? A ? 262 HE21 1
   ATOM 9611 HE22 A GLN A 284 ? 20.17230 -5.12635 2.90615 0.661 32.91912 H ? A ? 262 HE22 1
   ATOM 9612 N B GLN A 284 ? 18.80786 -3.03818 8.40219 0.248 21.22867 N ? A ? 262 N 1
   ATOM 9613 CA B GLN A 284 ? 18.74883 -1.95971 7.42401 0.248 20.79699 C ? A ? 262 CA 1
   ATOM 9614 C B GLN A 284 ? 17.35881 -1.33584 7.38449 0.248 20.61788 C ? A ? 262 C 1
   ATOM 9615 O B GLN A 284 ? 16.38141 -1.90001 7.89027 0.248 17.83032 O ? A ? 262 O 1
   ATOM 9616 CB B GLN A 284 ? 19.11031 -2.45119 6.00721 0.248 21.84951 C ? A ? 262 CB 1
   ATOM 9617 CG B GLN A 284 ? 20.55934 -2.90131 5.82487 0.248 23.96842 C ? A ? 262 CG 1
   ATOM 9618 CD B GLN A 284 ? 20.92116 -3.17068 4.36583 0.248 26.91072 C ? A ? 262 CD 1
   ATOM 9619 OE1 B GLN A 284 ? 21.70484 -4.07420 4.06568 0.248 28.46200 O ? A ? 262 OE1 1
   ATOM 9620 NE2 B GLN A 284 ? 20.37071 -2.36830 3.45174 0.248 28.50859 N ? A ? 262 NE2 1
   ATOM 9621 H B GLN A 284 ? 18.24166 -3.66967 8.25994 0.443 25.43854 H ? A ? 262 H 1
   ATOM 9622 HA B GLN A 284 ? 19.38436 -1.27831 7.69365 0.248 24.92053 H ? A ? 262 HA 1
   ATOM 9623 HB2 B GLN A 284 ? 18.54239 -3.20731 5.79120 0.248 26.18355 H ? A ? 262 HB2 1
   ATOM 9624 HB3 B GLN A 284 ? 18.95069 -1.72705 5.38188 0.248 26.18355 H ? A ? 262 HB3 1
   ATOM 9625 HG2 B GLN A 284 ? 21.14936 -2.20610 6.15574 0.248 28.72624 H ? A ? 262 HG2 1
   ATOM 9626 HG3 B GLN A 284 ? 20.69994 -3.72107 6.32399 0.248 28.72624 H ? A ? 262 HG3 1
   ATOM 9627 HE21 B GLN A 284 ? 19.84085 -1.73689 3.69704 0.248 34.17445 H ? A ? 262 HE21 1
   ATOM 9628 HE22 B GLN A 284 ? 20.54598 -2.48284 2.61762 0.248 34.17445 H ? A ? 262 HE22 1
   ATOM 9629 N C GLN A 284 ? 18.64067 -3.23568 8.11148 0.091 21.29057 N ? A ? 262 N 1
   ATOM 9630 CA C GLN A 284 ? 18.71294 -2.06055 7.25178 0.091 20.92192 C ? A ? 262 CA 1
   ATOM 9631 C C GLN A 284 ? 17.33254 -1.45587 7.03156 0.091 20.71267 C ? A ? 262 C 1
   ATOM 9632 O C GLN A 284 ? 16.32114 -2.15388 7.10396 0.091 18.38255 O ? A ? 262 O 1
   ATOM 9633 CB C GLN A 284 ? 19.33170 -2.41876 5.90010 0.091 21.99316 C ? A ? 262 CB 1
   ATOM 9634 CG C GLN A 284 ? 20.77515 -2.87914 5.96997 0.091 23.90898 C ? A ? 262 CG 1
   ATOM 9635 CD C GLN A 284 ? 21.28722 -3.37971 4.63543 0.091 26.75259 C ? A ? 262 CD 1
   ATOM 9636 OE1 C GLN A 284 ? 20.57232 -4.05953 3.89583 0.091 27.20349 O ? A ? 262 OE1 1
   ATOM 9637 NE2 C GLN A 284 ? 22.53015 -3.03896 4.31536 0.091 27.91219 N ? A ? 262 NE2 1
   ATOM 9638 HA C GLN A 284 ? 19.27502 -1.39709 7.68165 0.091 25.07045 H ? A ? 262 HA 1
   ATOM 9639 HB2 C GLN A 284 ? 18.81407 -3.13731 5.50433 0.091 26.35593 H ? A ? 262 HB2 1
   ATOM 9640 HB3 C GLN A 284 ? 19.30170 -1.63497 5.32942 0.091 26.35593 H ? A ? 262 HB3 1
   ATOM 9641 HG2 C GLN A 284 ? 21.33253 -2.13508 6.24673 0.091 28.65491 H ? A ? 262 HG2 1
   ATOM 9642 HG3 C GLN A 284 ? 20.84653 -3.60357 6.61106 0.091 28.65491 H ? A ? 262 HG3 1
   ATOM 9643 HE21 C GLN A 284 ? 22.99704 -2.55918 4.85520 0.091 33.45877 H ? A ? 262 HE21 1
   ATOM 9644 HE22 C GLN A 284 ? 22.86820 -3.29806 3.56824 0.091 33.45877 H ? A ? 262 HE22 1
   ATOM 9645 N . ALA A 285 ? 17.30236 -0.15524 6.76031 1.000 19.17165 N ? A ? 263 N 1
   ATOM 9646 CA . ALA A 285 ? 16.06703 0.56473 6.41336 1.000 17.55599 C ? A ? 263 CA 1
   ATOM 9647 C . ALA A 285 ? 16.11388 0.60063 4.88754 1.000 20.20715 C ? A ? 263 C 1
   ATOM 9648 O . ALA A 285 ? 16.83378 1.40557 4.29831 1.000 23.23607 O ? A ? 263 O 1
   ATOM 9649 CB . ALA A 285 ? 16.02527 1.95667 7.04225 1.000 18.05949 C ? A ? 263 CB 1
   ATOM 9650 HA . ALA A 285 ? 15.26887 0.11555 6.73286 1.000 21.03133 H ? A ? 263 HA 1
   ATOM 9651 HB1 . ALA A 285 ? 15.19846 2.39435 6.78592 1.000 21.63553 H ? A ? 263 HB1 1
   ATOM 9652 HB2 . ALA A 285 ? 16.06751 1.86858 8.00731 1.000 21.63553 H ? A ? 263 HB2 1
   ATOM 9653 HB3 . ALA A 285 ? 16.78397 2.47013 6.72344 1.000 21.63553 H ? A ? 263 HB3 1
   ATOM 9654 H A ALA A 285 ? 18.00098 0.34411 6.71363 0.661 22.97012 H ? A ? 263 H 1
   ATOM 9655 H B ALA A 285 ? 18.00521 0.27421 6.51297 0.248 22.97012 H ? A ? 263 H 1
   ATOM 9656 H C ALA A 285 ? 17.99865 0.34944 6.76940 0.091 22.97012 H ? A ? 263 H 1
   ATOM 9657 N A LEU A 286 ? 15.38855 -0.30908 4.26010 0.525 19.80971 N ? A ? 264 N 1
   ATOM 9658 CA A LEU A 286 ? 15.42662 -0.46263 2.81899 0.525 18.43378 C ? A ? 264 CA 1
   ATOM 9659 C A LEU A 286 ? 14.61301 0.61820 2.13226 0.525 19.64676 C ? A ? 264 C 1
   ATOM 9660 O A LEU A 286 ? 13.78331 1.27208 2.76619 0.525 19.09968 O ? A ? 264 O 1
   ATOM 9661 CB A LEU A 286 ? 14.89364 -1.83021 2.43076 0.525 19.83579 C ? A ? 264 CB 1
   ATOM 9662 CG A LEU A 286 ? 15.77092 -2.93752 3.01511 0.525 18.81261 C ? A ? 264 CG 1
   ATOM 9663 CD1 A LEU A 286 ? 15.14890 -4.28693 2.76142 0.525 20.37114 C ? A ? 264 CD1 1
   ATOM 9664 CD2 A LEU A 286 ? 17.14889 -2.80304 2.39236 0.525 17.57998 C ? A ? 264 CD2 1
   ATOM 9665 H A LEU A 286 ? 14.85717 -0.85905 4.65350 0.525 23.73579 H ? A ? 264 H 1
   ATOM 9666 HA A LEU A 286 ? 16.34426 -0.38820 2.51354 0.525 22.08468 H ? A ? 264 HA 1
   ATOM 9667 HB2 A LEU A 286 ? 13.99261 -1.93519 2.77431 0.525 23.76709 H ? A ? 264 HB2 1
   ATOM 9668 HB3 A LEU A 286 ? 14.89208 -1.91386 1.46437 0.525 23.76709 H ? A ? 264 HB3 1
   ATOM 9669 HG A LEU A 286 ? 15.85547 -2.86267 3.97852 0.525 22.53927 H ? A ? 264 HG 1
   ATOM 9670 HD11 A LEU A 286 ? 15.72336 -4.97441 3.13326 0.525 24.40951 H ? A ? 264 HD11 1
   ATOM 9671 HD12 A LEU A 286 ? 14.27771 -4.31809 3.18682 0.525 24.40951 H ? A ? 264 HD12 1
   ATOM 9672 HD13 A LEU A 286 ? 15.05467 -4.41640 1.80473 0.525 24.40951 H ? A ? 264 HD13 1
   ATOM 9673 HD21 A LEU A 286 ? 17.58059 -3.67167 2.39015 0.525 21.06012 H ? A ? 264 HD21 1
   ATOM 9674 HD22 A LEU A 286 ? 17.05425 -2.47838 1.48322 0.525 21.06012 H ? A ? 264 HD22 1
   ATOM 9675 HD23 A LEU A 286 ? 17.67176 -2.17513 2.91508 0.525 21.06012 H ? A ? 264 HD23 1
   ATOM 9676 N B LEU A 286 ? 15.35562 -0.30268 4.25996 0.475 19.75704 N ? A ? 264 N 1
   ATOM 9677 CA B LEU A 286 ? 15.33344 -0.51034 2.81243 0.475 18.31416 C ? A ? 264 CA 1
   ATOM 9678 C B LEU A 286 ? 14.85935 0.74015 2.08847 0.475 19.65228 C ? A ? 264 C 1
   ATOM 9679 O B LEU A 286 ? 14.36447 1.66678 2.73299 0.475 19.65372 O ? A ? 264 O 1
   ATOM 9680 CB B LEU A 286 ? 14.42076 -1.68774 2.46752 0.475 19.55982 C ? A ? 264 CB 1
   ATOM 9681 CG B LEU A 286 ? 14.80739 -3.01885 3.11550 0.475 19.71506 C ? A ? 264 CG 1
   ATOM 9682 CD1 B LEU A 286 ? 13.88336 -4.13539 2.59993 0.475 18.90098 C ? A ? 264 CD1 1
   ATOM 9683 CD2 B LEU A 286 ? 16.25996 -3.36962 2.86732 0.475 18.73905 C ? A ? 264 CD2 1
   ATOM 9684 H B LEU A 286 ? 14.81896 -0.83340 4.67219 0.475 23.67259 H ? A ? 264 H 1
   ATOM 9685 HA B LEU A 286 ? 16.23505 -0.70222 2.51047 0.475 21.94113 H ? A ? 264 HA 1
   ATOM 9686 HB2 B LEU A 286 ? 13.52071 -1.47279 2.75838 0.475 23.43592 H ? A ? 264 HB2 1
   ATOM 9687 HB3 B LEU A 286 ? 14.43696 -1.81622 1.50620 0.475 23.43592 H ? A ? 264 HB3 1
   ATOM 9688 HG B LEU A 286 ? 14.70065 -2.93740 4.07616 0.475 23.62222 H ? A ? 264 HG 1
   ATOM 9689 HD11 B LEU A 286 ? 14.16027 -4.97949 2.98944 0.475 22.64531 H ? A ? 264 HD11 1
   ATOM 9690 HD12 B LEU A 286 ? 12.97051 -3.93492 2.85960 0.475 22.64531 H ? A ? 264 HD12 1
   ATOM 9691 HD13 B LEU A 286 ? 13.95020 -4.17942 1.63324 0.475 22.64531 H ? A ? 264 HD13 1
   ATOM 9692 HD21 B LEU A 286 ? 16.41680 -4.28410 3.15020 0.475 22.45099 H ? A ? 264 HD21 1
   ATOM 9693 HD22 B LEU A 286 ? 16.44931 -3.27923 1.92028 0.475 22.45099 H ? A ? 264 HD22 1
   ATOM 9694 HD23 B LEU A 286 ? 16.82227 -2.76489 3.37626 0.475 22.45099 H ? A ? 264 HD23 1
   ATOM 9695 N C LEU A 286 ? 15.41104 -0.33508 4.25338 0.000 19.61654 N ? A ? 264 N 1
   ATOM 9696 CA C LEU A 286 ? 15.46121 -0.45591 2.80689 0.000 18.49813 C ? A ? 264 CA 1
   ATOM 9697 C C LEU A 286 ? 14.81918 0.76457 2.15001 0.000 19.75763 C ? A ? 264 C 1
   ATOM 9698 O C LEU A 286 ? 13.90717 1.37554 2.71631 0.000 19.40604 O ? A ? 264 O 1
   ATOM 9699 CB C LEU A 286 ? 14.74750 -1.72621 2.35729 0.000 19.61278 C ? A ? 264 CB 1
   ATOM 9700 CG C LEU A 286 ? 15.57103 -3.01397 2.31093 0.000 19.53616 C ? A ? 264 CG 1
   ATOM 9701 CD1 C LEU A 286 ? 16.33317 -3.25169 3.59883 0.000 19.82277 C ? A ? 264 CD1 1
   ATOM 9702 CD2 C LEU A 286 ? 14.65640 -4.20638 2.00450 0.000 20.28614 C ? A ? 264 CD2 1
   ATOM 9703 H C LEU A 286 ? 14.89991 -0.90901 4.63933 0.000 23.50399 H ? A ? 264 H 1
   ATOM 9704 HA C LEU A 286 ? 16.38452 -0.50656 2.51394 0.000 22.16190 H ? A ? 264 HA 1
   ATOM 9705 HB2 C LEU A 286 ? 14.01047 -1.88504 2.96758 0.000 23.49948 H ? A ? 264 HB2 1
   ATOM 9706 HB3 C LEU A 286 ? 14.40928 -1.57576 1.46070 0.000 23.49948 H ? A ? 264 HB3 1
   ATOM 9707 HG C LEU A 286 ? 16.23132 -2.92727 1.60567 0.000 23.40753 H ? A ? 264 HG 1
   ATOM 9708 HD11 C LEU A 286 ? 16.78765 -4.10685 3.54360 0.000 23.75146 H ? A ? 264 HD11 1
   ATOM 9709 HD12 C LEU A 286 ? 16.98116 -2.53983 3.71832 0.000 23.75146 H ? A ? 264 HD12 1
   ATOM 9710 HD13 C LEU A 286 ? 15.70723 -3.25700 4.33982 0.000 23.75146 H ? A ? 264 HD13 1
   ATOM 9711 HD21 C LEU A 286 ? 15.19148 -5.01482 1.97265 0.000 24.30751 H ? A ? 264 HD21 1
   ATOM 9712 HD22 C LEU A 286 ? 13.98793 -4.27948 2.70358 0.000 24.30751 H ? A ? 264 HD22 1
   ATOM 9713 HD23 C LEU A 286 ? 14.22480 -4.06141 1.14800 0.000 24.30751 H ? A ? 264 HD23 1
   ATOM 9714 N A PRO A 287 ? 14.80022 0.78047 0.81950 0.523 21.12599 N ? A ? 265 N 1
   ATOM 9715 CA A PRO A 287 ? 14.18134 1.91843 0.11866 0.523 21.06017 C ? A ? 265 CA 1
   ATOM 9716 C A PRO A 287 ? 12.66309 1.91346 0.23481 0.523 20.59126 C ? A ? 265 C 1
   ATOM 9717 O A PRO A 287 ? 12.00298 0.89398 0.01921 0.523 22.09282 O ? A ? 265 O 1
   ATOM 9718 CB A PRO A 287 ? 14.63677 1.72910 -1.33215 0.523 21.66128 C ? A ? 265 CB 1
   ATOM 9719 CG A PRO A 287 ? 15.95083 1.03728 -1.21591 0.523 21.19911 C ? A ? 265 CG 1
   ATOM 9720 CD A PRO A 287 ? 15.76930 0.07373 -0.03931 0.523 21.56021 C ? A ? 265 CD 1
   ATOM 9721 HA A PRO A 287 ? 14.52458 2.75338 0.47355 0.523 25.23635 H ? A ? 265 HA 1
   ATOM 9722 HB2 A PRO A 287 ? 13.99562 1.18378 -1.81428 0.523 25.95767 H ? A ? 265 HB2 1
   ATOM 9723 HB3 A PRO A 287 ? 14.73230 2.59106 -1.76666 0.523 25.95767 H ? A ? 265 HB3 1
   ATOM 9724 HG2 A PRO A 287 ? 16.14743 0.55550 -2.03452 0.523 25.40307 H ? A ? 265 HG2 1
   ATOM 9725 HG3 A PRO A 287 ? 16.65212 1.68224 -1.03394 0.523 25.40307 H ? A ? 265 HG3 1
   ATOM 9726 HD2 A PRO A 287 ? 15.41108 -0.77626 -0.33945 0.523 25.83639 H ? A ? 265 HD2 1
   ATOM 9727 HD3 A PRO A 287 ? 16.60833 -0.06592 0.42698 0.523 25.83639 H ? A ? 265 HD3 1
   ATOM 9728 N B PRO A 287 ? 14.98087 0.79957 0.76059 0.354 21.19493 N ? A ? 265 N 1
   ATOM 9729 CA B PRO A 287 ? 14.42286 1.95036 0.03053 0.354 21.00873 C ? A ? 265 CA 1
   ATOM 9730 C B PRO A 287 ? 12.90423 1.98861 0.12668 0.354 20.83886 C ? A ? 265 C 1
   ATOM 9731 O B PRO A 287 ? 12.22441 0.97196 -0.04050 0.354 21.94344 O ? A ? 265 O 1
   ATOM 9732 CB B PRO A 287 ? 14.88850 1.72882 -1.41430 0.354 21.77755 C ? A ? 265 CB 1
   ATOM 9733 CG B PRO A 287 ? 15.21521 0.27632 -1.50286 0.354 21.10236 C ? A ? 265 CG 1
   ATOM 9734 CD B PRO A 287 ? 15.72186 -0.11416 -0.12668 0.354 21.60805 C ? A ? 265 CD 1
   ATOM 9735 HA B PRO A 287 ? 14.79410 2.78069 0.36761 0.354 25.17462 H ? A ? 265 HA 1
   ATOM 9736 HB2 B PRO A 287 ? 14.17530 1.96138 -2.02925 0.354 26.09720 H ? A ? 265 HB2 1
   ATOM 9737 HB3 B PRO A 287 ? 15.67202 2.27153 -1.59445 0.354 26.09720 H ? A ? 265 HB3 1
   ATOM 9738 HG2 B PRO A 287 ? 14.41743 -0.22594 -1.73128 0.354 25.28697 H ? A ? 265 HG2 1
   ATOM 9739 HG3 B PRO A 287 ? 15.90021 0.13463 -2.17487 0.354 25.28697 H ? A ? 265 HG3 1
   ATOM 9740 HD2 B PRO A 287 ? 15.51020 -1.03967 0.07213 0.354 25.89380 H ? A ? 265 HD2 1
   ATOM 9741 HD3 B PRO A 287 ? 16.67830 0.03036 -0.05430 0.354 25.89380 H ? A ? 265 HD3 1
   ATOM 9742 N C PRO A 287 ? 15.28905 1.14863 0.95934 0.123 21.38280 N ? A ? 265 N 1
   ATOM 9743 CA C PRO A 287 ? 14.70420 2.31668 0.28003 0.123 21.15027 C ? A ? 265 CA 1
   ATOM 9744 C C PRO A 287 ? 13.18413 2.28471 0.21788 0.123 21.14127 C ? A ? 265 C 1
   ATOM 9745 O C PRO A 287 ? 12.59227 1.32278 -0.27934 0.123 21.12880 O ? A ? 265 O 1
   ATOM 9746 CB C PRO A 287 ? 15.31641 2.24780 -1.12383 0.123 22.92852 C ? A ? 265 CB 1
   ATOM 9747 CG C PRO A 287 ? 16.64007 1.57879 -0.91563 0.123 22.66561 C ? A ? 265 CG 1
   ATOM 9748 CD C PRO A 287 ? 16.42762 0.58181 0.20976 0.123 22.13925 C ? A ? 265 CD 1
   ATOM 9749 HA C PRO A 287 ? 14.98585 3.12965 0.72797 0.123 25.34446 H ? A ? 265 HA 1
   ATOM 9750 HB2 C PRO A 287 ? 14.74798 1.72414 -1.70998 0.123 27.47837 H ? A ? 265 HB2 1
   ATOM 9751 HB3 C PRO A 287 ? 15.42881 3.14196 -1.48264 0.123 27.47837 H ? A ? 265 HB3 1
   ATOM 9752 HG2 C PRO A 287 ? 16.90941 1.12565 -1.72989 0.123 27.16287 H ? A ? 265 HG2 1
   ATOM 9753 HG3 C PRO A 287 ? 17.30550 2.23974 -0.66814 0.123 27.16287 H ? A ? 265 HG3 1
   ATOM 9754 HD2 C PRO A 287 ? 16.20625 -0.29424 -0.14299 0.123 26.53123 H ? A ? 265 HD2 1
   ATOM 9755 HD3 C PRO A 287 ? 17.21583 0.52355 0.77209 0.123 26.53123 H ? A ? 265 HD3 1
   ATOM 9756 N A TYR A 288 ? 12.11595 3.08278 0.55228 0.482 20.24721 N ? A ? 266 N 1
   ATOM 9757 CA A TYR A 288 ? 10.68325 3.30670 0.62055 0.482 19.36900 C ? A ? 266 CA 1
   ATOM 9758 C A TYR A 288 ? 10.40969 4.68750 0.04470 0.482 20.35403 C ? A ? 266 C 1
   ATOM 9759 O A TYR A 288 ? 11.16427 5.62193 0.31622 0.482 21.86882 O ? A ? 266 O 1
   ATOM 9760 CB A TYR A 288 ? 10.15604 3.22591 2.05599 0.482 19.95379 C ? A ? 266 CB 1
   ATOM 9761 CG A TYR A 288 ? 8.65160 3.27752 2.11704 0.482 17.67140 C ? A ? 266 CG 1
   ATOM 9762 CD1 A TYR A 288 ? 7.88275 2.12348 1.95971 0.482 19.14112 C ? A ? 266 CD1 1
   ATOM 9763 CD2 A TYR A 288 ? 7.99882 4.47716 2.30777 0.482 18.81547 C ? A ? 266 CD2 1
   ATOM 9764 CE1 A TYR A 288 ? 6.49660 2.18022 1.98340 0.482 18.80341 C ? A ? 266 CE1 1
   ATOM 9765 CE2 A TYR A 288 ? 6.62398 4.54746 2.33203 0.482 18.77502 C ? A ? 266 CE2 1
   ATOM 9766 CZ A TYR A 288 ? 5.87605 3.40386 2.16800 0.482 17.48112 C ? A ? 266 CZ 1
   ATOM 9767 OH A TYR A 288 ? 4.50611 3.46323 2.22018 0.482 16.31761 O ? A ? 266 OH 1
   ATOM 9768 H A TYR A 288 ? 12.57429 3.78615 0.73882 0.523 24.26079 H ? A ? 266 H 1
   ATOM 9769 HA A TYR A 288 ? 10.21157 2.63525 0.10327 0.482 23.20695 H ? A ? 266 HA 1
   ATOM 9770 HB2 A TYR A 288 ? 10.44608 2.39024 2.45403 0.482 23.90868 H ? A ? 266 HB2 1
   ATOM 9771 HB3 A TYR A 288 ? 10.50492 3.97444 2.56480 0.482 23.90868 H ? A ? 266 HB3 1
   ATOM 9772 HD1 A TYR A 288 ? 8.30573 1.30434 1.83719 0.482 22.93348 H ? A ? 266 HD1 1
   ATOM 9773 HD2 A TYR A 288 ? 8.49706 5.25405 2.42228 0.482 22.54270 H ? A ? 266 HD2 1
   ATOM 9774 HE1 A TYR A 288 ? 5.99129 1.40679 1.87673 0.482 22.52823 H ? A ? 266 HE1 1
   ATOM 9775 HE2 A TYR A 288 ? 6.20154 5.36618 2.45902 0.482 22.49417 H ? A ? 266 HE2 1
   ATOM 9776 HH A TYR A 288 ? 4.24606 4.24533 2.05800 0.482 19.54527 H ? A ? 266 HH 1
   ATOM 9777 N B TYR A 288 ? 12.37995 3.18469 0.39292 0.344 20.25733 N ? A ? 266 N 1
   ATOM 9778 CA B TYR A 288 ? 10.94695 3.39472 0.56572 0.344 19.63817 C ? A ? 266 CA 1
   ATOM 9779 C B TYR A 288 ? 10.61395 4.76396 -0.00660 0.344 20.33767 C ? A ? 266 C 1
   ATOM 9780 O B TYR A 288 ? 11.19341 5.75844 0.43717 0.344 22.12975 O ? A ? 266 O 1
   ATOM 9781 CB B TYR A 288 ? 10.53608 3.31416 2.04528 0.344 19.80053 C ? A ? 266 CB 1
   ATOM 9782 CG B TYR A 288 ? 9.02956 3.32514 2.23905 0.344 17.95249 C ? A ? 266 CG 1
   ATOM 9783 CD1 B TYR A 288 ? 8.26203 2.21294 1.91441 0.344 18.96687 C ? A ? 266 CD1 1
   ATOM 9784 CD2 B TYR A 288 ? 8.38503 4.43520 2.74814 0.344 17.81184 C ? A ? 266 CD2 1
   ATOM 9785 CE1 B TYR A 288 ? 6.88205 2.21953 2.06443 0.344 19.45733 C ? A ? 266 CE1 1
   ATOM 9786 CE2 B TYR A 288 ? 7.01372 4.45547 2.91963 0.344 17.73585 C ? A ? 266 CE2 1
   ATOM 9787 CZ B TYR A 288 ? 6.25979 3.34840 2.56853 0.344 18.50384 C ? A ? 266 CZ 1
   ATOM 9788 OH B TYR A 288 ? 4.88561 3.37398 2.72233 0.344 18.26183 O ? A ? 266 OH 1
   ATOM 9789 H B TYR A 288 ? 12.84407 3.90348 0.47968 0.354 24.27294 H ? A ? 266 H 1
   ATOM 9790 HA B TYR A 288 ? 10.45460 2.71235 0.08318 0.344 23.52994 H ? A ? 266 HA 1
   ATOM 9791 HB2 B TYR A 288 ? 10.88150 2.49082 2.42434 0.344 23.72478 H ? A ? 266 HB2 1
   ATOM 9792 HB3 B TYR A 288 ? 10.90501 4.07708 2.51724 0.344 23.72478 H ? A ? 266 HB3 1
   ATOM 9793 HD1 B TYR A 288 ? 8.68143 1.44885 1.59011 0.344 22.72439 H ? A ? 266 HD1 1
   ATOM 9794 HD2 B TYR A 288 ? 8.88406 5.18480 2.98044 0.344 21.33835 H ? A ? 266 HD2 1
   ATOM 9795 HE1 B TYR A 288 ? 6.38052 1.47272 1.82853 0.344 23.31294 H ? A ? 266 HE1 1
   ATOM 9796 HE2 B TYR A 288 ? 6.59861 5.21043 3.26981 0.344 21.24716 H ? A ? 266 HE2 1
   ATOM 9797 HH B TYR A 288 ? 4.68210 3.80110 3.41641 0.344 21.87834 H ? A ? 266 HH 1
   ATOM 9798 N C TYR A 288 ? 12.55312 3.34484 0.71212 0.175 21.04636 N ? A ? 266 N 1
   ATOM 9799 CA C TYR A 288 ? 11.10232 3.48334 0.70634 0.175 19.81985 C ? A ? 266 CA 1
   ATOM 9800 C C TYR A 288 ? 10.77735 4.90216 0.23497 0.175 20.37014 C ? A ? 266 C 1
   ATOM 9801 O C TYR A 288 ? 11.67222 5.75072 0.16205 0.175 21.80651 O ? A ? 266 O 1
   ATOM 9802 CB C TYR A 288 ? 10.50738 3.22328 2.08737 0.175 19.84822 C ? A ? 266 CB 1
   ATOM 9803 CG C TYR A 288 ? 9.00926 3.43575 2.13928 0.175 18.41437 C ? A ? 266 CG 1
   ATOM 9804 CD1 C TYR A 288 ? 8.12791 2.48882 1.62993 0.175 19.43022 C ? A ? 266 CD1 1
   ATOM 9805 CD2 C TYR A 288 ? 8.47978 4.58255 2.69921 0.175 18.29700 C ? A ? 266 CD2 1
   ATOM 9806 CE1 C TYR A 288 ? 6.75649 2.69035 1.67017 0.175 19.08155 C ? A ? 266 CE1 1
   ATOM 9807 CE2 C TYR A 288 ? 7.11851 4.79318 2.74940 0.175 18.10295 C ? A ? 266 CE2 1
   ATOM 9808 CZ C TYR A 288 ? 6.26030 3.84657 2.22963 0.175 18.08781 C ? A ? 266 CZ 1
   ATOM 9809 OH C TYR A 288 ? 4.90600 4.05764 2.28219 0.175 17.15868 O ? A ? 266 OH 1
   ATOM 9810 H C TYR A 288 ? 12.95504 4.01731 1.06687 0.123 25.21977 H ? A ? 266 H 1
   ATOM 9811 HA C TYR A 288 ? 10.69537 2.82887 0.11730 0.175 23.74795 H ? A ? 266 HA 1
   ATOM 9812 HB2 C TYR A 288 ? 10.68764 2.30404 2.33919 0.175 23.78200 H ? A ? 266 HB2 1
   ATOM 9813 HB3 C TYR A 288 ? 10.91720 3.82843 2.72513 0.175 23.78200 H ? A ? 266 HB3 1
   ATOM 9814 HD1 C TYR A 288 ? 8.46396 1.70657 1.25569 0.175 23.28041 H ? A ? 266 HD1 1
   ATOM 9815 HD2 C TYR A 288 ? 9.05347 5.22536 3.04933 0.175 21.92054 H ? A ? 266 HD2 1
   ATOM 9816 HE1 C TYR A 288 ? 6.17754 2.05084 1.32270 0.175 22.86200 H ? A ? 266 HE1 1
   ATOM 9817 HE2 C TYR A 288 ? 6.78006 5.57029 3.13210 0.175 21.68768 H ? A ? 266 HE2 1
   ATOM 9818 HH C TYR A 288 ? 4.74546 4.81125 2.61669 0.175 20.55456 H ? A ? 266 HH 1
   ATOM 9819 N A ASP A 289 ? 9.34844 4.80761 -0.75736 0.529 20.49047 N ? A ? 267 N 1
   ATOM 9820 CA A ASP A 289 ? 8.91746 6.07038 -1.36337 0.529 20.24118 C ? A ? 267 CA 1
   ATOM 9821 C A ASP A 289 ? 7.60667 6.46795 -0.68707 0.529 20.07975 C ? A ? 267 C 1
   ATOM 9822 O A ASP A 289 ? 6.58212 5.78927 -0.84248 0.529 19.49474 O ? A ? 267 O 1
   ATOM 9823 CB A ASP A 289 ? 8.76728 5.90848 -2.87763 0.529 21.19827 C ? A ? 267 CB 1
   ATOM 9824 CG A ASP A 289 ? 8.56794 7.22451 -3.59321 0.529 21.43687 C ? A ? 267 CG 1
   ATOM 9825 OD1 A ASP A 289 ? 8.23108 8.21754 -2.89945 0.529 22.05217 O ? A ? 267 OD1 1
   ATOM 9826 OD2 A ASP A 289 ? 8.75655 7.27877 -4.83668 0.529 17.67669 O ? A ? 267 OD2 1
   ATOM 9827 H A ASP A 289 ? 8.84333 4.14586 -0.97311 0.482 24.55270 H ? A ? 267 H 1
   ATOM 9828 HA A ASP A 289 ? 9.56685 6.77367 -1.20664 0.529 24.25355 H ? A ? 267 HA 1
   ATOM 9829 HB2 A ASP A 289 ? 9.56953 5.49383 -3.23169 0.529 25.40206 H ? A ? 267 HB2 1
   ATOM 9830 HB3 A ASP A 289 ? 7.99633 5.34881 -3.06016 0.529 25.40206 H ? A ? 267 HB3 1
   ATOM 9831 N B ASP A 289 ? 9.69580 4.81804 -0.97571 0.471 20.16567 N ? A ? 267 N 1
   ATOM 9832 CA B ASP A 289 ? 9.25386 6.07937 -1.59259 0.471 20.26498 C ? A ? 267 CA 1
   ATOM 9833 C B ASP A 289 ? 7.96693 6.52556 -0.90587 0.471 20.06387 C ? A ? 267 C 1
   ATOM 9834 O B ASP A 289 ? 6.88553 6.00150 -1.17917 0.471 21.09923 O ? A ? 267 O 1
   ATOM 9835 CB B ASP A 289 ? 9.05243 5.90637 -3.09420 0.471 20.95342 C ? A ? 267 CB 1
   ATOM 9836 CG B ASP A 289 ? 8.46670 7.13488 -3.74299 0.471 21.12377 C ? A ? 267 CG 1
   ATOM 9837 OD1 B ASP A 289 ? 8.59568 8.22489 -3.13502 0.471 22.54123 O ? A ? 267 OD1 1
   ATOM 9838 OD2 B ASP A 289 ? 7.89474 7.02361 -4.84802 0.471 19.72786 O ? A ? 267 OD2 1
   ATOM 9839 H B ASP A 289 ? 9.30484 4.12460 -1.30112 0.344 24.16294 H ? A ? 267 H 1
   ATOM 9840 HA B ASP A 289 ? 9.93078 6.75857 -1.44646 0.471 24.28212 H ? A ? 267 HA 1
   ATOM 9841 HB2 B ASP A 289 ? 9.90979 5.72586 -3.51043 0.471 25.10824 H ? A ? 267 HB2 1
   ATOM 9842 HB3 B ASP A 289 ? 8.44574 5.16562 -3.24950 0.471 25.10824 H ? A ? 267 HB3 1
   ATOM 9843 N A ARG A 290 ? 7.66450 7.52377 0.12495 0.545 16.95158 N ? A ? 268 N 1
   ATOM 9844 CA A ARG A 290 ? 6.52041 7.98854 0.89453 0.545 17.62177 C ? A ? 268 CA 1
   ATOM 9845 C A ARG A 290 ? 5.84509 9.18683 0.24407 0.545 19.91025 C ? A ? 268 C 1
   ATOM 9846 O A ARG A 290 ? 5.02268 9.86480 0.88263 0.545 18.27728 O ? A ? 268 O 1
   ATOM 9847 CB A ARG A 290 ? 6.94740 8.32615 2.32122 0.545 18.21823 C ? A ? 268 CB 1
   ATOM 9848 CG A ARG A 290 ? 7.79156 9.60092 2.46380 0.545 18.85436 C ? A ? 268 CG 1
   ATOM 9849 CD A ARG A 290 ? 8.20126 9.82332 3.91662 0.545 17.75736 C ? A ? 268 CD 1
   ATOM 9850 NE A ARG A 290 ? 9.14368 10.93211 4.03331 0.545 18.54260 N ? A ? 268 NE 1
   ATOM 9851 CZ A ARG A 290 ? 8.79487 12.19712 4.22912 0.545 20.10529 C ? A ? 268 CZ 1
   ATOM 9852 NH1 A ARG A 290 ? 7.53556 12.54846 4.42665 0.545 18.07775 N ? A ? 268 NH1 1
   ATOM 9853 NH2 A ARG A 290 ? 9.73411 13.13250 4.23685 0.545 17.01563 N ? A ? 268 NH2 1
   ATOM 9854 H A ARG A 290 ? 8.37342 7.99515 0.24676 0.529 20.30604 H ? A ? 268 H 1
   ATOM 9855 HA A ARG A 290 ? 5.86695 7.27393 0.95121 0.545 21.11026 H ? A ? 268 HA 1
   ATOM 9856 HB2 A ARG A 290 ? 6.14963 8.44429 2.86020 0.545 21.82601 H ? A ? 268 HB2 1
   ATOM 9857 HB3 A ARG A 290 ? 7.47459 7.58860 2.66615 0.545 21.82601 H ? A ? 268 HB3 1
   ATOM 9858 HG2 A ARG A 290 ? 8.59529 9.51842 1.92704 0.545 22.58937 H ? A ? 268 HG2 1
   ATOM 9859 HG3 A ARG A 290 ? 7.27351 10.36654 2.16996 0.545 22.58937 H ? A ? 268 HG3 1
   ATOM 9860 HD2 A ARG A 290 ? 7.41513 10.03205 4.44513 0.545 21.27297 H ? A ? 268 HD2 1
   ATOM 9861 HD3 A ARG A 290 ? 8.62724 9.02151 4.25801 0.545 21.27297 H ? A ? 268 HD3 1
   ATOM 9862 HE A ARG A 290 ? 9.98250 10.75303 3.97084 0.545 22.21526 H ? A ? 268 HE 1
   ATOM 9863 HH11 A ARG A 290 ? 6.91775 11.95021 4.43044 0.545 21.65744 H ? A ? 268 HH11 1
   ATOM 9864 HH12 A ARG A 290 ? 7.33429 13.37523 4.55134 0.545 21.65744 H ? A ? 268 HH12 1
   ATOM 9865 HH21 A ARG A 290 ? 10.55758 12.91601 4.11589 0.545 20.38290 H ? A ? 268 HH21 1
   ATOM 9866 HH22 A ARG A 290 ? 9.52000 13.95584 4.36281 0.545 20.38290 H ? A ? 268 HH22 1
   ATOM 9867 N B ARG A 290 ? 8.09005 7.49083 -0.00199 0.393 17.23749 N ? A ? 268 N 1
   ATOM 9868 CA B ARG A 290 ? 6.95811 8.02521 0.73865 0.393 17.31242 C ? A ? 268 CA 1
   ATOM 9869 C B ARG A 290 ? 6.36250 9.26076 0.07001 0.393 19.32870 C ? A ? 268 C 1
   ATOM 9870 O B ARG A 290 ? 5.57307 9.98258 0.69698 0.393 18.37069 O ? A ? 268 O 1
   ATOM 9871 CB B ARG A 290 ? 7.38513 8.36291 2.16393 0.393 18.72181 C ? A ? 268 CB 1
   ATOM 9872 CG B ARG A 290 ? 8.27076 9.60403 2.24563 0.393 18.99586 C ? A ? 268 CG 1
   ATOM 9873 CD B ARG A 290 ? 8.78220 9.85225 3.66322 0.393 18.09089 C ? A ? 268 CD 1
   ATOM 9874 NE B ARG A 290 ? 9.58656 11.06768 3.72888 0.393 18.74008 N ? A ? 268 NE 1
   ATOM 9875 CZ B ARG A 290 ? 9.09761 12.28354 3.93104 0.393 19.58020 C ? A ? 268 CZ 1
   ATOM 9876 NH1 B ARG A 290 ? 7.80328 12.49440 4.11176 0.393 18.26682 N ? A ? 268 NH1 1
   ATOM 9877 NH2 B ARG A 290 ? 9.92854 13.31196 3.96526 0.393 17.56962 N ? A ? 268 NH2 1
   ATOM 9878 H B ARG A 290 ? 8.83874 7.86057 0.20381 0.471 20.64912 H ? A ? 268 H 1
   ATOM 9879 HA B ARG A 290 ? 6.26548 7.34793 0.78817 0.393 20.73904 H ? A ? 268 HA 1
   ATOM 9880 HB2 B ARG A 290 ? 6.59276 8.52528 2.69936 0.393 22.43031 H ? A ? 268 HB2 1
   ATOM 9881 HB3 B ARG A 290 ? 7.88412 7.61507 2.52814 0.393 22.43031 H ? A ? 268 HB3 1
   ATOM 9882 HG2 B ARG A 290 ? 9.03786 9.48750 1.66349 0.393 22.75917 H ? A ? 268 HG2 1
   ATOM 9883 HG3 B ARG A 290 ? 7.75892 10.38003 1.96863 0.393 22.75917 H ? A ? 268 HG3 1
   ATOM 9884 HD2 B ARG A 290 ? 8.02800 9.95118 4.26514 0.393 21.67321 H ? A ? 268 HD2 1
   ATOM 9885 HD3 B ARG A 290 ? 9.33358 9.10461 3.94235 0.393 21.67321 H ? A ? 268 HD3 1
   ATOM 9886 HE B ARG A 290 ? 10.43727 10.99014 3.62954 0.393 22.45224 H ? A ? 268 HE 1
   ATOM 9887 HH11 B ARG A 290 ? 7.25405 11.83273 4.09994 0.393 21.88432 H ? A ? 268 HH11 1
   ATOM 9888 HH12 B ARG A 290 ? 7.51165 13.29306 4.24099 0.393 21.88432 H ? A ? 268 HH12 1
   ATOM 9889 HH21 B ARG A 290 ? 10.77248 13.18668 3.85722 0.393 21.04768 H ? A ? 268 HH21 1
   ATOM 9890 HH22 B ARG A 290 ? 9.62490 14.10596 4.09555 0.393 21.04768 H ? A ? 268 HH22 1
   ATOM 9891 N C ARG A 290 ? 7.63591 7.49782 0.12053 0.063 17.24093 N ? A ? 268 N 1
   ATOM 9892 CA C ARG A 290 ? 6.51095 7.94238 0.93581 0.063 17.73431 C ? A ? 268 CA 1
   ATOM 9893 C C ARG A 290 ? 5.76202 9.08482 0.25783 0.063 19.42432 C ? A ? 268 C 1
   ATOM 9894 O C ARG A 290 ? 4.76742 9.59246 0.78262 0.063 18.42633 O ? A ? 268 O 1
   ATOM 9895 CB C ARG A 290 ? 6.99556 8.37344 2.32028 0.063 18.24715 C ? A ? 268 CB 1
   ATOM 9896 CG C ARG A 290 ? 7.96195 9.55076 2.31147 0.063 18.91487 C ? A ? 268 CG 1
   ATOM 9897 CD C ARG A 290 ? 8.54131 9.80213 3.70036 0.063 18.24681 C ? A ? 268 CD 1
   ATOM 9898 NE C ARG A 290 ? 9.51514 10.88844 3.70104 0.063 19.01685 N ? A ? 268 NE 1
   ATOM 9899 CZ C ARG A 290 ? 9.22765 12.15280 3.97827 0.063 19.47803 C ? A ? 268 CZ 1
   ATOM 9900 NH1 C ARG A 290 ? 7.99835 12.53183 4.28846 0.063 18.45994 N ? A ? 268 NH1 1
   ATOM 9901 NH2 C ARG A 290 ? 10.19785 13.06090 3.94513 0.063 18.47875 N ? A ? 268 NH2 1
   ATOM 9902 HA C ARG A 290 ? 5.88984 7.20622 1.05066 0.063 21.24531 H ? A ? 268 HA 1
   ATOM 9903 HB2 C ARG A 290 ? 6.22548 8.63018 2.85127 0.063 21.86071 H ? A ? 268 HB2 1
   ATOM 9904 HB3 C ARG A 290 ? 7.45015 7.62407 2.73584 0.063 21.86071 H ? A ? 268 HB3 1
   ATOM 9905 HG2 C ARG A 290 ? 8.69439 9.36176 1.70426 0.063 22.66198 H ? A ? 268 HG2 1
   ATOM 9906 HG3 C ARG A 290 ? 7.49276 10.35051 2.02656 0.063 22.66198 H ? A ? 268 HG3 1
   ATOM 9907 HD2 C ARG A 290 ? 7.82283 10.03966 4.30720 0.063 21.86031 H ? A ? 268 HD2 1
   ATOM 9908 HD3 C ARG A 290 ? 8.98546 8.99761 4.01081 0.063 21.86031 H ? A ? 268 HD3 1
   ATOM 9909 HE C ARG A 290 ? 10.33087 10.69570 3.50860 0.063 22.78436 H ? A ? 268 HE 1
   ATOM 9910 HH11 C ARG A 290 ? 7.36324 11.95251 4.31376 0.063 22.11606 H ? A ? 268 HH11 1
   ATOM 9911 HH12 C ARG A 290 ? 7.83453 13.35747 4.46475 0.063 22.11606 H ? A ? 268 HH12 1
   ATOM 9912 HH21 C ARG A 290 ? 11.00057 12.82544 3.74563 0.063 22.13864 H ? A ? 268 HH21 1
   ATOM 9913 HH22 C ARG A 290 ? 10.02281 13.88385 4.12320 0.063 22.13864 H ? A ? 268 HH22 1
   ATOM 9914 N A GLY A 291 ? 6.16645 9.44473 -1.01178 0.523 18.37815 N ? A ? 269 N 1
   ATOM 9915 CA A GLY A 291 ? 5.53367 10.51639 -1.74555 0.523 18.80699 C ? A ? 269 CA 1
   ATOM 9916 C A GLY A 291 ? 6.10050 11.90563 -1.55730 0.523 21.78947 C ? A ? 269 C 1
   ATOM 9917 O A GLY A 291 ? 5.44271 12.87087 -1.96531 0.523 19.16561 O ? A ? 269 O 1
   ATOM 9918 H A GLY A 291 ? 6.75389 9.00750 -1.46271 0.545 22.01792 H ? A ? 269 H 1
   ATOM 9919 HA2 A GLY A 291 ? 5.59063 10.30942 -2.69150 0.523 22.53253 H ? A ? 269 HA2 1
   ATOM 9920 HA3 A GLY A 291 ? 4.59983 10.55025 -1.48535 0.523 22.53253 H ? A ? 269 HA3 1
   ATOM 9921 N B GLY A 291 ? 6.74074 9.52722 -1.16995 0.412 18.88489 N ? A ? 269 N 1
   ATOM 9922 CA B GLY A 291 ? 6.15362 10.63386 -1.90403 0.412 18.66228 C ? A ? 269 CA 1
   ATOM 9923 C B GLY A 291 ? 6.74828 12.00735 -1.67722 0.412 22.28174 C ? A ? 269 C 1
   ATOM 9924 O B GLY A 291 ? 6.19148 12.98953 -2.18580 0.412 19.11043 O ? A ? 269 O 1
   ATOM 9925 H B GLY A 291 ? 7.33372 9.08327 -1.60686 0.393 22.62601 H ? A ? 269 H 1
   ATOM 9926 HA2 B GLY A 291 ? 6.23137 10.44181 -2.85164 0.412 22.35888 H ? A ? 269 HA2 1
   ATOM 9927 HA3 B GLY A 291 ? 5.21412 10.68687 -1.66860 0.412 22.35888 H ? A ? 269 HA3 1
   ATOM 9928 N C GLY A 291 ? 6.24435 9.48284 -0.91377 0.065 18.55603 N ? A ? 269 N 1
   ATOM 9929 CA C GLY A 291 ? 5.60111 10.51705 -1.69250 0.065 18.97190 C ? A ? 269 CA 1
   ATOM 9930 C C GLY A 291 ? 6.17708 11.90820 -1.55944 0.065 21.64057 C ? A ? 269 C 1
   ATOM 9931 O C GLY A 291 ? 5.53659 12.86432 -2.01164 0.065 19.46423 O ? A ? 269 O 1
   ATOM 9932 H C GLY A 291 ? 6.95325 9.16095 -1.27908 0.063 22.23138 H ? A ? 269 H 1
   ATOM 9933 HA2 C GLY A 291 ? 5.65237 10.27017 -2.62915 0.065 22.73042 H ? A ? 269 HA2 1
   ATOM 9934 HA3 C GLY A 291 ? 4.66885 10.56254 -1.42846 0.065 22.73042 H ? A ? 269 HA3 1
   ATOM 9935 N A ALA A 292 ? 7.28634 12.05060 -0.97047 0.519 22.87403 N ? A ? 270 N 1
   ATOM 9936 CA A ALA A 292 ? 7.86479 13.38383 -0.83001 0.519 21.42337 C ? A ? 270 CA 1
   ATOM 9937 C A ALA A 292 ? 8.21689 13.95664 -2.19582 0.519 24.28243 C ? A ? 270 C 1
   ATOM 9938 O A ALA A 292 ? 8.49516 13.22551 -3.14881 0.519 22.98853 O ? A ? 270 O 1
   ATOM 9939 CB A ALA A 292 ? 9.11247 13.34841 0.04877 0.519 23.45765 C ? A ? 270 CB 1
   ATOM 9940 H A ALA A 292 ? 7.76403 11.40965 -0.65331 0.523 27.41298 H ? A ? 270 H 1
   ATOM 9941 HA A ALA A 292 ? 7.21715 13.96692 -0.40402 0.519 25.67218 H ? A ? 270 HA 1
   ATOM 9942 HB1 A ALA A 292 ? 9.47195 14.24626 0.12315 0.519 28.11331 H ? A ? 270 HB1 1
   ATOM 9943 HB2 A ALA A 292 ? 8.87078 13.01507 0.92705 0.519 28.11331 H ? A ? 270 HB2 1
   ATOM 9944 HB3 A ALA A 292 ? 9.76903 12.76191 -0.35847 0.519 28.11331 H ? A ? 270 HB3 1
   ATOM 9945 N B ALA A 292 ? 7.84238 12.12380 -0.93100 0.280 22.75311 N ? A ? 270 N 1
   ATOM 9946 CA B ALA A 292 ? 8.45619 13.43227 -0.73305 0.280 21.72741 C ? A ? 270 CA 1
   ATOM 9947 C B ALA A 292 ? 8.74060 14.08538 -2.07615 0.280 24.38960 C ? A ? 270 C 1
   ATOM 9948 O B ALA A 292 ? 9.41429 13.50487 -2.92474 0.280 24.59539 O ? A ? 270 O 1
   ATOM 9949 CB B ALA A 292 ? 9.75142 13.29006 0.07150 0.280 23.64268 C ? A ? 270 CB 1
   ATOM 9950 H B ALA A 292 ? 8.24138 11.47254 -0.53569 0.412 27.26787 H ? A ? 270 H 1
   ATOM 9951 HA B ALA A 292 ? 7.85093 13.99789 -0.22844 0.280 26.03703 H ? A ? 270 HA 1
   ATOM 9952 HB1 B ALA A 292 ? 10.13865 14.16939 0.20463 0.280 28.33536 H ? A ? 270 HB1 1
   ATOM 9953 HB2 B ALA A 292 ? 9.54767 12.88507 0.92903 0.280 28.33536 H ? A ? 270 HB2 1
   ATOM 9954 HB3 B ALA A 292 ? 10.36925 12.72774 -0.42143 0.280 28.33536 H ? A ? 270 HB3 1
   ATOM 9955 N C ALA A 292 ? 7.35372 12.05682 -0.95834 0.201 22.71596 N ? A ? 270 N 1
   ATOM 9956 CA C ALA A 292 ? 7.94976 13.37873 -0.82582 0.201 21.59237 C ? A ? 270 CA 1
   ATOM 9957 C C ALA A 292 ? 8.25795 13.96276 -2.19820 0.201 24.49586 C ? A ? 270 C 1
   ATOM 9958 O C ALA A 292 ? 8.53129 13.24214 -3.16152 0.201 23.41358 O ? A ? 270 O 1
   ATOM 9959 CB C ALA A 292 ? 9.22527 13.31051 0.01179 0.201 23.17128 C ? A ? 270 CB 1
   ATOM 9960 H C ALA A 292 ? 7.82022 11.41657 -0.62359 0.065 27.22329 H ? A ? 270 H 1
   ATOM 9961 HA C ALA A 292 ? 7.32590 13.96838 -0.37414 0.201 25.87499 H ? A ? 270 HA 1
   ATOM 9962 HB1 C ALA A 292 ? 9.60347 14.20080 0.08428 0.201 27.76967 H ? A ? 270 HB1 1
   ATOM 9963 HB2 C ALA A 292 ? 9.00614 12.97140 0.89377 0.201 27.76967 H ? A ? 270 HB2 1
   ATOM 9964 HB3 C ALA A 292 ? 9.85733 12.71702 -0.42315 0.201 27.76967 H ? A ? 270 HB3 1
   ATOM 9965 N . MET A 293 ? 8.21094 15.28862 -2.27728 1.000 25.84991 N ? A ? 271 N 1
   ATOM 9966 CA . MET A 293 ? 8.41974 16.01917 -3.52495 1.000 30.53587 C ? A ? 271 CA 1
   ATOM 9967 C . MET A 293 ? 9.79067 16.67295 -3.58856 1.000 28.36304 C ? A ? 271 C 1
   ATOM 9968 O . MET A 293 ? 10.26703 17.26014 -2.60866 1.000 27.82343 O ? A ? 271 O 1
   ATOM 9969 CB . MET A 293 ? 7.34694 17.09027 -3.70004 1.000 30.26199 C ? A ? 271 CB 1
   ATOM 9970 CG . MET A 293 ? 6.04701 16.54193 -4.19458 1.000 38.41146 C ? A ? 271 CG 1
   ATOM 9971 SD . MET A 293 ? 6.26178 15.72567 -5.80218 1.000 54.08147 S ? A ? 271 SD 1
   ATOM 9972 CE . MET A 293 ? 6.02783 14.02423 -5.32773 1.000 48.13804 C ? A ? 271 CE 1
   ATOM 9973 HA . MET A 293 ? 8.36072 15.37956 -4.25181 1.000 36.60718 H ? A ? 271 HA 1
   ATOM 9974 HB2 . MET A 293 ? 7.18539 17.51647 -2.84379 1.000 36.27852 H ? A ? 271 HB2 1
   ATOM 9975 HB3 . MET A 293 ? 7.65909 17.74581 -4.34327 1.000 36.27852 H ? A ? 271 HB3 1
   ATOM 9976 HG2 . MET A 293 ? 5.70859 15.89029 -3.56075 1.000 46.05790 H ? A ? 271 HG2 1
   ATOM 9977 HG3 . MET A 293 ? 5.40936 17.26541 -4.29894 1.000 46.05790 H ? A ? 271 HG3 1
   ATOM 9978 HE1 . MET A 293 ? 6.19750 13.45612 -6.09543 1.000 57.72979 H ? A ? 271 HE1 1
   ATOM 9979 HE2 . MET A 293 ? 6.64667 13.80777 -4.61284 1.000 57.72979 H ? A ? 271 HE2 1
   ATOM 9980 HE3 . MET A 293 ? 5.11492 13.90412 -5.02267 1.000 57.72979 H ? A ? 271 HE3 1
   ATOM 9981 H A MET A 293 ? 8.08391 15.80490 -1.60133 0.519 30.98403 H ? A ? 271 H 1
   ATOM 9982 H B MET A 293 ? 7.72419 15.70646 -1.70450 0.280 30.98403 H ? A ? 271 H 1
   ATOM 9983 H C MET A 293 ? 8.05567 15.80139 -1.60456 0.201 30.98403 H ? A ? 271 H 1
   ATOM 9984 N . GLY A 294 ? 10.43173 16.55350 -4.75458 1.000 29.30719 N ? A ? 272 N 1
   ATOM 9985 CA . GLY A 294 ? 11.69753 17.22697 -4.97430 1.000 39.19525 C ? A ? 272 CA 1
   ATOM 9986 C . GLY A 294 ? 11.52658 18.62064 -5.55551 1.000 34.15600 C ? A ? 272 C 1
   ATOM 9987 O . GLY A 294 ? 10.42929 19.05549 -5.86745 1.000 32.07354 O ? A ? 272 O 1
   ATOM 9988 H . GLY A 294 ? 10.15132 16.09109 -5.42327 1.000 35.13277 H ? A ? 272 H 1
   ATOM 9989 HA2 . GLY A 294 ? 12.16913 17.30476 -4.13024 1.000 46.99844 H ? A ? 272 HA2 1
   ATOM 9990 HA3 . GLY A 294 ? 12.23531 16.70430 -5.58953 1.000 46.99844 H ? A ? 272 HA3 1
   ATOM 9991 N . MET A 295 ? 12.65050 19.31763 -5.67909 1.000 34.35710 N ? A ? 273 N 1
   ATOM 9992 CA . MET A 295 ? 12.67939 20.70165 -6.11181 1.000 40.55155 C ? A ? 273 CA 1
   ATOM 9993 C . MET A 295 ? 12.83261 20.73307 -7.63057 1.000 55.86145 C ? A ? 273 C 1
   ATOM 9994 O . MET A 295 ? 12.64305 19.72408 -8.31697 1.000 47.17399 O ? A ? 273 O 1
   ATOM 9995 CB . MET A 295 ? 13.79252 21.45404 -5.37906 1.000 47.56179 C ? A ? 273 CB 1
   ATOM 9996 CG . MET A 295 ? 13.88154 22.97113 -5.62048 1.000 60.87561 C ? A ? 273 CG 1
   ATOM 9997 SD . MET A 295 ? 12.32375 23.84218 -5.98037 1.000 59.06034 S ? A ? 273 SD 1
   ATOM 9998 CE . MET A 295 ? 11.98500 24.66014 -4.41950 1.000 27.22304 C ? A ? 273 CE 1
   ATOM 9999 H . MET A 295 ? 13.43128 18.99804 -5.51222 1.000 41.19266 H ? A ? 273 H 1
   ATOM 10000 HA . MET A 295 ? 11.83610 21.11387 -5.86721 1.000 48.62600 H ? A ? 273 HA 1
   ATOM 10001 HB2 . MET A 295 ? 13.66362 21.32638 -4.42618 1.000 57.03829 H ? A ? 273 HB2 1
   ATOM 10002 HB3 . MET A 295 ? 14.64184 21.07378 -5.65284 1.000 57.03829 H ? A ? 273 HB3 1
   ATOM 10003 HG2 . MET A 295 ? 14.25572 23.37993 -4.82438 1.000 73.01487 H ? A ? 273 HG2 1
   ATOM 10004 HG3 . MET A 295 ? 14.46934 23.12024 -6.37755 1.000 73.01487 H ? A ? 273 HG3 1
   ATOM 10005 HE1 . MET A 295 ? 11.15994 25.16390 -4.49948 1.000 32.63178 H ? A ? 273 HE1 1
   ATOM 10006 HE2 . MET A 295 ? 11.89706 23.98959 -3.72413 1.000 32.63178 H ? A ? 273 HE2 1
   ATOM 10007 HE3 . MET A 295 ? 12.71917 25.25876 -4.21081 1.000 32.63178 H ? A ? 273 HE3 1
   ATOM 10008 N . MET A 296 ? 13.20444 21.89513 -8.17252 1.000 70.63974 N ? A ? 274 N 1
   ATOM 10009 CA . MET A 296 ? 13.02659 22.17538 -9.58625 1.000 69.24747 C ? A ? 274 CA 1
   ATOM 10010 C . MET A 296 ? 11.70172 21.58475 -10.05153 1.000 70.55640 C ? A ? 274 C 1
   ATOM 10011 O . MET A 296 ? 10.84226 21.20636 -9.24925 1.000 52.56363 O ? A ? 274 O 1
   ATOM 10012 CB . MET A 296 ? 14.15637 21.60753 -10.44379 1.000 64.77232 C ? A ? 274 CB 1
   ATOM 10013 CG . MET A 296 ? 15.54124 21.94063 -9.97998 1.000 64.77908 C ? A ? 274 CG 1
   ATOM 10014 SD . MET A 296 ? 16.78771 21.12991 -10.99940 1.000 71.33063 S ? A ? 274 SD 1
   ATOM 10015 CE . MET A 296 ? 15.85853 19.84850 -11.85604 1.000 61.63565 C ? A ? 274 CE 1
   ATOM 10016 H . MET A 296 ? 13.56525 22.54030 -7.73302 1.000 84.73183 H ? A ? 274 H 1
   ATOM 10017 HA . MET A 296 ? 13.04526 23.13804 -9.70388 1.000 83.06111 H ? A ? 274 HA 1
   ATOM 10018 HB2 . MET A 296 ? 14.07824 20.64071 -10.45141 1.000 77.69092 H ? A ? 274 HB2 1
   ATOM 10019 HB3 . MET A 296 ? 14.06113 21.95517 -11.34434 1.000 77.69092 H ? A ? 274 HB3 1
   ATOM 10020 HG2 . MET A 296 ? 15.67696 22.89947 -10.03562 1.000 77.69903 H ? A ? 274 HG2 1
   ATOM 10021 HG3 . MET A 296 ? 15.65392 21.64222 -9.06392 1.000 77.69903 H ? A ? 274 HG3 1
   ATOM 10022 HE1 . MET A 296 ? 16.46008 19.35723 -12.43715 1.000 73.92692 H ? A ? 274 HE1 1
   ATOM 10023 HE2 . MET A 296 ? 15.46901 19.24909 -11.20038 1.000 73.92692 H ? A ? 274 HE2 1
   ATOM 10024 HE3 . MET A 296 ? 15.15738 20.26464 -12.38151 1.000 73.92692 H ? A ? 274 HE3 1
   ATOM 10025 N . ASP A 297 ? 11.51545 21.54590 -11.36096 1.000 97.08778 N ? A ? 275 N 1
   ATOM 10026 CA . ASP A 297 ? 10.39103 20.85571 -11.96490 1.000 90.33380 C ? A ? 275 CA 1
   ATOM 10027 C . ASP A 297 ? 10.81838 19.93149 -13.08207 1.000 82.92237 C ? A ? 275 C 1
   ATOM 10028 O . ASP A 297 ? 10.05495 19.02105 -13.42936 1.000 58.74727 O ? A ? 275 O 1
   ATOM 10029 CB . ASP A 297 ? 9.35885 21.87008 -12.47378 1.000 54.91995 C ? A ? 275 CB 1
   ATOM 10030 CG . ASP A 297 ? 8.52970 22.46555 -11.33118 1.000 53.70806 C ? A ? 275 CG 1
   ATOM 10031 OD1 . ASP A 297 ? 9.11632 22.93839 -10.33674 1.000 47.27398 O ? A ? 275 OD1 1
   ATOM 10032 OD2 . ASP A 297 ? 7.28614 22.45488 -11.40975 1.000 39.89664 O ? A ? 275 OD2 1
   ATOM 10033 H . ASP A 297 ? 12.03807 21.91989 -11.93245 1.000 116.46948 H ? A ? 275 H 1
   ATOM 10034 HA . ASP A 297 ? 9.92918 20.31745 -11.30318 1.000 108.36470 H ? A ? 275 HA 1
   ATOM 10035 HB2 . ASP A 297 ? 9.81925 22.59524 -12.92441 1.000 65.86808 H ? A ? 275 HB2 1
   ATOM 10036 HB3 . ASP A 297 ? 8.75353 21.42801 -13.08947 1.000 65.86808 H ? A ? 275 HB3 1
   ATOM 10037 N . MET A 298 ? 12.03012 20.09429 -13.61111 1.000 94.45557 N ? A ? 276 N 1
   ATOM 10038 CA . MET A 298 ? 12.56107 19.25028 -14.66586 1.000 87.86173 C ? A ? 276 CA 1
   ATOM 10039 C . MET A 298 ? 13.49553 18.19302 -14.08175 1.000 127.62050 C ? A ? 276 C 1
   ATOM 10040 O . MET A 298 ? 13.58596 18.00070 -12.86409 1.000 115.72632 O ? A ? 276 O 1
   ATOM 10041 CB . MET A 298 ? 13.32190 20.08516 -15.69837 1.000 82.07150 C ? A ? 276 CB 1
   ATOM 10042 CG . MET A 298 ? 14.61854 20.69231 -15.16244 1.000 83.05626 C ? A ? 276 CG 1
   ATOM 10043 SD . MET A 298 ? 15.81743 21.11535 -16.44622 1.000 92.19385 S ? A ? 276 SD 1
   ATOM 10044 CE . MET A 298 ? 16.78587 22.36636 -15.60903 1.000 89.24454 C ? A ? 276 CE 1
   ATOM 10045 H . MET A 298 ? 12.57784 20.70932 -13.36346 1.000 113.31083 H ? A ? 276 H 1
   ATOM 10046 HA . MET A 298 ? 11.79709 18.83054 -15.09135 1.000 105.39821 H ? A ? 276 HA 1
   ATOM 10047 HB2 . MET A 298 ? 13.54933 19.51811 -16.45178 1.000 98.44994 H ? A ? 276 HB2 1
   ATOM 10048 HB3 . MET A 298 ? 12.75243 20.81366 -15.99143 1.000 98.44994 H ? A ? 276 HB3 1
   ATOM 10049 HG2 . MET A 298 ? 14.40491 21.50576 -14.67917 1.000 99.63165 H ? A ? 276 HG2 1
   ATOM 10050 HG3 . MET A 298 ? 15.03857 20.05279 -14.56621 1.000 99.63165 H ? A ? 276 HG3 1
   ATOM 10051 HE1 . MET A 298 ? 17.49744 22.66174 -16.19836 1.000 107.05758 H ? A ? 276 HE1 1
   ATOM 10052 HE2 . MET A 298 ? 16.21002 23.11412 -15.38509 1.000 107.05758 H ? A ? 276 HE2 1
   ATOM 10053 HE3 . MET A 298 ? 17.16275 21.98537 -14.80051 1.000 107.05758 H ? A ? 276 HE3 1
   ATOM 10054 N . GLY A 299 ? 14.25453 17.54844 -14.96748 1.000 135.23914 N ? A ? 277 N 1
   ATOM 10055 CA . GLY A 299 ? 15.30193 16.61901 -14.59281 1.000 134.89902 C ? A ? 277 CA 1
   ATOM 10056 C . GLY A 299 ? 15.94833 16.04150 -15.83493 1.000 132.40197 C ? A ? 277 C 1
   ATOM 10057 O . GLY A 299 ? 16.16647 16.75708 -16.82016 1.000 134.26285 O ? A ? 277 O 1
   ATOM 10058 H . GLY A 299 ? 14.17538 17.63924 -15.81900 1.000 162.25110 H ? A ? 277 H 1
   ATOM 10059 HA2 . GLY A 299 ? 15.97753 17.07654 -14.06828 1.000 161.84296 H ? A ? 277 HA2 1
   ATOM 10060 HA3 . GLY A 299 ? 14.92863 15.89576 -14.06513 1.000 161.84296 H ? A ? 277 HA3 1
   ATOM 10061 N . GLY A 300 ? 16.25838 14.74877 -15.80382 1.000 121.56823 N ? A ? 278 N 1
   ATOM 10062 CA . GLY A 300 ? 16.72046 14.06543 -16.99571 1.000 123.89440 C ? A ? 278 CA 1
   ATOM 10063 C . GLY A 300 ? 15.60791 13.98409 -18.02231 1.000 123.95982 C ? A ? 278 C 1
   ATOM 10064 O . GLY A 300 ? 15.36668 14.94261 -18.76185 1.000 133.61000 O ? A ? 278 O 1
   ATOM 10065 H . GLY A 300 ? 16.20826 14.25059 -15.10460 1.000 145.84601 H ? A ? 278 H 1
   ATOM 10066 HA2 . GLY A 300 ? 17.46927 14.54677 -17.38106 1.000 148.63742 H ? A ? 278 HA2 1
   ATOM 10067 HA3 . GLY A 300 ? 17.00576 13.16639 -16.76937 1.000 148.63742 H ? A ? 278 HA3 1
   ATOM 10068 N A MET A 301 ? 14.93058 12.83894 -18.08465 0.570 104.97013 N ? A ? 279 N 1
   ATOM 10069 CA A MET A 301 ? 13.76531 12.68364 -18.94497 0.570 104.21439 C ? A ? 279 CA 1
   ATOM 10070 C A MET A 301 ? 12.90737 11.53254 -18.43145 0.570 104.39305 C ? A ? 279 C 1
   ATOM 10071 O A MET A 301 ? 12.89717 10.44084 -19.00888 0.570 104.15096 O ? A ? 279 O 1
   ATOM 10072 CB A MET A 301 ? 14.18471 12.45037 -20.39793 0.570 105.23713 C ? A ? 279 CB 1
   ATOM 10073 CG A MET A 301 ? 13.01760 12.42898 -21.38342 0.570 101.60544 C ? A ? 279 CG 1
   ATOM 10074 SD A MET A 301 ? 11.76118 13.69790 -21.09542 0.570 111.81237 S ? A ? 279 SD 1
   ATOM 10075 CE A MET A 301 ? 12.73177 15.19883 -21.23448 0.570 101.59285 C ? A ? 279 CE 1
   ATOM 10076 H A MET A 301 ? 15.12888 12.13346 -17.63456 0.570 125.92830 H ? A ? 279 H 1
   ATOM 10077 HA A MET A 301 ? 13.24465 13.50202 -18.93683 0.570 125.02141 H ? A ? 279 HA 1
   ATOM 10078 HB2 A MET A 301 ? 14.78538 13.16301 -20.66670 0.570 126.24870 H ? A ? 279 HB2 1
   ATOM 10079 HB3 A MET A 301 ? 14.63754 11.59463 -20.45758 0.570 126.24870 H ? A ? 279 HB3 1
   ATOM 10080 HG2 A MET A 301 ? 13.36705 12.56246 -22.27839 0.570 121.89066 H ? A ? 279 HG2 1
   ATOM 10081 HG3 A MET A 301 ? 12.57924 11.56574 -21.32375 0.570 121.89066 H ? A ? 279 HG3 1
   ATOM 10082 HE1 A MET A 301 ? 12.16542 15.96073 -21.03532 0.570 121.87555 H ? A ? 279 HE1 1
   ATOM 10083 HE2 A MET A 301 ? 13.46696 15.15913 -20.60297 0.570 121.87555 H ? A ? 279 HE2 1
   ATOM 10084 HE3 A MET A 301 ? 13.07582 15.26979 -22.13863 0.570 121.87555 H ? A ? 279 HE3 1
   ATOM 10085 N B MET A 301 ? 14.91104 12.84955 -18.07128 0.430 104.97128 N ? A ? 279 N 1
   ATOM 10086 CA B MET A 301 ? 13.70839 12.73778 -18.88578 0.430 104.11766 C ? A ? 279 CA 1
   ATOM 10087 C B MET A 301 ? 12.85616 11.56819 -18.40076 0.430 104.35465 C ? A ? 279 C 1
   ATOM 10088 O B MET A 301 ? 12.59750 10.61923 -19.14745 0.430 104.27317 O ? A ? 279 O 1
   ATOM 10089 CB B MET A 301 ? 14.06821 12.58188 -20.36537 0.430 105.19222 C ? A ? 279 CB 1
   ATOM 10090 CG B MET A 301 ? 12.90406 12.85681 -21.31762 0.430 101.58860 C ? A ? 279 CG 1
   ATOM 10091 SD B MET A 301 ? 11.91448 14.31952 -20.91156 0.430 111.42357 S ? A ? 279 SD 1
   ATOM 10092 CE B MET A 301 ? 13.12965 15.63125 -21.03699 0.430 96.76079 C ? A ? 279 CE 1
   ATOM 10093 H B MET A 301 ? 15.11555 12.13301 -17.64193 0.430 125.92968 H ? A ? 279 H 1
   ATOM 10094 HA B MET A 301 ? 13.19162 13.55497 -18.80789 0.430 124.90533 H ? A ? 279 HA 1
   ATOM 10095 HB2 B MET A 301 ? 14.77947 13.20547 -20.58019 0.430 126.19480 H ? A ? 279 HB2 1
   ATOM 10096 HB3 B MET A 301 ? 14.36716 11.67196 -20.51888 0.430 126.19480 H ? A ? 279 HB3 1
   ATOM 10097 HG2 B MET A 301 ? 13.26070 12.98578 -22.21041 0.430 121.87046 H ? A ? 279 HG2 1
   ATOM 10098 HG3 B MET A 301 ? 12.30912 12.09078 -21.30548 0.430 121.87046 H ? A ? 279 HG3 1
   ATOM 10099 HE1 B MET A 301 ? 12.82195 16.39663 -20.52668 0.430 116.07709 H ? A ? 279 HE1 1
   ATOM 10100 HE2 B MET A 301 ? 13.97442 15.31426 -20.68093 0.430 116.07709 H ? A ? 279 HE2 1
   ATOM 10101 HE3 B MET A 301 ? 13.23484 15.87616 -21.96965 0.430 116.07709 H ? A ? 279 HE3 1
   ATOM 10102 N A ALA A 302 ? 12.19449 11.77004 -17.33149 0.570 101.61788 N ? A ? 280 N 1
   ATOM 10103 CA A ALA A 302 ? 11.30589 10.77923 -16.74091 0.570 98.59100 C ? A ? 280 CA 1
   ATOM 10104 C A ALA A 302 ? 10.40645 11.49402 -15.74265 0.570 92.21137 C ? A ? 280 C 1
   ATOM 10105 O A ALA A 302 ? 9.81060 12.53074 -16.06152 0.570 87.74793 O ? A ? 280 O 1
   ATOM 10106 CB A ALA A 302 ? 12.10665 9.65879 -16.07244 0.570 96.28681 C ? A ? 280 CB 1
   ATOM 10107 H A ALA A 302 ? 12.20999 12.51429 -16.90087 0.570 121.90559 H ? A ? 280 H 1
   ATOM 10108 HA A ALA A 302 ? 10.76007 10.35163 -17.41924 0.570 118.27334 H ? A ? 280 HA 1
   ATOM 10109 HB1 A ALA A 302 ? 11.49223 8.98260 -15.74663 0.570 115.50831 H ? A ? 280 HB1 1
   ATOM 10110 HB2 A ALA A 302 ? 12.71083 9.27023 -16.72427 0.570 115.50831 H ? A ? 280 HB2 1
   ATOM 10111 HB3 A ALA A 302 ? 12.61245 10.03012 -15.33273 0.570 115.50831 H ? A ? 280 HB3 1
   ATOM 10112 N B ALA A 302 ? 12.42550 11.63033 -17.13968 0.430 101.36196 N ? A ? 280 N 1
   ATOM 10113 CA B ALA A 302 ? 11.50499 10.65821 -16.56272 0.430 98.43880 C ? A ? 280 CA 1
   ATOM 10114 C B ALA A 302 ? 10.57856 11.40346 -15.60764 0.430 92.48568 C ? A ? 280 C 1
   ATOM 10115 O B ALA A 302 ? 10.08609 12.48924 -15.93803 0.430 88.31140 O ? A ? 280 O 1
   ATOM 10116 CB B ALA A 302 ? 12.26817 9.54211 -15.84628 0.430 96.24393 C ? A ? 280 CB 1
   ATOM 10117 H B ALA A 302 ? 12.65981 12.24392 -16.58451 0.430 121.59849 H ? A ? 280 H 1
   ATOM 10118 HA B ALA A 302 ? 10.97900 10.22336 -17.25201 0.430 118.09070 H ? A ? 280 HA 1
   ATOM 10119 HB1 B ALA A 302 ? 11.63565 8.87419 -15.53852 0.430 115.45686 H ? A ? 280 HB1 1
   ATOM 10120 HB2 B ALA A 302 ? 12.89711 9.14114 -16.46641 0.430 115.45686 H ? A ? 280 HB2 1
   ATOM 10121 HB3 B ALA A 302 ? 12.74426 9.91995 -15.09032 0.430 115.45686 H ? A ? 280 HB3 1
   ATOM 10122 N A HIS A 303 ? 10.31726 10.96568 -14.52763 0.570 94.64772 N ? A ? 281 N 1
   ATOM 10123 CA A HIS A 303 ? 9.64494 11.64161 -13.42710 0.570 95.19521 C ? A ? 281 CA 1
   ATOM 10124 C A HIS A 303 ? 10.71350 12.23975 -12.52111 0.570 93.59939 C ? A ? 281 C 1
   ATOM 10125 O A HIS A 303 ? 11.39772 11.52046 -11.78507 0.570 85.20214 O ? A ? 281 O 1
   ATOM 10126 CB A HIS A 303 ? 8.72489 10.69217 -12.67249 0.570 89.60203 C ? A ? 281 CB 1
   ATOM 10127 CG A HIS A 303 ? 7.27998 10.88537 -13.00192 0.570 83.74382 C ? A ? 281 CG 1
   ATOM 10128 ND1 A HIS A 303 ? 6.82862 11.13559 -14.28228 0.570 85.06060 N ? A ? 281 ND1 1
   ATOM 10129 CD2 A HIS A 303 ? 6.18340 10.88735 -12.20934 0.570 77.95303 C ? A ? 281 CD2 1
   ATOM 10130 CE1 A HIS A 303 ? 5.51342 11.26561 -14.26695 0.570 72.24680 C ? A ? 281 CE1 1
   ATOM 10131 NE2 A HIS A 303 ? 5.09634 11.11111 -13.02221 0.570 85.71688 N ? A ? 281 NE2 1
   ATOM 10132 H A HIS A 303 ? 10.64570 10.20047 -14.31274 0.570 113.54140 H ? A ? 281 H 1
   ATOM 10133 HA A HIS A 303 ? 9.09474 12.36213 -13.77209 0.570 114.19839 H ? A ? 281 HA 1
   ATOM 10134 HB2 A HIS A 303 ? 8.96274 9.77920 -12.89791 0.570 107.48657 H ? A ? 281 HB2 1
   ATOM 10135 HB3 A HIS A 303 ? 8.83581 10.83838 -11.72001 0.570 107.48657 H ? A ? 281 HB3 1
   ATOM 10136 HD2 A HIS A 303 ? 6.16753 10.76115 -11.28808 0.570 93.50778 H ? A ? 281 HD2 1
   ATOM 10137 HE1 A HIS A 303 ? 4.97410 11.43644 -15.00510 0.570 86.66029 H ? A ? 281 HE1 1
   ATOM 10138 HE2 A HIS A 303 ? 4.27725 11.14501 -12.76233 0.570 102.82440 H ? A ? 281 HE2 1
   ATOM 10139 N B HIS A 303 ? 10.34218 10.84876 -14.42010 0.430 94.63898 N ? A ? 281 N 1
   ATOM 10140 CA B HIS A 303 ? 9.66555 11.57412 -13.35005 0.430 95.15086 C ? A ? 281 CA 1
   ATOM 10141 C B HIS A 303 ? 10.74516 12.23343 -12.49417 0.430 93.55962 C ? A ? 281 C 1
   ATOM 10142 O B HIS A 303 ? 11.49684 11.55013 -11.78833 0.430 85.18605 O ? A ? 281 O 1
   ATOM 10143 CB B HIS A 303 ? 8.75469 10.64624 -12.54142 0.430 89.56494 C ? A ? 281 CB 1
   ATOM 10144 CG B HIS A 303 ? 9.47322 9.68454 -11.65596 0.430 88.32705 C ? A ? 281 CG 1
   ATOM 10145 ND1 B HIS A 303 ? 9.60371 9.89130 -10.29980 0.430 81.14424 N ? A ? 281 ND1 1
   ATOM 10146 CD2 B HIS A 303 ? 10.07550 8.50060 -11.91882 0.430 87.58153 C ? A ? 281 CD2 1
   ATOM 10147 CE1 B HIS A 303 ? 10.24508 8.86857 -9.76232 0.430 75.23203 C ? A ? 281 CE1 1
   ATOM 10148 NE2 B HIS A 303 ? 10.56608 8.02397 -10.72701 0.430 88.83158 N ? A ? 281 NE2 1
   ATOM 10149 H B HIS A 303 ? 10.56681 10.04581 -14.20933 0.430 113.53091 H ? A ? 281 H 1
   ATOM 10150 HA B HIS A 303 ? 9.09533 12.26780 -13.71686 0.430 114.14518 H ? A ? 281 HA 1
   ATOM 10151 HB2 B HIS A 303 ? 8.18232 11.19029 -11.97812 0.430 107.44206 H ? A ? 281 HB2 1
   ATOM 10152 HB3 B HIS A 303 ? 8.21596 10.12781 -13.15939 0.430 107.44206 H ? A ? 281 HB3 1
   ATOM 10153 HD2 B HIS A 303 ? 10.14419 8.08785 -12.74937 0.430 105.06197 H ? A ? 281 HD2 1
   ATOM 10154 HE1 B HIS A 303 ? 10.43784 8.76131 -8.85886 0.430 90.24258 H ? A ? 281 HE1 1
   ATOM 10155 HE2 B HIS A 303 ? 11.00997 7.29443 -10.62529 0.430 106.56203 H ? A ? 281 HE2 1
   ATOM 10156 N . ALA A 304 ? 10.85778 13.56295 -12.59633 1.000 92.88861 N ? A ? 282 N 1
   ATOM 10157 CA . ALA A 304 ? 11.93436 14.28842 -11.93917 1.000 94.38309 C ? A ? 282 CA 1
   ATOM 10158 C . ALA A 304 ? 11.48416 15.11149 -10.74552 1.000 75.05566 C ? A ? 282 C 1
   ATOM 10159 O . ALA A 304 ? 12.32511 15.46700 -9.91022 1.000 55.46322 O ? A ? 282 O 1
   ATOM 10160 CB . ALA A 304 ? 12.62873 15.21958 -12.94228 1.000 120.03186 C ? A ? 282 CB 1
   ATOM 10161 HA . ALA A 304 ? 12.58804 13.64689 -11.61971 1.000 113.22385 H ? A ? 282 HA 1
   ATOM 10162 HB1 . ALA A 304 ? 13.33498 15.70404 -12.48686 1.000 144.00237 H ? A ? 282 HB1 1
   ATOM 10163 HB2 . ALA A 304 ? 13.00344 14.68655 -13.66087 1.000 144.00237 H ? A ? 282 HB2 1
   ATOM 10164 HB3 . ALA A 304 ? 11.97641 15.84296 -13.29833 1.000 144.00237 H ? A ? 282 HB3 1
   ATOM 10165 H A ALA A 304 ? 10.32608 14.07559 -13.03689 0.570 111.43048 H ? A ? 282 H 1
   ATOM 10166 H B ALA A 304 ? 10.31863 14.06233 -13.04304 0.430 111.43048 H ? A ? 282 H 1
   ATOM 10167 N A MET A 305 ? 10.19010 15.42403 -10.64423 0.425 65.10573 N ? A ? 283 N 1
   ATOM 10168 CA A MET A 305 ? 9.72151 16.17427 -9.48091 0.425 52.02971 C ? A ? 283 CA 1
   ATOM 10169 C A MET A 305 ? 9.79625 15.33423 -8.21728 0.425 44.99906 C ? A ? 283 C 1
   ATOM 10170 O A MET A 305 ? 10.47745 15.74595 -7.26486 0.425 44.50133 O ? A ? 283 O 1
   ATOM 10171 CB A MET A 305 ? 8.31510 16.70767 -9.73892 0.425 54.98968 C ? A ? 283 CB 1
   ATOM 10172 CG A MET A 305 ? 8.31357 18.02665 -10.48496 0.425 63.15732 C ? A ? 283 CG 1
   ATOM 10173 SD A MET A 305 ? 6.68956 18.77399 -10.36364 0.425 57.28121 S ? A ? 283 SD 1
   ATOM 10174 CE A MET A 305 ? 5.71445 17.40143 -10.96015 0.425 36.90901 C ? A ? 283 CE 1
   ATOM 10175 H A MET A 305 ? 9.58206 15.22001 -11.21716 0.425 78.09102 H ? A ? 283 H 1
   ATOM 10176 HA A MET A 305 ? 10.30409 16.94227 -9.37287 0.425 62.39980 H ? A ? 283 HA 1
   ATOM 10177 HB2 A MET A 305 ? 7.82551 16.06133 -10.27131 0.425 65.95176 H ? A ? 283 HB2 1
   ATOM 10178 HB3 A MET A 305 ? 7.86849 16.84346 -8.88862 0.425 65.95176 H ? A ? 283 HB3 1
   ATOM 10179 HG2 A MET A 305 ? 8.96629 18.62749 -10.09275 0.425 75.75292 H ? A ? 283 HG2 1
   ATOM 10180 HG3 A MET A 305 ? 8.52130 17.87602 -11.42041 0.425 75.75292 H ? A ? 283 HG3 1
   ATOM 10181 HE1 A MET A 305 ? 4.83532 17.72460 -11.21231 0.425 44.25495 H ? A ? 283 HE1 1
   ATOM 10182 HE2 A MET A 305 ? 6.15669 17.01088 -11.73008 0.425 44.25495 H ? A ? 283 HE2 1
   ATOM 10183 HE3 A MET A 305 ? 5.63415 16.74080 -10.25444 0.425 44.25495 H ? A ? 283 HE3 1
   ATOM 10184 N B MET A 305 ? 10.18591 15.44120 -10.64209 0.575 65.11845 N ? A ? 283 N 1
   ATOM 10185 CA B MET A 305 ? 9.72312 16.17114 -9.46188 0.575 52.02831 C ? A ? 283 CA 1
   ATOM 10186 C B MET A 305 ? 9.84704 15.31671 -8.21016 0.575 44.93906 C ? A ? 283 C 1
   ATOM 10187 O B MET A 305 ? 10.56653 15.71651 -7.28063 0.575 44.61521 O ? A ? 283 O 1
   ATOM 10188 CB B MET A 305 ? 8.29102 16.67013 -9.67307 0.575 54.97391 C ? A ? 283 CB 1
   ATOM 10189 CG B MET A 305 ? 7.66973 17.30581 -8.41553 0.575 58.57530 C ? A ? 283 CG 1
   ATOM 10190 SD B MET A 305 ? 8.28992 18.94387 -7.94732 0.575 42.06123 S ? A ? 283 SD 1
   ATOM 10191 CE B MET A 305 ? 6.87398 19.95830 -8.47008 0.575 28.87415 C ? A ? 283 CE 1
   ATOM 10192 H B MET A 305 ? 9.57763 15.25905 -11.22211 0.575 78.10628 H ? A ? 283 H 1
   ATOM 10193 HA B MET A 305 ? 10.28677 16.95479 -9.36655 0.575 62.39811 H ? A ? 283 HA 1
   ATOM 10194 HB2 B MET A 305 ? 8.29364 17.34027 -10.37436 0.575 65.93284 H ? A ? 283 HB2 1
   ATOM 10195 HB3 B MET A 305 ? 7.73369 15.92001 -9.93307 0.575 65.93284 H ? A ? 283 HB3 1
   ATOM 10196 HG2 B MET A 305 ? 6.71514 17.39502 -8.56286 0.575 70.25450 H ? A ? 283 HG2 1
   ATOM 10197 HG3 B MET A 305 ? 7.83572 16.71412 -7.66503 0.575 70.25450 H ? A ? 283 HG3 1
   ATOM 10198 HE1 B MET A 305 ? 7.10566 20.89564 -8.37731 0.575 34.61312 H ? A ? 283 HE1 1
   ATOM 10199 HE2 B MET A 305 ? 6.66748 19.75874 -9.39660 0.575 34.61312 H ? A ? 283 HE2 1
   ATOM 10200 HE3 B MET A 305 ? 6.11114 19.74898 -7.90868 0.575 34.61312 H ? A ? 283 HE3 1
   ATOM 10201 N A PRO A 306 ? 9.17273 14.15699 -8.14129 0.425 47.15148 N ? A ? 284 N 1
   ATOM 10202 CA A PRO A 306 ? 9.18863 13.39689 -6.87733 0.425 40.32918 C ? A ? 284 CA 1
   ATOM 10203 C A PRO A 306 ? 10.60214 13.02858 -6.45437 0.425 34.57456 C ? A ? 284 C 1
   ATOM 10204 O A PRO A 306 ? 11.45358 12.70879 -7.28568 0.425 35.10698 O ? A ? 284 O 1
   ATOM 10205 CB A PRO A 306 ? 8.35565 12.15011 -7.19169 0.425 41.45251 C ? A ? 284 CB 1
   ATOM 10206 CG A PRO A 306 ? 7.54896 12.50893 -8.41937 0.425 51.24201 C ? A ? 284 CG 1
   ATOM 10207 CD A PRO A 306 ? 8.41456 13.46635 -9.20029 0.425 51.86051 C ? A ? 284 CD 1
   ATOM 10208 HA A PRO A 306 ? 8.76182 13.91014 -6.17355 0.425 48.35916 H ? A ? 284 HA 1
   ATOM 10209 HB2 A PRO A 306 ? 8.94256 11.39883 -7.37061 0.425 49.70715 H ? A ? 284 HB2 1
   ATOM 10210 HB3 A PRO A 306 ? 7.77393 11.94568 -6.44288 0.425 49.70715 H ? A ? 284 HB3 1
   ATOM 10211 HG2 A PRO A 306 ? 7.36411 11.70967 -8.93698 0.425 61.45455 H ? A ? 284 HG2 1
   ATOM 10212 HG3 A PRO A 306 ? 6.71742 12.93245 -8.15466 0.425 61.45455 H ? A ? 284 HG3 1
   ATOM 10213 HD2 A PRO A 306 ? 9.01004 12.98774 -9.79798 0.425 62.19675 H ? A ? 284 HD2 1
   ATOM 10214 HD3 A PRO A 306 ? 7.87212 14.09306 -9.70416 0.425 62.19675 H ? A ? 284 HD3 1
   ATOM 10215 N B PRO A 306 ? 9.21421 14.14392 -8.11755 0.575 47.16725 N ? A ? 284 N 1
   ATOM 10216 CA B PRO A 306 ? 9.24994 13.38942 -6.85064 0.575 40.29981 C ? A ? 284 CA 1
   ATOM 10217 C B PRO A 306 ? 10.66763 12.99496 -6.47500 0.575 34.53558 C ? A ? 284 C 1
   ATOM 10218 O B PRO A 306 ? 11.47689 12.63640 -7.33210 0.575 35.06802 O ? A ? 284 O 1
   ATOM 10219 CB B PRO A 306 ? 8.38129 12.15811 -7.13130 0.575 41.43706 C ? A ? 284 CB 1
   ATOM 10220 CG B PRO A 306 ? 7.58117 12.50306 -8.36457 0.575 51.27900 C ? A ? 284 CG 1
   ATOM 10221 CD B PRO A 306 ? 8.46333 13.42923 -9.16602 0.575 51.84421 C ? A ? 284 CD 1
   ATOM 10222 HA B PRO A 306 ? 8.85389 13.91270 -6.13634 0.575 48.32391 H ? A ? 284 HA 1
   ATOM 10223 HB2 B PRO A 306 ? 8.94714 11.38665 -7.29116 0.575 49.68862 H ? A ? 284 HB2 1
   ATOM 10224 HB3 B PRO A 306 ? 7.79649 11.98979 -6.37594 0.575 49.68862 H ? A ? 284 HB3 1
   ATOM 10225 HG2 B PRO A 306 ? 7.38279 11.69604 -8.86483 0.575 61.49893 H ? A ? 284 HG2 1
   ATOM 10226 HG3 B PRO A 306 ? 6.75692 12.94609 -8.10914 0.575 61.49893 H ? A ? 284 HG3 1
   ATOM 10227 HD2 B PRO A 306 ? 9.06148 12.92809 -9.74219 0.575 62.17720 H ? A ? 284 HD2 1
   ATOM 10228 HD3 B PRO A 306 ? 7.93203 14.04500 -9.69465 0.575 62.17720 H ? A ? 284 HD3 1
   ATOM 10229 N A GLN A 307 ? 10.84503 13.08857 -5.13822 0.425 32.83140 N ? A ? 285 N 1
   ATOM 10230 CA A GLN A 307 ? 12.12771 12.64701 -4.59199 0.425 30.68906 C ? A ? 285 CA 1
   ATOM 10231 C A GLN A 307 ? 12.39294 11.19262 -4.92831 0.425 28.00697 C ? A ? 285 C 1
   ATOM 10232 O A GLN A 307 ? 13.52931 10.80641 -5.22606 0.425 33.70682 O ? A ? 285 O 1
   ATOM 10233 CB A GLN A 307 ? 12.15791 12.82829 -3.07204 0.425 30.06034 C ? A ? 285 CB 1
   ATOM 10234 CG A GLN A 307 ? 12.75682 14.13304 -2.60640 0.425 29.40338 C ? A ? 285 CG 1
   ATOM 10235 CD A GLN A 307 ? 12.97638 14.17906 -1.10335 0.425 31.56054 C ? A ? 285 CD 1
   ATOM 10236 OE1 A GLN A 307 ? 12.85096 13.16853 -0.41003 0.425 34.46863 O ? A ? 285 OE1 1
   ATOM 10237 NE2 A GLN A 307 ? 13.30103 15.36216 -0.59149 0.425 35.97936 N ? A ? 285 NE2 1
   ATOM 10238 H A GLN A 307 ? 10.28905 13.37776 -4.54928 0.425 39.36182 H ? A ? 285 H 1
   ATOM 10239 HA A GLN A 307 ? 12.82547 13.19677 -4.98158 0.425 36.79101 H ? A ? 285 HA 1
   ATOM 10240 HB2 A GLN A 307 ? 11.24792 12.78863 -2.73851 0.425 36.03654 H ? A ? 285 HB2 1
   ATOM 10241 HB3 A GLN A 307 ? 12.68424 12.11066 -2.68619 0.425 36.03654 H ? A ? 285 HB3 1
   ATOM 10242 HG2 A GLN A 307 ? 13.61622 14.25791 -3.03854 0.425 35.24820 H ? A ? 285 HG2 1
   ATOM 10243 HG3 A GLN A 307 ? 12.15764 14.85795 -2.84384 0.425 35.24820 H ? A ? 285 HG3 1
   ATOM 10244 HE21 A GLN A 307 ? 13.37591 16.04730 -1.10586 0.425 43.13937 H ? A ? 285 HE21 1
   ATOM 10245 HE22 A GLN A 307 ? 13.43618 15.44242 0.25402 0.425 43.13937 H ? A ? 285 HE22 1
   ATOM 10246 N B GLN A 307 ? 10.96301 13.07620 -5.17060 0.575 32.82781 N ? A ? 285 N 1
   ATOM 10247 CA B GLN A 307 ? 12.25942 12.63050 -4.66862 0.575 30.67710 C ? A ? 285 CA 1
   ATOM 10248 C B GLN A 307 ? 12.44766 11.13706 -4.86295 0.575 27.96096 C ? A ? 285 C 1
   ATOM 10249 O B GLN A 307 ? 13.58415 10.66748 -5.00746 0.575 34.05775 O ? A ? 285 O 1
   ATOM 10250 CB B GLN A 307 ? 12.41843 12.99018 -3.18530 0.575 30.16173 C ? A ? 285 CB 1
   ATOM 10251 CG B GLN A 307 ? 12.39284 14.48570 -2.90274 0.575 30.03929 C ? A ? 285 CG 1
   ATOM 10252 CD B GLN A 307 ? 12.74246 14.83603 -1.46574 0.575 31.17213 C ? A ? 285 CD 1
   ATOM 10253 OE1 B GLN A 307 ? 12.88061 13.95480 -0.61144 0.575 31.28753 O ? A ? 285 OE1 1
   ATOM 10254 NE2 B GLN A 307 ? 12.87244 16.13258 -1.19018 0.575 27.47194 N ? A ? 285 NE2 1
   ATOM 10255 H B GLN A 307 ? 10.43401 13.38245 -4.56565 0.575 39.35751 H ? A ? 285 H 1
   ATOM 10256 HA B GLN A 307 ? 12.95298 13.09496 -5.16273 0.575 36.77666 H ? A ? 285 HA 1
   ATOM 10257 HB2 B GLN A 307 ? 11.69185 12.58368 -2.68757 0.575 36.15821 H ? A ? 285 HB2 1
   ATOM 10258 HB3 B GLN A 307 ? 13.26910 12.64543 -2.87162 0.575 36.15821 H ? A ? 285 HB3 1
   ATOM 10259 HG2 B GLN A 307 ? 13.03649 14.92485 -3.48046 0.575 36.01129 H ? A ? 285 HG2 1
   ATOM 10260 HG3 B GLN A 307 ? 11.50139 14.82334 -3.08223 0.575 36.01129 H ? A ? 285 HG3 1
   ATOM 10261 HE21 B GLN A 307 ? 12.75922 16.71746 -1.81042 0.575 32.93047 H ? A ? 285 HE21 1
   ATOM 10262 HE22 B GLN A 307 ? 13.06959 16.38489 -0.39202 0.575 32.93047 H ? A ? 285 HE22 1
   ATOM 10263 N . GLY A 308 ? 11.36346 10.36569 -4.83314 1.000 23.23121 N ? A ? 286 N 1
   ATOM 10264 CA . GLY A 308 ? 11.45536 8.93555 -5.08718 1.000 23.66348 C ? A ? 286 CA 1
   ATOM 10265 C . GLY A 308 ? 11.87169 8.20495 -3.82005 1.000 23.78840 C ? A ? 286 C 1
   ATOM 10266 O . GLY A 308 ? 11.78373 8.72528 -2.71009 1.000 24.83417 O ? A ? 286 O 1
   ATOM 10267 HA2 . GLY A 308 ? 10.59456 8.59624 -5.37836 1.000 28.36032 H ? A ? 286 HA2 1
   ATOM 10268 HA3 . GLY A 308 ? 12.11271 8.76510 -5.77981 1.000 28.36032 H ? A ? 286 HA3 1
   ATOM 10269 H A GLY A 308 ? 10.57042 10.61675 -4.61483 0.425 27.84159 H ? A ? 286 H 1
   ATOM 10270 H B GLY A 308 ? 10.56794 10.64795 -4.66861 0.575 27.84159 H ? A ? 286 H 1
   ATOM 10271 N A PRO A 309 ? 12.35841 6.98344 -3.96831 0.507 23.92969 N ? A ? 287 N 1
   ATOM 10272 CA A PRO A 309 ? 12.63707 6.17183 -2.77187 0.507 22.58566 C ? A ? 287 CA 1
   ATOM 10273 C A PRO A 309 ? 13.91490 6.57237 -2.05242 0.507 23.87439 C ? A ? 287 C 1
   ATOM 10274 O A PRO A 309 ? 14.93147 6.90038 -2.66808 0.507 24.42749 O ? A ? 287 O 1
   ATOM 10275 CB A PRO A 309 ? 12.75680 4.75322 -3.32583 0.507 22.29038 C ? A ? 287 CB 1
   ATOM 10276 CG A PRO A 309 ? 13.33394 4.96617 -4.69775 0.507 23.54133 C ? A ? 287 CG 1
   ATOM 10277 CD A PRO A 309 ? 12.66142 6.25728 -5.21606 0.507 25.15005 C ? A ? 287 CD 1
   ATOM 10278 HA A PRO A 309 ? 11.89181 6.24048 -2.15480 0.507 27.06693 H ? A ? 287 HA 1
   ATOM 10279 HB2 A PRO A 309 ? 13.35052 4.22360 -2.77095 0.507 26.71259 H ? A ? 287 HB2 1
   ATOM 10280 HB3 A PRO A 309 ? 11.88319 4.33410 -3.37107 0.507 26.71259 H ? A ? 287 HB3 1
   ATOM 10281 HG2 A PRO A 309 ? 14.29594 5.07564 -4.63880 0.507 28.21374 H ? A ? 287 HG2 1
   ATOM 10282 HG3 A PRO A 309 ? 13.12030 4.21084 -5.26760 0.507 28.21374 H ? A ? 287 HG3 1
   ATOM 10283 HD2 A PRO A 309 ? 13.26891 6.76561 -5.77593 0.507 30.14420 H ? A ? 287 HD2 1
   ATOM 10284 HD3 A PRO A 309 ? 11.84960 6.05416 -5.70656 0.507 30.14420 H ? A ? 287 HD3 1
   ATOM 10285 N B PRO A 309 ? 12.38392 6.99919 -3.97812 0.493 23.91814 N ? A ? 287 N 1
   ATOM 10286 CA B PRO A 309 ? 12.70129 6.18578 -2.79481 0.493 22.60467 C ? A ? 287 CA 1
   ATOM 10287 C B PRO A 309 ? 13.87940 6.70599 -1.97977 0.493 23.94436 C ? A ? 287 C 1
   ATOM 10288 O B PRO A 309 ? 14.80072 7.35344 -2.48467 0.493 24.63160 O ? A ? 287 O 1
   ATOM 10289 CB B PRO A 309 ? 13.01833 4.80793 -3.38058 0.493 22.11188 C ? A ? 287 CB 1
   ATOM 10290 CG B PRO A 309 ? 12.32608 4.78620 -4.72814 0.493 24.92175 C ? A ? 287 CG 1
   ATOM 10291 CD B PRO A 309 ? 12.40304 6.21845 -5.22854 0.493 25.13101 C ? A ? 287 CD 1
   ATOM 10292 HA B PRO A 309 ? 11.92028 6.14834 -2.22076 0.493 27.08974 H ? A ? 287 HA 1
   ATOM 10293 HB2 B PRO A 309 ? 13.97755 4.70476 -3.48135 0.493 26.49839 H ? A ? 287 HB2 1
   ATOM 10294 HB3 B PRO A 309 ? 12.66922 4.11393 -2.79973 0.493 26.49839 H ? A ? 287 HB3 1
   ATOM 10295 HG2 B PRO A 309 ? 12.79036 4.18295 -5.32933 0.493 29.87024 H ? A ? 287 HG2 1
   ATOM 10296 HG3 B PRO A 309 ? 11.40395 4.50448 -4.62230 0.493 29.87024 H ? A ? 287 HG3 1
   ATOM 10297 HD2 B PRO A 309 ? 13.22469 6.37094 -5.72103 0.493 30.12136 H ? A ? 287 HD2 1
   ATOM 10298 HD3 B PRO A 309 ? 11.63806 6.43396 -5.78465 0.493 30.12136 H ? A ? 287 HD3 1
   ATOM 10299 N A SER A 310 ? 13.84939 6.51269 -0.72389 0.507 25.94000 N ? A ? 288 N 1
   ATOM 10300 CA A SER A 310 ? 15.01773 6.72526 0.11100 0.507 25.90432 C ? A ? 288 CA 1
   ATOM 10301 C A SER A 310 ? 16.15977 5.79831 -0.29254 0.507 26.23766 C ? A ? 288 C 1
   ATOM 10302 O A SER A 310 ? 15.94998 4.65526 -0.70854 0.507 27.00768 O ? A ? 288 O 1
   ATOM 10303 CB A SER A 310 ? 14.65819 6.48100 1.57871 0.507 26.60322 C ? A ? 288 CB 1
   ATOM 10304 OG A SER A 310 ? 14.14703 5.16398 1.77436 0.507 23.83429 O ? A ? 288 OG 1
   ATOM 10305 H A SER A 310 ? 13.13099 6.34876 -0.28045 0.507 31.09214 H ? A ? 288 H 1
   ATOM 10306 HA A SER A 310 ? 15.32118 7.64049 0.00528 0.507 31.04932 H ? A ? 288 HA 1
   ATOM 10307 HB2 A SER A 310 ? 15.45547 6.59196 2.11993 0.507 31.88800 H ? A ? 288 HB2 1
   ATOM 10308 HB3 A SER A 310 ? 13.98269 7.12312 1.84755 0.507 31.88800 H ? A ? 288 HB3 1
   ATOM 10309 HG A SER A 310 ? 14.73721 4.59609 1.58785 0.507 28.56529 H ? A ? 288 HG 1
   ATOM 10310 N B SER A 310 ? 13.83490 6.39751 -0.68608 0.493 25.97106 N ? A ? 288 N 1
   ATOM 10311 CA B SER A 310 ? 14.98347 6.59808 0.17738 0.493 25.88996 C ? A ? 288 CA 1
   ATOM 10312 C B SER A 310 ? 16.14103 5.70321 -0.25707 0.493 26.21679 C ? A ? 288 C 1
   ATOM 10313 O B SER A 310 ? 15.94555 4.60210 -0.77797 0.493 26.98932 O ? A ? 288 O 1
   ATOM 10314 CB B SER A 310 ? 14.61211 6.29143 1.62980 0.493 26.50330 C ? A ? 288 CB 1
   ATOM 10315 OG B SER A 310 ? 14.11479 4.96666 1.77127 0.493 23.47705 O ? A ? 288 OG 1
   ATOM 10316 H B SER A 310 ? 13.14746 6.06984 -0.28651 0.493 31.12941 H ? A ? 288 H 1
   ATOM 10317 HA B SER A 310 ? 15.27280 7.52235 0.12348 0.493 31.03209 H ? A ? 288 HA 1
   ATOM 10318 HB2 B SER A 310 ? 15.40293 6.38988 2.18281 0.493 31.76810 H ? A ? 288 HB2 1
   ATOM 10319 HB3 B SER A 310 ? 13.92706 6.91549 1.91643 0.493 31.76810 H ? A ? 288 HB3 1
   ATOM 10320 HG B SER A 310 ? 14.02928 4.77726 2.58517 0.493 28.13660 H ? A ? 288 HG 1
   ATOM 10321 N A ARG A 311 ? 17.38719 6.29172 -0.13393 0.507 27.81406 N ? A ? 289 N 1
   ATOM 10322 CA A ARG A 311 ? 18.53282 5.41283 -0.24313 0.507 27.93463 C ? A ? 289 CA 1
   ATOM 10323 C A ARG A 311 ? 18.53935 4.43740 0.93248 0.507 27.55706 C ? A ? 289 C 1
   ATOM 10324 O A ARG A 311 ? 18.12520 4.79142 2.04159 0.507 25.89019 O ? A ? 289 O 1
   ATOM 10325 CB A ARG A 311 ? 19.83757 6.20678 -0.25649 0.507 33.05190 C ? A ? 289 CB 1
   ATOM 10326 CG A ARG A 311 ? 20.04829 7.10449 0.94959 0.507 36.20166 C ? A ? 289 CG 1
   ATOM 10327 CD A ARG A 311 ? 21.48326 7.66006 1.01499 0.507 41.68129 C ? A ? 289 CD 1
   ATOM 10328 NE A ARG A 311 ? 22.34260 6.87933 1.90030 0.507 46.02212 N ? A ? 289 NE 1
   ATOM 10329 CZ A ARG A 311 ? 23.53562 7.27198 2.32975 0.507 52.83149 C ? A ? 289 CZ 1
   ATOM 10330 NH1 A ARG A 311 ? 24.04463 8.44366 1.98399 0.507 55.25568 N ? A ? 289 NH1 1
   ATOM 10331 NH2 A ARG A 311 ? 24.23659 6.46859 3.12680 0.507 47.33923 N ? A ? 289 NH2 1
   ATOM 10332 H A ARG A 311 ? 17.57301 7.11449 0.03375 0.507 33.34101 H ? A ? 289 H 1
   ATOM 10333 HA A ARG A 311 ? 18.48319 4.91502 -1.07417 0.507 33.48569 H ? A ? 289 HA 1
   ATOM 10334 HB2 A ARG A 311 ? 20.57828 5.58126 -0.28764 0.507 39.62643 H ? A ? 289 HB2 1
   ATOM 10335 HB3 A ARG A 311 ? 19.84649 6.77110 -1.04540 0.507 39.62643 H ? A ? 289 HB3 1
   ATOM 10336 HG2 A ARG A 311 ? 19.43561 7.85484 0.89967 0.507 43.40613 H ? A ? 289 HG2 1
   ATOM 10337 HG3 A ARG A 311 ? 19.88409 6.59537 1.75875 0.507 43.40613 H ? A ? 289 HG3 1
   ATOM 10338 HD2 A ARG A 311 ? 21.87138 7.64273 0.12619 0.507 49.98168 H ? A ? 289 HD2 1
   ATOM 10339 HD3 A ARG A 311 ? 21.45636 8.57088 1.34755 0.507 49.98168 H ? A ? 289 HD3 1
   ATOM 10340 HE A ARG A 311 ? 22.05592 6.11179 2.16165 0.507 55.19069 H ? A ? 289 HE 1
   ATOM 10341 HH11 A ARG A 311 ? 23.60040 8.97052 1.46952 0.507 66.27096 H ? A ? 289 HH11 1
   ATOM 10342 HH12 A ARG A 311 ? 24.81962 8.67819 2.27379 0.507 66.27096 H ? A ? 289 HH12 1
   ATOM 10343 HH21 A ARG A 311 ? 23.91540 5.70497 3.35774 0.507 56.77121 H ? A ? 289 HH21 1
   ATOM 10344 HH22 A ARG A 311 ? 25.01062 6.71318 3.41079 0.507 56.77121 H ? A ? 289 HH22 1
   ATOM 10345 N B ARG A 311 ? 17.36277 6.18046 -0.02824 0.493 27.91671 N ? A ? 289 N 1
   ATOM 10346 CA B ARG A 311 ? 18.51064 5.31469 -0.19836 0.493 27.90314 C ? A ? 289 CA 1
   ATOM 10347 C B ARG A 311 ? 18.55250 4.30137 0.94572 0.493 27.61874 C ? A ? 289 C 1
   ATOM 10348 O B ARG A 311 ? 18.06648 4.58427 2.04691 0.493 26.15208 O ? A ? 289 O 1
   ATOM 10349 CB B ARG A 311 ? 19.80537 6.12494 -0.22001 0.493 32.99597 C ? A ? 289 CB 1
   ATOM 10350 CG B ARG A 311 ? 20.47948 6.24752 1.12727 0.493 37.10254 C ? A ? 289 CG 1
   ATOM 10351 CD B ARG A 311 ? 21.85570 6.93976 1.03987 0.493 43.05576 C ? A ? 289 CD 1
   ATOM 10352 NE B ARG A 311 ? 22.77459 6.38406 2.03061 0.493 47.74581 N ? A ? 289 NE 1
   ATOM 10353 CZ B ARG A 311 ? 23.94000 6.91915 2.37223 0.493 52.17217 C ? A ? 289 CZ 1
   ATOM 10354 NH1 B ARG A 311 ? 24.35930 8.06019 1.84909 0.493 55.82733 N ? A ? 289 NH1 1
   ATOM 10355 NH2 B ARG A 311 ? 24.70435 6.29315 3.26376 0.493 46.46853 N ? A ? 289 NH2 1
   ATOM 10356 H B ARG A 311 ? 17.54359 6.98366 0.22031 0.493 33.46419 H ? A ? 289 H 1
   ATOM 10357 HA B ARG A 311 ? 18.44661 4.84118 -1.04251 0.493 33.44791 H ? A ? 289 HA 1
   ATOM 10358 HB2 B ARG A 311 ? 20.43058 5.69500 -0.82429 0.493 39.55930 H ? A ? 289 HB2 1
   ATOM 10359 HB3 B ARG A 311 ? 19.60544 7.02134 -0.53210 0.493 39.55930 H ? A ? 289 HB3 1
   ATOM 10360 HG2 B ARG A 311 ? 19.91619 6.77238 1.71728 0.493 44.48719 H ? A ? 289 HG2 1
   ATOM 10361 HG3 B ARG A 311 ? 20.61226 5.36080 1.49742 0.493 44.48719 H ? A ? 289 HG3 1
   ATOM 10362 HD2 B ARG A 311 ? 22.23298 6.80157 0.15700 0.493 51.63105 H ? A ? 289 HD2 1
   ATOM 10363 HD3 B ARG A 311 ? 21.75307 7.88884 1.21195 0.493 51.63105 H ? A ? 289 HD3 1
   ATOM 10364 HE B ARG A 311 ? 22.54250 5.65447 2.42232 0.493 57.25911 H ? A ? 289 HE 1
   ATOM 10365 HH11 B ARG A 311 ? 23.87280 8.47350 1.27282 0.493 66.95694 H ? A ? 289 HH11 1
   ATOM 10366 HH12 B ARG A 311 ? 25.11829 8.38836 2.08540 0.493 66.95694 H ? A ? 289 HH12 1
   ATOM 10367 HH21 B ARG A 311 ? 24.44105 5.55157 3.61065 0.493 55.72638 H ? A ? 289 HH21 1
   ATOM 10368 HH22 B ARG A 311 ? 25.46162 6.63018 3.49302 0.493 55.72638 H ? A ? 289 HH22 1
   ATOM 10369 N A PRO A 312 ? 19.00758 3.20396 0.71933 0.507 26.91520 N ? A ? 290 N 1
   ATOM 10370 CA A PRO A 312 ? 19.05229 2.24693 1.82558 0.507 26.40927 C ? A ? 290 CA 1
   ATOM 10371 C A PRO A 312 ? 20.05146 2.70577 2.86617 0.507 28.47153 C ? A ? 290 C 1
   ATOM 10372 O A PRO A 312 ? 21.02893 3.39309 2.56353 0.507 26.82884 O ? A ? 290 O 1
   ATOM 10373 CB A PRO A 312 ? 19.49151 0.93623 1.15931 0.507 29.36840 C ? A ? 290 CB 1
   ATOM 10374 CG A PRO A 312 ? 20.29367 1.38166 -0.02880 0.507 30.83097 C ? A ? 290 CG 1
   ATOM 10375 CD A PRO A 312 ? 19.64427 2.67482 -0.50484 0.507 29.14788 C ? A ? 290 CD 1
   ATOM 10376 HA A PRO A 312 ? 18.17841 2.11587 2.22566 0.507 31.65526 H ? A ? 290 HA 1
   ATOM 10377 HB2 A PRO A 312 ? 20.03315 0.41513 1.77248 0.507 35.20622 H ? A ? 290 HB2 1
   ATOM 10378 HB3 A PRO A 312 ? 18.71454 0.42410 0.88557 0.507 35.20622 H ? A ? 290 HB3 1
   ATOM 10379 HG2 A PRO A 312 ? 21.21379 1.53626 0.23649 0.507 36.96131 H ? A ? 290 HG2 1
   ATOM 10380 HG3 A PRO A 312 ? 20.25755 0.70345 -0.72134 0.507 36.96131 H ? A ? 290 HG3 1
   ATOM 10381 HD2 A PRO A 312 ? 20.31158 3.29282 -0.84198 0.507 34.94160 H ? A ? 290 HD2 1
   ATOM 10382 HD3 A PRO A 312 ? 18.98101 2.49658 -1.18984 0.507 34.94160 H ? A ? 290 HD3 1
   ATOM 10383 N B PRO A 312 ? 19.14888 3.12190 0.71840 0.493 26.82322 N ? A ? 290 N 1
   ATOM 10384 CA B PRO A 312 ? 19.29164 2.15562 1.81293 0.493 26.54774 C ? A ? 290 CA 1
   ATOM 10385 C B PRO A 312 ? 20.12910 2.74166 2.93146 0.493 28.48215 C ? A ? 290 C 1
   ATOM 10386 O B PRO A 312 ? 21.01874 3.56291 2.70625 0.493 26.93046 O ? A ? 290 O 1
   ATOM 10387 CB B PRO A 312 ? 19.99274 0.95581 1.15817 0.493 29.45447 C ? A ? 290 CB 1
   ATOM 10388 CG B PRO A 312 ? 19.67170 1.08249 -0.30591 0.493 29.98805 C ? A ? 290 CG 1
   ATOM 10389 CD B PRO A 312 ? 19.61567 2.57588 -0.57188 0.493 29.12440 C ? A ? 290 CD 1
   ATOM 10390 HA B PRO A 312 ? 18.42559 1.87548 2.14815 0.493 31.82143 H ? A ? 290 HA 1
   ATOM 10391 HB2 B PRO A 312 ? 20.94928 1.00644 1.31104 0.493 35.30951 H ? A ? 290 HB2 1
   ATOM 10392 HB3 B PRO A 312 ? 19.64207 0.12766 1.52163 0.493 35.30951 H ? A ? 290 HB3 1
   ATOM 10393 HG2 B PRO A 312 ? 20.36864 0.66275 -0.83413 0.493 35.94980 H ? A ? 290 HG2 1
   ATOM 10394 HG3 B PRO A 312 ? 18.81641 0.66517 -0.49355 0.493 35.94980 H ? A ? 290 HG3 1
   ATOM 10395 HD2 B PRO A 312 ? 20.49356 2.92127 -0.79752 0.493 34.91342 H ? A ? 290 HD2 1
   ATOM 10396 HD3 B PRO A 312 ? 18.98686 2.77842 -1.28215 0.493 34.91342 H ? A ? 290 HD3 1
   ATOM 10397 N A GLU A 313 ? 19.79259 2.31728 4.10669 0.507 25.40220 N ? A ? 291 N 1
   ATOM 10398 CA A GLU A 313 ? 20.63148 2.70566 5.22279 0.507 26.50836 C ? A ? 291 CA 1
   ATOM 10399 C A GLU A 313 ? 20.93791 1.46660 6.04236 0.507 21.10415 C ? A ? 291 C 1
   ATOM 10400 O A GLU A 313 ? 20.16158 0.50807 6.05913 0.507 20.30174 O ? A ? 291 O 1
   ATOM 10401 CB A GLU A 313 ? 19.95634 3.76666 6.09230 0.507 27.24749 C ? A ? 291 CB 1
   ATOM 10402 CG A GLU A 313 ? 19.63159 5.07897 5.35672 0.507 27.79462 C ? A ? 291 CG 1
   ATOM 10403 CD A GLU A 313 ? 20.87096 5.87569 4.99354 0.507 34.37189 C ? A ? 291 CD 1
   ATOM 10404 OE1 A GLU A 313 ? 21.98020 5.48244 5.42318 0.507 32.15938 O ? A ? 291 OE1 1
   ATOM 10405 OE2 A GLU A 313 ? 20.73648 6.90933 4.28962 0.507 32.85179 O ? A ? 291 OE2 1
   ATOM 10406 H A GLU A 313 ? 19.12588 1.82087 4.32732 0.507 30.44678 H ? A ? 291 H 1
   ATOM 10407 HA A GLU A 313 ? 21.46650 3.08302 4.90461 0.507 31.77417 H ? A ? 291 HA 1
   ATOM 10408 HB2 A GLU A 313 ? 19.12181 3.40503 6.42945 0.507 32.66113 H ? A ? 291 HB2 1
   ATOM 10409 HB3 A GLU A 313 ? 20.54676 3.98271 6.83097 0.507 32.66113 H ? A ? 291 HB3 1
   ATOM 10410 HG2 A GLU A 313 ? 19.15806 4.87162 4.53594 0.507 33.31768 H ? A ? 291 HG2 1
   ATOM 10411 HG3 A GLU A 313 ? 19.07721 5.63236 5.92884 0.507 33.31768 H ? A ? 291 HG3 1
   ATOM 10412 N B GLU A 313 ? 19.84575 2.29272 4.14857 0.493 25.33055 N ? A ? 291 N 1
   ATOM 10413 CA B GLU A 313 ? 20.51249 2.81740 5.33158 0.493 26.38688 C ? A ? 291 CA 1
   ATOM 10414 C B GLU A 313 ? 20.76995 1.65934 6.27763 0.493 21.22627 C ? A ? 291 C 1
   ATOM 10415 O B GLU A 313 ? 19.82820 1.02536 6.75435 0.493 20.59431 O ? A ? 291 O 1
   ATOM 10416 CB B GLU A 313 ? 19.66372 3.89424 6.01312 0.493 27.63863 C ? A ? 291 CB 1
   ATOM 10417 CG B GLU A 313 ? 19.54551 5.21350 5.24467 0.493 27.62761 C ? A ? 291 CG 1
   ATOM 10418 CD B GLU A 313 ? 20.77117 6.09540 5.39688 0.493 35.06795 C ? A ? 291 CD 1
   ATOM 10419 OE1 B GLU A 313 ? 21.71444 5.68627 6.11397 0.493 31.12760 O ? A ? 291 OE1 1
   ATOM 10420 OE2 B GLU A 313 ? 20.78945 7.20360 4.80048 0.493 32.83807 O ? A ? 291 OE2 1
   ATOM 10421 H B GLU A 313 ? 19.26617 1.67962 4.31532 0.493 30.36080 H ? A ? 291 H 1
   ATOM 10422 HA B GLU A 313 ? 21.36240 3.21400 5.08409 0.493 31.62840 H ? A ? 291 HA 1
   ATOM 10423 HB2 B GLU A 313 ? 18.76604 3.54664 6.13253 0.493 33.13049 H ? A ? 291 HB2 1
   ATOM 10424 HB3 B GLU A 313 ? 20.05906 4.09541 6.87575 0.493 33.13049 H ? A ? 291 HB3 1
   ATOM 10425 HG2 B GLU A 313 ? 19.43078 5.02018 4.30108 0.493 33.11727 H ? A ? 291 HG2 1
   ATOM 10426 HG3 B GLU A 313 ? 18.77899 5.70562 5.57809 0.493 33.11727 H ? A ? 291 HG3 1
   ATOM 10427 N A THR A 314 ? 22.09880 1.49373 6.68799 0.507 22.54338 N ? A ? 292 N 1
   ATOM 10428 CA A THR A 314 ? 22.48982 0.50328 7.67974 0.507 23.99098 C ? A ? 292 CA 1
   ATOM 10429 C A THR A 314 ? 22.19401 1.08867 9.05574 0.507 21.58368 C ? A ? 292 C 1
   ATOM 10430 O A THR A 314 ? 22.80077 2.08699 9.45441 0.507 24.60130 O ? A ? 292 O 1
   ATOM 10431 CB A THR A 314 ? 23.96946 0.14488 7.54885 0.507 24.12084 C ? A ? 292 CB 1
   ATOM 10432 OG1 A THR A 314 ? 24.20291 -0.46082 6.27766 0.507 22.33399 O ? A ? 292 OG1 1
   ATOM 10433 CG2 A THR A 314 ? 24.37728 -0.81521 8.66369 0.507 21.75051 C ? A ? 292 CG2 1
   ATOM 10434 H A THR A 314 ? 22.69702 2.09877 6.56287 0.507 27.01619 H ? A ? 292 H 1
   ATOM 10435 HA A THR A 314 ? 21.97207 -0.30731 7.55419 0.507 28.75331 H ? A ? 292 HA 1
   ATOM 10436 HB A THR A 314 ? 24.51234 0.94539 7.62203 0.507 28.90915 H ? A ? 292 HB 1
   ATOM 10437 HG1 A THR A 314 ? 23.94596 0.05165 5.66370 0.507 26.76493 H ? A ? 292 HG1 1
   ATOM 10438 HG21 A THR A 314 ? 25.22509 -1.23390 8.44733 0.507 26.06476 H ? A ? 292 HG21 1
   ATOM 10439 HG22 A THR A 314 ? 24.46890 -0.33262 9.50012 0.507 26.06476 H ? A ? 292 HG22 1
   ATOM 10440 HG23 A THR A 314 ? 23.70370 -1.50500 8.77040 0.507 26.06476 H ? A ? 292 HG23 1
   ATOM 10441 N B THR A 314 ? 22.03770 1.37855 6.54324 0.493 22.42009 N ? A ? 292 N 1
   ATOM 10442 CA B THR A 314 ? 22.36513 0.48650 7.64259 0.493 23.85086 C ? A ? 292 CA 1
   ATOM 10443 C B THR A 314 ? 22.07700 1.17959 8.97001 0.493 21.70579 C ? A ? 292 C 1
   ATOM 10444 O B THR A 314 ? 22.46175 2.33647 9.18278 0.493 23.17002 O ? A ? 292 O 1
   ATOM 10445 CB B THR A 314 ? 23.82599 0.04029 7.55049 0.493 24.15140 C ? A ? 292 CB 1
   ATOM 10446 OG1 B THR A 314 ? 24.66249 1.16756 7.27478 0.493 32.19987 O ? A ? 292 OG1 1
   ATOM 10447 CG2 B THR A 314 ? 23.97383 -0.99124 6.44938 0.493 24.87158 C ? A ? 292 CG2 1
   ATOM 10448 H B THR A 314 ? 22.71391 1.68601 6.10986 0.493 26.86825 H ? A ? 292 H 1
   ATOM 10449 HA B THR A 314 ? 21.81803 -0.31316 7.59648 0.493 28.58518 H ? A ? 292 HA 1
   ATOM 10450 HB B THR A 314 ? 24.10679 -0.35592 8.39018 0.493 28.94582 H ? A ? 292 HB 1
   ATOM 10451 HG1 B THR A 314 ? 24.57886 1.74257 7.88138 0.493 38.60398 H ? A ? 292 HG1 1
   ATOM 10452 HG21 B THR A 314 ? 24.70007 -1.59898 6.65945 0.493 29.81003 H ? A ? 292 HG21 1
   ATOM 10453 HG22 B THR A 314 ? 23.15319 -1.50051 6.35951 0.493 29.81003 H ? A ? 292 HG22 1
   ATOM 10454 HG23 B THR A 314 ? 24.16531 -0.55142 5.60629 0.493 29.81003 H ? A ? 292 HG23 1
   ATOM 10455 N A LEU A 315 ? 21.25301 0.47679 9.76911 0.507 19.09451 N ? A ? 293 N 1
   ATOM 10456 CA A LEU A 315 ? 20.87331 0.98197 11.07498 0.507 18.57245 C ? A ? 293 CA 1
   ATOM 10457 C A LEU A 315 ? 21.80350 0.46268 12.15342 0.507 20.09635 C ? A ? 293 C 1
   ATOM 10458 O A LEU A 315 ? 22.04527 1.14813 13.14553 0.507 16.67153 O ? A ? 293 O 1
   ATOM 10459 CB A LEU A 315 ? 19.43045 0.60368 11.39221 0.507 17.97618 C ? A ? 293 CB 1
   ATOM 10460 CG A LEU A 315 ? 18.35964 1.27196 10.52515 0.507 19.76915 C ? A ? 293 CG 1
   ATOM 10461 CD1 A LEU A 315 ? 17.02870 1.09625 11.20304 0.507 19.80950 C ? A ? 293 CD1 1
   ATOM 10462 CD2 A LEU A 315 ? 18.66252 2.73416 10.31104 0.507 21.67658 C ? A ? 293 CD2 1
   ATOM 10463 H A LEU A 315 ? 20.82518 -0.22597 9.51873 0.507 22.87755 H ? A ? 293 H 1
   ATOM 10464 HA A LEU A 315 ? 20.92105 1.95077 11.06869 0.507 22.25108 H ? A ? 293 HA 1
   ATOM 10465 HB2 A LEU A 315 ? 19.33635 -0.35498 11.27812 0.507 21.53555 H ? A ? 293 HB2 1
   ATOM 10466 HB3 A LEU A 315 ? 19.24866 0.84759 12.31328 0.507 21.53555 H ? A ? 293 HB3 1
   ATOM 10467 HG A LEU A 315 ? 18.33752 0.86139 9.64661 0.507 23.68712 H ? A ? 293 HG 1
   ATOM 10468 HD11 A LEU A 315 ? 16.33556 1.47721 10.64151 0.507 23.73553 H ? A ? 293 HD11 1
   ATOM 10469 HD12 A LEU A 315 ? 16.86417 0.14949 11.33522 0.507 23.73553 H ? A ? 293 HD12 1
   ATOM 10470 HD13 A LEU A 315 ? 17.04796 1.55136 12.05943 0.507 23.73553 H ? A ? 293 HD13 1
   ATOM 10471 HD21 A LEU A 315 ? 17.86262 3.17852 9.98914 0.507 25.97603 H ? A ? 293 HD21 1
   ATOM 10472 HD22 A LEU A 315 ? 18.94198 3.12544 11.15348 0.507 25.97603 H ? A ? 293 HD22 1
   ATOM 10473 HD23 A LEU A 315 ? 19.37317 2.81685 9.65603 0.507 25.97603 H ? A ? 293 HD23 1
   ATOM 10474 N B LEU A 315 ? 21.34893 0.47787 9.83518 0.493 18.98713 N ? A ? 293 N 1
   ATOM 10475 CA B LEU A 315 ? 20.97035 0.96102 11.15021 0.493 18.71210 C ? A ? 293 CA 1
   ATOM 10476 C B LEU A 315 ? 21.90680 0.40064 12.21288 0.493 19.63497 C ? A ? 293 C 1
   ATOM 10477 O B LEU A 315 ? 22.63113 1.15193 12.86650 0.493 16.18032 O ? A ? 293 O 1
   ATOM 10478 CB B LEU A 315 ? 19.51728 0.58542 11.45359 0.493 17.96255 C ? A ? 293 CB 1
   ATOM 10479 CG B LEU A 315 ? 18.41136 1.25713 10.63603 0.493 19.88176 C ? A ? 293 CG 1
   ATOM 10480 CD1 B LEU A 315 ? 17.09047 0.60213 10.96921 0.493 20.27943 C ? A ? 293 CD1 1
   ATOM 10481 CD2 B LEU A 315 ? 18.34744 2.73572 10.91995 0.493 20.54174 C ? A ? 293 CD2 1
   ATOM 10482 H B LEU A 315 ? 21.05238 -0.31282 9.67250 0.493 22.74870 H ? A ? 293 H 1
   ATOM 10483 HA B LEU A 315 ? 21.02507 1.92931 11.16784 0.493 22.41866 H ? A ? 293 HA 1
   ATOM 10484 HB2 B LEU A 315 ? 19.42530 -0.36993 11.31308 0.493 21.51919 H ? A ? 293 HB2 1
   ATOM 10485 HB3 B LEU A 315 ? 19.34585 0.80201 12.38343 0.493 21.51919 H ? A ? 293 HB3 1
   ATOM 10486 HG B LEU A 315 ? 18.59730 1.15284 9.68975 0.493 23.82225 H ? A ? 293 HG 1
   ATOM 10487 HD11 B LEU A 315 ? 16.38418 1.04575 10.47398 0.493 24.29946 H ? A ? 293 HD11 1
   ATOM 10488 HD12 B LEU A 315 ? 17.13083 -0.33457 10.72046 0.493 24.29946 H ? A ? 293 HD12 1
   ATOM 10489 HD13 B LEU A 315 ? 16.92850 0.68465 11.92203 0.493 24.29946 H ? A ? 293 HD13 1
   ATOM 10490 HD21 B LEU A 315 ? 17.61155 3.12183 10.41966 0.493 24.61422 H ? A ? 293 HD21 1
   ATOM 10491 HD22 B LEU A 315 ? 18.20720 2.86901 11.87046 0.493 24.61422 H ? A ? 293 HD22 1
   ATOM 10492 HD23 B LEU A 315 ? 19.18340 3.14589 10.64821 0.493 24.61422 H ? A ? 293 HD23 1
   ATOM 10493 N A LEU A 316 ? 22.34475 -0.72469 11.96634 0.507 16.84613 N ? A ? 294 N 1
   ATOM 10494 CA A LEU A 316 ? 23.28330 -1.24828 12.95020 0.507 19.78556 C ? A ? 294 CA 1
   ATOM 10495 C A LEU A 316 ? 23.82238 -2.58467 12.46909 0.507 21.26088 C ? A ? 294 C 1
   ATOM 10496 O A LEU A 316 ? 23.41385 -3.10366 11.41718 0.507 19.89614 O ? A ? 294 O 1
   ATOM 10497 CB A LEU A 316 ? 22.62338 -1.40075 14.32648 0.507 20.60289 C ? A ? 294 CB 1
   ATOM 10498 CG A LEU A 316 ? 21.29067 -2.14057 14.38587 0.507 20.48482 C ? A ? 294 CG 1
   ATOM 10499 CD1 A LEU A 316 ? 21.44237 -3.67856 14.31539 0.507 21.72618 C ? A ? 294 CD1 1
   ATOM 10500 CD2 A LEU A 316 ? 20.50010 -1.73092 15.63243 0.507 18.88150 C ? A ? 294 CD2 1
   ATOM 10501 H A LEU A 316 ? 22.19138 -1.23904 11.29439 0.507 20.17949 H ? A ? 294 H 1
   ATOM 10502 HA A LEU A 316 ? 24.01861 -0.62484 13.05769 0.507 23.70682 H ? A ? 294 HA 1
   ATOM 10503 HB2 A LEU A 316 ? 23.23923 -1.88377 14.89948 0.507 24.68761 H ? A ? 294 HB2 1
   ATOM 10504 HB3 A LEU A 316 ? 22.46780 -0.51160 14.68160 0.507 24.68761 H ? A ? 294 HB3 1
   ATOM 10505 HG A LEU A 316 ? 20.78785 -1.88425 13.59697 0.507 24.54592 H ? A ? 294 HG 1
   ATOM 10506 HD11 A LEU A 316 ? 20.57607 -4.08852 14.46487 0.507 26.03556 H ? A ? 294 HD11 1
   ATOM 10507 HD12 A LEU A 316 ? 21.77711 -3.92301 13.43841 0.507 26.03556 H ? A ? 294 HD12 1
   ATOM 10508 HD13 A LEU A 316 ? 22.06685 -3.96599 14.99972 0.507 26.03556 H ? A ? 294 HD13 1
   ATOM 10509 HD21 A LEU A 316 ? 19.68858 -2.26016 15.67978 0.507 22.62194 H ? A ? 294 HD21 1
   ATOM 10510 HD22 A LEU A 316 ? 21.04533 -1.89036 16.41870 0.507 22.62194 H ? A ? 294 HD22 1
   ATOM 10511 HD23 A LEU A 316 ? 20.27747 -0.78890 15.56976 0.507 22.62194 H ? A ? 294 HD23 1
   ATOM 10512 N B LEU A 316 ? 21.92793 -0.91587 12.37697 0.493 18.82151 N ? A ? 294 N 1
   ATOM 10513 CA B LEU A 316 ? 22.90905 -1.53406 13.26583 0.493 20.46754 C ? A ? 294 CA 1
   ATOM 10514 C B LEU A 316 ? 23.41156 -2.83969 12.66883 0.493 20.16768 C ? A ? 294 C 1
   ATOM 10515 O B LEU A 316 ? 22.79556 -3.43507 11.77976 0.493 19.95863 O ? A ? 294 O 1
   ATOM 10516 CB B LEU A 316 ? 22.36559 -1.79747 14.68449 0.493 20.05209 C ? A ? 294 CB 1
   ATOM 10517 CG B LEU A 316 ? 21.21199 -2.75022 14.97959 0.493 19.96347 C ? A ? 294 CG 1
   ATOM 10518 CD1 B LEU A 316 ? 21.51743 -4.25029 14.90135 0.493 18.04275 C ? A ? 294 CD1 1
   ATOM 10519 CD2 B LEU A 316 ? 20.68186 -2.36579 16.39391 0.493 20.74117 C ? A ? 294 CD2 1
   ATOM 10520 H B LEU A 316 ? 21.39247 -1.46694 11.99069 0.493 22.54995 H ? A ? 294 H 1
   ATOM 10521 HA B LEU A 316 ? 23.65569 -0.91928 13.33983 0.493 24.52519 H ? A ? 294 HA 1
   ATOM 10522 HB2 B LEU A 316 ? 23.11232 -2.13357 15.20443 0.493 24.02664 H ? A ? 294 HB2 1
   ATOM 10523 HB3 B LEU A 316 ? 22.08028 -0.93763 15.03114 0.493 24.02664 H ? A ? 294 HB3 1
   ATOM 10524 HG B LEU A 316 ? 20.55055 -2.64320 14.27821 0.493 23.92031 H ? A ? 294 HG 1
   ATOM 10525 HD11 B LEU A 316 ? 20.74317 -4.74672 15.20956 0.493 21.61544 H ? A ? 294 HD11 1
   ATOM 10526 HD12 B LEU A 316 ? 21.71579 -4.48461 13.98121 0.493 21.61544 H ? A ? 294 HD12 1
   ATOM 10527 HD13 B LEU A 316 ? 22.28210 -4.44669 15.46491 0.493 21.61544 H ? A ? 294 HD13 1
   ATOM 10528 HD21 B LEU A 316 ? 19.99737 -3.00038 16.65784 0.493 24.85354 H ? A ? 294 HD21 1
   ATOM 10529 HD22 B LEU A 316 ? 21.41807 -2.39182 17.02495 0.493 24.85354 H ? A ? 294 HD22 1
   ATOM 10530 HD23 B LEU A 316 ? 20.30789 -1.47147 16.35865 0.493 24.85354 H ? A ? 294 HD23 1
   ATOM 10531 N A TYR A 317 ? 24.73653 -3.12655 13.26665 0.507 21.96047 N ? A ? 295 N 1
   ATOM 10532 CA A TYR A 317 ? 25.39091 -4.39915 13.03029 0.507 21.06532 C ? A ? 295 CA 1
   ATOM 10533 C A TYR A 317 ? 25.01869 -5.33807 14.16999 0.507 20.74800 C ? A ? 295 C 1
   ATOM 10534 O A TYR A 317 ? 25.04262 -4.94373 15.34168 0.507 20.03238 O ? A ? 295 O 1
   ATOM 10535 CB A TYR A 317 ? 26.90579 -4.22161 12.93863 0.507 20.96824 C ? A ? 295 CB 1
   ATOM 10536 CG A TYR A 317 ? 27.35585 -3.16729 11.95463 0.507 24.67801 C ? A ? 295 CG 1
   ATOM 10537 CD1 A TYR A 317 ? 27.37588 -3.42913 10.59534 0.507 23.57946 C ? A ? 295 CD1 1
   ATOM 10538 CD2 A TYR A 317 ? 27.76980 -1.90593 12.38592 0.507 22.44290 C ? A ? 295 CD2 1
   ATOM 10539 CE1 A TYR A 317 ? 27.79486 -2.48833 9.69502 0.507 27.55975 C ? A ? 295 CE1 1
   ATOM 10540 CE2 A TYR A 317 ? 28.18649 -0.95489 11.48263 0.507 25.77735 C ? A ? 295 CE2 1
   ATOM 10541 CZ A TYR A 317 ? 28.18591 -1.25084 10.13007 0.507 27.22738 C ? A ? 295 CZ 1
   ATOM 10542 OH A TYR A 317 ? 28.58816 -0.32321 9.18505 0.507 28.94632 O ? A ? 295 OH 1
   ATOM 10543 H A TYR A 317 ? 25.00682 -2.75086 13.99149 0.507 26.31670 H ? A ? 295 H 1
   ATOM 10544 HA A TYR A 317 ? 25.09089 -4.79140 12.19541 0.507 25.24252 H ? A ? 295 HA 1
   ATOM 10545 HB2 A TYR A 317 ? 27.24040 -3.96779 13.81300 0.507 25.12603 H ? A ? 295 HB2 1
   ATOM 10546 HB3 A TYR A 317 ? 27.29948 -5.06474 12.66469 0.507 25.12603 H ? A ? 295 HB3 1
   ATOM 10547 HD1 A TYR A 317 ? 27.09872 -4.26194 10.28793 0.507 28.25949 H ? A ? 295 HD1 1
   ATOM 10548 HD2 A TYR A 317 ? 27.76396 -1.70590 13.29414 0.507 26.89562 H ? A ? 295 HD2 1
   ATOM 10549 HE1 A TYR A 317 ? 27.81402 -2.68954 8.78725 0.507 33.03584 H ? A ? 295 HE1 1
   ATOM 10550 HE2 A TYR A 317 ? 28.46659 -0.11899 11.77877 0.507 30.89696 H ? A ? 295 HE2 1
   ATOM 10551 HH A TYR A 317 ? 28.49465 -0.64059 8.41296 0.507 34.69972 H ? A ? 295 HH 1
   ATOM 10552 N B TYR A 317 ? 24.58421 -3.24612 13.15476 0.493 21.69220 N ? A ? 295 N 1
   ATOM 10553 CA B TYR A 317 ? 25.19545 -4.53379 12.83834 0.493 21.08074 C ? A ? 295 CA 1
   ATOM 10554 C B TYR A 317 ? 24.87186 -5.50103 13.97708 0.493 21.32125 C ? A ? 295 C 1
   ATOM 10555 O B TYR A 317 ? 25.09650 -5.18098 15.14892 0.493 18.87473 O ? A ? 295 O 1
   ATOM 10556 CB B TYR A 317 ? 26.70829 -4.39591 12.65560 0.493 20.46310 C ? A ? 295 CB 1
   ATOM 10557 CG B TYR A 317 ? 27.16105 -3.45170 11.55180 0.493 24.14860 C ? A ? 295 CG 1
   ATOM 10558 CD1 B TYR A 317 ? 27.30434 -3.88784 10.23949 0.493 24.24756 C ? A ? 295 CD1 1
   ATOM 10559 CD2 B TYR A 317 ? 27.47670 -2.12703 11.83280 0.493 24.03459 C ? A ? 295 CD2 1
   ATOM 10560 CE1 B TYR A 317 ? 27.75051 -3.03178 9.24566 0.493 27.86548 C ? A ? 295 CE1 1
   ATOM 10561 CE2 B TYR A 317 ? 27.89401 -1.26492 10.84741 0.493 26.56004 C ? A ? 295 CE2 1
   ATOM 10562 CZ B TYR A 317 ? 28.03084 -1.70898 9.55479 0.493 25.87544 C ? A ? 295 CZ 1
   ATOM 10563 OH B TYR A 317 ? 28.44833 -0.84735 8.55341 0.493 27.87946 O ? A ? 295 OH 1
   ATOM 10564 H B TYR A 317 ? 25.06261 -2.77368 13.69098 0.493 25.99478 H ? A ? 295 H 1
   ATOM 10565 HA B TYR A 317 ? 24.83746 -4.88628 12.00858 0.493 25.26103 H ? A ? 295 HA 1
   ATOM 10566 HB2 B TYR A 317 ? 27.08573 -4.06763 13.48667 0.493 24.51986 H ? A ? 295 HB2 1
   ATOM 10567 HB3 B TYR A 317 ? 27.07029 -5.27205 12.45006 0.493 24.51986 H ? A ? 295 HB3 1
   ATOM 10568 HD1 B TYR A 317 ? 27.09729 -4.76881 10.02520 0.493 29.06121 H ? A ? 295 HD1 1
   ATOM 10569 HD2 B TYR A 317 ? 27.40381 -1.81769 12.70681 0.493 28.80565 H ? A ? 295 HD2 1
   ATOM 10570 HE1 B TYR A 317 ? 27.86142 -3.34235 8.37609 0.493 33.40271 H ? A ? 295 HE1 1
   ATOM 10571 HE2 B TYR A 317 ? 28.08422 -0.37883 11.05617 0.493 31.83619 H ? A ? 295 HE2 1
   ATOM 10572 HH B TYR A 317 ? 28.53396 -0.07014 8.86037 0.493 33.41949 H ? A ? 295 HH 1
   ATOM 10573 N A LEU A 318 ? 24.64699 -6.55960 13.83053 0.507 20.53590 N ? A ? 296 N 1
   ATOM 10574 CA A LEU A 318 ? 24.20958 -7.53788 14.80811 0.507 20.56918 C ? A ? 296 CA 1
   ATOM 10575 C A LEU A 318 ? 25.11046 -8.75371 14.70054 0.507 23.53744 C ? A ? 296 C 1
   ATOM 10576 O A LEU A 318 ? 25.22815 -9.33138 13.62426 0.507 22.67883 O ? A ? 296 O 1
   ATOM 10577 CB A LEU A 318 ? 22.75006 -7.91973 14.56230 0.507 23.92790 C ? A ? 296 CB 1
   ATOM 10578 CG A LEU A 318 ? 22.17079 -8.99028 15.46238 0.507 20.34948 C ? A ? 296 CG 1
   ATOM 10579 CD1 A LEU A 318 ? 22.12561 -8.45434 16.88885 0.507 18.50702 C ? A ? 296 CD1 1
   ATOM 10580 CD2 A LEU A 318 ? 20.80580 -9.43561 15.01538 0.507 26.26587 C ? A ? 296 CD2 1
   ATOM 10581 H A LEU A 318 ? 24.63961 -6.85138 13.02157 0.507 24.60722 H ? A ? 296 H 1
   ATOM 10582 HA A LEU A 318 ? 24.28779 -7.17706 15.70510 0.507 24.64715 H ? A ? 296 HA 1
   ATOM 10583 HB2 A LEU A 318 ? 22.20756 -7.12427 14.67995 0.507 28.67762 H ? A ? 296 HB2 1
   ATOM 10584 HB3 A LEU A 318 ? 22.67330 -8.24178 13.65054 0.507 28.67762 H ? A ? 296 HB3 1
   ATOM 10585 HG A LEU A 318 ? 22.73479 -9.77850 15.42363 0.507 24.38351 H ? A ? 296 HG 1
   ATOM 10586 HD11 A LEU A 318 ? 21.70393 -9.11444 17.46100 0.507 22.17257 H ? A ? 296 HD11 1
   ATOM 10587 HD12 A LEU A 318 ? 23.03150 -8.28477 17.19133 0.507 22.17257 H ? A ? 296 HD12 1
   ATOM 10588 HD13 A LEU A 318 ? 21.61330 -7.63074 16.90069 0.507 22.17257 H ? A ? 296 HD13 1
   ATOM 10589 HD21 A LEU A 318 ? 20.44077 -10.04557 15.67538 0.507 31.48319 H ? A ? 296 HD21 1
   ATOM 10590 HD22 A LEU A 318 ? 20.23204 -8.65812 14.93046 0.507 31.48319 H ? A ? 296 HD22 1
   ATOM 10591 HD23 A LEU A 318 ? 20.88462 -9.88370 14.15870 0.507 31.48319 H ? A ? 296 HD23 1
   ATOM 10592 N B LEU A 318 ? 24.33795 -6.66373 13.63839 0.493 20.21957 N ? A ? 296 N 1
   ATOM 10593 CA B LEU A 318 ? 23.98327 -7.68344 14.60793 0.493 21.65421 C ? A ? 296 CA 1
   ATOM 10594 C B LEU A 318 ? 24.97016 -8.83353 14.48291 0.493 23.05626 C ? A ? 296 C 1
   ATOM 10595 O B LEU A 318 ? 25.14420 -9.37027 13.39229 0.493 23.01872 O ? A ? 296 O 1
   ATOM 10596 CB B LEU A 318 ? 22.55856 -8.18987 14.37556 0.493 23.69854 C ? A ? 296 CB 1
   ATOM 10597 CG B LEU A 318 ? 21.69212 -8.38380 15.60619 0.493 20.47480 C ? A ? 296 CG 1
   ATOM 10598 CD1 B LEU A 318 ? 20.25512 -8.65404 15.22112 0.493 22.48530 C ? A ? 296 CD1 1
   ATOM 10599 CD2 B LEU A 318 ? 22.24026 -9.49914 16.44565 0.493 23.94967 C ? A ? 296 CD2 1
   ATOM 10600 H B LEU A 318 ? 24.16678 -6.89095 12.82681 0.493 24.22762 H ? A ? 296 H 1
   ATOM 10601 HA B LEU A 318 ? 24.03906 -7.31197 15.50225 0.493 25.94919 H ? A ? 296 HA 1
   ATOM 10602 HB2 B LEU A 318 ? 22.10299 -7.55068 13.80566 0.493 28.40239 H ? A ? 296 HB2 1
   ATOM 10603 HB3 B LEU A 318 ? 22.61552 -9.04974 13.93028 0.493 28.40239 H ? A ? 296 HB3 1
   ATOM 10604 HG B LEU A 318 ? 21.70042 -7.56983 16.13371 0.493 24.53390 H ? A ? 296 HG 1
   ATOM 10605 HD11 B LEU A 318 ? 19.72693 -8.76152 16.02758 0.493 26.94650 H ? A ? 296 HD11 1
   ATOM 10606 HD12 B LEU A 318 ? 19.92049 -7.90472 14.70397 0.493 26.94650 H ? A ? 296 HD12 1
   ATOM 10607 HD13 B LEU A 318 ? 20.21754 -9.46519 14.69055 0.493 26.94650 H ? A ? 296 HD13 1
   ATOM 10608 HD21 B LEU A 318 ? 21.67197 -9.61824 17.22267 0.493 28.70375 H ? A ? 296 HD21 1
   ATOM 10609 HD22 B LEU A 318 ? 22.25484 -10.31332 15.91858 0.493 28.70375 H ? A ? 296 HD22 1
   ATOM 10610 HD23 B LEU A 318 ? 23.14026 -9.27045 16.72602 0.493 28.70375 H ? A ? 296 HD23 1
   ATOM 10611 N A ILE A 319 ? 25.76988 -9.11676 15.79805 0.507 20.99989 N ? A ? 297 N 1
   ATOM 10612 CA A ILE A 319 ? 26.68138 -10.25441 15.82289 0.507 23.99184 C ? A ? 297 CA 1
   ATOM 10613 C A ILE A 319 ? 25.97749 -11.37928 16.57302 0.507 22.04356 C ? A ? 297 C 1
   ATOM 10614 O A ILE A 319 ? 25.55659 -11.18963 17.71784 0.507 22.23039 O ? A ? 297 O 1
   ATOM 10615 CB A ILE A 319 ? 28.01704 -9.89203 16.48541 0.507 22.13094 C ? A ? 297 CB 1
   ATOM 10616 CG1 A ILE A 319 ? 28.48078 -8.48026 16.08384 0.507 21.91731 C ? A ? 297 CG1 1
   ATOM 10617 CG2 A ILE A 319 ? 29.06989 -10.92809 16.11543 0.507 23.14637 C ? A ? 297 CG2 1
   ATOM 10618 CD1 A ILE A 319 ? 28.87541 -8.35438 14.61907 0.507 24.28890 C ? A ? 297 CD1 1
   ATOM 10619 H A ILE A 319 ? 25.70315 -8.71088 16.55331 0.507 25.16401 H ? A ? 297 H 1
   ATOM 10620 HA A ILE A 319 ? 26.86590 -10.55123 14.91804 0.507 28.75434 H ? A ? 297 HA 1
   ATOM 10621 HB A ILE A 319 ? 27.88835 -9.89238 17.44683 0.507 26.52127 H ? A ? 297 HB 1
   ATOM 10622 HG12 A ILE A 319 ? 27.75717 -7.85592 16.24962 0.507 26.26491 H ? A ? 297 HG12 1
   ATOM 10623 HG13 A ILE A 319 ? 29.25360 -8.24225 16.61957 0.507 26.26491 H ? A ? 297 HG13 1
   ATOM 10624 HG21 A ILE A 319 ? 29.92773 -10.64736 16.47068 0.507 27.73978 H ? A ? 297 HG21 1
   ATOM 10625 HG22 A ILE A 319 ? 28.81824 -11.78397 16.49628 0.507 27.73978 H ? A ? 297 HG22 1
   ATOM 10626 HG23 A ILE A 319 ? 29.11875 -10.99754 15.14916 0.507 27.73978 H ? A ? 297 HG23 1
   ATOM 10627 HD11 A ILE A 319 ? 29.00470 -7.41688 14.40628 0.507 29.11082 H ? A ? 297 HD11 1
   ATOM 10628 HD12 A ILE A 319 ? 29.69959 -8.84392 14.47086 0.507 29.11082 H ? A ? 297 HD12 1
   ATOM 10629 HD13 A ILE A 319 ? 28.16755 -8.72399 14.06841 0.507 29.11082 H ? A ? 297 HD13 1
   ATOM 10630 N B ILE A 319 ? 25.65076 -9.17090 15.58013 0.493 21.37676 N ? A ? 297 N 1
   ATOM 10631 CA B ILE A 319 ? 26.61296 -10.26630 15.61409 0.493 24.16286 C ? A ? 297 CA 1
   ATOM 10632 C B ILE A 319 ? 26.01399 -11.35518 16.49448 0.493 22.03611 C ? A ? 297 C 1
   ATOM 10633 O B ILE A 319 ? 25.71748 -11.11272 17.66847 0.493 22.20760 O ? A ? 297 O 1
   ATOM 10634 CB B ILE A 319 ? 27.97632 -9.80470 16.14137 0.493 21.22778 C ? A ? 297 CB 1
   ATOM 10635 CG1 B ILE A 319 ? 28.72428 -9.01128 15.07072 0.493 23.90921 C ? A ? 297 CG1 1
   ATOM 10636 CG2 B ILE A 319 ? 28.78194 -11.00538 16.61297 0.493 23.19501 C ? A ? 297 CG2 1
   ATOM 10637 CD1 B ILE A 319 ? 29.92094 -8.20818 15.60187 0.493 17.79718 C ? A ? 297 CD1 1
   ATOM 10638 H B ILE A 319 ? 25.56751 -8.76725 16.33493 0.493 25.61625 H ? A ? 297 H 1
   ATOM 10639 HA B ILE A 319 ? 26.74564 -10.62263 14.72172 0.493 28.95957 H ? A ? 297 HA 1
   ATOM 10640 HB B ILE A 319 ? 27.83939 -9.21432 16.89874 0.493 25.43748 H ? A ? 297 HB 1
   ATOM 10641 HG12 B ILE A 319 ? 29.05876 -9.63040 14.40310 0.493 28.65519 H ? A ? 297 HG12 1
   ATOM 10642 HG13 B ILE A 319 ? 28.10740 -8.38410 14.66206 0.493 28.65519 H ? A ? 297 HG13 1
   ATOM 10643 HG21 B ILE A 319 ? 29.71902 -10.75892 16.65809 0.493 27.79815 H ? A ? 297 HG21 1
   ATOM 10644 HG22 B ILE A 319 ? 28.46728 -11.27164 17.49103 0.493 27.79815 H ? A ? 297 HG22 1
   ATOM 10645 HG23 B ILE A 319 ? 28.66135 -11.73352 15.98355 0.493 27.79815 H ? A ? 297 HG23 1
   ATOM 10646 HD11 B ILE A 319 ? 30.29752 -7.68564 14.87658 0.493 21.32075 H ? A ? 297 HD11 1
   ATOM 10647 HD12 B ILE A 319 ? 29.61679 -7.61961 16.31037 0.493 21.32075 H ? A ? 297 HD12 1
   ATOM 10648 HD13 B ILE A 319 ? 30.58663 -8.82391 15.94628 0.493 21.32075 H ? A ? 297 HD13 1
   ATOM 10649 N . ALA A 320 ? 25.81772 -12.55275 15.92500 1.000 22.88864 N ? A ? 298 N 1
   ATOM 10650 CA . ALA A 320 ? 25.16062 -13.65080 16.61827 1.000 27.24217 C ? A ? 298 CA 1
   ATOM 10651 C . ALA A 320 ? 26.12540 -14.33321 17.59314 1.000 25.18915 C ? A ? 298 C 1
   ATOM 10652 O . ALA A 320 ? 27.33420 -14.35031 17.35732 1.000 30.88961 O ? A ? 298 O 1
   ATOM 10653 CB . ALA A 320 ? 24.64849 -14.67704 15.60599 1.000 31.29596 C ? A ? 298 CB 1
   ATOM 10654 HA . ALA A 320 ? 24.40756 -13.31045 17.12618 1.000 32.65475 H ? A ? 298 HA 1
   ATOM 10655 HB1 . ALA A 320 ? 24.24324 -15.41729 16.08422 1.000 37.51929 H ? A ? 298 HB1 1
   ATOM 10656 HB2 . ALA A 320 ? 23.99047 -14.25381 15.03259 1.000 37.51929 H ? A ? 298 HB2 1
   ATOM 10657 HB3 . ALA A 320 ? 25.39458 -14.99560 15.07423 1.000 37.51929 H ? A ? 298 HB3 1
   ATOM 10658 H A ALA A 320 ? 26.07335 -12.71887 15.12085 0.507 27.43051 H ? A ? 298 H 1
   ATOM 10659 H B ALA A 320 ? 26.06227 -12.75131 15.12477 0.493 27.43051 H ? A ? 298 H 1
   ATOM 10660 N A PRO A 321 ? 25.62331 -14.87259 18.70177 0.382 27.01925 N ? A ? 299 N 1
   ATOM 10661 CA A PRO A 321 ? 26.51215 -15.56606 19.63719 0.382 30.69101 C ? A ? 299 CA 1
   ATOM 10662 C A PRO A 321 ? 27.11681 -16.79804 18.97551 0.382 31.52992 C ? A ? 299 C 1
   ATOM 10663 O A PRO A 321 ? 26.78089 -17.17145 17.85145 0.382 29.65980 O ? A ? 299 O 1
   ATOM 10664 CB A PRO A 321 ? 25.59166 -15.93185 20.80342 0.382 27.30880 C ? A ? 299 CB 1
   ATOM 10665 CG A PRO A 321 ? 24.24900 -16.08357 20.17282 0.382 27.28934 C ? A ? 299 CG 1
   ATOM 10666 CD A PRO A 321 ? 24.20135 -15.04973 19.06373 0.382 25.34589 C ? A ? 299 CD 1
   ATOM 10667 HA A PRO A 321 ? 27.21598 -14.98362 19.96318 0.382 36.79335 H ? A ? 299 HA 1
   ATOM 10668 HB2 A PRO A 321 ? 25.88323 -16.76240 21.21095 0.382 32.73470 H ? A ? 299 HB2 1
   ATOM 10669 HB3 A PRO A 321 ? 25.59050 -15.22097 21.46338 0.382 32.73470 H ? A ? 299 HB3 1
   ATOM 10670 HG2 A PRO A 321 ? 24.15447 -16.97945 19.81316 0.382 32.71135 H ? A ? 299 HG2 1
   ATOM 10671 HG3 A PRO A 321 ? 23.55632 -15.91539 20.83071 0.382 32.71135 H ? A ? 299 HG3 1
   ATOM 10672 HD2 A PRO A 321 ? 23.69103 -15.37851 18.30717 0.382 30.37921 H ? A ? 299 HD2 1
   ATOM 10673 HD3 A PRO A 321 ? 23.82051 -14.21715 19.38416 0.382 30.37921 H ? A ? 299 HD3 1
   ATOM 10674 N B PRO A 321 ? 25.61605 -14.89908 18.68895 0.618 26.97042 N ? A ? 299 N 1
   ATOM 10675 CA B PRO A 321 ? 26.49280 -15.57048 19.65642 0.618 30.71370 C ? A ? 299 CA 1
   ATOM 10676 C B PRO A 321 ? 26.91131 -16.95502 19.16823 0.618 31.36932 C ? A ? 299 C 1
   ATOM 10677 O B PRO A 321 ? 26.24327 -17.58746 18.35439 0.618 29.16928 O ? A ? 299 O 1
   ATOM 10678 CB B PRO A 321 ? 25.61568 -15.66318 20.90955 0.618 26.83042 C ? A ? 299 CB 1
   ATOM 10679 CG B PRO A 321 ? 24.22557 -15.83594 20.35776 0.618 27.13691 C ? A ? 299 CG 1
   ATOM 10680 CD B PRO A 321 ? 24.19141 -15.03566 19.05909 0.618 25.38594 C ? A ? 299 CD 1
   ATOM 10681 HA B PRO A 321 ? 27.28275 -15.04114 19.84795 0.618 36.82058 H ? A ? 299 HA 1
   ATOM 10682 HB2 B PRO A 321 ? 25.87837 -16.42646 21.44742 0.618 32.16064 H ? A ? 299 HB2 1
   ATOM 10683 HB3 B PRO A 321 ? 25.68867 -14.84875 21.43135 0.618 32.16064 H ? A ? 299 HB3 1
   ATOM 10684 HG2 B PRO A 321 ? 24.05559 -16.77555 20.18704 0.618 32.52843 H ? A ? 299 HG2 1
   ATOM 10685 HG3 B PRO A 321 ? 23.57680 -15.49116 20.99111 0.618 32.52843 H ? A ? 299 HG3 1
   ATOM 10686 HD2 B PRO A 321 ? 23.70327 -15.51664 18.37258 0.618 30.42726 H ? A ? 299 HD2 1
   ATOM 10687 HD3 B PRO A 321 ? 23.78952 -14.16471 19.20340 0.618 30.42726 H ? A ? 299 HD3 1
   ATOM 10688 N . LYS A 322 ? 28.04635 -17.42485 19.68227 1.000 32.53845 N ? A ? 300 N 1
   ATOM 10689 CA . LYS A 322 ? 28.62077 -18.66068 19.17317 1.000 40.24975 C ? A ? 300 CA 1
   ATOM 10690 C . LYS A 322 ? 27.61572 -19.80367 19.30371 1.000 42.95075 C ? A ? 300 C 1
   ATOM 10691 O . LYS A 322 ? 26.88720 -19.89085 20.29678 1.000 41.09888 O ? A ? 300 O 1
   ATOM 10692 CB . LYS A 322 ? 29.91819 -19.00177 19.90349 1.000 43.87868 C ? A ? 300 CB 1
   ATOM 10693 CG . LYS A 322 ? 30.76457 -20.03677 19.16052 1.000 47.74945 C ? A ? 300 CG 1
   ATOM 10694 CD . LYS A 322 ? 32.18463 -20.11561 19.71883 1.000 64.51671 C ? A ? 300 CD 1
   ATOM 10695 CE . LYS A 322 ? 32.61108 -21.55348 19.98727 1.000 57.13271 C ? A ? 300 CE 1
   ATOM 10696 NZ . LYS A 322 ? 31.82876 -22.14919 21.10652 1.000 55.42598 N ? A ? 300 NZ 1
   ATOM 10697 HA . LYS A 322 ? 28.83856 -18.54880 18.23458 1.000 48.26383 H ? A ? 300 HA 1
   ATOM 10698 HB2 . LYS A 322 ? 30.44750 -18.19459 19.99932 1.000 52.61855 H ? A ? 300 HB2 1
   ATOM 10699 HB3 . LYS A 322 ? 29.70231 -19.36266 20.77760 1.000 52.61855 H ? A ? 300 HB3 1
   ATOM 10700 HG2 . LYS A 322 ? 30.35383 -20.91082 19.25125 1.000 57.26348 H ? A ? 300 HG2 1
   ATOM 10701 HG3 . LYS A 322 ? 30.81999 -19.79190 18.22358 1.000 57.26348 H ? A ? 300 HG3 1
   ATOM 10702 HD2 . LYS A 322 ? 32.80222 -19.73104 19.07728 1.000 77.38419 H ? A ? 300 HD2 1
   ATOM 10703 HD3 . LYS A 322 ? 32.22710 -19.62574 20.55497 1.000 77.38419 H ? A ? 300 HD3 1
   ATOM 10704 HE2 . LYS A 322 ? 32.46186 -22.08753 19.19139 1.000 68.52339 H ? A ? 300 HE2 1
   ATOM 10705 HE3 . LYS A 322 ? 33.55075 -21.57118 20.22731 1.000 68.52339 H ? A ? 300 HE3 1
   ATOM 10706 HZ1 . LYS A 322 ? 32.10371 -22.98145 21.26093 1.000 66.47531 H ? A ? 300 HZ1 1
   ATOM 10707 HZ2 . LYS A 322 ? 31.93952 -21.66652 21.84602 1.000 66.47531 H ? A ? 300 HZ2 1
   ATOM 10708 HZ3 . LYS A 322 ? 30.96351 -22.16473 20.89865 1.000 66.47531 H ? A ? 300 HZ3 1
   ATOM 10709 H A LYS A 322 ? 28.35454 -17.16226 20.44099 0.382 39.01028 H ? A ? 300 H 1
   ATOM 10710 H B LYS A 322 ? 28.49358 -17.05178 20.31504 0.618 39.01028 H ? A ? 300 H 1
   ATOM 10711 N . ASN A 323 ? 27.58115 -20.68379 18.26284 1.000 34.65536 N ? A ? 301 N 1
   ATOM 10712 CA . ASN A 323 ? 26.67646 -21.81948 18.06533 1.000 43.93799 C ? A ? 301 CA 1
   ATOM 10713 C . ASN A 323 ? 25.30310 -21.51213 18.65180 1.000 41.35959 C ? A ? 301 C 1
   ATOM 10714 O . ASN A 323 ? 24.89398 -22.07859 19.67002 1.000 38.23508 O ? A ? 301 O 1
   ATOM 10715 CB . ASN A 323 ? 27.30341 -23.10479 18.62406 1.000 43.27838 C ? A ? 301 CB 1
   ATOM 10716 CG . ASN A 323 ? 27.28175 -23.18812 20.12907 1.000 56.33305 C ? A ? 301 CG 1
   ATOM 10717 OD1 . ASN A 323 ? 26.60315 -24.04544 20.70059 1.000 65.79395 O ? A ? 301 OD1 1
   ATOM 10718 ND2 . ASN A 323 ? 28.04950 -22.32948 20.78418 1.000 61.44032 N ? A ? 301 ND2 1
   ATOM 10719 H . ASN A 323 ? 28.12959 -20.62667 17.60288 1.000 41.55058 H ? A ? 301 H 1
   ATOM 10720 HA . ASN A 323 ? 26.53091 -21.97367 17.11879 1.000 52.68972 H ? A ? 301 HA 1
   ATOM 10721 HB2 . ASN A 323 ? 26.81267 -23.86696 18.27886 1.000 51.89820 H ? A ? 301 HB2 1
   ATOM 10722 HB3 . ASN A 323 ? 28.22948 -23.14973 18.33897 1.000 51.89820 H ? A ? 301 HB3 1
   ATOM 10723 HD21 . ASN A 323 ? 28.52773 -21.76195 20.34965 1.000 73.69252 H ? A ? 301 HD21 1
   ATOM 10724 HD22 . ASN A 323 ? 28.06956 -22.33973 21.64389 1.000 73.69252 H ? A ? 301 HD22 1
   ATOM 10725 N . PRO A 324 ? 24.54281 -20.63767 18.00575 1.000 41.33537 N ? A ? 302 N 1
   ATOM 10726 CA . PRO A 324 ? 23.28692 -20.18380 18.61512 1.000 41.13898 C ? A ? 302 CA 1
   ATOM 10727 C . PRO A 324 ? 22.21270 -21.26244 18.54856 1.000 34.99716 C ? A ? 302 C 1
   ATOM 10728 O . PRO A 324 ? 22.15757 -22.04908 17.61080 1.000 38.40244 O ? A ? 302 O 1
   ATOM 10729 CB . PRO A 324 ? 22.90932 -18.95770 17.76989 1.000 33.07693 C ? A ? 302 CB 1
   ATOM 10730 CG . PRO A 324 ? 23.52087 -19.25290 16.38870 1.000 33.72753 C ? A ? 302 CG 1
   ATOM 10731 CD . PRO A 324 ? 24.76150 -20.10277 16.64131 1.000 37.58034 C ? A ? 302 CD 1
   ATOM 10732 HA . PRO A 324 ? 23.42347 -19.91787 19.53791 1.000 49.33091 H ? A ? 302 HA 1
   ATOM 10733 HB2 . PRO A 324 ? 21.94447 -18.87398 17.71540 1.000 39.65646 H ? A ? 302 HB2 1
   ATOM 10734 HB3 . PRO A 324 ? 23.29064 -18.15451 18.15768 1.000 39.65646 H ? A ? 302 HB3 1
   ATOM 10735 HG2 . PRO A 324 ? 22.87940 -19.73751 15.84596 1.000 40.43717 H ? A ? 302 HG2 1
   ATOM 10736 HG3 . PRO A 324 ? 23.76035 -18.41933 15.95429 1.000 40.43717 H ? A ? 302 HG3 1
   ATOM 10737 HD2 . PRO A 324 ? 24.82294 -20.82322 15.99471 1.000 45.06055 H ? A ? 302 HD2 1
   ATOM 10738 HD3 . PRO A 324 ? 25.56399 -19.55881 16.60916 1.000 45.06055 H ? A ? 302 HD3 1
   ATOM 10739 N A LYS A 325 ? 21.31377 -21.25595 19.52990 0.373 32.06659 N ? A ? 303 N 1
   ATOM 10740 CA A LYS A 325 ? 20.12839 -22.11039 19.48832 0.373 31.19853 C ? A ? 303 CA 1
   ATOM 10741 C A LYS A 325 ? 18.91037 -21.25509 19.80563 0.373 28.58918 C ? A ? 303 C 1
   ATOM 10742 O A LYS A 325 ? 18.50308 -21.12960 20.97422 0.373 26.74004 O ? A ? 303 O 1
   ATOM 10743 CB A LYS A 325 ? 20.28153 -23.30600 20.43050 0.373 34.49499 C ? A ? 303 CB 1
   ATOM 10744 CG A LYS A 325 ? 21.30412 -24.33341 19.91438 0.373 42.40541 C ? A ? 303 CG 1
   ATOM 10745 CD A LYS A 325 ? 20.91813 -24.83270 18.51402 0.373 47.44376 C ? A ? 303 CD 1
   ATOM 10746 CE A LYS A 325 ? 21.94122 -25.78879 17.90722 0.373 47.47641 C ? A ? 303 CE 1
   ATOM 10747 NZ A LYS A 325 ? 21.38310 -26.44090 16.68120 0.373 51.36175 N ? A ? 303 NZ 1
   ATOM 10748 H A LYS A 325 ? 21.36878 -20.76341 20.23274 0.373 38.44405 H ? A ? 303 H 1
   ATOM 10749 HA A LYS A 325 ? 20.00197 -22.46366 18.59382 0.373 37.40237 H ? A ? 303 HA 1
   ATOM 10750 HB2 A LYS A 325 ? 20.58217 -22.99016 21.29696 0.373 41.35812 H ? A ? 303 HB2 1
   ATOM 10751 HB3 A LYS A 325 ? 19.42447 -23.75158 20.51889 0.373 41.35812 H ? A ? 303 HB3 1
   ATOM 10752 HG2 A LYS A 325 ? 22.18032 -23.92045 19.86303 0.373 50.85063 H ? A ? 303 HG2 1
   ATOM 10753 HG3 A LYS A 325 ? 21.33059 -25.09407 20.51570 0.373 50.85063 H ? A ? 303 HG3 1
   ATOM 10754 HD2 A LYS A 325 ? 20.07088 -25.30162 18.57044 0.373 56.89665 H ? A ? 303 HD2 1
   ATOM 10755 HD3 A LYS A 325 ? 20.83628 -24.06998 17.92033 0.373 56.89665 H ? A ? 303 HD3 1
   ATOM 10756 HE2 A LYS A 325 ? 22.73968 -25.29665 17.65994 0.373 56.93584 H ? A ? 303 HE2 1
   ATOM 10757 HE3 A LYS A 325 ? 22.16324 -26.47923 18.55135 0.373 56.93584 H ? A ? 303 HE3 1
   ATOM 10758 HZ1 A LYS A 325 ? 21.96786 -27.02741 16.35537 0.373 61.59824 H ? A ? 303 HZ1 1
   ATOM 10759 HZ2 A LYS A 325 ? 20.62730 -26.86669 16.88014 0.373 61.59824 H ? A ? 303 HZ2 1
   ATOM 10760 HZ3 A LYS A 325 ? 21.21358 -25.82652 16.06000 0.373 61.59824 H ? A ? 303 HZ3 1
   ATOM 10761 N B LYS A 325 ? 21.39526 -21.33654 19.60511 0.627 31.93604 N ? A ? 303 N 1
   ATOM 10762 CA B LYS A 325 ? 20.16072 -22.11726 19.58239 0.627 31.22903 C ? A ? 303 CA 1
   ATOM 10763 C B LYS A 325 ? 19.07529 -21.29975 20.28466 0.627 28.66591 C ? A ? 303 C 1
   ATOM 10764 O B LYS A 325 ? 19.16924 -21.00407 21.49170 0.627 23.59349 O ? A ? 303 O 1
   ATOM 10765 CB B LYS A 325 ? 20.34859 -23.49989 20.22564 0.627 34.22926 C ? A ? 303 CB 1
   ATOM 10766 CG B LYS A 325 ? 20.84744 -24.58770 19.24481 0.627 47.22381 C ? A ? 303 CG 1
   ATOM 10767 CD B LYS A 325 ? 19.82049 -24.94609 18.14267 0.627 45.92392 C ? A ? 303 CD 1
   ATOM 10768 CE B LYS A 325 ? 18.84052 -26.05636 18.56250 0.627 41.07704 C ? A ? 303 CE 1
   ATOM 10769 NZ B LYS A 325 ? 19.40993 -27.44818 18.51155 0.627 43.64301 N ? A ? 303 NZ 1
   ATOM 10770 H B LYS A 325 ? 21.53809 -20.93797 20.35367 0.627 38.28738 H ? A ? 303 H 1
   ATOM 10771 HA B LYS A 325 ? 19.88500 -22.29087 18.66875 0.627 37.43898 H ? A ? 303 HA 1
   ATOM 10772 HB2 B LYS A 325 ? 21.00100 -23.42457 20.93950 0.627 41.03925 H ? A ? 303 HB2 1
   ATOM 10773 HB3 B LYS A 325 ? 19.49677 -23.79419 20.58438 0.627 41.03925 H ? A ? 303 HB3 1
   ATOM 10774 HG2 B LYS A 325 ? 21.65249 -24.26955 18.80712 0.627 56.63271 H ? A ? 303 HG2 1
   ATOM 10775 HG3 B LYS A 325 ? 21.03922 -25.39639 19.74496 0.627 56.63271 H ? A ? 303 HG3 1
   ATOM 10776 HD2 B LYS A 325 ? 19.30041 -24.15583 17.92839 0.627 55.07284 H ? A ? 303 HD2 1
   ATOM 10777 HD3 B LYS A 325 ? 20.29771 -25.25261 17.35577 0.627 55.07284 H ? A ? 303 HD3 1
   ATOM 10778 HE2 B LYS A 325 ? 18.55791 -25.89014 19.47541 0.627 49.25658 H ? A ? 303 HE2 1
   ATOM 10779 HE3 B LYS A 325 ? 18.07407 -26.03291 17.96845 0.627 49.25658 H ? A ? 303 HE3 1
   ATOM 10780 HZ1 B LYS A 325 ? 18.79171 -28.03919 18.75772 0.627 52.33576 H ? A ? 303 HZ1 1
   ATOM 10781 HZ2 B LYS A 325 ? 19.67730 -27.63758 17.68406 0.627 52.33576 H ? A ? 303 HZ2 1
   ATOM 10782 HZ3 B LYS A 325 ? 20.10637 -27.51248 19.06194 0.627 52.33576 H ? A ? 303 HZ3 1
   ATOM 10783 N A PRO A 326 ? 18.30268 -20.64537 18.77812 0.449 27.98924 N ? A ? 304 N 1
   ATOM 10784 CA A PRO A 326 ? 17.14151 -19.77430 19.01917 0.449 24.37773 C ? A ? 304 CA 1
   ATOM 10785 C A PRO A 326 ? 16.02872 -20.52167 19.72956 0.449 26.71391 C ? A ? 304 C 1
   ATOM 10786 O A PRO A 326 ? 15.80024 -21.71262 19.49004 0.449 22.74089 O ? A ? 304 O 1
   ATOM 10787 CB A PRO A 326 ? 16.70294 -19.34836 17.61495 0.449 25.46483 C ? A ? 304 CB 1
   ATOM 10788 CG A PRO A 326 ? 17.85714 -19.64792 16.72064 0.449 27.30816 C ? A ? 304 CG 1
   ATOM 10789 CD A PRO A 326 ? 18.59755 -20.79631 17.33859 0.449 24.66973 C ? A ? 304 CD 1
   ATOM 10790 HA A PRO A 326 ? 17.40391 -18.99466 19.53319 0.449 29.21741 H ? A ? 304 HA 1
   ATOM 10791 HB2 A PRO A 326 ? 15.92050 -19.85616 17.34884 0.449 30.52193 H ? A ? 304 HB2 1
   ATOM 10792 HB3 A PRO A 326 ? 16.50045 -18.39975 17.60948 0.449 30.52193 H ? A ? 304 HB3 1
   ATOM 10793 HG2 A PRO A 326 ? 17.52970 -19.88886 15.83994 0.449 32.73393 H ? A ? 304 HG2 1
   ATOM 10794 HG3 A PRO A 326 ? 18.42988 -18.86744 16.65957 0.449 32.73393 H ? A ? 304 HG3 1
   ATOM 10795 HD2 A PRO A 326 ? 18.26446 -21.64357 17.00377 0.449 29.56782 H ? A ? 304 HD2 1
   ATOM 10796 HD3 A PRO A 326 ? 19.55024 -20.72471 17.17079 0.449 29.56782 H ? A ? 304 HD3 1
   ATOM 10797 N B PRO A 326 ? 18.05365 -20.87337 19.54854 0.463 28.47873 N ? A ? 304 N 1
   ATOM 10798 CA B PRO A 326 ? 17.08233 -19.93350 20.11028 0.463 24.51143 C ? A ? 304 CA 1
   ATOM 10799 C B PRO A 326 ? 15.89134 -20.62719 20.74998 0.463 25.47352 C ? A ? 304 C 1
   ATOM 10800 O B PRO A 326 ? 15.63027 -21.81004 20.53186 0.463 25.73464 O ? A ? 304 O 1
   ATOM 10801 CB B PRO A 326 ? 16.64323 -19.13155 18.88283 0.463 24.28352 C ? A ? 304 CB 1
   ATOM 10802 CG B PRO A 326 ? 16.67045 -20.14110 17.79652 0.463 25.29429 C ? A ? 304 CG 1
   ATOM 10803 CD B PRO A 326 ? 17.86422 -21.03036 18.08760 0.463 26.67880 C ? A ? 304 CD 1
   ATOM 10804 HA B PRO A 326 ? 17.50219 -19.35147 20.76286 0.463 29.37785 H ? A ? 304 HA 1
   ATOM 10805 HB2 B PRO A 326 ? 15.75042 -18.77550 19.01328 0.463 29.10436 H ? A ? 304 HB2 1
   ATOM 10806 HB3 B PRO A 326 ? 17.26674 -18.40876 18.71045 0.463 29.10436 H ? A ? 304 HB3 1
   ATOM 10807 HG2 B PRO A 326 ? 15.84813 -20.65548 17.80718 0.463 30.31729 H ? A ? 304 HG2 1
   ATOM 10808 HG3 B PRO A 326 ? 16.77319 -19.69748 16.94005 0.463 30.31729 H ? A ? 304 HG3 1
   ATOM 10809 HD2 B PRO A 326 ? 17.67095 -21.95358 17.86128 0.463 31.97871 H ? A ? 304 HD2 1
   ATOM 10810 HD3 B PRO A 326 ? 18.64769 -20.72696 17.60282 0.463 31.97871 H ? A ? 304 HD3 1
   ATOM 10811 N C PRO A 326 ? 18.29664 -21.45880 19.62155 0.088 27.99144 N ? A ? 304 N 1
   ATOM 10812 CA C PRO A 326 ? 17.40255 -20.43834 20.19292 0.088 26.18989 C ? A ? 304 CA 1
   ATOM 10813 C C PRO A 326 ? 16.09967 -21.01736 20.73682 0.088 25.92670 C ? A ? 304 C 1
   ATOM 10814 O C PRO A 326 ? 15.88807 -22.22691 20.68008 0.088 26.71107 O ? A ? 304 O 1
   ATOM 10815 CB C PRO A 326 ? 17.12811 -19.49579 19.00998 0.088 24.56398 C ? A ? 304 CB 1
   ATOM 10816 CG C PRO A 326 ? 17.46807 -20.30095 17.77685 0.088 25.80631 C ? A ? 304 CG 1
   ATOM 10817 CD C PRO A 326 ? 18.59478 -21.20959 18.20044 0.088 27.93845 C ? A ? 304 CD 1
   ATOM 10818 HA C PRO A 326 ? 17.85521 -19.95139 20.89923 0.088 31.39200 H ? A ? 304 HA 1
   ATOM 10819 HB2 C PRO A 326 ? 16.19400 -19.23439 19.00666 0.088 29.44092 H ? A ? 304 HB2 1
   ATOM 10820 HB3 C PRO A 326 ? 17.69236 -18.70966 19.07713 0.088 29.44092 H ? A ? 304 HB3 1
   ATOM 10821 HG2 C PRO A 326 ? 16.69557 -20.81532 17.49478 0.088 30.93171 H ? A ? 304 HG2 1
   ATOM 10822 HG3 C PRO A 326 ? 17.75072 -19.70829 17.06287 0.088 30.93171 H ? A ? 304 HG3 1
   ATOM 10823 HD2 C PRO A 326 ? 18.58331 -22.03634 17.69323 0.088 33.49027 H ? A ? 304 HD2 1
   ATOM 10824 HD3 C PRO A 326 ? 19.45299 -20.76932 18.09786 0.088 33.49027 H ? A ? 304 HD3 1
   ATOM 10825 N A LEU A 327 ? 15.30044 -19.78129 20.55842 0.575 21.92224 N ? A ? 305 N 1
   ATOM 10826 CA A LEU A 327 ? 14.25284 -20.33873 21.39090 0.575 27.94396 C ? A ? 305 CA 1
   ATOM 10827 C A LEU A 327 ? 13.02769 -20.69509 20.55446 0.575 27.93751 C ? A ? 305 C 1
   ATOM 10828 O A LEU A 327 ? 12.79193 -20.08931 19.50415 0.575 29.05403 O ? A ? 305 O 1
   ATOM 10829 CB A LEU A 327 ? 13.84935 -19.33497 22.46730 0.575 26.20434 C ? A ? 305 CB 1
   ATOM 10830 CG A LEU A 327 ? 14.95090 -18.85153 23.42260 0.575 24.37610 C ? A ? 305 CG 1
   ATOM 10831 CD1 A LEU A 327 ? 14.49663 -17.71716 24.32551 0.575 24.32081 C ? A ? 305 CD1 1
   ATOM 10832 CD2 A LEU A 327 ? 15.40283 -20.06602 24.27426 0.575 22.59830 C ? A ? 305 CD2 1
   ATOM 10833 H A LEU A 327 ? 15.39809 -18.93261 20.65750 0.449 26.27083 H ? A ? 305 H 1
   ATOM 10834 HA A LEU A 327 ? 14.57810 -21.14762 21.81611 0.575 33.49689 H ? A ? 305 HA 1
   ATOM 10835 HB2 A LEU A 327 ? 13.49533 -18.54843 22.02354 0.575 31.40935 H ? A ? 305 HB2 1
   ATOM 10836 HB3 A LEU A 327 ? 13.16131 -19.74517 23.01432 0.575 31.40935 H ? A ? 305 HB3 1
   ATOM 10837 HG A LEU A 327 ? 15.68833 -18.49437 22.90344 0.575 29.21546 H ? A ? 305 HG 1
   ATOM 10838 HD11 A LEU A 327 ? 15.23197 -17.45961 24.90330 0.575 29.14912 H ? A ? 305 HD11 1
   ATOM 10839 HD12 A LEU A 327 ? 14.22837 -16.96420 23.77598 0.575 29.14912 H ? A ? 305 HD12 1
   ATOM 10840 HD13 A LEU A 327 ? 13.74629 -18.02032 24.86028 0.575 29.14912 H ? A ? 305 HD13 1
   ATOM 10841 HD21 A LEU A 327 ? 16.03327 -19.76329 24.94641 0.575 27.08210 H ? A ? 305 HD21 1
   ATOM 10842 HD22 A LEU A 327 ? 14.62577 -20.45818 24.70237 0.575 27.08210 H ? A ? 305 HD22 1
   ATOM 10843 HD23 A LEU A 327 ? 15.82557 -20.71860 23.69432 0.575 27.08210 H ? A ? 305 HD23 1
   ATOM 10844 N B LEU A 327 ? 15.16060 -19.85291 21.54508 0.425 26.24164 N ? A ? 305 N 1
   ATOM 10845 CA B LEU A 327 ? 13.96606 -20.36211 22.19245 0.425 27.16667 C ? A ? 305 CA 1
   ATOM 10846 C B LEU A 327 ? 12.90856 -20.69334 21.14490 0.425 27.72788 C ? A ? 305 C 1
   ATOM 10847 O B LEU A 327 ? 12.97267 -20.20076 20.01760 0.425 28.13382 O ? A ? 305 O 1
   ATOM 10848 CB B LEU A 327 ? 13.39593 -19.33106 23.15543 0.425 25.70781 C ? A ? 305 CB 1
   ATOM 10849 CG B LEU A 327 ? 14.26342 -18.83792 24.29695 0.425 27.46355 C ? A ? 305 CG 1
   ATOM 10850 CD1 B LEU A 327 ? 13.67244 -17.56191 24.84844 0.425 25.05072 C ? A ? 305 CD1 1
   ATOM 10851 CD2 B LEU A 327 ? 14.34442 -19.88320 25.36149 0.425 23.91420 C ? A ? 305 CD2 1
   ATOM 10852 H B LEU A 327 ? 15.33729 -19.03048 21.72394 0.463 31.45411 H ? A ? 305 H 1
   ATOM 10853 HA B LEU A 327 ? 14.19242 -21.16336 22.69010 0.425 32.56414 H ? A ? 305 HA 1
   ATOM 10854 HB2 B LEU A 327 ? 13.15536 -18.54852 22.63519 0.425 30.81351 H ? A ? 305 HB2 1
   ATOM 10855 HB3 B LEU A 327 ? 12.60324 -19.71725 23.55966 0.425 30.81351 H ? A ? 305 HB3 1
   ATOM 10856 HG B LEU A 327 ? 15.16396 -18.65742 23.98495 0.425 32.92040 H ? A ? 305 HG 1
   ATOM 10857 HD11 B LEU A 327 ? 14.32266 -17.13851 25.43055 0.425 30.02500 H ? A ? 305 HD11 1
   ATOM 10858 HD12 B LEU A 327 ? 13.45399 -16.97061 24.11118 0.425 30.02500 H ? A ? 305 HD12 1
   ATOM 10859 HD13 B LEU A 327 ? 12.87000 -17.77627 25.34948 0.425 30.02500 H ? A ? 305 HD13 1
   ATOM 10860 HD21 B LEU A 327 ? 14.85076 -19.53230 26.11075 0.425 28.66118 H ? A ? 305 HD21 1
   ATOM 10861 HD22 B LEU A 327 ? 13.44647 -20.11279 25.64761 0.425 28.66118 H ? A ? 305 HD22 1
   ATOM 10862 HD23 B LEU A 327 ? 14.78739 -20.66729 25.00111 0.425 28.66118 H ? A ? 305 HD23 1
   ATOM 10863 N C LEU A 327 ? 15.24571 -20.14923 21.26827 0.000 25.97776 N ? A ? 305 N 1
   ATOM 10864 CA C LEU A 327 ? 14.00582 -20.56500 21.89781 0.000 26.87691 C ? A ? 305 CA 1
   ATOM 10865 C C LEU A 327 ? 12.90297 -20.78721 20.86726 0.000 27.56880 C ? A ? 305 C 1
   ATOM 10866 O C LEU A 327 ? 12.99520 -20.31931 19.72997 0.000 27.54376 O ? A ? 305 O 1
   ATOM 10867 CB C LEU A 327 ? 13.55638 -19.51040 22.90118 0.000 26.24695 C ? A ? 305 CB 1
   ATOM 10868 CG C LEU A 327 ? 13.89330 -19.70642 24.37717 0.000 26.48880 C ? A ? 305 CG 1
   ATOM 10869 CD1 C LEU A 327 ? 15.37113 -19.97480 24.57777 0.000 24.48632 C ? A ? 305 CD1 1
   ATOM 10870 CD2 C LEU A 327 ? 13.46353 -18.46627 25.16745 0.000 26.42941 C ? A ? 305 CD2 1
   ATOM 10871 H C LEU A 327 ? 15.36651 -19.29778 21.27568 0.088 31.13745 H ? A ? 305 H 1
   ATOM 10872 HA C LEU A 327 ? 14.15464 -21.40286 22.36337 0.000 32.21643 H ? A ? 305 HA 1
   ATOM 10873 HB2 C LEU A 327 ? 13.95790 -18.66776 22.63729 0.000 31.46048 H ? A ? 305 HB2 1
   ATOM 10874 HB3 C LEU A 327 ? 12.58990 -19.44913 22.84578 0.000 31.46048 H ? A ? 305 HB3 1
   ATOM 10875 HG C LEU A 327 ? 13.41389 -20.48079 24.71096 0.000 31.75069 H ? A ? 305 HG 1
   ATOM 10876 HD11 C LEU A 327 ? 15.55885 -20.01344 25.52865 0.000 29.34772 H ? A ? 305 HD11 1
   ATOM 10877 HD12 C LEU A 327 ? 15.59783 -20.82095 24.16120 0.000 29.34772 H ? A ? 305 HD12 1
   ATOM 10878 HD13 C LEU A 327 ? 15.88066 -19.25779 24.16889 0.000 29.34772 H ? A ? 305 HD13 1
   ATOM 10879 HD21 C LEU A 327 ? 13.19941 -18.73689 26.06070 0.000 31.67943 H ? A ? 305 HD21 1
   ATOM 10880 HD22 C LEU A 327 ? 14.20980 -17.84850 25.21607 0.000 31.67943 H ? A ? 305 HD22 1
   ATOM 10881 HD23 C LEU A 327 ? 12.71564 -18.04652 24.71427 0.000 31.67943 H ? A ? 305 HD23 1
   ATOM 10882 N A PRO A 328 ? 12.23646 -21.67740 20.99198 0.357 26.98766 N ? A ? 306 N 1
   ATOM 10883 CA A PRO A 328 ? 10.93752 -21.90472 20.33986 0.357 28.38519 C ? A ? 306 CA 1
   ATOM 10884 C A PRO A 328 ? 10.04148 -20.69156 20.52735 0.357 27.97647 C ? A ? 306 C 1
   ATOM 10885 O A PRO A 328 ? 9.90205 -20.16664 21.63406 0.357 29.16495 O ? A ? 306 O 1
   ATOM 10886 CB A PRO A 328 ? 10.37531 -23.13966 21.05384 0.357 29.07523 C ? A ? 306 CB 1
   ATOM 10887 CG A PRO A 328 ? 11.57006 -23.82489 21.65236 0.357 29.14421 C ? A ? 306 CG 1
   ATOM 10888 CD A PRO A 328 ? 12.52768 -22.70302 22.01784 0.357 27.67296 C ? A ? 306 CD 1
   ATOM 10889 HA A PRO A 328 ? 11.04903 -22.10650 19.39766 0.357 34.02637 H ? A ? 306 HA 1
   ATOM 10890 HB2 A PRO A 328 ? 9.75113 -22.86564 21.74392 0.357 34.85441 H ? A ? 306 HB2 1
   ATOM 10891 HB3 A PRO A 328 ? 9.92982 -23.71618 20.41348 0.357 34.85441 H ? A ? 306 HB3 1
   ATOM 10892 HG2 A PRO A 328 ? 11.30416 -24.32380 22.44058 0.357 34.93719 H ? A ? 306 HG2 1
   ATOM 10893 HG3 A PRO A 328 ? 11.96908 -24.42226 21.00058 0.357 34.93719 H ? A ? 306 HG3 1
   ATOM 10894 HD2 A PRO A 328 ? 12.34344 -22.36552 22.90837 0.357 33.17169 H ? A ? 306 HD2 1
   ATOM 10895 HD3 A PRO A 328 ? 13.44916 -23.00035 21.95980 0.357 33.17169 H ? A ? 306 HD3 1
   ATOM 10896 N B PRO A 328 ? 11.92612 -21.52165 21.49292 0.594 27.45278 N ? A ? 306 N 1
   ATOM 10897 CA B PRO A 328 ? 10.72508 -21.62871 20.65666 0.594 29.07262 C ? A ? 306 CA 1
   ATOM 10898 C B PRO A 328 ? 9.85407 -20.39108 20.80588 0.594 27.92652 C ? A ? 306 C 1
   ATOM 10899 O B PRO A 328 ? 9.91044 -19.67779 21.80894 0.594 30.90268 O ? A ? 306 O 1
   ATOM 10900 CB B PRO A 328 ? 10.01211 -22.86094 21.20887 0.594 28.15113 C ? A ? 306 CB 1
   ATOM 10901 CG B PRO A 328 ? 10.39697 -22.83644 22.68215 0.594 25.79532 C ? A ? 306 CG 1
   ATOM 10902 CD B PRO A 328 ? 11.86055 -22.41423 22.67058 0.594 27.01697 C ? A ? 306 CD 1
   ATOM 10903 HA B PRO A 328 ? 10.95597 -21.77320 19.72569 0.594 34.85129 H ? A ? 306 HA 1
   ATOM 10904 HB2 B PRO A 328 ? 9.05279 -22.77980 21.09048 0.594 33.74549 H ? A ? 306 HB2 1
   ATOM 10905 HB3 B PRO A 328 ? 10.33371 -23.66430 20.77058 0.594 33.74549 H ? A ? 306 HB3 1
   ATOM 10906 HG2 B PRO A 328 ? 9.85031 -22.19375 23.16068 0.594 30.91853 H ? A ? 306 HG2 1
   ATOM 10907 HG3 B PRO A 328 ? 10.28943 -23.71841 23.07133 0.594 30.91853 H ? A ? 306 HG3 1
   ATOM 10908 HD2 B PRO A 328 ? 12.09188 -21.93697 23.48274 0.594 32.38451 H ? A ? 306 HD2 1
   ATOM 10909 HD3 B PRO A 328 ? 12.44357 -23.18142 22.55912 0.594 32.38451 H ? A ? 306 HD3 1
   ATOM 10910 N C PRO A 328 ? 11.85782 -21.52234 21.23616 0.049 27.42175 N ? A ? 306 N 1
   ATOM 10911 CA C PRO A 328 ? 10.68755 -21.63554 20.35930 0.049 28.30785 C ? A ? 306 CA 1
   ATOM 10912 C C PRO A 328 ? 9.75762 -20.43852 20.48721 0.049 27.71115 C ? A ? 306 C 1
   ATOM 10913 O C PRO A 328 ? 9.63394 -19.81868 21.54610 0.049 29.12275 O ? A ? 306 O 1
   ATOM 10914 CB C PRO A 328 ? 10.00241 -22.91589 20.84981 0.049 28.19336 C ? A ? 306 CB 1
   ATOM 10915 CG C PRO A 328 ? 10.36039 -22.97277 22.31500 0.049 27.62403 C ? A ? 306 CG 1
   ATOM 10916 CD C PRO A 328 ? 11.77289 -22.42413 22.40273 0.049 27.64758 C ? A ? 306 CD 1
   ATOM 10917 HA C PRO A 328 ? 10.95895 -21.74005 19.43392 0.049 33.93356 H ? A ? 306 HA 1
   ATOM 10918 HB2 C PRO A 328 ? 9.04269 -22.85218 20.72415 0.049 33.79617 H ? A ? 306 HB2 1
   ATOM 10919 HB3 C PRO A 328 ? 10.34909 -23.68594 20.37259 0.049 33.79617 H ? A ? 306 HB3 1
   ATOM 10920 HG2 C PRO A 328 ? 9.74439 -22.42501 22.82627 0.049 33.11298 H ? A ? 306 HG2 1
   ATOM 10921 HG3 C PRO A 328 ? 10.32596 -23.89048 22.62729 0.049 33.11298 H ? A ? 306 HG3 1
   ATOM 10922 HD2 C PRO A 328 ? 11.90214 -21.93308 23.22921 0.049 33.14123 H ? A ? 306 HD2 1
   ATOM 10923 HD3 C PRO A 328 ? 12.42579 -23.13836 22.33561 0.049 33.14123 H ? A ? 306 HD3 1
   ATOM 10924 N A LEU A 329 ? 9.42436 -20.25717 19.43296 0.452 26.44098 N ? A ? 307 N 1
   ATOM 10925 CA A LEU A 329 ? 8.55478 -19.09490 19.48147 0.452 26.86415 C ? A ? 307 CA 1
   ATOM 10926 C A LEU A 329 ? 7.34071 -19.39520 20.35772 0.452 26.69982 C ? A ? 307 C 1
   ATOM 10927 O A LEU A 329 ? 6.83570 -20.52259 20.34941 0.452 25.56720 O ? A ? 307 O 1
   ATOM 10928 CB A LEU A 329 ? 8.10343 -18.71249 18.07219 0.452 24.39594 C ? A ? 307 CB 1
   ATOM 10929 CG A LEU A 329 ? 9.23365 -18.40488 17.10263 0.452 23.48297 C ? A ? 307 CG 1
   ATOM 10930 CD1 A LEU A 329 ? 8.90643 -18.86573 15.67802 0.452 26.18035 C ? A ? 307 CD1 1
   ATOM 10931 CD2 A LEU A 329 ? 9.50727 -16.89685 17.14497 0.452 23.34647 C ? A ? 307 CD2 1
   ATOM 10932 H A LEU A 329 ? 9.49340 -20.61718 18.65500 0.357 31.69332 H ? A ? 307 H 1
   ATOM 10933 HA A LEU A 329 ? 9.03233 -18.34222 19.86397 0.452 32.20112 H ? A ? 307 HA 1
   ATOM 10934 HB2 A LEU A 329 ? 7.59337 -19.44998 17.70226 0.452 29.23927 H ? A ? 307 HB2 1
   ATOM 10935 HB3 A LEU A 329 ? 7.54612 -17.92085 18.13233 0.452 29.23927 H ? A ? 307 HB3 1
   ATOM 10936 HG A LEU A 329 ? 10.03145 -18.89062 17.36431 0.452 28.14370 H ? A ? 307 HG 1
   ATOM 10937 HD11 A LEU A 329 ? 9.66408 -18.67589 15.10284 0.452 31.38056 H ? A ? 307 HD11 1
   ATOM 10938 HD12 A LEU A 329 ? 8.72907 -19.81933 15.68749 0.452 31.38056 H ? A ? 307 HD12 1
   ATOM 10939 HD13 A LEU A 329 ? 8.12387 -18.38684 15.36310 0.452 31.38056 H ? A ? 307 HD13 1
   ATOM 10940 HD21 A LEU A 329 ? 9.97347 -16.63761 16.33481 0.452 27.97990 H ? A ? 307 HD21 1
   ATOM 10941 HD22 A LEU A 329 ? 8.66242 -16.42420 17.20609 0.452 27.97990 H ? A ? 307 HD22 1
   ATOM 10942 HD23 A LEU A 329 ? 10.05498 -16.69691 17.92017 0.452 27.97990 H ? A ? 307 HD23 1
   ATOM 10943 N B LEU A 329 ? 8.99901 -20.17647 19.81883 0.479 26.58508 N ? A ? 307 N 1
   ATOM 10944 CA B LEU A 329 ? 8.12851 -19.01379 19.83664 0.479 26.95146 C ? A ? 307 CA 1
   ATOM 10945 C B LEU A 329 ? 6.96177 -19.20607 20.80401 0.479 27.03717 C ? A ? 307 C 1
   ATOM 10946 O B LEU A 329 ? 6.49981 -20.33110 21.01128 0.479 28.08451 O ? A ? 307 O 1
   ATOM 10947 CB B LEU A 329 ? 7.57421 -18.74088 18.44440 0.479 26.16176 C ? A ? 307 CB 1
   ATOM 10948 CG B LEU A 329 ? 8.57020 -18.25816 17.40650 0.479 22.96255 C ? A ? 307 CG 1
   ATOM 10949 CD1 B LEU A 329 ? 7.90819 -18.30624 16.03548 0.479 23.37891 C ? A ? 307 CD1 1
   ATOM 10950 CD2 B LEU A 329 ? 9.04550 -16.84489 17.73083 0.479 22.78852 C ? A ? 307 CD2 1
   ATOM 10951 H B LEU A 329 ? 8.90373 -20.68515 19.13198 0.594 31.86624 H ? A ? 307 H 1
   ATOM 10952 HA B LEU A 329 ? 8.64342 -18.24532 20.12856 0.479 32.30589 H ? A ? 307 HA 1
   ATOM 10953 HB2 B LEU A 329 ? 7.18694 -19.56404 18.10776 0.479 31.35825 H ? A ? 307 HB2 1
   ATOM 10954 HB3 B LEU A 329 ? 6.88868 -18.05897 18.52154 0.479 31.35825 H ? A ? 307 HB3 1
   ATOM 10955 HG B LEU A 329 ? 9.35399 -18.82962 17.40302 0.479 27.51920 H ? A ? 307 HG 1
   ATOM 10956 HD11 B LEU A 329 ? 8.58685 -18.18716 15.35274 0.479 28.01883 H ? A ? 307 HD11 1
   ATOM 10957 HD12 B LEU A 329 ? 7.47446 -19.16671 15.92422 0.479 28.01883 H ? A ? 307 HD12 1
   ATOM 10958 HD13 B LEU A 329 ? 7.25150 -17.59475 15.97675 0.479 28.01883 H ? A ? 307 HD13 1
   ATOM 10959 HD21 B LEU A 329 ? 9.48909 -16.47434 16.95185 0.479 27.31036 H ? A ? 307 HD21 1
   ATOM 10960 HD22 B LEU A 329 ? 8.27823 -16.29966 17.96516 0.479 27.31036 H ? A ? 307 HD22 1
   ATOM 10961 HD23 B LEU A 329 ? 9.66428 -16.88323 18.47685 0.479 27.31036 H ? A ? 307 HD23 1
   ATOM 10962 N C LEU A 329 ? 9.08727 -20.12435 19.38257 0.069 26.71173 N ? A ? 307 N 1
   ATOM 10963 CA C LEU A 329 ? 8.13622 -19.01901 19.36272 0.069 26.73559 C ? A ? 307 CA 1
   ATOM 10964 C C LEU A 329 ? 6.87809 -19.38227 20.14883 0.069 27.04656 C ? A ? 307 C 1
   ATOM 10965 O C LEU A 329 ? 6.24246 -20.40515 19.88552 0.069 26.95175 O ? A ? 307 O 1
   ATOM 10966 CB C LEU A 329 ? 7.77048 -18.64724 17.92698 0.069 25.20221 C ? A ? 307 CB 1
   ATOM 10967 CG C LEU A 329 ? 8.91877 -18.15282 17.04942 0.069 24.21500 C ? A ? 307 CG 1
   ATOM 10968 CD1 C LEU A 329 ? 8.43148 -17.91054 15.62321 0.069 23.97844 C ? A ? 307 CD1 1
   ATOM 10969 CD2 C LEU A 329 ? 9.54254 -16.89004 17.62730 0.069 23.24778 C ? A ? 307 CD2 1
   ATOM 10970 H C LEU A 329 ? 9.16581 -20.53640 18.63181 0.049 32.01821 H ? A ? 307 H 1
   ATOM 10971 HA C LEU A 329 ? 8.54211 -18.24046 19.77504 0.069 32.04685 H ? A ? 307 HA 1
   ATOM 10972 HB2 C LEU A 329 ? 7.39811 -19.43286 17.49680 0.069 30.20680 H ? A ? 307 HB2 1
   ATOM 10973 HB3 C LEU A 329 ? 7.10735 -17.93998 17.95743 0.069 30.20680 H ? A ? 307 HB3 1
   ATOM 10974 HG C LEU A 329 ? 9.60837 -18.83448 17.02296 0.069 29.02214 H ? A ? 307 HG 1
   ATOM 10975 HD11 C LEU A 329 ? 9.17448 -17.59599 15.08477 0.069 28.73826 H ? A ? 307 HD11 1
   ATOM 10976 HD12 C LEU A 329 ? 8.08926 -18.74265 15.26076 0.069 28.73826 H ? A ? 307 HD12 1
   ATOM 10977 HD13 C LEU A 329 ? 7.72827 -17.24259 15.63893 0.069 28.73826 H ? A ? 307 HD13 1
   ATOM 10978 HD21 C LEU A 329 ? 10.17350 -16.52749 16.98594 0.069 27.86147 H ? A ? 307 HD21 1
   ATOM 10979 HD22 C LEU A 329 ? 8.84125 -16.24340 17.80319 0.069 27.86147 H ? A ? 307 HD22 1
   ATOM 10980 HD23 C LEU A 329 ? 10.00106 -17.11339 18.45239 0.069 27.86147 H ? A ? 307 HD23 1
   ATOM 10981 N A PRO A 330 ? 6.83262 -18.41425 21.10807 0.556 27.08385 N ? A ? 308 N 1
   ATOM 10982 CA A PRO A 330 ? 5.62590 -18.66594 21.90642 0.556 26.39045 C ? A ? 308 CA 1
   ATOM 10983 C A PRO A 330 ? 4.44595 -19.00127 21.01136 0.556 25.52880 C ? A ? 308 C 1
   ATOM 10984 O A PRO A 330 ? 4.33316 -18.50702 19.88939 0.556 26.94237 O ? A ? 308 O 1
   ATOM 10985 CB A PRO A 330 ? 5.40380 -17.35070 22.66002 0.556 29.63905 C ? A ? 308 CB 1
   ATOM 10986 CG A PRO A 330 ? 6.06738 -16.29382 21.78545 0.556 27.37394 C ? A ? 308 CG 1
   ATOM 10987 CD A PRO A 330 ? 7.24437 -16.98841 21.12737 0.556 27.32942 C ? A ? 308 CD 1
   ATOM 10988 HA A PRO A 330 ? 5.77417 -19.38042 22.54551 0.556 31.63268 H ? A ? 308 HA 1
   ATOM 10989 HB2 A PRO A 330 ? 4.45395 -17.17869 22.75536 0.556 35.53100 H ? A ? 308 HB2 1
   ATOM 10990 HB3 A PRO A 330 ? 5.82252 -17.39370 23.53394 0.556 35.53100 H ? A ? 308 HB3 1
   ATOM 10991 HG2 A PRO A 330 ? 5.43785 -15.97703 21.11894 0.556 32.81286 H ? A ? 308 HG2 1
   ATOM 10992 HG3 A PRO A 330 ? 6.36801 -15.55393 22.33599 0.556 32.81286 H ? A ? 308 HG3 1
   ATOM 10993 HD2 A PRO A 330 ? 7.38127 -16.65646 20.22628 0.556 32.75944 H ? A ? 308 HD2 1
   ATOM 10994 HD3 A PRO A 330 ? 8.05216 -16.86949 21.65104 0.556 32.75944 H ? A ? 308 HD3 1
   ATOM 10995 N B PRO A 330 ? 6.45870 -18.12178 21.39530 0.444 27.26286 N ? A ? 308 N 1
   ATOM 10996 CA B PRO A 330 ? 5.20235 -18.22636 22.15201 0.444 27.41443 C ? A ? 308 CA 1
   ATOM 10997 C B PRO A 330 ? 4.07031 -18.67598 21.23737 0.444 25.45134 C ? A ? 308 C 1
   ATOM 10998 O B PRO A 330 ? 3.92598 -18.18503 20.11829 0.444 27.44517 O ? A ? 308 O 1
   ATOM 10999 CB B PRO A 330 ? 4.97585 -16.80244 22.68809 0.444 28.42197 C ? A ? 308 CB 1
   ATOM 11000 CG B PRO A 330 ? 5.77333 -15.91280 21.79128 0.444 27.00298 C ? A ? 308 CG 1
   ATOM 11001 CD B PRO A 330 ? 6.94323 -16.72524 21.28112 0.444 26.42572 C ? A ? 308 CD 1
   ATOM 11002 HA B PRO A 330 ? 5.29408 -18.83647 22.90051 0.444 32.86146 H ? A ? 308 HA 1
   ATOM 11003 HB2 B PRO A 330 ? 4.03243 -16.58100 22.64540 0.444 34.07050 H ? A ? 308 HB2 1
   ATOM 11004 HB3 B PRO A 330 ? 5.28974 -16.74185 23.60389 0.444 34.07050 H ? A ? 308 HB3 1
   ATOM 11005 HG2 B PRO A 330 ? 5.21747 -15.61884 21.05270 0.444 32.36771 H ? A ? 308 HG2 1
   ATOM 11006 HG3 B PRO A 330 ? 6.08772 -15.14612 22.29552 0.444 32.36771 H ? A ? 308 HG3 1
   ATOM 11007 HD2 B PRO A 330 ? 7.14262 -16.50270 20.35829 0.444 31.67501 H ? A ? 308 HD2 1
   ATOM 11008 HD3 B PRO A 330 ? 7.72841 -16.58534 21.83322 0.444 31.67501 H ? A ? 308 HD3 1
   ATOM 11009 N A LYS A 331 ? 3.56231 -19.86281 21.52161 0.516 24.55108 N ? A ? 309 N 1
   ATOM 11010 CA A LYS A 331 ? 2.42115 -20.30561 20.72493 0.516 28.36801 C ? A ? 309 CA 1
   ATOM 11011 C A LYS A 331 ? 1.40962 -19.18116 20.54372 0.516 24.55661 C ? A ? 309 C 1
   ATOM 11012 O A LYS A 331 ? 0.83604 -19.01595 19.46098 0.516 28.50489 O ? A ? 309 O 1
   ATOM 11013 CB A LYS A 331 ? 1.74982 -21.50791 21.38895 0.516 29.53216 C ? A ? 309 CB 1
   ATOM 11014 CG A LYS A 331 ? 2.63120 -22.74246 21.58704 0.516 30.87375 C ? A ? 309 CG 1
   ATOM 11015 CD A LYS A 331 ? 1.97684 -23.66089 22.63119 0.516 26.57474 C ? A ? 309 CD 1
   ATOM 11016 CE A LYS A 331 ? 2.26849 -25.12737 22.41828 0.516 34.61970 C ? A ? 309 CE 1
   ATOM 11017 NZ A LYS A 331 ? 1.23585 -25.94497 23.13445 0.516 34.15977 N ? A ? 309 NZ 1
   ATOM 11018 H A LYS A 331 ? 3.60103 -20.19912 22.31218 0.556 29.42544 H ? A ? 309 H 1
   ATOM 11019 HA A LYS A 331 ? 2.74140 -20.57829 19.85087 0.516 34.00575 H ? A ? 309 HA 1
   ATOM 11020 HB2 A LYS A 331 ? 1.43773 -21.23484 22.26584 0.516 35.40273 H ? A ? 309 HB2 1
   ATOM 11021 HB3 A LYS A 331 ? 0.99812 -21.77772 20.83845 0.516 35.40273 H ? A ? 309 HB3 1
   ATOM 11022 HG2 A LYS A 331 ? 2.71611 -23.22612 20.75052 0.516 37.01264 H ? A ? 309 HG2 1
   ATOM 11023 HG3 A LYS A 331 ? 3.50740 -22.47572 21.90646 0.516 37.01264 H ? A ? 309 HG3 1
   ATOM 11024 HD2 A LYS A 331 ? 2.30620 -23.41887 23.51088 0.516 31.85383 H ? A ? 309 HD2 1
   ATOM 11025 HD3 A LYS A 331 ? 1.01487 -23.54242 22.59295 0.516 31.85383 H ? A ? 309 HD3 1
   ATOM 11026 HE2 A LYS A 331 ? 2.23420 -25.33639 21.47169 0.516 41.50778 H ? A ? 309 HE2 1
   ATOM 11027 HE3 A LYS A 331 ? 3.14420 -25.34456 22.77448 0.516 41.50778 H ? A ? 309 HE3 1
   ATOM 11028 HZ1 A LYS A 331 ? 1.39511 -26.81194 23.01158 0.516 40.95586 H ? A ? 309 HZ1 1
   ATOM 11029 HZ2 A LYS A 331 ? 1.25841 -25.76789 24.00637 0.516 40.95586 H ? A ? 309 HZ2 1
   ATOM 11030 HZ3 A LYS A 331 ? 0.42503 -25.75308 22.82164 0.516 40.95586 H ? A ? 309 HZ3 1
   ATOM 11031 N B LYS A 331 ? 3.27108 -19.63298 21.71295 0.339 25.28722 N ? A ? 309 N 1
   ATOM 11032 CA B LYS A 331 ? 2.12803 -20.09035 20.92813 0.339 27.88471 C ? A ? 309 CA 1
   ATOM 11033 C B LYS A 331 ? 0.93181 -19.15795 21.07523 0.339 25.71689 C ? A ? 309 C 1
   ATOM 11034 O B LYS A 331 ? 0.09749 -19.06274 20.16614 0.339 26.22658 O ? A ? 309 O 1
   ATOM 11035 CB B LYS A 331 ? 1.74302 -21.50640 21.35547 0.339 29.40115 C ? A ? 309 CB 1
   ATOM 11036 CG B LYS A 331 ? 0.90632 -22.27100 20.35942 0.339 30.29739 C ? A ? 309 CG 1
   ATOM 11037 CD B LYS A 331 ? 1.65651 -22.51990 19.10591 0.339 34.21641 C ? A ? 309 CD 1
   ATOM 11038 CE B LYS A 331 ? 1.15766 -23.77538 18.37411 0.339 32.33590 C ? A ? 309 CE 1
   ATOM 11039 NZ B LYS A 331 ? -0.28558 -23.84888 18.39271 0.339 22.44666 N ? A ? 309 NZ 1
   ATOM 11040 H B LYS A 331 ? 3.36811 -20.02501 22.47223 0.444 30.30881 H ? A ? 309 H 1
   ATOM 11041 HA B LYS A 331 ? 2.37561 -20.11436 19.99057 0.339 33.42579 H ? A ? 309 HA 1
   ATOM 11042 HB2 B LYS A 331 ? 2.55643 -22.01420 21.50175 0.339 35.24552 H ? A ? 309 HB2 1
   ATOM 11043 HB3 B LYS A 331 ? 1.23429 -21.45022 22.17944 0.339 35.24552 H ? A ? 309 HB3 1
   ATOM 11044 HG2 B LYS A 331 ? 0.65429 -23.12686 20.74006 0.339 36.32101 H ? A ? 309 HG2 1
   ATOM 11045 HG3 B LYS A 331 ? 0.11241 -21.75710 20.14378 0.339 36.32101 H ? A ? 309 HG3 1
   ATOM 11046 HD2 B LYS A 331 ? 1.54724 -21.76046 18.51244 0.339 41.02383 H ? A ? 309 HD2 1
   ATOM 11047 HD3 B LYS A 331 ? 2.59535 -22.64490 19.31533 0.339 41.02383 H ? A ? 309 HD3 1
   ATOM 11048 HE2 B LYS A 331 ? 1.45161 -23.74855 17.45011 0.339 38.76721 H ? A ? 309 HE2 1
   ATOM 11049 HE3 B LYS A 331 ? 1.51078 -24.56574 18.81176 0.339 38.76721 H ? A ? 309 HE3 1
   ATOM 11050 HZ1 B LYS A 331 ? -0.55943 -24.56959 17.94810 0.339 26.90013 H ? A ? 309 HZ1 1
   ATOM 11051 HZ2 B LYS A 331 ? -0.57701 -23.89931 19.23213 0.339 26.90013 H ? A ? 309 HZ2 1
   ATOM 11052 HZ3 B LYS A 331 ? -0.63224 -23.12417 18.00966 0.339 26.90013 H ? A ? 309 HZ3 1
   ATOM 11053 N C LYS A 331 ? 3.10300 -19.70511 21.65017 0.144 25.63396 N ? A ? 309 N 1
   ATOM 11054 CA C LYS A 331 ? 1.95063 -20.13637 20.86696 0.144 27.76838 C ? A ? 309 CA 1
   ATOM 11055 C C LYS A 331 ? 0.84862 -19.08445 20.90206 0.144 25.77240 C ? A ? 309 C 1
   ATOM 11056 O C LYS A 331 ? 0.13236 -18.87740 19.91999 0.144 26.25091 O ? A ? 309 O 1
   ATOM 11057 CB C LYS A 331 ? 1.40668 -21.46205 21.39531 0.144 29.22042 C ? A ? 309 CB 1
   ATOM 11058 CG C LYS A 331 ? 2.45626 -22.53875 21.58675 0.144 30.32276 C ? A ? 309 CG 1
   ATOM 11059 CD C LYS A 331 ? 1.83968 -23.77580 22.22818 0.144 27.92293 C ? A ? 309 CD 1
   ATOM 11060 CE C LYS A 331 ? 2.89967 -24.78976 22.60861 0.144 31.80441 C ? A ? 309 CE 1
   ATOM 11061 NZ C LYS A 331 ? 2.29986 -25.97968 23.27682 0.144 31.82694 N ? A ? 309 NZ 1
   ATOM 11062 HA C LYS A 331 ? 2.22773 -20.26550 19.94639 0.144 33.28619 H ? A ? 309 HA 1
   ATOM 11063 HB2 C LYS A 331 ? 0.98870 -21.30361 22.25618 0.144 35.02865 H ? A ? 309 HB2 1
   ATOM 11064 HB3 C LYS A 331 ? 0.75111 -21.80026 20.76544 0.144 35.02865 H ? A ? 309 HB3 1
   ATOM 11065 HG2 C LYS A 331 ? 2.82644 -22.78885 20.72575 0.144 36.35146 H ? A ? 309 HG2 1
   ATOM 11066 HG3 C LYS A 331 ? 3.15973 -22.20774 22.16680 0.144 36.35146 H ? A ? 309 HG3 1
   ATOM 11067 HD2 C LYS A 331 ? 1.36256 -23.51709 23.03212 0.144 33.47166 H ? A ? 309 HD2 1
   ATOM 11068 HD3 C LYS A 331 ? 1.22961 -24.19332 21.60018 0.144 33.47166 H ? A ? 309 HD3 1
   ATOM 11069 HE2 C LYS A 331 ? 3.36044 -25.08848 21.80901 0.144 38.12943 H ? A ? 309 HE2 1
   ATOM 11070 HE3 C LYS A 331 ? 3.53035 -24.38081 23.22172 0.144 38.12943 H ? A ? 309 HE3 1
   ATOM 11071 HZ1 C LYS A 331 ? 2.93783 -26.56170 23.49211 0.144 38.15647 H ? A ? 309 HZ1 1
   ATOM 11072 HZ2 C LYS A 331 ? 1.87428 -25.73046 24.01767 0.144 38.15647 H ? A ? 309 HZ2 1
   ATOM 11073 HZ3 C LYS A 331 ? 1.72005 -26.37581 22.73001 0.144 38.15647 H ? A ? 309 HZ3 1
   ATOM 11074 N A ALA A 332 ? 1.17206 -18.40772 21.59724 0.448 25.90860 N ? A ? 310 N 1
   ATOM 11075 CA A ALA A 332 ? 0.19229 -17.33364 21.58072 0.448 24.71671 C ? A ? 310 CA 1
   ATOM 11076 C A ALA A 332 ? 0.70155 -16.22967 22.49422 0.448 22.47094 C ? A ? 310 C 1
   ATOM 11077 O A ALA A 332 ? 1.76940 -16.34151 23.10309 0.448 19.76813 O ? A ? 310 O 1
   ATOM 11078 CB A ALA A 332 ? -1.18980 -17.82545 22.03118 0.448 25.50307 C ? A ? 310 CB 1
   ATOM 11079 H A ALA A 332 ? 1.57685 -18.48881 22.35168 0.516 31.05446 H ? A ? 310 H 1
   ATOM 11080 HA A ALA A 332 ? 0.11039 -16.99317 20.67613 0.448 29.62419 H ? A ? 310 HA 1
   ATOM 11081 HB1 A ALA A 332 ? -1.81668 -17.08635 21.99058 0.448 30.56783 H ? A ? 310 HB1 1
   ATOM 11082 HB2 A ALA A 332 ? -1.47960 -18.53785 21.44008 0.448 30.56783 H ? A ? 310 HB2 1
   ATOM 11083 HB3 A ALA A 332 ? -1.12636 -18.15578 22.94100 0.448 30.56783 H ? A ? 310 HB3 1
   ATOM 11084 N B ALA A 332 ? 0.83049 -18.46973 22.20865 0.529 24.92677 N ? A ? 310 N 1
   ATOM 11085 CA B ALA A 332 ? -0.24853 -17.52990 22.46562 0.529 25.49802 C ? A ? 310 CA 1
   ATOM 11086 C B ALA A 332 ? 0.33885 -16.29551 23.13346 0.529 21.28611 C ? A ? 310 C 1
   ATOM 11087 O B ALA A 332 ? 1.17243 -16.40474 24.03781 0.529 22.08271 O ? A ? 310 O 1
   ATOM 11088 CB B ALA A 332 ? -1.33712 -18.14910 23.35238 0.529 24.98460 C ? A ? 310 CB 1
   ATOM 11089 H B ALA A 332 ? 1.39002 -18.53345 22.85862 0.339 29.87626 H ? A ? 310 H 1
   ATOM 11090 HA B ALA A 332 ? -0.66651 -17.26333 21.63187 0.529 30.56176 H ? A ? 310 HA 1
   ATOM 11091 HB1 B ALA A 332 ? -2.03125 -17.48951 23.50733 0.529 29.94566 H ? A ? 310 HB1 1
   ATOM 11092 HB2 B ALA A 332 ? -1.71034 -18.92223 22.90085 0.529 29.94566 H ? A ? 310 HB2 1
   ATOM 11093 HB3 B ALA A 332 ? -0.94185 -18.41786 24.19644 0.529 29.94566 H ? A ? 310 HB3 1
   ATOM 11094 N C ALA A 332 ? 0.70849 -18.43072 22.05259 0.023 25.18119 N ? A ? 310 N 1
   ATOM 11095 CA C ALA A 332 ? -0.33408 -17.43567 22.25919 0.023 24.88271 C ? A ? 310 CA 1
   ATOM 11096 C C ALA A 332 ? 0.22676 -16.28902 23.08362 0.023 21.91421 C ? A ? 310 C 1
   ATOM 11097 O C ALA A 332 ? 0.88182 -16.51174 24.10346 0.023 22.77594 O ? A ? 310 O 1
   ATOM 11098 CB C ALA A 332 ? -1.55165 -18.04743 22.96334 0.023 24.78096 C ? A ? 310 CB 1
   ATOM 11099 H C ALA A 332 ? 1.21414 -18.54948 22.73801 0.144 30.18157 H ? A ? 310 H 1
   ATOM 11100 HA C ALA A 332 ? -0.62003 -17.08317 21.40194 0.023 29.82340 H ? A ? 310 HA 1
   ATOM 11101 HB1 C ALA A 332 ? -2.22451 -17.35949 23.08544 0.023 29.70129 H ? A ? 310 HB1 1
   ATOM 11102 HB2 C ALA A 332 ? -1.90695 -18.76391 22.41440 0.023 29.70129 H ? A ? 310 HB2 1
   ATOM 11103 HB3 C ALA A 332 ? -1.27558 -18.39676 23.82511 0.023 29.70129 H ? A ? 310 HB3 1
   ATOM 11104 N A LEU A 333 ? -0.07207 -15.15572 22.58718 0.561 23.06847 N ? A ? 311 N 1
   ATOM 11105 CA A LEU A 333 ? 0.27692 -14.04743 23.45807 0.561 22.79776 C ? A ? 311 CA 1
   ATOM 11106 C A LEU A 333 ? -0.98364 -13.55446 24.17281 0.561 23.71064 C ? A ? 311 C 1
   ATOM 11107 O A LEU A 333 ? -1.42582 -14.21050 25.11758 0.561 25.62132 O ? A ? 311 O 1
   ATOM 11108 CB A LEU A 333 ? 0.99355 -12.99435 22.62167 0.561 22.17130 C ? A ? 311 CB 1
   ATOM 11109 CG A LEU A 333 ? 2.31241 -13.46965 22.00244 0.561 23.96439 C ? A ? 311 CG 1
   ATOM 11110 CD1 A LEU A 333 ? 2.76845 -12.54858 20.91701 0.561 21.64516 C ? A ? 311 CD1 1
   ATOM 11111 CD2 A LEU A 333 ? 3.37614 -13.61012 23.06979 0.561 21.43674 C ? A ? 311 CD2 1
   ATOM 11112 H A LEU A 333 ? -0.80675 -15.04606 22.15379 0.448 27.64630 H ? A ? 311 H 1
   ATOM 11113 HA A LEU A 333 ? 0.89335 -14.29297 24.16561 0.561 27.32145 H ? A ? 311 HA 1
   ATOM 11114 HB2 A LEU A 333 ? 0.40823 -12.72493 21.89661 0.561 26.56970 H ? A ? 311 HB2 1
   ATOM 11115 HB3 A LEU A 333 ? 1.19214 -12.23250 23.18827 0.561 26.56970 H ? A ? 311 HB3 1
   ATOM 11116 HG A LEU A 333 ? 2.16819 -14.34013 21.59950 0.561 28.72141 H ? A ? 311 HG 1
   ATOM 11117 HD11 A LEU A 333 ? 3.61735 -12.86493 20.57032 0.561 25.93833 H ? A ? 311 HD11 1
   ATOM 11118 HD12 A LEU A 333 ? 2.10459 -12.54076 20.20982 0.561 25.93833 H ? A ? 311 HD12 1
   ATOM 11119 HD13 A LEU A 333 ? 2.87245 -11.65630 21.28296 0.561 25.93833 H ? A ? 311 HD13 1
   ATOM 11120 HD21 A LEU A 333 ? 4.18478 -13.96154 22.66542 0.561 25.68823 H ? A ? 311 HD21 1
   ATOM 11121 HD22 A LEU A 333 ? 3.55190 -12.73836 23.45714 0.561 25.68823 H ? A ? 311 HD22 1
   ATOM 11122 HD23 A LEU A 333 ? 3.05763 -14.21840 23.75495 0.561 25.68823 H ? A ? 311 HD23 1
   ATOM 11123 N B LEU A 333 ? -0.08390 -15.12942 22.66646 0.439 23.06024 N ? A ? 311 N 1
   ATOM 11124 CA B LEU A 333 ? 0.27810 -13.86839 23.28846 0.439 22.86720 C ? A ? 311 CA 1
   ATOM 11125 C B LEU A 333 ? -0.89955 -13.37319 24.13480 0.439 23.84330 C ? A ? 311 C 1
   ATOM 11126 O B LEU A 333 ? -1.02970 -13.78268 25.30212 0.439 25.08565 O ? A ? 311 O 1
   ATOM 11127 CB B LEU A 333 ? 0.69232 -12.88705 22.19672 0.439 22.37796 C ? A ? 311 CB 1
   ATOM 11128 CG B LEU A 333 ? 1.92129 -13.11549 21.30161 0.439 21.97500 C ? A ? 311 CG 1
   ATOM 11129 CD1 B LEU A 333 ? 2.04379 -11.93025 20.33406 0.439 21.76311 C ? A ? 311 CD1 1
   ATOM 11130 CD2 B LEU A 333 ? 3.20458 -13.31207 22.07360 0.439 22.80369 C ? A ? 311 CD2 1
   ATOM 11131 H B LEU A 333 ? -0.59098 -15.04119 21.97748 0.529 27.63643 H ? A ? 311 H 1
   ATOM 11132 HA B LEU A 333 ? 1.03548 -13.95454 23.88835 0.439 27.40478 H ? A ? 311 HA 1
   ATOM 11133 HB2 B LEU A 333 ? -0.06033 -12.81611 21.58895 0.439 26.81769 H ? A ? 311 HB2 1
   ATOM 11134 HB3 B LEU A 333 ? 0.84646 -12.03542 22.63473 0.439 26.81769 H ? A ? 311 HB3 1
   ATOM 11135 HG B LEU A 333 ? 1.79393 -13.94300 20.81181 0.439 26.33414 H ? A ? 311 HG 1
   ATOM 11136 HD11 B LEU A 333 ? 2.82023 -12.06351 19.76813 0.439 26.07987 H ? A ? 311 HD11 1
   ATOM 11137 HD12 B LEU A 333 ? 1.24216 -11.88258 19.78997 0.439 26.07987 H ? A ? 311 HD12 1
   ATOM 11138 HD13 B LEU A 333 ? 2.14457 -11.11307 20.84686 0.439 26.07987 H ? A ? 311 HD13 1
   ATOM 11139 HD21 B LEU A 333 ? 3.92915 -13.46696 21.44758 0.439 27.32857 H ? A ? 311 HD21 1
   ATOM 11140 HD22 B LEU A 333 ? 3.38387 -12.51495 22.59643 0.439 27.32857 H ? A ? 311 HD22 1
   ATOM 11141 HD23 B LEU A 333 ? 3.10564 -14.07761 22.66102 0.439 27.32857 H ? A ? 311 HD23 1
   ATOM 11142 N C LEU A 333 ? -0.03387 -15.07244 22.64124 0.000 23.06628 N ? A ? 311 N 1
   ATOM 11143 CA C LEU A 333 ? 0.35408 -13.88032 23.36817 0.000 22.90756 C ? A ? 311 CA 1
   ATOM 11144 C C LEU A 333 ? -0.85646 -13.37147 24.16446 0.000 23.73382 C ? A ? 311 C 1
   ATOM 11145 O C LEU A 333 ? -1.13507 -13.90303 25.25111 0.000 24.77670 O ? A ? 311 O 1
   ATOM 11146 CB C LEU A 333 ? 0.90494 -12.88689 22.35629 0.000 22.06976 C ? A ? 311 CB 1
   ATOM 11147 CG C LEU A 333 ? 2.22124 -13.15548 21.62168 0.000 22.07591 C ? A ? 311 CG 1
   ATOM 11148 CD1 C LEU A 333 ? 2.57248 -11.95177 20.75770 0.000 20.56268 C ? A ? 311 CD1 1
   ATOM 11149 CD2 C LEU A 333 ? 3.33110 -13.49688 22.57352 0.000 22.23724 C ? A ? 311 CD2 1
   ATOM 11150 H C LEU A 333 ? -0.44461 -14.90635 21.90415 0.023 27.64368 H ? A ? 311 H 1
   ATOM 11151 HA C LEU A 333 ? 1.05475 -14.03039 24.02195 0.000 27.45321 H ? A ? 311 HA 1
   ATOM 11152 HB2 C LEU A 333 ? 0.23179 -12.78507 21.66535 0.000 26.44785 H ? A ? 311 HB2 1
   ATOM 11153 HB3 C LEU A 333 ? 1.02943 -12.04660 22.82459 0.000 26.44785 H ? A ? 311 HB3 1
   ATOM 11154 HG C LEU A 333 ? 2.11529 -13.92885 21.04585 0.000 26.45523 H ? A ? 311 HG 1
   ATOM 11155 HD11 C LEU A 333 ? 3.41544 -12.12067 20.30849 0.000 24.63936 H ? A ? 311 HD11 1
   ATOM 11156 HD12 C LEU A 333 ? 1.86975 -11.81735 20.10271 0.000 24.63936 H ? A ? 311 HD12 1
   ATOM 11157 HD13 C LEU A 333 ? 2.65077 -11.16839 21.32434 0.000 24.63936 H ? A ? 311 HD13 1
   ATOM 11158 HD21 C LEU A 333 ? 4.17052 -13.51147 22.08766 0.000 26.64882 H ? A ? 311 HD21 1
   ATOM 11159 HD22 C LEU A 333 ? 3.36523 -12.82541 23.27271 0.000 26.64882 H ? A ? 311 HD22 1
   ATOM 11160 HD23 C LEU A 333 ? 3.15787 -14.36918 22.96080 0.000 26.64882 H ? A ? 311 HD23 1
   ATOM 11161 N A SER A 334 ? -1.56237 -12.42346 23.77265 0.385 24.43234 N ? A ? 312 N 1
   ATOM 11162 CA A SER A 334 ? -2.63165 -11.79122 24.55060 0.385 23.44380 C ? A ? 312 CA 1
   ATOM 11163 C A SER A 334 ? -3.90887 -11.81024 23.74128 0.385 22.41856 C ? A ? 312 C 1
   ATOM 11164 O A SER A 334 ? -3.90016 -11.40058 22.57196 0.385 22.89218 O ? A ? 312 O 1
   ATOM 11165 CB A SER A 334 ? -2.28942 -10.33793 24.92182 0.385 24.05517 C ? A ? 312 CB 1
   ATOM 11166 OG A SER A 334 ? -1.25700 -10.27856 25.89527 0.385 20.19589 O ? A ? 312 OG 1
   ATOM 11167 H A SER A 334 ? -1.35412 -12.00099 23.05310 0.561 29.28295 H ? A ? 312 H 1
   ATOM 11168 HA A SER A 334 ? -2.75203 -12.28383 25.37749 0.385 28.09670 H ? A ? 312 HA 1
   ATOM 11169 HB2 A SER A 334 ? -1.99446 -9.87207 24.12377 0.385 28.83034 H ? A ? 312 HB2 1
   ATOM 11170 HB3 A SER A 334 ? -3.08313 -9.91124 25.28079 0.385 28.83034 H ? A ? 312 HB3 1
   ATOM 11171 HG A SER A 334 ? -0.80889 -9.57500 25.79626 0.385 24.19921 H ? A ? 312 HG 1
   ATOM 11172 N B SER A 334 ? -1.74828 -12.46799 23.58453 0.529 24.23967 N ? A ? 312 N 1
   ATOM 11173 CA B SER A 334 ? -2.86738 -11.85427 24.31964 0.529 23.41215 C ? A ? 312 CA 1
   ATOM 11174 C B SER A 334 ? -4.08520 -11.76201 23.41528 0.529 22.15015 C ? A ? 312 C 1
   ATOM 11175 O B SER A 334 ? -4.06139 -11.00382 22.43168 0.529 23.50249 O ? A ? 312 O 1
   ATOM 11176 CB B SER A 334 ? -2.50543 -10.45620 24.82484 0.529 24.24426 C ? A ? 312 CB 1
   ATOM 11177 OG B SER A 334 ? -2.51887 -10.36427 26.23935 0.529 22.11100 O ? A ? 312 OG 1
   ATOM 11178 H B SER A 334 ? -1.68953 -12.19293 22.77182 0.439 29.05174 H ? A ? 312 H 1
   ATOM 11179 HA B SER A 334 ? -3.07423 -12.41112 25.08647 0.529 28.05872 H ? A ? 312 HA 1
   ATOM 11180 HB2 B SER A 334 ? -1.61473 -10.23587 24.51017 0.529 29.05725 H ? A ? 312 HB2 1
   ATOM 11181 HB3 B SER A 334 ? -3.14896 -9.82373 24.46881 0.529 29.05725 H ? A ? 312 HB3 1
   ATOM 11182 HG B SER A 334 ? -2.42416 -9.56393 26.47616 0.529 26.49734 H ? A ? 312 HG 1
   ATOM 11183 N C SER A 334 ? -1.58333 -12.38363 23.65561 0.085 23.99108 N ? A ? 312 N 1
   ATOM 11184 CA C SER A 334 ? -2.68362 -11.75235 24.40737 0.085 23.44917 C ? A ? 312 CA 1
   ATOM 11185 C C SER A 334 ? -3.97218 -11.96726 23.62731 0.085 22.49947 C ? A ? 312 C 1
   ATOM 11186 O C SER A 334 ? -4.21810 -11.28546 22.63112 0.085 23.13763 O ? A ? 312 O 1
   ATOM 11187 CB C SER A 334 ? -2.46166 -10.24733 24.62382 0.085 23.55950 C ? A ? 312 CB 1
   ATOM 11188 OG C SER A 334 ? -3.60191 -9.65283 25.23441 0.085 23.40973 O ? A ? 312 OG 1
   ATOM 11189 H C SER A 334 ? -1.46499 -12.05200 22.87099 0.000 28.75344 H ? A ? 312 H 1
   ATOM 11190 HA C SER A 334 ? -2.73786 -12.14692 25.29183 0.085 28.10314 H ? A ? 312 HA 1
   ATOM 11191 HB2 C SER A 334 ? -1.69206 -10.12088 25.20055 0.085 28.23554 H ? A ? 312 HB2 1
   ATOM 11192 HB3 C SER A 334 ? -2.30588 -9.82391 23.76513 0.085 28.23554 H ? A ? 312 HB3 1
   ATOM 11193 HG C SER A 334 ? -3.45953 -8.83717 25.37593 0.085 28.05581 H ? A ? 312 HG 1
   ATOM 11194 N A PRO A 335 ? -5.00900 -12.28484 24.32254 0.507 22.75985 N ? A ? 313 N 1
   ATOM 11195 CA A PRO A 335 ? -6.29268 -12.23794 23.61670 0.507 20.81462 C ? A ? 313 CA 1
   ATOM 11196 C A PRO A 335 ? -6.71296 -10.79528 23.38986 0.507 24.21924 C ? A ? 313 C 1
   ATOM 11197 O A PRO A 335 ? -6.43511 -9.91055 24.20403 0.507 23.87846 O ? A ? 313 O 1
   ATOM 11198 CB A PRO A 335 ? -7.24851 -12.98313 24.55856 0.507 21.18338 C ? A ? 313 CB 1
   ATOM 11199 CG A PRO A 335 ? -6.63032 -12.84832 25.92237 0.507 25.94112 C ? A ? 313 CG 1
   ATOM 11200 CD A PRO A 335 ? -5.14472 -12.74921 25.71866 0.507 21.36099 C ? A ? 313 CD 1
   ATOM 11201 HA A PRO A 335 ? -6.26310 -12.71156 22.77070 0.507 24.94169 H ? A ? 313 HA 1
   ATOM 11202 HB2 A PRO A 335 ? -8.12623 -12.57102 24.53259 0.507 25.38420 H ? A ? 313 HB2 1
   ATOM 11203 HB3 A PRO A 335 ? -7.31156 -13.91483 24.29615 0.507 25.38420 H ? A ? 313 HB3 1
   ATOM 11204 HG2 A PRO A 335 ? -6.96860 -12.04760 26.35283 0.507 31.09348 H ? A ? 313 HG2 1
   ATOM 11205 HG3 A PRO A 335 ? -6.84909 -13.62895 26.45496 0.507 31.09348 H ? A ? 313 HG3 1
   ATOM 11206 HD2 A PRO A 335 ? -4.75629 -12.10696 26.33310 0.507 25.59733 H ? A ? 313 HD2 1
   ATOM 11207 HD3 A PRO A 335 ? -4.72401 -13.61552 25.83448 0.507 25.59733 H ? A ? 313 HD3 1
   ATOM 11208 N B PRO A 335 ? -5.16080 -12.49891 23.70166 0.493 20.82096 N ? A ? 313 N 1
   ATOM 11209 CA B PRO A 335 ? -6.36516 -12.38432 22.86358 0.493 23.54987 C ? A ? 313 CA 1
   ATOM 11210 C B PRO A 335 ? -6.86324 -10.94798 22.82824 0.493 22.78402 C ? A ? 313 C 1
   ATOM 11211 O B PRO A 335 ? -6.90007 -10.25319 23.85040 0.493 24.38968 O ? A ? 313 O 1
   ATOM 11212 CB B PRO A 335 ? -7.37529 -13.31562 23.54136 0.493 24.39349 C ? A ? 313 CB 1
   ATOM 11213 CG B PRO A 335 ? -6.54830 -14.21559 24.40045 0.493 24.01335 C ? A ? 313 CG 1
   ATOM 11214 CD B PRO A 335 ? -5.34677 -13.44495 24.81257 0.493 20.94003 C ? A ? 313 CD 1
   ATOM 11215 HA B PRO A 335 ? -6.19129 -12.70104 21.96338 0.493 28.22399 H ? A ? 313 HA 1
   ATOM 11216 HB2 B PRO A 335 ? -7.99580 -12.79706 24.07705 0.493 29.23632 H ? A ? 313 HB2 1
   ATOM 11217 HB3 B PRO A 335 ? -7.85929 -13.82286 22.87102 0.493 29.23632 H ? A ? 313 HB3 1
   ATOM 11218 HG2 B PRO A 335 ? -7.06366 -14.48113 25.17813 0.493 28.78016 H ? A ? 313 HG2 1
   ATOM 11219 HG3 B PRO A 335 ? -6.28974 -14.99914 23.89045 0.493 28.78016 H ? A ? 313 HG3 1
   ATOM 11220 HD2 B PRO A 335 ? -5.50669 -12.97377 25.64523 0.493 25.09217 H ? A ? 313 HD2 1
   ATOM 11221 HD3 B PRO A 335 ? -4.57651 -14.02745 24.90365 0.493 25.09217 H ? A ? 313 HD3 1
   ATOM 11222 N A PHE A 336 ? -7.35476 -10.55631 22.26288 0.533 23.62555 N ? A ? 314 N 1
   ATOM 11223 CA A PHE A 336 ? -7.83699 -9.19984 22.00623 0.533 25.95453 C ? A ? 314 CA 1
   ATOM 11224 C A PHE A 336 ? -9.27171 -9.06415 22.48366 0.533 28.63826 C ? A ? 314 C 1
   ATOM 11225 O A PHE A 336 ? -10.09941 -9.93934 22.18261 0.533 27.02906 O ? A ? 314 O 1
   ATOM 11226 CB A PHE A 336 ? -7.75490 -8.86307 20.52689 0.533 25.22360 C ? A ? 314 CB 1
   ATOM 11227 CG A PHE A 336 ? -7.94071 -7.39936 20.24153 0.533 24.70661 C ? A ? 314 CG 1
   ATOM 11228 CD1 A PHE A 336 ? -6.93226 -6.50637 20.52041 0.533 24.11408 C ? A ? 314 CD1 1
   ATOM 11229 CD2 A PHE A 336 ? -9.12079 -6.92072 19.70884 0.533 25.16349 C ? A ? 314 CD2 1
   ATOM 11230 CE1 A PHE A 336 ? -7.09435 -5.17390 20.27412 0.533 19.97969 C ? A ? 314 CE1 1
   ATOM 11231 CE2 A PHE A 336 ? -9.28115 -5.58102 19.44334 0.533 26.40435 C ? A ? 314 CE2 1
   ATOM 11232 CZ A PHE A 336 ? -8.27192 -4.70840 19.74919 0.533 23.60950 C ? A ? 314 CZ 1
   ATOM 11233 H A PHE A 336 ? -7.52116 -11.13541 21.64924 0.507 28.31480 H ? A ? 314 H 1
   ATOM 11234 HA A PHE A 336 ? -7.28820 -8.56278 22.48985 0.533 31.10957 H ? A ? 314 HA 1
   ATOM 11235 HB2 A PHE A 336 ? -6.88204 -9.12361 20.19351 0.533 30.23245 H ? A ? 314 HB2 1
   ATOM 11236 HB3 A PHE A 336 ? -8.44896 -9.34951 20.05514 0.533 30.23245 H ? A ? 314 HB3 1
   ATOM 11237 HD1 A PHE A 336 ? -6.13180 -6.81381 20.88047 0.533 28.90103 H ? A ? 314 HD1 1
   ATOM 11238 HD2 A PHE A 336 ? -9.81579 -7.51142 19.52731 0.533 30.16033 H ? A ? 314 HD2 1
   ATOM 11239 HE1 A PHE A 336 ? -6.40398 -4.58007 20.46295 0.533 23.93976 H ? A ? 314 HE1 1
   ATOM 11240 HE2 A PHE A 336 ? -10.06900 -5.27037 19.05904 0.533 31.64936 H ? A ? 314 HE2 1
   ATOM 11241 HZ A PHE A 336 ? -8.38543 -3.79741 19.60048 0.533 28.29554 H ? A ? 314 HZ 1
   ATOM 11242 N B PHE A 336 ? -7.25628 -10.52464 21.65000 0.467 23.83778 N ? A ? 314 N 1
   ATOM 11243 CA B PHE A 336 ? -7.69025 -9.15630 21.44681 0.467 25.19784 C ? A ? 314 CA 1
   ATOM 11244 C B PHE A 336 ? -9.19158 -9.07699 21.65924 0.467 28.82399 C ? A ? 314 C 1
   ATOM 11245 O B PHE A 336 ? -9.92147 -9.80432 20.99301 0.467 27.81634 O ? A ? 314 O 1
   ATOM 11246 CB B PHE A 336 ? -7.35337 -8.71256 20.05517 0.467 25.42012 C ? A ? 314 CB 1
   ATOM 11247 CG B PHE A 336 ? -7.51873 -7.26189 19.86049 0.467 23.12005 C ? A ? 314 CG 1
   ATOM 11248 CD1 B PHE A 336 ? -6.48479 -6.40786 20.15921 0.467 24.06396 C ? A ? 314 CD1 1
   ATOM 11249 CD2 B PHE A 336 ? -8.71412 -6.73829 19.41140 0.467 24.87043 C ? A ? 314 CD2 1
   ATOM 11250 CE1 B PHE A 336 ? -6.62778 -5.07423 19.99949 0.467 20.22061 C ? A ? 314 CE1 1
   ATOM 11251 CE2 B PHE A 336 ? -8.85497 -5.38543 19.23929 0.467 24.91687 C ? A ? 314 CE2 1
   ATOM 11252 CZ B PHE A 336 ? -7.80567 -4.55743 19.55388 0.467 23.55453 C ? A ? 314 CZ 1
   ATOM 11253 H B PHE A 336 ? -7.28281 -11.01193 20.94188 0.493 28.56948 H ? A ? 314 H 1
   ATOM 11254 HA B PHE A 336 ? -7.25212 -8.56546 22.07914 0.467 30.20154 H ? A ? 314 HA 1
   ATOM 11255 HB2 B PHE A 336 ? -6.42830 -8.93654 19.86814 0.467 30.46829 H ? A ? 314 HB2 1
   ATOM 11256 HB3 B PHE A 336 ? -7.93800 -9.16757 19.42901 0.467 30.46829 H ? A ? 314 HB3 1
   ATOM 11257 HD1 B PHE A 336 ? -5.67971 -6.75086 20.47402 0.467 28.84089 H ? A ? 314 HD1 1
   ATOM 11258 HD2 B PHE A 336 ? -9.42707 -7.30552 19.22476 0.467 29.80865 H ? A ? 314 HD2 1
   ATOM 11259 HE1 B PHE A 336 ? -5.91786 -4.50616 20.19496 0.467 24.22888 H ? A ? 314 HE1 1
   ATOM 11260 HE2 B PHE A 336 ? -9.65146 -5.03282 18.91344 0.467 29.86438 H ? A ? 314 HE2 1
   ATOM 11261 HZ B PHE A 336 ? -7.90042 -3.63686 19.46184 0.467 28.22957 H ? A ? 314 HZ 1
   ATOM 11262 N C PHE A 336 ? -7.55232 -10.34105 22.13040 0.000 24.52291 N ? A ? 314 N 1
   ATOM 11263 CA C PHE A 336 ? -7.83778 -8.93913 21.84813 0.000 26.02830 C ? A ? 314 CA 1
   ATOM 11264 C C PHE A 336 ? -8.94165 -8.41899 22.76294 0.000 27.91416 C ? A ? 314 C 1
   ATOM 11265 O C PHE A 336 ? -10.04804 -8.95831 22.78571 0.000 28.70420 O ? A ? 314 O 1
   ATOM 11266 CB C PHE A 336 ? -8.23818 -8.75838 20.38263 0.000 26.31934 C ? A ? 314 CB 1
   ATOM 11267 CG C PHE A 336 ? -8.52928 -7.33404 20.00581 0.000 25.94756 C ? A ? 314 CG 1
   ATOM 11268 CD1 C PHE A 336 ? -7.49820 -6.45585 19.71783 0.000 23.67156 C ? A ? 314 CD1 1
   ATOM 11269 CD2 C PHE A 336 ? -9.83395 -6.87400 19.93685 0.000 27.48241 C ? A ? 314 CD2 1
   ATOM 11270 CE1 C PHE A 336 ? -7.76227 -5.14450 19.37102 0.000 22.72568 C ? A ? 314 CE1 1
   ATOM 11271 CE2 C PHE A 336 ? -10.10438 -5.56410 19.58972 0.000 26.35260 C ? A ? 314 CE2 1
   ATOM 11272 CZ C PHE A 336 ? -9.06667 -4.69826 19.30661 0.000 24.15228 C ? A ? 314 CZ 1
   ATOM 11273 HA C PHE A 336 ? -7.03901 -8.41205 22.00638 0.000 31.19810 H ? A ? 314 HA 1
   ATOM 11274 HB2 C PHE A 336 ? -7.51227 -9.07089 19.82023 0.000 31.54735 H ? A ? 314 HB2 1
   ATOM 11275 HB3 C PHE A 336 ? -9.03835 -9.27927 20.21147 0.000 31.54735 H ? A ? 314 HB3 1
   ATOM 11276 HD1 C PHE A 336 ? -6.61756 -6.75204 19.75828 0.000 28.37001 H ? A ? 314 HD1 1
   ATOM 11277 HD2 C PHE A 336 ? -10.53618 -7.45352 20.12641 0.000 32.94303 H ? A ? 314 HD2 1
   ATOM 11278 HE1 C PHE A 336 ? -7.06161 -4.56317 19.18120 0.000 27.23495 H ? A ? 314 HE1 1
   ATOM 11279 HE2 C PHE A 336 ? -10.98427 -5.26602 19.54683 0.000 31.58726 H ? A ? 314 HE2 1
   ATOM 11280 HZ C PHE A 336 ? -9.24638 -3.81620 19.07300 0.000 28.94688 H ? A ? 314 HZ 1
   ATOM 11281 N A PRO A 337 ? -9.62334 -8.02882 23.24248 0.392 28.93670 N ? A ? 315 N 1
   ATOM 11282 CA A PRO A 337 ? -11.00639 -7.93908 23.73013 0.392 29.57676 C ? A ? 315 CA 1
   ATOM 11283 C A PRO A 337 ? -11.97694 -7.69623 22.58793 0.392 31.30761 C ? A ? 315 C 1
   ATOM 11284 O A PRO A 337 ? -11.72278 -6.88035 21.70115 0.392 33.06485 O ? A ? 315 O 1
   ATOM 11285 CB A PRO A 337 ? -10.97374 -6.75328 24.70188 0.392 32.63825 C ? A ? 315 CB 1
   ATOM 11286 CG A PRO A 337 ? -9.79265 -5.92671 24.26263 0.392 30.19472 C ? A ? 315 CG 1
   ATOM 11287 CD A PRO A 337 ? -8.77850 -6.91538 23.73006 0.392 29.27863 C ? A ? 315 CD 1
   ATOM 11288 HA A PRO A 337 ? -11.25617 -8.74417 24.21007 0.392 35.45625 H ? A ? 315 HA 1
   ATOM 11289 HB2 A PRO A 337 ? -11.79784 -6.24632 24.63294 0.392 39.13004 H ? A ? 315 HB2 1
   ATOM 11290 HB3 A PRO A 337 ? -10.85590 -7.07299 25.61006 0.392 39.13004 H ? A ? 315 HB3 1
   ATOM 11291 HG2 A PRO A 337 ? -10.06617 -5.30651 23.56877 0.392 36.19781 H ? A ? 315 HG2 1
   ATOM 11292 HG3 A PRO A 337 ? -9.43334 -5.43933 25.02042 0.392 36.19781 H ? A ? 315 HG3 1
   ATOM 11293 HD2 A PRO A 337 ? -8.26436 -6.52740 23.00478 0.392 35.09849 H ? A ? 315 HD2 1
   ATOM 11294 HD3 A PRO A 337 ? -8.18359 -7.21506 24.43517 0.392 35.09849 H ? A ? 315 HD3 1
   ATOM 11295 N B PRO A 337 ? -9.69581 -8.23764 22.56881 0.608 26.72042 N ? A ? 315 N 1
   ATOM 11296 CA B PRO A 337 ? -11.13779 -8.27184 22.85477 0.608 31.13166 C ? A ? 315 CA 1
   ATOM 11297 C B PRO A 337 ? -11.98510 -8.00965 21.62707 0.608 30.01792 C ? A ? 315 C 1
   ATOM 11298 O B PRO A 337 ? -11.62485 -7.19392 20.76722 0.608 34.61374 O ? A ? 315 O 1
   ATOM 11299 CB B PRO A 337 ? -11.32754 -7.17810 23.90682 0.608 29.45513 C ? A ? 315 CB 1
   ATOM 11300 CG B PRO A 337 ? -10.00296 -7.11814 24.62225 0.608 35.30441 C ? A ? 315 CG 1
   ATOM 11301 CD B PRO A 337 ? -8.95760 -7.40414 23.54123 0.608 32.11270 C ? A ? 315 CD 1
   ATOM 11302 HA B PRO A 337 ? -11.37381 -9.13678 23.22499 0.608 37.32214 H ? A ? 315 HA 1
   ATOM 11303 HB2 B PRO A 337 ? -11.53112 -6.33317 23.47608 0.608 35.31029 H ? A ? 315 HB2 1
   ATOM 11304 HB3 B PRO A 337 ? -12.04300 -7.42130 24.51500 0.608 35.31029 H ? A ? 315 HB3 1
   ATOM 11305 HG2 B PRO A 337 ? -9.87347 -6.23651 25.00547 0.608 42.32944 H ? A ? 315 HG2 1
   ATOM 11306 HG3 B PRO A 337 ? -9.97315 -7.79097 25.32033 0.608 42.32944 H ? A ? 315 HG3 1
   ATOM 11307 HD2 B PRO A 337 ? -8.65262 -6.58071 23.12910 0.608 38.49938 H ? A ? 315 HD2 1
   ATOM 11308 HD3 B PRO A 337 ? -8.20323 -7.88978 23.91000 0.608 38.49938 H ? A ? 315 HD3 1
   ATOM 11309 N A THR A 338 ? -13.09327 -8.42189 22.60925 0.401 33.23917 N ? A ? 316 N 1
   ATOM 11310 CA A THR A 338 ? -14.15493 -8.16754 21.64507 0.401 35.39558 C ? A ? 316 CA 1
   ATOM 11311 C A THR A 338 ? -14.82218 -6.84574 21.99693 0.401 34.77435 C ? A ? 316 C 1
   ATOM 11312 O A THR A 338 ? -15.14787 -6.59293 23.16079 0.401 33.23517 O ? A ? 316 O 1
   ATOM 11313 CB A THR A 338 ? -15.18378 -9.30257 21.63955 0.401 37.00082 C ? A ? 316 CB 1
   ATOM 11314 OG1 A THR A 338 ? -15.85507 -9.35124 22.90531 0.401 38.73671 O ? A ? 316 OG1 1
   ATOM 11315 CG2 A THR A 338 ? -14.50068 -10.63120 21.36168 0.401 36.72326 C ? A ? 316 CG2 1
   ATOM 11316 H A THR A 338 ? -13.25639 -9.05784 23.16473 0.392 39.85114 H ? A ? 316 H 1
   ATOM 11317 HA A THR A 338 ? -13.78390 -8.11967 20.75012 0.401 42.43884 H ? A ? 316 HA 1
   ATOM 11318 HB A THR A 338 ? -15.83995 -9.14867 20.94194 0.401 44.36512 H ? A ? 316 HB 1
   ATOM 11319 HG1 A THR A 338 ? -16.36891 -8.69135 22.98356 0.401 46.44820 H ? A ? 316 HG1 1
   ATOM 11320 HG21 A THR A 338 ? -15.16215 -11.33809 21.30124 0.401 44.03205 H ? A ? 316 HG21 1
   ATOM 11321 HG22 A THR A 338 ? -14.01241 -10.58458 20.52483 0.401 44.03205 H ? A ? 316 HG22 1
   ATOM 11322 HG23 A THR A 338 ? -13.88005 -10.84114 22.07697 0.401 44.03205 H ? A ? 316 HG23 1
   ATOM 11323 N B THR A 338 ? -13.12958 -8.71968 21.55409 0.392 36.57657 N ? A ? 316 N 1
   ATOM 11324 CA B THR A 338 ? -14.10097 -8.44126 20.48721 0.392 35.46926 C ? A ? 316 CA 1
   ATOM 11325 C B THR A 338 ? -14.85409 -7.15705 20.81400 0.392 35.35691 C ? A ? 316 C 1
   ATOM 11326 O B THR A 338 ? -15.52020 -7.03648 21.85638 0.392 35.17843 O ? A ? 316 O 1
   ATOM 11327 CB B THR A 338 ? -15.10990 -9.61729 20.32493 0.392 39.46218 C ? A ? 316 CB 1
   ATOM 11328 OG1 B THR A 338 ? -14.54421 -10.56093 19.39782 0.392 44.15624 O ? A ? 316 OG1 1
   ATOM 11329 CG2 B THR A 338 ? -16.40699 -9.06660 19.75491 0.392 40.34948 C ? A ? 316 CG2 1
   ATOM 11330 H B THR A 338 ? -13.35590 -9.34789 22.09605 0.608 43.85602 H ? A ? 316 H 1
   ATOM 11331 HA B THR A 338 ? -13.62380 -8.33763 19.64907 0.392 42.52726 H ? A ? 316 HA 1
   ATOM 11332 HB B THR A 338 ? -15.29351 -10.05453 21.17110 0.392 47.31876 H ? A ? 316 HB 1
   ATOM 11333 HG1 B THR A 338 ? -15.10505 -11.16046 19.21998 0.392 52.95162 H ? A ? 316 HG1 1
   ATOM 11334 HG21 B THR A 338 ? -16.95599 -9.79211 19.41856 0.392 48.38351 H ? A ? 316 HG21 1
   ATOM 11335 HG22 B THR A 338 ? -16.89828 -8.59384 20.44486 0.392 48.38351 H ? A ? 316 HG22 1
   ATOM 11336 HG23 B THR A 338 ? -16.21600 -8.45329 19.02809 0.392 48.38351 H ? A ? 316 HG23 1
   ATOM 11337 N C THR A 338 ? -13.20281 -8.42322 22.57767 0.207 33.16334 N ? A ? 316 N 1
   ATOM 11338 CA C THR A 338 ? -14.26496 -7.98879 21.67916 0.207 35.20553 C ? A ? 316 CA 1
   ATOM 11339 C C THR A 338 ? -15.14387 -6.94567 22.36130 0.207 34.63011 C ? A ? 316 C 1
   ATOM 11340 O C THR A 338 ? -14.86101 -6.52329 23.48261 0.207 33.44857 O ? A ? 316 O 1
   ATOM 11341 CB C THR A 338 ? -15.14945 -9.16375 21.21939 0.207 37.04478 C ? A ? 316 CB 1
   ATOM 11342 OG1 C THR A 338 ? -15.83302 -9.73676 22.33954 0.207 37.07712 O ? A ? 316 OG1 1
   ATOM 11343 CG2 C THR A 338 ? -14.32546 -10.23664 20.56101 0.207 37.71615 C ? A ? 316 CG2 1
   ATOM 11344 HA C THR A 338 ? -13.86734 -7.59364 20.88755 0.207 42.21078 H ? A ? 316 HA 1
   ATOM 11345 HB C THR A 338 ? -15.79506 -8.82852 20.57775 0.207 44.41788 H ? A ? 316 HB 1
   ATOM 11346 HG1 C THR A 338 ? -16.07980 -10.51850 22.15630 0.207 44.45669 H ? A ? 316 HG1 1
   ATOM 11347 HG21 C THR A 338 ? -14.90590 -10.91577 20.18316 0.207 45.22352 H ? A ? 316 HG21 1
   ATOM 11348 HG22 C THR A 338 ? -13.78672 -9.85275 19.85158 0.207 45.22352 H ? A ? 316 HG22 1
   ATOM 11349 HG23 C THR A 338 ? -13.73867 -10.65113 21.21275 0.207 45.22352 H ? A ? 316 HG23 1
   ATOM 11350 N A LEU A 339 ? -15.00173 -6.00111 21.00781 0.386 33.91192 N ? A ? 317 N 1
   ATOM 11351 CA A LEU A 339 ? -15.54479 -4.67740 21.23165 0.386 31.96208 C ? A ? 317 CA 1
   ATOM 11352 C A LEU A 339 ? -17.03953 -4.65728 20.95429 0.386 33.17218 C ? A ? 317 C 1
   ATOM 11353 O A LEU A 339 ? -17.55581 -5.51859 20.23277 0.386 33.50451 O ? A ? 317 O 1
   ATOM 11354 CB A LEU A 339 ? -14.83098 -3.66219 20.33674 0.386 32.60183 C ? A ? 317 CB 1
   ATOM 11355 CG A LEU A 339 ? -13.30590 -3.67036 20.50214 0.386 30.12837 C ? A ? 317 CG 1
   ATOM 11356 CD1 A LEU A 339 ? -12.67577 -2.62011 19.60290 0.386 25.78227 C ? A ? 317 CD1 1
   ATOM 11357 CD2 A LEU A 339 ? -12.90730 -3.45270 21.95966 0.386 31.38650 C ? A ? 317 CD2 1
   ATOM 11358 HA A LEU A 339 ? -15.40782 -4.41536 22.15549 0.386 38.31863 H ? A ? 317 HA 1
   ATOM 11359 HB2 A LEU A 339 ? -15.03162 -3.86695 19.41007 0.386 39.08633 H ? A ? 317 HB2 1
   ATOM 11360 HB3 A LEU A 339 ? -15.15010 -2.77296 20.55661 0.386 39.08633 H ? A ? 317 HB3 1
   ATOM 11361 HG A LEU A 339 ? -12.96558 -4.53976 20.23901 0.386 36.11818 H ? A ? 317 HG 1
   ATOM 11362 HD11 A LEU A 339 ? -11.71308 -2.64058 19.71998 0.386 30.90287 H ? A ? 317 HD11 1
   ATOM 11363 HD12 A LEU A 339 ? -12.90107 -2.81791 18.68040 0.386 30.90287 H ? A ? 317 HD12 1
   ATOM 11364 HD13 A LEU A 339 ? -13.02026 -1.74699 19.84763 0.386 30.90287 H ? A ? 317 HD13 1
   ATOM 11365 HD21 A LEU A 339 ? -11.95851 -3.25534 22.00149 0.386 37.62794 H ? A ? 317 HD21 1
   ATOM 11366 HD22 A LEU A 339 ? -13.41603 -2.70883 22.31847 0.386 37.62794 H ? A ? 317 HD22 1
   ATOM 11367 HD23 A LEU A 339 ? -13.10000 -4.25886 22.46352 0.386 37.62794 H ? A ? 317 HD23 1
   ATOM 11368 N B LEU A 339 ? -14.72997 -6.16035 19.91502 0.614 32.07845 N ? A ? 317 N 1
   ATOM 11369 CA B LEU A 339 ? -15.29025 -4.86337 20.30862 0.614 32.84929 C ? A ? 317 CA 1
   ATOM 11370 C B LEU A 339 ? -16.74961 -4.76719 19.88087 0.614 33.75667 C ? A ? 317 C 1
   ATOM 11371 O B LEU A 339 ? -17.10831 -5.23516 18.79837 0.614 36.57407 O ? A ? 317 O 1
   ATOM 11372 CB B LEU A 339 ? -14.50691 -3.71120 19.69041 0.614 32.81650 C ? A ? 317 CB 1
   ATOM 11373 CG B LEU A 339 ? -13.11850 -3.47514 20.29841 0.614 29.54583 C ? A ? 317 CG 1
   ATOM 11374 CD1 B LEU A 339 ? -12.41341 -2.34221 19.59524 0.614 25.94440 C ? A ? 317 CD1 1
   ATOM 11375 CD2 B LEU A 339 ? -13.20940 -3.21135 21.80763 0.614 31.70283 C ? A ? 317 CD2 1
   ATOM 11376 HA B LEU A 339 ? -15.24117 -4.77395 21.27324 0.614 39.38329 H ? A ? 317 HA 1
   ATOM 11377 HB2 B LEU A 339 ? -14.38462 -3.89526 18.74592 0.614 39.34394 H ? A ? 317 HB2 1
   ATOM 11378 HB3 B LEU A 339 ? -15.01878 -2.89538 19.80586 0.614 39.34394 H ? A ? 317 HB3 1
   ATOM 11379 HG B LEU A 339 ? -12.58880 -4.27850 20.17620 0.614 35.41914 H ? A ? 317 HG 1
   ATOM 11380 HD11 B LEU A 339 ? -11.60250 -2.12486 20.08113 0.614 31.09742 H ? A ? 317 HD11 1
   ATOM 11381 HD12 B LEU A 339 ? -12.19363 -2.61916 18.69198 0.614 31.09742 H ? A ? 317 HD12 1
   ATOM 11382 HD13 B LEU A 339 ? -13.00124 -1.57099 19.57096 0.614 31.09742 H ? A ? 317 HD13 1
   ATOM 11383 HD21 B LEU A 339 ? -12.37148 -2.82945 22.11249 0.614 38.00754 H ? A ? 317 HD21 1
   ATOM 11384 HD22 B LEU A 339 ? -13.93626 -2.59168 21.97669 0.614 38.00754 H ? A ? 317 HD22 1
   ATOM 11385 HD23 B LEU A 339 ? -13.37657 -4.05008 22.26532 0.614 38.00754 H ? A ? 317 HD23 1
   ATOM 11386 N A PRO A 340 ? -17.76804 -3.70881 21.53967 0.522 32.58838 N ? A ? 318 N 1
   ATOM 11387 CA A PRO A 340 ? -19.20890 -3.61687 21.27150 0.522 31.44535 C ? A ? 318 CA 1
   ATOM 11388 C A PRO A 340 ? -19.48462 -3.24526 19.82078 0.522 32.14492 C ? A ? 318 C 1
   ATOM 11389 O A PRO A 340 ? -18.57448 -2.94430 19.04352 0.522 32.34433 O ? A ? 318 O 1
   ATOM 11390 CB A PRO A 340 ? -19.69256 -2.51251 22.22011 0.522 30.60391 C ? A ? 318 CB 1
   ATOM 11391 CG A PRO A 340 ? -18.63361 -2.39185 23.26366 0.522 27.76866 C ? A ? 318 CG 1
   ATOM 11392 CD A PRO A 340 ? -17.33395 -2.75620 22.57853 0.522 30.77940 C ? A ? 318 CD 1
   ATOM 11393 HA A PRO A 340 ? -19.64606 -4.45470 21.49021 0.522 37.69856 H ? A ? 318 HA 1
   ATOM 11394 HB2 A PRO A 340 ? -19.79223 -1.68055 21.73143 0.522 36.68883 H ? A ? 318 HB2 1
   ATOM 11395 HB3 A PRO A 340 ? -20.54026 -2.76819 22.61625 0.522 36.68883 H ? A ? 318 HB3 1
   ATOM 11396 HG2 A PRO A 340 ? -18.60344 -1.48078 23.59525 0.522 33.28653 H ? A ? 318 HG2 1
   ATOM 11397 HG3 A PRO A 340 ? -18.82117 -3.00405 23.99231 0.522 33.28653 H ? A ? 318 HG3 1
   ATOM 11398 HD2 A PRO A 340 ? -16.91992 -1.97416 22.18119 0.522 36.89941 H ? A ? 318 HD2 1
   ATOM 11399 HD3 A PRO A 340 ? -16.71979 -3.17688 23.20042 0.522 36.89941 H ? A ? 318 HD3 1
   ATOM 11400 N B PRO A 340 ? -17.59365 -4.18558 20.73240 0.478 30.80595 N ? A ? 318 N 1
   ATOM 11401 CA B PRO A 340 ? -19.01263 -4.03802 20.37788 0.478 32.45213 C ? A ? 318 CA 1
   ATOM 11402 C B PRO A 340 ? -19.20926 -3.20512 19.11623 0.478 32.33668 C ? A ? 318 C 1
   ATOM 11403 O B PRO A 340 ? -18.32571 -2.46660 18.67568 0.478 31.92915 O ? A ? 318 O 1
   ATOM 11404 CB B PRO A 340 ? -19.61846 -3.34455 21.60434 0.478 30.74669 C ? A ? 318 CB 1
   ATOM 11405 CG B PRO A 340 ? -18.70909 -3.76062 22.75323 0.478 31.69594 C ? A ? 318 CG 1
   ATOM 11406 CD B PRO A 340 ? -17.32932 -3.83338 22.14422 0.478 32.60854 C ? A ? 318 CD 1
   ATOM 11407 HA B PRO A 340 ? -19.42144 -4.90883 20.25352 0.478 38.90670 H ? A ? 318 HA 1
   ATOM 11408 HB2 B PRO A 340 ? -19.61014 -2.38237 21.48173 0.478 36.86017 H ? A ? 318 HB2 1
   ATOM 11409 HB3 B PRO A 340 ? -20.52695 -3.65294 21.74727 0.478 36.86017 H ? A ? 318 HB3 1
   ATOM 11410 HG2 B PRO A 340 ? -18.74261 -3.09691 23.45982 0.478 37.99927 H ? A ? 318 HG2 1
   ATOM 11411 HG3 B PRO A 340 ? -18.98338 -4.62522 23.09692 0.478 37.99927 H ? A ? 318 HG3 1
   ATOM 11412 HD2 B PRO A 340 ? -16.87939 -2.97635 22.20705 0.478 39.09438 H ? A ? 318 HD2 1
   ATOM 11413 HD3 B PRO A 340 ? -16.79760 -4.51973 22.57676 0.478 39.09438 H ? A ? 318 HD3 1
   ATOM 11414 N A ALA A 341 ? -20.76440 -3.26201 19.46243 0.602 30.73576 N ? A ? 319 N 1
   ATOM 11415 CA A ALA A 341 ? -21.16558 -2.72595 18.16622 0.602 25.95033 C ? A ? 319 CA 1
   ATOM 11416 C A ALA A 341 ? -20.91718 -1.21903 18.13976 0.602 28.46870 C ? A ? 319 C 1
   ATOM 11417 O A ALA A 341 ? -21.15028 -0.53812 19.14395 0.602 26.99446 O ? A ? 319 O 1
   ATOM 11418 CB A ALA A 341 ? -22.64079 -3.01436 17.88735 0.602 25.17986 C ? A ? 319 CB 1
   ATOM 11419 H A ALA A 341 ? -21.40809 -3.57179 19.94128 0.522 36.84705 H ? A ? 319 H 1
   ATOM 11420 HA A ALA A 341 ? -20.64423 -3.14642 17.46458 0.602 31.10454 H ? A ? 319 HA 1
   ATOM 11421 HB1 A ALA A 341 ? -22.88263 -2.62483 17.03255 0.602 30.17998 H ? A ? 319 HB1 1
   ATOM 11422 HB2 A ALA A 341 ? -22.77578 -3.97462 17.86330 0.602 30.17998 H ? A ? 319 HB2 1
   ATOM 11423 HB3 A ALA A 341 ? -23.17817 -2.62237 18.59337 0.602 30.17998 H ? A ? 319 HB3 1
   ATOM 11424 N B ALA A 341 ? -20.41444 -3.31669 18.56297 0.398 31.72839 N ? A ? 319 N 1
   ATOM 11425 CA B ALA A 341 ? -20.75163 -2.65353 17.31526 0.398 25.33265 C ? A ? 319 CA 1
   ATOM 11426 C B ALA A 341 ? -20.72619 -1.13249 17.45982 0.398 26.87571 C ? A ? 319 C 1
   ATOM 11427 O B ALA A 341 ? -21.07407 -0.59131 18.52162 0.398 26.88073 O ? A ? 319 O 1
   ATOM 11428 CB B ALA A 341 ? -22.12963 -3.10631 16.84408 0.398 27.25450 C ? A ? 319 CB 1
   ATOM 11429 H B ALA A 341 ? -21.06021 -3.77658 18.89627 0.478 38.03820 H ? A ? 319 H 1
   ATOM 11430 HA B ALA A 341 ? -20.09306 -2.88830 16.64290 0.398 30.36332 H ? A ? 319 HA 1
   ATOM 11431 HB1 B ALA A 341 ? -22.28203 -2.77201 15.94635 0.398 32.66953 H ? A ? 319 HB1 1
   ATOM 11432 HB2 B ALA A 341 ? -22.16120 -4.07579 16.84583 0.398 32.66953 H ? A ? 319 HB2 1
   ATOM 11433 HB3 B ALA A 341 ? -22.80171 -2.75239 17.44737 0.398 32.66953 H ? A ? 319 HB3 1
   ATOM 11434 N A PRO A 342 ? -20.43233 -0.67556 17.02433 0.473 26.32533 N ? A ? 320 N 1
   ATOM 11435 CA A PRO A 342 ? -20.25782 0.78126 16.93339 0.473 25.49572 C ? A ? 320 CA 1
   ATOM 11436 C A PRO A 342 ? -21.59776 1.49856 16.96528 0.473 24.20351 C ? A ? 320 C 1
   ATOM 11437 O A PRO A 342 ? -22.65884 0.90507 16.79078 0.473 27.26305 O ? A ? 320 O 1
   ATOM 11438 CB A PRO A 342 ? -19.54421 0.98809 15.59368 0.473 25.10926 C ? A ? 320 CB 1
   ATOM 11439 CG A PRO A 342 ? -19.69729 -0.32810 14.84798 0.473 26.66854 C ? A ? 320 CG 1
   ATOM 11440 CD A PRO A 342 ? -19.79587 -1.39053 15.90100 0.473 24.84282 C ? A ? 320 CD 1
   ATOM 11441 HA A PRO A 342 ? -19.68975 1.10666 17.64915 0.473 30.55900 H ? A ? 320 HA 1
   ATOM 11442 HB2 A PRO A 342 ? -19.96516 1.71300 15.10561 0.473 30.09525 H ? A ? 320 HB2 1
   ATOM 11443 HB3 A PRO A 342 ? -18.60835 1.19137 15.74779 0.473 30.09525 H ? A ? 320 HB3 1
   ATOM 11444 HG2 A PRO A 342 ? -20.50227 -0.30537 14.30725 0.473 31.96639 H ? A ? 320 HG2 1
   ATOM 11445 HG3 A PRO A 342 ? -18.92244 -0.47560 14.28340 0.473 31.96639 H ? A ? 320 HG3 1
   ATOM 11446 HD2 A PRO A 342 ? -20.34960 -2.12787 15.59998 0.473 29.77552 H ? A ? 320 HD2 1
   ATOM 11447 HD3 A PRO A 342 ? -18.91659 -1.71596 16.14973 0.473 29.77552 H ? A ? 320 HD3 1
   ATOM 11448 N B PRO A 342 ? -20.30684 -0.41457 16.42235 0.527 25.78924 N ? A ? 320 N 1
   ATOM 11449 CA B PRO A 342 ? -20.15265 1.03925 16.55840 0.527 24.50854 C ? A ? 320 CA 1
   ATOM 11450 C B PRO A 342 ? -21.45765 1.80022 16.40187 0.527 24.78595 C ? A ? 320 C 1
   ATOM 11451 O B PRO A 342 ? -22.37410 1.38401 15.69333 0.527 28.59035 O ? A ? 320 O 1
   ATOM 11452 CB B PRO A 342 ? -19.17414 1.41411 15.43417 0.527 24.55911 C ? A ? 320 CB 1
   ATOM 11453 CG B PRO A 342 ? -18.94347 0.13995 14.61725 0.527 26.75206 C ? A ? 320 CG 1
   ATOM 11454 CD B PRO A 342 ? -19.94974 -0.89095 15.07446 0.527 26.54752 C ? A ? 320 CD 1
   ATOM 11455 HA B PRO A 342 ? -19.76329 1.24279 17.42320 0.527 29.37439 H ? A ? 320 HA 1
   ATOM 11456 HB2 B PRO A 342 ? -19.56596 2.10827 14.88143 0.527 29.43507 H ? A ? 320 HB2 1
   ATOM 11457 HB3 B PRO A 342 ? -18.34152 1.72798 15.82034 0.527 29.43507 H ? A ? 320 HB3 1
   ATOM 11458 HG2 B PRO A 342 ? -19.06845 0.33747 13.67584 0.527 32.06662 H ? A ? 320 HG2 1
   ATOM 11459 HG3 B PRO A 342 ? -18.04076 -0.17942 14.77224 0.527 32.06662 H ? A ? 320 HG3 1
   ATOM 11460 HD2 B PRO A 342 ? -20.72560 -0.90198 14.49237 0.527 31.82117 H ? A ? 320 HD2 1
   ATOM 11461 HD3 B PRO A 342 ? -19.55053 -1.77420 15.11195 0.527 31.82117 H ? A ? 320 HD3 1
   ATOM 11462 N A VAL A 343 ? -21.55236 2.80008 17.21554 0.499 26.26379 N ? A ? 321 N 1
   ATOM 11463 CA A VAL A 343 ? -22.80539 3.53261 17.32930 0.499 27.86467 C ? A ? 321 CA 1
   ATOM 11464 C A VAL A 343 ? -22.73835 4.83573 16.55422 0.499 25.06975 C ? A ? 321 C 1
   ATOM 11465 O A VAL A 343 ? -23.76502 5.48735 16.33566 0.499 28.23933 O ? A ? 321 O 1
   ATOM 11466 CB A VAL A 343 ? -23.18240 3.79053 18.80031 0.499 27.14381 C ? A ? 321 CB 1
   ATOM 11467 CG1 A VAL A 343 ? -22.60498 2.70866 19.69976 0.499 33.01099 C ? A ? 321 CG1 1
   ATOM 11468 CG2 A VAL A 343 ? -22.74092 5.16739 19.23982 0.499 30.15038 C ? A ? 321 CG2 1
   ATOM 11469 H A VAL A 343 ? -20.83570 3.26395 17.31958 0.473 31.48069 H ? A ? 321 H 1
   ATOM 11470 HA A VAL A 343 ? -23.49847 2.98778 16.92471 0.499 33.40174 H ? A ? 321 HA 1
   ATOM 11471 HB A VAL A 343 ? -24.14825 3.75779 18.88370 0.499 32.53671 H ? A ? 321 HB 1
   ATOM 11472 HG11 A VAL A 343 ? -22.99815 2.78908 20.58285 0.499 39.57732 H ? A ? 321 HG11 1
   ATOM 11473 HG12 A VAL A 343 ? -22.81378 1.83972 19.32259 0.499 39.57732 H ? A ? 321 HG12 1
   ATOM 11474 HG13 A VAL A 343 ? -21.64331 2.82322 19.75415 0.499 39.57732 H ? A ? 321 HG13 1
   ATOM 11475 HG21 A VAL A 343 ? -22.77819 5.21696 20.20784 0.499 36.14459 H ? A ? 321 HG21 1
   ATOM 11476 HG22 A VAL A 343 ? -21.83260 5.31990 18.93553 0.499 36.14459 H ? A ? 321 HG22 1
   ATOM 11477 HG23 A VAL A 343 ? -23.33520 5.82848 18.85164 0.499 36.14459 H ? A ? 321 HG23 1
   ATOM 11478 N B VAL A 343 ? -21.51036 2.97044 17.04388 0.501 26.14085 N ? A ? 321 N 1
   ATOM 11479 CA B VAL A 343 ? -22.73151 3.77024 17.04114 0.501 27.48873 C ? A ? 321 CA 1
   ATOM 11480 C B VAL A 343 ? -22.76281 4.82361 15.94201 0.501 26.02345 C ? A ? 321 C 1
   ATOM 11481 O B VAL A 343 ? -23.84847 5.30789 15.59383 0.501 27.46089 O ? A ? 321 O 1
   ATOM 11482 CB B VAL A 343 ? -22.95557 4.48397 18.38486 0.501 27.08731 C ? A ? 321 CB 1
   ATOM 11483 CG1 B VAL A 343 ? -23.01742 3.49006 19.52249 0.501 28.42446 C ? A ? 321 CG1 1
   ATOM 11484 CG2 B VAL A 343 ? -21.85422 5.53416 18.62976 0.501 25.84523 C ? A ? 321 CG2 1
   ATOM 11485 H B VAL A 343 ? -20.85793 3.31791 17.48341 0.527 31.33316 H ? A ? 321 H 1
   ATOM 11486 HA B VAL A 343 ? -23.45875 3.14542 16.89404 0.501 32.95062 H ? A ? 321 HA 1
   ATOM 11487 HB B VAL A 343 ? -23.80843 4.94489 18.35197 0.501 32.46891 H ? A ? 321 HB 1
   ATOM 11488 HG11 B VAL A 343 ? -23.20835 3.96478 20.34655 0.501 34.07349 H ? A ? 321 HG11 1
   ATOM 11489 HG12 B VAL A 343 ? -23.71983 2.84608 19.34137 0.501 34.07349 H ? A ? 321 HG12 1
   ATOM 11490 HG13 B VAL A 343 ? -22.16284 3.03652 19.59240 0.501 34.07349 H ? A ? 321 HG13 1
   ATOM 11491 HG21 B VAL A 343 ? -21.83027 5.75221 19.57464 0.501 30.97841 H ? A ? 321 HG21 1
   ATOM 11492 HG22 B VAL A 343 ? -21.00020 5.16650 18.35339 0.501 30.97841 H ? A ? 321 HG22 1
   ATOM 11493 HG23 B VAL A 343 ? -22.05524 6.32927 18.11180 0.501 30.97841 H ? A ? 321 HG23 1
   ATOM 11494 N A VAL A 344 ? -21.54250 5.23403 16.14153 0.464 25.19617 N ? A ? 322 N 1
   ATOM 11495 CA A VAL A 344 ? -21.35476 6.42424 15.31574 0.464 25.37314 C ? A ? 322 CA 1
   ATOM 11496 C A VAL A 344 ? -20.27243 6.13440 14.28414 0.464 25.97944 C ? A ? 322 C 1
   ATOM 11497 O A VAL A 344 ? -19.25768 5.51132 14.60652 0.464 23.86267 O ? A ? 322 O 1
   ATOM 11498 CB A VAL A 344 ? -20.96006 7.65421 16.16194 0.464 23.69742 C ? A ? 322 CB 1
   ATOM 11499 CG1 A VAL A 344 ? -20.62968 8.84314 15.24553 0.464 26.21174 C ? A ? 322 CG1 1
   ATOM 11500 CG2 A VAL A 344 ? -22.05875 8.01576 17.14296 0.464 23.92116 C ? A ? 322 CG2 1
   ATOM 11501 H A VAL A 344 ? -20.80957 4.82516 16.32925 0.499 30.19955 H ? A ? 322 H 1
   ATOM 11502 HA A VAL A 344 ? -22.18597 6.61763 14.85468 0.464 30.41190 H ? A ? 322 HA 1
   ATOM 11503 HB A VAL A 344 ? -20.16859 7.43749 16.67914 0.464 28.40105 H ? A ? 322 HB 1
   ATOM 11504 HG11 A VAL A 344 ? -20.88898 9.66567 15.68950 0.464 31.41823 H ? A ? 322 HG11 1
   ATOM 11505 HG12 A VAL A 344 ? -19.67610 8.84953 15.06792 0.464 31.41823 H ? A ? 322 HG12 1
   ATOM 11506 HG13 A VAL A 344 ? -21.12033 8.74706 14.41430 0.464 31.41823 H ? A ? 322 HG13 1
   ATOM 11507 HG21 A VAL A 344 ? -21.83101 8.85231 17.57794 0.464 28.66954 H ? A ? 322 HG21 1
   ATOM 11508 HG22 A VAL A 344 ? -22.89460 8.11086 16.66004 0.464 28.66954 H ? A ? 322 HG22 1
   ATOM 11509 HG23 A VAL A 344 ? -22.13696 7.30994 17.80372 0.464 28.66954 H ? A ? 322 HG23 1
   ATOM 11510 N B VAL A 344 ? -21.61085 5.21568 15.40015 0.422 25.53318 N ? A ? 322 N 1
   ATOM 11511 CA B VAL A 344 ? -21.54377 6.26572 14.38819 0.422 24.24367 C ? A ? 322 CA 1
   ATOM 11512 C B VAL A 344 ? -20.37852 5.96861 13.45753 0.422 24.59327 C ? A ? 322 C 1
   ATOM 11513 O B VAL A 344 ? -19.41232 5.29950 13.82877 0.422 23.82570 O ? A ? 322 O 1
   ATOM 11514 CB B VAL A 344 ? -21.36269 7.67768 14.99444 0.422 25.95819 C ? A ? 322 CB 1
   ATOM 11515 CG1 B VAL A 344 ? -22.63452 8.14901 15.65857 0.422 28.43390 C ? A ? 322 CG1 1
   ATOM 11516 CG2 B VAL A 344 ? -20.20388 7.67321 15.98341 0.422 22.73980 C ? A ? 322 CG2 1
   ATOM 11517 H B VAL A 344 ? -20.84483 4.88330 15.60590 0.501 30.60395 H ? A ? 322 H 1
   ATOM 11518 HA B VAL A 344 ? -22.37213 6.25004 13.88373 0.422 29.05654 H ? A ? 322 HA 1
   ATOM 11519 HB B VAL A 344 ? -21.15815 8.30324 14.28189 0.422 31.11397 H ? A ? 322 HB 1
   ATOM 11520 HG11 B VAL A 344 ? -22.47660 9.01606 16.06375 0.422 34.08482 H ? A ? 322 HG11 1
   ATOM 11521 HG12 B VAL A 344 ? -23.33309 8.21896 14.98924 0.422 34.08482 H ? A ? 322 HG12 1
   ATOM 11522 HG13 B VAL A 344 ? -22.89170 7.50767 16.33933 0.422 34.08482 H ? A ? 322 HG13 1
   ATOM 11523 HG21 B VAL A 344 ? -20.09265 8.56697 16.34359 0.422 27.25190 H ? A ? 322 HG21 1
   ATOM 11524 HG22 B VAL A 344 ? -20.40255 7.05021 16.69986 0.422 27.25190 H ? A ? 322 HG22 1
   ATOM 11525 HG23 B VAL A 344 ? -19.39580 7.39968 15.52179 0.422 27.25190 H ? A ? 322 HG23 1
   ATOM 11526 N C VAL A 344 ? -21.74742 4.98594 15.01492 0.114 25.20737 N ? A ? 322 N 1
   ATOM 11527 CA C VAL A 344 ? -21.32885 6.24270 14.40624 0.114 24.65966 C ? A ? 322 CA 1
   ATOM 11528 C C VAL A 344 ? -20.24572 5.96419 13.36746 0.114 24.48655 C ? A ? 322 C 1
   ATOM 11529 O C VAL A 344 ? -19.28673 5.23877 13.63831 0.114 23.81408 O ? A ? 322 O 1
   ATOM 11530 CB C VAL A 344 ? -20.82254 7.24028 15.46011 0.114 24.97342 C ? A ? 322 CB 1
   ATOM 11531 CG1 C VAL A 344 ? -20.59563 8.60713 14.82438 0.114 25.79680 C ? A ? 322 CG1 1
   ATOM 11532 CG2 C VAL A 344 ? -21.80307 7.33478 16.61721 0.114 25.48631 C ? A ? 322 CG2 1
   ATOM 11533 HA C VAL A 344 ? -22.09184 6.65059 13.96763 0.114 29.55573 H ? A ? 322 HA 1
   ATOM 11534 HB C VAL A 344 ? -19.97520 6.92788 15.81413 0.114 29.93224 H ? A ? 322 HB 1
   ATOM 11535 HG11 C VAL A 344 ? -20.36985 9.24508 15.51932 0.114 30.92030 H ? A ? 322 HG11 1
   ATOM 11536 HG12 C VAL A 344 ? -19.86799 8.54176 14.18629 0.114 30.92030 H ? A ? 322 HG12 1
   ATOM 11537 HG13 C VAL A 344 ? -21.40803 8.88400 14.37244 0.114 30.92030 H ? A ? 322 HG13 1
   ATOM 11538 HG21 C VAL A 344 ? -21.53908 8.06716 17.19585 0.114 30.54772 H ? A ? 322 HG21 1
   ATOM 11539 HG22 C VAL A 344 ? -22.69251 7.49548 16.26511 0.114 30.54772 H ? A ? 322 HG22 1
   ATOM 11540 HG23 C VAL A 344 ? -21.78894 6.50062 17.11206 0.114 30.54772 H ? A ? 322 HG23 1
   ATOM 11541 N A THR A 345 ? -20.47813 6.60492 13.05113 0.424 23.30003 N ? A ? 323 N 1
   ATOM 11542 CA A THR A 345 ? -19.49447 6.50304 11.97669 0.424 22.88214 C ? A ? 323 CA 1
   ATOM 11543 C A THR A 345 ? -18.97932 7.88776 11.59633 0.424 25.82172 C ? A ? 323 C 1
   ATOM 11544 O A THR A 345 ? -19.73231 8.86559 11.62124 0.424 20.98017 O ? A ? 323 O 1
   ATOM 11545 CB A THR A 345 ? -20.09696 5.80877 10.74853 0.424 27.27388 C ? A ? 323 CB 1
   ATOM 11546 OG1 A THR A 345 ? -19.19817 5.92104 9.63655 0.424 27.84512 O ? A ? 323 OG1 1
   ATOM 11547 CG2 A THR A 345 ? -21.45774 6.42269 10.37405 0.424 27.64342 C ? A ? 323 CG2 1
   ATOM 11548 H A THR A 345 ? -21.20304 6.99883 12.80835 0.464 27.92417 H ? A ? 323 H 1
   ATOM 11549 HA A THR A 345 ? -18.73722 5.97975 12.28270 0.424 27.42271 H ? A ? 323 HA 1
   ATOM 11550 HB A THR A 345 ? -20.23939 4.87171 10.95474 0.424 32.69280 H ? A ? 323 HB 1
   ATOM 11551 HG1 A THR A 345 ? -19.55705 5.60847 8.94437 0.424 33.37829 H ? A ? 323 HG1 1
   ATOM 11552 HG21 A THR A 345 ? -21.74396 6.09190 9.50828 0.424 33.13624 H ? A ? 323 HG21 1
   ATOM 11553 HG22 A THR A 345 ? -22.12339 6.18399 11.03801 0.424 33.13624 H ? A ? 323 HG22 1
   ATOM 11554 HG23 A THR A 345 ? -21.38584 7.38918 10.33370 0.424 33.13624 H ? A ? 323 HG23 1
   ATOM 11555 N B THR A 345 ? -20.46368 6.49155 12.23904 0.576 22.92357 N ? A ? 323 N 1
   ATOM 11556 CA B THR A 345 ? -19.37876 6.39733 11.27472 0.576 23.67990 C ? A ? 323 CA 1
   ATOM 11557 C B THR A 345 ? -18.98145 7.81001 10.88069 0.576 26.60306 C ? A ? 323 C 1
   ATOM 11558 O B THR A 345 ? -19.82499 8.60335 10.44639 0.576 26.37058 O ? A ? 323 O 1
   ATOM 11559 CB B THR A 345 ? -19.78281 5.55793 10.05392 0.576 25.91825 C ? A ? 323 CB 1
   ATOM 11560 OG1 B THR A 345 ? -20.14276 4.24073 10.49308 0.576 27.68496 O ? A ? 323 OG1 1
   ATOM 11561 CG2 B THR A 345 ? -18.61906 5.48019 9.05681 0.576 26.74936 C ? A ? 323 CG2 1
   ATOM 11562 H B THR A 345 ? -21.15325 6.91283 11.94475 0.422 27.47243 H ? A ? 323 H 1
   ATOM 11563 HA B THR A 345 ? -18.60967 5.96332 11.67602 0.576 28.38002 H ? A ? 323 HA 1
   ATOM 11564 HB B THR A 345 ? -20.53873 5.96278 9.60051 0.576 31.06603 H ? A ? 323 HB 1
   ATOM 11565 HG1 B THR A 345 ? -20.32615 3.75728 9.83108 0.576 33.18609 H ? A ? 323 HG1 1
   ATOM 11566 HG21 B THR A 345 ? -18.79595 4.79518 8.39320 0.576 32.06337 H ? A ? 323 HG21 1
   ATOM 11567 HG22 B THR A 345 ? -18.50956 6.33288 8.60757 0.576 32.06337 H ? A ? 323 HG22 1
   ATOM 11568 HG23 B THR A 345 ? -17.79682 5.26207 9.52292 0.576 32.06337 H ? A ? 323 HG23 1
   ATOM 11569 N C THR A 345 ? -20.39824 6.54423 12.17846 0.000 23.35427 N ? A ? 323 N 1
   ATOM 11570 CA C THR A 345 ? -19.45075 6.35878 11.08011 0.000 24.27235 C ? A ? 323 CA 1
   ATOM 11571 C C THR A 345 ? -18.98520 7.73773 10.62328 0.000 25.45111 C ? A ? 323 C 1
   ATOM 11572 O C THR A 345 ? -19.69378 8.42582 9.88252 0.000 25.09772 O ? A ? 323 O 1
   ATOM 11573 CB C THR A 345 ? -20.08364 5.57736 9.93220 0.000 25.89230 C ? A ? 323 CB 1
   ATOM 11574 OG1 C THR A 345 ? -20.55574 4.31283 10.41479 0.000 26.33691 O ? A ? 323 OG1 1
   ATOM 11575 CG2 C THR A 345 ? -19.07208 5.34771 8.81803 0.000 26.09596 C ? A ? 323 CG2 1
   ATOM 11576 H C THR A 345 ? -21.05662 7.06060 11.97970 0.114 27.98926 H ? A ? 323 H 1
   ATOM 11577 HA C THR A 345 ? -18.68012 5.86412 11.40001 0.000 29.09096 H ? A ? 323 HA 1
   ATOM 11578 HB C THR A 345 ? -20.82742 6.08289 9.56871 0.000 31.03490 H ? A ? 323 HB 1
   ATOM 11579 HG1 C THR A 345 ? -20.90078 3.87592 9.78578 0.000 31.56843 H ? A ? 323 HG1 1
   ATOM 11580 HG21 C THR A 345 ? -19.43621 4.73451 8.16054 0.000 31.27930 H ? A ? 323 HG21 1
   ATOM 11581 HG22 C THR A 345 ? -18.86211 6.18841 8.38210 0.000 31.27930 H ? A ? 323 HG22 1
   ATOM 11582 HG23 C THR A 345 ? -18.25655 4.97006 9.18301 0.000 31.27930 H ? A ? 323 HG23 1
   ATOM 11583 N A ARG A 346 ? -17.69431 7.97159 11.24831 0.356 24.48532 N ? A ? 324 N 1
   ATOM 11584 CA A ARG A 346 ? -17.05486 9.23502 10.90550 0.356 24.05779 C ? A ? 324 CA 1
   ATOM 11585 C A ARG A 346 ? -16.28865 9.09798 9.59544 0.356 24.57402 C ? A ? 324 C 1
   ATOM 11586 O A ARG A 346 ? -15.94088 7.99353 9.16915 0.356 24.08869 O ? A ? 324 O 1
   ATOM 11587 CB A ARG A 346 ? -16.10225 9.68936 12.01913 0.356 22.67762 C ? A ? 324 CB 1
   ATOM 11588 CG A ARG A 346 ? -16.62798 9.43801 13.42026 0.356 22.97385 C ? A ? 324 CG 1
   ATOM 11589 CD A ARG A 346 ? -16.65770 10.71585 14.25249 0.356 25.40500 C ? A ? 324 CD 1
   ATOM 11590 NE A ARG A 346 ? -17.94045 10.86143 14.93257 0.356 25.44781 N ? A ? 324 NE 1
   ATOM 11591 CZ A ARG A 346 ? -18.20068 11.74823 15.88375 0.356 25.10746 C ? A ? 324 CZ 1
   ATOM 11592 NH1 A ARG A 346 ? -17.29022 12.61953 16.28576 0.356 28.73171 N ? A ? 324 NH1 1
   ATOM 11593 NH2 A ARG A 346 ? -19.40602 11.76126 16.44390 0.356 26.52977 N ? A ? 324 NH2 1
   ATOM 11594 H A ARG A 346 ? -17.16497 7.29527 11.20365 0.424 29.34653 H ? A ? 324 H 1
   ATOM 11595 HA A ARG A 346 ? -17.73644 9.91339 10.77836 0.356 28.83349 H ? A ? 324 HA 1
   ATOM 11596 HB2 A ARG A 346 ? -15.26474 9.20869 11.92733 0.356 27.17728 H ? A ? 324 HB2 1
   ATOM 11597 HB3 A ARG A 346 ? -15.94926 10.64286 11.92776 0.356 27.17728 H ? A ? 324 HB3 1
   ATOM 11598 HG2 A ARG A 346 ? -17.53193 9.09050 13.36538 0.356 27.53276 H ? A ? 324 HG2 1
   ATOM 11599 HG3 A ARG A 346 ? -16.05298 8.79769 13.86778 0.356 27.53276 H ? A ? 324 HG3 1
   ATOM 11600 HD2 A ARG A 346 ? -15.95627 10.68281 14.92168 0.356 30.45014 H ? A ? 324 HD2 1
   ATOM 11601 HD3 A ARG A 346 ? -16.52750 11.48276 13.67300 0.356 30.45014 H ? A ? 324 HD3 1
   ATOM 11602 HE A ARG A 346 ? -18.57631 10.33170 14.69874 0.356 30.50151 H ? A ? 324 HE 1
   ATOM 11603 HH11 A ARG A 346 ? -16.50789 12.61963 15.92860 0.356 34.44219 H ? A ? 324 HH11 1
   ATOM 11604 HH12 A ARG A 346 ? -17.48061 13.18590 16.90429 0.356 34.44219 H ? A ? 324 HH12 1
   ATOM 11605 HH21 A ARG A 346 ? -20.00497 11.19944 16.18851 0.356 31.79986 H ? A ? 324 HH21 1
   ATOM 11606 HH22 A ARG A 346 ? -19.58693 12.33151 17.06171 0.356 31.79986 H ? A ? 324 HH22 1
   ATOM 11607 N B ARG A 346 ? -17.70970 8.13275 11.07098 0.595 24.63452 N ? A ? 324 N 1
   ATOM 11608 CA B ARG A 346 ? -17.16542 9.43613 10.74420 0.595 24.08093 C ? A ? 324 CA 1
   ATOM 11609 C B ARG A 346 ? -16.22193 9.31340 9.55608 0.595 24.60408 C ? A ? 324 C 1
   ATOM 11610 O B ARG A 346 ? -15.58435 8.27468 9.35810 0.595 24.28089 O ? A ? 324 O 1
   ATOM 11611 CB B ARG A 346 ? -16.44053 10.01667 11.95039 0.595 23.42297 C ? A ? 324 CB 1
   ATOM 11612 CG B ARG A 346 ? -17.33472 10.16213 13.19730 0.595 25.71553 C ? A ? 324 CG 1
   ATOM 11613 CD B ARG A 346 ? -16.62470 10.97268 14.28594 0.595 25.64833 C ? A ? 324 CD 1
   ATOM 11614 NE B ARG A 346 ? -17.28500 10.90692 15.58782 0.595 23.59995 N ? A ? 324 NE 1
   ATOM 11615 CZ B ARG A 346 ? -18.23455 11.73733 15.99894 0.595 25.02931 C ? A ? 324 CZ 1
   ATOM 11616 NH1 B ARG A 346 ? -18.62561 12.76749 15.26237 0.595 22.86337 N ? A ? 324 NH1 1
   ATOM 11617 NH2 B ARG A 346 ? -18.77662 11.55715 17.19909 0.595 26.09450 N ? A ? 324 NH2 1
   ATOM 11618 H B ARG A 346 ? -17.12569 7.59350 11.39921 0.576 29.52556 H ? A ? 324 H 1
   ATOM 11619 HA B ARG A 346 ? -17.87282 10.05077 10.49381 0.595 28.86125 H ? A ? 324 HA 1
   ATOM 11620 HB2 B ARG A 346 ? -15.70162 9.43237 12.18170 0.595 28.07171 H ? A ? 324 HB2 1
   ATOM 11621 HB3 B ARG A 346 ? -16.10706 10.89793 11.71998 0.595 28.07171 H ? A ? 324 HB3 1
   ATOM 11622 HG2 B ARG A 346 ? -18.15397 10.62221 12.95631 0.595 30.82277 H ? A ? 324 HG2 1
   ATOM 11623 HG3 B ARG A 346 ? -17.54003 9.28328 13.55278 0.595 30.82277 H ? A ? 324 HG3 1
   ATOM 11624 HD2 B ARG A 346 ? -15.72336 10.63069 14.39329 0.595 30.74213 H ? A ? 324 HD2 1
   ATOM 11625 HD3 B ARG A 346 ? -16.59625 11.90359 14.01486 0.595 30.74213 H ? A ? 324 HD3 1
   ATOM 11626 HE B ARG A 346 ? -17.03996 10.28379 16.12751 0.595 28.28408 H ? A ? 324 HE 1
   ATOM 11627 HH11 B ARG A 346 ? -18.26169 12.91131 14.49655 0.595 27.40018 H ? A ? 324 HH11 1
   ATOM 11628 HH12 B ARG A 346 ? -19.24327 13.29211 15.55026 0.595 27.40018 H ? A ? 324 HH12 1
   ATOM 11629 HH21 B ARG A 346 ? -18.51103 10.90892 17.69795 0.595 31.27754 H ? A ? 324 HH21 1
   ATOM 11630 HH22 B ARG A 346 ? -19.39293 12.08880 17.47676 0.595 31.27754 H ? A ? 324 HH22 1
   ATOM 11631 N C ARG A 346 ? -17.79868 8.13720 11.06818 0.049 24.55626 N ? A ? 324 N 1
   ATOM 11632 CA C ARG A 346 ? -17.21760 9.42262 10.71661 0.049 24.09279 C ? A ? 324 CA 1
   ATOM 11633 C C ARG A 346 ? -16.19731 9.24893 9.59934 0.049 24.45253 C ? A ? 324 C 1
   ATOM 11634 O C ARG A 346 ? -15.52275 8.22066 9.50529 0.049 24.06471 O ? A ? 324 O 1
   ATOM 11635 CB C ARG A 346 ? -16.54696 10.06279 11.93191 0.049 23.55830 C ? A ? 324 CB 1
   ATOM 11636 CG C ARG A 346 ? -17.43188 10.14545 13.16597 0.049 25.26650 C ? A ? 324 CG 1
   ATOM 11637 CD C ARG A 346 ? -16.68725 10.79125 14.32901 0.049 25.31421 C ? A ? 324 CD 1
   ATOM 11638 NE C ARG A 346 ? -17.44786 10.73034 15.57188 0.049 24.30857 N ? A ? 324 NE 1
   ATOM 11639 CZ C ARG A 346 ? -18.27767 11.67516 15.99187 0.049 25.06485 C ? A ? 324 CZ 1
   ATOM 11640 NH1 C ARG A 346 ? -18.47119 12.78541 15.29801 0.049 24.13582 N ? A ? 324 NH1 1
   ATOM 11641 NH2 C ARG A 346 ? -18.92823 11.50410 17.13914 0.049 25.97819 N ? A ? 324 NH2 1
   ATOM 11642 H C ARG A 346 ? -17.30026 7.66737 11.58823 0.000 29.43165 H ? A ? 324 H 1
   ATOM 11643 HA C ARG A 346 ? -17.91557 10.01932 10.40406 0.049 28.87549 H ? A ? 324 HA 1
   ATOM 11644 HB2 C ARG A 346 ? -15.76519 9.53841 12.16590 0.049 28.23410 H ? A ? 324 HB2 1
   ATOM 11645 HB3 C ARG A 346 ? -16.28269 10.96661 11.69915 0.049 28.23410 H ? A ? 324 HB3 1
   ATOM 11646 HG2 C ARG A 346 ? -18.21504 10.68204 12.96689 0.049 30.28394 H ? A ? 324 HG2 1
   ATOM 11647 HG3 C ARG A 346 ? -17.70061 9.25205 13.43156 0.049 30.28394 H ? A ? 324 HG3 1
   ATOM 11648 HD2 C ARG A 346 ? -15.84671 10.32693 14.46611 0.049 30.34119 H ? A ? 324 HD2 1
   ATOM 11649 HD3 C ARG A 346 ? -16.52098 11.72419 14.12195 0.049 30.34119 H ? A ? 324 HD3 1
   ATOM 11650 HE C ARG A 346 ? -17.35145 10.03343 16.06648 0.049 29.13442 H ? A ? 324 HE 1
   ATOM 11651 HH11 C ARG A 346 ? -18.05390 12.90695 14.55592 0.049 28.92712 H ? A ? 324 HH11 1
   ATOM 11652 HH12 C ARG A 346 ? -19.01423 13.38533 15.58922 0.049 28.92712 H ? A ? 324 HH12 1
   ATOM 11653 HH21 C ARG A 346 ? -18.80814 10.78725 17.59881 0.049 31.13797 H ? A ? 324 HH21 1
   ATOM 11654 HH22 C ARG A 346 ? -19.46900 12.11034 17.42135 0.049 31.13797 H ? A ? 324 HH22 1
   ATOM 11655 N A ARG A 347 ? -16.03839 10.24119 8.95042 0.482 23.55534 N ? A ? 325 N 1
   ATOM 11656 CA A ARG A 347 ? -15.15397 10.30590 7.79507 0.482 23.37720 C ? A ? 325 CA 1
   ATOM 11657 C A ARG A 347 ? -14.23818 11.50731 7.95163 0.482 24.00615 C ? A ? 325 C 1
   ATOM 11658 O A ARG A 347 ? -14.69963 12.61064 8.26729 0.482 22.61288 O ? A ? 325 O 1
   ATOM 11659 CB A ARG A 347 ? -15.91246 10.40439 6.46451 0.482 25.68142 C ? A ? 325 CB 1
   ATOM 11660 CG A ARG A 347 ? -15.10352 9.84865 5.27049 0.482 28.80165 C ? A ? 325 CG 1
   ATOM 11661 CD A ARG A 347 ? -15.80199 10.07794 3.91965 0.482 33.47093 C ? A ? 325 CD 1
   ATOM 11662 NE A ARG A 347 ? -15.83143 11.49470 3.55535 0.482 36.85937 N ? A ? 325 NE 1
   ATOM 11663 CZ A ARG A 347 ? -15.71440 12.00104 2.32835 0.482 32.41381 C ? A ? 325 CZ 1
   ATOM 11664 NH1 A ARG A 347 ? -15.46452 11.24578 1.27509 0.482 33.56643 N ? A ? 325 NH1 1
   ATOM 11665 NH2 A ARG A 347 ? -15.85232 13.30812 2.15585 0.482 39.13557 N ? A ? 325 NH2 1
   ATOM 11666 H A ARG A 347 ? -16.37656 11.00068 9.17043 0.356 28.23055 H ? A ? 325 H 1
   ATOM 11667 HA A ARG A 347 ? -14.62566 9.49288 7.76700 0.482 28.01677 H ? A ? 325 HA 1
   ATOM 11668 HB2 A ARG A 347 ? -16.73546 9.89548 6.53222 0.482 30.78184 H ? A ? 325 HB2 1
   ATOM 11669 HB3 A ARG A 347 ? -16.11249 11.33617 6.28374 0.482 30.78184 H ? A ? 325 HB3 1
   ATOM 11670 HG2 A ARG A 347 ? -14.24044 10.29034 5.24008 0.482 34.52612 H ? A ? 325 HG2 1
   ATOM 11671 HG3 A ARG A 347 ? -14.98332 8.89321 5.38705 0.482 34.52612 H ? A ? 325 HG3 1
   ATOM 11672 HD2 A ARG A 347 ? -15.32393 9.59616 3.22666 0.482 40.12925 H ? A ? 325 HD2 1
   ATOM 11673 HD3 A ARG A 347 ? -16.71659 9.75951 3.97448 0.482 40.12925 H ? A ? 325 HD3 1
   ATOM 11674 HE A ARG A 347 ? -15.93464 12.05717 4.19767 0.482 44.19539 H ? A ? 325 HE 1
   ATOM 11675 HH11 A ARG A 347 ? -15.37143 10.39587 1.36775 0.482 40.24386 H ? A ? 325 HH11 1
   ATOM 11676 HH12 A ARG A 347 ? -15.39479 11.60361 0.49618 0.482 40.24386 H ? A ? 325 HH12 1
   ATOM 11677 HH21 A ARG A 347 ? -16.01489 13.81610 2.83048 0.482 46.92683 H ? A ? 325 HH21 1
   ATOM 11678 HH22 A ARG A 347 ? -15.77922 13.64813 1.36930 0.482 46.92683 H ? A ? 325 HH22 1
   ATOM 11679 N B ARG A 347 ? -16.16115 10.37089 8.74683 0.427 23.77497 N ? A ? 325 N 1
   ATOM 11680 CA B ARG A 347 ? -15.27635 10.41319 7.58840 0.427 23.35595 C ? A ? 325 CA 1
   ATOM 11681 C B ARG A 347 ? -14.31996 11.57660 7.77926 0.427 24.06038 C ? A ? 325 C 1
   ATOM 11682 O B ARG A 347 ? -14.72021 12.74090 7.66601 0.427 22.26036 O ? A ? 325 O 1
   ATOM 11683 CB B ARG A 347 ? -16.04656 10.54972 6.27723 0.427 25.81060 C ? A ? 325 CB 1
   ATOM 11684 CG B ARG A 347 ? -15.23935 10.07472 5.06922 0.427 29.10497 C ? A ? 325 CG 1
   ATOM 11685 CD B ARG A 347 ? -15.92878 10.41830 3.75006 0.427 33.01635 C ? A ? 325 CD 1
   ATOM 11686 NE B ARG A 347 ? -16.02501 11.85958 3.54892 0.427 36.77115 N ? A ? 325 NE 1
   ATOM 11687 CZ B ARG A 347 ? -17.17155 12.50694 3.43134 0.427 38.83465 C ? A ? 325 CZ 1
   ATOM 11688 NH1 B ARG A 347 ? -18.32483 11.85868 3.35912 0.427 41.47316 N ? A ? 325 NH1 1
   ATOM 11689 NH2 B ARG A 347 ? -17.16353 13.83265 3.38213 0.427 30.30776 N ? A ? 325 NH2 1
   ATOM 11690 H B ARG A 347 ? -16.63027 11.08394 8.85212 0.595 28.49410 H ? A ? 325 H 1
   ATOM 11691 HA B ARG A 347 ? -14.77281 9.58521 7.54599 0.427 27.99128 H ? A ? 325 HA 1
   ATOM 11692 HB2 B ARG A 347 ? -16.85468 10.01562 6.32811 0.427 30.93686 H ? A ? 325 HB2 1
   ATOM 11693 HB3 B ARG A 347 ? -16.27361 11.48266 6.13953 0.427 30.93686 H ? A ? 325 HB3 1
   ATOM 11694 HG2 B ARG A 347 ? -14.36964 10.50420 5.07723 0.427 34.89011 H ? A ? 325 HG2 1
   ATOM 11695 HG3 B ARG A 347 ? -15.13411 9.11149 5.11403 0.427 34.89011 H ? A ? 325 HG3 1
   ATOM 11696 HD2 B ARG A 347 ? -15.41926 10.04230 3.01528 0.427 39.58376 H ? A ? 325 HD2 1
   ATOM 11697 HD3 B ARG A 347 ? -16.82667 10.05131 3.75318 0.427 39.58376 H ? A ? 325 HD3 1
   ATOM 11698 HE B ARG A 347 ? -15.29577 12.31325 3.50436 0.427 44.08952 H ? A ? 325 HE 1
   ATOM 11699 HH11 B ARG A 347 ? -18.33762 10.99928 3.38853 0.427 49.73193 H ? A ? 325 HH11 1
   ATOM 11700 HH12 B ARG A 347 ? -19.06062 12.29732 3.28284 0.427 49.73193 H ? A ? 325 HH12 1
   ATOM 11701 HH21 B ARG A 347 ? -16.41861 14.26010 3.42663 0.427 36.33345 H ? A ? 325 HH21 1
   ATOM 11702 HH22 B ARG A 347 ? -17.90325 14.26459 3.30573 0.427 36.33345 H ? A ? 325 HH22 1
   ATOM 11703 N C ARG A 347 ? -16.08786 10.26969 8.75243 0.091 23.65560 N ? A ? 325 N 1
   ATOM 11704 CA C ARG A 347 ? -15.13437 10.28106 7.65238 0.091 23.59176 C ? A ? 325 CA 1
   ATOM 11705 C C ARG A 347 ? -14.19144 11.46050 7.82563 0.091 23.95383 C ? A ? 325 C 1
   ATOM 11706 O C ARG A 347 ? -14.64050 12.60544 7.95374 0.091 22.78648 O ? A ? 325 O 1
   ATOM 11707 CB C ARG A 347 ? -15.84047 10.37275 6.30182 0.091 25.94288 C ? A ? 325 CB 1
   ATOM 11708 CG C ARG A 347 ? -14.96125 9.99734 5.12686 0.091 28.50001 C ? A ? 325 CG 1
   ATOM 11709 CD C ARG A 347 ? -15.57681 10.50377 3.84984 0.091 32.76888 C ? A ? 325 CD 1
   ATOM 11710 NE C ARG A 347 ? -15.44291 11.95145 3.70524 0.091 33.89277 N ? A ? 325 NE 1
   ATOM 11711 CZ C ARG A 347 ? -14.33900 12.58361 3.32749 0.091 28.46258 C ? A ? 325 CZ 1
   ATOM 11712 NH1 C ARG A 347 ? -13.22546 11.93115 3.02978 0.091 26.06395 N ? A ? 325 NH1 1
   ATOM 11713 NH2 C ARG A 347 ? -14.35039 13.90764 3.25863 0.091 29.37462 N ? A ? 325 NH2 1
   ATOM 11714 H C ARG A 347 ? -16.56746 10.98208 8.79814 0.049 28.35086 H ? A ? 325 H 1
   ATOM 11715 HA C ARG A 347 ? -14.61666 9.46092 7.66839 0.091 28.27425 H ? A ? 325 HA 1
   ATOM 11716 HB2 C ARG A 347 ? -16.60144 9.77125 6.30636 0.091 31.09560 H ? A ? 325 HB2 1
   ATOM 11717 HB3 C ARG A 347 ? -16.13992 11.28560 6.16788 0.091 31.09560 H ? A ? 325 HB3 1
   ATOM 11718 HG2 C ARG A 347 ? -14.08450 10.39887 5.23167 0.091 34.16415 H ? A ? 325 HG2 1
   ATOM 11719 HG3 C ARG A 347 ? -14.87989 9.03226 5.07312 0.091 34.16415 H ? A ? 325 HG3 1
   ATOM 11720 HD2 C ARG A 347 ? -15.13533 10.08320 3.09544 0.091 39.28679 H ? A ? 325 HD2 1
   ATOM 11721 HD3 C ARG A 347 ? -16.52211 10.28629 3.84445 0.091 39.28679 H ? A ? 325 HD3 1
   ATOM 11722 HE C ARG A 347 ? -16.13457 12.43217 3.87875 0.091 40.63546 H ? A ? 325 HE 1
   ATOM 11723 HH11 C ARG A 347 ? -13.20386 11.07281 3.07863 0.091 31.24088 H ? A ? 325 HH11 1
   ATOM 11724 HH12 C ARG A 347 ? -12.52403 12.36585 2.78763 0.091 31.24088 H ? A ? 325 HH12 1
   ATOM 11725 HH21 C ARG A 347 ? -15.06536 14.34241 3.45712 0.091 35.21368 H ? A ? 325 HH21 1
   ATOM 11726 HH22 C ARG A 347 ? -13.64281 14.33168 3.01548 0.091 35.21368 H ? A ? 325 HH22 1
   ATOM 11727 N A LEU A 348 ? -12.94728 11.28777 7.71651 0.428 21.83361 N ? A ? 326 N 1
   ATOM 11728 CA A LEU A 348 ? -11.93616 12.33523 7.74807 0.428 21.00728 C ? A ? 326 CA 1
   ATOM 11729 C A LEU A 348 ? -11.14124 12.25068 6.45818 0.428 20.68797 C ? A ? 326 C 1
   ATOM 11730 O A LEU A 348 ? -10.55179 11.20495 6.16872 0.428 20.16151 O ? A ? 326 O 1
   ATOM 11731 CB A LEU A 348 ? -11.00038 12.16457 8.94547 0.428 19.62412 C ? A ? 326 CB 1
   ATOM 11732 CG A LEU A 348 ? -11.45753 12.39786 10.38319 0.428 22.41309 C ? A ? 326 CG 1
   ATOM 11733 CD1 A LEU A 348 ? -10.28199 12.24329 11.36093 0.428 18.99565 C ? A ? 326 CD1 1
   ATOM 11734 CD2 A LEU A 348 ? -12.08532 13.77680 10.51301 0.428 21.93359 C ? A ? 326 CD2 1
   ATOM 11735 H A LEU A 348 ? -12.62382 10.51299 7.53028 0.482 26.16447 H ? A ? 326 H 1
   ATOM 11736 HA A LEU A 348 ? -12.36392 13.20355 7.81080 0.428 25.17287 H ? A ? 326 HA 1
   ATOM 11737 HB2 A LEU A 348 ? -10.68336 11.24819 8.92031 0.428 23.51309 H ? A ? 326 HB2 1
   ATOM 11738 HB3 A LEU A 348 ? -10.25992 12.77570 8.80709 0.428 23.51309 H ? A ? 326 HB3 1
   ATOM 11739 HG A LEU A 348 ? -12.12455 11.73366 10.61734 0.428 26.85985 H ? A ? 326 HG 1
   ATOM 11740 HD11 A LEU A 348 ? -10.59535 12.41928 12.26189 0.428 22.75893 H ? A ? 326 HD11 1
   ATOM 11741 HD12 A LEU A 348 ? -9.93841 11.33815 11.30112 0.428 22.75893 H ? A ? 326 HD12 1
   ATOM 11742 HD13 A LEU A 348 ? -9.58751 12.87714 11.12253 0.428 22.75893 H ? A ? 326 HD13 1
   ATOM 11743 HD21 A LEU A 348 ? -12.32728 13.92761 11.44016 0.428 26.28444 H ? A ? 326 HD21 1
   ATOM 11744 HD22 A LEU A 348 ? -11.44295 14.44454 10.22597 0.428 26.28444 H ? A ? 326 HD22 1
   ATOM 11745 HD23 A LEU A 348 ? -12.87685 13.81735 9.95378 0.428 26.28444 H ? A ? 326 HD23 1
   ATOM 11746 N B LEU A 348 ? -13.06667 11.26349 8.08300 0.427 21.86262 N ? A ? 326 N 1
   ATOM 11747 CA B LEU A 348 ? -12.01602 12.26708 8.22341 0.427 21.05788 C ? A ? 326 CA 1
   ATOM 11748 C B LEU A 348 ? -11.13334 12.19763 6.98269 0.427 20.58943 C ? A ? 326 C 1
   ATOM 11749 O B LEU A 348 ? -10.43679 11.19994 6.77027 0.427 21.08516 O ? A ? 326 O 1
   ATOM 11750 CB B LEU A 348 ? -11.19955 12.02686 9.48880 0.427 19.97045 C ? A ? 326 CB 1
   ATOM 11751 CG B LEU A 348 ? -11.88671 11.96625 10.85118 0.427 21.56145 C ? A ? 326 CG 1
   ATOM 11752 CD1 B LEU A 348 ? -10.85937 12.01815 11.98644 0.427 18.73694 C ? A ? 326 CD1 1
   ATOM 11753 CD2 B LEU A 348 ? -12.87225 13.12192 11.01000 0.427 24.35316 C ? A ? 326 CD2 1
   ATOM 11754 H B LEU A 348 ? -12.79320 10.45900 8.21568 0.427 26.19928 H ? A ? 326 H 1
   ATOM 11755 HA B LEU A 348 ? -12.41250 13.15045 8.28137 0.427 25.23360 H ? A ? 326 HA 1
   ATOM 11756 HB2 B LEU A 348 ? -10.74690 11.17603 9.37875 0.427 23.92868 H ? A ? 326 HB2 1
   ATOM 11757 HB3 B LEU A 348 ? -10.54871 12.74362 9.54846 0.427 23.92868 H ? A ? 326 HB3 1
   ATOM 11758 HG B LEU A 348 ? -12.37102 11.12772 10.90789 0.427 25.83788 H ? A ? 326 HG 1
   ATOM 11759 HD11 B LEU A 348 ? -11.32595 11.98648 12.83627 0.427 22.44847 H ? A ? 326 HD11 1
   ATOM 11760 HD12 B LEU A 348 ? -10.26316 11.25706 11.90787 0.427 22.44847 H ? A ? 326 HD12 1
   ATOM 11761 HD13 B LEU A 348 ? -10.35368 12.84301 11.91727 0.427 22.44847 H ? A ? 326 HD13 1
   ATOM 11762 HD21 B LEU A 348 ? -13.26409 13.08324 11.89649 0.427 29.18794 H ? A ? 326 HD21 1
   ATOM 11763 HD22 B LEU A 348 ? -12.39756 13.95991 10.89444 0.427 29.18794 H ? A ? 326 HD22 1
   ATOM 11764 HD23 B LEU A 348 ? -13.56651 13.03958 10.33760 0.427 29.18794 H ? A ? 326 HD23 1
   ATOM 11765 N C LEU A 348 ? -12.89195 11.18012 7.82500 0.146 22.03733 N ? A ? 326 N 1
   ATOM 11766 CA C LEU A 348 ? -11.88760 12.22945 7.96144 0.146 21.09000 C ? A ? 326 CA 1
   ATOM 11767 C C LEU A 348 ? -11.20470 12.51172 6.62288 0.146 20.58984 C ? A ? 326 C 1
   ATOM 11768 O C LEU A 348 ? -10.12074 11.99140 6.33601 0.146 19.57264 O ? A ? 326 O 1
   ATOM 11769 CB C LEU A 348 ? -10.84012 11.84575 9.00367 0.146 20.19909 C ? A ? 326 CB 1
   ATOM 11770 CG C LEU A 348 ? -11.31675 11.52138 10.41788 0.146 20.68613 C ? A ? 326 CG 1
   ATOM 11771 CD1 C LEU A 348 ? -10.10461 11.42085 11.35701 0.146 19.44950 C ? A ? 326 CD1 1
   ATOM 11772 CD2 C LEU A 348 ? -12.29283 12.54865 10.93774 0.146 22.50716 C ? A ? 326 CD2 1
   ATOM 11773 H C LEU A 348 ? -12.56560 10.38830 7.74683 0.091 26.40894 H ? A ? 326 H 1
   ATOM 11774 HA C LEU A 348 ? -12.32584 13.04185 8.25953 0.146 25.27213 H ? A ? 326 HA 1
   ATOM 11775 HB2 C LEU A 348 ? -10.37706 11.05775 8.67881 0.146 24.20304 H ? A ? 326 HB2 1
   ATOM 11776 HB3 C LEU A 348 ? -10.21895 12.58655 9.08275 0.146 24.20304 H ? A ? 326 HB3 1
   ATOM 11777 HG C LEU A 348 ? -11.78494 10.67210 10.39727 0.146 24.78749 H ? A ? 326 HG 1
   ATOM 11778 HD11 C LEU A 348 ? -10.41646 11.41361 12.27549 0.146 23.30354 H ? A ? 326 HD11 1
   ATOM 11779 HD12 C LEU A 348 ? -9.62322 10.60099 11.16466 0.146 23.30354 H ? A ? 326 HD12 1
   ATOM 11780 HD13 C LEU A 348 ? -9.52682 12.18597 11.20989 0.146 23.30354 H ? A ? 326 HD13 1
   ATOM 11781 HD21 C LEU A 348 ? -12.47433 12.36686 11.87311 0.146 26.97273 H ? A ? 326 HD21 1
   ATOM 11782 HD22 C LEU A 348 ? -11.90287 13.43164 10.84200 0.146 26.97273 H ? A ? 326 HD22 1
   ATOM 11783 HD23 C LEU A 348 ? -13.11394 12.49225 10.42442 0.146 26.97273 H ? A ? 326 HD23 1
   ATOM 11784 N A VAL A 349 ? -11.12581 13.32954 5.68171 0.477 19.24306 N ? A ? 327 N 1
   ATOM 11785 CA A VAL A 349 ? -10.41511 13.34823 4.41547 0.477 18.42438 C ? A ? 327 CA 1
   ATOM 11786 C A VAL A 349 ? -9.15970 14.18411 4.59641 0.477 19.49528 C ? A ? 327 C 1
   ATOM 11787 O A VAL A 349 ? -9.23649 15.37612 4.91990 0.477 18.93701 O ? A ? 327 O 1
   ATOM 11788 CB A VAL A 349 ? -11.27469 13.90717 3.26854 0.477 19.90264 C ? A ? 327 CB 1
   ATOM 11789 CG1 A VAL A 349 ? -10.40594 14.05360 2.02111 0.477 20.51317 C ? A ? 327 CG1 1
   ATOM 11790 CG2 A VAL A 349 ? -12.48071 13.03514 2.99008 0.477 24.27820 C ? A ? 327 CG2 1
   ATOM 11791 HA A VAL A 349 ? -10.16138 12.43972 4.18935 0.477 22.07340 H ? A ? 327 HA 1
   ATOM 11792 HB A VAL A 349 ? -11.61898 14.77679 3.52568 0.477 23.84730 H ? A ? 327 HB 1
   ATOM 11793 HG11 A VAL A 349 ? -10.97773 14.22365 1.25624 0.477 24.57994 H ? A ? 327 HG11 1
   ATOM 11794 HG12 A VAL A 349 ? -9.79379 14.79529 2.14788 0.477 24.57994 H ? A ? 327 HG12 1
   ATOM 11795 HG13 A VAL A 349 ? -9.90735 13.23269 1.88536 0.477 24.57994 H ? A ? 327 HG13 1
   ATOM 11796 HG21 A VAL A 349 ? -13.00225 13.43579 2.27707 0.477 29.09798 H ? A ? 327 HG21 1
   ATOM 11797 HG22 A VAL A 349 ? -12.17781 12.15321 2.72295 0.477 29.09798 H ? A ? 327 HG22 1
   ATOM 11798 HG23 A VAL A 349 ? -13.01670 12.97076 3.79597 0.477 29.09798 H ? A ? 327 HG23 1
   ATOM 11799 N B VAL A 349 ? -11.17371 13.23721 6.15304 0.523 20.25719 N ? A ? 327 N 1
   ATOM 11800 CA B VAL A 349 ? -10.46085 13.24918 4.88286 0.523 17.55698 C ? A ? 327 CA 1
   ATOM 11801 C B VAL A 349 ? -9.27225 14.18635 5.01422 0.523 19.19158 C ? A ? 327 C 1
   ATOM 11802 O B VAL A 349 ? -9.43892 15.35717 5.35960 0.523 18.74493 O ? A ? 327 O 1
   ATOM 11803 CB B VAL A 349 ? -11.36676 13.68589 3.71396 0.523 19.17758 C ? A ? 327 CB 1
   ATOM 11804 CG1 B VAL A 349 ? -10.64517 13.48556 2.38449 0.523 19.95595 C ? A ? 327 CG1 1
   ATOM 11805 CG2 B VAL A 349 ? -12.68677 12.94547 3.73796 0.523 25.79656 C ? A ? 327 CG2 1
   ATOM 11806 HA B VAL A 349 ? -10.13400 12.35395 4.70221 0.523 21.03251 H ? A ? 327 HA 1
   ATOM 11807 HB B VAL A 349 ? -11.56730 14.63005 3.81009 0.523 22.97723 H ? A ? 327 HB 1
   ATOM 11808 HG11 B VAL A 349 ? -11.25229 13.70264 1.65980 0.523 23.91128 H ? A ? 327 HG11 1
   ATOM 11809 HG12 B VAL A 349 ? -9.87140 14.06973 2.35398 0.523 23.91128 H ? A ? 327 HG12 1
   ATOM 11810 HG13 B VAL A 349 ? -10.36379 12.55993 2.31423 0.523 23.91128 H ? A ? 327 HG13 1
   ATOM 11811 HG21 B VAL A 349 ? -13.18199 13.15658 2.93106 0.523 30.92002 H ? A ? 327 HG21 1
   ATOM 11812 HG22 B VAL A 349 ? -12.51334 11.99201 3.77971 0.523 30.92002 H ? A ? 327 HG22 1
   ATOM 11813 HG23 B VAL A 349 ? -13.19118 13.22439 4.51814 0.523 30.92002 H ? A ? 327 HG23 1
   ATOM 11814 N A LEU A 350 ? -8.01198 13.56902 4.36010 0.623 20.15555 N ? A ? 328 N 1
   ATOM 11815 CA A LEU A 350 ? -6.72851 14.25080 4.41203 0.623 17.59640 C ? A ? 328 CA 1
   ATOM 11816 C A LEU A 350 ? -6.39626 14.81202 3.03923 0.623 20.08329 C ? A ? 328 C 1
   ATOM 11817 O A LEU A 350 ? -6.30299 14.05789 2.06402 0.623 18.19545 O ? A ? 328 O 1
   ATOM 11818 CB A LEU A 350 ? -5.63222 13.28686 4.84927 0.623 19.51586 C ? A ? 328 CB 1
   ATOM 11819 CG A LEU A 350 ? -5.99538 12.39193 6.02826 0.623 16.88684 C ? A ? 328 CG 1
   ATOM 11820 CD1 A LEU A 350 ? -4.79180 11.44132 6.27286 0.623 19.39336 C ? A ? 328 CD1 1
   ATOM 11821 CD2 A LEU A 350 ? -6.30514 13.17815 7.27092 0.623 19.27369 C ? A ? 328 CD2 1
   ATOM 11822 H A LEU A 350 ? -7.94801 12.73454 4.16220 0.477 24.15079 H ? A ? 328 H 1
   ATOM 11823 HA A LEU A 350 ? -6.78331 14.98229 5.04671 0.623 21.07981 H ? A ? 328 HA 1
   ATOM 11824 HB2 A LEU A 350 ? -5.41541 12.70937 4.10067 0.623 23.38317 H ? A ? 328 HB2 1
   ATOM 11825 HB3 A LEU A 350 ? -4.85301 13.80471 5.10534 0.623 23.38317 H ? A ? 328 HB3 1
   ATOM 11826 HG A LEU A 350 ? -6.80067 11.89029 5.82638 0.623 20.22835 H ? A ? 328 HG 1
   ATOM 11827 HD11 A LEU A 350 ? -5.00615 10.84241 7.00515 0.623 23.23618 H ? A ? 328 HD11 1
   ATOM 11828 HD12 A LEU A 350 ? -4.62402 10.93014 5.46574 0.623 23.23618 H ? A ? 328 HD12 1
   ATOM 11829 HD13 A LEU A 350 ? -4.01105 11.97155 6.49688 0.623 23.23618 H ? A ? 328 HD13 1
   ATOM 11830 HD21 A LEU A 350 ? -6.46107 12.56207 8.00375 0.623 23.09256 H ? A ? 328 HD21 1
   ATOM 11831 HD22 A LEU A 350 ? -5.55159 13.75317 7.47685 0.623 23.09256 H ? A ? 328 HD22 1
   ATOM 11832 HD23 A LEU A 350 ? -7.09805 13.71487 7.11560 0.623 23.09256 H ? A ? 328 HD23 1
   ATOM 11833 N B LEU A 350 ? -8.07980 13.69062 4.71240 0.377 19.27225 N ? A ? 328 N 1
   ATOM 11834 CA B LEU A 350 ? -6.88408 14.51696 4.67733 0.377 18.03645 C ? A ? 328 CA 1
   ATOM 11835 C B LEU A 350 ? -6.59631 14.99678 3.25813 0.377 19.84087 C ? A ? 328 C 1
   ATOM 11836 O B LEU A 350 ? -6.77727 14.24477 2.29294 0.377 19.42774 O ? A ? 328 O 1
   ATOM 11837 CB B LEU A 350 ? -5.68425 13.73459 5.19323 0.377 19.68417 C ? A ? 328 CB 1
   ATOM 11838 CG B LEU A 350 ? -5.56063 13.29985 6.64647 0.377 18.84167 C ? A ? 328 CG 1
   ATOM 11839 CD1 B LEU A 350 ? -6.81246 13.38635 7.46464 0.377 19.93463 C ? A ? 328 CD1 1
   ATOM 11840 CD2 B LEU A 350 ? -5.02565 11.83759 6.67024 0.377 19.75738 C ? A ? 328 CD2 1
   ATOM 11841 H B LEU A 350 ? -7.93578 12.86464 4.52105 0.523 23.09083 H ? A ? 328 H 1
   ATOM 11842 HA B LEU A 350 ? -7.02353 15.29442 5.24037 0.377 21.60788 H ? A ? 328 HA 1
   ATOM 11843 HB2 B LEU A 350 ? -5.64203 12.91683 4.67324 0.377 23.58515 H ? A ? 328 HB2 1
   ATOM 11844 HB3 B LEU A 350 ? -4.90144 14.27993 5.01802 0.377 23.58515 H ? A ? 328 HB3 1
   ATOM 11845 HG B LEU A 350 ? -4.95421 13.92583 7.07227 0.377 22.57414 H ? A ? 328 HG 1
   ATOM 11846 HD11 B LEU A 350 ? -6.58727 13.26461 8.40025 0.377 23.88569 H ? A ? 328 HD11 1
   ATOM 11847 HD12 B LEU A 350 ? -7.21654 14.25821 7.33241 0.377 23.88569 H ? A ? 328 HD12 1
   ATOM 11848 HD13 B LEU A 350 ? -7.42529 12.69095 7.17871 0.377 23.88569 H ? A ? 328 HD13 1
   ATOM 11849 HD21 B LEU A 350 ? -4.89041 11.56574 7.59149 0.377 23.67299 H ? A ? 328 HD21 1
   ATOM 11850 HD22 B LEU A 350 ? -5.67611 11.25641 6.24594 0.377 23.67299 H ? A ? 328 HD22 1
   ATOM 11851 HD23 B LEU A 350 ? -4.18496 11.80101 6.18775 0.377 23.67299 H ? A ? 328 HD23 1
   ATOM 11852 N C LEU A 350 ? -8.27340 13.80832 4.51469 0.000 19.53064 N ? A ? 328 N 1
   ATOM 11853 CA C LEU A 350 ? -6.92254 14.35023 4.47215 0.000 18.39508 C ? A ? 328 CA 1
   ATOM 11854 C C LEU A 350 ? -6.62114 14.95485 3.10447 0.000 19.81471 C ? A ? 328 C 1
   ATOM 11855 O C LEU A 350 ? -6.70585 14.27339 2.08520 0.000 19.91483 O ? A ? 328 O 1
   ATOM 11856 CB C LEU A 350 ? -5.89576 13.26194 4.78926 0.000 19.23031 C ? A ? 328 CB 1
   ATOM 11857 CG C LEU A 350 ? -6.09961 12.45325 6.06977 0.000 17.89970 C ? A ? 328 CG 1
   ATOM 11858 CD1 C LEU A 350 ? -4.96615 11.44741 6.24414 0.000 19.23810 C ? A ? 328 CD1 1
   ATOM 11859 CD2 C LEU A 350 ? -6.19954 13.36815 7.27583 0.000 19.27482 C ? A ? 328 CD2 1
   ATOM 11860 HA C LEU A 350 ? -6.84401 15.04790 5.14148 0.000 22.03823 H ? A ? 328 HA 1
   ATOM 11861 HB2 C LEU A 350 ? -5.89736 12.62918 4.05406 0.000 23.04051 H ? A ? 328 HB2 1
   ATOM 11862 HB3 C LEU A 350 ? -5.02622 13.68596 4.86014 0.000 23.04051 H ? A ? 328 HB3 1
   ATOM 11863 HG C LEU A 350 ? -6.93355 11.96204 6.00525 0.000 21.44378 H ? A ? 328 HG 1
   ATOM 11864 HD11 C LEU A 350 ? -5.10539 10.95437 7.06780 0.000 23.04986 H ? A ? 328 HD11 1
   ATOM 11865 HD12 C LEU A 350 ? -4.96608 10.83776 5.48967 0.000 23.04986 H ? A ? 328 HD12 1
   ATOM 11866 HD13 C LEU A 350 ? -4.12300 11.92540 6.28325 0.000 23.04986 H ? A ? 328 HD13 1
   ATOM 11867 HD21 C LEU A 350 ? -6.21095 12.82831 8.08165 0.000 23.09393 H ? A ? 328 HD21 1
   ATOM 11868 HD22 C LEU A 350 ? -5.43253 13.96185 7.28625 0.000 23.09393 H ? A ? 328 HD22 1
   ATOM 11869 HD23 C LEU A 350 ? -7.01756 13.88562 7.21275 0.000 23.09393 H ? A ? 328 HD23 1
   ATOM 11870 N A THR A 351 ? -6.19870 16.12527 2.97001 0.509 19.89336 N ? A ? 329 N 1
   ATOM 11871 CA A THR A 351 ? -5.75707 16.76694 1.74496 0.509 20.98550 C ? A ? 329 CA 1
   ATOM 11872 C A THR A 351 ? -4.54848 17.64947 2.02424 0.509 19.44215 C ? A ? 329 C 1
   ATOM 11873 O A THR A 351 ? -4.31110 18.09107 3.15515 0.509 18.20883 O ? A ? 329 O 1
   ATOM 11874 CB A THR A 351 ? -6.85571 17.63463 1.09015 0.509 20.77988 C ? A ? 329 CB 1
   ATOM 11875 OG1 A THR A 351 ? -7.19050 18.70278 1.97444 0.509 21.27153 O ? A ? 329 OG1 1
   ATOM 11876 CG2 A THR A 351 ? -8.09278 16.82104 0.79119 0.509 22.69436 C ? A ? 329 CG2 1
   ATOM 11877 H A THR A 351 ? -6.31592 16.66709 3.62749 0.623 23.83617 H ? A ? 329 H 1
   ATOM 11878 HA A THR A 351 ? -5.50683 16.06661 1.12220 0.509 25.14674 H ? A ? 329 HA 1
   ATOM 11879 HB A THR A 351 ? -6.52856 17.98901 0.24855 0.509 24.89999 H ? A ? 329 HB 1
   ATOM 11880 HG1 A THR A 351 ? -8.02180 18.82333 1.97757 0.509 25.48998 H ? A ? 329 HG1 1
   ATOM 11881 HG21 A THR A 351 ? -8.72420 17.35245 0.28148 0.509 27.19737 H ? A ? 329 HG21 1
   ATOM 11882 HG22 A THR A 351 ? -7.85578 16.03400 0.27612 0.509 27.19737 H ? A ? 329 HG22 1
   ATOM 11883 HG23 A THR A 351 ? -8.51347 16.54058 1.61900 0.509 27.19737 H ? A ? 329 HG23 1
   ATOM 11884 N B THR A 351 ? -6.14706 16.25384 3.13772 0.491 19.98570 N ? A ? 329 N 1
   ATOM 11885 CA B THR A 351 ? -5.70759 16.81769 1.86480 0.491 20.91526 C ? A ? 329 CA 1
   ATOM 11886 C B THR A 351 ? -4.52392 17.75016 2.09235 0.491 19.54712 C ? A ? 329 C 1
   ATOM 11887 O B THR A 351 ? -4.15514 18.06991 3.22856 0.491 18.48519 O ? A ? 329 O 1
   ATOM 11888 CB B THR A 351 ? -6.82592 17.60413 1.15412 0.491 20.80651 C ? A ? 329 CB 1
   ATOM 11889 OG1 B THR A 351 ? -7.34812 18.58687 2.04967 0.491 21.35128 O ? A ? 329 OG1 1
   ATOM 11890 CG2 B THR A 351 ? -7.94095 16.68693 0.70171 0.491 22.74995 C ? A ? 329 CG2 1
   ATOM 11891 H B THR A 351 ? -6.08840 16.80573 3.79466 0.377 23.94697 H ? A ? 329 H 1
   ATOM 11892 HA B THR A 351 ? -5.43387 16.06898 1.31216 0.491 25.06245 H ? A ? 329 HA 1
   ATOM 11893 HB B THR A 351 ? -6.46392 18.03579 0.36448 0.491 24.93195 H ? A ? 329 HB 1
   ATOM 11894 HG1 B THR A 351 ? -8.16131 18.72058 1.88701 0.491 25.58568 H ? A ? 329 HG1 1
   ATOM 11895 HG21 B THR A 351 ? -8.64044 17.20259 0.27077 0.491 27.26408 H ? A ? 329 HG21 1
   ATOM 11896 HG22 B THR A 351 ? -7.59818 16.03352 0.07205 0.491 27.26408 H ? A ? 329 HG22 1
   ATOM 11897 HG23 B THR A 351 ? -8.31772 16.22134 1.46471 0.491 27.26408 H ? A ? 329 HG23 1
   ATOM 11898 N C THR A 351 ? -6.27151 16.23755 3.08548 0.000 20.34934 N ? A ? 329 N 1
   ATOM 11899 CA C THR A 351 ? -5.84966 16.91838 1.87087 0.000 20.91818 C ? A ? 329 CA 1
   ATOM 11900 C C THR A 351 ? -4.57964 17.70435 2.16420 0.000 19.72932 C ? A ? 329 C 1
   ATOM 11901 O C THR A 351 ? -4.19194 17.89902 3.31959 0.000 19.69653 O ? A ? 329 O 1
   ATOM 11902 CB C THR A 351 ? -6.94165 17.85265 1.32930 0.000 21.14304 C ? A ? 329 CB 1
   ATOM 11903 OG1 C THR A 351 ? -7.30460 18.80346 2.33735 0.000 21.23284 O ? A ? 329 OG1 1
   ATOM 11904 CG2 C THR A 351 ? -8.16714 17.05542 0.90620 0.000 22.41581 C ? A ? 329 CG2 1
   ATOM 11905 H C THR A 351 ? -6.27136 16.74377 3.78071 0.000 24.38335 H ? A ? 329 H 1
   ATOM 11906 HA C THR A 351 ? -5.65816 16.25982 1.18492 0.000 25.06595 H ? A ? 329 HA 1
   ATOM 11907 HB C THR A 351 ? -6.60810 18.32585 0.55102 0.000 25.33579 H ? A ? 329 HB 1
   ATOM 11908 HG1 C THR A 351 ? -7.35196 18.42484 3.08568 0.000 25.44354 H ? A ? 329 HG1 1
   ATOM 11909 HG21 C THR A 351 ? -8.85283 17.65402 0.57094 0.000 26.86311 H ? A ? 329 HG21 1
   ATOM 11910 HG22 C THR A 351 ? -7.92880 16.42674 0.20702 0.000 26.86311 H ? A ? 329 HG22 1
   ATOM 11911 HG23 C THR A 351 ? -8.52119 16.56415 1.66397 0.000 26.86311 H ? A ? 329 HG23 1
   ATOM 11912 N A GLU A 352 ? -3.82432 17.94250 0.95213 0.459 20.14936 N ? A ? 330 N 1
   ATOM 11913 CA A GLU A 352 ? -2.62041 18.75955 0.99732 0.459 21.71345 C ? A ? 330 CA 1
   ATOM 11914 C A GLU A 352 ? -2.68748 19.88286 -0.02758 0.459 22.05775 C ? A ? 330 C 1
   ATOM 11915 O A GLU A 352 ? -3.18037 19.69350 -1.14015 0.459 22.30269 O ? A ? 330 O 1
   ATOM 11916 CB A GLU A 352 ? -1.38364 17.89857 0.71964 0.459 21.59756 C ? A ? 330 CB 1
   ATOM 11917 CG A GLU A 352 ? -1.73242 16.48332 0.28764 0.459 22.32723 C ? A ? 330 CG 1
   ATOM 11918 CD A GLU A 352 ? -0.52179 15.67527 -0.13523 0.459 22.44253 C ? A ? 330 CD 1
   ATOM 11919 OE1 A GLU A 352 ? 0.05893 15.97976 -1.20440 0.459 22.84744 O ? A ? 330 OE1 1
   ATOM 11920 OE2 A GLU A 352 ? -0.14077 14.74546 0.60785 0.459 18.98924 O ? A ? 330 OE2 1
   ATOM 11921 H A GLU A 352 ? -4.01721 17.66985 0.15963 0.509 24.14338 H ? A ? 330 H 1
   ATOM 11922 HA A GLU A 352 ? -2.54838 19.16908 1.87367 0.459 26.02028 H ? A ? 330 HA 1
   ATOM 11923 HB2 A GLU A 352 ? -0.86646 18.30983 0.00951 0.459 25.88121 H ? A ? 330 HB2 1
   ATOM 11924 HB3 A GLU A 352 ? -0.85088 17.84239 1.52829 0.459 25.88121 H ? A ? 330 HB3 1
   ATOM 11925 HG2 A GLU A 352 ? -2.15439 16.02266 1.02969 0.459 26.75681 H ? A ? 330 HG2 1
   ATOM 11926 HG3 A GLU A 352 ? -2.34138 16.52537 -0.46621 0.459 26.75681 H ? A ? 330 HG3 1
   ATOM 11927 N B GLU A 352 ? -3.96976 18.25852 0.99139 0.537 20.98705 N ? A ? 330 N 1
   ATOM 11928 CA B GLU A 352 ? -2.79110 19.12097 1.07430 0.537 21.74285 C ? A ? 330 CA 1
   ATOM 11929 C B GLU A 352 ? -2.74276 20.15748 -0.04265 0.537 21.94066 C ? A ? 330 C 1
   ATOM 11930 O B GLU A 352 ? -3.41032 20.03499 -1.06514 0.537 22.21548 O ? A ? 330 O 1
   ATOM 11931 CB B GLU A 352 ? -1.52093 18.27860 0.98613 0.537 21.54124 C ? A ? 330 CB 1
   ATOM 11932 CG B GLU A 352 ? -1.37071 17.64123 -0.40247 0.537 21.13109 C ? A ? 330 CG 1
   ATOM 11933 CD B GLU A 352 ? -0.80807 16.23845 -0.35223 0.537 22.05328 C ? A ? 330 CD 1
   ATOM 11934 OE1 B GLU A 352 ? -0.73016 15.67118 0.76558 0.537 22.72103 O ? A ? 330 OE1 1
   ATOM 11935 OE2 B GLU A 352 ? -0.45404 15.68220 -1.42234 0.537 22.65507 O ? A ? 330 OE2 1
   ATOM 11936 H B GLU A 352 ? -4.25509 18.12007 0.19200 0.491 25.14860 H ? A ? 330 H 1
   ATOM 11937 HA B GLU A 352 ? -2.85319 19.60801 1.91086 0.537 26.05556 H ? A ? 330 HA 1
   ATOM 11938 HB2 B GLU A 352 ? -0.74908 18.84286 1.14969 0.537 25.81363 H ? A ? 330 HB2 1
   ATOM 11939 HB3 B GLU A 352 ? -1.55924 17.56925 1.64663 0.537 25.81363 H ? A ? 330 HB3 1
   ATOM 11940 HG2 B GLU A 352 ? -2.24260 17.59840 -0.82539 0.537 25.32144 H ? A ? 330 HG2 1
   ATOM 11941 HG3 B GLU A 352 ? -0.76984 18.18516 -0.93539 0.537 25.32144 H ? A ? 330 HG3 1
   ATOM 11942 N C GLU A 352 ? -3.93299 18.16583 1.09767 0.004 20.59570 N ? A ? 330 N 1
   ATOM 11943 CA C GLU A 352 ? -2.67781 18.89113 1.20471 0.004 21.45134 C ? A ? 330 CA 1
   ATOM 11944 C C GLU A 352 ? -2.63766 19.98141 0.14673 0.004 22.15613 C ? A ? 330 C 1
   ATOM 11945 O C GLU A 352 ? -3.19450 19.83106 -0.94387 0.004 22.60623 O ? A ? 330 O 1
   ATOM 11946 CB C GLU A 352 ? -1.47889 17.95305 1.03522 0.004 21.37660 C ? A ? 330 CB 1
   ATOM 11947 CG C GLU A 352 ? -1.48473 17.20845 -0.28462 0.004 21.70888 C ? A ? 330 CG 1
   ATOM 11948 CD C GLU A 352 ? -0.43333 16.12370 -0.34857 0.004 21.69735 C ? A ? 330 CD 1
   ATOM 11949 OE1 C GLU A 352 ? -0.04205 15.60310 0.71705 0.004 20.73074 O ? A ? 330 OE1 1
   ATOM 11950 OE2 C GLU A 352 ? 0.00338 15.79513 -1.46856 0.004 22.36862 O ? A ? 330 OE2 1
   ATOM 11951 H C GLU A 352 ? -4.20821 18.06830 0.28876 0.000 24.67898 H ? A ? 330 H 1
   ATOM 11952 HA C GLU A 352 ? -2.61563 19.31385 2.07554 0.004 25.70575 H ? A ? 330 HA 1
   ATOM 11953 HB2 C GLU A 352 ? -0.66284 18.47554 1.07947 0.004 25.61606 H ? A ? 330 HB2 1
   ATOM 11954 HB3 C GLU A 352 ? -1.49120 17.29594 1.74863 0.004 25.61606 H ? A ? 330 HB3 1
   ATOM 11955 HG2 C GLU A 352 ? -2.35234 16.79300 -0.40938 0.004 26.01479 H ? A ? 330 HG2 1
   ATOM 11956 HG3 C GLU A 352 ? -1.31145 17.83689 -1.00290 0.004 26.01479 H ? A ? 330 HG3 1
   ATOM 11957 N A ASP A 353 ? -2.16931 21.04359 0.34351 0.409 23.19099 N ? A ? 331 N 1
   ATOM 11958 CA A ASP A 353 ? -1.78896 22.07060 -0.61977 0.409 21.69471 C ? A ? 331 CA 1
   ATOM 11959 C A ASP A 353 ? -0.27231 22.19940 -0.50854 0.409 21.42523 C ? A ? 331 C 1
   ATOM 11960 O A ASP A 353 ? 0.23792 22.89906 0.37314 0.409 19.23431 O ? A ? 331 O 1
   ATOM 11961 CB A ASP A 353 ? -2.49570 23.39244 -0.35312 0.409 22.18604 C ? A ? 331 CB 1
   ATOM 11962 CG A ASP A 353 ? -2.18151 24.41499 -1.40824 0.409 24.53921 C ? A ? 331 CG 1
   ATOM 11963 OD1 A ASP A 353 ? -1.43091 24.06390 -2.34648 0.409 21.90645 O ? A ? 331 OD1 1
   ATOM 11964 OD2 A ASP A 353 ? -2.66830 25.56599 -1.30207 0.409 24.66041 O ? A ? 331 OD2 1
   ATOM 11965 H A ASP A 353 ? -2.02523 21.26506 1.16192 0.459 27.79332 H ? A ? 331 H 1
   ATOM 11966 HA A ASP A 353 ? -2.03600 21.79954 -1.51777 0.409 25.99779 H ? A ? 331 HA 1
   ATOM 11967 HB2 A ASP A 353 ? -3.45469 23.24685 -0.34669 0.409 26.58739 H ? A ? 331 HB2 1
   ATOM 11968 HB3 A ASP A 353 ? -2.20745 23.74199 0.50457 0.409 26.58739 H ? A ? 331 HB3 1
   ATOM 11969 N B ASP A 353 ? -1.88340 21.16061 0.15858 0.526 23.57803 N ? A ? 331 N 1
   ATOM 11970 CA B ASP A 353 ? -1.39659 22.07010 -0.88294 0.526 20.99594 C ? A ? 331 CA 1
   ATOM 11971 C B ASP A 353 ? 0.12062 22.10104 -0.71765 0.526 21.07946 C ? A ? 331 C 1
   ATOM 11972 O B ASP A 353 ? 0.62717 22.76616 0.19503 0.526 19.13603 O ? A ? 331 O 1
   ATOM 11973 CB B ASP A 353 ? -2.00398 23.46383 -0.72813 0.526 22.33935 C ? A ? 331 CB 1
   ATOM 11974 CG B ASP A 353 ? -1.36007 24.50279 -1.63824 0.526 23.77181 C ? A ? 331 CG 1
   ATOM 11975 OD1 B ASP A 353 ? -0.25957 24.26819 -2.18513 0.526 21.85906 O ? A ? 331 OD1 1
   ATOM 11976 OD2 B ASP A 353 ? -1.96395 25.59476 -1.79257 0.526 25.76202 O ? A ? 331 OD2 1
   ATOM 11977 H B ASP A 353 ? -1.55116 21.34349 0.93045 0.537 28.25777 H ? A ? 331 H 1
   ATOM 11978 HA B ASP A 353 ? -1.63048 21.74526 -1.76649 0.526 25.15926 H ? A ? 331 HA 1
   ATOM 11979 HB2 B ASP A 353 ? -2.94836 23.42130 -0.94550 0.526 26.77136 H ? A ? 331 HB2 1
   ATOM 11980 HB3 B ASP A 353 ? -1.88754 23.75760 0.18895 0.526 26.77136 H ? A ? 331 HB3 1
   ATOM 11981 N C ASP A 353 ? -1.97921 21.08386 0.48309 0.065 22.65168 N ? A ? 331 N 1
   ATOM 11982 CA C ASP A 353 ? -1.78916 22.17210 -0.46506 0.065 21.83238 C ? A ? 331 CA 1
   ATOM 11983 C C ASP A 353 ? -0.46896 22.88361 -0.18973 0.065 21.40210 C ? A ? 331 C 1
   ATOM 11984 O C ASP A 353 ? -0.28231 23.46868 0.87695 0.065 20.84408 O ? A ? 331 O 1
   ATOM 11985 CB C ASP A 353 ? -2.94469 23.16804 -0.39474 0.065 22.85664 C ? A ? 331 CB 1
   ATOM 11986 CG C ASP A 353 ? -2.86429 24.21804 -1.48376 0.065 24.25640 C ? A ? 331 CG 1
   ATOM 11987 OD1 C ASP A 353 ? -2.02147 24.06077 -2.39198 0.065 23.33478 O ? A ? 331 OD1 1
   ATOM 11988 OD2 C ASP A 353 ? -3.63432 25.20068 -1.43175 0.065 25.29974 O ? A ? 331 OD2 1
   ATOM 11989 H C ASP A 353 ? -1.63196 21.22584 1.25694 0.004 27.14616 H ? A ? 331 H 1
   ATOM 11990 HA C ASP A 353 ? -1.77010 21.81163 -1.36539 0.065 26.16300 H ? A ? 331 HA 1
   ATOM 11991 HB2 C ASP A 353 ? -3.78279 22.69048 -0.49689 0.065 27.39211 H ? A ? 331 HB2 1
   ATOM 11992 HB3 C ASP A 353 ? -2.92297 23.62030 0.46310 0.065 27.39211 H ? A ? 331 HB3 1
   ATOM 11993 N A MET A 354 ? 0.44985 21.50095 -1.39100 0.449 21.11165 N ? A ? 332 N 1
   ATOM 11994 CA A MET A 354 ? 1.87777 21.27823 -1.16297 0.449 21.56924 C ? A ? 332 CA 1
   ATOM 11995 C A MET A 354 ? 2.68020 22.56686 -1.29353 0.449 21.97988 C ? A ? 332 C 1
   ATOM 11996 O A MET A 354 ? 3.58922 22.81301 -0.49466 0.449 20.17102 O ? A ? 332 O 1
   ATOM 11997 CB A MET A 354 ? 2.40170 20.22029 -2.12742 0.449 22.76185 C ? A ? 332 CB 1
   ATOM 11998 CG A MET A 354 ? 1.89535 18.82240 -1.81341 0.449 21.01810 C ? A ? 332 CG 1
   ATOM 11999 SD A MET A 354 ? 2.55771 18.16511 -0.26390 0.449 20.42285 S ? A ? 332 SD 1
   ATOM 12000 CE A MET A 354 ? 4.21608 17.73218 -0.80701 0.449 18.43088 C ? A ? 332 CE 1
   ATOM 12001 HA A MET A 354 ? 1.98963 20.94141 -0.26024 0.449 25.84723 H ? A ? 332 HA 1
   ATOM 12002 HB2 A MET A 354 ? 2.11670 20.44625 -3.02665 0.449 27.27836 H ? A ? 332 HB2 1
   ATOM 12003 HB3 A MET A 354 ? 3.37044 20.20464 -2.08051 0.449 27.27836 H ? A ? 332 HB3 1
   ATOM 12004 HG2 A MET A 354 ? 0.92848 18.84631 -1.73937 0.449 25.18586 H ? A ? 332 HG2 1
   ATOM 12005 HG3 A MET A 354 ? 2.15853 18.22329 -2.52945 0.449 25.18586 H ? A ? 332 HG3 1
   ATOM 12006 HE1 A MET A 354 ? 4.74243 17.46939 -0.03577 0.449 22.08120 H ? A ? 332 HE1 1
   ATOM 12007 HE2 A MET A 354 ? 4.16026 16.99575 -1.43586 0.449 22.08120 H ? A ? 332 HE2 1
   ATOM 12008 HE3 A MET A 354 ? 4.61941 18.50326 -1.23556 0.449 22.08120 H ? A ? 332 HE3 1
   ATOM 12009 N B MET A 354 ? 0.84913 21.38654 -1.58779 0.551 20.79260 N ? A ? 332 N 1
   ATOM 12010 CA B MET A 354 ? 2.27679 21.17658 -1.33712 0.551 21.02660 C ? A ? 332 CA 1
   ATOM 12011 C B MET A 354 ? 3.05064 22.48920 -1.37915 0.551 21.57470 C ? A ? 332 C 1
   ATOM 12012 O B MET A 354 ? 3.91593 22.73365 -0.53099 0.551 20.63092 O ? A ? 332 O 1
   ATOM 12013 CB B MET A 354 ? 2.86990 20.19641 -2.34436 0.551 23.13678 C ? A ? 332 CB 1
   ATOM 12014 CG B MET A 354 ? 2.41175 18.76978 -2.17869 0.551 20.48062 C ? A ? 332 CG 1
   ATOM 12015 SD B MET A 354 ? 3.04647 17.92655 -0.73203 0.551 19.84615 S ? A ? 332 SD 1
   ATOM 12016 CE B MET A 354 ? 4.76970 17.63061 -1.17668 0.551 17.33500 C ? A ? 332 CE 1
   ATOM 12017 HA B MET A 354 ? 2.36073 20.78204 -0.45496 0.551 25.19605 H ? A ? 332 HA 1
   ATOM 12018 HB2 B MET A 354 ? 2.61927 20.48209 -3.23681 0.551 27.72827 H ? A ? 332 HB2 1
   ATOM 12019 HB3 B MET A 354 ? 3.83544 20.20590 -2.25190 0.551 27.72827 H ? A ? 332 HB3 1
   ATOM 12020 HG2 B MET A 354 ? 1.44384 18.76420 -2.11534 0.551 24.54089 H ? A ? 332 HG2 1
   ATOM 12021 HG3 B MET A 354 ? 2.69625 18.26435 -2.95619 0.551 24.54089 H ? A ? 332 HG3 1
   ATOM 12022 HE1 B MET A 354 ? 5.27236 17.42485 -0.37301 0.551 20.76614 H ? A ? 332 HE1 1
   ATOM 12023 HE2 B MET A 354 ? 4.81274 16.88369 -1.79406 0.551 20.76614 H ? A ? 332 HE2 1
   ATOM 12024 HE3 B MET A 354 ? 5.12892 18.42787 -1.59648 0.551 20.76614 H ? A ? 332 HE3 1
   ATOM 12025 N A MET A 355 ? 2.36310 23.41082 -2.27717 0.368 19.66450 N ? A ? 333 N 1
   ATOM 12026 CA A MET A 355 ? 3.17567 24.60814 -2.44672 0.368 20.47348 C ? A ? 333 CA 1
   ATOM 12027 C A MET A 355 ? 2.99688 25.58898 -1.28972 0.368 20.57686 C ? A ? 333 C 1
   ATOM 12028 O A MET A 355 ? 3.95565 26.25153 -0.88510 0.368 19.88705 O ? A ? 333 O 1
   ATOM 12029 CB A MET A 355 ? 2.86102 25.29075 -3.77430 0.368 20.84353 C ? A ? 333 CB 1
   ATOM 12030 CG A MET A 355 ? 3.96094 26.28448 -4.17011 0.368 19.19305 C ? A ? 333 CG 1
   ATOM 12031 SD A MET A 355 ? 3.88142 26.74960 -5.90792 0.368 22.49160 S ? A ? 333 SD 1
   ATOM 12032 CE A MET A 355 ? 2.62525 28.02565 -5.84548 0.368 23.94066 C ? A ? 333 CE 1
   ATOM 12033 HA A MET A 355 ? 4.10385 24.32758 -2.47255 0.368 24.53231 H ? A ? 333 HA 1
   ATOM 12034 HB2 A MET A 355 ? 2.79031 24.61953 -4.47097 0.368 24.97637 H ? A ? 333 HB2 1
   ATOM 12035 HB3 A MET A 355 ? 2.02482 25.77592 -3.69495 0.368 24.97637 H ? A ? 333 HB3 1
   ATOM 12036 HG2 A MET A 355 ? 3.86577 27.09033 -3.63864 0.368 22.99580 H ? A ? 333 HG2 1
   ATOM 12037 HG3 A MET A 355 ? 4.82713 25.87964 -4.00667 0.368 22.99580 H ? A ? 333 HG3 1
   ATOM 12038 HE1 A MET A 355 ? 2.33577 28.22829 -6.74883 0.368 28.69293 H ? A ? 333 HE1 1
   ATOM 12039 HE2 A MET A 355 ? 1.87459 27.70447 -5.32179 0.368 28.69293 H ? A ? 333 HE2 1
   ATOM 12040 HE3 A MET A 355 ? 3.00116 28.81893 -5.43281 0.368 28.69293 H ? A ? 333 HE3 1
   ATOM 12041 N B MET A 355 ? 2.75163 23.35792 -2.34703 0.366 19.50531 N ? A ? 333 N 1
   ATOM 12042 CA B MET A 355 ? 3.59316 24.54447 -2.48753 0.366 20.22016 C ? A ? 333 CA 1
   ATOM 12043 C B MET A 355 ? 3.36078 25.56737 -1.37869 0.366 20.79010 C ? A ? 333 C 1
   ATOM 12044 O B MET A 355 ? 4.28724 26.30759 -1.03576 0.366 19.88051 O ? A ? 333 O 1
   ATOM 12045 CB B MET A 355 ? 3.38291 25.20639 -3.84435 0.366 20.94908 C ? A ? 333 CB 1
   ATOM 12046 CG B MET A 355 ? 4.38102 26.33225 -4.08795 0.366 18.56965 C ? A ? 333 CG 1
   ATOM 12047 SD B MET A 355 ? 4.21346 26.95758 -5.75953 0.366 21.91916 S ? A ? 333 SD 1
   ATOM 12048 CE B MET A 355 ? 2.47515 27.37413 -5.71975 0.366 22.58208 C ? A ? 333 CE 1
   ATOM 12049 HA B MET A 355 ? 4.51325 24.24072 -2.44203 0.366 24.22833 H ? A ? 333 HA 1
   ATOM 12050 HB2 B MET A 355 ? 3.49559 24.54357 -4.54355 0.366 25.10303 H ? A ? 333 HB2 1
   ATOM 12051 HB3 B MET A 355 ? 2.48838 25.57961 -3.88205 0.366 25.10303 H ? A ? 333 HB3 1
   ATOM 12052 HG2 B MET A 355 ? 4.21200 27.05760 -3.46650 0.366 22.24772 H ? A ? 333 HG2 1
   ATOM 12053 HG3 B MET A 355 ? 5.28405 25.99820 -3.97028 0.366 22.24772 H ? A ? 333 HG3 1
   ATOM 12054 HE1 B MET A 355 ? 2.28709 28.01227 -6.42566 0.366 27.06263 H ? A ? 333 HE1 1
   ATOM 12055 HE2 B MET A 355 ? 1.95391 26.56743 -5.85562 0.366 27.06263 H ? A ? 333 HE2 1
   ATOM 12056 HE3 B MET A 355 ? 2.26335 27.76340 -4.85690 0.366 27.06263 H ? A ? 333 HE3 1
   ATOM 12057 N C MET A 355 ? 1.62987 23.97886 -2.12445 0.265 20.11122 N ? A ? 333 N 1
   ATOM 12058 CA C MET A 355 ? 2.86523 24.68049 -2.43609 0.265 20.61275 C ? A ? 333 CA 1
   ATOM 12059 C C MET A 355 ? 3.20787 25.66521 -1.32690 0.265 20.61047 C ? A ? 333 C 1
   ATOM 12060 O C MET A 355 ? 4.32811 26.16867 -1.27200 0.265 19.84604 O ? A ? 333 O 1
   ATOM 12061 CB C MET A 355 ? 2.73930 25.40238 -3.77767 0.265 20.95808 C ? A ? 333 CB 1
   ATOM 12062 CG C MET A 355 ? 3.96915 26.22339 -4.16257 0.265 19.24995 C ? A ? 333 CG 1
   ATOM 12063 SD C MET A 355 ? 3.67173 27.12138 -5.69553 0.265 21.58679 S ? A ? 333 SD 1
   ATOM 12064 CE C MET A 355 ? 2.25748 28.13861 -5.24776 0.265 23.54756 C ? A ? 333 CE 1
   ATOM 12065 HA C MET A 355 ? 3.58962 24.04072 -2.51895 0.265 24.69943 H ? A ? 333 HA 1
   ATOM 12066 HB2 C MET A 355 ? 2.59649 24.74176 -4.47344 0.265 25.11384 H ? A ? 333 HB2 1
   ATOM 12067 HB3 C MET A 355 ? 1.98260 26.00773 -3.73461 0.265 25.11384 H ? A ? 333 HB3 1
   ATOM 12068 HG2 C MET A 355 ? 4.16451 26.86427 -3.46114 0.265 23.06408 H ? A ? 333 HG2 1
   ATOM 12069 HG3 C MET A 355 ? 4.72705 25.63202 -4.29212 0.265 23.06408 H ? A ? 333 HG3 1
   ATOM 12070 HE1 C MET A 355 ? 2.18131 28.86972 -5.88067 0.265 28.22121 H ? A ? 333 HE1 1
   ATOM 12071 HE2 C MET A 355 ? 1.45552 27.59357 -5.27390 0.265 28.22121 H ? A ? 333 HE2 1
   ATOM 12072 HE3 C MET A 355 ? 2.39071 28.48833 -4.35286 0.265 28.22121 H ? A ? 333 HE3 1
   ATOM 12073 N A ALA A 356 ? 1.78133 25.72392 -0.76091 0.547 19.32099 N ? A ? 334 N 1
   ATOM 12074 CA A ALA A 356 ? 1.59621 26.50809 0.44489 0.547 22.75513 C ? A ? 334 CA 1
   ATOM 12075 C A ALA A 356 ? 2.15681 25.79770 1.67482 0.547 24.89569 C ? A ? 334 C 1
   ATOM 12076 O A ALA A 356 ? 2.29051 26.43266 2.72988 0.547 23.48864 O ? A ? 334 O 1
   ATOM 12077 CB A ALA A 356 ? 0.10671 26.81993 0.63767 0.547 20.11622 C ? A ? 334 CB 1
   ATOM 12078 H A ALA A 356 ? 1.06305 25.37498 -1.08013 0.368 23.14932 H ? A ? 334 H 1
   ATOM 12079 HA A ALA A 356 ? 2.05763 27.35667 0.35605 0.547 27.27029 H ? A ? 334 HA 1
   ATOM 12080 HB1 A ALA A 356 ? -0.00441 27.34184 1.44771 0.547 24.10360 H ? A ? 334 HB1 1
   ATOM 12081 HB2 A ALA A 356 ? -0.21189 27.32438 -0.12714 0.547 24.10360 H ? A ? 334 HB2 1
   ATOM 12082 HB3 A ALA A 356 ? -0.38352 25.98619 0.71150 0.547 24.10360 H ? A ? 334 HB3 1
   ATOM 12083 N B ALA A 356 ? 2.13902 25.67606 -0.85219 0.453 19.46579 N ? A ? 334 N 1
   ATOM 12084 CA B ALA A 356 ? 1.87108 26.51129 0.30953 0.453 22.61969 C ? A ? 334 CA 1
   ATOM 12085 C B ALA A 356 ? 2.28430 25.82848 1.60753 0.453 24.78039 C ? A ? 334 C 1
   ATOM 12086 O B ALA A 356 ? 2.40109 26.49840 2.64248 0.453 23.33024 O ? A ? 334 O 1
   ATOM 12087 CB B ALA A 356 ? 0.38274 26.86631 0.36284 0.453 20.59420 C ? A ? 334 CB 1
   ATOM 12088 H B ALA A 356 ? 1.44413 25.27031 -1.15565 0.366 23.32309 H ? A ? 334 H 1
   ATOM 12089 HA B ALA A 356 ? 2.36638 27.34168 0.23187 0.453 27.10777 H ? A ? 334 HA 1
   ATOM 12090 HB1 B ALA A 356 ? 0.21803 27.42075 1.14154 0.453 24.67718 H ? A ? 334 HB1 1
   ATOM 12091 HB2 B ALA A 356 ? 0.14425 27.34954 -0.44370 0.453 24.67718 H ? A ? 334 HB2 1
   ATOM 12092 HB3 B ALA A 356 ? -0.13505 26.04833 0.42369 0.453 24.67718 H ? A ? 334 HB3 1
   ATOM 12093 N . ALA A 357 ? 2.54358 24.52812 1.54136 1.000 20.84948 N ? A ? 335 N 1
   ATOM 12094 CA . ALA A 357 ? 2.78606 23.65425 2.67589 1.000 20.41691 C ? A ? 335 CA 1
   ATOM 12095 C . ALA A 357 ? 1.70499 23.84215 3.73945 1.000 19.37579 C ? A ? 335 C 1
   ATOM 12096 O . ALA A 357 ? 1.96626 24.15642 4.88452 1.000 20.32071 O ? A ? 335 O 1
   ATOM 12097 CB . ALA A 357 ? 4.18942 23.83841 3.26647 1.000 19.49809 C ? A ? 335 CB 1
   ATOM 12098 HA . ALA A 357 ? 2.73756 22.74039 2.35433 1.000 24.46443 H ? A ? 335 HA 1
   ATOM 12099 HB1 . ALA A 357 ? 4.27403 23.28448 4.05824 1.000 23.36184 H ? A ? 335 HB1 1
   ATOM 12100 HB2 . ALA A 357 ? 4.84764 23.57303 2.60524 1.000 23.36184 H ? A ? 335 HB2 1
   ATOM 12101 HB3 . ALA A 357 ? 4.31351 24.77147 3.50076 1.000 23.36184 H ? A ? 335 HB3 1
   ATOM 12102 H A ALA A 357 ? 2.67388 24.14610 0.78197 0.547 24.98352 H ? A ? 335 H 1
   ATOM 12103 H B ALA A 357 ? 2.58688 24.10094 0.79622 0.453 24.98352 H ? A ? 335 H 1
   ATOM 12104 N A ARG A 358 ? 0.45354 23.61836 3.34278 0.463 18.71766 N ? A ? 336 N 1
   ATOM 12105 CA A ARG A 358 ? -0.64924 23.60231 4.29797 0.463 19.18045 C ? A ? 336 CA 1
   ATOM 12106 C A ARG A 358 ? -1.42517 22.30100 4.14083 0.463 19.56224 C ? A ? 336 C 1
   ATOM 12107 O A ARG A 358 ? -1.49649 21.73540 3.05294 0.463 20.30158 O ? A ? 336 O 1
   ATOM 12108 CB A ARG A 358 ? -1.58946 24.79453 4.11977 0.463 20.91727 C ? A ? 336 CB 1
   ATOM 12109 CG A ARG A 358 ? -1.00084 26.13929 4.53907 0.463 23.51716 C ? A ? 336 CG 1
   ATOM 12110 CD A ARG A 358 ? -0.42472 26.16589 5.95731 0.463 25.78035 C ? A ? 336 CD 1
   ATOM 12111 NE A ARG A 358 ? -1.44447 26.34216 6.98246 0.463 26.30439 N ? A ? 336 NE 1
   ATOM 12112 CZ A ARG A 358 ? -1.20241 26.49423 8.27821 0.463 27.22356 C ? A ? 336 CZ 1
   ATOM 12113 NH1 A ARG A 358 ? 0.03419 26.56811 8.75237 0.463 25.43347 N ? A ? 336 NH1 1
   ATOM 12114 NH2 A ARG A 358 ? -2.22910 26.57485 9.12190 0.463 31.90009 N ? A ? 336 NH2 1
   ATOM 12115 H A ARG A 358 ? 0.22034 23.47376 2.52773 0.463 22.42533 H ? A ? 336 H 1
   ATOM 12116 HA A ARG A 358 ? -0.29385 23.64680 5.19942 0.463 22.98067 H ? A ? 336 HA 1
   ATOM 12117 HB2 A ARG A 358 ? -1.82946 24.86026 3.18223 0.463 25.06486 H ? A ? 336 HB2 1
   ATOM 12118 HB3 A ARG A 358 ? -2.38370 24.64342 4.65573 0.463 25.06486 H ? A ? 336 HB3 1
   ATOM 12119 HG2 A ARG A 358 ? -0.28292 26.36726 3.92790 0.463 28.18473 H ? A ? 336 HG2 1
   ATOM 12120 HG3 A ARG A 358 ? -1.69968 26.81055 4.49511 0.463 28.18473 H ? A ? 336 HG3 1
   ATOM 12121 HD2 A ARG A 358 ? 0.02950 25.32618 6.12901 0.463 30.90056 H ? A ? 336 HD2 1
   ATOM 12122 HD3 A ARG A 358 ? 0.20190 26.90281 6.02941 0.463 30.90056 H ? A ? 336 HD3 1
   ATOM 12123 HE A ARG A 358 ? -2.26610 26.34812 6.72851 0.463 31.52940 H ? A ? 336 HE 1
   ATOM 12124 HH11 A ARG A 358 ? 0.70425 26.51736 8.21567 0.463 30.48431 H ? A ? 336 HH11 1
   ATOM 12125 HH12 A ARG A 358 ? 0.16587 26.66676 9.59648 0.463 30.48431 H ? A ? 336 HH12 1
   ATOM 12126 HH21 A ARG A 358 ? -3.03471 26.52830 8.82453 0.463 38.24424 H ? A ? 336 HH21 1
   ATOM 12127 HH22 A ARG A 358 ? -2.08671 26.67348 9.96428 0.463 38.24424 H ? A ? 336 HH22 1
   ATOM 12128 N B ARG A 358 ? 0.46210 23.66719 3.29841 0.537 18.71700 N ? A ? 336 N 1
   ATOM 12129 CA B ARG A 358 ? -0.71833 23.69621 4.14592 0.537 19.29259 C ? A ? 336 CA 1
   ATOM 12130 C B ARG A 358 ? -1.38473 22.33238 4.02317 0.537 19.59962 C ? A ? 336 C 1
   ATOM 12131 O B ARG A 358 ? -1.47086 21.77944 2.92860 0.537 20.16540 O ? A ? 336 O 1
   ATOM 12132 CB B ARG A 358 ? -1.67203 24.80963 3.71329 0.537 19.95394 C ? A ? 336 CB 1
   ATOM 12133 CG B ARG A 358 ? -0.98827 26.13726 3.48721 0.537 26.62167 C ? A ? 336 CG 1
   ATOM 12134 CD B ARG A 358 ? -0.49680 26.74627 4.78185 0.537 28.96449 C ? A ? 336 CD 1
   ATOM 12135 NE B ARG A 358 ? -1.57961 27.31411 5.57567 0.537 35.92811 N ? A ? 336 NE 1
   ATOM 12136 CZ B ARG A 358 ? -1.42703 27.81529 6.79288 0.537 32.10601 C ? A ? 336 CZ 1
   ATOM 12137 NH1 B ARG A 358 ? -0.23296 27.88442 7.36691 0.537 28.92585 N ? A ? 336 NH1 1
   ATOM 12138 NH2 B ARG A 358 ? -2.50015 28.24483 7.45495 0.537 32.93763 N ? A ? 336 NH2 1
   ATOM 12139 H B ARG A 358 ? 0.27194 23.52346 2.47210 0.537 22.42454 H ? A ? 336 H 1
   ATOM 12140 HA B ARG A 358 ? -0.49238 23.86329 5.07433 0.537 23.11525 H ? A ? 336 HA 1
   ATOM 12141 HB2 B ARG A 358 ? -2.09864 24.55003 2.88172 0.537 23.90887 H ? A ? 336 HB2 1
   ATOM 12142 HB3 B ARG A 358 ? -2.34099 24.93416 4.40458 0.537 23.90887 H ? A ? 336 HB3 1
   ATOM 12143 HG2 B ARG A 358 ? -0.22430 26.00825 2.90360 0.537 31.91015 H ? A ? 336 HG2 1
   ATOM 12144 HG3 B ARG A 358 ? -1.61583 26.75506 3.08055 0.537 31.91015 H ? A ? 336 HG3 1
   ATOM 12145 HD2 B ARG A 358 ? -0.06337 26.05900 5.31166 0.537 34.72153 H ? A ? 336 HD2 1
   ATOM 12146 HD3 B ARG A 358 ? 0.13285 27.45599 4.58001 0.537 34.72153 H ? A ? 336 HD3 1
   ATOM 12147 HE B ARG A 358 ? -2.36791 27.32451 5.23205 0.537 43.07787 H ? A ? 336 HE 1
   ATOM 12148 HH11 B ARG A 358 ? 0.46252 27.60055 6.94820 0.537 34.67516 H ? A ? 336 HH11 1
   ATOM 12149 HH12 B ARG A 358 ? -0.15441 28.21311 8.15773 0.537 34.67516 H ? A ? 336 HH12 1
   ATOM 12150 HH21 B ARG A 358 ? -3.27807 28.19469 7.09174 0.537 39.48930 H ? A ? 336 HH21 1
   ATOM 12151 HH22 B ARG A 358 ? -2.41504 28.57228 8.24560 0.537 39.48930 H ? A ? 336 HH22 1
   ATOM 12152 N A PHE A 359 ? -2.03523 21.85330 5.23906 0.463 18.89819 N ? A ? 337 N 1
   ATOM 12153 CA A PHE A 359 ? -2.59037 20.51268 5.34968 0.463 19.29676 C ? A ? 337 CA 1
   ATOM 12154 C A PHE A 359 ? -3.93374 20.58193 6.05307 0.463 19.92318 C ? A ? 337 C 1
   ATOM 12155 O A PHE A 359 ? -4.11240 21.34622 7.00479 0.463 19.04496 O ? A ? 337 O 1
   ATOM 12156 CB A PHE A 359 ? -1.58684 19.61512 6.07156 0.463 18.41043 C ? A ? 337 CB 1
   ATOM 12157 CG A PHE A 359 ? -0.23933 19.63821 5.43510 0.463 16.00734 C ? A ? 337 CG 1
   ATOM 12158 CD1 A PHE A 359 ? 0.06324 18.76824 4.40932 0.463 17.72005 C ? A ? 337 CD1 1
   ATOM 12159 CD2 A PHE A 359 ? 0.72749 20.52588 5.85424 0.463 16.69340 C ? A ? 337 CD2 1
   ATOM 12160 CE1 A PHE A 359 ? 1.29389 18.79301 3.81152 0.463 17.56067 C ? A ? 337 CE1 1
   ATOM 12161 CE2 A PHE A 359 ? 1.95430 20.56583 5.24551 0.463 15.42526 C ? A ? 337 CE2 1
   ATOM 12162 CZ A PHE A 359 ? 2.23077 19.71471 4.20766 0.463 17.66532 C ? A ? 337 CZ 1
   ATOM 12163 H A PHE A 359 ? -2.14091 22.32374 5.95118 0.463 22.64197 H ? A ? 337 H 1
   ATOM 12164 HA A PHE A 359 ? -2.77364 20.11834 4.48262 0.463 23.12025 H ? A ? 337 HA 1
   ATOM 12165 HB2 A PHE A 359 ? -1.49246 19.91873 6.98797 0.463 22.05665 H ? A ? 337 HB2 1
   ATOM 12166 HB3 A PHE A 359 ? -1.91149 18.70118 6.05662 0.463 22.05665 H ? A ? 337 HB3 1
   ATOM 12167 HD1 A PHE A 359 ? -0.57612 18.15779 4.12043 0.463 21.22820 H ? A ? 337 HD1 1
   ATOM 12168 HD2 A PHE A 359 ? 0.54515 21.10489 6.55879 0.463 19.99622 H ? A ? 337 HD2 1
   ATOM 12169 HE1 A PHE A 359 ? 1.49551 18.18543 3.13692 0.463 21.03694 H ? A ? 337 HE1 1
   ATOM 12170 HE2 A PHE A 359 ? 2.59877 21.16994 5.53637 0.463 18.47446 H ? A ? 337 HE2 1
   ATOM 12171 HZ A PHE A 359 ? 3.05142 19.76149 3.77264 0.463 21.16252 H ? A ? 337 HZ 1
   ATOM 12172 N B PHE A 359 ? -1.84486 21.79701 5.14803 0.537 18.58100 N ? A ? 337 N 1
   ATOM 12173 CA B PHE A 359 ? -2.39088 20.45180 5.23349 0.537 19.50237 C ? A ? 337 CA 1
   ATOM 12174 C B PHE A 359 ? -3.68518 20.50685 6.02286 0.537 19.67271 C ? A ? 337 C 1
   ATOM 12175 O B PHE A 359 ? -3.79038 21.24009 7.01100 0.537 19.15048 O ? A ? 337 O 1
   ATOM 12176 CB B PHE A 359 ? -1.34957 19.53086 5.84671 0.537 17.90105 C ? A ? 337 CB 1
   ATOM 12177 CG B PHE A 359 ? -0.10045 19.45569 5.03181 0.537 16.52536 C ? A ? 337 CG 1
   ATOM 12178 CD1 B PHE A 359 ? 0.00902 18.54461 3.98928 0.537 18.33285 C ? A ? 337 CD1 1
   ATOM 12179 CD2 B PHE A 359 ? 0.95964 20.30313 5.29287 0.537 15.53499 C ? A ? 337 CD2 1
   ATOM 12180 CE1 B PHE A 359 ? 1.15110 18.48573 3.20793 0.537 18.72208 C ? A ? 337 CE1 1
   ATOM 12181 CE2 B PHE A 359 ? 2.10169 20.26997 4.51513 0.537 15.68484 C ? A ? 337 CE2 1
   ATOM 12182 CZ B PHE A 359 ? 2.20922 19.34940 3.47349 0.537 17.58757 C ? A ? 337 CZ 1
   ATOM 12183 H B PHE A 359 ? -1.85080 22.21036 5.90216 0.537 22.26134 H ? A ? 337 H 1
   ATOM 12184 HA B PHE A 359 ? -2.62451 20.08243 4.36754 0.537 23.36698 H ? A ? 337 HA 1
   ATOM 12185 HB2 B PHE A 359 ? -1.11477 19.86101 6.72806 0.537 21.44540 H ? A ? 337 HB2 1
   ATOM 12186 HB3 B PHE A 359 ? -1.71890 18.63653 5.91499 0.537 21.44540 H ? A ? 337 HB3 1
   ATOM 12187 HD1 B PHE A 359 ? -0.69616 17.96451 3.81293 0.537 21.96356 H ? A ? 337 HD1 1
   ATOM 12188 HD2 B PHE A 359 ? 0.90380 20.90342 6.00099 0.537 18.60613 H ? A ? 337 HD2 1
   ATOM 12189 HE1 B PHE A 359 ? 1.21032 17.87321 2.51064 0.537 22.43064 H ? A ? 337 HE1 1
   ATOM 12190 HE2 B PHE A 359 ? 2.79840 20.86166 4.68659 0.537 18.78595 H ? A ? 337 HE2 1
   ATOM 12191 HZ B PHE A 359 ? 2.98335 19.31286 2.95940 0.537 21.06922 H ? A ? 337 HZ 1
   ATOM 12192 N A PHE A 360 ? -4.87307 19.79175 5.55767 0.463 18.79663 N ? A ? 338 N 1
   ATOM 12193 CA A PHE A 360 ? -6.27488 19.92643 5.89936 0.463 18.61510 C ? A ? 338 CA 1
   ATOM 12194 C A PHE A 360 ? -6.88015 18.59854 6.34097 0.463 20.17262 C ? A ? 338 C 1
   ATOM 12195 O A PHE A 360 ? -6.49754 17.52328 5.86902 0.463 19.22248 O ? A ? 338 O 1
   ATOM 12196 CB A PHE A 360 ? -7.07617 20.46696 4.67960 0.463 17.95512 C ? A ? 338 CB 1
   ATOM 12197 CG A PHE A 360 ? -6.58711 21.79566 4.17134 0.463 23.38333 C ? A ? 338 CG 1
   ATOM 12198 CD1 A PHE A 360 ? -5.46980 21.88442 3.35118 0.463 20.87902 C ? A ? 338 CD1 1
   ATOM 12199 CD2 A PHE A 360 ? -7.24608 22.95177 4.52031 0.463 22.07306 C ? A ? 338 CD2 1
   ATOM 12200 CE1 A PHE A 360 ? -5.01316 23.10659 2.91023 0.463 22.49898 C ? A ? 338 CE1 1
   ATOM 12201 CE2 A PHE A 360 ? -6.80152 24.18842 4.07153 0.463 17.94241 C ? A ? 338 CE2 1
   ATOM 12202 CZ A PHE A 360 ? -5.68824 24.26760 3.26691 0.463 20.06713 C ? A ? 338 CZ 1
   ATOM 12203 H A PHE A 360 ? -4.71634 19.15160 5.00518 0.463 22.52010 H ? A ? 338 H 1
   ATOM 12204 HA A PHE A 360 ? -6.35327 20.53397 6.65146 0.463 22.30226 H ? A ? 338 HA 1
   ATOM 12205 HB2 A PHE A 360 ? -7.00587 19.82833 3.95289 0.463 21.51029 H ? A ? 338 HB2 1
   ATOM 12206 HB3 A PHE A 360 ? -8.00473 20.57326 4.93918 0.463 21.51029 H ? A ? 338 HB3 1
   ATOM 12207 HD1 A PHE A 360 ? -5.02437 21.10875 3.09655 0.463 25.01896 H ? A ? 338 HD1 1
   ATOM 12208 HD2 A PHE A 360 ? -7.99918 22.90448 5.06391 0.463 26.45182 H ? A ? 338 HD2 1
   ATOM 12209 HE1 A PHE A 360 ? -4.25435 23.15479 2.37470 0.463 26.96291 H ? A ? 338 HE1 1
   ATOM 12210 HE2 A PHE A 360 ? -7.25596 24.96255 4.31466 0.463 21.49503 H ? A ? 338 HE2 1
   ATOM 12211 HZ A PHE A 360 ? -5.38901 25.09413 2.96325 0.463 24.04469 H ? A ? 338 HZ 1
   ATOM 12212 N B PHE A 360 ? -4.67412 19.76476 5.54296 0.537 18.93520 N ? A ? 338 N 1
   ATOM 12213 CA B PHE A 360 ? -6.04124 19.88856 6.00684 0.537 18.30538 C ? A ? 338 CA 1
   ATOM 12214 C B PHE A 360 ? -6.62035 18.54691 6.44507 0.537 20.09262 C ? A ? 338 C 1
   ATOM 12215 O B PHE A 360 ? -6.14906 17.47210 6.05929 0.537 18.98942 O ? A ? 338 O 1
   ATOM 12216 CB B PHE A 360 ? -6.94195 20.47433 4.89488 0.537 17.84387 C ? A ? 338 CB 1
   ATOM 12217 CG B PHE A 360 ? -6.30319 21.58599 4.12085 0.537 23.26054 C ? A ? 338 CG 1
   ATOM 12218 CD1 B PHE A 360 ? -5.56115 21.33098 2.97551 0.537 19.95080 C ? A ? 338 CD1 1
   ATOM 12219 CD2 B PHE A 360 ? -6.45054 22.89491 4.54453 0.537 21.41429 C ? A ? 338 CD2 1
   ATOM 12220 CE1 B PHE A 360 ? -4.95703 22.36678 2.28498 0.537 21.82961 C ? A ? 338 CE1 1
   ATOM 12221 CE2 B PHE A 360 ? -5.86992 23.94475 3.84631 0.537 20.51855 C ? A ? 338 CE2 1
   ATOM 12222 CZ B PHE A 360 ? -5.11986 23.67784 2.71582 0.537 24.06186 C ? A ? 338 CZ 1
   ATOM 12223 H B PHE A 360 ? -4.57190 19.16800 4.93220 0.537 22.68638 H ? A ? 338 H 1
   ATOM 12224 HA B PHE A 360 ? -6.03954 20.46625 6.78605 0.537 21.93059 H ? A ? 338 HA 1
   ATOM 12225 HB2 B PHE A 360 ? -7.16349 19.76738 4.26875 0.537 21.37678 H ? A ? 338 HB2 1
   ATOM 12226 HB3 B PHE A 360 ? -7.75079 20.82346 5.30082 0.537 21.37678 H ? A ? 338 HB3 1
   ATOM 12227 HD1 B PHE A 360 ? -5.46942 20.45738 2.67007 0.537 23.90510 H ? A ? 338 HD1 1
   ATOM 12228 HD2 B PHE A 360 ? -6.94705 23.07436 5.31015 0.537 25.66129 H ? A ? 338 HD2 1
   ATOM 12229 HE1 B PHE A 360 ? -4.44184 22.18544 1.53225 0.537 26.15967 H ? A ? 338 HE1 1
   ATOM 12230 HE2 B PHE A 360 ? -5.98450 24.82081 4.13661 0.537 24.58640 H ? A ? 338 HE2 1
   ATOM 12231 HZ B PHE A 360 ? -4.72467 24.37518 2.24418 0.537 28.83837 H ? A ? 338 HZ 1
   ATOM 12232 N A ILE A 361 ? -7.85118 18.69948 7.24153 0.463 18.89780 N ? A ? 339 N 1
   ATOM 12233 CA A ILE A 361 ? -8.73878 17.60782 7.59680 0.463 20.28799 C ? A ? 339 CA 1
   ATOM 12234 C A ILE A 361 ? -10.15965 18.07379 7.32718 0.463 20.53832 C ? A ? 339 C 1
   ATOM 12235 O A ILE A 361 ? -10.58930 19.11522 7.84695 0.463 22.19684 O ? A ? 339 O 1
   ATOM 12236 CB A ILE A 361 ? -8.56311 17.16242 9.05523 0.463 19.63227 C ? A ? 339 CB 1
   ATOM 12237 CG1 A ILE A 361 ? -7.14843 16.61062 9.22179 0.463 17.99425 C ? A ? 339 CG1 1
   ATOM 12238 CG2 A ILE A 361 ? -9.58839 16.11220 9.38571 0.463 17.70707 C ? A ? 339 CG2 1
   ATOM 12239 CD1 A ILE A 361 ? -6.79237 16.28130 10.63966 0.463 19.60547 C ? A ? 339 CD1 1
   ATOM 12240 H A ILE A 361 ? -8.01932 19.42224 7.67621 0.463 22.64150 H ? A ? 339 H 1
   ATOM 12241 HA A ILE A 361 ? -8.55115 16.84105 7.03311 0.463 24.30973 H ? A ? 339 HA 1
   ATOM 12242 HB A ILE A 361 ? -8.68923 17.91235 9.65740 0.463 23.52287 H ? A ? 339 HB 1
   ATOM 12243 HG12 A ILE A 361 ? -7.06736 15.79723 8.69955 0.463 21.55724 H ? A ? 339 HG12 1
   ATOM 12244 HG13 A ILE A 361 ? -6.51561 17.27346 8.90386 0.463 21.55724 H ? A ? 339 HG13 1
   ATOM 12245 HG21 A ILE A 361 ? -9.30551 15.63382 10.18071 0.463 21.21262 H ? A ? 339 HG21 1
   ATOM 12246 HG22 A ILE A 361 ? -10.44227 16.54374 9.54562 0.463 21.21262 H ? A ? 339 HG22 1
   ATOM 12247 HG23 A ILE A 361 ? -9.66305 15.49770 8.63891 0.463 21.21262 H ? A ? 339 HG23 1
   ATOM 12248 HD11 A ILE A 361 ? -5.82717 16.22511 10.71799 0.463 23.49070 H ? A ? 339 HD11 1
   ATOM 12249 HD12 A ILE A 361 ? -7.13127 16.98008 11.22083 0.463 23.49070 H ? A ? 339 HD12 1
   ATOM 12250 HD13 A ILE A 361 ? -7.19355 15.43052 10.87657 0.463 23.49070 H ? A ? 339 HD13 1
   ATOM 12251 N B ILE A 361 ? -7.67322 18.64791 7.25248 0.537 18.89035 N ? A ? 339 N 1
   ATOM 12252 CA B ILE A 361 ? -8.60206 17.56672 7.52534 0.537 20.25566 C ? A ? 339 CA 1
   ATOM 12253 C B ILE A 361 ? -10.00489 18.09706 7.28335 0.537 20.65703 C ? A ? 339 C 1
   ATOM 12254 O B ILE A 361 ? -10.38484 19.13948 7.83645 0.537 22.27597 O ? A ? 339 O 1
   ATOM 12255 CB B ILE A 361 ? -8.47768 17.01930 8.95786 0.537 19.75488 C ? A ? 339 CB 1
   ATOM 12256 CG1 B ILE A 361 ? -7.01796 16.71153 9.24723 0.537 18.08429 C ? A ? 339 CG1 1
   ATOM 12257 CG2 B ILE A 361 ? -9.29153 15.75553 9.08207 0.537 17.05788 C ? A ? 339 CG2 1
   ATOM 12258 CD1 B ILE A 361 ? -6.79983 16.11500 10.60538 0.537 19.55343 C ? A ? 339 CD1 1
   ATOM 12259 H B ILE A 361 ? -7.87613 19.37062 7.67215 0.537 22.63257 H ? A ? 339 H 1
   ATOM 12260 HA B ILE A 361 ? -8.42323 16.83352 6.91596 0.537 24.27093 H ? A ? 339 HA 1
   ATOM 12261 HB B ILE A 361 ? -8.80443 17.67964 9.58880 0.537 23.67000 H ? A ? 339 HB 1
   ATOM 12262 HG12 B ILE A 361 ? -6.69336 16.07889 8.58745 0.537 21.66529 H ? A ? 339 HG12 1
   ATOM 12263 HG13 B ILE A 361 ? -6.50725 17.53466 9.19697 0.537 21.66529 H ? A ? 339 HG13 1
   ATOM 12264 HG21 B ILE A 361 ? -9.31692 15.48653 10.01368 0.537 20.43360 H ? A ? 339 HG21 1
   ATOM 12265 HG22 B ILE A 361 ? -10.19127 15.92664 8.76255 0.537 20.43360 H ? A ? 339 HG22 1
   ATOM 12266 HG23 B ILE A 361 ? -8.87762 15.05958 8.54799 0.537 20.43360 H ? A ? 339 HG23 1
   ATOM 12267 HD11 B ILE A 361 ? -5.85255 16.13956 10.81266 0.537 23.42826 H ? A ? 339 HD11 1
   ATOM 12268 HD12 B ILE A 361 ? -7.29523 16.63125 11.26033 0.537 23.42826 H ? A ? 339 HD12 1
   ATOM 12269 HD13 B ILE A 361 ? -7.11387 15.19725 10.60136 0.537 23.42826 H ? A ? 339 HD13 1
   ATOM 12270 N A ASN A 362 ? -10.86813 17.33052 6.47552 0.463 20.04217 N ? A ? 340 N 1
   ATOM 12271 CA A ASN A 362 ? -12.18478 17.75049 5.99096 0.463 19.49606 C ? A ? 340 CA 1
   ATOM 12272 C A ASN A 362 ? -12.15300 19.20885 5.55735 0.463 21.12017 C ? A ? 340 C 1
   ATOM 12273 O A ASN A 362 ? -13.08556 19.97823 5.81383 0.463 20.21441 O ? A ? 340 O 1
   ATOM 12274 CB A ASN A 362 ? -13.26501 17.48810 7.03446 0.463 20.13183 C ? A ? 340 CB 1
   ATOM 12275 CG A ASN A 362 ? -13.56654 16.00097 7.16961 0.463 18.79847 C ? A ? 340 CG 1
   ATOM 12276 OD1 A ASN A 362 ? -13.05377 15.19752 6.39870 0.463 23.07745 O ? A ? 340 OD1 1
   ATOM 12277 ND2 A ASN A 362 ? -14.41777 15.63906 8.11614 0.463 18.81556 N ? A ? 340 ND2 1
   ATOM 12278 H A ASN A 362 ? -10.60637 16.57391 6.16147 0.463 24.01474 H ? A ? 340 H 1
   ATOM 12279 HA A ASN A 362 ? -12.41598 17.22409 5.20972 0.463 23.35941 H ? A ? 340 HA 1
   ATOM 12280 HB2 A ASN A 362 ? -12.96493 17.81760 7.89602 0.463 24.12234 H ? A ? 340 HB2 1
   ATOM 12281 HB3 A ASN A 362 ? -14.08115 17.94174 6.77172 0.463 24.12234 H ? A ? 340 HB3 1
   ATOM 12282 HD21 A ASN A 362 ? -14.61353 14.80858 8.22377 0.463 22.54281 H ? A ? 340 HD21 1
   ATOM 12283 HD22 A ASN A 362 ? -14.77515 16.23435 8.62358 0.463 22.54281 H ? A ? 340 HD22 1
   ATOM 12284 N B ASN A 362 ? -10.75110 17.40731 6.42264 0.537 19.91682 N ? A ? 340 N 1
   ATOM 12285 CA B ASN A 362 ? -12.07507 17.85719 5.98469 0.537 19.43297 C ? A ? 340 CA 1
   ATOM 12286 C B ASN A 362 ? -12.06402 19.34649 5.69601 0.537 21.04785 C ? A ? 340 C 1
   ATOM 12287 O B ASN A 362 ? -12.97584 20.09049 6.06866 0.537 20.60267 O ? A ? 340 O 1
   ATOM 12288 CB B ASN A 362 ? -13.13997 17.49520 7.00371 0.537 20.09932 C ? A ? 340 CB 1
   ATOM 12289 CG B ASN A 362 ? -13.36356 16.00685 7.05722 0.537 18.62410 C ? A ? 340 CG 1
   ATOM 12290 OD1 B ASN A 362 ? -13.09079 15.31062 6.08392 0.537 22.88494 O ? A ? 340 OD1 1
   ATOM 12291 ND2 B ASN A 362 ? -13.84744 15.51389 8.17183 0.537 18.55373 N ? A ? 340 ND2 1
   ATOM 12292 H B ASN A 362 ? -10.50920 16.66096 6.07043 0.537 23.86433 H ? A ? 340 H 1
   ATOM 12293 HA B ASN A 362 ? -12.29803 17.40048 5.15850 0.537 23.28370 H ? A ? 340 HA 1
   ATOM 12294 HB2 B ASN A 362 ? -12.85885 17.79416 7.88263 0.537 24.08332 H ? A ? 340 HB2 1
   ATOM 12295 HB3 B ASN A 362 ? -13.97641 17.92169 6.76004 0.537 24.08332 H ? A ? 340 HB3 1
   ATOM 12296 HD21 B ASN A 362 ? -13.98938 14.66862 8.24225 0.537 22.22861 H ? A ? 340 HD21 1
   ATOM 12297 HD22 B ASN A 362 ? -14.02285 16.03587 8.83241 0.537 22.22861 H ? A ? 340 HD22 1
   ATOM 12298 N A GLY A 363 ? -11.06914 19.57735 4.87240 0.463 20.50264 N ? A ? 341 N 1
   ATOM 12299 CA A GLY A 363 ? -10.96772 20.85337 4.18820 0.463 23.66530 C ? A ? 341 CA 1
   ATOM 12300 C A GLY A 363 ? -10.48172 22.01167 5.01949 0.463 20.40932 C ? A ? 341 C 1
   ATOM 12301 O A GLY A 363 ? -10.39818 23.13176 4.50305 0.463 19.84047 O ? A ? 341 O 1
   ATOM 12302 H A GLY A 363 ? -10.36554 19.08962 4.79082 0.463 24.56731 H ? A ? 341 H 1
   ATOM 12303 HA2 A GLY A 363 ? -10.35518 20.75305 3.44280 0.463 28.36250 H ? A ? 341 HA2 1
   ATOM 12304 HA3 A GLY A 363 ? -11.84479 21.08809 3.84683 0.463 28.36250 H ? A ? 341 HA3 1
   ATOM 12305 N B GLY A 363 ? -11.01640 19.76232 4.99136 0.537 20.36796 N ? A ? 341 N 1
   ATOM 12306 CA B GLY A 363 ? -10.92012 21.10723 4.47161 0.537 23.17014 C ? A ? 341 CA 1
   ATOM 12307 C B GLY A 363 ? -10.61893 22.16822 5.48350 0.537 20.86660 C ? A ? 341 C 1
   ATOM 12308 O B GLY A 363 ? -10.66970 23.35027 5.13768 0.537 17.98770 O ? A ? 341 O 1
   ATOM 12309 H B GLY A 363 ? -10.33787 19.26968 4.80030 0.537 24.40569 H ? A ? 341 H 1
   ATOM 12310 HA2 B GLY A 363 ? -10.21637 21.13010 3.80443 0.537 27.76831 H ? A ? 341 HA2 1
   ATOM 12311 HA3 B GLY A 363 ? -11.76306 21.33551 4.04943 0.537 27.76831 H ? A ? 341 HA3 1
   ATOM 12312 N A GLN A 364 ? -10.11950 21.78848 6.27365 0.463 20.00596 N ? A ? 342 N 1
   ATOM 12313 CA A GLN A 364 ? -9.79750 22.88608 7.16981 0.463 19.27533 C ? A ? 342 CA 1
   ATOM 12314 C A GLN A 364 ? -8.43959 22.67429 7.80421 0.463 19.51106 C ? A ? 342 C 1
   ATOM 12315 O A GLN A 364 ? -7.96943 21.55192 7.94225 0.463 20.85255 O ? A ? 342 O 1
   ATOM 12316 CB A GLN A 364 ? -10.83302 23.02074 8.27669 0.463 21.97098 C ? A ? 342 CB 1
   ATOM 12317 CG A GLN A 364 ? -12.23940 23.02604 7.77975 0.463 23.02110 C ? A ? 342 CG 1
   ATOM 12318 CD A GLN A 364 ? -13.21342 22.78191 8.87415 0.463 26.85194 C ? A ? 342 CD 1
   ATOM 12319 OE1 A GLN A 364 ? -13.06928 21.89094 9.71308 0.463 29.25851 O ? A ? 342 OE1 1
   ATOM 12320 NE2 A GLN A 364 ? -14.22980 23.58072 8.88863 0.463 28.17848 N ? A ? 342 NE2 1
   ATOM 12321 H A GLN A 364 ? -10.05295 21.00811 6.62889 0.463 23.97129 H ? A ? 342 H 1
   ATOM 12322 HA A GLN A 364 ? -9.76856 23.70650 6.65311 0.463 23.09454 H ? A ? 342 HA 1
   ATOM 12323 HB2 A GLN A 364 ? -10.73665 22.27339 8.88749 0.463 26.32932 H ? A ? 342 HB2 1
   ATOM 12324 HB3 A GLN A 364 ? -10.68106 23.85535 8.74705 0.463 26.32932 H ? A ? 342 HB3 1
   ATOM 12325 HG2 A GLN A 364 ? -12.43577 23.89029 7.38553 0.463 27.58946 H ? A ? 342 HG2 1
   ATOM 12326 HG3 A GLN A 364 ? -12.34649 22.32667 7.11619 0.463 27.58946 H ? A ? 342 HG3 1
   ATOM 12327 HE21 A GLN A 364 ? -14.30180 24.19583 8.29192 0.463 33.77832 H ? A ? 342 HE21 1
   ATOM 12328 HE22 A GLN A 364 ? -14.83391 23.49700 9.49496 0.463 33.77832 H ? A ? 342 HE22 1
   ATOM 12329 N B GLN A 364 ? -10.30722 21.80207 6.72424 0.537 19.13445 N ? A ? 342 N 1
   ATOM 12330 CA B GLN A 364 ? -10.00175 22.79025 7.74900 0.537 19.79939 C ? A ? 342 CA 1
   ATOM 12331 C B GLN A 364 ? -8.63782 22.52430 8.35384 0.537 19.83931 C ? A ? 342 C 1
   ATOM 12332 O B GLN A 364 ? -8.19258 21.38049 8.42608 0.537 21.91166 O ? A ? 342 O 1
   ATOM 12333 CB B GLN A 364 ? -11.04065 22.78133 8.87048 0.537 22.93970 C ? A ? 342 CB 1
   ATOM 12334 CG B GLN A 364 ? -12.45711 22.93906 8.39866 0.537 22.71402 C ? A ? 342 CG 1
   ATOM 12335 CD B GLN A 364 ? -13.39533 23.22664 9.53848 0.537 28.07157 C ? A ? 342 CD 1
   ATOM 12336 OE1 B GLN A 364 ? -13.65533 24.37965 9.83783 0.537 25.74673 O ? A ? 342 OE1 1
   ATOM 12337 NE2 B GLN A 364 ? -13.88855 22.18052 10.20255 0.537 31.07314 N ? A ? 342 NE2 1
   ATOM 12338 H B GLN A 364 ? -10.26683 20.98649 6.99404 0.537 22.92548 H ? A ? 342 H 1
   ATOM 12339 HA B GLN A 364 ? -9.99358 23.66700 7.33411 0.537 23.72341 H ? A ? 342 HA 1
   ATOM 12340 HB2 B GLN A 364 ? -10.98015 21.93606 9.34246 0.537 27.49178 H ? A ? 342 HB2 1
   ATOM 12341 HB3 B GLN A 364 ? -10.84905 23.51412 9.47645 0.537 27.49178 H ? A ? 342 HB3 1
   ATOM 12342 HG2 B GLN A 364 ? -12.50510 23.67742 7.77144 0.537 27.22096 H ? A ? 342 HG2 1
   ATOM 12343 HG3 B GLN A 364 ? -12.74413 22.11869 7.96796 0.537 27.22096 H ? A ? 342 HG3 1
   ATOM 12344 HE21 B GLN A 364 ? -13.66686 21.38198 9.97281 0.537 37.25191 H ? A ? 342 HE21 1
   ATOM 12345 HE22 B GLN A 364 ? -14.42829 22.30448 10.86051 0.537 37.25191 H ? A ? 342 HE22 1
   ATOM 12346 N A VAL A 365 ? -7.81679 23.77894 8.19737 0.463 17.52238 N ? A ? 343 N 1
   ATOM 12347 CA A VAL A 365 ? -6.58514 23.73188 8.95971 0.463 21.00220 C ? A ? 343 CA 1
   ATOM 12348 C A VAL A 365 ? -6.93970 23.81312 10.43490 0.463 19.68867 C ? A ? 343 C 1
   ATOM 12349 O A VAL A 365 ? -8.00774 24.29797 10.82318 0.463 19.74453 O ? A ? 343 O 1
   ATOM 12350 CB A VAL A 365 ? -5.61443 24.85716 8.54753 0.463 22.16892 C ? A ? 343 CB 1
   ATOM 12351 CG1 A VAL A 365 ? -4.97447 24.53329 7.20035 0.463 24.00851 C ? A ? 343 CG1 1
   ATOM 12352 CG2 A VAL A 365 ? -6.33463 26.21926 8.49370 0.463 23.32086 C ? A ? 343 CG2 1
   ATOM 12353 H A VAL A 365 ? -8.09402 24.57588 8.03112 0.463 20.99099 H ? A ? 343 H 1
   ATOM 12354 HA A VAL A 365 ? -6.13374 22.88877 8.79751 0.463 25.16678 H ? A ? 343 HA 1
   ATOM 12355 HB A VAL A 365 ? -4.91331 24.92234 9.21467 0.463 26.56684 H ? A ? 343 HB 1
   ATOM 12356 HG11 A VAL A 365 ? -4.61353 25.34845 6.81806 0.463 28.77435 H ? A ? 343 HG11 1
   ATOM 12357 HG12 A VAL A 365 ? -4.26291 23.88810 7.33571 0.463 28.77435 H ? A ? 343 HG12 1
   ATOM 12358 HG13 A VAL A 365 ? -5.64969 24.16227 6.61101 0.463 28.77435 H ? A ? 343 HG13 1
   ATOM 12359 HG21 A VAL A 365 ? -5.67280 26.92327 8.40847 0.463 27.94918 H ? A ? 343 HG21 1
   ATOM 12360 HG22 A VAL A 365 ? -6.93074 26.23128 7.72859 0.463 27.94918 H ? A ? 343 HG22 1
   ATOM 12361 HG23 A VAL A 365 ? -6.84290 26.34026 9.31096 0.463 27.94918 H ? A ? 343 HG23 1
   ATOM 12362 N B VAL A 365 ? -7.98003 23.59466 8.80935 0.537 18.59072 N ? A ? 343 N 1
   ATOM 12363 CA B VAL A 365 ? -6.75059 23.47218 9.58812 0.537 18.42380 C ? A ? 343 CA 1
   ATOM 12364 C B VAL A 365 ? -7.11658 23.60145 11.05596 0.537 22.45829 C ? A ? 343 C 1
   ATOM 12365 O B VAL A 365 ? -8.15695 24.17272 11.41961 0.537 21.92948 O ? A ? 343 O 1
   ATOM 12366 CB B VAL A 365 ? -5.66547 24.50962 9.20497 0.537 21.84161 C ? A ? 343 CB 1
   ATOM 12367 CG1 B VAL A 365 ? -5.42680 24.50237 7.70563 0.537 23.29335 C ? A ? 343 CG1 1
   ATOM 12368 CG2 B VAL A 365 ? -6.03797 25.92180 9.71624 0.537 22.82183 C ? A ? 343 CG2 1
   ATOM 12369 H B VAL A 365 ? -8.23013 24.40691 8.67785 0.537 22.27301 H ? A ? 343 H 1
   ATOM 12370 HA B VAL A 365 ? -6.37115 22.59533 9.42059 0.537 22.07270 H ? A ? 343 HA 1
   ATOM 12371 HB B VAL A 365 ? -4.83237 24.26277 9.63614 0.537 26.17408 H ? A ? 343 HB 1
   ATOM 12372 HG11 B VAL A 365 ? -4.71088 25.12266 7.49681 0.537 27.91616 H ? A ? 343 HG11 1
   ATOM 12373 HG12 B VAL A 365 ? -5.17893 23.60611 7.42964 0.537 27.91616 H ? A ? 343 HG12 1
   ATOM 12374 HG13 B VAL A 365 ? -6.24166 24.77383 7.25483 0.537 27.91616 H ? A ? 343 HG13 1
   ATOM 12375 HG21 B VAL A 365 ? -5.48639 26.57779 9.26199 0.537 27.35033 H ? A ? 343 HG21 1
   ATOM 12376 HG22 B VAL A 365 ? -6.97451 26.08925 9.52718 0.537 27.35033 H ? A ? 343 HG22 1
   ATOM 12377 HG23 B VAL A 365 ? -5.88106 25.96299 10.67258 0.537 27.35033 H ? A ? 343 HG23 1
   ATOM 12378 N A PHE A 366 ? -6.01693 23.33831 11.26330 0.463 21.71176 N ? A ? 344 N 1
   ATOM 12379 CA A PHE A 366 ? -6.20985 23.31866 12.70786 0.463 19.48227 C ? A ? 344 CA 1
   ATOM 12380 C A PHE A 366 ? -6.53957 24.69476 13.27906 0.463 20.46873 C ? A ? 344 C 1
   ATOM 12381 O A PHE A 366 ? -5.92935 25.69649 12.90542 0.463 20.89943 O ? A ? 344 O 1
   ATOM 12382 CB A PHE A 366 ? -4.93980 22.79720 13.37719 0.463 17.35926 C ? A ? 344 CB 1
   ATOM 12383 CG A PHE A 366 ? -4.95123 22.92662 14.85906 0.463 18.79955 C ? A ? 344 CG 1
   ATOM 12384 CD1 A PHE A 366 ? -5.83372 22.19005 15.61055 0.463 16.45531 C ? A ? 344 CD1 1
   ATOM 12385 CD2 A PHE A 366 ? -4.08074 23.79704 15.50886 0.463 19.54063 C ? A ? 344 CD2 1
   ATOM 12386 CE1 A PHE A 366 ? -5.86664 22.30926 16.97744 0.463 20.95121 C ? A ? 344 CE1 1
   ATOM 12387 CE2 A PHE A 366 ? -4.08449 23.89767 16.87867 0.463 19.71991 C ? A ? 344 CE2 1
   ATOM 12388 CZ A PHE A 366 ? -4.98249 23.17089 17.62364 0.463 20.33705 C ? A ? 344 CZ 1
   ATOM 12389 H A PHE A 366 ? -5.25989 23.01724 11.01150 0.463 26.01825 H ? A ? 344 H 1
   ATOM 12390 HA A PHE A 366 ? -6.96089 22.73661 12.90294 0.463 23.34287 H ? A ? 344 HA 1
   ATOM 12391 HB2 A PHE A 366 ? -4.83682 21.85693 13.16228 0.463 20.79525 H ? A ? 344 HB2 1
   ATOM 12392 HB3 A PHE A 366 ? -4.18087 23.29934 13.04136 0.463 20.79525 H ? A ? 344 HB3 1
   ATOM 12393 HD1 A PHE A 366 ? -6.41713 21.60231 15.18735 0.463 19.71051 H ? A ? 344 HD1 1
   ATOM 12394 HD2 A PHE A 366 ? -3.49088 24.31547 15.01066 0.463 23.41290 H ? A ? 344 HD2 1
   ATOM 12395 HE1 A PHE A 366 ? -6.47925 21.81482 17.47254 0.463 25.10559 H ? A ? 344 HE1 1
   ATOM 12396 HE2 A PHE A 366 ? -3.47734 24.45950 17.30366 0.463 23.62804 H ? A ? 344 HE2 1
   ATOM 12397 HZ A PHE A 366 ? -4.99977 23.25343 18.54981 0.463 24.36860 H ? A ? 344 HZ 1
   ATOM 12398 N B PHE A 366 ? -6.22594 23.08594 11.91021 0.537 20.10455 N ? A ? 344 N 1
   ATOM 12399 CA B PHE A 366 ? -6.39056 23.15105 13.36046 0.537 20.44664 C ? A ? 344 CA 1
   ATOM 12400 C B PHE A 366 ? -6.75436 24.55298 13.82333 0.537 20.39572 C ? A ? 344 C 1
   ATOM 12401 O B PHE A 366 ? -6.06105 25.53145 13.52238 0.537 20.27978 O ? A ? 344 O 1
   ATOM 12402 CB B PHE A 366 ? -5.10316 22.70225 14.05853 0.537 16.43330 C ? A ? 344 CB 1
   ATOM 12403 CG B PHE A 366 ? -5.20037 22.62195 15.56950 0.537 17.93250 C ? A ? 344 CG 1
   ATOM 12404 CD1 B PHE A 366 ? -6.00004 21.67991 16.19374 0.537 19.02902 C ? A ? 344 CD1 1
   ATOM 12405 CD2 B PHE A 366 ? -4.43995 23.48166 16.37164 0.537 18.61131 C ? A ? 344 CD2 1
   ATOM 12406 CE1 B PHE A 366 ? -6.05043 21.58878 17.59027 0.537 18.31230 C ? A ? 344 CE1 1
   ATOM 12407 CE2 B PHE A 366 ? -4.48952 23.39435 17.75877 0.537 20.42172 C ? A ? 344 CE2 1
   ATOM 12408 CZ B PHE A 366 ? -5.29929 22.47569 18.36882 0.537 21.28981 C ? A ? 344 CZ 1
   ATOM 12409 H B PHE A 366 ? -5.50429 22.68577 11.66797 0.537 24.08959 H ? A ? 344 H 1
   ATOM 12410 HA B PHE A 366 ? -7.11185 22.55224 13.60960 0.537 24.50011 H ? A ? 344 HA 1
   ATOM 12411 HB2 B PHE A 366 ? -4.86720 21.81942 13.73320 0.537 19.68410 H ? A ? 344 HB2 1
   ATOM 12412 HB3 B PHE A 366 ? -4.39916 23.33406 13.84381 0.537 19.68410 H ? A ? 344 HB3 1
   ATOM 12413 HD1 B PHE A 366 ? -6.51135 21.09898 15.67801 0.537 22.79897 H ? A ? 344 HD1 1
   ATOM 12414 HD2 B PHE A 366 ? -3.89439 24.11967 15.97139 0.537 22.29771 H ? A ? 344 HD2 1
   ATOM 12415 HE1 B PHE A 366 ? -6.58031 20.94224 17.99784 0.537 21.93890 H ? A ? 344 HE1 1
   ATOM 12416 HE2 B PHE A 366 ? -3.96804 23.96500 18.27580 0.537 24.47020 H ? A ? 344 HE2 1
   ATOM 12417 HZ B PHE A 366 ? -5.35013 22.44101 19.29678 0.537 25.51191 H ? A ? 344 HZ 1
   ATOM 12418 N A ASP A 367 ? -7.45997 24.70411 14.24835 0.463 19.92638 N ? A ? 345 N 1
   ATOM 12419 CA A ASP A 367 ? -7.77192 25.86771 15.07468 0.463 23.57079 C ? A ? 345 CA 1
   ATOM 12420 C A ASP A 367 ? -8.07730 25.39147 16.49272 0.463 22.64047 C ? A ? 345 C 1
   ATOM 12421 O A ASP A 367 ? -8.97357 24.57132 16.68798 0.463 23.07056 O ? A ? 345 O 1
   ATOM 12422 CB A ASP A 367 ? -8.96170 26.64343 14.49195 0.463 25.09542 C ? A ? 345 CB 1
   ATOM 12423 CG A ASP A 367 ? -9.14500 28.01013 15.13351 0.463 25.92224 C ? A ? 345 CG 1
   ATOM 12424 OD1 A ASP A 367 ? -8.69118 28.17147 16.28033 0.463 27.63069 O ? A ? 345 OD1 1
   ATOM 12425 OD2 A ASP A 367 ? -9.74863 28.90521 14.49569 0.463 28.26268 O ? A ? 345 OD2 1
   ATOM 12426 H A ASP A 367 ? -7.93587 24.01763 14.45297 0.463 23.87579 H ? A ? 345 H 1
   ATOM 12427 HA A ASP A 367 ? -7.00498 26.46030 15.11390 0.463 28.24908 H ? A ? 345 HA 1
   ATOM 12428 HB2 A ASP A 367 ? -8.81814 26.77513 13.54172 0.463 30.07864 H ? A ? 345 HB2 1
   ATOM 12429 HB3 A ASP A 367 ? -9.77350 26.13275 14.63719 0.463 30.07864 H ? A ? 345 HB3 1
   ATOM 12430 N B ASP A 367 ? -7.83198 24.61975 14.57901 0.537 21.34191 N ? A ? 345 N 1
   ATOM 12431 CA B ASP A 367 ? -8.20865 25.77915 15.36851 0.537 22.96450 C ? A ? 345 CA 1
   ATOM 12432 C B ASP A 367 ? -8.36780 25.27443 16.79443 0.537 22.77887 C ? A ? 345 C 1
   ATOM 12433 O B ASP A 367 ? -9.33354 24.57621 17.10416 0.537 22.61986 O ? A ? 345 O 1
   ATOM 12434 CB B ASP A 367 ? -9.49690 26.40673 14.84735 0.537 24.86808 C ? A ? 345 CB 1
   ATOM 12435 CG B ASP A 367 ? -9.88040 27.65538 15.60165 0.537 27.96588 C ? A ? 345 CG 1
   ATOM 12436 OD1 B ASP A 367 ? -9.19140 27.97293 16.58987 0.537 26.88420 O ? A ? 345 OD1 1
   ATOM 12437 OD2 B ASP A 367 ? -10.86820 28.30989 15.20215 0.537 30.72756 O ? A ? 345 OD2 1
   ATOM 12438 H B ASP A 367 ? -8.39241 23.97204 14.65643 0.537 25.57444 H ? A ? 345 H 1
   ATOM 12439 HA B ASP A 367 ? -7.52300 26.46448 15.33497 0.537 27.52154 H ? A ? 345 HA 1
   ATOM 12440 HB2 B ASP A 367 ? -9.37872 26.64371 13.91419 0.537 29.80584 H ? A ? 345 HB2 1
   ATOM 12441 HB3 B ASP A 367 ? -10.22015 25.76675 14.93808 0.537 29.80584 H ? A ? 345 HB3 1
   ATOM 12442 N A HIS A 368 ? -7.36552 25.92824 17.49222 0.463 28.27910 N ? A ? 346 N 1
   ATOM 12443 CA A HIS A 368 ? -7.46534 25.40991 18.85917 0.463 26.82695 C ? A ? 346 CA 1
   ATOM 12444 C A HIS A 368 ? -8.82062 25.66640 19.51966 0.463 30.37548 C ? A ? 346 C 1
   ATOM 12445 O A HIS A 368 ? -9.17516 24.96575 20.47085 0.463 30.43387 O ? A ? 346 O 1
   ATOM 12446 CB A HIS A 368 ? -6.36069 26.01123 19.74327 0.463 28.59508 C ? A ? 346 CB 1
   ATOM 12447 CG A HIS A 368 ? -6.32347 27.51578 19.76175 0.463 29.95501 C ? A ? 346 CG 1
   ATOM 12448 ND1 A HIS A 368 ? -6.88939 28.29814 18.77629 0.463 36.73318 N ? A ? 346 ND1 1
   ATOM 12449 CD2 A HIS A 368 ? -5.76681 28.38042 20.64550 0.463 37.27653 C ? A ? 346 CD2 1
   ATOM 12450 CE1 A HIS A 368 ? -6.67314 29.57390 19.04131 0.463 29.44919 C ? A ? 346 CE1 1
   ATOM 12451 NE2 A HIS A 368 ? -6.01440 29.65342 20.18409 0.463 33.88634 N ? A ? 346 NE2 1
   ATOM 12452 H A HIS A 368 ? -6.82166 26.58865 17.40456 0.463 33.89906 H ? A ? 346 H 1
   ATOM 12453 HA A HIS A 368 ? -7.34067 24.44935 18.80742 0.463 32.15648 H ? A ? 346 HA 1
   ATOM 12454 HB2 A HIS A 368 ? -6.49744 25.71073 20.65536 0.463 34.27824 H ? A ? 346 HB2 1
   ATOM 12455 HB3 A HIS A 368 ? -5.50133 25.70129 19.41718 0.463 34.27824 H ? A ? 346 HB3 1
   ATOM 12456 HD2 A HIS A 368 ? -5.30360 28.15515 21.41983 0.463 44.69597 H ? A ? 346 HD2 1
   ATOM 12457 HE1 A HIS A 368 ? -6.93881 30.29262 18.51428 0.463 35.30317 H ? A ? 346 HE1 1
   ATOM 12458 HE2 A HIS A 368 ? -5.77875 30.38189 20.57575 0.463 40.62775 H ? A ? 346 HE2 1
   ATOM 12459 N B HIS A 368 ? -7.42883 25.61537 17.67214 0.537 27.04156 N ? A ? 346 N 1
   ATOM 12460 CA B HIS A 368 ? -7.57912 25.19444 19.05178 0.537 27.18636 C ? A ? 346 CA 1
   ATOM 12461 C B HIS A 368 ? -8.85318 25.72558 19.69159 0.537 30.52273 C ? A ? 346 C 1
   ATOM 12462 O B HIS A 368 ? -9.20482 25.26633 20.78297 0.537 30.71738 O ? A ? 346 O 1
   ATOM 12463 CB B HIS A 368 ? -6.36321 25.61886 19.86768 0.537 28.02539 C ? A ? 346 CB 1
   ATOM 12464 CG B HIS A 368 ? -6.51553 26.93606 20.55920 0.537 29.49979 C ? A ? 346 CG 1
   ATOM 12465 ND1 B HIS A 368 ? -6.16536 28.12991 19.97034 0.537 33.89134 N ? A ? 346 ND1 1
   ATOM 12466 CD2 B HIS A 368 ? -6.94047 27.24199 21.80741 0.537 29.81792 C ? A ? 346 CD2 1
   ATOM 12467 CE1 B HIS A 368 ? -6.38721 29.11724 20.81989 0.537 38.02192 C ? A ? 346 CE1 1
   ATOM 12468 NE2 B HIS A 368 ? -6.84627 28.60318 21.94580 0.537 35.27061 N ? A ? 346 NE2 1
   ATOM 12469 H B HIS A 368 ? -6.72245 26.07335 17.49641 0.537 32.41401 H ? A ? 346 H 1
   ATOM 12470 HA B HIS A 368 ? -7.62172 24.22568 19.07607 0.537 32.58777 H ? A ? 346 HA 1
   ATOM 12471 HB2 B HIS A 368 ? -6.19682 24.94754 20.54779 0.537 33.59461 H ? A ? 346 HB2 1
   ATOM 12472 HB3 B HIS A 368 ? -5.59939 25.68560 19.27353 0.537 33.59461 H ? A ? 346 HB3 1
   ATOM 12473 HD2 B HIS A 368 ? -7.24032 26.64132 22.45098 0.537 35.74565 H ? A ? 346 HD2 1
   ATOM 12474 HE1 B HIS A 368 ? -6.24422 30.02090 20.65300 0.537 45.59044 H ? A ? 346 HE1 1
   ATOM 12475 HE2 B HIS A 368 ? -7.05272 29.04936 22.65142 0.537 42.28888 H ? A ? 346 HE2 1
   ATOM 12476 N . ARG A 369 ? -9.56805 26.65678 19.05615 1.000 28.16958 N ? A ? 347 N 1
   ATOM 12477 CA . ARG A 369 ? -10.84794 27.08243 19.61376 1.000 31.70457 C ? A ? 347 CA 1
   ATOM 12478 C . ARG A 369 ? -12.05047 26.44050 18.94157 1.000 31.60461 C ? A ? 347 C 1
   ATOM 12479 O . ARG A 369 ? -13.18357 26.88952 19.15673 1.000 39.45711 O ? A ? 347 O 1
   ATOM 12480 CB . ARG A 369 ? -10.97387 28.59856 19.52103 1.000 28.76078 C ? A ? 347 CB 1
   ATOM 12481 CG . ARG A 369 ? -9.73069 29.33014 20.00918 1.000 33.81261 C ? A ? 347 CG 1
   ATOM 12482 CD . ARG A 369 ? -10.05570 30.75967 20.39777 1.000 64.67655 C ? A ? 347 CD 1
   ATOM 12483 NE . ARG A 369 ? -8.99165 31.34019 21.20886 1.000 81.45757 N ? A ? 347 NE 1
   ATOM 12484 CZ . ARG A 369 ? -9.18931 32.18918 22.20720 1.000 65.25646 C ? A ? 347 CZ 1
   ATOM 12485 NH1 . ARG A 369 ? -10.40862 32.55212 22.57668 1.000 63.23187 N ? A ? 347 NH1 1
   ATOM 12486 NH2 . ARG A 369 ? -8.13876 32.68035 22.85822 1.000 76.91034 N ? A ? 347 NH2 1
   ATOM 12487 HA . ARG A 369 ? -10.86222 26.82074 20.54768 1.000 38.00962 H ? A ? 347 HA 1
   ATOM 12488 HB2 . ARG A 369 ? -11.12243 28.84591 18.59494 1.000 34.47707 H ? A ? 347 HB2 1
   ATOM 12489 HB3 . ARG A 369 ? -11.72342 28.88594 20.06552 1.000 34.47707 H ? A ? 347 HB3 1
   ATOM 12490 HG2 . ARG A 369 ? -9.37281 28.87478 20.78729 1.000 40.53928 H ? A ? 347 HG2 1
   ATOM 12491 HG3 . ARG A 369 ? -9.06782 29.34808 19.30123 1.000 40.53928 H ? A ? 347 HG3 1
   ATOM 12492 HD2 . ARG A 369 ? -10.15749 31.29637 19.59622 1.000 77.57600 H ? A ? 347 HD2 1
   ATOM 12493 HD3 . ARG A 369 ? -10.87705 30.77466 20.91359 1.000 77.57600 H ? A ? 347 HD3 1
   ATOM 12494 HE . ARG A 369 ? -8.18138 31.11653 21.02709 1.000 97.71323 H ? A ? 347 HE 1
   ATOM 12495 HH11 . ARG A 369 ? -11.09456 32.23540 22.16587 1.000 75.84239 H ? A ? 347 HH11 1
   ATOM 12496 HH12 . ARG A 369 ? -10.51422 33.10447 23.22734 1.000 75.84239 H ? A ? 347 HH12 1
   ATOM 12497 HH21 . ARG A 369 ? -7.34338 32.44631 22.62973 1.000 92.25655 H ? A ? 347 HH21 1
   ATOM 12498 HH22 . ARG A 369 ? -8.25479 33.23201 23.50770 1.000 92.25655 H ? A ? 347 HH22 1
   ATOM 12499 H A ARG A 369 ? -9.34273 27.13031 18.37453 0.463 33.76764 H ? A ? 347 H 1
   ATOM 12500 H B ARG A 369 ? -9.33717 27.04305 18.32329 0.537 33.76764 H ? A ? 347 H 1
   ATOM 12501 N A ARG A 370 ? -11.84099 25.40176 18.13722 0.176 25.99247 N ? A ? 348 N 1
   ATOM 12502 CA A ARG A 370 ? -12.91051 24.74694 17.39737 0.176 25.89318 C ? A ? 348 CA 1
   ATOM 12503 C A ARG A 370 ? -12.98994 23.28945 17.82125 0.176 24.68172 C ? A ? 348 C 1
   ATOM 12504 O A ARG A 370 ? -11.96886 22.58699 17.83465 0.176 24.48390 O ? A ? 348 O 1
   ATOM 12505 CB A ARG A 370 ? -12.67392 24.85782 15.88984 0.176 23.80426 C ? A ? 348 CB 1
   ATOM 12506 CG A ARG A 370 ? -13.84490 24.39294 15.04237 0.176 24.84674 C ? A ? 348 CG 1
   ATOM 12507 CD A ARG A 370 ? -13.47543 24.39740 13.57438 0.176 26.56324 C ? A ? 348 CD 1
   ATOM 12508 NE A ARG A 370 ? -12.32744 23.53380 13.32711 0.176 23.87152 N ? A ? 348 NE 1
   ATOM 12509 CZ A ARG A 370 ? -11.61771 23.52821 12.20844 0.176 25.12907 C ? A ? 348 CZ 1
   ATOM 12510 NH1 A ARG A 370 ? -11.92392 24.31607 11.19163 0.176 27.08465 N ? A ? 348 NH1 1
   ATOM 12511 NH2 A ARG A 370 ? -10.55695 22.73033 12.11929 0.176 24.19572 N ? A ? 348 NH2 1
   ATOM 12512 H A ARG A 370 ? -11.06737 25.05130 18.00201 0.176 31.15510 H ? A ? 348 H 1
   ATOM 12513 HA A ARG A 370 ? -13.76041 25.16673 17.60317 0.176 31.03595 H ? A ? 348 HA 1
   ATOM 12514 HB2 A ARG A 370 ? -12.50167 25.78678 15.67014 0.176 28.52925 H ? A ? 348 HB2 1
   ATOM 12515 HB3 A ARG A 370 ? -11.90603 24.31355 15.65527 0.176 28.52925 H ? A ? 348 HB3 1
   ATOM 12516 HG2 A ARG A 370 ? -14.09075 23.48952 15.29594 0.176 29.78022 H ? A ? 348 HG2 1
   ATOM 12517 HG3 A ARG A 370 ? -14.59765 24.99063 15.17292 0.176 29.78022 H ? A ? 348 HG3 1
   ATOM 12518 HD2 A ARG A 370 ? -14.22434 24.07165 13.05101 0.176 31.84003 H ? A ? 348 HD2 1
   ATOM 12519 HD3 A ARG A 370 ? -13.24688 25.29950 13.30075 0.176 31.84003 H ? A ? 348 HD3 1
   ATOM 12520 HE A ARG A 370 ? -12.09454 22.98980 13.95115 0.176 28.60996 H ? A ? 348 HE 1
   ATOM 12521 HH11 A ARG A 370 ? -12.59729 24.84810 11.24748 0.176 32.46572 H ? A ? 348 HH11 1
   ATOM 12522 HH12 A ARG A 370 ? -11.44970 24.29647 10.47446 0.176 32.46572 H ? A ? 348 HH12 1
   ATOM 12523 HH21 A ARG A 370 ? -10.34020 22.22745 12.78241 0.176 28.99900 H ? A ? 348 HH21 1
   ATOM 12524 HH22 A ARG A 370 ? -10.08796 22.71742 11.39854 0.176 28.99900 H ? A ? 348 HH22 1
   ATOM 12525 N B ARG A 370 ? -11.82860 25.42761 18.10786 0.421 25.97962 N ? A ? 348 N 1
   ATOM 12526 CA B ARG A 370 ? -12.87457 24.85974 17.26497 0.421 25.69155 C ? A ? 348 CA 1
   ATOM 12527 C B ARG A 370 ? -12.92827 23.36696 17.50948 0.421 24.70368 C ? A ? 348 C 1
   ATOM 12528 O B ARG A 370 ? -11.95491 22.65854 17.21875 0.421 24.76592 O ? A ? 348 O 1
   ATOM 12529 CB B ARG A 370 ? -12.61081 25.13923 15.78686 0.421 23.39716 C ? A ? 348 CB 1
   ATOM 12530 CG B ARG A 370 ? -13.77490 24.74620 14.88809 0.421 24.67805 C ? A ? 348 CG 1
   ATOM 12531 CD B ARG A 370 ? -13.34297 24.08156 13.58576 0.421 26.71451 C ? A ? 348 CD 1
   ATOM 12532 NE B ARG A 370 ? -12.61741 24.97730 12.68801 0.421 28.55019 N ? A ? 348 NE 1
   ATOM 12533 CZ B ARG A 370 ? -11.39639 24.73526 12.23362 0.421 24.31943 C ? A ? 348 CZ 1
   ATOM 12534 NH1 B ARG A 370 ? -10.76569 23.60910 12.52207 0.421 26.02473 N ? A ? 348 NH1 1
   ATOM 12535 NH2 B ARG A 370 ? -10.80176 25.63176 11.45057 0.421 25.44566 N ? A ? 348 NH2 1
   ATOM 12536 H B ARG A 370 ? -11.06418 25.04549 18.01171 0.421 31.13969 H ? A ? 348 H 1
   ATOM 12537 HA B ARG A 370 ? -13.72635 25.25225 17.51254 0.421 30.79400 H ? A ? 348 HA 1
   ATOM 12538 HB2 B ARG A 370 ? -12.45031 26.08872 15.67019 0.421 28.04073 H ? A ? 348 HB2 1
   ATOM 12539 HB3 B ARG A 370 ? -11.83200 24.63408 15.50547 0.421 28.04073 H ? A ? 348 HB3 1
   ATOM 12540 HG2 B ARG A 370 ? -14.34212 24.12079 15.36561 0.421 29.57779 H ? A ? 348 HG2 1
   ATOM 12541 HG3 B ARG A 370 ? -14.27822 25.54360 14.66067 0.421 29.57779 H ? A ? 348 HG3 1
   ATOM 12542 HD2 B ARG A 370 ? -12.76074 23.33401 13.79333 0.421 32.02155 H ? A ? 348 HD2 1
   ATOM 12543 HD3 B ARG A 370 ? -14.13212 23.76735 13.11735 0.421 32.02155 H ? A ? 348 HD3 1
   ATOM 12544 HE B ARG A 370 ? -13.00526 25.70374 12.44011 0.421 34.22436 H ? A ? 348 HE 1
   ATOM 12545 HH11 B ARG A 370 ? -11.14785 23.01602 13.01381 0.421 31.19381 H ? A ? 348 HH11 1
   ATOM 12546 HH12 B ARG A 370 ? -9.97341 23.46991 12.21790 0.421 31.19381 H ? A ? 348 HH12 1
   ATOM 12547 HH21 B ARG A 370 ? -11.20976 26.36005 11.24387 0.421 30.49893 H ? A ? 348 HH21 1
   ATOM 12548 HH22 B ARG A 370 ? -10.00942 25.48291 11.15117 0.421 30.49893 H ? A ? 348 HH22 1
   ATOM 12549 N C ARG A 370 ? -11.81684 25.40845 18.13232 0.403 25.97431 N ? A ? 348 N 1
   ATOM 12550 CA C ARG A 370 ? -12.85137 24.76570 17.33267 0.403 25.84395 C ? A ? 348 CA 1
   ATOM 12551 C C ARG A 370 ? -12.91309 23.29470 17.70605 0.403 24.68617 C ? A ? 348 C 1
   ATOM 12552 O C ARG A 370 ? -11.86701 22.64304 17.84223 0.403 24.39230 O ? A ? 348 O 1
   ATOM 12553 CB C ARG A 370 ? -12.56471 24.93637 15.83385 0.403 23.47661 C ? A ? 348 CB 1
   ATOM 12554 CG C ARG A 370 ? -13.61329 24.29744 14.92036 0.403 24.75283 C ? A ? 348 CG 1
   ATOM 12555 CD C ARG A 370 ? -13.31123 24.50639 13.43657 0.403 26.90644 C ? A ? 348 CD 1
   ATOM 12556 NE C ARG A 370 ? -12.20963 23.67730 12.95523 0.403 23.22376 N ? A ? 348 NE 1
   ATOM 12557 CZ C ARG A 370 ? -11.08710 24.14823 12.42788 0.403 24.24929 C ? A ? 348 CZ 1
   ATOM 12558 NH1 C ARG A 370 ? -10.87177 25.44565 12.29849 0.403 22.56595 N ? A ? 348 NH1 1
   ATOM 12559 NH2 C ARG A 370 ? -10.15220 23.29150 12.02105 0.403 25.41074 N ? A ? 348 NH2 1
   ATOM 12560 H C ARG A 370 ? -11.04054 25.05331 18.02821 0.403 31.13331 H ? A ? 348 H 1
   ATOM 12561 HA C ARG A 370 ? -13.71642 25.16268 17.51973 0.403 30.97688 H ? A ? 348 HA 1
   ATOM 12562 HB2 C ARG A 370 ? -12.53412 25.88411 15.62956 0.403 28.13607 H ? A ? 348 HB2 1
   ATOM 12563 HB3 C ARG A 370 ? -11.70920 24.52584 15.63267 0.403 28.13607 H ? A ? 348 HB3 1
   ATOM 12564 HG2 C ARG A 370 ? -13.64023 23.34258 15.08894 0.403 29.66754 H ? A ? 348 HG2 1
   ATOM 12565 HG3 C ARG A 370 ? -14.47926 24.69205 15.10818 0.403 29.66754 H ? A ? 348 HG3 1
   ATOM 12566 HD2 C ARG A 370 ? -14.10102 24.28296 12.91963 0.403 32.25187 H ? A ? 348 HD2 1
   ATOM 12567 HD3 C ARG A 370 ? -13.07149 25.43502 13.29144 0.403 32.25187 H ? A ? 348 HD3 1
   ATOM 12568 HE C ARG A 370 ? -12.29455 22.82381 13.01804 0.403 27.83265 H ? A ? 348 HE 1
   ATOM 12569 HH11 C ARG A 370 ? -11.46740 26.00850 12.55930 0.403 27.04328 H ? A ? 348 HH11 1
   ATOM 12570 HH12 C ARG A 370 ? -10.13601 25.72712 11.95348 0.403 27.04328 H ? A ? 348 HH12 1
   ATOM 12571 HH21 C ARG A 370 ? -10.28032 22.44494 12.10179 0.403 30.45703 H ? A ? 348 HH21 1
   ATOM 12572 HH22 C ARG A 370 ? -9.42035 23.58481 11.67759 0.403 30.45703 H ? A ? 348 HH22 1
   ATOM 12573 N A VAL A 371 ? -14.19304 22.84509 18.18255 0.176 23.31982 N ? A ? 349 N 1
   ATOM 12574 CA A VAL A 371 ? -14.43945 21.47044 18.60928 0.176 24.44343 C ? A ? 349 CA 1
   ATOM 12575 C A VAL A 371 ? -15.16828 20.77361 17.46588 0.176 25.44484 C ? A ? 349 C 1
   ATOM 12576 O A VAL A 371 ? -16.37725 20.97790 17.24406 0.176 26.01512 O ? A ? 349 O 1
   ATOM 12577 CB A VAL A 371 ? -15.24567 21.41191 19.92438 0.176 25.39005 C ? A ? 349 CB 1
   ATOM 12578 CG1 A VAL A 371 ? -15.42894 19.96411 20.35824 0.176 25.75453 C ? A ? 349 CG1 1
   ATOM 12579 CG2 A VAL A 371 ? -14.53936 22.20871 21.00762 0.176 26.68974 C ? A ? 349 CG2 1
   ATOM 12580 H A VAL A 371 ? -14.89965 23.33527 18.18835 0.176 27.94792 H ? A ? 349 H 1
   ATOM 12581 HA A VAL A 371 ? -13.59280 21.01848 18.75010 0.176 29.29626 H ? A ? 349 HA 1
   ATOM 12582 HB A VAL A 371 ? -16.12211 21.80276 19.78304 0.176 30.43220 H ? A ? 349 HB 1
   ATOM 12583 HG11 A VAL A 371 ? -15.94294 19.94353 21.18060 0.176 30.86958 H ? A ? 349 HG11 1
   ATOM 12584 HG12 A VAL A 371 ? -15.90114 19.48282 19.66089 0.176 30.86958 H ? A ? 349 HG12 1
   ATOM 12585 HG13 A VAL A 371 ? -14.55680 19.56506 20.50320 0.176 30.86958 H ? A ? 349 HG13 1
   ATOM 12586 HG21 A VAL A 371 ? -15.04577 22.13892 21.83198 0.176 31.99183 H ? A ? 349 HG21 1
   ATOM 12587 HG22 A VAL A 371 ? -13.64827 21.84736 21.13522 0.176 31.99183 H ? A ? 349 HG22 1
   ATOM 12588 HG23 A VAL A 371 ? -14.48349 23.13684 20.73130 0.176 31.99183 H ? A ? 349 HG23 1
   ATOM 12589 N B VAL A 371 ? -14.03784 22.88320 18.05789 0.421 22.95107 N ? A ? 349 N 1
   ATOM 12590 CA B VAL A 371 ? -14.24865 21.43779 18.09931 0.421 24.20750 C ? A ? 349 CA 1
   ATOM 12591 C B VAL A 371 ? -14.68670 20.97762 16.71866 0.421 26.53036 C ? A ? 349 C 1
   ATOM 12592 O B VAL A 371 ? -15.45922 21.66709 16.01824 0.421 22.15336 O ? A ? 349 O 1
   ATOM 12593 CB B VAL A 371 ? -15.29119 21.05193 19.17855 0.421 24.28871 C ? A ? 349 CB 1
   ATOM 12594 CG1 B VAL A 371 ? -15.60326 19.55442 19.06518 0.421 24.57299 C ? A ? 349 CG1 1
   ATOM 12595 CG2 B VAL A 371 ? -14.72902 21.36983 20.55017 0.421 25.65370 C ? A ? 349 CG2 1
   ATOM 12596 H B VAL A 371 ? -14.66695 23.35687 18.40352 0.421 27.50543 H ? A ? 349 H 1
   ATOM 12597 HA B VAL A 371 ? -13.41463 21.00111 18.33304 0.421 29.01314 H ? A ? 349 HA 1
   ATOM 12598 HB B VAL A 371 ? -16.11206 21.55316 19.05273 0.421 29.11059 H ? A ? 349 HB 1
   ATOM 12599 HG11 B VAL A 371 ? -16.07642 19.26919 19.86247 0.421 29.45173 H ? A ? 349 HG11 1
   ATOM 12600 HG12 B VAL A 371 ? -16.15541 19.40533 18.28173 0.421 29.45173 H ? A ? 349 HG12 1
   ATOM 12601 HG13 B VAL A 371 ? -14.77070 19.06380 18.98133 0.421 29.45173 H ? A ? 349 HG13 1
   ATOM 12602 HG21 B VAL A 371 ? -15.38320 21.12644 21.22375 0.421 30.74858 H ? A ? 349 HG21 1
   ATOM 12603 HG22 B VAL A 371 ? -13.91327 20.86198 20.68259 0.421 30.74858 H ? A ? 349 HG22 1
   ATOM 12604 HG23 B VAL A 371 ? -14.53929 22.31971 20.60131 0.421 30.74858 H ? A ? 349 HG23 1
   ATOM 12605 N C VAL A 371 ? -14.12605 22.78191 17.91358 0.403 22.99076 N ? A ? 349 N 1
   ATOM 12606 CA C VAL A 371 ? -14.34316 21.35955 18.19650 0.403 24.15550 C ? A ? 349 CA 1
   ATOM 12607 C C VAL A 371 ? -14.93422 20.70440 16.94988 0.403 26.18197 C ? A ? 349 C 1
   ATOM 12608 O C VAL A 371 ? -16.04158 21.06542 16.49082 0.403 25.90616 O ? A ? 349 O 1
   ATOM 12609 CB C VAL A 371 ? -15.25321 21.15322 19.42676 0.403 24.50262 C ? A ? 349 CB 1
   ATOM 12610 CG1 C VAL A 371 ? -15.44251 19.65200 19.68289 0.403 24.89780 C ? A ? 349 CG1 1
   ATOM 12611 CG2 C VAL A 371 ? -14.64061 21.82767 20.63148 0.403 25.97391 C ? A ? 349 CG2 1
   ATOM 12612 H C VAL A 371 ? -14.85080 23.24452 17.89554 0.403 27.55306 H ? A ? 349 H 1
   ATOM 12613 HA C VAL A 371 ? -13.48812 20.93863 18.37718 0.403 28.95074 H ? A ? 349 HA 1
   ATOM 12614 HB C VAL A 371 ? -16.12426 21.54833 19.26530 0.403 29.36729 H ? A ? 349 HB 1
   ATOM 12615 HG11 C VAL A 371 ? -15.86164 19.52981 20.54909 0.403 29.84150 H ? A ? 349 HG11 1
   ATOM 12616 HG12 C VAL A 371 ? -16.00753 19.28166 18.98683 0.403 29.84150 H ? A ? 349 HG12 1
   ATOM 12617 HG13 C VAL A 371 ? -14.57522 19.21776 19.67087 0.403 29.84150 H ? A ? 349 HG13 1
   ATOM 12618 HG21 C VAL A 371 ? -15.19681 21.65466 21.40712 0.403 31.13283 H ? A ? 349 HG21 1
   ATOM 12619 HG22 C VAL A 371 ? -13.75095 21.46909 20.77579 0.403 31.13283 H ? A ? 349 HG22 1
   ATOM 12620 HG23 C VAL A 371 ? -14.58983 22.78231 20.46717 0.403 31.13283 H ? A ? 349 HG23 1
   ATOM 12621 N A ASP A 372 ? -14.43491 19.92033 16.75399 0.176 23.41567 N ? A ? 350 N 1
   ATOM 12622 CA A ASP A 372 ? -14.93248 19.33855 15.50888 0.176 24.78529 C ? A ? 350 CA 1
   ATOM 12623 C A ASP A 372 ? -15.80262 18.10913 15.76232 0.176 23.52980 C ? A ? 350 C 1
   ATOM 12624 O A ASP A 372 ? -16.98402 18.07850 15.39813 0.176 24.26450 O ? A ? 350 O 1
   ATOM 12625 CB A ASP A 372 ? -13.75494 18.97768 14.58963 0.176 24.41986 C ? A ? 350 CB 1
   ATOM 12626 CG A ASP A 372 ? -12.71317 20.08353 14.51940 0.176 25.68006 C ? A ? 350 CG 1
   ATOM 12627 OD1 A ASP A 372 ? -13.10179 21.26983 14.60946 0.176 25.19340 O ? A ? 350 OD1 1
   ATOM 12628 OD2 A ASP A 372 ? -11.50700 19.77670 14.37799 0.176 24.44752 O ? A ? 350 OD2 1
   ATOM 12629 H A ASP A 372 ? -13.64396 19.66082 16.96997 0.176 28.06294 H ? A ? 350 H 1
   ATOM 12630 HA A ASP A 372 ? -15.48059 20.00256 15.06215 0.176 29.70649 H ? A ? 350 HA 1
   ATOM 12631 HB2 A ASP A 372 ? -13.32268 18.17752 14.92696 0.176 29.26797 H ? A ? 350 HB2 1
   ATOM 12632 HB3 A ASP A 372 ? -14.08909 18.82114 13.69255 0.176 29.26797 H ? A ? 350 HB3 1
   ATOM 12633 N B ASP A 372 ? -14.11622 19.85935 16.28427 0.421 22.98963 N ? A ? 350 N 1
   ATOM 12634 CA B ASP A 372 ? -14.43970 19.26739 14.98747 0.421 24.51298 C ? A ? 350 CA 1
   ATOM 12635 C B ASP A 372 ? -15.34971 18.04845 15.09598 0.421 23.51925 C ? A ? 350 C 1
   ATOM 12636 O B ASP A 372 ? -16.24675 17.87814 14.26140 0.421 25.50033 O ? A ? 350 O 1
   ATOM 12637 CB B ASP A 372 ? -13.15860 18.88837 14.23025 0.421 24.22874 C ? A ? 350 CB 1
   ATOM 12638 CG B ASP A 372 ? -12.23838 20.09072 14.00831 0.421 26.61308 C ? A ? 350 CG 1
   ATOM 12639 OD1 B ASP A 372 ? -12.54962 20.93063 13.12748 0.421 25.17237 O ? A ? 350 OD1 1
   ATOM 12640 OD2 B ASP A 372 ? -11.23026 20.23759 14.74888 0.421 23.44884 O ? A ? 350 OD2 1
   ATOM 12641 H B ASP A 372 ? -13.52852 19.41643 16.72927 0.421 27.55169 H ? A ? 350 H 1
   ATOM 12642 HA B ASP A 372 ? -14.89933 19.93141 14.45014 0.421 29.37972 H ? A ? 350 HA 1
   ATOM 12643 HB2 B ASP A 372 ? -12.67058 18.22526 14.74311 0.421 29.03862 H ? A ? 350 HB2 1
   ATOM 12644 HB3 B ASP A 372 ? -13.39745 18.52672 13.36246 0.421 29.03862 H ? A ? 350 HB3 1
   ATOM 12645 N C ASP A 372 ? -14.18169 19.76395 16.38950 0.403 22.81394 N ? A ? 350 N 1
   ATOM 12646 CA C ASP A 372 ? -14.55959 19.16544 15.11121 0.403 24.57320 C ? A ? 350 CA 1
   ATOM 12647 C C ASP A 372 ? -15.41745 17.91155 15.26393 0.403 23.44984 C ? A ? 350 C 1
   ATOM 12648 O C ASP A 372 ? -16.30421 17.67343 14.43191 0.403 25.41004 O ? A ? 350 O 1
   ATOM 12649 CB C ASP A 372 ? -13.30984 18.84882 14.27211 0.403 24.33588 C ? A ? 350 CB 1
   ATOM 12650 CG C ASP A 372 ? -12.47556 20.09377 13.97614 0.403 26.50803 C ? A ? 350 CG 1
   ATOM 12651 OD1 C ASP A 372 ? -13.07861 21.16761 13.74278 0.403 25.50072 O ? A ? 350 OD1 1
   ATOM 12652 OD2 C ASP A 372 ? -11.21806 20.02330 14.00415 0.403 24.04288 O ? A ? 350 OD2 1
   ATOM 12653 H C ASP A 372 ? -13.45242 19.45623 16.72575 0.403 27.34086 H ? A ? 350 H 1
   ATOM 12654 HA C ASP A 372 ? -15.08360 19.81359 14.61500 0.403 29.45197 H ? A ? 350 HA 1
   ATOM 12655 HB2 C ASP A 372 ? -12.75230 18.22094 14.75771 0.403 29.16720 H ? A ? 350 HB2 1
   ATOM 12656 HB3 C ASP A 372 ? -13.58519 18.46251 13.42604 0.403 29.16720 H ? A ? 350 HB3 1
   ATOM 12657 N A LEU A 373 ? -15.23002 17.08723 16.39009 0.176 23.86625 N ? A ? 351 N 1
   ATOM 12658 CA A LEU A 373 ? -15.89769 15.81087 16.59284 0.176 23.89595 C ? A ? 351 CA 1
   ATOM 12659 C A LEU A 373 ? -16.39547 15.71490 18.02752 0.176 24.68948 C ? A ? 351 C 1
   ATOM 12660 O A LEU A 373 ? -15.60090 15.79806 18.96302 0.176 23.25125 O ? A ? 351 O 1
   ATOM 12661 CB A LEU A 373 ? -14.94674 14.65253 16.29291 0.176 22.10325 C ? A ? 351 CB 1
   ATOM 12662 CG A LEU A 373 ? -14.58607 14.43809 14.82369 0.176 23.25092 C ? A ? 351 CG 1
   ATOM 12663 CD1 A LEU A 373 ? -13.60863 15.47710 14.31167 0.176 22.91433 C ? A ? 351 CD1 1
   ATOM 12664 CD2 A LEU A 373 ? -14.03749 13.02663 14.62408 0.176 21.81445 C ? A ? 351 CD2 1
   ATOM 12665 H A LEU A 373 ? -14.43426 17.11191 16.71528 0.176 28.60363 H ? A ? 351 H 1
   ATOM 12666 HA A LEU A 373 ? -16.66269 15.75757 15.99885 0.176 28.63927 H ? A ? 351 HA 1
   ATOM 12667 HB2 A LEU A 373 ? -14.11778 14.81148 16.77087 0.176 26.48803 H ? A ? 351 HB2 1
   ATOM 12668 HB3 A LEU A 373 ? -15.35997 13.83371 16.60863 0.176 26.48803 H ? A ? 351 HB3 1
   ATOM 12669 HG A LEU A 373 ? -15.39235 14.54001 14.29415 0.176 27.86525 H ? A ? 351 HG 1
   ATOM 12670 HD11 A LEU A 373 ? -13.16484 15.13095 13.52165 0.176 27.46134 H ? A ? 351 HD11 1
   ATOM 12671 HD12 A LEU A 373 ? -14.09532 16.28631 14.08986 0.176 27.46134 H ? A ? 351 HD12 1
   ATOM 12672 HD13 A LEU A 373 ? -12.95472 15.66351 15.00345 0.176 27.46134 H ? A ? 351 HD13 1
   ATOM 12673 HD21 A LEU A 373 ? -13.96280 12.84834 13.67353 0.176 26.14148 H ? A ? 351 HD21 1
   ATOM 12674 HD22 A LEU A 373 ? -13.16417 12.96523 15.04176 0.176 26.14148 H ? A ? 351 HD22 1
   ATOM 12675 HD23 A LEU A 373 ? -14.64522 12.39083 15.03313 0.176 26.14148 H ? A ? 351 HD23 1
   ATOM 12676 N B LEU A 373 ? -15.14979 17.22347 16.12113 0.421 23.87948 N ? A ? 351 N 1
   ATOM 12677 CA B LEU A 373 ? -15.92654 16.01333 16.35510 0.421 23.88365 C ? A ? 351 CA 1
   ATOM 12678 C B LEU A 373 ? -16.38192 15.94823 17.80331 0.421 24.57818 C ? A ? 351 C 1
   ATOM 12679 O B LEU A 373 ? -15.63378 16.31382 18.71009 0.421 22.40507 O ? A ? 351 O 1
   ATOM 12680 CB B LEU A 373 ? -15.09795 14.76346 16.05198 0.421 22.16503 C ? A ? 351 CB 1
   ATOM 12681 CG B LEU A 373 ? -14.94609 14.32911 14.59848 0.421 23.72141 C ? A ? 351 CG 1
   ATOM 12682 CD1 B LEU A 373 ? -14.41114 15.38912 13.68141 0.421 23.31731 C ? A ? 351 CD1 1
   ATOM 12683 CD2 B LEU A 373 ? -14.03443 13.08228 14.57330 0.421 21.82822 C ? A ? 351 CD2 1
   ATOM 12684 H B LEU A 373 ? -14.54423 17.35052 16.71843 0.421 28.61952 H ? A ? 351 H 1
   ATOM 12685 HA B LEU A 373 ? -16.71116 16.03287 15.78510 0.421 28.62452 H ? A ? 351 HA 1
   ATOM 12686 HB2 B LEU A 373 ? -14.20183 14.91699 16.39006 0.421 26.56217 H ? A ? 351 HB2 1
   ATOM 12687 HB3 B LEU A 373 ? -15.50690 14.01986 16.52179 0.421 26.56217 H ? A ? 351 HB3 1
   ATOM 12688 HG B LEU A 373 ? -15.82929 14.13368 14.24825 0.421 28.42983 H ? A ? 351 HG 1
   ATOM 12689 HD11 B LEU A 373 ? -14.07989 14.96894 12.87233 0.421 27.94491 H ? A ? 351 HD11 1
   ATOM 12690 HD12 B LEU A 373 ? -15.12537 16.00839 13.46396 0.421 27.94491 H ? A ? 351 HD12 1
   ATOM 12691 HD13 B LEU A 373 ? -13.69036 15.85942 14.12884 0.421 27.94491 H ? A ? 351 HD13 1
   ATOM 12692 HD21 B LEU A 373 ? -14.24767 12.55090 13.79031 0.421 26.15801 H ? A ? 351 HD21 1
   ATOM 12693 HD22 B LEU A 373 ? -13.10845 13.36881 14.53644 0.421 26.15801 H ? A ? 351 HD22 1
   ATOM 12694 HD23 B LEU A 373 ? -14.18805 12.56244 15.37771 0.421 26.15801 H ? A ? 351 HD23 1
   ATOM 12695 N C LEU A 373 ? -15.19518 17.11653 16.31126 0.403 23.87773 N ? A ? 351 N 1
   ATOM 12696 CA C LEU A 373 ? -15.93726 15.88180 16.53208 0.403 23.88635 C ? A ? 351 CA 1
   ATOM 12697 C C LEU A 373 ? -16.39107 15.79367 17.97765 0.403 24.67905 C ? A ? 351 C 1
   ATOM 12698 O C LEU A 373 ? -15.58938 15.98705 18.89396 0.403 22.80652 O ? A ? 351 O 1
   ATOM 12699 CB C LEU A 373 ? -15.07848 14.65714 16.19709 0.403 21.97077 C ? A ? 351 CB 1
   ATOM 12700 CG C LEU A 373 ? -14.36185 14.71890 14.84861 0.403 23.19615 C ? A ? 351 CG 1
   ATOM 12701 CD1 C LEU A 373 ? -13.42706 13.52480 14.65830 0.403 20.20548 C ? A ? 351 CD1 1
   ATOM 12702 CD2 C LEU A 373 ? -15.35925 14.80545 13.70542 0.403 25.00185 C ? A ? 351 CD2 1
   ATOM 12703 H C LEU A 373 ? -14.60718 17.27717 16.91793 0.403 28.61741 H ? A ? 351 H 1
   ATOM 12704 HA C LEU A 373 ? -16.72534 15.88971 15.96660 0.403 28.62776 H ? A ? 351 HA 1
   ATOM 12705 HB2 C LEU A 373 ? -14.39980 14.56210 16.88357 0.403 26.32907 H ? A ? 351 HB2 1
   ATOM 12706 HB3 C LEU A 373 ? -15.65177 13.87476 16.18676 0.403 26.32907 H ? A ? 351 HB3 1
   ATOM 12707 HG C LEU A 373 ? -13.81784 15.52184 14.83340 0.403 27.79952 H ? A ? 351 HG 1
   ATOM 12708 HD11 C LEU A 373 ? -12.90515 13.65774 13.85155 0.403 24.21071 H ? A ? 351 HD11 1
   ATOM 12709 HD12 C LEU A 373 ? -12.83809 13.45927 15.42624 0.403 24.21071 H ? A ? 351 HD12 1
   ATOM 12710 HD13 C LEU A 373 ? -13.95847 12.71719 14.57915 0.403 24.21071 H ? A ? 351 HD13 1
   ATOM 12711 HD21 C LEU A 373 ? -14.88650 15.03711 12.89071 0.403 29.96636 H ? A ? 351 HD21 1
   ATOM 12712 HD22 C LEU A 373 ? -15.79581 13.94551 13.60141 0.403 29.96636 H ? A ? 351 HD22 1
   ATOM 12713 HD23 C LEU A 373 ? -16.01728 15.48771 13.91140 0.403 29.96636 H ? A ? 351 HD23 1
   ATOM 12714 N A LYS A 374 ? -17.69981 15.53021 18.19924 0.176 25.07204 N ? A ? 352 N 1
   ATOM 12715 CA A LYS A 374 ? -18.30421 15.35463 19.51371 0.176 25.15992 C ? A ? 352 CA 1
   ATOM 12716 C A LYS A 374 ? -18.88001 13.94955 19.60292 0.176 26.82139 C ? A ? 352 C 1
   ATOM 12717 O A LYS A 374 ? -19.74743 13.58120 18.80419 0.176 25.38922 O ? A ? 352 O 1
   ATOM 12718 CB A LYS A 374 ? -19.39225 16.39870 19.76927 0.176 27.77002 C ? A ? 352 CB 1
   ATOM 12719 CG A LYS A 374 ? -18.85844 17.79899 20.05510 0.176 27.76829 C ? A ? 352 CG 1
   ATOM 12720 CD A LYS A 374 ? -19.33047 18.80319 19.00451 0.176 30.40758 C ? A ? 352 CD 1
   ATOM 12721 CE A LYS A 374 ? -18.87859 20.21858 19.33977 0.176 32.40081 C ? A ? 352 CE 1
   ATOM 12722 NZ A LYS A 374 ? -19.29445 21.20755 18.29481 0.176 29.65192 N ? A ? 352 NZ 1
   ATOM 12723 H A LYS A 374 ? -18.26753 15.50230 17.55386 0.176 30.05058 H ? A ? 352 H 1
   ATOM 12724 HA A LYS A 374 ? -17.62260 15.45530 20.19647 0.176 30.15604 H ? A ? 352 HA 1
   ATOM 12725 HB2 A LYS A 374 ? -19.95947 16.45429 18.98437 0.176 33.28817 H ? A ? 352 HB2 1
   ATOM 12726 HB3 A LYS A 374 ? -19.91511 16.12037 20.53742 0.176 33.28817 H ? A ? 352 HB3 1
   ATOM 12727 HG2 A LYS A 374 ? -19.17668 18.09329 20.92286 0.176 33.28608 H ? A ? 352 HG2 1
   ATOM 12728 HG3 A LYS A 374 ? -17.88865 17.78127 20.04592 0.176 33.28608 H ? A ? 352 HG3 1
   ATOM 12729 HD2 A LYS A 374 ? -18.96061 18.56196 18.14085 0.176 36.45323 H ? A ? 352 HD2 1
   ATOM 12730 HD3 A LYS A 374 ? -20.29960 18.79434 18.96457 0.176 36.45323 H ? A ? 352 HD3 1
   ATOM 12731 HE2 A LYS A 374 ? -19.27322 20.48730 20.18414 0.176 38.84511 H ? A ? 352 HE2 1
   ATOM 12732 HE3 A LYS A 374 ? -17.91096 20.23692 19.40504 0.176 38.84511 H ? A ? 352 HE3 1
   ATOM 12733 HZ1 A LYS A 374 ? -19.00927 22.02131 18.51521 0.176 35.54645 H ? A ? 352 HZ1 1
   ATOM 12734 HZ2 A LYS A 374 ? -18.94606 20.98287 17.50725 0.176 35.54645 H ? A ? 352 HZ2 1
   ATOM 12735 HZ3 A LYS A 374 ? -20.18158 21.22151 18.22480 0.176 35.54645 H ? A ? 352 HZ3 1
   ATOM 12736 N B LYS A 374 ? -17.59733 15.44276 18.01585 0.421 25.00038 N ? A ? 352 N 1
   ATOM 12737 CA B LYS A 374 ? -18.19626 15.33653 19.34223 0.421 24.87655 C ? A ? 352 CA 1
   ATOM 12738 C B LYS A 374 ? -18.80306 13.95375 19.49493 0.421 26.76014 C ? A ? 352 C 1
   ATOM 12739 O B LYS A 374 ? -19.75020 13.61608 18.77932 0.421 25.23913 O ? A ? 352 O 1
   ATOM 12740 CB B LYS A 374 ? -19.27328 16.40512 19.55016 0.421 27.78588 C ? A ? 352 CB 1
   ATOM 12741 CG B LYS A 374 ? -18.74410 17.83719 19.53667 0.421 27.97330 C ? A ? 352 CG 1
   ATOM 12742 CD B LYS A 374 ? -19.88216 18.85740 19.50425 0.421 32.59273 C ? A ? 352 CD 1
   ATOM 12743 CE B LYS A 374 ? -19.34497 20.27541 19.39682 0.421 33.14733 C ? A ? 352 CE 1
   ATOM 12744 NZ B LYS A 374 ? -20.43425 21.29549 19.38096 0.421 37.33898 N ? A ? 352 NZ 1
   ATOM 12745 H B LYS A 374 ? -18.10648 15.14728 17.38891 0.421 29.96459 H ? A ? 352 H 1
   ATOM 12746 HA B LYS A 374 ? -17.50627 15.45174 20.01419 0.421 29.81600 H ? A ? 352 HA 1
   ATOM 12747 HB2 B LYS A 374 ? -19.92904 16.32692 18.83969 0.421 33.30719 H ? A ? 352 HB2 1
   ATOM 12748 HB3 B LYS A 374 ? -19.69644 16.25577 20.41012 0.421 33.30719 H ? A ? 352 HB3 1
   ATOM 12749 HG2 B LYS A 374 ? -18.21858 17.99269 20.33701 0.421 33.53210 H ? A ? 352 HG2 1
   ATOM 12750 HG3 B LYS A 374 ? -18.19465 17.96888 18.74821 0.421 33.53210 H ? A ? 352 HG3 1
   ATOM 12751 HD2 B LYS A 374 ? -20.44801 18.68516 18.73545 0.421 39.07542 H ? A ? 352 HD2 1
   ATOM 12752 HD3 B LYS A 374 ? -20.40136 18.78758 20.32061 0.421 39.07542 H ? A ? 352 HD3 1
   ATOM 12753 HE2 B LYS A 374 ? -18.77291 20.45716 20.15880 0.421 39.74093 H ? A ? 352 HE2 1
   ATOM 12754 HE3 B LYS A 374 ? -18.83888 20.36208 18.57386 0.421 39.74093 H ? A ? 352 HE3 1
   ATOM 12755 HZ1 B LYS A 374 ? -20.08476 22.11399 19.37783 0.421 44.77091 H ? A ? 352 HZ1 1
   ATOM 12756 HZ2 B LYS A 374 ? -20.93658 21.19313 18.65344 0.421 44.77091 H ? A ? 352 HZ2 1
   ATOM 12757 HZ3 B LYS A 374 ? -20.94793 21.20352 20.10192 0.421 44.77091 H ? A ? 352 HZ3 1
   ATOM 12758 N C LYS A 374 ? -17.67060 15.48148 18.17585 0.403 25.00691 N ? A ? 352 N 1
   ATOM 12759 CA C LYS A 374 ? -18.27880 15.37704 19.49653 0.403 25.06237 C ? A ? 352 CA 1
   ATOM 12760 C C LYS A 374 ? -18.80320 13.96068 19.65057 0.403 26.86571 C ? A ? 352 C 1
   ATOM 12761 O C LYS A 374 ? -19.77294 13.58312 18.98579 0.403 25.36275 O ? A ? 352 O 1
   ATOM 12762 CB C LYS A 374 ? -19.40220 16.39946 19.66186 0.403 27.75616 C ? A ? 352 CB 1
   ATOM 12763 CG C LYS A 374 ? -19.01726 17.76431 19.11552 0.403 28.81707 C ? A ? 352 CG 1
   ATOM 12764 CD C LYS A 374 ? -19.75559 18.90967 19.78720 0.403 32.38421 C ? A ? 352 CD 1
   ATOM 12765 CE C LYS A 374 ? -19.11384 20.22341 19.38178 0.403 32.87570 C ? A ? 352 CE 1
   ATOM 12766 NZ C LYS A 374 ? -19.63217 21.39099 20.14235 0.403 32.56819 N ? A ? 352 NZ 1
   ATOM 12767 H C LYS A 374 ? -18.22351 15.32062 17.53710 0.403 29.97243 H ? A ? 352 H 1
   ATOM 12768 HA C LYS A 374 ? -17.61305 15.54260 20.18229 0.403 30.03899 H ? A ? 352 HA 1
   ATOM 12769 HB2 C LYS A 374 ? -20.18659 16.09087 19.18186 0.403 33.27153 H ? A ? 352 HB2 1
   ATOM 12770 HB3 C LYS A 374 ? -19.60743 16.49714 20.60486 0.403 33.27153 H ? A ? 352 HB3 1
   ATOM 12771 HG2 C LYS A 374 ? -18.06698 17.90167 19.25331 0.403 34.54462 H ? A ? 352 HG2 1
   ATOM 12772 HG3 C LYS A 374 ? -19.22268 17.79317 18.16796 0.403 34.54462 H ? A ? 352 HG3 1
   ATOM 12773 HD2 C LYS A 374 ? -20.68407 18.91347 19.50648 0.403 38.82519 H ? A ? 352 HD2 1
   ATOM 12774 HD3 C LYS A 374 ? -19.70084 18.81730 20.75124 0.403 38.82519 H ? A ? 352 HD3 1
   ATOM 12775 HE2 C LYS A 374 ? -18.15809 20.16750 19.53775 0.403 39.41498 H ? A ? 352 HE2 1
   ATOM 12776 HE3 C LYS A 374 ? -19.28774 20.38072 18.44055 0.403 39.41498 H ? A ? 352 HE3 1
   ATOM 12777 HZ1 C LYS A 374 ? -19.18535 22.12594 19.91364 0.403 39.04596 H ? A ? 352 HZ1 1
   ATOM 12778 HZ2 C LYS A 374 ? -20.49592 21.51100 19.96448 0.403 39.04596 H ? A ? 352 HZ2 1
   ATOM 12779 HZ3 C LYS A 374 ? -19.53362 21.25320 21.01607 0.403 39.04596 H ? A ? 352 HZ3 1
   ATOM 12780 N A GLY A 375 ? -18.39347 13.17015 20.57440 0.176 26.08326 N ? A ? 353 N 1
   ATOM 12781 CA A GLY A 375 ? -18.83924 11.80638 20.77015 0.176 28.94194 C ? A ? 353 CA 1
   ATOM 12782 C A GLY A 375 ? -19.08954 11.51957 22.23764 0.176 28.79918 C ? A ? 353 C 1
   ATOM 12783 O A GLY A 375 ? -18.84341 12.36102 23.10398 0.176 28.16555 O ? A ? 353 O 1
   ATOM 12784 H A GLY A 375 ? -17.79433 13.42134 21.13791 0.176 31.26405 H ? A ? 353 H 1
   ATOM 12785 HA2 A GLY A 375 ? -19.66295 11.65856 20.27969 0.176 34.69447 H ? A ? 353 HA2 1
   ATOM 12786 HA3 A GLY A 375 ? -18.16308 11.19193 20.44431 0.176 34.69447 H ? A ? 353 HA3 1
   ATOM 12787 N B GLY A 375 ? -18.27100 13.16831 20.43921 0.421 25.86272 N ? A ? 353 N 1
   ATOM 12788 CA B GLY A 375 ? -18.73011 11.81410 20.67375 0.421 29.13552 C ? A ? 353 CA 1
   ATOM 12789 C B GLY A 375 ? -18.97148 11.54494 22.15066 0.421 28.83528 C ? A ? 353 C 1
   ATOM 12790 O B GLY A 375 ? -18.74718 12.40369 23.00660 0.421 28.01365 O ? A ? 353 O 1
   ATOM 12791 H B GLY A 375 ? -17.63188 13.41034 20.96127 0.421 30.99941 H ? A ? 353 H 1
   ATOM 12792 HA2 B GLY A 375 ? -19.56057 11.66677 20.19466 0.421 34.92676 H ? A ? 353 HA2 1
   ATOM 12793 HA3 B GLY A 375 ? -18.06415 11.18665 20.35172 0.421 34.92676 H ? A ? 353 HA3 1
   ATOM 12794 N C GLY A 375 ? -18.14873 13.18108 20.51856 0.403 25.81786 N ? A ? 353 N 1
   ATOM 12795 CA C GLY A 375 ? -18.50509 11.80162 20.75292 0.403 29.04978 C ? A ? 353 CA 1
   ATOM 12796 C C GLY A 375 ? -18.88169 11.55274 22.20639 0.403 28.78777 C ? A ? 353 C 1
   ATOM 12797 O C GLY A 375 ? -18.76126 12.42841 23.07101 0.403 28.05006 O ? A ? 353 O 1
   ATOM 12798 H C GLY A 375 ? -17.47979 13.44622 20.98954 0.403 30.94558 H ? A ? 353 H 1
   ATOM 12799 HA2 C GLY A 375 ? -19.26133 11.56355 20.19405 0.403 34.82387 H ? A ? 353 HA2 1
   ATOM 12800 HA3 C GLY A 375 ? -17.75387 11.23080 20.52767 0.403 34.82387 H ? A ? 353 HA3 1
   ATOM 12801 N A GLN A 376 ? -19.57688 10.31006 22.49979 0.176 29.26887 N ? A ? 354 N 1
   ATOM 12802 CA A GLN A 376 ? -19.94971 9.87984 23.84064 0.176 29.74867 C ? A ? 354 CA 1
   ATOM 12803 C A GLN A 376 ? -18.93978 8.88335 24.39742 0.176 29.10076 C ? A ? 354 C 1
   ATOM 12804 O A GLN A 376 ? -18.50397 7.96526 23.69739 0.176 28.45247 O ? A ? 354 O 1
   ATOM 12805 CB A GLN A 376 ? -21.34174 9.23633 23.84684 0.176 31.87267 C ? A ? 354 CB 1
   ATOM 12806 CG A GLN A 376 ? -22.50430 10.21421 23.90676 0.176 32.19605 C ? A ? 354 CG 1
   ATOM 12807 CD A GLN A 376 ? -23.81806 9.52166 24.21791 0.176 32.91432 C ? A ? 354 CD 1
   ATOM 12808 OE1 A GLN A 376 ? -23.93916 8.30226 24.08011 0.176 32.45451 O ? A ? 354 OE1 1
   ATOM 12809 NE2 A GLN A 376 ? -24.80682 10.29415 24.64830 0.176 30.96855 N ? A ? 354 NE2 1
   ATOM 12810 H A GLN A 376 ? -19.70327 9.70657 21.90027 0.176 35.08678 H ? A ? 354 H 1
   ATOM 12811 HA A GLN A 376 ? -19.95523 10.65798 24.41975 0.176 35.66255 H ? A ? 354 HA 1
   ATOM 12812 HB2 A GLN A 376 ? -21.44218 8.71526 23.03487 0.176 38.21134 H ? A ? 354 HB2 1
   ATOM 12813 HB3 A GLN A 376 ? -21.40860 8.65790 24.62264 0.176 38.21134 H ? A ? 354 HB3 1
   ATOM 12814 HG2 A GLN A 376 ? -22.33478 10.86834 24.60266 0.176 38.59940 H ? A ? 354 HG2 1
   ATOM 12815 HG3 A GLN A 376 ? -22.59190 10.65788 23.04863 0.176 38.59940 H ? A ? 354 HG3 1
   ATOM 12816 HE21 A GLN A 376 ? -24.68354 11.14057 24.73761 0.176 37.12640 H ? A ? 354 HE21 1
   ATOM 12817 HE22 A GLN A 376 ? -25.57113 9.94855 24.83801 0.176 37.12640 H ? A ? 354 HE22 1
   ATOM 12818 N B GLN A 376 ? -19.42204 10.32167 22.42382 0.421 29.24520 N ? A ? 354 N 1
   ATOM 12819 CA B GLN A 376 ? -19.83603 9.89507 23.75658 0.421 29.63012 C ? A ? 354 CA 1
   ATOM 12820 C B GLN A 376 ? -18.84590 8.91005 24.37004 0.421 29.05970 C ? A ? 354 C 1
   ATOM 12821 O B GLN A 376 ? -18.35404 8.00486 23.69312 0.421 28.37147 O ? A ? 354 O 1
   ATOM 12822 CB B GLN A 376 ? -21.21837 9.22818 23.71047 0.421 31.99655 C ? A ? 354 CB 1
   ATOM 12823 CG B GLN A 376 ? -22.40252 10.17726 23.64859 0.421 32.09512 C ? A ? 354 CG 1
   ATOM 12824 CD B GLN A 376 ? -23.69442 9.50005 24.07436 0.421 33.01154 C ? A ? 354 CD 1
   ATOM 12825 OE1 B GLN A 376 ? -24.26168 8.68728 23.33736 0.421 32.86839 O ? A ? 354 OE1 1
   ATOM 12826 NE2 B GLN A 376 ? -24.15119 9.81257 25.27829 0.421 31.29360 N ? A ? 354 NE2 1
   ATOM 12827 H B GLN A 376 ? -19.49899 9.70167 21.83282 0.421 35.05838 H ? A ? 354 H 1
   ATOM 12828 HA B GLN A 376 ? -19.86407 10.68101 24.32439 0.421 35.52028 H ? A ? 354 HA 1
   ATOM 12829 HB2 B GLN A 376 ? -21.25879 8.66489 22.92182 0.421 38.36000 H ? A ? 354 HB2 1
   ATOM 12830 HB3 B GLN A 376 ? -21.32303 8.68828 24.50950 0.421 38.36000 H ? A ? 354 HB3 1
   ATOM 12831 HG2 B GLN A 376 ? -22.24247 10.92684 24.24308 0.421 38.47828 H ? A ? 354 HG2 1
   ATOM 12832 HG3 B GLN A 376 ? -22.51126 10.49334 22.73800 0.421 38.47828 H ? A ? 354 HG3 1
   ATOM 12833 HE21 B GLN A 376 ? -23.71999 10.37083 25.77024 0.421 37.51646 H ? A ? 354 HE21 1
   ATOM 12834 HE22 B GLN A 376 ? -24.87885 9.45714 25.56774 0.421 37.51646 H ? A ? 354 HE22 1
   ATOM 12835 N C GLN A 376 ? -19.33389 10.32841 22.46213 0.403 29.29053 N ? A ? 354 N 1
   ATOM 12836 CA C GLN A 376 ? -19.83816 9.90982 23.76434 0.403 29.63500 C ? A ? 354 CA 1
   ATOM 12837 C C GLN A 376 ? -18.89751 8.88595 24.38894 0.403 29.06414 C ? A ? 354 C 1
   ATOM 12838 O C GLN A 376 ? -18.47260 7.93895 23.72087 0.403 28.35700 O ? A ? 354 O 1
   ATOM 12839 CB C GLN A 376 ? -21.24146 9.31022 23.62329 0.403 31.98716 C ? A ? 354 CB 1
   ATOM 12840 CG C GLN A 376 ? -22.22358 10.18273 22.84350 0.403 30.98657 C ? A ? 354 CG 1
   ATOM 12841 CD C GLN A 376 ? -23.57136 9.50867 22.64600 0.403 32.82867 C ? A ? 354 CD 1
   ATOM 12842 OE1 C GLN A 376 ? -24.43039 9.54576 23.52985 0.403 33.95494 O ? A ? 354 OE1 1
   ATOM 12843 NE2 C GLN A 376 ? -23.76215 8.88526 21.48488 0.403 30.07279 N ? A ? 354 NE2 1
   ATOM 12844 H C GLN A 376 ? -19.35896 9.70065 21.87487 0.403 35.11278 H ? A ? 354 H 1
   ATOM 12845 HA C GLN A 376 ? -19.87580 10.67791 24.35554 0.403 35.52613 H ? A ? 354 HA 1
   ATOM 12846 HB2 C GLN A 376 ? -21.17017 8.46148 23.15912 0.403 38.34874 H ? A ? 354 HB2 1
   ATOM 12847 HB3 C GLN A 376 ? -21.61019 9.17349 24.50999 0.403 38.34874 H ? A ? 354 HB3 1
   ATOM 12848 HG2 C GLN A 376 ? -22.36889 11.00914 23.33017 0.403 37.14803 H ? A ? 354 HG2 1
   ATOM 12849 HG3 C GLN A 376 ? -21.85173 10.37412 21.96829 0.403 37.14803 H ? A ? 354 HG3 1
   ATOM 12850 HE21 C GLN A 376 ? -23.13847 8.87870 20.89277 0.403 36.05149 H ? A ? 354 HE21 1
   ATOM 12851 HE22 C GLN A 376 ? -24.50903 8.48919 21.32711 0.403 36.05149 H ? A ? 354 HE22 1
   ATOM 12852 N . ALA A 377 ? -18.57659 9.07040 25.66490 1.000 32.78957 N ? A ? 355 N 1
   ATOM 12853 CA . ALA A 377 ? -17.78373 8.08180 26.37905 1.000 31.18256 C ? A ? 355 CA 1
   ATOM 12854 C . ALA A 377 ? -18.54750 6.76161 26.46313 1.000 28.16415 C ? A ? 355 C 1
   ATOM 12855 O . ALA A 377 ? -19.77826 6.72435 26.42971 1.000 33.39389 O ? A ? 355 O 1
   ATOM 12856 CB . ALA A 377 ? -17.43395 8.57038 27.78212 1.000 33.77905 C ? A ? 355 CB 1
   ATOM 12857 HA . ALA A 377 ? -16.95063 7.93288 25.90505 1.000 37.38321 H ? A ? 355 HA 1
   ATOM 12858 HB1 . ALA A 377 ? -16.91546 7.88669 28.23448 1.000 40.49900 H ? A ? 355 HB1 1
   ATOM 12859 HB2 . ALA A 377 ? -16.91495 9.38685 27.71196 1.000 40.49900 H ? A ? 355 HB2 1
   ATOM 12860 HB3 . ALA A 377 ? -18.25433 8.74087 28.27081 1.000 40.49900 H ? A ? 355 HB3 1
   ATOM 12861 H A ALA A 377 ? -18.77818 9.76349 26.13243 0.176 39.31163 H ? A ? 355 H 1
   ATOM 12862 H B ALA A 377 ? -18.83911 9.73491 26.14356 0.421 39.31163 H ? A ? 355 H 1
   ATOM 12863 H C ALA A 377 ? -18.80474 9.75432 26.13373 0.403 39.31163 H ? A ? 355 H 1
   ATOM 12864 N A GLN A 378 ? -17.79272 5.67011 26.59507 0.466 32.80818 N ? A ? 356 N 1
   ATOM 12865 CA A GLN A 378 ? -18.35188 4.32422 26.75109 0.466 34.45124 C ? A ? 356 CA 1
   ATOM 12866 C A GLN A 378 ? -19.14776 3.93729 25.50773 0.466 29.96408 C ? A ? 356 C 1
   ATOM 12867 O A GLN A 378 ? -20.28868 3.48033 25.57647 0.466 34.23120 O ? A ? 356 O 1
   ATOM 12868 CB A GLN A 378 ? -19.21322 4.21593 28.01168 0.466 36.47199 C ? A ? 356 CB 1
   ATOM 12869 CG A GLN A 378 ? -18.55367 4.77736 29.24872 0.466 36.58603 C ? A ? 356 CG 1
   ATOM 12870 CD A GLN A 378 ? -17.08903 4.41366 29.32166 0.466 42.82950 C ? A ? 356 CD 1
   ATOM 12871 OE1 A GLN A 378 ? -16.20731 5.25588 29.11314 0.466 40.39841 O ? A ? 356 OE1 1
   ATOM 12872 NE2 A GLN A 378 ? -16.81279 3.14762 29.62404 0.466 51.43425 N ? A ? 356 NE2 1
   ATOM 12873 H A GLN A 378 ? -16.93281 5.68235 26.59749 0.466 39.33396 H ? A ? 356 H 1
   ATOM 12874 HA A GLN A 378 ? -17.62001 3.69534 26.84997 0.466 41.30563 H ? A ? 356 HA 1
   ATOM 12875 HB2 A GLN A 378 ? -20.03867 4.70478 27.86831 0.466 43.73052 H ? A ? 356 HB2 1
   ATOM 12876 HB3 A GLN A 378 ? -19.40649 3.28003 28.17788 0.466 43.73052 H ? A ? 356 HB3 1
   ATOM 12877 HG2 A GLN A 378 ? -18.62598 5.74460 29.23806 0.466 43.86738 H ? A ? 356 HG2 1
   ATOM 12878 HG3 A GLN A 378 ? -18.99453 4.42037 30.03556 0.466 43.86738 H ? A ? 356 HG3 1
   ATOM 12879 HE21 A GLN A 378 ? -17.45205 2.58984 29.76490 0.466 61.68524 H ? A ? 356 HE21 1
   ATOM 12880 HE22 A GLN A 378 ? -15.99501 2.88714 29.67860 0.466 61.68524 H ? A ? 356 HE22 1
   ATOM 12881 N B GLN A 378 ? -17.79537 5.66594 26.50457 0.534 32.73946 N ? A ? 356 N 1
   ATOM 12882 CA B GLN A 378 ? -18.33764 4.31471 26.60602 0.534 34.49295 C ? A ? 356 CA 1
   ATOM 12883 C B GLN A 378 ? -19.04672 3.87707 25.33381 0.534 29.69848 C ? A ? 356 C 1
   ATOM 12884 O B GLN A 378 ? -19.87982 2.96547 25.36907 0.534 31.91178 O ? A ? 356 O 1
   ATOM 12885 CB B GLN A 378 ? -19.29415 4.18102 27.79462 0.534 36.40432 C ? A ? 356 CB 1
   ATOM 12886 CG B GLN A 378 ? -18.66535 4.50333 29.12506 0.534 36.49045 C ? A ? 356 CG 1
   ATOM 12887 CD B GLN A 378 ? -17.37468 3.75650 29.33904 0.534 43.65366 C ? A ? 356 CD 1
   ATOM 12888 OE1 B GLN A 378 ? -17.33810 2.52988 29.24683 0.534 50.08317 O ? A ? 356 OE1 1
   ATOM 12889 NE2 B GLN A 378 ? -16.30111 4.49286 29.61809 0.534 47.68113 N ? A ? 356 NE2 1
   ATOM 12890 H B GLN A 378 ? -16.93605 5.68135 26.47419 0.534 39.25149 H ? A ? 356 H 1
   ATOM 12891 HA B GLN A 378 ? -17.59351 3.70954 26.75077 0.534 41.35568 H ? A ? 356 HA 1
   ATOM 12892 HB2 B GLN A 378 ? -20.03854 4.78922 27.66474 0.534 43.64932 H ? A ? 356 HB2 1
   ATOM 12893 HB3 B GLN A 378 ? -19.61571 3.26670 27.83375 0.534 43.64932 H ? A ? 356 HB3 1
   ATOM 12894 HG2 B GLN A 378 ? -18.47525 5.45366 29.16554 0.534 43.75268 H ? A ? 356 HG2 1
   ATOM 12895 HG3 B GLN A 378 ? -19.27862 4.25713 29.83511 0.534 43.75268 H ? A ? 356 HG3 1
   ATOM 12896 HE21 B GLN A 378 ? -16.36787 5.34882 29.66787 0.534 57.18150 H ? A ? 356 HE21 1
   ATOM 12897 HE22 B GLN A 378 ? -15.54089 4.11254 29.74857 0.534 57.18150 H ? A ? 356 HE22 1
   ATOM 12898 N A THR A 379 ? -18.52088 4.11951 24.35622 0.410 28.53462 N ? A ? 357 N 1
   ATOM 12899 CA A THR A 379 ? -19.15522 3.83430 23.08468 0.410 26.33245 C ? A ? 357 CA 1
   ATOM 12900 C A THR A 379 ? -18.05192 3.69223 22.05304 0.410 26.18756 C ? A ? 357 C 1
   ATOM 12901 O A THR A 379 ? -17.06085 4.42466 22.09103 0.410 26.64402 O ? A ? 357 O 1
   ATOM 12902 CB A THR A 379 ? -20.14810 4.93550 22.68625 0.410 28.96036 C ? A ? 357 CB 1
   ATOM 12903 OG1 A THR A 379 ? -21.48878 4.48932 22.93841 0.410 29.54650 O ? A ? 357 OG1 1
   ATOM 12904 CG2 A THR A 379 ? -20.00273 5.28599 21.22423 0.410 28.24479 C ? A ? 357 CG2 1
   ATOM 12905 HA A THR A 379 ? -19.65478 3.00409 23.13030 0.410 31.56307 H ? A ? 357 HA 1
   ATOM 12906 HB A THR A 379 ? -19.96841 5.73330 23.20790 0.410 34.71658 H ? A ? 357 HB 1
   ATOM 12907 HG1 A THR A 379 ? -21.59752 4.35656 23.76069 0.410 35.41994 H ? A ? 357 HG1 1
   ATOM 12908 HG21 A THR A 379 ? -20.70158 5.90475 20.96033 0.410 33.85789 H ? A ? 357 HG21 1
   ATOM 12909 HG22 A THR A 379 ? -19.13977 5.69990 21.06652 0.410 33.85789 H ? A ? 357 HG22 1
   ATOM 12910 HG23 A THR A 379 ? -20.07105 4.48428 20.68249 0.410 33.85789 H ? A ? 357 HG23 1
   ATOM 12911 N B THR A 379 ? -18.74256 4.50936 24.20879 0.530 29.19187 N ? A ? 357 N 1
   ATOM 12912 CA B THR A 379 ? -19.27827 4.10891 22.91844 0.530 26.38467 C ? A ? 357 CA 1
   ATOM 12913 C B THR A 379 ? -18.13303 3.76916 21.97723 0.530 26.19380 C ? A ? 357 C 1
   ATOM 12914 O B THR A 379 ? -16.96273 4.04239 22.24965 0.530 26.65531 O ? A ? 357 O 1
   ATOM 12915 CB B THR A 379 ? -20.16538 5.20627 22.30436 0.530 28.82492 C ? A ? 357 CB 1
   ATOM 12916 OG1 B THR A 379 ? -19.37171 6.34914 21.93732 0.530 26.36994 O ? A ? 357 OG1 1
   ATOM 12917 CG2 B THR A 379 ? -21.24969 5.62946 23.30243 0.530 29.72798 C ? A ? 357 CG2 1
   ATOM 12918 HA B THR A 379 ? -19.82816 3.31866 23.03687 0.530 31.62574 H ? A ? 357 HA 1
   ATOM 12919 HB B THR A 379 ? -20.59472 4.86073 21.50612 0.530 34.55404 H ? A ? 357 HB 1
   ATOM 12920 HG1 B THR A 379 ? -18.63358 6.32685 22.33765 0.530 31.60807 H ? A ? 357 HG1 1
   ATOM 12921 HG21 B THR A 379 ? -21.85084 6.26814 22.88819 0.530 35.63771 H ? A ? 357 HG21 1
   ATOM 12922 HG22 B THR A 379 ? -21.76008 4.85488 23.58602 0.530 35.63771 H ? A ? 357 HG22 1
   ATOM 12923 HG23 B THR A 379 ? -20.84197 6.04005 24.08094 0.530 35.63771 H ? A ? 357 HG23 1
   ATOM 12924 N C THR A 379 ? -19.23894 4.41467 24.53771 0.061 29.28019 N ? A ? 357 N 1
   ATOM 12925 CA C THR A 379 ? -19.71032 3.98042 23.22707 0.061 27.56579 C ? A ? 357 CA 1
   ATOM 12926 C C THR A 379 ? -18.53118 3.81896 22.27472 0.061 26.41648 C ? A ? 357 C 1
   ATOM 12927 O C THR A 379 ? -17.48671 4.44763 22.45433 0.061 26.49410 O ? A ? 357 O 1
   ATOM 12928 CB C THR A 379 ? -20.71594 4.97570 22.62382 0.061 28.69953 C ? A ? 357 CB 1
   ATOM 12929 OG1 C THR A 379 ? -20.02354 6.14067 22.15762 0.061 28.31872 O ? A ? 357 OG1 1
   ATOM 12930 CG2 C THR A 379 ? -21.75202 5.38186 23.66340 0.061 30.14150 C ? A ? 357 CG2 1
   ATOM 12931 HA C THR A 379 ? -20.16172 3.12607 23.31206 0.061 33.04309 H ? A ? 357 HA 1
   ATOM 12932 HB C THR A 379 ? -21.17698 4.55860 21.87927 0.061 34.40358 H ? A ? 357 HB 1
   ATOM 12933 HG1 C THR A 379 ? -19.35017 6.28621 22.63822 0.061 33.94661 H ? A ? 357 HG1 1
   ATOM 12934 HG21 C THR A 379 ? -22.45268 5.90694 23.24595 0.061 36.13394 H ? A ? 357 HG21 1
   ATOM 12935 HG22 C THR A 379 ? -22.14710 4.59186 24.06430 0.061 36.13394 H ? A ? 357 HG22 1
   ATOM 12936 HG23 C THR A 379 ? -21.33341 5.91223 24.35938 0.061 36.13394 H ? A ? 357 HG23 1
   ATOM 12937 N A VAL A 380 ? -18.23233 2.75098 21.13761 0.320 23.86170 N ? A ? 358 N 1
   ATOM 12938 CA A VAL A 380 ? -17.28895 2.51963 20.05959 0.320 23.22771 C ? A ? 358 CA 1
   ATOM 12939 C A VAL A 380 ? -17.79140 3.25299 18.82860 0.320 24.05013 C ? A ? 358 C 1
   ATOM 12940 O A VAL A 380 ? -18.98075 3.18383 18.49674 0.320 23.63104 O ? A ? 358 O 1
   ATOM 12941 CB A VAL A 380 ? -17.12379 1.01777 19.77836 0.320 24.10933 C ? A ? 358 CB 1
   ATOM 12942 CG1 A VAL A 380 ? -16.17723 0.79015 18.60604 0.320 22.89156 C ? A ? 358 CG1 1
   ATOM 12943 CG2 A VAL A 380 ? -16.62975 0.30568 21.02661 0.320 26.26924 C ? A ? 358 CG2 1
   ATOM 12944 H A VAL A 380 ? -18.91043 2.22229 21.12151 0.410 28.59818 H ? A ? 358 H 1
   ATOM 12945 HA A VAL A 380 ? -16.42138 2.87899 20.30267 0.320 27.83739 H ? A ? 358 HA 1
   ATOM 12946 HB A VAL A 380 ? -17.98447 0.64198 19.53565 0.320 28.89533 H ? A ? 358 HB 1
   ATOM 12947 HG11 A VAL A 380 ? -15.96777 -0.15519 18.54822 0.320 27.43401 H ? A ? 358 HG11 1
   ATOM 12948 HG12 A VAL A 380 ? -16.61007 1.08362 17.78908 0.320 27.43401 H ? A ? 358 HG12 1
   ATOM 12949 HG13 A VAL A 380 ? -15.36536 1.30052 18.75197 0.320 27.43401 H ? A ? 358 HG13 1
   ATOM 12950 HG21 A VAL A 380 ? -16.22241 -0.53628 20.76953 0.320 31.48722 H ? A ? 358 HG21 1
   ATOM 12951 HG22 A VAL A 380 ? -15.97615 0.86682 21.47250 0.320 31.48722 H ? A ? 358 HG22 1
   ATOM 12952 HG23 A VAL A 380 ? -17.38268 0.14253 21.61600 0.320 31.48722 H ? A ? 358 HG23 1
   ATOM 12953 N B VAL A 380 ? -18.49118 3.15251 20.85694 0.388 23.79939 N ? A ? 358 N 1
   ATOM 12954 CA B VAL A 380 ? -17.54609 2.78701 19.81577 0.388 22.86716 C ? A ? 358 CA 1
   ATOM 12955 C B VAL A 380 ? -17.91608 3.55617 18.55725 0.388 24.30235 C ? A ? 358 C 1
   ATOM 12956 O B VAL A 380 ? -19.08951 3.82904 18.29620 0.388 23.59063 O ? A ? 358 O 1
   ATOM 12957 CB B VAL A 380 ? -17.56086 1.26220 19.57552 0.388 23.87988 C ? A ? 358 CB 1
   ATOM 12958 CG1 B VAL A 380 ? -16.50528 0.85778 18.56424 0.388 22.82580 C ? A ? 358 CG1 1
   ATOM 12959 CG2 B VAL A 380 ? -17.36408 0.53863 20.90677 0.388 25.61903 C ? A ? 358 CG2 1
   ATOM 12960 H B VAL A 380 ? -19.30133 2.92958 20.67374 0.530 28.52341 H ? A ? 358 H 1
   ATOM 12961 HA B VAL A 380 ? -16.64434 3.04317 20.06502 0.388 27.40473 H ? A ? 358 HA 1
   ATOM 12962 HB B VAL A 380 ? -18.41811 1.00092 19.20437 0.388 28.62000 H ? A ? 358 HB 1
   ATOM 12963 HG11 B VAL A 380 ? -16.47513 -0.11018 18.50917 0.388 27.35510 H ? A ? 358 HG11 1
   ATOM 12964 HG12 B VAL A 380 ? -16.73689 1.23124 17.69949 0.388 27.35510 H ? A ? 358 HG12 1
   ATOM 12965 HG13 B VAL A 380 ? -15.64448 1.19968 18.85238 0.388 27.35510 H ? A ? 358 HG13 1
   ATOM 12966 HG21 B VAL A 380 ? -17.26145 -0.41103 20.73789 0.388 30.70698 H ? A ? 358 HG21 1
   ATOM 12967 HG22 B VAL A 380 ? -16.56856 0.88541 21.34012 0.388 30.70698 H ? A ? 358 HG22 1
   ATOM 12968 HG23 B VAL A 380 ? -18.14023 0.69284 21.46777 0.388 30.70698 H ? A ? 358 HG23 1
   ATOM 12969 N C VAL A 380 ? -18.70372 2.97673 21.25983 0.292 24.99957 N ? A ? 358 N 1
   ATOM 12970 CA C VAL A 380 ? -17.64607 2.71626 20.30346 0.292 23.05687 C ? A ? 358 CA 1
   ATOM 12971 C C VAL A 380 ? -18.10964 3.13052 18.91428 0.292 24.30634 C ? A ? 358 C 1
   ATOM 12972 O C VAL A 380 ? -19.30677 3.13489 18.62775 0.292 23.73826 O ? A ? 358 O 1
   ATOM 12973 CB C VAL A 380 ? -17.23399 1.24004 20.33091 0.292 23.62375 C ? A ? 358 CB 1
   ATOM 12974 CG1 C VAL A 380 ? -16.09554 0.99329 19.35336 0.292 23.47231 C ? A ? 358 CG1 1
   ATOM 12975 CG2 C VAL A 380 ? -16.84623 0.82255 21.74213 0.292 25.12711 C ? A ? 358 CG2 1
   ATOM 12976 H C VAL A 380 ? -19.43058 2.54337 21.10663 0.061 29.96362 H ? A ? 358 H 1
   ATOM 12977 HA C VAL A 380 ? -16.86230 3.23900 20.53444 0.292 27.63238 H ? A ? 358 HA 1
   ATOM 12978 HB C VAL A 380 ? -17.98655 0.69261 20.05729 0.292 28.31264 H ? A ? 358 HB 1
   ATOM 12979 HG11 C VAL A 380 ? -15.72295 0.11301 19.51821 0.292 28.13091 H ? A ? 358 HG11 1
   ATOM 12980 HG12 C VAL A 380 ? -16.44043 1.04228 18.44807 0.292 28.13091 H ? A ? 358 HG12 1
   ATOM 12981 HG13 C VAL A 380 ? -15.41399 1.67087 19.48480 0.292 28.13091 H ? A ? 358 HG13 1
   ATOM 12982 HG21 C VAL A 380 ? -16.48627 -0.07784 21.71743 0.292 30.11667 H ? A ? 358 HG21 1
   ATOM 12983 HG22 C VAL A 380 ? -16.17660 1.43733 22.08058 0.292 30.11667 H ? A ? 358 HG22 1
   ATOM 12984 HG23 C VAL A 380 ? -17.63445 0.84829 22.30689 0.292 30.11667 H ? A ? 358 HG23 1
   ATOM 12985 N A GLU A 381 ? -16.89339 3.96153 18.15816 0.561 22.77995 N ? A ? 359 N 1
   ATOM 12986 CA A GLU A 381 ? -17.18506 4.58525 16.88287 0.561 21.13309 C ? A ? 359 CA 1
   ATOM 12987 C A GLU A 381 ? -16.39238 3.86298 15.80308 0.561 22.72257 C ? A ? 359 C 1
   ATOM 12988 O A GLU A 381 ? -15.36058 3.24630 16.08063 0.561 22.44388 O ? A ? 359 O 1
   ATOM 12989 CB A GLU A 381 ? -16.82598 6.08015 16.88949 0.561 24.22567 C ? A ? 359 CB 1
   ATOM 12990 CG A GLU A 381 ? -17.55235 6.89814 17.94266 0.561 24.48693 C ? A ? 359 CG 1
   ATOM 12991 CD A GLU A 381 ? -17.44782 8.40893 17.69393 0.561 23.78648 C ? A ? 359 CD 1
   ATOM 12992 OE1 A GLU A 381 ? -16.60777 8.83447 16.85027 0.561 21.58636 O ? A ? 359 OE1 1
   ATOM 12993 OE2 A GLU A 381 ? -18.21013 9.17283 18.34797 0.561 26.67707 O ? A ? 359 OE2 1
   ATOM 12994 HA A GLU A 381 ? -18.13252 4.52090 16.68518 0.561 25.32385 H ? A ? 359 HA 1
   ATOM 12995 HB2 A GLU A 381 ? -15.87430 6.16843 17.05502 0.561 29.03494 H ? A ? 359 HB2 1
   ATOM 12996 HB3 A GLU A 381 ? -17.04816 6.45497 16.02286 0.561 29.03494 H ? A ? 359 HB3 1
   ATOM 12997 HG2 A GLU A 381 ? -18.49196 6.65729 17.93798 0.561 29.34846 H ? A ? 359 HG2 1
   ATOM 12998 HG3 A GLU A 381 ? -17.16583 6.70945 18.81209 0.561 29.34846 H ? A ? 359 HG3 1
   ATOM 12999 N B GLU A 381 ? -16.90541 3.93302 17.78787 0.439 22.71604 N ? A ? 359 N 1
   ATOM 13000 CA B GLU A 381 ? -17.11977 4.63207 16.53798 0.439 21.79065 C ? A ? 359 CA 1
   ATOM 13001 C B GLU A 381 ? -16.27507 3.96757 15.46022 0.439 22.77156 C ? A ? 359 C 1
   ATOM 13002 O B GLU A 381 ? -15.27822 3.30472 15.74855 0.439 22.29782 O ? A ? 359 O 1
   ATOM 13003 CB B GLU A 381 ? -16.77656 6.12823 16.67164 0.439 24.14449 C ? A ? 359 CB 1
   ATOM 13004 CG B GLU A 381 ? -17.38873 6.77524 17.91124 0.439 24.22653 C ? A ? 359 CG 1
   ATOM 13005 CD B GLU A 381 ? -17.23893 8.29056 17.92198 0.439 23.62819 C ? A ? 359 CD 1
   ATOM 13006 OE1 B GLU A 381 ? -16.24174 8.79211 17.34984 0.439 22.40556 O ? A ? 359 OE1 1
   ATOM 13007 OE2 B GLU A 381 ? -18.12070 8.97524 18.50158 0.439 26.45773 O ? A ? 359 OE2 1
   ATOM 13008 HA B GLU A 381 ? -18.04920 4.57225 16.26689 0.439 26.11292 H ? A ? 359 HA 1
   ATOM 13009 HB2 B GLU A 381 ? -15.81316 6.22577 16.72851 0.439 28.93752 H ? A ? 359 HB2 1
   ATOM 13010 HB3 B GLU A 381 ? -17.11221 6.59846 15.89246 0.439 28.93752 H ? A ? 359 HB3 1
   ATOM 13011 HG2 B GLU A 381 ? -18.33578 6.56758 17.94080 0.439 29.03598 H ? A ? 359 HG2 1
   ATOM 13012 HG3 B GLU A 381 ? -16.94748 6.42495 18.70085 0.439 29.03598 H ? A ? 359 HG3 1
   ATOM 13013 N A VAL A 382 ? -16.87515 3.92395 14.56791 0.419 20.51526 N ? A ? 360 N 1
   ATOM 13014 CA A VAL A 382 ? -16.06094 3.55723 13.42220 0.419 20.81459 C ? A ? 360 CA 1
   ATOM 13015 C A VAL A 382 ? -15.57369 4.83728 12.76648 0.419 22.04609 C ? A ? 360 C 1
   ATOM 13016 O A VAL A 382 ? -16.36018 5.76919 12.53905 0.419 21.16408 O ? A ? 360 O 1
   ATOM 13017 CB A VAL A 382 ? -16.82254 2.67142 12.42006 0.419 23.34716 C ? A ? 360 CB 1
   ATOM 13018 CG1 A VAL A 382 ? -18.07906 3.35360 11.92281 0.419 25.12618 C ? A ? 360 CG1 1
   ATOM 13019 CG2 A VAL A 382 ? -15.89634 2.31595 11.25138 0.419 22.42023 C ? A ? 360 CG2 1
   ATOM 13020 H A VAL A 382 ? -17.67351 4.17560 14.37068 0.561 24.58245 H ? A ? 360 H 1
   ATOM 13021 HA A VAL A 382 ? -15.29509 3.04736 13.72946 0.419 24.94165 H ? A ? 360 HA 1
   ATOM 13022 HB A VAL A 382 ? -17.10084 1.85562 12.86495 0.419 27.98074 H ? A ? 360 HB 1
   ATOM 13023 HG11 A VAL A 382 ? -18.55445 2.74836 11.33238 0.419 30.11556 H ? A ? 360 HG11 1
   ATOM 13024 HG12 A VAL A 382 ? -18.63718 3.58049 12.68303 0.419 30.11556 H ? A ? 360 HG12 1
   ATOM 13025 HG13 A VAL A 382 ? -17.83197 4.15888 11.44181 0.419 30.11556 H ? A ? 360 HG13 1
   ATOM 13026 HG21 A VAL A 382 ? -16.29452 1.59326 10.74140 0.419 26.86842 H ? A ? 360 HG21 1
   ATOM 13027 HG22 A VAL A 382 ? -15.78578 3.09717 10.68714 0.419 26.86842 H ? A ? 360 HG22 1
   ATOM 13028 HG23 A VAL A 382 ? -15.03633 2.03772 11.60334 0.419 26.86842 H ? A ? 360 HG23 1
   ATOM 13029 N B VAL A 382 ? -16.69654 4.12005 14.21272 0.395 20.41336 N ? A ? 360 N 1
   ATOM 13030 CA B VAL A 382 ? -15.87503 3.75623 13.07196 0.395 21.04188 C ? A ? 360 CA 1
   ATOM 13031 C B VAL A 382 ? -15.45511 5.02803 12.35321 0.395 21.91052 C ? A ? 360 C 1
   ATOM 13032 O B VAL A 382 ? -16.29724 5.77100 11.83097 0.395 19.46472 O ? A ? 360 O 1
   ATOM 13033 CB B VAL A 382 ? -16.59993 2.79697 12.12038 0.395 23.31703 C ? A ? 360 CB 1
   ATOM 13034 CG1 B VAL A 382 ? -15.92834 2.81796 10.76475 0.395 24.62561 C ? A ? 360 CG1 1
   ATOM 13035 CG2 B VAL A 382 ? -16.60232 1.39236 12.71180 0.395 24.96250 C ? A ? 360 CG2 1
   ATOM 13036 H B VAL A 382 ? -17.46720 4.43743 14.00071 0.439 24.46018 H ? A ? 360 H 1
   ATOM 13037 HA B VAL A 382 ? -15.07442 3.31457 13.39576 0.395 25.21439 H ? A ? 360 HA 1
   ATOM 13038 HB B VAL A 382 ? -17.52153 3.07587 12.00305 0.395 27.94458 H ? A ? 360 HB 1
   ATOM 13039 HG11 B VAL A 382 ? -16.17361 2.01537 10.27835 0.395 29.51487 H ? A ? 360 HG11 1
   ATOM 13040 HG12 B VAL A 382 ? -16.22405 3.60312 10.27794 0.395 29.51487 H ? A ? 360 HG12 1
   ATOM 13041 HG13 B VAL A 382 ? -14.96683 2.84854 10.88910 0.395 29.51487 H ? A ? 360 HG13 1
   ATOM 13042 HG21 B VAL A 382 ? -17.20684 0.83435 12.19790 0.395 29.91914 H ? A ? 360 HG21 1
   ATOM 13043 HG22 B VAL A 382 ? -15.70310 1.03093 12.67083 0.395 29.91914 H ? A ? 360 HG22 1
   ATOM 13044 HG23 B VAL A 382 ? -16.89850 1.43864 13.63431 0.395 29.91914 H ? A ? 360 HG23 1
   ATOM 13045 N C VAL A 382 ? -16.96421 3.82143 14.43607 0.186 20.85781 N ? A ? 360 N 1
   ATOM 13046 CA C VAL A 382 ? -15.90277 3.56893 13.47548 0.186 21.09223 C ? A ? 360 CA 1
   ATOM 13047 C C VAL A 382 ? -15.41009 4.87526 12.87373 0.186 21.97557 C ? A ? 360 C 1
   ATOM 13048 O C VAL A 382 ? -16.18102 5.82596 12.71333 0.186 21.48647 O ? A ? 360 O 1
   ATOM 13049 CB C VAL A 382 ? -16.37459 2.61941 12.35407 0.186 22.99809 C ? A ? 360 CB 1
   ATOM 13050 CG1 C VAL A 382 ? -17.45419 3.29145 11.50615 0.186 23.72870 C ? A ? 360 CG1 1
   ATOM 13051 CG2 C VAL A 382 ? -15.19790 2.19650 11.48076 0.186 22.17851 C ? A ? 360 CG2 1
   ATOM 13052 HA C VAL A 382 ? -15.16646 3.14469 13.94320 0.186 25.27481 H ? A ? 360 HA 1
   ATOM 13053 HB C VAL A 382 ? -16.75447 1.82310 12.75715 0.186 27.56185 H ? A ? 360 HB 1
   ATOM 13054 HG11 C VAL A 382 ? -17.87503 2.62312 10.94302 0.186 28.43858 H ? A ? 360 HG11 1
   ATOM 13055 HG12 C VAL A 382 ? -18.11388 3.69162 12.09400 0.186 28.43858 H ? A ? 360 HG12 1
   ATOM 13056 HG13 C VAL A 382 ? -17.04283 3.97619 10.95585 0.186 28.43858 H ? A ? 360 HG13 1
   ATOM 13057 HG21 C VAL A 382 ? -15.50043 1.52980 10.84446 0.186 26.57835 H ? A ? 360 HG21 1
   ATOM 13058 HG22 C VAL A 382 ? -14.85897 2.97367 11.00956 0.186 26.57835 H ? A ? 360 HG22 1
   ATOM 13059 HG23 C VAL A 382 ? -14.50335 1.82333 12.04578 0.186 26.57835 H ? A ? 360 HG23 1
   ATOM 13060 N A TRP A 383 ? -14.27014 4.89917 12.50468 0.469 20.89791 N ? A ? 361 N 1
   ATOM 13061 CA A TRP A 383 ? -13.64335 6.03699 11.85909 0.469 21.58806 C ? A ? 361 CA 1
   ATOM 13062 C A TRP A 383 ? -13.11770 5.63270 10.49296 0.469 20.06149 C ? A ? 361 C 1
   ATOM 13063 O A TRP A 383 ? -12.27053 4.74183 10.38802 0.469 19.12576 O ? A ? 361 O 1
   ATOM 13064 CB A TRP A 383 ? -12.48819 6.58716 12.69176 0.469 19.61740 C ? A ? 361 CB 1
   ATOM 13065 CG A TRP A 383 ? -12.88806 7.45007 13.79390 0.469 20.21430 C ? A ? 361 CG 1
   ATOM 13066 CD1 A TRP A 383 ? -14.09684 7.50061 14.38788 0.469 20.34227 C ? A ? 361 CD1 1
   ATOM 13067 CD2 A TRP A 383 ? -12.07569 8.45254 14.43630 0.469 19.90175 C ? A ? 361 CD2 1
   ATOM 13068 NE1 A TRP A 383 ? -14.10234 8.45988 15.38452 0.469 22.07308 N ? A ? 361 NE1 1
   ATOM 13069 CE2 A TRP A 383 ? -12.87220 9.05945 15.42328 0.469 19.22059 C ? A ? 361 CE2 1
   ATOM 13070 CE3 A TRP A 383 ? -10.75976 8.88686 14.27175 0.469 19.67247 C ? A ? 361 CE3 1
   ATOM 13071 CZ2 A TRP A 383 ? -12.39002 10.06519 16.25802 0.469 18.80064 C ? A ? 361 CZ2 1
   ATOM 13072 CZ3 A TRP A 383 ? -10.28722 9.88148 15.09514 0.469 18.66123 C ? A ? 361 CZ3 1
   ATOM 13073 CH2 A TRP A 383 ? -11.09872 10.45722 16.07406 0.469 18.57088 C ? A ? 361 CH2 1
   ATOM 13074 H A TRP A 383 ? -13.71548 4.27163 12.69997 0.419 25.04164 H ? A ? 361 H 1
   ATOM 13075 HA A TRP A 383 ? -14.31883 6.72423 11.74805 0.469 25.86981 H ? A ? 361 HA 1
   ATOM 13076 HB2 A TRP A 383 ? -11.99744 5.84041 13.06915 0.469 23.50502 H ? A ? 361 HB2 1
   ATOM 13077 HB3 A TRP A 383 ? -11.90913 7.10514 12.11098 0.469 23.50502 H ? A ? 361 HB3 1
   ATOM 13078 HD1 A TRP A 383 ? -14.82352 6.96676 14.16019 0.469 24.37486 H ? A ? 361 HD1 1
   ATOM 13079 HE1 A TRP A 383 ? -14.76816 8.64837 15.89515 0.469 26.45184 H ? A ? 361 HE1 1
   ATOM 13080 HE3 A TRP A 383 ? -10.21395 8.51152 13.61898 0.469 23.57110 H ? A ? 361 HE3 1
   ATOM 13081 HZ2 A TRP A 383 ? -12.92627 10.45187 16.91209 0.469 22.52491 H ? A ? 361 HZ2 1
   ATOM 13082 HZ3 A TRP A 383 ? -9.41050 10.17613 14.99801 0.469 22.35761 H ? A ? 361 HZ3 1
   ATOM 13083 HH2 A TRP A 383 ? -10.74799 11.12699 16.61563 0.469 22.24919 H ? A ? 361 HH2 1
   ATOM 13084 N B TRP A 383 ? -14.15406 5.26758 12.31352 0.377 20.46968 N ? A ? 361 N 1
   ATOM 13085 CA B TRP A 383 ? -13.59492 6.43084 11.64883 0.377 22.08605 C ? A ? 361 CA 1
   ATOM 13086 C B TRP A 383 ? -12.96803 5.96965 10.33960 0.377 20.42314 C ? A ? 361 C 1
   ATOM 13087 O B TRP A 383 ? -11.92728 5.29622 10.34217 0.377 19.21340 O ? A ? 361 O 1
   ATOM 13088 CB B TRP A 383 ? -12.55173 7.12698 12.51274 0.377 19.76099 C ? A ? 361 CB 1
   ATOM 13089 CG B TRP A 383 ? -12.97965 7.57538 13.87242 0.377 20.33164 C ? A ? 361 CG 1
   ATOM 13090 CD1 B TRP A 383 ? -14.03896 7.13859 14.60302 0.377 20.63163 C ? A ? 361 CD1 1
   ATOM 13091 CD2 B TRP A 383 ? -12.33552 8.58768 14.66548 0.377 19.48684 C ? A ? 361 CD2 1
   ATOM 13092 NE1 B TRP A 383 ? -14.08070 7.78549 15.82129 0.377 19.60490 N ? A ? 361 NE1 1
   ATOM 13093 CE2 B TRP A 383 ? -13.05810 8.69679 15.86845 0.377 20.67921 C ? A ? 361 CE2 1
   ATOM 13094 CE3 B TRP A 383 ? -11.21873 9.40398 14.47194 0.377 18.71107 C ? A ? 361 CE3 1
   ATOM 13095 CZ2 B TRP A 383 ? -12.69759 9.59245 16.87545 0.377 18.22500 C ? A ? 361 CZ2 1
   ATOM 13096 CZ3 B TRP A 383 ? -10.86207 10.27842 15.46956 0.377 18.35678 C ? A ? 361 CZ3 1
   ATOM 13097 CH2 B TRP A 383 ? -11.59806 10.36408 16.65704 0.377 18.73556 C ? A ? 361 CH2 1
   ATOM 13098 H B TRP A 383 ? -13.56214 4.75791 12.67334 0.395 24.52775 H ? A ? 361 H 1
   ATOM 13099 HA B TRP A 383 ? -14.31090 7.05909 11.46558 0.377 26.46740 H ? A ? 361 HA 1
   ATOM 13100 HB2 B TRP A 383 ? -11.81123 6.51333 12.63923 0.377 23.67732 H ? A ? 361 HB2 1
   ATOM 13101 HB3 B TRP A 383 ? -12.25026 7.91733 12.03803 0.377 23.67732 H ? A ? 361 HB3 1
   ATOM 13102 HD1 B TRP A 383 ? -14.64896 6.49529 14.32200 0.377 24.72209 H ? A ? 361 HD1 1
   ATOM 13103 HE1 B TRP A 383 ? -14.65302 7.64088 16.44671 0.377 23.49002 H ? A ? 361 HE1 1
   ATOM 13104 HE3 B TRP A 383 ? -10.72686 9.35648 13.68410 0.377 22.41742 H ? A ? 361 HE3 1
   ATOM 13105 HZ2 B TRP A 383 ? -13.18797 9.65940 17.66282 0.377 21.83414 H ? A ? 361 HZ2 1
   ATOM 13106 HZ3 B TRP A 383 ? -10.11766 10.82371 15.35377 0.377 21.99227 H ? A ? 361 HZ3 1
   ATOM 13107 HH2 B TRP A 383 ? -11.32851 10.96429 17.31430 0.377 22.44681 H ? A ? 361 HH2 1
   ATOM 13108 N C TRP A 383 ? -14.12176 4.91509 12.53735 0.154 20.97099 N ? A ? 361 N 1
   ATOM 13109 CA C TRP A 383 ? -13.52224 6.03460 11.82834 0.154 21.53494 C ? A ? 361 CA 1
   ATOM 13110 C C TRP A 383 ? -12.99213 5.55380 10.48523 0.154 20.15175 C ? A ? 361 C 1
   ATOM 13111 O C TRP A 383 ? -12.33083 4.51441 10.40960 0.154 19.55733 O ? A ? 361 O 1
   ATOM 13112 CB C TRP A 383 ? -12.38861 6.66701 12.63787 0.154 19.65897 C ? A ? 361 CB 1
   ATOM 13113 CG C TRP A 383 ? -12.84758 7.52678 13.76663 0.154 20.25438 C ? A ? 361 CG 1
   ATOM 13114 CD1 C TRP A 383 ? -14.00905 7.41293 14.46724 0.154 20.36657 C ? A ? 361 CD1 1
   ATOM 13115 CD2 C TRP A 383 ? -12.15478 8.65981 14.31739 0.154 19.70711 C ? A ? 361 CD2 1
   ATOM 13116 NE1 C TRP A 383 ? -14.08004 8.39225 15.43226 0.154 21.84750 N ? A ? 361 NE1 1
   ATOM 13117 CE2 C TRP A 383 ? -12.95620 9.17312 15.35463 0.154 19.29225 C ? A ? 361 CE2 1
   ATOM 13118 CE3 C TRP A 383 ? -10.93687 9.28425 14.03376 0.154 19.13782 C ? A ? 361 CE3 1
   ATOM 13119 CZ2 C TRP A 383 ? -12.57679 10.27916 16.11275 0.154 19.17805 C ? A ? 361 CZ2 1
   ATOM 13120 CZ3 C TRP A 383 ? -10.56271 10.37860 14.78430 0.154 18.58678 C ? A ? 361 CZ3 1
   ATOM 13121 CH2 C TRP A 383 ? -11.38114 10.86713 15.80964 0.154 18.72149 C ? A ? 361 CH2 1
   ATOM 13122 H C TRP A 383 ? -13.56302 4.28614 12.71575 0.186 25.12932 H ? A ? 361 H 1
   ATOM 13123 HA C TRP A 383 ? -14.19996 6.71068 11.67175 0.154 25.80606 H ? A ? 361 HA 1
   ATOM 13124 HB2 C TRP A 383 ? -11.84188 5.95834 13.01172 0.154 23.55491 H ? A ? 361 HB2 1
   ATOM 13125 HB3 C TRP A 383 ? -11.85550 7.21981 12.04533 0.154 23.55491 H ? A ? 361 HB3 1
   ATOM 13126 HD1 C TRP A 383 ? -14.66061 6.76683 14.31587 0.154 24.40403 H ? A ? 361 HD1 1
   ATOM 13127 HE1 C TRP A 383 ? -14.72426 8.49696 15.99228 0.154 26.18114 H ? A ? 361 HE1 1
   ATOM 13128 HE3 C TRP A 383 ? -10.38943 8.96764 13.35187 0.154 22.92952 H ? A ? 361 HE3 1
   ATOM 13129 HZ2 C TRP A 383 ? -13.11572 10.60406 16.79751 0.154 22.97779 H ? A ? 361 HZ2 1
   ATOM 13130 HZ3 C TRP A 383 ? -9.75271 10.79947 14.60636 0.154 22.26827 H ? A ? 361 HZ3 1
   ATOM 13131 HH2 C TRP A 383 ? -11.10440 11.60978 16.29624 0.154 22.42993 H ? A ? 361 HH2 1
   ATOM 13132 N A GLU A 384 ? -13.59173 6.31359 9.45261 0.391 18.30474 N ? A ? 362 N 1
   ATOM 13133 CA A GLU A 384 ? -13.03543 6.19262 8.11175 0.391 20.49841 C ? A ? 362 CA 1
   ATOM 13134 C A GLU A 384 ? -12.06098 7.33910 7.89963 0.391 20.51424 C ? A ? 362 C 1
   ATOM 13135 O A GLU A 384 ? -12.46684 8.50389 7.87582 0.391 19.44351 O ? A ? 362 O 1
   ATOM 13136 CB A GLU A 384 ? -14.13238 6.22259 7.05165 0.391 23.35729 C ? A ? 362 CB 1
   ATOM 13137 CG A GLU A 384 ? -15.30373 5.32672 7.34552 0.391 22.63813 C ? A ? 362 CG 1
   ATOM 13138 CD A GLU A 384 ? -16.39521 5.42052 6.28543 0.391 28.79793 C ? A ? 362 CD 1
   ATOM 13139 OE1 A GLU A 384 ? -16.46186 6.43779 5.54855 0.391 26.51483 O ? A ? 362 OE1 1
   ATOM 13140 OE2 A GLU A 384 ? -17.19367 4.46668 6.19868 0.391 31.79397 O ? A ? 362 OE2 1
   ATOM 13141 H A GLU A 384 ? -14.25055 6.86417 9.50184 0.469 21.92983 H ? A ? 362 H 1
   ATOM 13142 HA A GLU A 384 ? -12.56229 5.34899 8.03883 0.391 24.56223 H ? A ? 362 HA 1
   ATOM 13143 HB2 A GLU A 384 ? -14.46771 7.12987 6.97893 0.391 27.99289 H ? A ? 362 HB2 1
   ATOM 13144 HB3 A GLU A 384 ? -13.75225 5.94053 6.20498 0.391 27.99289 H ? A ? 362 HB3 1
   ATOM 13145 HG2 A GLU A 384 ? -14.99766 4.40695 7.38094 0.391 27.12990 H ? A ? 362 HG2 1
   ATOM 13146 HG3 A GLU A 384 ? -15.69041 5.58076 8.19807 0.391 27.12990 H ? A ? 362 HG3 1
   ATOM 13147 N B GLU A 384 ? -13.59949 6.33754 9.22815 0.393 18.43263 N ? A ? 362 N 1
   ATOM 13148 CA B GLU A 384 ? -12.99509 6.20683 7.90835 0.393 20.63363 C ? A ? 362 CA 1
   ATOM 13149 C B GLU A 384 ? -12.08302 7.39519 7.67000 0.393 20.48542 C ? A ? 362 C 1
   ATOM 13150 O B GLU A 384 ? -12.54483 8.50110 7.38277 0.393 20.05693 O ? A ? 362 O 1
   ATOM 13151 CB B GLU A 384 ? -14.05177 6.15394 6.81533 0.393 23.36181 C ? A ? 362 CB 1
   ATOM 13152 CG B GLU A 384 ? -14.71482 4.87837 6.66118 0.393 24.75666 C ? A ? 362 CG 1
   ATOM 13153 CD B GLU A 384 ? -15.59285 4.78983 5.39687 0.393 29.89061 C ? A ? 362 CD 1
   ATOM 13154 OE1 B GLU A 384 ? -15.37803 5.56875 4.44048 0.393 32.10279 O ? A ? 362 OE1 1
   ATOM 13155 OE2 B GLU A 384 ? -16.43291 3.86605 5.33055 0.393 34.78883 O ? A ? 362 OE2 1
   ATOM 13156 H B GLU A 384 ? -14.39204 6.67108 9.21332 0.377 22.08330 H ? A ? 362 H 1
   ATOM 13157 HA B GLU A 384 ? -12.47946 5.38534 7.89452 0.393 24.72449 H ? A ? 362 HA 1
   ATOM 13158 HB2 B GLU A 384 ? -14.73429 6.81299 7.01715 0.393 27.99831 H ? A ? 362 HB2 1
   ATOM 13159 HB3 B GLU A 384 ? -13.62744 6.36433 5.96882 0.393 27.99831 H ? A ? 362 HB3 1
   ATOM 13160 HG2 B GLU A 384 ? -14.04296 4.18098 6.60519 0.393 29.67214 H ? A ? 362 HG2 1
   ATOM 13161 HG3 B GLU A 384 ? -15.28626 4.72754 7.43034 0.393 29.67214 H ? A ? 362 HG3 1
   ATOM 13162 N C GLU A 384 ? -13.27551 6.31851 9.42880 0.216 18.83047 N ? A ? 362 N 1
   ATOM 13163 CA C GLU A 384 ? -12.83491 6.00932 8.07073 0.216 20.75666 C ? A ? 362 CA 1
   ATOM 13164 C C GLU A 384 ? -12.02044 7.18676 7.53891 0.216 20.46529 C ? A ? 362 C 1
   ATOM 13165 O C GLU A 384 ? -12.57536 8.23044 7.17628 0.216 20.90570 O ? A ? 362 O 1
   ATOM 13166 CB C GLU A 384 ? -14.03416 5.68056 7.18103 0.216 23.15328 C ? A ? 362 CB 1
   ATOM 13167 CG C GLU A 384 ? -14.67952 4.34744 7.55302 0.216 23.04886 C ? A ? 362 CG 1
   ATOM 13168 CD C GLU A 384 ? -16.03348 4.09052 6.88873 0.216 27.54761 C ? A ? 362 CD 1
   ATOM 13169 OE1 C GLU A 384 ? -16.67602 5.07137 6.46574 0.216 28.70702 O ? A ? 362 OE1 1
   ATOM 13170 OE2 C GLU A 384 ? -16.43322 2.91131 6.73778 0.216 26.79182 O ? A ? 362 OE2 1
   ATOM 13171 H C GLU A 384 ? -13.73586 7.04328 9.47764 0.154 22.56071 H ? A ? 362 H 1
   ATOM 13172 HA C GLU A 384 ? -12.24510 5.23943 8.08763 0.216 24.87213 H ? A ? 362 HA 1
   ATOM 13173 HB2 C GLU A 384 ? -14.70188 6.37755 7.27718 0.216 27.74807 H ? A ? 362 HB2 1
   ATOM 13174 HB3 C GLU A 384 ? -13.74029 5.62769 6.25812 0.216 27.74807 H ? A ? 362 HB3 1
   ATOM 13175 HG2 C GLU A 384 ? -14.08280 3.63019 7.28772 0.216 27.62278 H ? A ? 362 HG2 1
   ATOM 13176 HG3 C GLU A 384 ? -14.81628 4.32720 8.51312 0.216 27.62278 H ? A ? 362 HG3 1
   ATOM 13177 N A VAL A 385 ? -10.77650 7.02195 7.75408 0.485 18.97627 N ? A ? 363 N 1
   ATOM 13178 CA A VAL A 385 ? -9.75744 8.03839 7.49701 0.485 19.02867 C ? A ? 363 CA 1
   ATOM 13179 C A VAL A 385 ? -9.25105 7.82003 6.08236 0.485 19.88268 C ? A ? 363 C 1
   ATOM 13180 O A VAL A 385 ? -8.53737 6.84437 5.80597 0.485 19.06450 O ? A ? 363 O 1
   ATOM 13181 CB A VAL A 385 ? -8.60645 7.99546 8.50989 0.485 18.32649 C ? A ? 363 CB 1
   ATOM 13182 CG1 A VAL A 385 ? -7.79181 9.30262 8.43242 0.485 18.70480 C ? A ? 363 CG1 1
   ATOM 13183 CG2 A VAL A 385 ? -9.12799 7.73651 9.90096 0.485 17.70392 C ? A ? 363 CG2 1
   ATOM 13184 H A VAL A 385 ? -10.46919 6.22006 7.80034 0.391 22.73567 H ? A ? 363 H 1
   ATOM 13185 HA A VAL A 385 ? -10.16887 8.91497 7.55399 0.485 22.79855 H ? A ? 363 HA 1
   ATOM 13186 HB A VAL A 385 ? -8.00945 7.26208 8.29393 0.485 21.95593 H ? A ? 363 HB 1
   ATOM 13187 HG11 A VAL A 385 ? -7.06183 9.25803 9.06964 0.485 22.40990 H ? A ? 363 HG11 1
   ATOM 13188 HG12 A VAL A 385 ? -7.44076 9.40316 7.53378 0.485 22.40990 H ? A ? 363 HG12 1
   ATOM 13189 HG13 A VAL A 385 ? -8.37237 10.04969 8.64626 0.485 22.40990 H ? A ? 363 HG13 1
   ATOM 13190 HG21 A VAL A 385 ? -8.41174 7.88143 10.53883 0.485 21.20885 H ? A ? 363 HG21 1
   ATOM 13191 HG22 A VAL A 385 ? -9.86058 8.34594 10.08210 0.485 21.20885 H ? A ? 363 HG22 1
   ATOM 13192 HG23 A VAL A 385 ? -9.43932 6.81946 9.95588 0.485 21.20885 H ? A ? 363 HG23 1
   ATOM 13193 N B VAL A 385 ? -10.78065 7.17912 7.77400 0.245 19.35561 N ? A ? 363 N 1
   ATOM 13194 CA B VAL A 385 ? -9.80352 8.23309 7.53086 0.245 19.16101 C ? A ? 363 CA 1
   ATOM 13195 C B VAL A 385 ? -9.21462 8.03129 6.14434 0.245 19.59745 C ? A ? 363 C 1
   ATOM 13196 O B VAL A 385 ? -8.74983 6.93024 5.81011 0.245 19.36702 O ? A ? 363 O 1
   ATOM 13197 CB B VAL A 385 ? -8.71266 8.25279 8.61254 0.245 18.50038 C ? A ? 363 CB 1
   ATOM 13198 CG1 B VAL A 385 ? -8.22257 6.85309 8.95426 0.245 19.25804 C ? A ? 363 CG1 1
   ATOM 13199 CG2 B VAL A 385 ? -7.56169 9.15078 8.14746 0.245 18.39967 C ? A ? 363 CG2 1
   ATOM 13200 H B VAL A 385 ? -10.43303 6.42177 7.98654 0.393 23.19088 H ? A ? 363 H 1
   ATOM 13201 HA B VAL A 385 ? -10.24887 9.09466 7.54736 0.245 22.95736 H ? A ? 363 HA 1
   ATOM 13202 HB B VAL A 385 ? -9.08550 8.61332 9.43224 0.245 22.16460 H ? A ? 363 HB 1
   ATOM 13203 HG11 B VAL A 385 ? -7.42942 6.92270 9.50830 0.245 23.07379 H ? A ? 363 HG11 1
   ATOM 13204 HG12 B VAL A 385 ? -8.92143 6.38234 9.43475 0.245 23.07379 H ? A ? 363 HG12 1
   ATOM 13205 HG13 B VAL A 385 ? -8.01177 6.38290 8.13244 0.245 23.07379 H ? A ? 363 HG13 1
   ATOM 13206 HG21 B VAL A 385 ? -7.02705 9.40268 8.91662 0.245 22.04374 H ? A ? 363 HG21 1
   ATOM 13207 HG22 B VAL A 385 ? -7.01653 8.66152 7.51160 0.245 22.04374 H ? A ? 363 HG22 1
   ATOM 13208 HG23 B VAL A 385 ? -7.92979 9.94341 7.72659 0.245 22.04374 H ? A ? 363 HG23 1
   ATOM 13209 N C VAL A 385 ? -10.70272 7.00878 7.47999 0.270 19.24542 N ? A ? 363 N 1
   ATOM 13210 CA C VAL A 385 ? -9.77334 8.08100 7.13940 0.270 19.12423 C ? A ? 363 CA 1
   ATOM 13211 C C VAL A 385 ? -9.26827 7.85803 5.72131 0.270 19.79634 C ? A ? 363 C 1
   ATOM 13212 O C VAL A 385 ? -8.72033 6.78964 5.40866 0.270 19.04667 O ? A ? 363 O 1
   ATOM 13213 CB C VAL A 385 ? -8.59872 8.15326 8.12774 0.270 18.70691 C ? A ? 363 CB 1
   ATOM 13214 CG1 C VAL A 385 ? -7.75382 9.40297 7.85698 0.270 18.08486 C ? A ? 363 CG1 1
   ATOM 13215 CG2 C VAL A 385 ? -9.10842 8.09449 9.55867 0.270 18.30023 C ? A ? 363 CG2 1
   ATOM 13216 H C VAL A 385 ? -10.31533 6.25725 7.63724 0.216 23.05864 H ? A ? 363 H 1
   ATOM 13217 HA C VAL A 385 ? -10.25339 8.92360 7.16128 0.270 22.91321 H ? A ? 363 HA 1
   ATOM 13218 HB C VAL A 385 ? -8.01705 7.38683 8.00465 0.270 22.41243 H ? A ? 363 HB 1
   ATOM 13219 HG11 C VAL A 385 ? -7.07374 9.47942 8.54441 0.270 21.66597 H ? A ? 363 HG11 1
   ATOM 13220 HG12 C VAL A 385 ? -7.33559 9.31877 6.98584 0.270 21.66597 H ? A ? 363 HG12 1
   ATOM 13221 HG13 C VAL A 385 ? -8.32984 10.18325 7.87334 0.270 21.66597 H ? A ? 363 HG13 1
   ATOM 13222 HG21 C VAL A 385 ? -8.37391 8.28297 10.16353 0.270 21.92442 H ? A ? 363 HG21 1
   ATOM 13223 HG22 C VAL A 385 ? -9.80842 8.75635 9.67200 0.270 21.92442 H ? A ? 363 HG22 1
   ATOM 13224 HG23 C VAL A 385 ? -9.46061 7.20751 9.73228 0.270 21.92442 H ? A ? 363 HG23 1
   ATOM 13225 N A GLU A 386 ? -9.61619 8.72973 5.18323 0.395 18.79440 N ? A ? 364 N 1
   ATOM 13226 CA A GLU A 386 ? -9.33360 8.58394 3.76001 0.395 19.18014 C ? A ? 364 CA 1
   ATOM 13227 C A GLU A 386 ? -8.20414 9.52787 3.37975 0.395 19.53556 C ? A ? 364 C 1
   ATOM 13228 O A GLU A 386 ? -8.34993 10.75148 3.48022 0.395 20.10899 O ? A ? 364 O 1
   ATOM 13229 CB A GLU A 386 ? -10.57710 8.88504 2.92112 0.395 18.87938 C ? A ? 364 CB 1
   ATOM 13230 CG A GLU A 386 ? -10.35570 8.75166 1.42730 0.395 21.37791 C ? A ? 364 CG 1
   ATOM 13231 CD A GLU A 386 ? -11.36561 9.52616 0.61282 0.395 24.79344 C ? A ? 364 CD 1
   ATOM 13232 OE1 A GLU A 386 ? -12.25110 10.05687 1.21496 0.395 24.44278 O ? A ? 364 OE1 1
   ATOM 13233 OE2 A GLU A 386 ? -11.23863 9.67489 -0.61121 0.395 24.34058 O ? A ? 364 OE2 1
   ATOM 13234 H A GLU A 386 ? -10.03707 9.45392 5.37819 0.485 22.51742 H ? A ? 364 H 1
   ATOM 13235 HA A GLU A 386 ? -9.05363 7.67254 3.58150 0.395 22.98031 H ? A ? 364 HA 1
   ATOM 13236 HB2 A GLU A 386 ? -11.27985 8.26546 3.17244 0.395 22.61940 H ? A ? 364 HB2 1
   ATOM 13237 HB3 A GLU A 386 ? -10.85910 9.79610 3.09814 0.395 22.61940 H ? A ? 364 HB3 1
   ATOM 13238 HG2 A GLU A 386 ? -9.47271 9.08784 1.20775 0.395 25.61763 H ? A ? 364 HG2 1
   ATOM 13239 HG3 A GLU A 386 ? -10.42552 7.81630 1.18006 0.395 25.61763 H ? A ? 364 HG3 1
   ATOM 13240 N B GLU A 386 ? -9.24490 9.08676 5.33205 0.431 18.42661 N ? A ? 364 N 1
   ATOM 13241 CA B GLU A 386 ? -8.94388 8.99446 3.90612 0.431 18.66013 C ? A ? 364 CA 1
   ATOM 13242 C B GLU A 386 ? -7.81700 9.94031 3.51704 0.431 19.76728 C ? A ? 364 C 1
   ATOM 13243 O B GLU A 386 ? -7.88092 11.13608 3.80682 0.431 19.48633 O ? A ? 364 O 1
   ATOM 13244 CB B GLU A 386 ? -10.18756 9.31032 3.06928 0.431 19.34577 C ? A ? 364 CB 1
   ATOM 13245 CG B GLU A 386 ? -10.01561 8.93920 1.61756 0.431 20.91902 C ? A ? 364 CG 1
   ATOM 13246 CD B GLU A 386 ? -11.32257 8.65026 0.93255 0.431 23.76057 C ? A ? 364 CD 1
   ATOM 13247 OE1 B GLU A 386 ? -12.27012 8.50665 1.66364 0.431 26.05800 O ? A ? 364 OE1 1
   ATOM 13248 OE2 B GLU A 386 ? -11.37234 8.48438 -0.30580 0.431 25.24147 O ? A ? 364 OE2 1
   ATOM 13249 H B GLU A 386 ? -9.44140 9.88315 5.59041 0.245 22.07607 H ? A ? 364 H 1
   ATOM 13250 HA B GLU A 386 ? -8.64136 8.09210 3.71869 0.431 22.35629 H ? A ? 364 HA 1
   ATOM 13251 HB2 B GLU A 386 ? -10.94111 8.81094 3.42096 0.431 23.17906 H ? A ? 364 HB2 1
   ATOM 13252 HB3 B GLU A 386 ? -10.36858 10.26205 3.11780 0.431 23.17906 H ? A ? 364 HB3 1
   ATOM 13253 HG2 B GLU A 386 ? -9.58895 9.67517 1.15151 0.431 25.06696 H ? A ? 364 HG2 1
   ATOM 13254 HG3 B GLU A 386 ? -9.46339 8.14398 1.55782 0.431 25.06696 H ? A ? 364 HG3 1
   ATOM 13255 N C GLU A 386 ? -9.44081 8.87024 4.87220 0.174 18.98910 N ? A ? 364 N 1
   ATOM 13256 CA C GLU A 386 ? -9.02551 8.81958 3.47524 0.174 18.91443 C ? A ? 364 CA 1
   ATOM 13257 C C GLU A 386 ? -7.93658 9.85251 3.22849 0.174 19.60106 C ? A ? 364 C 1
   ATOM 13258 O C GLU A 386 ? -8.10724 11.03283 3.55508 0.174 19.50023 O ? A ? 364 O 1
   ATOM 13259 CB C GLU A 386 ? -10.20765 9.07703 2.53408 0.174 19.88667 C ? A ? 364 CB 1
   ATOM 13260 CG C GLU A 386 ? -9.81814 9.11384 1.06320 0.174 21.69918 C ? A ? 364 CG 1
   ATOM 13261 CD C GLU A 386 ? -10.89161 9.74293 0.18184 0.174 24.04488 C ? A ? 364 CD 1
   ATOM 13262 OE1 C GLU A 386 ? -11.97178 10.06423 0.69796 0.174 25.22258 O ? A ? 364 OE1 1
   ATOM 13263 OE2 C GLU A 386 ? -10.64808 9.91952 -1.02993 0.174 24.10888 O ? A ? 364 OE2 1
   ATOM 13264 H C GLU A 386 ? -9.80685 9.61719 5.09055 0.270 22.75106 H ? A ? 364 H 1
   ATOM 13265 HA C GLU A 386 ? -8.66386 7.93983 3.28512 0.174 22.66146 H ? A ? 364 HA 1
   ATOM 13266 HB2 C GLU A 386 ? -10.86000 8.36871 2.65081 0.174 23.82815 H ? A ? 364 HB2 1
   ATOM 13267 HB3 C GLU A 386 ? -10.60431 9.93351 2.75768 0.174 23.82815 H ? A ? 364 HB3 1
   ATOM 13268 HG2 C GLU A 386 ? -9.00617 9.63525 0.96458 0.174 26.00315 H ? A ? 364 HG2 1
   ATOM 13269 HG3 C GLU A 386 ? -9.66968 8.20680 0.75313 0.174 26.00315 H ? A ? 364 HG3 1
   ATOM 13270 N A ASN A 387 ? -7.08109 8.96731 2.94721 0.395 17.43751 N ? A ? 365 N 1
   ATOM 13271 CA A ASN A 387 ? -5.97669 9.78300 2.45328 0.395 17.98537 C ? A ? 365 CA 1
   ATOM 13272 C A ASN A 387 ? -6.30922 10.21898 1.03275 0.395 17.90496 C ? A ? 365 C 1
   ATOM 13273 O A ASN A 387 ? -6.23842 9.41573 0.09411 0.395 18.32743 O ? A ? 365 O 1
   ATOM 13274 CB A ASN A 387 ? -4.67407 9.00565 2.49884 0.395 17.62715 C ? A ? 365 CB 1
   ATOM 13275 CG A ASN A 387 ? -3.48322 9.84595 2.17249 0.395 17.97248 C ? A ? 365 CG 1
   ATOM 13276 OD1 A ASN A 387 ? -3.59789 11.04950 1.87654 0.395 18.94224 O ? A ? 365 OD1 1
   ATOM 13277 ND2 A ASN A 387 ? -2.30745 9.23369 2.24517 0.395 18.01313 N ? A ? 365 ND2 1
   ATOM 13278 H A ASN A 387 ? -6.93432 8.12011 2.92951 0.395 20.88915 H ? A ? 365 H 1
   ATOM 13279 HA A ASN A 387 ? -5.88041 10.57186 3.00946 0.395 21.54659 H ? A ? 365 HA 1
   ATOM 13280 HB2 A ASN A 387 ? -4.55170 8.64725 3.39185 0.395 21.11671 H ? A ? 365 HB2 1
   ATOM 13281 HB3 A ASN A 387 ? -4.71567 8.28233 1.85388 0.395 21.11671 H ? A ? 365 HB3 1
   ATOM 13282 HD21 A ASN A 387 ? -1.58562 9.66647 2.06833 0.395 21.57990 H ? A ? 365 HD21 1
   ATOM 13283 HD22 A ASN A 387 ? -2.26764 8.40431 2.46910 0.395 21.57990 H ? A ? 365 HD22 1
   ATOM 13284 N B ASN A 387 ? -6.81458 9.40984 2.82396 0.495 17.88573 N ? A ? 365 N 1
   ATOM 13285 CA B ASN A 387 ? -5.69513 10.20575 2.32037 0.495 18.84772 C ? A ? 365 CA 1
   ATOM 13286 C B ASN A 387 ? -5.92243 10.51445 0.84363 0.495 18.11602 C ? A ? 365 C 1
   ATOM 13287 O B ASN A 387 ? -5.68604 9.66353 -0.01767 0.495 18.52123 O ? A ? 365 O 1
   ATOM 13288 CB B ASN A 387 ? -4.38256 9.46939 2.52889 0.495 16.20575 C ? A ? 365 CB 1
   ATOM 13289 CG B ASN A 387 ? -3.19633 10.22426 1.98125 0.495 19.56941 C ? A ? 365 CG 1
   ATOM 13290 OD1 B ASN A 387 ? -3.33303 11.35469 1.50191 0.495 17.08813 O ? A ? 365 OD1 1
   ATOM 13291 ND2 B ASN A 387 ? -2.01272 9.63184 2.08599 0.495 18.72665 N ? A ? 365 ND2 1
   ATOM 13292 H B ASN A 387 ? -6.75784 8.57442 2.62786 0.431 21.42702 H ? A ? 365 H 1
   ATOM 13293 HA B ASN A 387 ? -5.67206 11.04741 2.80199 0.495 22.58140 H ? A ? 365 HA 1
   ATOM 13294 HB2 B ASN A 387 ? -4.24149 9.33784 3.47952 0.495 19.41104 H ? A ? 365 HB2 1
   ATOM 13295 HB3 B ASN A 387 ? -4.42629 8.61159 2.07816 0.495 19.41104 H ? A ? 365 HB3 1
   ATOM 13296 HD21 B ASN A 387 ? -1.30774 10.02393 1.78788 0.495 22.43612 H ? A ? 365 HD21 1
   ATOM 13297 HD22 B ASN A 387 ? -1.95105 8.85603 2.45193 0.495 22.43612 H ? A ? 365 HD22 1
   ATOM 13298 N C ASN A 387 ? -6.83770 9.41187 2.62649 0.111 18.20270 N ? A ? 365 N 1
   ATOM 13299 CA C ASN A 387 ? -5.73426 10.29189 2.25382 0.111 18.84565 C ? A ? 365 CA 1
   ATOM 13300 C C ASN A 387 ? -5.90040 10.67537 0.78712 0.111 18.66152 C ? A ? 365 C 1
   ATOM 13301 O C ASN A 387 ? -5.53599 9.91040 -0.10853 0.111 19.27839 O ? A ? 365 O 1
   ATOM 13302 CB C ASN A 387 ? -4.39260 9.61434 2.50010 0.111 17.35046 C ? A ? 365 CB 1
   ATOM 13303 CG C ASN A 387 ? -3.22581 10.54640 2.26177 0.111 19.17447 C ? A ? 365 CG 1
   ATOM 13304 OD1 C ASN A 387 ? -3.41618 11.75157 2.10586 0.111 17.66492 O ? A ? 365 OD1 1
   ATOM 13305 ND2 C ASN A 387 ? -2.01178 10.00237 2.24309 0.111 18.50708 N ? A ? 365 ND2 1
   ATOM 13306 H C ASN A 387 ? -6.70434 8.58815 2.41840 0.174 21.80738 H ? A ? 365 H 1
   ATOM 13307 HA C ASN A 387 ? -5.77783 11.09867 2.79058 0.111 22.57891 H ? A ? 365 HA 1
   ATOM 13308 HB2 C ASN A 387 ? -4.35379 9.31163 3.42084 0.111 20.78470 H ? A ? 365 HB2 1
   ATOM 13309 HB3 C ASN A 387 ? -4.30302 8.85879 1.89842 0.111 20.78470 H ? A ? 365 HB3 1
   ATOM 13310 HD21 C ASN A 387 ? -1.32089 10.49707 2.11063 0.111 22.17264 H ? A ? 365 HD21 1
   ATOM 13311 HD22 C ASN A 387 ? -1.91794 9.15603 2.36348 0.111 22.17264 H ? A ? 365 HD22 1
   ATOM 13312 N A GLN A 388 ? -6.71815 11.48980 0.88661 0.296 19.66860 N ? A ? 366 N 1
   ATOM 13313 CA A GLN A 388 ? -6.89802 12.13522 -0.41014 0.296 21.90529 C ? A ? 366 CA 1
   ATOM 13314 C A GLN A 388 ? -5.75240 13.09102 -0.73594 0.296 22.66274 C ? A ? 366 C 1
   ATOM 13315 O A GLN A 388 ? -5.94945 14.09870 -1.42830 0.296 24.93787 O ? A ? 366 O 1
   ATOM 13316 CB A GLN A 388 ? -8.22813 12.88934 -0.46001 0.296 22.14364 C ? A ? 366 CB 1
   ATOM 13317 CG A GLN A 388 ? -9.41593 12.09669 -0.98224 0.296 25.32249 C ? A ? 366 CG 1
   ATOM 13318 CD A GLN A 388 ? -10.60612 12.99461 -1.28494 0.296 28.53313 C ? A ? 366 CD 1
   ATOM 13319 OE1 A GLN A 388 ? -10.45273 14.20854 -1.48102 0.296 29.45144 O ? A ? 366 OE1 1
   ATOM 13320 NE2 A GLN A 388 ? -11.80045 12.40574 -1.32052 0.296 28.53002 N ? A ? 366 NE2 1
   ATOM 13321 H A GLN A 388 ? -6.90128 12.00794 1.54812 0.395 23.56646 H ? A ? 366 H 1
   ATOM 13322 HA A GLN A 388 ? -6.92126 11.44263 -1.08887 0.296 26.25048 H ? A ? 366 HA 1
   ATOM 13323 HB2 A GLN A 388 ? -8.44797 13.17836 0.43946 0.296 26.53651 H ? A ? 366 HB2 1
   ATOM 13324 HB3 A GLN A 388 ? -8.11945 13.66006 -1.03887 0.296 26.53651 H ? A ? 366 HB3 1
   ATOM 13325 HG2 A GLN A 388 ? -9.16207 11.64239 -1.80081 0.296 30.35112 H ? A ? 366 HG2 1
   ATOM 13326 HG3 A GLN A 388 ? -9.68667 11.44849 -0.31333 0.296 30.35112 H ? A ? 366 HG3 1
   ATOM 13327 HE21 A GLN A 388 ? -11.86763 11.56057 -1.17636 0.296 34.20016 H ? A ? 366 HE21 1
   ATOM 13328 HE22 A GLN A 388 ? -12.50434 12.87072 -1.48766 0.296 34.20016 H ? A ? 366 HE22 1
   ATOM 13329 N B GLN A 388 ? -6.36914 11.74644 0.55145 0.456 19.40086 N ? A ? 366 N 1
   ATOM 13330 CA B GLN A 388 ? -6.50448 12.23927 -0.81392 0.456 22.15455 C ? A ? 366 CA 1
   ATOM 13331 C B GLN A 388 ? -5.36912 13.18311 -1.20793 0.456 23.32074 C ? A ? 366 C 1
   ATOM 13332 O B GLN A 388 ? -5.54863 14.03771 -2.08649 0.456 26.20877 O ? A ? 366 O 1
   ATOM 13333 CB B GLN A 388 ? -7.85679 12.92924 -0.99675 0.456 21.58261 C ? A ? 366 CB 1
   ATOM 13334 CG B GLN A 388 ? -9.03075 11.97242 -0.84552 0.456 24.90905 C ? A ? 366 CG 1
   ATOM 13335 CD B GLN A 388 ? -10.36144 12.59604 -1.21923 0.456 28.23710 C ? A ? 366 CD 1
   ATOM 13336 OE1 B GLN A 388 ? -10.44370 13.79101 -1.51852 0.456 29.15542 O ? A ? 366 OE1 1
   ATOM 13337 NE2 B GLN A 388 ? -11.41331 11.78655 -1.20897 0.456 26.84138 N ? A ? 366 NE2 1
   ATOM 13338 H B GLN A 388 ? -6.60328 12.32217 1.14585 0.495 23.24518 H ? A ? 366 H 1
   ATOM 13339 HA B GLN A 388 ? -6.47649 11.47924 -1.41598 0.456 26.54960 H ? A ? 366 HA 1
   ATOM 13340 HB2 B GLN A 388 ? -7.94881 13.62578 -0.32797 0.456 25.86327 H ? A ? 366 HB2 1
   ATOM 13341 HB3 B GLN A 388 ? -7.89655 13.31545 -1.88566 0.456 25.86327 H ? A ? 366 HB3 1
   ATOM 13342 HG2 B GLN A 388 ? -8.88813 11.20604 -1.42278 0.456 29.85500 H ? A ? 366 HG2 1
   ATOM 13343 HG3 B GLN A 388 ? -9.08534 11.68545 0.07945 0.456 29.85500 H ? A ? 366 HG3 1
   ATOM 13344 HE21 B GLN A 388 ? -11.31657 10.95844 -0.99809 0.456 32.17380 H ? A ? 366 HE21 1
   ATOM 13345 HE22 B GLN A 388 ? -12.19158 12.09019 -1.41320 0.456 32.17380 H ? A ? 366 HE22 1
   ATOM 13346 N C GLN A 388 ? -6.44981 11.86509 0.54014 0.248 19.51453 N ? A ? 366 N 1
   ATOM 13347 CA C GLN A 388 ? -6.56110 12.40445 -0.80844 0.248 22.12884 C ? A ? 366 CA 1
   ATOM 13348 C C GLN A 388 ? -5.30844 13.15267 -1.24967 0.248 23.30027 C ? A ? 366 C 1
   ATOM 13349 O C GLN A 388 ? -5.36015 13.90713 -2.22841 0.248 25.75365 O ? A ? 366 O 1
   ATOM 13350 CB C GLN A 388 ? -7.76409 13.33975 -0.90716 0.248 22.34772 C ? A ? 366 CB 1
   ATOM 13351 CG C GLN A 388 ? -9.09939 12.65293 -1.03912 0.248 24.77988 C ? A ? 366 CG 1
   ATOM 13352 CD C GLN A 388 ? -10.19632 13.63836 -1.41351 0.248 28.54114 C ? A ? 366 CD 1
   ATOM 13353 OE1 C GLN A 388 ? -9.92182 14.80434 -1.72684 0.248 28.81519 O ? A ? 366 OE1 1
   ATOM 13354 NE2 C GLN A 388 ? -11.44375 13.17414 -1.38117 0.248 29.93237 N ? A ? 366 NE2 1
   ATOM 13355 H C GLN A 388 ? -6.76874 12.38307 1.14808 0.111 23.38157 H ? A ? 366 H 1
   ATOM 13356 HA C GLN A 388 ? -6.70266 11.66316 -1.41782 0.248 26.51874 H ? A ? 366 HA 1
   ATOM 13357 HB2 C GLN A 388 ? -7.79567 13.88421 -0.10500 0.248 26.78140 H ? A ? 366 HB2 1
   ATOM 13358 HB3 C GLN A 388 ? -7.64986 13.90474 -1.68731 0.248 26.78140 H ? A ? 366 HB3 1
   ATOM 13359 HG2 C GLN A 388 ? -9.04586 11.97713 -1.73289 0.248 29.69999 H ? A ? 366 HG2 1
   ATOM 13360 HG3 C GLN A 388 ? -9.33406 12.24151 -0.19262 0.248 29.69999 H ? A ? 366 HG3 1
   ATOM 13361 HE21 C GLN A 388 ? -11.59291 12.35731 -1.15724 0.248 35.88299 H ? A ? 366 HE21 1
   ATOM 13362 HE22 C GLN A 388 ? -12.10035 13.69111 -1.58420 0.248 35.88299 H ? A ? 366 HE22 1
   ATOM 13363 N A GLY A 389 ? -4.55959 12.81741 -0.21424 0.509 21.86677 N ? A ? 367 N 1
   ATOM 13364 CA A GLY A 389 ? -3.35237 13.46926 -0.65488 0.509 20.99633 C ? A ? 367 CA 1
   ATOM 13365 C A GLY A 389 ? -2.44040 12.54285 -1.44450 0.509 21.41547 C ? A ? 367 C 1
   ATOM 13366 O A GLY A 389 ? -2.76652 11.39197 -1.74617 0.509 20.61987 O ? A ? 367 O 1
   ATOM 13367 H A GLY A 389 ? -4.43114 12.24172 0.41161 0.296 26.20427 H ? A ? 367 H 1
   ATOM 13368 HA2 A GLY A 389 ? -3.58376 14.22297 -1.21993 0.509 25.15973 H ? A ? 367 HA2 1
   ATOM 13369 HA3 A GLY A 389 ? -2.86297 13.79234 0.11778 0.509 25.15973 H ? A ? 367 HA3 1
   ATOM 13370 N B GLY A 389 ? -4.21618 13.06146 -0.55351 0.491 21.11017 N ? A ? 367 N 1
   ATOM 13371 CA B GLY A 389 ? -2.97238 13.58598 -1.06295 0.491 21.78077 C ? A ? 367 CA 1
   ATOM 13372 C B GLY A 389 ? -2.13344 12.52214 -1.75158 0.491 21.68236 C ? A ? 367 C 1
   ATOM 13373 O B GLY A 389 ? -2.55087 11.37690 -1.95176 0.491 20.54876 O ? A ? 367 O 1
   ATOM 13374 H B GLY A 389 ? -4.13625 12.66736 0.20668 0.456 25.29635 H ? A ? 367 H 1
   ATOM 13375 HA2 B GLY A 389 ? -3.15938 14.28979 -1.70372 0.491 26.10107 H ? A ? 367 HA2 1
   ATOM 13376 HA3 B GLY A 389 ? -2.45567 13.95544 -0.32987 0.491 26.10107 H ? A ? 367 HA3 1
   ATOM 13377 N C GLY A 389 ? -4.19180 12.98103 -0.54358 0.000 21.19131 N ? A ? 367 N 1
   ATOM 13378 CA C GLY A 389 ? -2.93148 13.56063 -0.94537 0.000 21.46086 C ? A ? 367 CA 1
   ATOM 13379 C C GLY A 389 ? -2.06852 12.56998 -1.71390 0.000 21.63563 C ? A ? 367 C 1
   ATOM 13380 O C GLY A 389 ? -2.42322 11.41166 -1.91754 0.000 21.16904 O ? A ? 367 O 1
   ATOM 13381 H C GLY A 389 ? -4.14713 12.52351 0.18324 0.248 25.39371 H ? A ? 367 H 1
   ATOM 13382 HA2 C GLY A 389 ? -3.09638 14.32976 -1.51295 0.000 25.71717 H ? A ? 367 HA2 1
   ATOM 13383 HA3 C GLY A 389 ? -2.44293 13.84799 -0.15820 0.000 25.71717 H ? A ? 367 HA3 1
   ATOM 13384 N A ASP A 390 ? -1.25845 13.07925 -1.76823 0.374 19.87085 N ? A ? 368 N 1
   ATOM 13385 CA A ASP A 390 ? -0.28576 12.37712 -2.59449 0.374 21.21167 C ? A ? 368 CA 1
   ATOM 13386 C A ASP A 390 ? 0.97657 11.97596 -1.85225 0.374 22.11330 C ? A ? 368 C 1
   ATOM 13387 O A ASP A 390 ? 1.84421 11.33175 -2.45381 0.374 22.22996 O ? A ? 368 O 1
   ATOM 13388 CB A ASP A 390 ? 0.11251 13.23078 -3.79839 0.374 25.38586 C ? A ? 368 CB 1
   ATOM 13389 CG A ASP A 390 ? -0.99482 13.37030 -4.79652 0.374 24.80579 C ? A ? 368 CG 1
   ATOM 13390 OD1 A ASP A 390 ? -1.43140 12.33985 -5.34283 0.374 27.76045 O ? A ? 368 OD1 1
   ATOM 13391 OD2 A ASP A 390 ? -1.42097 14.52249 -5.01562 0.374 23.75802 O ? A ? 368 OD2 1
   ATOM 13392 H A ASP A 390 ? -0.99861 13.85909 -1.51535 0.509 23.80915 H ? A ? 368 H 1
   ATOM 13393 HA A ASP A 390 ? -0.70802 11.56802 -2.92304 0.374 25.41814 H ? A ? 368 HA 1
   ATOM 13394 HB2 A ASP A 390 ? 0.35383 14.11862 -3.49112 0.374 30.42717 H ? A ? 368 HB2 1
   ATOM 13395 HB3 A ASP A 390 ? 0.86834 12.81704 -4.24384 0.374 30.42717 H ? A ? 368 HB3 1
   ATOM 13396 N B ASP A 390 ? -0.91130 12.91842 -2.12177 0.437 19.62318 N ? A ? 368 N 1
   ATOM 13397 CA B ASP A 390 ? -0.02553 12.03731 -2.87287 0.437 22.09724 C ? A ? 368 CA 1
   ATOM 13398 C B ASP A 390 ? 1.00429 11.33264 -2.00835 0.437 21.44608 C ? A ? 368 C 1
   ATOM 13399 O B ASP A 390 ? 1.72940 10.46775 -2.51220 0.437 23.07509 O ? A ? 368 O 1
   ATOM 13400 CB B ASP A 390 ? 0.70297 12.82262 -3.95984 0.437 26.33097 C ? A ? 368 CB 1
   ATOM 13401 CG B ASP A 390 ? -0.24584 13.48154 -4.92506 0.437 25.27515 C ? A ? 368 CG 1
   ATOM 13402 OD1 B ASP A 390 ? -1.14250 12.78228 -5.42556 0.437 26.42151 O ? A ? 368 OD1 1
   ATOM 13403 OD2 B ASP A 390 ? -0.11159 14.70322 -5.15444 0.437 18.77945 O ? A ? 368 OD2 1
   ATOM 13404 H B ASP A 390 ? -0.57764 13.69177 -1.94797 0.491 23.51196 H ? A ? 368 H 1
   ATOM 13405 HA B ASP A 390 ? -0.56978 11.35752 -3.30016 0.437 26.48082 H ? A ? 368 HA 1
   ATOM 13406 HB2 B ASP A 390 ? 1.24028 13.51545 -3.54489 0.437 31.56130 H ? A ? 368 HB2 1
   ATOM 13407 HB3 B ASP A 390 ? 1.27153 12.21770 -4.46155 0.437 31.56130 H ? A ? 368 HB3 1
   ATOM 13408 N C ASP A 390 ? -0.90525 13.05965 -2.14508 0.189 19.88262 N ? A ? 368 N 1
   ATOM 13409 CA C ASP A 390 ? 0.05199 12.23318 -2.86854 0.189 21.97889 C ? A ? 368 CA 1
   ATOM 13410 C C ASP A 390 ? 1.23862 11.81317 -2.01538 0.189 21.67635 C ? A ? 368 C 1
   ATOM 13411 O C ASP A 390 ? 1.83232 10.76291 -2.27618 0.189 21.84702 O ? A ? 368 O 1
   ATOM 13412 CB C ASP A 390 ? 0.55286 12.96607 -4.11762 0.189 25.63802 C ? A ? 368 CB 1
   ATOM 13413 CG C ASP A 390 ? -0.52738 13.11697 -5.17016 0.189 24.76389 C ? A ? 368 CG 1
   ATOM 13414 OD1 C ASP A 390 ? -1.69482 12.79998 -4.86050 0.189 25.07291 O ? A ? 368 OD1 1
   ATOM 13415 OD2 C ASP A 390 ? -0.21389 13.55028 -6.30068 0.189 25.68061 O ? A ? 368 OD2 1
   ATOM 13416 H C ASP A 390 ? -0.64905 13.87232 -2.02870 0.000 23.82329 H ? A ? 368 H 1
   ATOM 13417 HA C ASP A 390 ? -0.39384 11.42559 -3.16843 0.189 26.33881 H ? A ? 368 HA 1
   ATOM 13418 HB2 C ASP A 390 ? 0.85458 13.85291 -3.86588 0.189 30.72977 H ? A ? 368 HB2 1
   ATOM 13419 HB3 C ASP A 390 ? 1.28586 12.46451 -4.50757 0.189 30.72977 H ? A ? 368 HB3 1
   ATOM 13420 N A MET A 391 ? 1.12354 12.38871 -0.60292 0.400 19.08843 N ? A ? 369 N 1
   ATOM 13421 CA A MET A 391 ? 2.15531 11.89674 0.29237 0.400 19.37140 C ? A ? 369 CA 1
   ATOM 13422 C A MET A 391 ? 1.57428 10.79298 1.16384 0.400 16.50518 C ? A ? 369 C 1
   ATOM 13423 O A MET A 391 ? 0.36090 10.69769 1.35323 0.400 15.99001 O ? A ? 369 O 1
   ATOM 13424 CB A MET A 391 ? 2.68756 13.01646 1.19312 0.400 18.60172 C ? A ? 369 CB 1
   ATOM 13425 CG A MET A 391 ? 3.42151 14.09468 0.46744 0.400 16.69044 C ? A ? 369 CG 1
   ATOM 13426 SD A MET A 391 ? 4.12774 15.25128 1.63953 0.400 21.13485 S ? A ? 369 SD 1
   ATOM 13427 CE A MET A 391 ? 5.54654 14.30947 2.19120 0.400 20.23059 C ? A ? 369 CE 1
   ATOM 13428 H A MET A 391 ? 0.61586 12.97816 -0.23632 0.374 22.87025 H ? A ? 369 H 1
   ATOM 13429 HA A MET A 391 ? 2.89904 11.56152 -0.23239 0.400 23.20982 H ? A ? 369 HA 1
   ATOM 13430 HB2 A MET A 391 ? 1.93783 13.42834 1.65045 0.400 22.28621 H ? A ? 369 HB2 1
   ATOM 13431 HB3 A MET A 391 ? 3.29848 12.62943 1.83956 0.400 22.28621 H ? A ? 369 HB3 1
   ATOM 13432 HG2 A MET A 391 ? 4.13876 13.70557 -0.05701 0.400 19.99267 H ? A ? 369 HG2 1
   ATOM 13433 HG3 A MET A 391 ? 2.80881 14.57366 -0.11228 0.400 19.99267 H ? A ? 369 HG3 1
   ATOM 13434 HE1 A MET A 391 ? 6.15275 14.90007 2.66513 0.400 24.24085 H ? A ? 369 HE1 1
   ATOM 13435 HE2 A MET A 391 ? 5.24533 13.60143 2.78183 0.400 24.24085 H ? A ? 369 HE2 1
   ATOM 13436 HE3 A MET A 391 ? 5.99246 13.92846 1.41862 0.400 24.24085 H ? A ? 369 HE3 1
   ATOM 13437 N B MET A 391 ? 1.10273 11.68984 -0.74117 0.460 18.70928 N ? A ? 369 N 1
   ATOM 13438 CA B MET A 391 ? 2.17047 11.20778 0.11185 0.460 18.81482 C ? A ? 369 CA 1
   ATOM 13439 C B MET A 391 ? 1.58640 10.52075 1.33113 0.460 17.18322 C ? A ? 369 C 1
   ATOM 13440 O B MET A 391 ? 0.49423 10.85865 1.79752 0.460 16.05525 O ? A ? 369 O 1
   ATOM 13441 CB B MET A 391 ? 3.08145 12.36221 0.53742 0.460 19.96250 C ? A ? 369 CB 1
   ATOM 13442 CG B MET A 391 ? 2.39044 13.38908 1.44381 0.460 17.24124 C ? A ? 369 CG 1
   ATOM 13443 SD B MET A 391 ? 3.30990 14.91349 1.78926 0.460 19.05766 S ? A ? 369 SD 1
   ATOM 13444 CE B MET A 391 ? 4.77337 14.14743 2.49922 0.460 18.87067 C ? A ? 369 CE 1
   ATOM 13445 H B MET A 391 ? 0.55287 12.22005 -0.34603 0.437 22.41527 H ? A ? 369 H 1
   ATOM 13446 HA B MET A 391 ? 2.71039 10.56237 -0.37069 0.460 22.54193 H ? A ? 369 HA 1
   ATOM 13447 HB2 B MET A 391 ? 3.83863 11.99965 1.02334 0.460 23.91914 H ? A ? 369 HB2 1
   ATOM 13448 HB3 B MET A 391 ? 3.38856 12.82673 -0.25681 0.460 23.91914 H ? A ? 369 HB3 1
   ATOM 13449 HG2 B MET A 391 ? 1.55655 13.65001 1.02257 0.460 20.65363 H ? A ? 369 HG2 1
   ATOM 13450 HG3 B MET A 391 ? 2.21229 12.96545 2.29803 0.460 20.65363 H ? A ? 369 HG3 1
   ATOM 13451 HE1 B MET A 391 ? 5.36625 14.84199 2.82630 0.460 22.60895 H ? A ? 369 HE1 1
   ATOM 13452 HE2 B MET A 391 ? 4.50430 13.57050 3.23111 0.460 22.60895 H ? A ? 369 HE2 1
   ATOM 13453 HE3 B MET A 391 ? 5.22072 13.62613 1.81437 0.460 22.60895 H ? A ? 369 HE3 1
   ATOM 13454 N C MET A 391 ? 1.59349 12.59630 -1.00257 0.140 19.94234 N ? A ? 369 N 1
   ATOM 13455 CA C MET A 391 ? 2.60869 12.18094 -0.04370 0.140 19.15716 C ? A ? 369 CA 1
   ATOM 13456 C C MET A 391 ? 2.09765 10.95840 0.71182 0.140 17.62568 C ? A ? 369 C 1
   ATOM 13457 O C MET A 391 ? 0.89310 10.80909 0.91925 0.140 16.71349 O ? A ? 369 O 1
   ATOM 13458 CB C MET A 391 ? 2.94525 13.30676 0.93199 0.140 18.61939 C ? A ? 369 CB 1
   ATOM 13459 CG C MET A 391 ? 4.00512 14.24910 0.41156 0.140 18.60665 C ? A ? 369 CG 1
   ATOM 13460 SD C MET A 391 ? 4.74252 15.26942 1.70196 0.140 18.99828 S ? A ? 369 SD 1
   ATOM 13461 CE C MET A 391 ? 5.50670 14.03211 2.74680 0.140 19.42260 C ? A ? 369 CE 1
   ATOM 13462 H C MET A 391 ? 1.26024 13.37411 -0.84908 0.189 23.89495 H ? A ? 369 H 1
   ATOM 13463 HA C MET A 391 ? 3.43314 11.96983 -0.50912 0.140 22.95273 H ? A ? 369 HA 1
   ATOM 13464 HB2 C MET A 391 ? 2.14302 13.82475 1.10233 0.140 22.30740 H ? A ? 369 HB2 1
   ATOM 13465 HB3 C MET A 391 ? 3.27124 12.91843 1.75893 0.140 22.30740 H ? A ? 369 HB3 1
   ATOM 13466 HG2 C MET A 391 ? 4.71377 13.72942 0.00089 0.140 22.29212 H ? A ? 369 HG2 1
   ATOM 13467 HG3 C MET A 391 ? 3.60495 14.84105 -0.24445 0.140 22.29212 H ? A ? 369 HG3 1
   ATOM 13468 HE1 C MET A 391 ? 6.13150 14.46799 3.34724 0.140 23.27125 H ? A ? 369 HE1 1
   ATOM 13469 HE2 C MET A 391 ? 4.81689 13.58068 3.25795 0.140 23.27125 H ? A ? 369 HE2 1
   ATOM 13470 HE3 C MET A 391 ? 5.97600 13.39305 2.18801 0.140 23.27125 H ? A ? 369 HE3 1
   ATOM 13471 N A ASP A 392 ? 2.46406 9.96570 1.71610 0.400 15.69934 N ? A ? 370 N 1
   ATOM 13472 CA A ASP A 392 ? 2.08574 9.14044 2.84958 0.400 16.91321 C ? A ? 370 CA 1
   ATOM 13473 C A ASP A 392 ? 1.73907 10.04535 4.03151 0.400 14.71925 C ? A ? 370 C 1
   ATOM 13474 O A ASP A 392 ? 2.44803 11.01390 4.31219 0.400 17.38608 O ? A ? 370 O 1
   ATOM 13475 CB A ASP A 392 ? 3.24894 8.22346 3.25702 0.400 14.61617 C ? A ? 370 CB 1
   ATOM 13476 CG A ASP A 392 ? 3.20102 6.86821 2.63073 0.400 19.76856 C ? A ? 370 CG 1
   ATOM 13477 OD1 A ASP A 392 ? 2.83529 6.75680 1.43879 0.400 18.07943 O ? A ? 370 OD1 1
   ATOM 13478 OD2 A ASP A 392 ? 3.58129 5.90199 3.36145 0.400 16.96175 O ? A ? 370 OD2 1
   ATOM 13479 HA A ASP A 392 ? 1.32460 8.58794 2.61228 0.400 20.25999 H ? A ? 370 HA 1
   ATOM 13480 HB2 A ASP A 392 ? 4.08293 8.64161 2.99150 0.400 17.50354 H ? A ? 370 HB2 1
   ATOM 13481 HB3 A ASP A 392 ? 3.22923 8.10432 4.21947 0.400 17.50354 H ? A ? 370 HB3 1
   ATOM 13482 N B ASP A 392 ? 2.32489 9.51677 1.81296 0.600 14.04010 N ? A ? 370 N 1
   ATOM 13483 CA B ASP A 392 ? 1.95725 8.84242 3.03341 0.600 17.39690 C ? A ? 370 CA 1
   ATOM 13484 C B ASP A 392 ? 1.76234 9.89824 4.11560 0.600 14.83265 C ? A ? 370 C 1
   ATOM 13485 O B ASP A 392 ? 2.62783 10.75710 4.31321 0.600 16.53285 O ? A ? 370 O 1
   ATOM 13486 CB B ASP A 392 ? 3.06604 7.87031 3.45966 0.600 13.92340 C ? A ? 370 CB 1
   ATOM 13487 CG B ASP A 392 ? 3.40403 6.79862 2.40934 0.600 19.80236 C ? A ? 370 CG 1
   ATOM 13488 OD1 B ASP A 392 ? 3.46946 7.10925 1.20662 0.600 18.85214 O ? A ? 370 OD1 1
   ATOM 13489 OD2 B ASP A 392 ? 3.64014 5.61388 2.82392 0.600 17.65153 O ? A ? 370 OD2 1
   ATOM 13490 HA B ASP A 392 ? 1.14549 8.32690 2.90625 0.600 20.84042 H ? A ? 370 HA 1
   ATOM 13491 HB2 B ASP A 392 ? 3.87450 8.37784 3.63202 0.600 16.67222 H ? A ? 370 HB2 1
   ATOM 13492 HB3 B ASP A 392 ? 2.78372 7.41194 4.26657 0.600 16.67222 H ? A ? 370 HB3 1
   ATOM 13493 N A HIS A 393 ? 0.67105 9.70310 4.74646 0.435 15.20930 N ? A ? 371 N 1
   ATOM 13494 CA A HIS A 393 ? 0.33534 10.34992 6.01381 0.435 15.67078 C ? A ? 371 CA 1
   ATOM 13495 C A HIS A 393 ? 0.14272 9.31362 7.11552 0.435 15.38736 C ? A ? 371 C 1
   ATOM 13496 O A HIS A 393 ? -0.64677 8.37341 6.93357 0.435 16.23612 O ? A ? 371 O 1
   ATOM 13497 CB A HIS A 393 ? -0.92658 11.23517 5.88317 0.435 16.91985 C ? A ? 371 CB 1
   ATOM 13498 CG A HIS A 393 ? -0.73344 12.45746 5.03801 0.435 16.94618 C ? A ? 371 CG 1
   ATOM 13499 ND1 A HIS A 393 ? 0.04210 13.50938 5.46979 0.435 16.61918 N ? A ? 371 ND1 1
   ATOM 13500 CD2 A HIS A 393 ? -1.18469 12.80768 3.79914 0.435 15.03135 C ? A ? 371 CD2 1
   ATOM 13501 CE1 A HIS A 393 ? 0.06446 14.45367 4.54476 0.435 15.71936 C ? A ? 371 CE1 1
   ATOM 13502 NE2 A HIS A 393 ? -0.66560 14.05445 3.52063 0.435 17.87180 N ? A ? 371 NE2 1
   ATOM 13503 H A HIS A 393 ? 0.11550 9.08868 4.51527 0.400 18.21530 H ? A ? 371 H 1
   ATOM 13504 HA A HIS A 393 ? 1.08548 10.91088 6.26587 0.435 18.76907 H ? A ? 371 HA 1
   ATOM 13505 HB2 A HIS A 393 ? -1.63498 10.70834 5.48127 0.435 20.26796 H ? A ? 371 HB2 1
   ATOM 13506 HB3 A HIS A 393 ? -1.19284 11.52859 6.76856 0.435 20.26796 H ? A ? 371 HB3 1
   ATOM 13507 HD2 A HIS A 393 ? -1.73703 12.30203 3.24765 0.435 18.00176 H ? A ? 371 HD2 1
   ATOM 13508 HE1 A HIS A 393 ? 0.51836 15.26310 4.60561 0.435 18.82737 H ? A ? 371 HE1 1
   ATOM 13509 HE2 A HIS A 393 ? -0.79648 14.49977 2.79664 0.435 21.41029 H ? A ? 371 HE2 1
   ATOM 13510 N B HIS A 393 ? 0.63101 9.82145 4.81429 0.469 15.18389 N ? A ? 371 N 1
   ATOM 13511 CA B HIS A 393 ? 0.40471 10.56334 6.05369 0.469 16.18288 C ? A ? 371 CA 1
   ATOM 13512 C B HIS A 393 ? 0.10303 9.59740 7.19918 0.469 15.21552 C ? A ? 371 C 1
   ATOM 13513 O B HIS A 393 ? -0.85078 8.80975 7.10811 0.469 14.87722 O ? A ? 371 O 1
   ATOM 13514 CB B HIS A 393 ? -0.73665 11.58738 5.88956 0.469 16.91547 C ? A ? 371 CB 1
   ATOM 13515 CG B HIS A 393 ? -0.46363 12.62634 4.84211 0.469 17.32889 C ? A ? 371 CG 1
   ATOM 13516 ND1 B HIS A 393 ? 0.44490 13.65262 5.02840 0.469 17.12891 N ? A ? 371 ND1 1
   ATOM 13517 CD2 B HIS A 393 ? -0.97609 12.80065 3.59683 0.469 14.92084 C ? A ? 371 CD2 1
   ATOM 13518 CE1 B HIS A 393 ? 0.48505 14.39999 3.93612 0.469 16.65145 C ? A ? 371 CE1 1
   ATOM 13519 NE2 B HIS A 393 ? -0.36709 13.90609 3.05772 0.469 17.54084 N ? A ? 371 NE2 1
   ATOM 13520 H B HIS A 393 ? -0.03847 9.33301 4.58444 0.600 18.18481 H ? A ? 371 H 1
   ATOM 13521 HA B HIS A 393 ? 1.21650 11.04495 6.27719 0.469 19.38359 H ? A ? 371 HA 1
   ATOM 13522 HB2 B HIS A 393 ? -1.54573 11.11597 5.63646 0.469 20.26271 H ? A ? 371 HB2 1
   ATOM 13523 HB3 B HIS A 393 ? -0.86990 12.04518 6.73429 0.469 20.26271 H ? A ? 371 HB3 1
   ATOM 13524 HD2 B HIS A 393 ? -1.61976 12.26991 3.18586 0.469 17.86915 H ? A ? 371 HD2 1
   ATOM 13525 HE1 B HIS A 393 ? 1.02347 15.14759 3.80923 0.469 19.94588 H ? A ? 371 HE1 1
   ATOM 13526 HE2 B HIS A 393 ? -0.51674 14.22564 2.27344 0.469 21.01314 H ? A ? 371 HE2 1
   ATOM 13527 N C HIS A 393 ? 0.56846 9.85140 5.00408 0.095 15.46664 N ? A ? 371 N 1
   ATOM 13528 CA C HIS A 393 ? 0.33866 10.57078 6.25339 0.095 15.81157 C ? A ? 371 CA 1
   ATOM 13529 C C HIS A 393 ? -0.01672 9.62451 7.40569 0.095 15.85155 C ? A ? 371 C 1
   ATOM 13530 O C HIS A 393 ? -1.04880 9.01965 7.42656 0.095 15.39268 O ? A ? 371 O 1
   ATOM 13531 CB C HIS A 393 ? -0.76372 11.63044 6.06091 0.095 16.73662 C ? A ? 371 CB 1
   ATOM 13532 CG C HIS A 393 ? -0.48814 12.60211 4.94767 0.095 17.16890 C ? A ? 371 CG 1
   ATOM 13533 ND1 C HIS A 393 ? 0.41821 13.63659 5.06572 0.095 17.12355 N ? A ? 371 ND1 1
   ATOM 13534 CD2 C HIS A 393 ? -1.00869 12.70348 3.69916 0.095 15.23912 C ? A ? 371 CD2 1
   ATOM 13535 CE1 C HIS A 393 ? 0.44971 14.32439 3.93622 0.095 16.65442 C ? A ? 371 CE1 1
   ATOM 13536 NE2 C HIS A 393 ? -0.40543 13.77812 3.09134 0.095 17.77471 N ? A ? 371 NE2 1
   ATOM 13537 HA C HIS A 393 ? 1.15747 11.02529 6.50612 0.095 18.93802 H ? A ? 371 HA 1
   ATOM 13538 HB2 C HIS A 393 ? -1.59783 11.17851 5.85864 0.095 20.04808 H ? A ? 371 HB2 1
   ATOM 13539 HB3 C HIS A 393 ? -0.85277 12.13945 6.88181 0.095 20.04808 H ? A ? 371 HB3 1
   ATOM 13540 HD2 C HIS A 393 ? -1.65404 12.14868 3.32417 0.095 18.25108 H ? A ? 371 HD2 1
   ATOM 13541 HE1 C HIS A 393 ? 0.98352 15.06668 3.76608 0.095 19.94945 H ? A ? 371 HE1 1
   ATOM 13542 HE2 C HIS A 393 ? -0.55982 14.05072 2.29044 0.095 21.29379 H ? A ? 371 HE2 1
   ATOM 13543 N A PRO A 394 ? 0.83583 9.42126 8.23965 0.496 16.24749 N ? A ? 372 N 1
   ATOM 13544 CA A PRO A 394 ? 0.58988 8.48066 9.35246 0.496 14.11219 C ? A ? 372 CA 1
   ATOM 13545 C A PRO A 394 ? -0.37369 9.06852 10.37311 0.496 15.74255 C ? A ? 372 C 1
   ATOM 13546 O A PRO A 394 ? -0.00324 9.95849 11.15625 0.496 14.92961 O ? A ? 372 O 1
   ATOM 13547 CB A PRO A 394 ? 1.99224 8.25398 9.93723 0.496 15.67313 C ? A ? 372 CB 1
   ATOM 13548 CG A PRO A 394 ? 2.66742 9.59330 9.67579 0.496 14.59508 C ? A ? 372 CG 1
   ATOM 13549 CD A PRO A 394 ? 2.14100 10.08701 8.32565 0.496 14.59562 C ? A ? 372 CD 1
   ATOM 13550 HA A PRO A 394 ? 0.24763 7.63168 9.03154 0.496 16.89877 H ? A ? 372 HA 1
   ATOM 13551 HB2 A PRO A 394 ? 1.93953 8.05925 10.88602 0.496 18.77190 H ? A ? 372 HB2 1
   ATOM 13552 HB3 A PRO A 394 ? 2.44259 7.53012 9.47451 0.496 18.77190 H ? A ? 372 HB3 1
   ATOM 13553 HG2 A PRO A 394 ? 2.43565 10.21717 10.38147 0.496 17.47824 H ? A ? 372 HG2 1
   ATOM 13554 HG3 A PRO A 394 ? 3.62919 9.47141 9.64340 0.496 17.47824 H ? A ? 372 HG3 1
   ATOM 13555 HD2 A PRO A 394 ? 2.04204 11.05193 8.32089 0.496 17.47888 H ? A ? 372 HD2 1
   ATOM 13556 HD3 A PRO A 394 ? 2.72315 9.80963 7.60105 0.496 17.47888 H ? A ? 372 HD3 1
   ATOM 13557 N B PRO A 394 ? 0.86790 9.56472 8.25865 0.425 16.23770 N ? A ? 372 N 1
   ATOM 13558 CA B PRO A 394 ? 0.54664 8.63706 9.36317 0.425 14.21029 C ? A ? 372 CA 1
   ATOM 13559 C B PRO A 394 ? -0.38165 9.29621 10.37663 0.425 15.92826 C ? A ? 372 C 1
   ATOM 13560 O B PRO A 394 ? -0.02556 10.32058 10.97110 0.425 14.54686 O ? A ? 372 O 1
   ATOM 13561 CB B PRO A 394 ? 1.92282 8.31379 9.96159 0.425 15.71011 C ? A ? 372 CB 1
   ATOM 13562 CG B PRO A 394 ? 2.71648 9.57390 9.66686 0.425 14.57088 C ? A ? 372 CG 1
   ATOM 13563 CD B PRO A 394 ? 2.23062 10.09516 8.32471 0.425 14.71866 C ? A ? 372 CD 1
   ATOM 13564 HA B PRO A 394 ? 0.15071 7.81369 9.03729 0.425 17.01648 H ? A ? 372 HA 1
   ATOM 13565 HB2 B PRO A 394 ? 1.84957 8.15441 10.91559 0.425 18.81628 H ? A ? 372 HB2 1
   ATOM 13566 HB3 B PRO A 394 ? 2.30990 7.53913 9.52458 0.425 18.81628 H ? A ? 372 HB3 1
   ATOM 13567 HG2 B PRO A 394 ? 2.55496 10.22825 10.36445 0.425 17.44920 H ? A ? 372 HG2 1
   ATOM 13568 HG3 B PRO A 394 ? 3.66143 9.35870 9.62619 0.425 17.44920 H ? A ? 372 HG3 1
   ATOM 13569 HD2 B PRO A 394 ? 2.22882 11.06500 8.30693 0.425 17.62653 H ? A ? 372 HD2 1
   ATOM 13570 HD3 B PRO A 394 ? 2.77459 9.75105 7.59905 0.425 17.62653 H ? A ? 372 HD3 1
   ATOM 13571 N C PRO A 394 ? 0.85552 9.47909 8.37792 0.079 16.08751 N ? A ? 372 N 1
   ATOM 13572 CA C PRO A 394 ? 0.54290 8.56400 9.49077 0.079 14.34916 C ? A ? 372 CA 1
   ATOM 13573 C C PRO A 394 ? -0.44861 9.15132 10.48780 0.079 15.79660 C ? A ? 372 C 1
   ATOM 13574 O C PRO A 394 ? -0.05862 9.88081 11.40562 0.079 15.18162 O ? A ? 372 O 1
   ATOM 13575 CB C PRO A 394 ? 1.91211 8.31503 10.13686 0.079 15.87802 C ? A ? 372 CB 1
   ATOM 13576 CG C PRO A 394 ? 2.70739 9.55397 9.80010 0.079 14.55203 C ? A ? 372 CG 1
   ATOM 13577 CD C PRO A 394 ? 2.23906 9.97726 8.42857 0.079 14.73305 C ? A ? 372 CD 1
   ATOM 13578 HA C PRO A 394 ? 0.18832 7.72974 9.14554 0.079 17.18313 H ? A ? 372 HA 1
   ATOM 13579 HB2 C PRO A 394 ? 1.81467 8.21106 11.09634 0.079 19.01776 H ? A ? 372 HB2 1
   ATOM 13580 HB3 C PRO A 394 ? 2.32131 7.52181 9.75706 0.079 19.01776 H ? A ? 372 HB3 1
   ATOM 13581 HG2 C PRO A 394 ? 2.52779 10.24710 10.45448 0.079 17.42657 H ? A ? 372 HG2 1
   ATOM 13582 HG3 C PRO A 394 ? 3.65427 9.34365 9.79099 0.079 17.42657 H ? A ? 372 HG3 1
   ATOM 13583 HD2 C PRO A 394 ? 2.26232 10.94275 8.33808 0.079 17.64379 H ? A ? 372 HD2 1
   ATOM 13584 HD3 C PRO A 394 ? 2.78007 9.56605 7.73640 0.079 17.64379 H ? A ? 372 HD3 1
   ATOM 13585 N A PHE A 395 ? -1.61960 8.61606 10.34730 0.440 14.21453 N ? A ? 373 N 1
   ATOM 13586 CA A PHE A 395 ? -2.63793 9.17711 11.22382 0.440 15.39785 C ? A ? 373 CA 1
   ATOM 13587 C A PHE A 395 ? -2.44574 8.72516 12.66561 0.440 14.97969 C ? A ? 373 C 1
   ATOM 13588 O A PHE A 395 ? -2.28527 7.53296 12.92528 0.440 14.37123 O ? A ? 373 O 1
   ATOM 13589 CB A PHE A 395 ? -4.02107 8.75594 10.74817 0.440 15.72348 C ? A ? 373 CB 1
   ATOM 13590 CG A PHE A 395 ? -5.15077 9.25618 11.60198 0.440 16.70316 C ? A ? 373 CG 1
   ATOM 13591 CD1 A PHE A 395 ? -5.73087 10.47839 11.35041 0.440 16.35097 C ? A ? 373 CD1 1
   ATOM 13592 CD2 A PHE A 395 ? -5.66570 8.48923 12.62641 0.440 16.93473 C ? A ? 373 CD2 1
   ATOM 13593 CE1 A PHE A 395 ? -6.79241 10.92760 12.10599 0.440 16.86819 C ? A ? 373 CE1 1
   ATOM 13594 CE2 A PHE A 395 ? -6.73958 8.94248 13.38465 0.440 15.48254 C ? A ? 373 CE2 1
   ATOM 13595 CZ A PHE A 395 ? -7.29187 10.16790 13.11838 0.440 18.37259 C ? A ? 373 CZ 1
   ATOM 13596 H A PHE A 395 ? -1.90113 7.98674 9.83320 0.496 17.02158 H ? A ? 373 H 1
   ATOM 13597 HA A PHE A 395 ? -2.56366 10.14392 11.19803 0.440 18.44156 H ? A ? 373 HA 1
   ATOM 13598 HB2 A PHE A 395 ? -4.15738 9.09905 9.85118 0.440 18.83231 H ? A ? 373 HB2 1
   ATOM 13599 HB3 A PHE A 395 ? -4.06448 7.78692 10.74287 0.440 18.83231 H ? A ? 373 HB3 1
   ATOM 13600 HD1 A PHE A 395 ? -5.40200 11.00873 10.66086 0.440 19.58530 H ? A ? 373 HD1 1
   ATOM 13601 HD2 A PHE A 395 ? -5.29011 7.65898 12.81219 0.440 20.28582 H ? A ? 373 HD2 1
   ATOM 13602 HE1 A PHE A 395 ? -7.17062 11.75713 11.92231 0.440 20.20597 H ? A ? 373 HE1 1
   ATOM 13603 HE2 A PHE A 395 ? -7.08186 8.41559 14.07032 0.440 18.54319 H ? A ? 373 HE2 1
   ATOM 13604 HZ A PHE A 395 ? -8.00518 10.47911 13.62752 0.440 22.01125 H ? A ? 373 HZ 1
   ATOM 13605 N B PHE A 395 ? -1.56335 8.71939 10.57808 0.494 14.39937 N ? A ? 373 N 1
   ATOM 13606 CA B PHE A 395 ? -2.65137 9.34866 11.32065 0.494 15.35204 C ? A ? 373 CA 1
   ATOM 13607 C B PHE A 395 ? -2.69169 8.90081 12.78673 0.494 14.61609 C ? A ? 373 C 1
   ATOM 13608 O B PHE A 395 ? -2.87623 7.71228 13.07951 0.494 14.36860 O ? A ? 373 O 1
   ATOM 13609 CB B PHE A 395 ? -3.97755 9.02687 10.62520 0.494 16.09399 C ? A ? 373 CB 1
   ATOM 13610 CG B PHE A 395 ? -5.17446 9.64329 11.27522 0.494 17.22090 C ? A ? 373 CG 1
   ATOM 13611 CD1 B PHE A 395 ? -5.56037 10.92958 10.96826 0.494 16.91974 C ? A ? 373 CD1 1
   ATOM 13612 CD2 B PHE A 395 ? -5.93391 8.91581 12.16560 0.494 16.61548 C ? A ? 373 CD2 1
   ATOM 13613 CE1 B PHE A 395 ? -6.66924 11.48650 11.56622 0.494 17.93591 C ? A ? 373 CE1 1
   ATOM 13614 CE2 B PHE A 395 ? -7.04147 9.44884 12.75752 0.494 16.84009 C ? A ? 373 CE2 1
   ATOM 13615 CZ B PHE A 395 ? -7.41000 10.74293 12.47701 0.494 15.96676 C ? A ? 373 CZ 1
   ATOM 13616 H B PHE A 395 ? -1.76543 7.93684 10.28418 0.425 17.24338 H ? A ? 373 H 1
   ATOM 13617 HA B PHE A 395 ? -2.49560 10.30576 11.34492 0.494 18.38658 H ? A ? 373 HA 1
   ATOM 13618 HB2 B PHE A 395 ? -3.93691 9.35389 9.71289 0.494 19.27693 H ? A ? 373 HB2 1
   ATOM 13619 HB3 B PHE A 395 ? -4.10387 8.06514 10.62758 0.494 19.27693 H ? A ? 373 HB3 1
   ATOM 13620 HD1 B PHE A 395 ? -5.06911 11.42508 10.35340 0.494 20.26783 H ? A ? 373 HD1 1
   ATOM 13621 HD2 B PHE A 395 ? -5.68607 8.04246 12.36741 0.494 19.90272 H ? A ? 373 HD2 1
   ATOM 13622 HE1 B PHE A 395 ? -6.92150 12.35779 11.36098 0.494 21.48723 H ? A ? 373 HE1 1
   ATOM 13623 HE2 B PHE A 395 ? -7.54562 8.93813 13.34904 0.494 20.17224 H ? A ? 373 HE2 1
   ATOM 13624 HZ B PHE A 395 ? -8.15111 11.11890 12.89450 0.494 19.12425 H ? A ? 373 HZ 1
   ATOM 13625 N C PHE A 395 ? -1.73247 8.84013 10.32283 0.067 14.69737 N ? A ? 373 N 1
   ATOM 13626 CA C PHE A 395 ? -2.74723 9.37851 11.22008 0.067 15.39781 C ? A ? 373 CA 1
   ATOM 13627 C C PHE A 395 ? -2.49806 8.91236 12.64909 0.067 15.07343 C ? A ? 373 C 1
   ATOM 13628 O C PHE A 395 ? -2.07108 7.77943 12.88303 0.067 14.75679 O ? A ? 373 O 1
   ATOM 13629 CB C PHE A 395 ? -4.14325 8.94789 10.76598 0.067 15.93759 C ? A ? 373 CB 1
   ATOM 13630 CG C PHE A 395 ? -5.24730 9.40418 11.68223 0.067 16.67617 C ? A ? 373 CG 1
   ATOM 13631 CD1 C PHE A 395 ? -5.72125 10.70325 11.62754 0.067 16.43083 C ? A ? 373 CD1 1
   ATOM 13632 CD2 C PHE A 395 ? -5.81582 8.52994 12.59261 0.067 16.59829 C ? A ? 373 CD2 1
   ATOM 13633 CE1 C PHE A 395 ? -6.73822 11.12302 12.46802 0.067 16.77775 C ? A ? 373 CE1 1
   ATOM 13634 CE2 C PHE A 395 ? -6.83460 8.94380 13.43377 0.067 15.62129 C ? A ? 373 CE2 1
   ATOM 13635 CZ C PHE A 395 ? -7.29479 10.24221 13.37020 0.067 17.62707 C ? A ? 373 CZ 1
   ATOM 13636 H C PHE A 395 ? -2.03783 8.32496 9.70561 0.079 17.60099 H ? A ? 373 H 1
   ATOM 13637 HA C PHE A 395 ? -2.70774 10.34752 11.20100 0.067 18.44151 H ? A ? 373 HA 1
   ATOM 13638 HB2 C PHE A 395 ? -4.31440 9.32156 9.88736 0.067 19.08924 H ? A ? 373 HB2 1
   ATOM 13639 HB3 C PHE A 395 ? -4.17315 7.97917 10.72607 0.067 19.08924 H ? A ? 373 HB3 1
   ATOM 13640 HD1 C PHE A 395 ? -5.35210 11.30159 11.01876 0.067 19.68113 H ? A ? 373 HD1 1
   ATOM 13641 HD2 C PHE A 395 ? -5.50939 7.65314 12.63980 0.067 19.88209 H ? A ? 373 HD2 1
   ATOM 13642 HE1 C PHE A 395 ? -7.04586 11.99955 12.42380 0.067 20.09743 H ? A ? 373 HE1 1
   ATOM 13643 HE2 C PHE A 395 ? -7.20824 8.34676 14.04108 0.067 18.70969 H ? A ? 373 HE2 1
   ATOM 13644 HZ C PHE A 395 ? -7.97875 10.52271 13.93450 0.067 21.11662 H ? A ? 373 HZ 1
   ATOM 13645 N A HIS A 396 ? -2.51636 9.67520 13.59285 0.431 15.36499 N ? A ? 374 N 1
   ATOM 13646 CA A HIS A 396 ? -2.40375 9.42678 15.03086 0.431 14.82185 C ? A ? 374 CA 1
   ATOM 13647 C A HIS A 396 ? -3.57453 10.09250 15.74548 0.431 15.86456 C ? A ? 374 C 1
   ATOM 13648 O A HIS A 396 ? -3.90630 11.24464 15.44015 0.431 14.60643 O ? A ? 374 O 1
   ATOM 13649 CB A HIS A 396 ? -1.06611 9.96862 15.60155 0.431 13.63435 C ? A ? 374 CB 1
   ATOM 13650 CG A HIS A 396 ? -0.95070 9.80248 17.08764 0.431 14.37085 C ? A ? 374 CG 1
   ATOM 13651 ND1 A HIS A 396 ? -0.84391 10.85121 17.97327 0.431 13.33493 N ? A ? 374 ND1 1
   ATOM 13652 CD2 A HIS A 396 ? -0.97778 8.68162 17.84279 0.431 13.60461 C ? A ? 374 CD2 1
   ATOM 13653 CE1 A HIS A 396 ? -0.82260 10.38470 19.20219 0.431 14.26475 C ? A ? 374 CE1 1
   ATOM 13654 NE2 A HIS A 396 ? -0.89203 9.06826 19.15303 0.431 15.78895 N ? A ? 374 NE2 1
   ATOM 13655 H A HIS A 396 ? -2.63399 10.50685 13.40815 0.440 18.40212 H ? A ? 374 H 1
   ATOM 13656 HA A HIS A 396 ? -2.44048 8.47083 15.19118 0.431 17.75036 H ? A ? 374 HA 1
   ATOM 13657 HB2 A HIS A 396 ? -0.33089 9.48877 15.18912 0.431 16.32536 H ? A ? 374 HB2 1
   ATOM 13658 HB3 A HIS A 396 ? -0.99884 10.91516 15.40047 0.431 16.32536 H ? A ? 374 HB3 1
   ATOM 13659 HD1 A HIS A 396 ? -0.79825 11.68214 17.75631 0.431 15.96606 H ? A ? 374 HD1 1
   ATOM 13660 HD2 A HIS A 396 ? -1.04272 7.80833 17.52966 0.431 16.28967 H ? A ? 374 HD2 1
   ATOM 13661 HE1 A HIS A 396 ? -0.76776 10.89693 19.97647 0.431 17.08184 H ? A ? 374 HE1 1
   ATOM 13662 HE2 A HIS A 396 ? -0.88465 8.54033 19.83188 0.431 18.91088 H ? A ? 374 HE2 1
   ATOM 13663 N B HIS A 396 ? -2.58620 9.86221 13.68826 0.497 15.70586 N ? A ? 374 N 1
   ATOM 13664 CA B HIS A 396 ? -2.47418 9.61346 15.11853 0.497 14.92344 C ? A ? 374 CA 1
   ATOM 13665 C B HIS A 396 ? -3.70844 10.13344 15.84353 0.497 15.97017 C ? A ? 374 C 1
   ATOM 13666 O B HIS A 396 ? -4.17563 11.24866 15.56831 0.497 14.60776 O ? A ? 374 O 1
   ATOM 13667 CB B HIS A 396 ? -1.19803 10.27054 15.65522 0.497 13.49947 C ? A ? 374 CB 1
   ATOM 13668 CG B HIS A 396 ? -0.96735 10.06656 17.11808 0.497 14.43379 C ? A ? 374 CG 1
   ATOM 13669 ND1 B HIS A 396 ? -1.43587 8.96067 17.78695 0.497 13.59237 N ? A ? 374 ND1 1
   ATOM 13670 CD2 B HIS A 396 ? -0.32452 10.81830 18.04365 0.497 12.13727 C ? A ? 374 CD2 1
   ATOM 13671 CE1 B HIS A 396 ? -1.10019 9.03532 19.05662 0.497 15.64505 C ? A ? 374 CE1 1
   ATOM 13672 NE2 B HIS A 396 ? -0.43438 10.15959 19.23916 0.497 14.15205 N ? A ? 374 NE2 1
   ATOM 13673 H B HIS A 396 ? -2.57668 10.69904 13.49018 0.494 18.81118 H ? A ? 374 H 1
   ATOM 13674 HA B HIS A 396 ? -2.43347 8.65971 15.29063 0.497 17.87227 H ? A ? 374 HA 1
   ATOM 13675 HB2 B HIS A 396 ? -0.43647 9.89861 15.18342 0.497 16.16351 H ? A ? 374 HB2 1
   ATOM 13676 HB3 B HIS A 396 ? -1.25190 11.22606 15.49711 0.497 16.16351 H ? A ? 374 HB3 1
   ATOM 13677 HD1 B HIS A 396 ? -1.88099 8.31749 17.42946 0.497 16.27499 H ? A ? 374 HD1 1
   ATOM 13678 HD2 B HIS A 396 ? 0.10889 11.62767 17.89540 0.497 14.52886 H ? A ? 374 HD2 1
   ATOM 13679 HE1 B HIS A 396 ? -1.29778 8.40531 19.71156 0.497 18.73820 H ? A ? 374 HE1 1
   ATOM 13680 HE2 B HIS A 396 ? -0.11915 10.43524 19.99032 0.497 16.94659 H ? A ? 374 HE2 1
   ATOM 13681 N C HIS A 396 ? -2.77768 9.79854 13.60407 0.072 15.40316 N ? A ? 374 N 1
   ATOM 13682 CA C HIS A 396 ? -2.58253 9.53928 15.02470 0.072 14.96684 C ? A ? 374 CA 1
   ATOM 13683 C C HIS A 396 ? -3.77105 10.09778 15.79220 0.072 15.80089 C ? A ? 374 C 1
   ATOM 13684 O C HIS A 396 ? -4.30022 11.15780 15.44356 0.072 15.10403 O ? A ? 374 O 1
   ATOM 13685 CB C HIS A 396 ? -1.27776 10.17371 15.53286 0.072 13.71380 C ? A ? 374 CB 1
   ATOM 13686 CG C HIS A 396 ? -1.11600 10.12168 17.02093 0.072 14.84298 C ? A ? 374 CG 1
   ATOM 13687 ND1 C HIS A 396 ? -0.84718 8.95310 17.69813 0.072 14.05086 N ? A ? 374 ND1 1
   ATOM 13688 CD2 C HIS A 396 ? -1.17939 11.09378 17.96109 0.072 14.57950 C ? A ? 374 CD2 1
   ATOM 13689 CE1 C HIS A 396 ? -0.75828 9.20630 18.99134 0.072 15.48556 C ? A ? 374 CE1 1
   ATOM 13690 NE2 C HIS A 396 ? -0.95342 10.49921 19.17715 0.072 14.69898 N ? A ? 374 NE2 1
   ATOM 13691 H C HIS A 396 ? -3.09218 10.58327 13.44631 0.067 18.44793 H ? A ? 374 H 1
   ATOM 13692 HA C HIS A 396 ? -2.53472 8.58398 15.18600 0.072 17.92435 H ? A ? 374 HA 1
   ATOM 13693 HB2 C HIS A 396 ? -0.52790 9.70208 15.13766 0.072 16.42069 H ? A ? 374 HB2 1
   ATOM 13694 HB3 C HIS A 396 ? -1.26080 11.10625 15.26642 0.072 16.42069 H ? A ? 374 HB3 1
   ATOM 13695 HD1 C HIS A 396 ? -0.75202 8.17912 17.33550 0.072 16.82518 H ? A ? 374 HD1 1
   ATOM 13696 HD2 C HIS A 396 ? -1.34522 11.99645 17.81081 0.072 17.45954 H ? A ? 374 HD2 1
   ATOM 13697 HE1 C HIS A 396 ? -0.58735 8.58055 19.65777 0.072 18.54682 H ? A ? 374 HE1 1
   ATOM 13698 HE2 C HIS A 396 ? -0.94091 10.90278 19.93647 0.072 17.60292 H ? A ? 374 HE2 1
   ATOM 13699 N A LEU A 397 ? -4.23029 9.37099 16.65750 0.493 15.40455 N ? A ? 375 N 1
   ATOM 13700 CA A LEU A 397 ? -5.24951 9.94066 17.54323 0.493 15.82014 C ? A ? 375 CA 1
   ATOM 13701 C A LEU A 397 ? -4.82005 9.79052 18.99813 0.493 16.20369 C ? A ? 375 C 1
   ATOM 13702 O A LEU A 397 ? -4.49031 8.68329 19.44945 0.493 15.66350 O ? A ? 375 O 1
   ATOM 13703 CB A LEU A 397 ? -6.61665 9.27000 17.33159 0.493 17.50491 C ? A ? 375 CB 1
   ATOM 13704 CG A LEU A 397 ? -7.69073 9.43093 18.40891 0.493 16.85749 C ? A ? 375 CG 1
   ATOM 13705 CD1 A LEU A 397 ? -8.15629 10.87307 18.62449 0.493 16.72586 C ? A ? 375 CD1 1
   ATOM 13706 CD2 A LEU A 397 ? -8.93143 8.56184 18.15340 0.493 17.00588 C ? A ? 375 CD2 1
   ATOM 13707 H A LEU A 397 ? -4.09912 8.53063 16.78472 0.431 18.44960 H ? A ? 375 H 1
   ATOM 13708 HA A LEU A 397 ? -5.33496 10.88697 17.34805 0.493 18.94831 H ? A ? 375 HA 1
   ATOM 13709 HB2 A LEU A 397 ? -6.99301 9.62779 16.51230 0.493 20.97003 H ? A ? 375 HB2 1
   ATOM 13710 HB3 A LEU A 397 ? -6.46223 8.31703 17.23728 0.493 20.97003 H ? A ? 375 HB3 1
   ATOM 13711 HG A LEU A 397 ? -7.24808 9.13384 19.21928 0.493 20.19313 H ? A ? 375 HG 1
   ATOM 13712 HD11 A LEU A 397 ? -8.81435 10.88932 19.33695 0.493 20.03517 H ? A ? 375 HD11 1
   ATOM 13713 HD12 A LEU A 397 ? -7.39201 11.41865 18.86762 0.493 20.03517 H ? A ? 375 HD12 1
   ATOM 13714 HD13 A LEU A 397 ? -8.55068 11.20384 17.80233 0.493 20.03517 H ? A ? 375 HD13 1
   ATOM 13715 HD21 A LEU A 397 ? -9.67068 8.90418 18.67992 0.493 20.37119 H ? A ? 375 HD21 1
   ATOM 13716 HD22 A LEU A 397 ? -9.15304 8.59743 17.20973 0.493 20.37119 H ? A ? 375 HD22 1
   ATOM 13717 HD23 A LEU A 397 ? -8.73573 7.64794 18.41298 0.493 20.37119 H ? A ? 375 HD23 1
   ATOM 13718 N B LEU A 397 ? -4.28141 9.29721 16.69981 0.481 15.35768 N ? A ? 375 N 1
   ATOM 13719 CA B LEU A 397 ? -5.34232 9.69413 17.61567 0.481 16.17933 C ? A ? 375 CA 1
   ATOM 13720 C B LEU A 397 ? -4.80975 9.67252 19.04280 0.481 16.21840 C ? A ? 375 C 1
   ATOM 13721 O B LEU A 397 ? -4.21714 8.67579 19.47752 0.481 15.85739 O ? A ? 375 O 1
   ATOM 13722 CB B LEU A 397 ? -6.54860 8.75493 17.50512 0.481 16.87200 C ? A ? 375 CB 1
   ATOM 13723 CG B LEU A 397 ? -7.72524 9.02235 18.44951 0.481 16.93405 C ? A ? 375 CG 1
   ATOM 13724 CD1 B LEU A 397 ? -8.31347 10.40867 18.21363 0.481 16.54517 C ? A ? 375 CD1 1
   ATOM 13725 CD2 B LEU A 397 ? -8.83139 7.94019 18.34239 0.481 17.30947 C ? A ? 375 CD2 1
   ATOM 13726 H B LEU A 397 ? -4.06532 8.46784 16.77094 0.497 18.39335 H ? A ? 375 H 1
   ATOM 13727 HA B LEU A 397 ? -5.62990 10.59494 17.39947 0.481 19.37934 H ? A ? 375 HA 1
   ATOM 13728 HB2 B LEU A 397 ? -6.89243 8.81554 16.60013 0.481 20.21054 H ? A ? 375 HB2 1
   ATOM 13729 HB3 B LEU A 397 ? -6.24171 7.85224 17.68365 0.481 20.21054 H ? A ? 375 HB3 1
   ATOM 13730 HG B LEU A 397 ? -7.37939 8.98435 19.35496 0.481 20.28500 H ? A ? 375 HG 1
   ATOM 13731 HD11 B LEU A 397 ? -9.08159 10.52868 18.79371 0.481 19.81834 H ? A ? 375 HD11 1
   ATOM 13732 HD12 B LEU A 397 ? -7.63925 11.07628 18.41517 0.481 19.81834 H ? A ? 375 HD12 1
   ATOM 13733 HD13 B LEU A 397 ? -8.58518 10.48268 17.28541 0.481 19.81834 H ? A ? 375 HD13 1
   ATOM 13734 HD21 B LEU A 397 ? -9.55973 8.17293 18.93926 0.481 20.73551 H ? A ? 375 HD21 1
   ATOM 13735 HD22 B LEU A 397 ? -9.15172 7.90552 17.42747 0.481 20.73551 H ? A ? 375 HD22 1
   ATOM 13736 HD23 B LEU A 397 ? -8.45832 7.08118 18.59502 0.481 20.73551 H ? A ? 375 HD23 1
   ATOM 13737 N C LEU A 397 ? -4.19496 9.37767 16.82744 0.026 15.46785 N ? A ? 375 N 1
   ATOM 13738 CA C LEU A 397 ? -5.30171 9.80208 17.67566 0.026 16.05228 C ? A ? 375 CA 1
   ATOM 13739 C C LEU A 397 ? -4.85250 9.75081 19.12601 0.026 16.19931 C ? A ? 375 C 1
   ATOM 13740 O C LEU A 397 ? -4.42564 8.69705 19.61039 0.026 15.91107 O ? A ? 375 O 1
   ATOM 13741 CB C LEU A 397 ? -6.53494 8.91963 17.46497 0.026 16.82187 C ? A ? 375 CB 1
   ATOM 13742 CG C LEU A 397 ? -7.71560 9.17650 18.40294 0.026 17.01400 C ? A ? 375 CG 1
   ATOM 13743 CD1 C LEU A 397 ? -8.24843 10.59145 18.24424 0.026 16.58138 C ? A ? 375 CD1 1
   ATOM 13744 CD2 C LEU A 397 ? -8.82598 8.15583 18.16281 0.026 17.40001 C ? A ? 375 CD2 1
   ATOM 13745 H C LEU A 397 ? -3.84981 8.62560 17.06165 0.072 18.52556 H ? A ? 375 H 1
   ATOM 13746 HA C LEU A 397 ? -5.53983 10.71709 17.45897 0.026 19.22688 H ? A ? 375 HA 1
   ATOM 13747 HB2 C LEU A 397 ? -6.85337 9.05722 16.55912 0.026 20.15039 H ? A ? 375 HB2 1
   ATOM 13748 HB3 C LEU A 397 ? -6.26861 7.99481 17.58613 0.026 20.15039 H ? A ? 375 HB3 1
   ATOM 13749 HG C LEU A 397 ? -7.40652 9.08023 19.31732 0.026 20.38094 H ? A ? 375 HG 1
   ATOM 13750 HD11 C LEU A 397 ? -8.97942 10.72540 18.86762 0.026 19.86179 H ? A ? 375 HD11 1
   ATOM 13751 HD12 C LEU A 397 ? -7.53438 11.22066 18.43166 0.026 19.86179 H ? A ? 375 HD12 1
   ATOM 13752 HD13 C LEU A 397 ? -8.56353 10.71007 17.33455 0.026 19.86179 H ? A ? 375 HD13 1
   ATOM 13753 HD21 C LEU A 397 ? -9.56052 8.33978 18.76904 0.026 20.84416 H ? A ? 375 HD21 1
   ATOM 13754 HD22 C LEU A 397 ? -9.12895 8.22901 17.24425 0.026 20.84416 H ? A ? 375 HD22 1
   ATOM 13755 HD23 C LEU A 397 ? -8.47729 7.26554 18.32617 0.026 20.84416 H ? A ? 375 HD23 1
   ATOM 13756 N A HIS A 398 ? -4.86360 10.89092 19.74275 0.485 16.17023 N ? A ? 376 N 1
   ATOM 13757 CA A HIS A 398 ? -4.51487 10.77700 21.15298 0.485 18.24775 C ? A ? 376 CA 1
   ATOM 13758 C A HIS A 398 ? -5.60026 10.06351 21.94915 0.485 18.08733 C ? A ? 376 C 1
   ATOM 13759 O A HIS A 398 ? -6.77260 10.05335 21.57898 0.485 18.58141 O ? A ? 376 O 1
   ATOM 13760 CB A HIS A 398 ? -4.36092 12.13738 21.81876 0.485 15.38428 C ? A ? 376 CB 1
   ATOM 13761 CG A HIS A 398 ? -3.28596 13.00221 21.25898 0.485 17.91271 C ? A ? 376 CG 1
   ATOM 13762 ND1 A HIS A 398 ? -2.71178 12.80965 20.02199 0.485 17.35645 N ? A ? 376 ND1 1
   ATOM 13763 CD2 A HIS A 398 ? -2.70681 14.11014 21.77474 0.485 15.57879 C ? A ? 376 CD2 1
   ATOM 13764 CE1 A HIS A 398 ? -1.81896 13.75414 19.81118 0.485 17.55843 C ? A ? 376 CE1 1
   ATOM 13765 NE2 A HIS A 398 ? -1.78441 14.54611 20.86312 0.485 19.60538 N ? A ? 376 NE2 1
   ATOM 13766 H A HIS A 398 ? -5.08119 11.67643 19.46845 0.493 19.36842 H ? A ? 376 H 1
   ATOM 13767 HA A HIS A 398 ? -3.67904 10.28552 21.18019 0.485 21.86144 H ? A ? 376 HA 1
   ATOM 13768 HB2 A HIS A 398 ? -5.19758 12.61944 21.72651 0.485 18.42527 H ? A ? 376 HB2 1
   ATOM 13769 HB3 A HIS A 398 ? -4.16037 11.99752 22.75744 0.485 18.42527 H ? A ? 376 HB3 1
   ATOM 13770 HD1 A HIS A 398 ? -2.90527 12.17466 19.47523 0.485 20.79188 H ? A ? 376 HD1 1
   ATOM 13771 HD2 A HIS A 398 ? -2.89950 14.50238 22.59566 0.485 18.65869 H ? A ? 376 HD2 1
   ATOM 13772 HE1 A HIS A 398 ? -1.29865 13.84680 19.04593 0.485 21.03426 H ? A ? 376 HE1 1
   ATOM 13773 HE2 A HIS A 398 ? -1.26681 15.22591 20.96090 0.485 23.49059 H ? A ? 376 HE2 1
   ATOM 13774 N B HIS A 398 ? -5.04194 10.75592 19.77595 0.441 16.21045 N ? A ? 376 N 1
   ATOM 13775 CA B HIS A 398 ? -4.63433 10.80645 21.17166 0.441 18.16518 C ? A ? 376 CA 1
   ATOM 13776 C B HIS A 398 ? -5.59362 10.03152 22.06498 0.441 18.15416 C ? A ? 376 C 1
   ATOM 13777 O B HIS A 398 ? -6.81244 10.06502 21.87024 0.441 18.60096 O ? A ? 376 O 1
   ATOM 13778 CB B HIS A 398 ? -4.60171 12.25325 21.66867 0.441 16.10666 C ? A ? 376 CB 1
   ATOM 13779 CG B HIS A 398 ? -3.36378 13.01985 21.32958 0.441 17.89080 C ? A ? 376 CG 1
   ATOM 13780 ND1 B HIS A 398 ? -2.80048 13.04528 20.06990 0.441 17.63628 N ? A ? 376 ND1 1
   ATOM 13781 CD2 B HIS A 398 ? -2.62903 13.86841 22.08503 0.441 16.28979 C ? A ? 376 CD2 1
   ATOM 13782 CE1 B HIS A 398 ? -1.74964 13.84594 20.07934 0.441 17.39258 C ? A ? 376 CE1 1
   ATOM 13783 NE2 B HIS A 398 ? -1.61100 14.33554 21.29801 0.441 18.20822 N ? A ? 376 NE2 1
   ATOM 13784 H B HIS A 398 ? -5.43050 11.46778 19.48981 0.481 19.41668 H ? A ? 376 H 1
   ATOM 13785 HA B HIS A 398 ? -3.75078 10.41150 21.23686 0.441 21.76236 H ? A ? 376 HA 1
   ATOM 13786 HB2 B HIS A 398 ? -5.35179 12.72772 21.27732 0.441 19.29213 H ? A ? 376 HB2 1
   ATOM 13787 HB3 B HIS A 398 ? -4.68156 12.24609 22.63535 0.441 19.29213 H ? A ? 376 HB3 1
   ATOM 13788 HD1 B HIS A 398 ? -3.08804 12.60896 19.38686 0.441 21.12767 H ? A ? 376 HD1 1
   ATOM 13789 HD2 B HIS A 398 ? -2.78635 14.09265 22.97377 0.441 19.51189 H ? A ? 376 HD2 1
   ATOM 13790 HE1 B HIS A 398 ? -1.20116 14.03288 19.35193 0.441 20.83524 H ? A ? 376 HE1 1
   ATOM 13791 HE2 B HIS A 398 ? -0.98242 14.86288 21.55568 0.441 21.81400 H ? A ? 376 HE2 1
   ATOM 13792 N C HIS A 398 ? -4.95268 10.88409 19.81217 0.074 16.30329 N ? A ? 376 N 1
   ATOM 13793 CA C HIS A 398 ? -4.62241 10.93997 21.22728 0.074 18.00003 C ? A ? 376 CA 1
   ATOM 13794 C C HIS A 398 ? -5.64052 10.17167 22.05791 0.074 18.15849 C ? A ? 376 C 1
   ATOM 13795 O C HIS A 398 ? -6.82522 10.10746 21.72343 0.074 18.61146 O ? A ? 376 O 1
   ATOM 13796 CB C HIS A 398 ? -4.60703 12.38577 21.72093 0.074 16.43818 C ? A ? 376 CB 1
   ATOM 13797 CG C HIS A 398 ? -3.30533 13.09499 21.53111 0.074 17.59957 C ? A ? 376 CG 1
   ATOM 13798 ND1 C HIS A 398 ? -2.67544 13.18463 20.30977 0.074 17.56668 N ? A ? 376 ND1 1
   ATOM 13799 CD2 C HIS A 398 ? -2.53239 13.78365 22.40436 0.074 17.05406 C ? A ? 376 CD2 1
   ATOM 13800 CE1 C HIS A 398 ? -1.56080 13.87872 20.44693 0.074 17.32495 C ? A ? 376 CE1 1
   ATOM 13801 NE2 C HIS A 398 ? -1.45237 14.25594 21.70417 0.074 17.54988 N ? A ? 376 NE2 1
   ATOM 13802 H C HIS A 398 ? -5.20988 11.63453 19.48008 0.026 19.52809 H ? A ? 376 H 1
   ATOM 13803 HA C HIS A 398 ? -3.74414 10.54691 21.34993 0.074 21.56418 H ? A ? 376 HA 1
   ATOM 13804 HB2 C HIS A 398 ? -5.28456 12.88399 21.23758 0.074 19.68996 H ? A ? 376 HB2 1
   ATOM 13805 HB3 C HIS A 398 ? -4.80636 12.38975 22.67022 0.074 19.68996 H ? A ? 376 HB3 1
   ATOM 13806 HD1 C HIS A 398 ? -2.96250 12.84285 19.57467 0.074 21.04415 H ? A ? 376 HD1 1
   ATOM 13807 HD2 C HIS A 398 ? -2.70242 13.91215 23.30961 0.074 20.42901 H ? A ? 376 HD2 1
   ATOM 13808 HE1 C HIS A 398 ? -0.95350 14.06947 19.76891 0.074 20.75407 H ? A ? 376 HE1 1
   ATOM 13809 HE2 C HIS A 398 ? -0.80886 14.72254 22.03246 0.074 21.02400 H ? A ? 376 HE2 1
   ATOM 13810 N A VAL A 399 ? -5.19262 9.51743 23.10597 0.477 18.23881 N ? A ? 377 N 1
   ATOM 13811 CA A VAL A 399 ? -6.07660 9.24285 24.24107 0.477 19.11279 C ? A ? 377 CA 1
   ATOM 13812 C A VAL A 399 ? -6.89056 7.96679 24.06593 0.477 18.32807 C ? A ? 377 C 1
   ATOM 13813 O A VAL A 399 ? -7.14448 7.25658 25.04256 0.477 17.83790 O ? A ? 377 O 1
   ATOM 13814 CB A VAL A 399 ? -7.00247 10.45017 24.49959 0.477 20.47339 C ? A ? 377 CB 1
   ATOM 13815 CG1 A VAL A 399 ? -8.00965 10.15115 25.58752 0.477 22.50392 C ? A ? 377 CG1 1
   ATOM 13816 CG2 A VAL A 399 ? -6.18572 11.67057 24.85674 0.477 21.24926 C ? A ? 377 CG2 1
   ATOM 13817 H A VAL A 399 ? -4.37764 9.29001 23.25985 0.485 21.85071 H ? A ? 377 H 1
   ATOM 13818 HA A VAL A 399 ? -5.50735 9.08186 25.00979 0.477 22.89949 H ? A ? 377 HA 1
   ATOM 13819 HB A VAL A 399 ? -7.49728 10.63408 23.68581 0.477 24.53220 H ? A ? 377 HB 1
   ATOM 13820 HG11 A VAL A 399 ? -8.48234 10.96753 25.81333 0.477 26.96885 H ? A ? 377 HG11 1
   ATOM 13821 HG12 A VAL A 399 ? -8.63599 9.48506 25.26361 0.477 26.96885 H ? A ? 377 HG12 1
   ATOM 13822 HG13 A VAL A 399 ? -7.54152 9.81354 26.36713 0.477 26.96885 H ? A ? 377 HG13 1
   ATOM 13823 HG21 A VAL A 399 ? -6.73221 12.27256 25.38576 0.477 25.46325 H ? A ? 377 HG21 1
   ATOM 13824 HG22 A VAL A 399 ? -5.40972 11.39265 25.36810 0.477 25.46325 H ? A ? 377 HG22 1
   ATOM 13825 HG23 A VAL A 399 ? -5.90323 12.11153 24.04025 0.477 25.46325 H ? A ? 377 HG23 1
   ATOM 13826 N B VAL A 399 ? -5.03021 9.36067 23.07662 0.305 18.29367 N ? A ? 377 N 1
   ATOM 13827 CA B VAL A 399 ? -5.73749 8.95026 24.29110 0.305 19.20757 C ? A ? 377 CA 1
   ATOM 13828 C B VAL A 399 ? -6.70288 7.79028 24.07901 0.305 18.53047 C ? A ? 377 C 1
   ATOM 13829 O B VAL A 399 ? -7.04178 7.08580 25.03497 0.305 18.06818 O ? A ? 377 O 1
   ATOM 13830 CB B VAL A 399 ? -6.47413 10.15241 24.91056 0.305 20.53604 C ? A ? 377 CB 1
   ATOM 13831 CG1 B VAL A 399 ? -7.75134 9.70745 25.63061 0.305 21.53455 C ? A ? 377 CG1 1
   ATOM 13832 CG2 B VAL A 399 ? -5.55904 10.89738 25.87379 0.305 20.76228 C ? A ? 377 CG2 1
   ATOM 13833 H B VAL A 399 ? -4.20395 9.12218 23.08185 0.441 21.91654 H ? A ? 377 H 1
   ATOM 13834 HA B VAL A 399 ? -5.06001 8.60802 24.89508 0.305 23.01322 H ? A ? 377 HA 1
   ATOM 13835 HB B VAL A 399 ? -6.72951 10.75523 24.19482 0.305 24.60738 H ? A ? 377 HB 1
   ATOM 13836 HG11 B VAL A 399 ? -8.12860 10.46637 26.10243 0.305 25.80560 H ? A ? 377 HG11 1
   ATOM 13837 HG12 B VAL A 399 ? -8.38509 9.37749 24.97457 0.305 25.80560 H ? A ? 377 HG12 1
   ATOM 13838 HG13 B VAL A 399 ? -7.53005 9.00336 26.26004 0.305 25.80560 H ? A ? 377 HG13 1
   ATOM 13839 HG21 B VAL A 399 ? -6.03081 11.66887 26.22470 0.305 24.87887 H ? A ? 377 HG21 1
   ATOM 13840 HG22 B VAL A 399 ? -5.31245 10.30238 26.59910 0.305 24.87887 H ? A ? 377 HG22 1
   ATOM 13841 HG23 B VAL A 399 ? -4.76470 11.18424 25.39669 0.305 24.87887 H ? A ? 377 HG23 1
   ATOM 13842 N C VAL A 399 ? -5.15895 9.60936 23.16769 0.218 18.25408 N ? A ? 377 N 1
   ATOM 13843 CA C VAL A 399 ? -5.98288 9.14597 24.28175 0.218 19.10903 C ? A ? 377 CA 1
   ATOM 13844 C C VAL A 399 ? -6.64283 7.80453 24.00327 0.218 18.57753 C ? A ? 377 C 1
   ATOM 13845 O C VAL A 399 ? -6.55918 6.89402 24.82710 0.218 18.38553 O ? A ? 377 O 1
   ATOM 13846 CB C VAL A 399 ? -7.05746 10.18372 24.65161 0.218 20.71108 C ? A ? 377 CB 1
   ATOM 13847 CG1 C VAL A 399 ? -8.04300 9.58603 25.66993 0.218 21.38398 C ? A ? 377 CG1 1
   ATOM 13848 CG2 C VAL A 399 ? -6.43172 11.43691 25.19580 0.218 20.61184 C ? A ? 377 CG2 1
   ATOM 13849 H C VAL A 399 ? -4.31984 9.47978 23.30445 0.074 21.86904 H ? A ? 377 H 1
   ATOM 13850 HA C VAL A 399 ? -5.37497 9.01132 25.02554 0.218 22.89498 H ? A ? 377 HA 1
   ATOM 13851 HB C VAL A 399 ? -7.54805 10.42314 23.84980 0.218 24.81743 H ? A ? 377 HB 1
   ATOM 13852 HG11 C VAL A 399 ? -8.53307 10.30679 26.09565 0.218 25.62492 H ? A ? 377 HG11 1
   ATOM 13853 HG12 C VAL A 399 ? -8.65806 8.99680 25.20580 0.218 25.62492 H ? A ? 377 HG12 1
   ATOM 13854 HG13 C VAL A 399 ? -7.54495 9.08632 26.33562 0.218 25.62492 H ? A ? 377 HG13 1
   ATOM 13855 HG21 C VAL A 399 ? -7.13383 12.05938 25.44173 0.218 24.69835 H ? A ? 377 HG21 1
   ATOM 13856 HG22 C VAL A 399 ? -5.90102 11.21184 25.97593 0.218 24.69835 H ? A ? 377 HG22 1
   ATOM 13857 HG23 C VAL A 399 ? -5.86581 11.82960 24.51284 0.218 24.69835 H ? A ? 377 HG23 1
   ATOM 13858 N A HIS A 400 ? -7.29405 7.65391 22.83621 0.491 19.69681 N ? A ? 378 N 1
   ATOM 13859 CA A HIS A 400 ? -8.17953 6.51721 22.58762 0.491 18.23499 C ? A ? 378 CA 1
   ATOM 13860 C A HIS A 400 ? -7.54294 5.54618 21.60208 0.491 17.62648 C ? A ? 378 C 1
   ATOM 13861 O A HIS A 400 ? -7.62889 5.74430 20.37532 0.491 17.23248 O ? A ? 378 O 1
   ATOM 13862 CB A HIS A 400 ? -9.54003 6.99481 22.07055 0.491 21.01414 C ? A ? 378 CB 1
   ATOM 13863 CG A HIS A 400 ? -10.14402 8.11198 22.86905 0.491 20.63010 C ? A ? 378 CG 1
   ATOM 13864 ND1 A HIS A 400 ? -10.82099 7.90029 24.05103 0.491 22.08678 N ? A ? 378 ND1 1
   ATOM 13865 CD2 A HIS A 400 ? -10.18582 9.44709 22.64849 0.491 19.82410 C ? A ? 378 CD2 1
   ATOM 13866 CE1 A HIS A 400 ? -11.23721 9.05658 24.53271 0.491 23.14342 C ? A ? 378 CE1 1
   ATOM 13867 NE2 A HIS A 400 ? -10.86935 10.01096 23.69791 0.491 21.97691 N ? A ? 378 NE2 1
   ATOM 13868 H A HIS A 400 ? -7.06790 8.08599 22.12786 0.477 23.60032 H ? A ? 378 H 1
   ATOM 13869 HA A HIS A 400 ? -8.30899 6.04038 23.42235 0.491 21.84613 H ? A ? 378 HA 1
   ATOM 13870 HB2 A HIS A 400 ? -9.43245 7.30935 21.15930 0.491 25.18111 H ? A ? 378 HB2 1
   ATOM 13871 HB3 A HIS A 400 ? -10.15963 6.24882 22.09305 0.491 25.18111 H ? A ? 378 HB3 1
   ATOM 13872 HD2 A HIS A 400 ? -9.82004 9.89815 21.92209 0.491 23.75306 H ? A ? 378 HD2 1
   ATOM 13873 HE1 A HIS A 400 ? -11.70902 9.17822 25.32486 0.491 27.73624 H ? A ? 378 HE1 1
   ATOM 13874 HE2 A HIS A 400 ? -11.03147 10.84989 23.79544 0.491 26.33644 H ? A ? 378 HE2 1
   ATOM 13875 N B HIS A 400 ? -7.15761 7.57815 22.84652 0.427 19.58884 N ? A ? 378 N 1
   ATOM 13876 CA B HIS A 400 ? -8.14899 6.54915 22.55339 0.427 18.27059 C ? A ? 378 CA 1
   ATOM 13877 C B HIS A 400 ? -7.53429 5.54534 21.58548 0.427 17.64481 C ? A ? 378 C 1
   ATOM 13878 O B HIS A 400 ? -7.61356 5.72021 20.35794 0.427 17.20718 O ? A ? 378 O 1
   ATOM 13879 CB B HIS A 400 ? -9.42899 7.16076 21.97209 0.427 21.01964 C ? A ? 378 CB 1
   ATOM 13880 CG B HIS A 400 ? -9.93600 8.35803 22.71865 0.427 20.46128 C ? A ? 378 CG 1
   ATOM 13881 ND1 B HIS A 400 ? -10.70760 8.26229 23.85727 0.427 21.47973 N ? A ? 378 ND1 1
   ATOM 13882 CD2 B HIS A 400 ? -9.80228 9.68090 22.46739 0.427 19.86875 C ? A ? 378 CD2 1
   ATOM 13883 CE1 B HIS A 400 ? -11.01314 9.47447 24.28326 0.427 22.78029 C ? A ? 378 CE1 1
   ATOM 13884 NE2 B HIS A 400 ? -10.47475 10.35368 23.45833 0.427 21.52647 N ? A ? 378 NE2 1
   ATOM 13885 H B HIS A 400 ? -6.90264 8.02387 22.15664 0.305 23.47075 H ? A ? 378 H 1
   ATOM 13886 HA B HIS A 400 ? -8.37708 6.08463 23.37381 0.427 21.88884 H ? A ? 378 HA 1
   ATOM 13887 HB2 B HIS A 400 ? -9.25321 7.43692 21.05900 0.427 25.18771 H ? A ? 378 HB2 1
   ATOM 13888 HB3 B HIS A 400 ? -10.12779 6.48818 21.98658 0.427 25.18771 H ? A ? 378 HB3 1
   ATOM 13889 HD1 B HIS A 400 ? -10.95188 7.52765 24.23176 0.427 25.73981 H ? A ? 378 HD1 1
   ATOM 13890 HD2 B HIS A 400 ? -9.34096 10.06338 21.75620 0.427 23.80664 H ? A ? 378 HD2 1
   ATOM 13891 HE1 B HIS A 400 ? -11.52106 9.67472 25.03614 0.427 27.30048 H ? A ? 378 HE1 1
   ATOM 13892 N C HIS A 400 ? -7.32058 7.67588 22.86038 0.082 19.61956 N ? A ? 378 N 1
   ATOM 13893 CA C HIS A 400 ? -8.17397 6.52828 22.59734 0.082 18.60873 C ? A ? 378 CA 1
   ATOM 13894 C C HIS A 400 ? -7.51924 5.56220 21.61072 0.082 17.96923 C ? A ? 378 C 1
   ATOM 13895 O C HIS A 400 ? -7.56512 5.79627 20.38982 0.082 17.28854 O ? A ? 378 O 1
   ATOM 13896 CB C HIS A 400 ? -9.53799 6.98837 22.07068 0.082 20.88964 C ? A ? 378 CB 1
   ATOM 13897 CG C HIS A 400 ? -10.20462 8.01591 22.93632 0.082 20.63081 C ? A ? 378 CG 1
   ATOM 13898 ND1 C HIS A 400 ? -10.96911 7.68017 24.03298 0.082 22.35751 N ? A ? 378 ND1 1
   ATOM 13899 CD2 C HIS A 400 ? -10.22016 9.36937 22.86937 0.082 20.19377 C ? A ? 378 CD2 1
   ATOM 13900 CE1 C HIS A 400 ? -11.42283 8.78033 24.60639 0.082 23.32357 C ? A ? 378 CE1 1
   ATOM 13901 NE2 C HIS A 400 ? -10.98438 9.81941 23.91918 0.082 22.20575 N ? A ? 378 NE2 1
   ATOM 13902 H C HIS A 400 ? -7.29861 8.24852 22.21913 0.218 23.50761 H ? A ? 378 H 1
   ATOM 13903 HA C HIS A 400 ? -8.29604 6.04680 23.43051 0.082 22.29462 H ? A ? 378 HA 1
   ATOM 13904 HB2 C HIS A 400 ? -9.41750 7.37641 21.18988 0.082 25.03171 H ? A ? 378 HB2 1
   ATOM 13905 HB3 C HIS A 400 ? -10.12697 6.21955 22.01676 0.082 25.03171 H ? A ? 378 HB3 1
   ATOM 13906 HD1 C HIS A 400 ? -11.12635 6.87867 24.30220 0.082 26.79315 H ? A ? 378 HD1 1
   ATOM 13907 HD2 C HIS A 400 ? -9.79341 9.89534 22.23208 0.082 24.19666 H ? A ? 378 HD2 1
   ATOM 13908 HE1 C HIS A 400 ? -11.95966 8.81693 25.36493 0.082 27.95243 H ? A ? 378 HE1 1
   ATOM 13909 N . PRO A 401 ? -6.89560 4.48346 22.08285 1.000 15.54537 N ? A ? 379 N 1
   ATOM 13910 CA . PRO A 401 ? -6.32715 3.48796 21.15759 1.000 20.23750 C ? A ? 379 CA 1
   ATOM 13911 C . PRO A 401 ? -7.41575 2.87434 20.29657 1.000 16.97376 C ? A ? 379 C 1
   ATOM 13912 O . PRO A 401 ? -8.58660 2.83702 20.68132 1.000 21.81514 O ? A ? 379 O 1
   ATOM 13913 CB . PRO A 401 ? -5.71262 2.43665 22.09815 1.000 17.60361 C ? A ? 379 CB 1
   ATOM 13914 CG . PRO A 401 ? -5.45997 3.22761 23.43755 1.000 21.53759 C ? A ? 379 CG 1
   ATOM 13915 CD . PRO A 401 ? -6.67912 4.13831 23.50581 1.000 20.96486 C ? A ? 379 CD 1
   ATOM 13916 HA . PRO A 401 ? -5.63523 3.87966 20.60196 1.000 24.24914 H ? A ? 379 HA 1
   ATOM 13917 HB2 . PRO A 401 ? -6.33499 1.70523 22.23445 1.000 21.08847 H ? A ? 379 HB2 1
   ATOM 13918 HB3 . PRO A 401 ? -4.88188 2.10056 21.72690 1.000 21.08847 H ? A ? 379 HB3 1
   ATOM 13919 HG2 . PRO A 401 ? -5.42557 2.61972 24.19265 1.000 25.80925 H ? A ? 379 HG2 1
   ATOM 13920 HG3 . PRO A 401 ? -4.63624 3.73703 23.38395 1.000 25.80925 H ? A ? 379 HG3 1
   ATOM 13921 HD2 . PRO A 401 ? -7.44522 3.66894 23.87145 1.000 25.12197 H ? A ? 379 HD2 1
   ATOM 13922 HD3 . PRO A 401 ? -6.49331 4.93118 24.03280 1.000 25.12197 H ? A ? 379 HD3 1
   ATOM 13923 N . PHE A 402 ? -7.03447 2.41274 19.11176 1.000 16.95905 N ? A ? 380 N 1
   ATOM 13924 CA . PHE A 402 ? -8.03365 1.93129 18.16800 1.000 19.67630 C ? A ? 380 CA 1
   ATOM 13925 C . PHE A 402 ? -7.56551 0.64277 17.52900 1.000 21.67070 C ? A ? 380 C 1
   ATOM 13926 O . PHE A 402 ? -6.39748 0.26414 17.61990 1.000 19.90027 O ? A ? 380 O 1
   ATOM 13927 CB . PHE A 402 ? -8.33527 2.96999 17.07822 1.000 14.67371 C ? A ? 380 CB 1
   ATOM 13928 CG . PHE A 402 ? -7.13062 3.45490 16.34738 1.000 16.99745 C ? A ? 380 CG 1
   ATOM 13929 CD1 . PHE A 402 ? -6.43838 2.64809 15.45306 1.000 17.94199 C ? A ? 380 CD1 1
   ATOM 13930 CD2 . PHE A 402 ? -6.66890 4.78098 16.54223 1.000 19.26712 C ? A ? 380 CD2 1
   ATOM 13931 CE1 . PHE A 402 ? -5.34079 3.14673 14.76207 1.000 19.40731 C ? A ? 380 CE1 1
   ATOM 13932 CE2 . PHE A 402 ? -5.57213 5.24599 15.85877 1.000 15.17198 C ? A ? 380 CE2 1
   ATOM 13933 CZ . PHE A 402 ? -4.89801 4.44465 14.99072 1.000 19.13951 C ? A ? 380 CZ 1
   ATOM 13934 H . PHE A 402 ? -6.22042 2.36941 18.83782 1.000 20.31500 H ? A ? 380 H 1
   ATOM 13935 HA . PHE A 402 ? -8.84785 1.74644 18.66179 1.000 23.57570 H ? A ? 380 HA 1
   ATOM 13936 HB2 . PHE A 402 ? -8.93397 2.57174 16.42717 1.000 17.57259 H ? A ? 380 HB2 1
   ATOM 13937 HB3 . PHE A 402 ? -8.75834 3.73902 17.49114 1.000 17.57259 H ? A ? 380 HB3 1
   ATOM 13938 HD1 . PHE A 402 ? -6.71103 1.76957 15.31611 1.000 21.49452 H ? A ? 380 HD1 1
   ATOM 13939 HD2 . PHE A 402 ? -7.11242 5.34077 17.13790 1.000 23.08469 H ? A ? 380 HD2 1
   ATOM 13940 HE1 . PHE A 402 ? -4.90026 2.60967 14.14369 1.000 23.25292 H ? A ? 380 HE1 1
   ATOM 13941 HE2 . PHE A 402 ? -5.28638 6.12102 15.99134 1.000 18.17052 H ? A ? 380 HE2 1
   ATOM 13942 HZ . PHE A 402 ? -4.14308 4.76404 14.55142 1.000 22.93155 H ? A ? 380 HZ 1
   ATOM 13943 N A GLN A 403 ? -8.49947 -0.02367 16.85576 0.563 18.37592 N ? A ? 381 N 1
   ATOM 13944 CA A GLN A 403 ? -8.22941 -1.27310 16.15684 0.563 20.22821 C ? A ? 381 CA 1
   ATOM 13945 C A GLN A 403 ? -8.41986 -1.03102 14.66897 0.563 18.87977 C ? A ? 381 C 1
   ATOM 13946 O A GLN A 403 ? -9.52687 -0.68282 14.24091 0.563 18.50011 O ? A ? 381 O 1
   ATOM 13947 CB A GLN A 403 ? -9.16135 -2.36552 16.66110 0.563 21.93007 C ? A ? 381 CB 1
   ATOM 13948 CG A GLN A 403 ? -8.86569 -3.72293 16.08824 0.563 21.08414 C ? A ? 381 CG 1
   ATOM 13949 CD A GLN A 403 ? -10.08670 -4.62385 16.05766 0.563 24.01671 C ? A ? 381 CD 1
   ATOM 13950 OE1 A GLN A 403 ? -11.18932 -4.22735 16.44112 0.563 25.32141 O ? A ? 381 OE1 1
   ATOM 13951 NE2 A GLN A 403 ? -9.89100 -5.84260 15.59915 0.563 26.90054 N ? A ? 381 NE2 1
   ATOM 13952 H A GLN A 403 ? -9.31658 0.23609 16.78899 0.563 22.01524 H ? A ? 381 H 1
   ATOM 13953 HA A GLN A 403 ? -7.31410 -1.55937 16.30227 0.563 24.23799 H ? A ? 381 HA 1
   ATOM 13954 HB2 A GLN A 403 ? -9.07800 -2.42620 17.62561 0.563 26.28022 H ? A ? 381 HB2 1
   ATOM 13955 HB3 A GLN A 403 ? -10.07219 -2.13425 16.42072 0.563 26.28022 H ? A ? 381 HB3 1
   ATOM 13956 HG2 A GLN A 403 ? -8.54597 -3.61953 15.17830 0.563 25.26511 H ? A ? 381 HG2 1
   ATOM 13957 HG3 A GLN A 403 ? -8.18756 -4.15459 16.63112 0.563 25.26511 H ? A ? 381 HG3 1
   ATOM 13958 HE21 A GLN A 403 ? -9.10723 -6.08389 15.34016 0.563 32.24478 H ? A ? 381 HE21 1
   ATOM 13959 HE22 A GLN A 403 ? -10.54696 -6.39729 15.55869 0.563 32.24478 H ? A ? 381 HE22 1
   ATOM 13960 N B GLN A 403 ? -8.50694 -0.03832 16.88098 0.437 18.40775 N ? A ? 381 N 1
   ATOM 13961 CA B GLN A 403 ? -8.22762 -1.23798 16.11046 0.437 20.22617 C ? A ? 381 CA 1
   ATOM 13962 C B GLN A 403 ? -8.35100 -0.90487 14.63433 0.437 18.87212 C ? A ? 381 C 1
   ATOM 13963 O B GLN A 403 ? -9.31555 -0.24573 14.22737 0.437 18.15647 O ? A ? 381 O 1
   ATOM 13964 CB B GLN A 403 ? -9.19252 -2.35459 16.49222 0.437 21.90099 C ? A ? 381 CB 1
   ATOM 13965 CG B GLN A 403 ? -8.91541 -3.63673 15.73520 0.437 21.06017 C ? A ? 381 CG 1
   ATOM 13966 CD B GLN A 403 ? -9.98904 -4.68702 15.91854 0.437 23.96645 C ? A ? 381 CD 1
   ATOM 13967 OE1 B GLN A 403 ? -10.85521 -4.59020 16.79543 0.437 26.52934 O ? A ? 381 OE1 1
   ATOM 13968 NE2 B GLN A 403 ? -9.93103 -5.70716 15.09100 0.437 26.50669 N ? A ? 381 NE2 1
   ATOM 13969 H B GLN A 403 ? -9.33752 0.18463 16.87512 0.437 22.05344 H ? A ? 381 H 1
   ATOM 13970 HA B GLN A 403 ? -7.32479 -1.54883 16.28124 0.437 24.23554 H ? A ? 381 HA 1
   ATOM 13971 HB2 B GLN A 403 ? -9.10586 -2.53863 17.44065 0.437 26.24532 H ? A ? 381 HB2 1
   ATOM 13972 HB3 B GLN A 403 ? -10.09879 -2.07396 16.29018 0.437 26.24532 H ? A ? 381 HB3 1
   ATOM 13973 HG2 B GLN A 403 ? -8.85552 -3.43513 14.78828 0.437 25.23634 H ? A ? 381 HG2 1
   ATOM 13974 HG3 B GLN A 403 ? -8.07708 -4.01090 16.04840 0.437 25.23634 H ? A ? 381 HG3 1
   ATOM 13975 HE21 B GLN A 403 ? -9.31071 -5.74384 14.49648 0.437 31.77217 H ? A ? 381 HE21 1
   ATOM 13976 HE22 B GLN A 403 ? -10.51341 -6.33771 15.14427 0.437 31.77217 H ? A ? 381 HE22 1
   ATOM 13977 N A VAL A 404 ? -7.35438 -1.19767 13.88743 0.563 18.31145 N ? A ? 382 N 1
   ATOM 13978 CA A VAL A 404 ? -7.44596 -1.03388 12.43398 0.563 16.17402 C ? A ? 382 CA 1
   ATOM 13979 C A VAL A 404 ? -8.06897 -2.29608 11.85792 0.563 18.61138 C ? A ? 382 C 1
   ATOM 13980 O A VAL A 404 ? -7.48756 -3.38913 11.95965 0.563 19.45569 O ? A ? 382 O 1
   ATOM 13981 CB A VAL A 404 ? -6.08012 -0.75782 11.79081 0.563 17.72820 C ? A ? 382 CB 1
   ATOM 13982 CG1 A VAL A 404 ? -6.23348 -0.61687 10.28811 0.563 18.37728 C ? A ? 382 CG1 1
   ATOM 13983 CG2 A VAL A 404 ? -5.44046 0.51690 12.41536 0.563 15.34939 C ? A ? 382 CG2 1
   ATOM 13984 H A VAL A 404 ? -6.56972 -1.40494 14.17196 0.563 21.93788 H ? A ? 382 H 1
   ATOM 13985 HA A VAL A 404 ? -8.02554 -0.27962 12.24402 0.563 19.37296 H ? A ? 382 HA 1
   ATOM 13986 HB A VAL A 404 ? -5.48247 -1.50252 11.96152 0.563 21.23798 H ? A ? 382 HB 1
   ATOM 13987 HG11 A VAL A 404 ? -5.41271 -0.25441 9.91952 0.563 22.01687 H ? A ? 382 HG11 1
   ATOM 13988 HG12 A VAL A 404 ? -6.41048 -1.49044 9.90541 0.563 22.01687 H ? A ? 382 HG12 1
   ATOM 13989 HG13 A VAL A 404 ? -6.97303 -0.01775 10.10096 0.563 22.01687 H ? A ? 382 HG13 1
   ATOM 13990 HG21 A VAL A 404 ? -4.66297 0.76852 11.89278 0.563 18.38340 H ? A ? 382 HG21 1
   ATOM 13991 HG22 A VAL A 404 ? -6.09253 1.23495 12.40493 0.563 18.38340 H ? A ? 382 HG22 1
   ATOM 13992 HG23 A VAL A 404 ? -5.17665 0.32290 13.32842 0.563 18.38340 H ? A ? 382 HG23 1
   ATOM 13993 N B VAL A 404 ? -7.38285 -1.34815 13.83289 0.437 18.40340 N ? A ? 382 N 1
   ATOM 13994 CA B VAL A 404 ? -7.42088 -1.12583 12.38248 0.437 16.22859 C ? A ? 382 CA 1
   ATOM 13995 C B VAL A 404 ? -8.16820 -2.27599 11.72565 0.437 18.36335 C ? A ? 382 C 1
   ATOM 13996 O B VAL A 404 ? -7.75198 -3.43763 11.84470 0.437 19.69452 O ? A ? 382 O 1
   ATOM 13997 CB B VAL A 404 ? -6.01201 -0.99844 11.78987 0.437 17.54827 C ? A ? 382 CB 1
   ATOM 13998 CG1 B VAL A 404 ? -6.10690 -0.39242 10.40041 0.437 18.92727 C ? A ? 382 CG1 1
   ATOM 13999 CG2 B VAL A 404 ? -5.12320 -0.18812 12.72638 0.437 19.97444 C ? A ? 382 CG2 1
   ATOM 14000 H B VAL A 404 ? -6.69107 -1.78150 14.10355 0.437 22.04822 H ? A ? 382 H 1
   ATOM 14001 HA B VAL A 404 ? -7.90518 -0.30256 12.21345 0.437 19.43845 H ? A ? 382 HA 1
   ATOM 14002 HB B VAL A 404 ? -5.59603 -1.86997 11.69873 0.437 21.02207 H ? A ? 382 HB 1
   ATOM 14003 HG11 B VAL A 404 ? -5.21545 -0.32396 10.02419 0.437 22.67687 H ? A ? 382 HG11 1
   ATOM 14004 HG12 B VAL A 404 ? -6.65797 -0.96425 9.84343 0.437 22.67687 H ? A ? 382 HG12 1
   ATOM 14005 HG13 B VAL A 404 ? -6.50645 0.48896 10.46691 0.437 22.67687 H ? A ? 382 HG13 1
   ATOM 14006 HG21 B VAL A 404 ? -4.33887 0.10890 12.23903 0.437 23.93346 H ? A ? 382 HG21 1
   ATOM 14007 HG22 B VAL A 404 ? -5.62155 0.57858 13.04998 0.437 23.93346 H ? A ? 382 HG22 1
   ATOM 14008 HG23 B VAL A 404 ? -4.85677 -0.74821 13.47218 0.437 23.93346 H ? A ? 382 HG23 1
   ATOM 14009 N A LEU A 405 ? -9.26699 -2.15612 11.28999 0.563 15.82577 N ? A ? 383 N 1
   ATOM 14010 CA A LEU A 405 ? -9.95968 -3.33594 10.72593 0.563 16.81104 C ? A ? 383 CA 1
   ATOM 14011 C A LEU A 405 ? -9.55739 -3.59765 9.28648 0.563 20.77900 C ? A ? 383 C 1
   ATOM 14012 O A LEU A 405 ? -9.55957 -4.75299 8.85875 0.563 19.75169 O ? A ? 383 O 1
   ATOM 14013 CB A LEU A 405 ? -11.48669 -3.19261 10.79803 0.563 16.96490 C ? A ? 383 CB 1
   ATOM 14014 CG A LEU A 405 ? -12.18192 -2.72097 12.08665 0.563 21.59164 C ? A ? 383 CG 1
   ATOM 14015 CD1 A LEU A 405 ? -13.56477 -2.23772 11.76482 0.563 19.83290 C ? A ? 383 CD1 1
   ATOM 14016 CD2 A LEU A 405 ? -12.41868 -3.69203 13.28223 0.563 19.31805 C ? A ? 383 CD2 1
   ATOM 14017 H A LEU A 405 ? -9.69462 -1.41358 11.21675 0.563 18.95506 H ? A ? 383 H 1
   ATOM 14018 HA A LEU A 405 ? -9.72616 -4.10481 11.26925 0.563 20.13738 H ? A ? 383 HA 1
   ATOM 14019 HB2 A LEU A 405 ? -11.74292 -2.55721 10.11136 0.563 20.32202 H ? A ? 383 HB2 1
   ATOM 14020 HB3 A LEU A 405 ? -11.86140 -4.06496 10.59928 0.563 20.32202 H ? A ? 383 HB3 1
   ATOM 14021 HG A LEU A 405 ? -11.52860 -2.07480 12.39733 0.563 25.87411 H ? A ? 383 HG 1
   ATOM 14022 HD11 A LEU A 405 ? -14.18650 -2.60567 12.41210 0.563 23.76361 H ? A ? 383 HD11 1
   ATOM 14023 HD12 A LEU A 405 ? -13.57843 -1.26873 11.80683 0.563 23.76361 H ? A ? 383 HD12 1
   ATOM 14024 HD13 A LEU A 405 ? -13.80291 -2.53350 10.87224 0.563 23.76361 H ? A ? 383 HD13 1
   ATOM 14025 HD21 A LEU A 405 ? -12.83615 -3.20292 14.00844 0.563 23.14580 H ? A ? 383 HD21 1
   ATOM 14026 HD22 A LEU A 405 ? -12.99880 -4.41360 12.99291 0.563 23.14580 H ? A ? 383 HD22 1
   ATOM 14027 HD23 A LEU A 405 ? -11.56503 -4.04994 13.57220 0.563 23.14580 H ? A ? 383 HD23 1
   ATOM 14028 N B LEU A 405 ? -9.26073 -1.95170 11.03415 0.437 15.67961 N ? A ? 383 N 1
   ATOM 14029 CA B LEU A 405 ? -10.08520 -2.97248 10.36600 0.437 17.08519 C ? A ? 383 CA 1
   ATOM 14030 C B LEU A 405 ? -9.58658 -3.29012 8.95855 0.437 20.46084 C ? A ? 383 C 1
   ATOM 14031 O B LEU A 405 ? -9.44928 -4.45940 8.59467 0.437 20.48943 O ? A ? 383 O 1
   ATOM 14032 CB B LEU A 405 ? -11.54555 -2.50848 10.28740 0.437 18.73196 C ? A ? 383 CB 1
   ATOM 14033 CG B LEU A 405 ? -12.33922 -2.21884 11.54882 0.437 17.21208 C ? A ? 383 CG 1
   ATOM 14034 CD1 B LEU A 405 ? -13.72627 -1.72314 11.28274 0.437 23.05121 C ? A ? 383 CD1 1
   ATOM 14035 CD2 B LEU A 405 ? -12.49685 -3.51060 12.36184 0.437 20.82170 C ? A ? 383 CD2 1
   ATOM 14036 H B LEU A 405 ? -9.54992 -1.14799 10.93410 0.437 18.77967 H ? A ? 383 H 1
   ATOM 14037 HA B LEU A 405 ? -10.04335 -3.78247 10.89804 0.437 20.46637 H ? A ? 383 HA 1
   ATOM 14038 HB2 B LEU A 405 ? -11.55409 -1.68612 9.77304 0.437 22.44249 H ? A ? 383 HB2 1
   ATOM 14039 HB3 B LEU A 405 ? -12.03725 -3.19942 9.81652 0.437 22.44249 H ? A ? 383 HB3 1
   ATOM 14040 HG B LEU A 405 ? -11.84887 -1.53084 12.02539 0.437 20.61864 H ? A ? 383 HG 1
   ATOM 14041 HD11 B LEU A 405 ? -14.32758 -2.09593 11.94633 0.437 27.62559 H ? A ? 383 HD11 1
   ATOM 14042 HD12 B LEU A 405 ? -13.73165 -0.75475 11.33837 0.437 27.62559 H ? A ? 383 HD12 1
   ATOM 14043 HD13 B LEU A 405 ? -13.99751 -2.00498 10.39511 0.437 27.62559 H ? A ? 383 HD13 1
   ATOM 14044 HD21 B LEU A 405 ? -13.21021 -3.39180 13.00830 0.437 24.95018 H ? A ? 383 HD21 1
   ATOM 14045 HD22 B LEU A 405 ? -12.71467 -4.23860 11.75895 0.437 24.95018 H ? A ? 383 HD22 1
   ATOM 14046 HD23 B LEU A 405 ? -11.66302 -3.69897 12.82025 0.437 24.95018 H ? A ? 383 HD23 1
   ATOM 14047 N A SER A 406 ? -9.24954 -2.54781 8.53348 0.563 18.35465 N ? A ? 384 N 1
   ATOM 14048 CA A SER A 406 ? -9.00943 -2.65611 7.11007 0.563 19.37526 C ? A ? 384 CA 1
   ATOM 14049 C A SER A 406 ? -8.41557 -1.35024 6.60251 0.563 18.12961 C ? A ? 384 C 1
   ATOM 14050 O A SER A 406 ? -8.63392 -0.27570 7.18960 0.563 17.87422 O ? A ? 384 O 1
   ATOM 14051 CB A SER A 406 ? -10.31233 -2.94600 6.36043 0.563 20.14486 C ? A ? 384 CB 1
   ATOM 14052 OG A SER A 406 ? -11.21294 -1.86011 6.54911 0.563 20.14042 O ? A ? 384 OG 1
   ATOM 14053 H A SER A 406 ? -9.17316 -1.74598 8.83485 0.563 21.98972 H ? A ? 384 H 1
   ATOM 14054 HA A SER A 406 ? -8.37257 -3.36891 6.94505 0.563 23.21445 H ? A ? 384 HA 1
   ATOM 14055 HB2 A SER A 406 ? -10.12397 -3.04774 5.41435 0.563 24.13797 H ? A ? 384 HB2 1
   ATOM 14056 HB3 A SER A 406 ? -10.71045 -3.75906 6.70874 0.563 24.13797 H ? A ? 384 HB3 1
   ATOM 14057 HG A SER A 406 ? -10.91071 -1.16874 6.17998 0.563 24.13264 H ? A ? 384 HG 1
   ATOM 14058 N B SER A 406 ? -9.34689 -2.25270 8.15998 0.437 19.21124 N ? A ? 384 N 1
   ATOM 14059 CA B SER A 406 ? -8.97756 -2.40496 6.76292 0.437 18.93916 C ? A ? 384 CA 1
   ATOM 14060 C B SER A 406 ? -8.21149 -1.17317 6.30389 0.437 18.22526 C ? A ? 384 C 1
   ATOM 14061 O B SER A 406 ? -8.36447 -0.07625 6.86034 0.437 18.70615 O ? A ? 384 O 1
   ATOM 14062 CB B SER A 406 ? -10.21703 -2.61678 5.88340 0.437 20.17318 C ? A ? 384 CB 1
   ATOM 14063 OG B SER A 406 ? -11.17739 -1.57822 6.06774 0.437 18.98903 O ? A ? 384 OG 1
   ATOM 14064 H B SER A 406 ? -9.39357 -1.43202 8.41279 0.437 23.01763 H ? A ? 384 H 1
   ATOM 14065 HA B SER A 406 ? -8.39130 -3.17209 6.66952 0.437 22.69113 H ? A ? 384 HA 1
   ATOM 14066 HB2 B SER A 406 ? -9.94212 -2.62663 4.95322 0.437 24.17195 H ? A ? 384 HB2 1
   ATOM 14067 HB3 B SER A 406 ? -10.62518 -3.46496 6.11772 0.437 24.17195 H ? A ? 384 HB3 1
   ATOM 14068 HG B SER A 406 ? -10.78790 -0.83946 6.15787 0.437 22.75098 H ? A ? 384 HG 1
   ATOM 14069 N A VAL A 407 ? -7.66263 -1.46325 5.50817 0.563 17.12530 N ? A ? 385 N 1
   ATOM 14070 CA A VAL A 407 ? -7.17120 -0.33518 4.72332 0.563 19.36745 C ? A ? 385 CA 1
   ATOM 14071 C A VAL A 407 ? -7.35737 -0.68463 3.25215 0.563 23.25718 C ? A ? 385 C 1
   ATOM 14072 O A VAL A 407 ? -7.17005 -1.83377 2.85397 0.563 17.73150 O ? A ? 385 O 1
   ATOM 14073 CB A VAL A 407 ? -5.69735 -0.01868 5.03754 0.563 21.55368 C ? A ? 385 CB 1
   ATOM 14074 CG1 A VAL A 407 ? -5.26803 1.25943 4.33289 0.563 20.94288 C ? A ? 385 CG1 1
   ATOM 14075 CG2 A VAL A 407 ? -5.51888 0.10799 6.56164 0.563 17.22335 C ? A ? 385 CG2 1
   ATOM 14076 H A VAL A 407 ? -7.41220 -2.22048 5.18647 0.563 20.51450 H ? A ? 385 H 1
   ATOM 14077 HA A VAL A 407 ? -7.69027 0.45901 4.92513 0.563 23.20509 H ? A ? 385 HA 1
   ATOM 14078 HB A VAL A 407 ? -5.12999 -0.73643 4.71530 0.563 25.82856 H ? A ? 385 HB 1
   ATOM 14079 HG11 A VAL A 407 ? -4.38019 1.50474 4.63696 0.563 25.09559 H ? A ? 385 HG11 1
   ATOM 14080 HG12 A VAL A 407 ? -5.25863 1.10429 3.37542 0.563 25.09559 H ? A ? 385 HG12 1
   ATOM 14081 HG13 A VAL A 407 ? -5.89791 1.96520 4.54746 0.563 25.09559 H ? A ? 385 HG13 1
   ATOM 14082 HG21 A VAL A 407 ? -4.61022 0.38983 6.75085 0.563 20.63215 H ? A ? 385 HG21 1
   ATOM 14083 HG22 A VAL A 407 ? -6.14643 0.76598 6.89948 0.563 20.63215 H ? A ? 385 HG22 1
   ATOM 14084 HG23 A VAL A 407 ? -5.69018 -0.75390 6.97237 0.563 20.63215 H ? A ? 385 HG23 1
   ATOM 14085 N B VAL A 407 ? -7.35762 -1.38455 5.30779 0.437 17.37824 N ? A ? 385 N 1
   ATOM 14086 CA B VAL A 407 ? -6.71538 -0.31468 4.55850 0.437 18.96673 C ? A ? 385 CA 1
   ATOM 14087 C B VAL A 407 ? -6.99061 -0.58454 3.08612 0.437 22.90414 C ? A ? 385 C 1
   ATOM 14088 O B VAL A 407 ? -6.56933 -1.61337 2.54870 0.437 18.27152 O ? A ? 385 O 1
   ATOM 14089 CB B VAL A 407 ? -5.21249 -0.22743 4.83439 0.437 20.18449 C ? A ? 385 CB 1
   ATOM 14090 CG1 B VAL A 407 ? -4.59920 0.87400 3.99450 0.437 22.85640 C ? A ? 385 CG1 1
   ATOM 14091 CG2 B VAL A 407 ? -4.96969 0.03316 6.32365 0.437 18.81891 C ? A ? 385 CG2 1
   ATOM 14092 H B VAL A 407 ? -7.12737 -2.16843 5.03923 0.437 20.81803 H ? A ? 385 H 1
   ATOM 14093 HA B VAL A 407 ? -7.10287 0.54102 4.80042 0.437 22.72421 H ? A ? 385 HA 1
   ATOM 14094 HB B VAL A 407 ? -4.78754 -1.06672 4.59792 0.437 24.18552 H ? A ? 385 HB 1
   ATOM 14095 HG11 B VAL A 407 ? -3.71767 1.08216 4.34159 0.437 27.39182 H ? A ? 385 HG11 1
   ATOM 14096 HG12 B VAL A 407 ? -4.52967 0.56937 3.07620 0.437 27.39182 H ? A ? 385 HG12 1
   ATOM 14097 HG13 B VAL A 407 ? -5.16670 1.65933 4.04042 0.437 27.39182 H ? A ? 385 HG13 1
   ATOM 14098 HG21 B VAL A 407 ? -4.01511 0.10511 6.48014 0.437 22.54683 H ? A ? 385 HG21 1
   ATOM 14099 HG22 B VAL A 407 ? -5.40941 0.86033 6.57530 0.437 22.54683 H ? A ? 385 HG22 1
   ATOM 14100 HG23 B VAL A 407 ? -5.33434 -0.70473 6.83692 0.437 22.54683 H ? A ? 385 HG23 1
   ATOM 14101 N . GLY A 408 ? -7.74305 0.29955 2.44758 1.000 18.37519 N ? A ? 386 N 1
   ATOM 14102 CA . GLY A 408 ? -8.06016 0.06827 1.04797 1.000 20.60263 C ? A ? 386 CA 1
   ATOM 14103 C . GLY A 408 ? -9.04457 -1.06200 0.80285 1.000 20.73517 C ? A ? 386 C 1
   ATOM 14104 O . GLY A 408 ? -9.02513 -1.69651 -0.27440 1.000 22.79798 O ? A ? 386 O 1
   ATOM 14105 HA2 . GLY A 408 ? -8.44066 0.87923 0.67587 1.000 24.68729 H ? A ? 386 HA2 1
   ATOM 14106 HA3 . GLY A 408 ? -7.24122 -0.14313 0.57305 1.000 24.68729 H ? A ? 386 HA3 1
   ATOM 14107 H A GLY A 408 ? -7.82939 1.11934 2.69270 0.563 22.01436 H ? A ? 386 H 1
   ATOM 14108 H B GLY A 408 ? -8.07121 1.01687 2.79016 0.437 22.01436 H ? A ? 386 H 1
   ATOM 14109 N A GLY A 409 ? -9.90985 -1.32779 1.78034 0.500 20.45861 N ? A ? 387 N 1
   ATOM 14110 CA A GLY A 409 ? -10.96786 -2.30688 1.60109 0.500 22.11775 C ? A ? 387 CA 1
   ATOM 14111 C A GLY A 409 ? -10.54449 -3.73051 1.84934 0.500 21.28919 C ? A ? 387 C 1
   ATOM 14112 O A GLY A 409 ? -11.20550 -4.65650 1.37038 0.500 22.23434 O ? A ? 387 O 1
   ATOM 14113 H A GLY A 409 ? -9.90228 -0.95304 2.55436 0.500 24.51447 H ? A ? 387 H 1
   ATOM 14114 HA2 A GLY A 409 ? -11.69192 -2.10031 2.21261 0.500 26.50543 H ? A ? 387 HA2 1
   ATOM 14115 HA3 A GLY A 409 ? -11.29709 -2.24831 0.69055 0.500 26.50543 H ? A ? 387 HA3 1
   ATOM 14116 N B GLY A 409 ? -9.92303 -1.33324 1.76823 0.495 20.46811 N ? A ? 387 N 1
   ATOM 14117 CA B GLY A 409 ? -10.94667 -2.34901 1.60425 0.495 22.11406 C ? A ? 387 CA 1
   ATOM 14118 C B GLY A 409 ? -10.47504 -3.75927 1.85907 0.495 21.27766 C ? A ? 387 C 1
   ATOM 14119 O B GLY A 409 ? -11.29753 -4.68970 1.81550 0.495 22.13991 O ? A ? 387 O 1
   ATOM 14120 H B GLY A 409 ? -9.94229 -0.93657 2.53105 0.495 24.52587 H ? A ? 387 H 1
   ATOM 14121 HA2 B GLY A 409 ? -11.67276 -2.16242 2.21977 0.495 26.50101 H ? A ? 387 HA2 1
   ATOM 14122 HA3 B GLY A 409 ? -11.28430 -2.30786 0.69583 0.495 26.50101 H ? A ? 387 HA3 1
   ATOM 14123 N C GLY A 409 ? -9.94183 -1.28767 1.75779 0.005 20.47421 N ? A ? 387 N 1
   ATOM 14124 CA C GLY A 409 ? -10.95153 -2.31358 1.60569 0.005 21.97010 C ? A ? 387 CA 1
   ATOM 14125 C C GLY A 409 ? -10.45852 -3.72766 1.79672 0.005 21.32392 C ? A ? 387 C 1
   ATOM 14126 O C GLY A 409 ? -11.20328 -4.67273 1.50646 0.005 21.74267 O ? A ? 387 O 1
   ATOM 14127 H C GLY A 409 ? -9.98227 -0.85714 2.50117 0.005 24.53319 H ? A ? 387 H 1
   ATOM 14128 HA2 C GLY A 409 ? -11.65421 -2.15563 2.25546 0.005 26.32826 H ? A ? 387 HA2 1
   ATOM 14129 HA3 C GLY A 409 ? -11.32637 -2.24965 0.71334 0.005 26.32826 H ? A ? 387 HA3 1
   ATOM 14130 N A ARG A 410 ? -9.46333 -3.93809 2.58819 0.386 18.07162 N ? A ? 388 N 1
   ATOM 14131 CA A ARG A 410 ? -8.85612 -5.23798 2.80066 0.386 19.41921 C ? A ? 388 CA 1
   ATOM 14132 C A ARG A 410 ? -8.43957 -5.33511 4.25734 0.386 20.28285 C ? A ? 388 C 1
   ATOM 14133 O A ARG A 410 ? -8.08135 -4.32078 4.87638 0.386 17.75393 O ? A ? 388 O 1
   ATOM 14134 CB A ARG A 410 ? -7.65110 -5.44667 1.87363 0.386 17.72046 C ? A ? 388 CB 1
   ATOM 14135 CG A ARG A 410 ? -8.05560 -5.57679 0.42006 0.386 18.44799 C ? A ? 388 CG 1
   ATOM 14136 CD A ARG A 410 ? -6.86408 -5.73895 -0.50208 0.386 19.74011 C ? A ? 388 CD 1
   ATOM 14137 NE A ARG A 410 ? -6.17955 -4.49020 -0.80286 0.386 17.96242 N ? A ? 388 NE 1
   ATOM 14138 CZ A ARG A 410 ? -6.35052 -3.78242 -1.91065 0.386 21.49094 C ? A ? 388 CZ 1
   ATOM 14139 NH1 A ARG A 410 ? -7.19376 -4.16395 -2.86134 0.386 19.02697 N ? A ? 388 NH1 1
   ATOM 14140 NH2 A ARG A 410 ? -5.64111 -2.66995 -2.08360 0.386 19.42329 N ? A ? 388 NH2 1
   ATOM 14141 H A ARG A 410 ? -9.04430 -3.30760 2.99621 0.500 21.65008 H ? A ? 388 H 1
   ATOM 14142 HA A ARG A 410 ? -9.48881 -5.95083 2.62054 0.386 23.26719 H ? A ? 388 HA 1
   ATOM 14143 HB2 A ARG A 410 ? -7.05420 -4.68629 1.95380 0.386 21.22869 H ? A ? 388 HB2 1
   ATOM 14144 HB3 A ARG A 410 ? -7.18940 -6.25960 2.13226 0.386 21.22869 H ? A ? 388 HB3 1
   ATOM 14145 HG2 A ARG A 410 ? -8.62342 -6.35647 0.31724 0.386 22.10173 H ? A ? 388 HG2 1
   ATOM 14146 HG3 A ARG A 410 ? -8.53666 -4.77833 0.15183 0.386 22.10173 H ? A ? 388 HG3 1
   ATOM 14147 HD2 A ARG A 410 ? -6.22287 -6.33341 -0.08211 0.386 23.65227 H ? A ? 388 HD2 1
   ATOM 14148 HD3 A ARG A 410 ? -7.16817 -6.11853 -1.34134 0.386 23.65227 H ? A ? 388 HD3 1
   ATOM 14149 HE A ARG A 410 ? -5.62373 -4.18965 -0.21948 0.386 21.51905 H ? A ? 388 HE 1
   ATOM 14150 HH11 A ARG A 410 ? -7.64767 -4.88843 -2.76810 0.386 22.79650 H ? A ? 388 HH11 1
   ATOM 14151 HH12 A ARG A 410 ? -7.28641 -3.68676 -3.57078 0.386 22.79650 H ? A ? 388 HH12 1
   ATOM 14152 HH21 A ARG A 410 ? -5.08103 -2.41909 -1.48112 0.386 23.27209 H ? A ? 388 HH21 1
   ATOM 14153 HH22 A ARG A 410 ? -5.74271 -2.20185 -2.79785 0.386 23.27209 H ? A ? 388 HH22 1
   ATOM 14154 N B ARG A 410 ? -9.19238 -3.95208 2.11200 0.397 18.43419 N ? A ? 388 N 1
   ATOM 14155 CA B ARG A 410 ? -8.60357 -5.24189 2.40311 0.397 19.16510 C ? A ? 388 CA 1
   ATOM 14156 C B ARG A 410 ? -8.21014 -5.33313 3.86782 0.397 19.80350 C ? A ? 388 C 1
   ATOM 14157 O B ARG A 410 ? -7.94493 -4.31170 4.51958 0.397 17.87024 O ? A ? 388 O 1
   ATOM 14158 CB B ARG A 410 ? -7.37759 -5.48297 1.52476 0.397 17.85616 C ? A ? 388 CB 1
   ATOM 14159 CG B ARG A 410 ? -7.73887 -5.95699 0.14446 0.397 18.87383 C ? A ? 388 CG 1
   ATOM 14160 CD B ARG A 410 ? -6.55212 -5.88170 -0.77768 0.397 20.32003 C ? A ? 388 CD 1
   ATOM 14161 NE B ARG A 410 ? -6.12076 -4.50991 -0.98287 0.397 17.88032 N ? A ? 388 NE 1
   ATOM 14162 CZ B ARG A 410 ? -6.62477 -3.69448 -1.89518 0.397 21.44764 C ? A ? 388 CZ 1
   ATOM 14163 NH1 B ARG A 410 ? -7.55851 -4.09115 -2.74837 0.397 18.56371 N ? A ? 388 NH1 1
   ATOM 14164 NH2 B ARG A 410 ? -6.16107 -2.45480 -1.97334 0.397 19.70119 N ? A ? 388 NH2 1
   ATOM 14165 H B ARG A 410 ? -8.61415 -3.31555 2.12064 0.495 22.08517 H ? A ? 388 H 1
   ATOM 14166 HA B ARG A 410 ? -9.24719 -5.94324 2.21665 0.397 22.96226 H ? A ? 388 HA 1
   ATOM 14167 HB2 B ARG A 410 ? -6.88273 -4.65321 1.43804 0.397 21.39153 H ? A ? 388 HB2 1
   ATOM 14168 HB3 B ARG A 410 ? -6.82005 -6.16000 1.93909 0.397 21.39153 H ? A ? 388 HB3 1
   ATOM 14169 HG2 B ARG A 410 ? -8.03702 -6.87906 0.18684 0.397 22.61273 H ? A ? 388 HG2 1
   ATOM 14170 HG3 B ARG A 410 ? -8.44390 -5.39657 -0.21578 0.397 22.61273 H ? A ? 388 HG3 1
   ATOM 14171 HD2 B ARG A 410 ? -5.81395 -6.37870 -0.39166 0.397 24.34817 H ? A ? 388 HD2 1
   ATOM 14172 HD3 B ARG A 410 ? -6.79096 -6.25808 -1.63918 0.397 24.34817 H ? A ? 388 HD3 1
   ATOM 14173 HE B ARG A 410 ? -5.49494 -4.20688 -0.47678 0.397 21.42052 H ? A ? 388 HE 1
   ATOM 14174 HH11 B ARG A 410 ? -7.85333 -4.89848 -2.71845 0.397 22.24060 H ? A ? 388 HH11 1
   ATOM 14175 HH12 B ARG A 410 ? -7.86948 -3.54117 -3.33182 0.397 22.24060 H ? A ? 388 HH12 1
   ATOM 14176 HH21 B ARG A 410 ? -5.54272 -2.19234 -1.43635 0.397 23.60556 H ? A ? 388 HH21 1
   ATOM 14177 HH22 B ARG A 410 ? -6.47865 -1.91316 -2.56102 0.397 23.60556 H ? A ? 388 HH22 1
   ATOM 14178 N C ARG A 410 ? -9.23041 -3.90225 2.26952 0.217 18.40036 N ? A ? 388 N 1
   ATOM 14179 CA C ARG A 410 ? -8.62697 -5.19683 2.50509 0.217 19.14121 C ? A ? 388 CA 1
   ATOM 14180 C C ARG A 410 ? -8.26494 -5.33565 3.97798 0.217 19.83085 C ? A ? 388 C 1
   ATOM 14181 O C ARG A 410 ? -8.04547 -4.32883 4.66852 0.217 17.95822 O ? A ? 388 O 1
   ATOM 14182 CB C ARG A 410 ? -7.37683 -5.38030 1.63926 0.217 17.95181 C ? A ? 388 CB 1
   ATOM 14183 CG C ARG A 410 ? -7.68370 -5.42827 0.14834 0.217 18.82809 C ? A ? 388 CG 1
   ATOM 14184 CD C ARG A 410 ? -6.42661 -5.58762 -0.68367 0.217 19.99585 C ? A ? 388 CD 1
   ATOM 14185 NE C ARG A 410 ? -5.82028 -4.31470 -1.04775 0.217 18.58085 N ? A ? 388 NE 1
   ATOM 14186 CZ C ARG A 410 ? -5.97144 -3.72426 -2.22321 0.217 21.27290 C ? A ? 388 CZ 1
   ATOM 14187 NH1 C ARG A 410 ? -6.68229 -4.27814 -3.19204 0.217 19.16577 N ? A ? 388 NH1 1
   ATOM 14188 NH2 C ARG A 410 ? -5.37956 -2.55265 -2.44187 0.217 19.87628 N ? A ? 388 NH2 1
   ATOM 14189 H C ARG A 410 ? -8.70503 -3.25152 2.46984 0.005 22.04457 H ? A ? 388 H 1
   ATOM 14190 HA C ARG A 410 ? -9.25036 -5.90444 2.27799 0.217 22.93360 H ? A ? 388 HA 1
   ATOM 14191 HB2 C ARG A 410 ? -6.77382 -4.63695 1.79648 0.217 21.50631 H ? A ? 388 HB2 1
   ATOM 14192 HB3 C ARG A 410 ? -6.94567 -6.21443 1.88261 0.217 21.50631 H ? A ? 388 HB3 1
   ATOM 14193 HG2 C ARG A 410 ? -8.26551 -6.18266 -0.03415 0.217 22.55785 H ? A ? 388 HG2 1
   ATOM 14194 HG3 C ARG A 410 ? -8.11882 -4.60236 -0.11519 0.217 22.55785 H ? A ? 388 HG3 1
   ATOM 14195 HD2 C ARG A 410 ? -5.77430 -6.09477 -0.17554 0.217 23.95916 H ? A ? 388 HD2 1
   ATOM 14196 HD3 C ARG A 410 ? -6.64792 -6.05817 -1.50251 0.217 23.95916 H ? A ? 388 HD3 1
   ATOM 14197 HE C ARG A 410 ? -5.33154 -3.92024 -0.46026 0.217 22.26116 H ? A ? 388 HE 1
   ATOM 14198 HH11 C ARG A 410 ? -7.06004 -5.04044 -3.06632 0.217 22.96307 H ? A ? 388 HH11 1
   ATOM 14199 HH12 C ARG A 410 ? -6.76656 -3.87585 -3.94746 0.217 22.96307 H ? A ? 388 HH12 1
   ATOM 14200 HH21 C ARG A 410 ? -4.90585 -2.18816 -1.82353 0.217 23.81567 H ? A ? 388 HH21 1
   ATOM 14201 HH22 C ARG A 410 ? -5.47076 -2.15996 -3.20153 0.217 23.81567 H ? A ? 388 HH22 1
   ATOM 14202 N A PRO A 411 ? -8.48920 -6.53954 4.83793 0.388 18.41739 N ? A ? 389 N 1
   ATOM 14203 CA A PRO A 411 ? -8.34680 -6.66357 6.29441 0.388 19.13756 C ? A ? 389 CA 1
   ATOM 14204 C A PRO A 411 ? -6.91915 -6.48456 6.77404 0.388 19.34723 C ? A ? 389 C 1
   ATOM 14205 O A PRO A 411 ? -5.96120 -6.90731 6.12464 0.388 18.10870 O ? A ? 389 O 1
   ATOM 14206 CB A PRO A 411 ? -8.82844 -8.09126 6.58019 0.388 20.18354 C ? A ? 389 CB 1
   ATOM 14207 CG A PRO A 411 ? -8.50873 -8.82744 5.31292 0.388 22.07855 C ? A ? 389 CG 1
   ATOM 14208 CD A PRO A 411 ? -8.83077 -7.83669 4.21641 0.388 18.90840 C ? A ? 389 CD 1
   ATOM 14209 HA A PRO A 411 ? -8.91651 -6.01144 6.73152 0.388 22.92921 H ? A ? 389 HA 1
   ATOM 14210 HB2 A PRO A 411 ? -8.34724 -8.46377 7.33556 0.388 24.18439 H ? A ? 389 HB2 1
   ATOM 14211 HB3 A PRO A 411 ? -9.78171 -8.09514 6.75953 0.388 24.18439 H ? A ? 389 HB3 1
   ATOM 14212 HG2 A PRO A 411 ? -7.57054 -9.07330 5.29734 0.388 26.45840 H ? A ? 389 HG2 1
   ATOM 14213 HG3 A PRO A 411 ? -9.06104 -9.62149 5.23977 0.388 26.45840 H ? A ? 389 HG3 1
   ATOM 14214 HD2 A PRO A 411 ? -8.28605 -7.99933 3.43045 0.388 22.65422 H ? A ? 389 HD2 1
   ATOM 14215 HD3 A PRO A 411 ? -9.77121 -7.87226 3.98144 0.388 22.65422 H ? A ? 389 HD3 1
   ATOM 14216 N B PRO A 411 ? -8.13360 -6.55429 4.41125 0.383 18.14626 N ? A ? 389 N 1
   ATOM 14217 CA B PRO A 411 ? -8.04861 -6.70956 5.86793 0.383 19.20203 C ? A ? 389 CA 1
   ATOM 14218 C B PRO A 411 ? -6.67767 -6.33173 6.39042 0.383 19.21105 C ? A ? 389 C 1
   ATOM 14219 O B PRO A 411 ? -5.66271 -6.57794 5.74205 0.383 18.85452 O ? A ? 389 O 1
   ATOM 14220 CB B PRO A 411 ? -8.31755 -8.20641 6.10071 0.383 19.57171 C ? A ? 389 CB 1
   ATOM 14221 CG B PRO A 411 ? -8.82368 -8.73284 4.76788 0.383 22.11434 C ? A ? 389 CG 1
   ATOM 14222 CD B PRO A 411 ? -8.20912 -7.85863 3.72516 0.383 19.73174 C ? A ? 389 CD 1
   ATOM 14223 HA B PRO A 411 ? -8.73403 -6.17546 6.29901 0.383 23.00658 H ? A ? 389 HA 1
   ATOM 14224 HB2 B PRO A 411 ? -7.49588 -8.65218 6.35966 0.383 23.45019 H ? A ? 389 HB2 1
   ATOM 14225 HB3 B PRO A 411 ? -8.98740 -8.31673 6.79355 0.383 23.45019 H ? A ? 389 HB3 1
   ATOM 14226 HG2 B PRO A 411 ? -8.54375 -9.65436 4.65235 0.383 26.50134 H ? A ? 389 HG2 1
   ATOM 14227 HG3 B PRO A 411 ? -9.79146 -8.67398 4.73893 0.383 26.50134 H ? A ? 389 HG3 1
   ATOM 14228 HD2 B PRO A 411 ? -7.32567 -8.17575 3.48053 0.383 23.64223 H ? A ? 389 HD2 1
   ATOM 14229 HD3 B PRO A 411 ? -8.77272 -7.80629 2.93743 0.383 23.64223 H ? A ? 389 HD3 1
   ATOM 14230 N C PRO A 411 ? -8.19128 -6.56762 4.48470 0.229 18.26951 N ? A ? 389 N 1
   ATOM 14231 CA C PRO A 411 ? -8.08161 -6.76192 5.93806 0.229 19.28371 C ? A ? 389 CA 1
   ATOM 14232 C C PRO A 411 ? -6.70036 -6.42489 6.46788 0.229 19.34327 C ? A ? 389 C 1
   ATOM 14233 O C PRO A 411 ? -5.69437 -6.54276 5.76623 0.229 18.92256 O ? A ? 389 O 1
   ATOM 14234 CB C PRO A 411 ? -8.38165 -8.25248 6.12457 0.229 19.66296 C ? A ? 389 CB 1
   ATOM 14235 CG C PRO A 411 ? -7.91866 -8.87261 4.81988 0.229 20.51861 C ? A ? 389 CG 1
   ATOM 14236 CD C PRO A 411 ? -8.26272 -7.85165 3.75491 0.229 19.74261 C ? A ? 389 CD 1
   ATOM 14237 HA C PRO A 411 ? -8.74530 -6.22225 6.39543 0.229 23.10459 H ? A ? 389 HA 1
   ATOM 14238 HB2 C PRO A 411 ? -7.88295 -8.60406 6.87862 0.229 23.55969 H ? A ? 389 HB2 1
   ATOM 14239 HB3 C PRO A 411 ? -9.33198 -8.38949 6.26242 0.229 23.55969 H ? A ? 389 HB3 1
   ATOM 14240 HG2 C PRO A 411 ? -6.96235 -9.03204 4.85089 0.229 24.58647 H ? A ? 389 HG2 1
   ATOM 14241 HG3 C PRO A 411 ? -8.38919 -9.70661 4.66518 0.229 24.58647 H ? A ? 389 HG3 1
   ATOM 14242 HD2 C PRO A 411 ? -7.61649 -7.87492 3.03190 0.229 23.65527 H ? A ? 389 HD2 1
   ATOM 14243 HD3 C PRO A 411 ? -9.15550 -8.00241 3.40689 0.229 23.65527 H ? A ? 389 HD3 1
   ATOM 14244 N A PHE A 412 ? -6.79740 -5.87461 7.94930 0.473 21.19796 N ? A ? 390 N 1
   ATOM 14245 CA A PHE A 412 ? -5.50669 -5.72992 8.59746 0.473 20.76849 C ? A ? 390 CA 1
   ATOM 14246 C A PHE A 412 ? -4.93106 -7.10483 8.92621 0.473 22.21299 C ? A ? 390 C 1
   ATOM 14247 O A PHE A 412 ? -5.67562 -8.06107 9.14821 0.473 21.76806 O ? A ? 390 O 1
   ATOM 14248 CB A PHE A 412 ? -5.65882 -4.91344 9.87622 0.473 20.93873 C ? A ? 390 CB 1
   ATOM 14249 CG A PHE A 412 ? -4.54306 -3.94420 10.10987 0.473 19.97948 C ? A ? 390 CG 1
   ATOM 14250 CD1 A PHE A 412 ? -4.22010 -3.00387 9.14491 0.473 20.14543 C ? A ? 390 CD1 1
   ATOM 14251 CD2 A PHE A 412 ? -3.83392 -3.95748 11.29863 0.473 21.14472 C ? A ? 390 CD2 1
   ATOM 14252 CE1 A PHE A 412 ? -3.19523 -2.12390 9.33683 0.473 19.88438 C ? A ? 390 CE1 1
   ATOM 14253 CE2 A PHE A 412 ? -2.80413 -3.05357 11.50894 0.473 19.56117 C ? A ? 390 CE2 1
   ATOM 14254 CZ A PHE A 412 ? -2.49881 -2.12199 10.52848 0.473 21.13295 C ? A ? 390 CZ 1
   ATOM 14255 H A PHE A 412 ? -7.45176 -5.53506 8.39216 0.388 25.40169 H ? A ? 390 H 1
   ATOM 14256 HA A PHE A 412 ? -4.88831 -5.27221 8.00669 0.473 24.88633 H ? A ? 390 HA 1
   ATOM 14257 HB2 A PHE A 412 ? -6.48486 -4.40738 9.82655 0.473 25.09062 H ? A ? 390 HB2 1
   ATOM 14258 HB3 A PHE A 412 ? -5.68662 -5.52052 10.63225 0.473 25.09062 H ? A ? 390 HB3 1
   ATOM 14259 HD1 A PHE A 412 ? -4.70922 -2.97203 8.35457 0.473 24.13865 H ? A ? 390 HD1 1
   ATOM 14260 HD2 A PHE A 412 ? -4.04934 -4.57563 11.95921 0.473 25.33780 H ? A ? 390 HD2 1
   ATOM 14261 HE1 A PHE A 412 ? -2.96559 -1.52457 8.66381 0.473 23.82540 H ? A ? 390 HE1 1
   ATOM 14262 HE2 A PHE A 412 ? -2.32077 -3.07193 12.30325 0.473 23.43754 H ? A ? 390 HE2 1
   ATOM 14263 HZ A PHE A 412 ? -1.82578 -1.49679 10.67355 0.473 25.32368 H ? A ? 390 HZ 1
   ATOM 14264 N B PHE A 412 ? -6.67292 -5.73112 7.57521 0.371 21.26971 N ? A ? 390 N 1
   ATOM 14265 CA B PHE A 412 ? -5.45056 -5.48659 8.31526 0.371 20.52549 C ? A ? 390 CA 1
   ATOM 14266 C B PHE A 412 ? -4.88267 -6.81421 8.82124 0.371 22.35968 C ? A ? 390 C 1
   ATOM 14267 O B PHE A 412 ? -5.64286 -7.69478 9.23714 0.371 21.77016 O ? A ? 390 O 1
   ATOM 14268 CB B PHE A 412 ? -5.75034 -4.53880 9.47295 0.371 21.11709 C ? A ? 390 CB 1
   ATOM 14269 CG B PHE A 412 ? -4.54579 -3.97430 10.13336 0.371 19.98553 C ? A ? 390 CG 1
   ATOM 14270 CD1 B PHE A 412 ? -3.90838 -2.85195 9.61269 0.371 20.28132 C ? A ? 390 CD1 1
   ATOM 14271 CD2 B PHE A 412 ? -4.06022 -4.54874 11.29529 0.371 20.79929 C ? A ? 390 CD2 1
   ATOM 14272 CE1 B PHE A 412 ? -2.77689 -2.33576 10.23704 0.371 21.08771 C ? A ? 390 CE1 1
   ATOM 14273 CE2 B PHE A 412 ? -2.94379 -4.03679 11.92371 0.371 21.61195 C ? A ? 390 CE2 1
   ATOM 14274 CZ B PHE A 412 ? -2.29419 -2.94074 11.39337 0.371 19.44751 C ? A ? 390 CZ 1
   ATOM 14275 H B PHE A 412 ? -7.37937 -5.45115 7.97788 0.383 25.48779 H ? A ? 390 H 1
   ATOM 14276 HA B PHE A 412 ? -4.77534 -5.07573 7.75296 0.371 24.59472 H ? A ? 390 HA 1
   ATOM 14277 HB2 B PHE A 412 ? -6.27522 -3.79582 9.13623 0.371 25.30465 H ? A ? 390 HB2 1
   ATOM 14278 HB3 B PHE A 412 ? -6.25396 -5.02264 10.14612 0.371 25.30465 H ? A ? 390 HB3 1
   ATOM 14279 HD1 B PHE A 412 ? -4.23985 -2.44546 8.84471 0.371 24.30172 H ? A ? 390 HD1 1
   ATOM 14280 HD2 B PHE A 412 ? -4.49187 -5.28892 11.65684 0.371 24.92329 H ? A ? 390 HD2 1
   ATOM 14281 HE1 B PHE A 412 ? -2.34607 -1.59116 9.88367 0.371 25.26939 H ? A ? 390 HE1 1
   ATOM 14282 HE2 B PHE A 412 ? -2.62879 -4.43053 12.70515 0.371 25.89848 H ? A ? 390 HE2 1
   ATOM 14283 HZ B PHE A 412 ? -1.53277 -2.60602 11.80942 0.371 23.30115 H ? A ? 390 HZ 1
   ATOM 14284 N C PHE A 412 ? -6.67018 -6.01261 7.74417 0.155 21.14128 N ? A ? 390 N 1
   ATOM 14285 CA C PHE A 412 ? -5.44526 -5.78766 8.49175 0.155 20.79736 C ? A ? 390 CA 1
   ATOM 14286 C C PHE A 412 ? -4.88662 -7.12410 8.97733 0.155 22.14357 C ? A ? 390 C 1
   ATOM 14287 O C PHE A 412 ? -5.64643 -8.04344 9.29409 0.155 22.17954 O ? A ? 390 O 1
   ATOM 14288 CB C PHE A 412 ? -5.71699 -4.87149 9.68010 0.155 20.99715 C ? A ? 390 CB 1
   ATOM 14289 CG C PHE A 412 ? -4.58287 -3.94484 10.00337 0.155 20.02572 C ? A ? 390 CG 1
   ATOM 14290 CD1 C PHE A 412 ? -4.23418 -2.92710 9.13066 0.155 20.20724 C ? A ? 390 CD1 1
   ATOM 14291 CD2 C PHE A 412 ? -3.86756 -4.08889 11.18033 0.155 20.96533 C ? A ? 390 CD2 1
   ATOM 14292 CE1 C PHE A 412 ? -3.18773 -2.07951 9.41696 0.155 19.96981 C ? A ? 390 CE1 1
   ATOM 14293 CE2 C PHE A 412 ? -2.81761 -3.23456 11.47724 0.155 19.84868 C ? A ? 390 CE2 1
   ATOM 14294 CZ C PHE A 412 ? -2.48275 -2.22521 10.59451 0.155 21.07794 C ? A ? 390 CZ 1
   ATOM 14295 H C PHE A 412 ? -7.37588 -5.85266 8.20894 0.229 25.33368 H ? A ? 390 H 1
   ATOM 14296 HA C PHE A 412 ? -4.77947 -5.35961 7.93104 0.155 24.92097 H ? A ? 390 HA 1
   ATOM 14297 HB2 C PHE A 412 ? -6.49578 -4.32796 9.48271 0.155 25.16071 H ? A ? 390 HB2 1
   ATOM 14298 HB3 C PHE A 412 ? -5.88417 -5.41863 10.46342 0.155 25.16071 H ? A ? 390 HB3 1
   ATOM 14299 HD1 C PHE A 412 ? -4.71306 -2.81496 8.34135 0.155 24.21283 H ? A ? 390 HD1 1
   ATOM 14300 HD2 C PHE A 412 ? -4.09391 -4.76531 11.77709 0.155 25.12253 H ? A ? 390 HD2 1
   ATOM 14301 HE1 C PHE A 412 ? -2.95572 -1.40833 8.81647 0.155 23.92791 H ? A ? 390 HE1 1
   ATOM 14302 HE2 C PHE A 412 ? -2.33978 -3.34009 12.26808 0.155 23.78256 H ? A ? 390 HE2 1
   ATOM 14303 HZ C PHE A 412 ? -1.78360 -1.64519 10.79366 0.155 25.25767 H ? A ? 390 HZ 1
   ATOM 14304 N A PRO A 413 ? -3.60066 -7.22329 8.98227 0.516 22.02261 N ? A ? 391 N 1
   ATOM 14305 CA A PRO A 413 ? -2.99158 -8.54642 9.19240 0.516 20.77877 C ? A ? 391 CA 1
   ATOM 14306 C A PRO A 413 ? -3.04234 -9.04888 10.62608 0.516 21.46351 C ? A ? 391 C 1
   ATOM 14307 O A PRO A 413 ? -2.86885 -10.25248 10.83876 0.516 17.73950 O ? A ? 391 O 1
   ATOM 14308 CB A PRO A 413 ? -1.54172 -8.34336 8.73509 0.516 20.68612 C ? A ? 391 CB 1
   ATOM 14309 CG A PRO A 413 ? -1.29666 -6.88167 8.87731 0.516 21.82237 C ? A ? 391 CG 1
   ATOM 14310 CD A PRO A 413 ? -2.60826 -6.21387 8.58225 0.516 20.71013 C ? A ? 391 CD 1
   ATOM 14311 HA A PRO A 413 ? -3.42458 -9.19724 8.61808 0.516 24.89867 H ? A ? 391 HA 1
   ATOM 14312 HB2 A PRO A 413 ? -0.94187 -8.85305 9.30191 0.516 24.78749 H ? A ? 391 HB2 1
   ATOM 14313 HB3 A PRO A 413 ? -1.44401 -8.62387 7.81169 0.516 24.78749 H ? A ? 391 HB3 1
   ATOM 14314 HG2 A PRO A 413 ? -1.00724 -6.68522 9.78204 0.516 26.15099 H ? A ? 391 HG2 1
   ATOM 14315 HG3 A PRO A 413 ? -0.61815 -6.60077 8.24358 0.516 26.15099 H ? A ? 391 HG3 1
   ATOM 14316 HD2 A PRO A 413 ? -2.70892 -5.40419 9.10683 0.516 24.81629 H ? A ? 391 HD2 1
   ATOM 14317 HD3 A PRO A 413 ? -2.68621 -6.00884 7.63737 0.516 24.81629 H ? A ? 391 HD3 1
   ATOM 14318 N B PRO A 413 ? -3.56011 -6.99523 8.78073 0.416 21.81505 N ? A ? 391 N 1
   ATOM 14319 CA B PRO A 413 ? -2.97729 -8.34711 8.86807 0.416 20.70576 C ? A ? 391 CA 1
   ATOM 14320 C B PRO A 413 ? -2.73615 -8.88525 10.27178 0.416 21.10231 C ? A ? 391 C 1
   ATOM 14321 O B PRO A 413 ? -2.06164 -9.91006 10.39570 0.416 18.96915 O ? A ? 391 O 1
   ATOM 14322 CB B PRO A 413 ? -1.65485 -8.18121 8.12093 0.416 21.04268 C ? A ? 391 CB 1
   ATOM 14323 CG B PRO A 413 ? -1.26235 -6.75615 8.36212 0.416 22.23252 C ? A ? 391 CG 1
   ATOM 14324 CD B PRO A 413 ? -2.55265 -5.98076 8.41738 0.416 21.18224 C ? A ? 391 CD 1
   ATOM 14325 HA B PRO A 413 ? -3.53887 -8.97789 8.39095 0.416 24.81105 H ? A ? 391 HA 1
   ATOM 14326 HB2 B PRO A 413 ? -0.99178 -8.79118 8.48034 0.416 25.21536 H ? A ? 391 HB2 1
   ATOM 14327 HB3 B PRO A 413 ? -1.78442 -8.35191 7.17490 0.416 25.21536 H ? A ? 391 HB3 1
   ATOM 14328 HG2 B PRO A 413 ? -0.78273 -6.68614 9.20234 0.416 26.64317 H ? A ? 391 HG2 1
   ATOM 14329 HG3 B PRO A 413 ? -0.70350 -6.44251 7.63397 0.416 26.64317 H ? A ? 391 HG3 1
   ATOM 14330 HD2 B PRO A 413 ? -2.50658 -5.28594 9.09266 0.416 25.38283 H ? A ? 391 HD2 1
   ATOM 14331 HD3 B PRO A 413 ? -2.75543 -5.59029 7.55291 0.416 25.38283 H ? A ? 391 HD3 1
   ATOM 14332 N C PRO A 413 ? -3.55830 -7.25814 9.04359 0.068 21.88717 N ? A ? 391 N 1
   ATOM 14333 CA C PRO A 413 ? -2.96682 -8.58515 9.28529 0.068 20.92085 C ? A ? 391 CA 1
   ATOM 14334 C C PRO A 413 ? -3.03688 -9.08774 10.71921 0.068 21.50742 C ? A ? 391 C 1
   ATOM 14335 O C PRO A 413 ? -2.74966 -10.27205 10.93737 0.068 18.75507 O ? A ? 391 O 1
   ATOM 14336 CB C PRO A 413 ? -1.50370 -8.40155 8.85153 0.068 20.79799 C ? A ? 391 CB 1
   ATOM 14337 CG C PRO A 413 ? -1.23572 -6.94017 9.04949 0.068 21.95005 C ? A ? 391 CG 1
   ATOM 14338 CD C PRO A 413 ? -2.53914 -6.24791 8.69892 0.068 20.90415 C ? A ? 391 CD 1
   ATOM 14339 HA C PRO A 413 ? -3.40428 -9.23260 8.71054 0.068 25.06916 H ? A ? 391 HA 1
   ATOM 14340 HB2 C PRO A 413 ? -0.92160 -8.94186 9.40842 0.068 24.92173 H ? A ? 391 HB2 1
   ATOM 14341 HB3 C PRO A 413 ? -1.39899 -8.65276 7.92049 0.068 24.92173 H ? A ? 391 HB3 1
   ATOM 14342 HG2 C PRO A 413 ? -0.99153 -6.77142 9.97296 0.068 26.30420 H ? A ? 391 HG2 1
   ATOM 14343 HG3 C PRO A 413 ? -0.52140 -6.65263 8.45959 0.068 26.30420 H ? A ? 391 HG3 1
   ATOM 14344 HD2 C PRO A 413 ? -2.65674 -5.44346 9.22801 0.068 25.04912 H ? A ? 391 HD2 1
   ATOM 14345 HD3 C PRO A 413 ? -2.57251 -6.03133 7.75400 0.068 25.04912 H ? A ? 391 HD3 1
   ATOM 14346 N A TYR A 414 ? -3.29127 -8.19672 11.60975 0.418 21.24427 N ? A ? 392 N 1
   ATOM 14347 CA A TYR A 414 ? -3.25050 -8.65130 12.99027 0.418 20.82531 C ? A ? 392 CA 1
   ATOM 14348 C A TYR A 414 ? -4.27351 -7.87154 13.80188 0.418 22.36490 C ? A ? 392 C 1
   ATOM 14349 O A TYR A 414 ? -4.66405 -6.76028 13.44499 0.418 20.66900 O ? A ? 392 O 1
   ATOM 14350 CB A TYR A 414 ? -1.83393 -8.49707 13.59286 0.418 19.92923 C ? A ? 392 CB 1
   ATOM 14351 CG A TYR A 414 ? -1.26064 -7.09508 13.49609 0.418 18.38916 C ? A ? 392 CG 1
   ATOM 14352 CD1 A TYR A 414 ? -1.61162 -6.11687 14.41935 0.418 20.27840 C ? A ? 392 CD1 1
   ATOM 14353 CD2 A TYR A 414 ? -0.36206 -6.75443 12.49096 0.418 18.88977 C ? A ? 392 CD2 1
   ATOM 14354 CE1 A TYR A 414 ? -1.10720 -4.84056 14.33369 0.418 19.51803 C ? A ? 392 CE1 1
   ATOM 14355 CE2 A TYR A 414 ? 0.15068 -5.46634 12.39213 0.418 21.88322 C ? A ? 392 CE2 1
   ATOM 14356 CZ A TYR A 414 ? -0.22042 -4.51735 13.32020 0.418 20.42603 C ? A ? 392 CZ 1
   ATOM 14357 OH A TYR A 414 ? 0.30871 -3.25198 13.20864 0.418 19.11462 O ? A ? 392 OH 1
   ATOM 14358 H A TYR A 414 ? -3.48285 -7.36487 11.50526 0.516 25.45726 H ? A ? 392 H 1
   ATOM 14359 HA A TYR A 414 ? -3.49457 -9.58927 13.02964 0.418 24.95452 H ? A ? 392 HA 1
   ATOM 14360 HB2 A TYR A 414 ? -1.86988 -8.73507 14.53252 0.418 23.87922 H ? A ? 392 HB2 1
   ATOM 14361 HB3 A TYR A 414 ? -1.23095 -9.09367 13.12235 0.418 23.87922 H ? A ? 392 HB3 1
   ATOM 14362 HD1 A TYR A 414 ? -2.19895 -6.32979 15.10827 0.418 24.29821 H ? A ? 392 HD1 1
   ATOM 14363 HD2 A TYR A 414 ? -0.09976 -7.39941 11.87444 0.418 22.63186 H ? A ? 392 HD2 1
   ATOM 14364 HE1 A TYR A 414 ? -1.36079 -4.19624 14.95453 0.418 23.38578 H ? A ? 392 HE1 1
   ATOM 14365 HE2 A TYR A 414 ? 0.73883 -5.24680 11.70600 0.418 26.22400 H ? A ? 392 HE2 1
   ATOM 14366 HH A TYR A 414 ? 0.02601 -2.76629 13.83297 0.418 22.90169 H ? A ? 392 HH 1
   ATOM 14367 N B TYR A 414 ? -3.28499 -8.26325 11.31014 0.468 20.99037 N ? A ? 392 N 1
   ATOM 14368 CA B TYR A 414 ? -3.22018 -8.81228 12.66257 0.468 20.67428 C ? A ? 392 CA 1
   ATOM 14369 C B TYR A 414 ? -4.18058 -8.01592 13.54212 0.468 22.18987 C ? A ? 392 C 1
   ATOM 14370 O B TYR A 414 ? -4.81976 -7.05655 13.09384 0.468 21.36430 O ? A ? 392 O 1
   ATOM 14371 CB B TYR A 414 ? -1.78595 -8.79812 13.20949 0.468 19.89935 C ? A ? 392 CB 1
   ATOM 14372 CG B TYR A 414 ? -1.14066 -7.43514 13.30225 0.468 18.38086 C ? A ? 392 CG 1
   ATOM 14373 CD1 B TYR A 414 ? -1.47391 -6.55898 14.31719 0.468 20.30140 C ? A ? 392 CD1 1
   ATOM 14374 CD2 B TYR A 414 ? -0.18214 -7.03507 12.38140 0.468 19.10502 C ? A ? 392 CD2 1
   ATOM 14375 CE1 B TYR A 414 ? -0.89127 -5.32357 14.40494 0.468 19.07123 C ? A ? 392 CE1 1
   ATOM 14376 CE2 B TYR A 414 ? 0.40200 -5.80695 12.45241 0.468 21.83214 C ? A ? 392 CE2 1
   ATOM 14377 CZ B TYR A 414 ? 0.04539 -4.94720 13.46666 0.468 21.39943 C ? A ? 392 CZ 1
   ATOM 14378 OH B TYR A 414 ? 0.63972 -3.71679 13.54475 0.468 18.66423 O ? A ? 392 OH 1
   ATOM 14379 H B TYR A 414 ? -3.70473 -7.51450 11.25730 0.416 25.15259 H ? A ? 392 H 1
   ATOM 14380 HA B TYR A 414 ? -3.52490 -9.73305 12.64740 0.468 24.77327 H ? A ? 392 HA 1
   ATOM 14381 HB2 B TYR A 414 ? -1.79630 -9.17437 14.10348 0.468 23.84336 H ? A ? 392 HB2 1
   ATOM 14382 HB3 B TYR A 414 ? -1.23176 -9.34118 12.62738 0.468 23.84336 H ? A ? 392 HB3 1
   ATOM 14383 HD1 B TYR A 414 ? -2.10482 -6.81293 14.95151 0.468 24.32582 H ? A ? 392 HD1 1
   ATOM 14384 HD2 B TYR A 414 ? 0.06656 -7.61843 11.70114 0.468 22.89016 H ? A ? 392 HD2 1
   ATOM 14385 HE1 B TYR A 414 ? -1.12562 -4.74267 15.09235 0.468 22.84962 H ? A ? 392 HE1 1
   ATOM 14386 HE2 B TYR A 414 ? 1.03586 -5.55148 11.82165 0.468 26.16271 H ? A ? 392 HE2 1
   ATOM 14387 HH B TYR A 414 ? 0.40705 -3.32977 14.25304 0.468 22.36122 H ? A ? 392 HH 1
   ATOM 14388 N C TYR A 414 ? -3.39798 -8.26330 11.69966 0.115 21.24081 N ? A ? 392 N 1
   ATOM 14389 CA C TYR A 414 ? -3.42336 -8.73323 13.07923 0.115 21.03664 C ? A ? 392 CA 1
   ATOM 14390 C C TYR A 414 ? -4.50724 -7.99900 13.85901 0.115 22.09655 C ? A ? 392 C 1
   ATOM 14391 O C TYR A 414 ? -5.16666 -7.08909 13.35048 0.115 21.50933 O ? A ? 392 O 1
   ATOM 14392 CB C TYR A 414 ? -2.05202 -8.55401 13.74465 0.115 20.18282 C ? A ? 392 CB 1
   ATOM 14393 CG C TYR A 414 ? -1.57573 -7.11705 13.78601 0.115 19.26730 C ? A ? 392 CG 1
   ATOM 14394 CD1 C TYR A 414 ? -1.99424 -6.25575 14.79327 0.115 19.88871 C ? A ? 392 CD1 1
   ATOM 14395 CD2 C TYR A 414 ? -0.70989 -6.62194 12.81994 0.115 19.54235 C ? A ? 392 CD2 1
   ATOM 14396 CE1 C TYR A 414 ? -1.57125 -4.94710 14.83465 0.115 19.17438 C ? A ? 392 CE1 1
   ATOM 14397 CE2 C TYR A 414 ? -0.27938 -5.30715 12.85280 0.115 21.04477 C ? A ? 392 CE2 1
   ATOM 14398 CZ C TYR A 414 ? -0.71149 -4.47689 13.86470 0.115 19.91626 C ? A ? 392 CZ 1
   ATOM 14399 OH C TYR A 414 ? -0.28804 -3.17082 13.90646 0.115 19.78377 O ? A ? 392 OH 1
   ATOM 14400 H C TYR A 414 ? -3.62837 -7.44181 11.59157 0.068 25.45311 H ? A ? 392 H 1
   ATOM 14401 HA C TYR A 414 ? -3.65362 -9.67545 13.06913 0.115 25.20811 H ? A ? 392 HA 1
   ATOM 14402 HB2 C TYR A 414 ? -2.10481 -8.87463 14.65861 0.115 24.18353 H ? A ? 392 HB2 1
   ATOM 14403 HB3 C TYR A 414 ? -1.39577 -9.06910 13.24976 0.115 24.18353 H ? A ? 392 HB3 1
   ATOM 14404 HD1 C TYR A 414 ? -2.57104 -6.56984 15.45171 0.115 23.83059 H ? A ? 392 HD1 1
   ATOM 14405 HD2 C TYR A 414 ? -0.41447 -7.18309 12.13969 0.115 23.41496 H ? A ? 392 HD2 1
   ATOM 14406 HE1 C TYR A 414 ? -1.86377 -4.38261 15.51338 0.115 22.97339 H ? A ? 392 HE1 1
   ATOM 14407 HE2 C TYR A 414 ? 0.29699 -4.98624 12.19727 0.115 25.21786 H ? A ? 392 HE2 1
   ATOM 14408 HH C TYR A 414 ? 0.23602 -3.01815 13.26798 0.115 23.70467 H ? A ? 392 HH 1
   ATOM 14409 N A ARG A 415 ? -4.70966 -8.46564 14.89820 0.388 20.97433 N ? A ? 393 N 1
   ATOM 14410 CA A ARG A 415 ? -5.51009 -7.75980 15.88151 0.388 21.52175 C ? A ? 393 CA 1
   ATOM 14411 C A ARG A 415 ? -4.57929 -7.28670 16.98684 0.388 20.02138 C ? A ? 393 C 1
   ATOM 14412 O A ARG A 415 ? -3.67107 -8.01378 17.38756 0.388 18.35405 O ? A ? 393 O 1
   ATOM 14413 CB A ARG A 415 ? -6.60899 -8.65133 16.45432 0.388 24.06186 C ? A ? 393 CB 1
   ATOM 14414 CG A ARG A 415 ? -7.39244 -9.36732 15.38375 0.388 29.34693 C ? A ? 393 CG 1
   ATOM 14415 CD A ARG A 415 ? -8.13402 -10.51822 16.02189 0.388 29.70477 C ? A ? 393 CD 1
   ATOM 14416 NE A ARG A 415 ? -9.35069 -10.05670 16.66631 0.388 31.38251 N ? A ? 393 NE 1
   ATOM 14417 CZ A ARG A 415 ? -10.10677 -10.79041 17.46566 0.388 35.05307 C ? A ? 393 CZ 1
   ATOM 14418 NH1 A ARG A 415 ? -9.75936 -12.02271 17.81128 0.388 31.96208 N ? A ? 393 NH1 1
   ATOM 14419 NH2 A ARG A 415 ? -11.25194 -10.28295 17.91079 0.388 38.09707 N ? A ? 393 NH2 1
   ATOM 14420 H A ARG A 415 ? -4.55312 -9.28744 15.09752 0.418 25.13334 H ? A ? 393 H 1
   ATOM 14421 HA A ARG A 415 ? -5.95265 -6.99695 15.47765 0.388 25.79023 H ? A ? 393 HA 1
   ATOM 14422 HB2 A ARG A 415 ? -6.20570 -9.31984 17.02995 0.388 28.83838 H ? A ? 393 HB2 1
   ATOM 14423 HB3 A ARG A 415 ? -7.22668 -8.10385 16.96385 0.388 28.83838 H ? A ? 393 HB3 1
   ATOM 14424 HG2 A ARG A 415 ? -8.03340 -8.76189 14.97938 0.388 35.18046 H ? A ? 393 HG2 1
   ATOM 14425 HG3 A ARG A 415 ? -6.79058 -9.71394 14.70661 0.388 35.18046 H ? A ? 393 HG3 1
   ATOM 14426 HD2 A ARG A 415 ? -8.37340 -11.16607 15.34079 0.388 35.60986 H ? A ? 393 HD2 1
   ATOM 14427 HD3 A ARG A 415 ? -7.56983 -10.93458 16.69213 0.388 35.60986 H ? A ? 393 HD3 1
   ATOM 14428 HE A ARG A 415 ? -9.59778 -9.24657 16.51718 0.388 37.62315 H ? A ? 393 HE 1
   ATOM 14429 HH11 A ARG A 415 ? -9.02723 -12.36236 17.51428 0.388 38.31863 H ? A ? 393 HH11 1
   ATOM 14430 HH12 A ARG A 415 ? -10.26621 -12.48219 18.33243 0.388 38.31863 H ? A ? 393 HH12 1
   ATOM 14431 HH21 A ARG A 415 ? -11.49009 -9.48998 17.67824 0.388 45.68062 H ? A ? 393 HH21 1
   ATOM 14432 HH22 A ARG A 415 ? -11.75466 -10.74763 18.43132 0.388 45.68062 H ? A ? 393 HH22 1
   ATOM 14433 N B ARG A 415 ? -4.27523 -8.41579 14.80610 0.258 20.60908 N ? A ? 393 N 1
   ATOM 14434 CA B ARG A 415 ? -5.16104 -7.75899 15.76387 0.258 21.30316 C ? A ? 393 CA 1
   ATOM 14435 C B ARG A 415 ? -4.36632 -7.31865 16.98715 0.258 19.86813 C ? A ? 393 C 1
   ATOM 14436 O B ARG A 415 ? -4.00895 -8.14763 17.82724 0.258 19.15809 O ? A ? 393 O 1
   ATOM 14437 CB B ARG A 415 ? -6.30532 -8.68096 16.18255 0.258 24.20234 C ? A ? 393 CB 1
   ATOM 14438 CG B ARG A 415 ? -7.30660 -8.97269 15.09606 0.258 28.50634 C ? A ? 393 CG 1
   ATOM 14439 CD B ARG A 415 ? -8.49080 -9.75663 15.64814 0.258 31.62163 C ? A ? 393 CD 1
   ATOM 14440 NE B ARG A 415 ? -9.28452 -8.96330 16.57993 0.258 33.41677 N ? A ? 393 NE 1
   ATOM 14441 CZ B ARG A 415 ? -10.24411 -9.45891 17.34784 0.258 34.13153 C ? A ? 393 CZ 1
   ATOM 14442 NH1 B ARG A 415 ? -10.53621 -10.74633 17.33943 0.258 36.65308 N ? A ? 393 NH1 1
   ATOM 14443 NH2 B ARG A 415 ? -10.92157 -8.64387 18.14685 0.258 33.83505 N ? A ? 393 NH2 1
   ATOM 14444 H B ARG A 415 ? -3.83098 -9.07352 15.13720 0.468 24.69503 H ? A ? 393 H 1
   ATOM 14445 HA B ARG A 415 ? -5.52438 -6.96469 15.34200 0.258 25.52793 H ? A ? 393 HA 1
   ATOM 14446 HB2 B ARG A 415 ? -5.92963 -9.52813 16.46900 0.258 29.00694 H ? A ? 393 HB2 1
   ATOM 14447 HB3 B ARG A 415 ? -6.78358 -8.26493 16.91678 0.258 29.00694 H ? A ? 393 HB3 1
   ATOM 14448 HG2 B ARG A 415 ? -7.63531 -8.13852 14.72590 0.258 34.17175 H ? A ? 393 HG2 1
   ATOM 14449 HG3 B ARG A 415 ? -6.88506 -9.50108 14.40036 0.258 34.17175 H ? A ? 393 HG3 1
   ATOM 14450 HD2 B ARG A 415 ? -9.06503 -10.02637 14.91438 0.258 37.91010 H ? A ? 393 HD2 1
   ATOM 14451 HD3 B ARG A 415 ? -8.16398 -10.53937 16.11868 0.258 37.91010 H ? A ? 393 HD3 1
   ATOM 14452 HE B ARG A 415 ? -9.11938 -8.12107 16.63439 0.258 40.06426 H ? A ? 393 HE 1
   ATOM 14453 HH11 B ARG A 415 ? -10.10006 -11.28289 16.82808 0.258 43.94784 H ? A ? 393 HH11 1
   ATOM 14454 HH12 B ARG A 415 ? -11.16266 -11.04844 17.84530 0.258 43.94784 H ? A ? 393 HH12 1
   ATOM 14455 HH21 B ARG A 415 ? -10.73584 -7.80431 18.16221 0.258 40.56620 H ? A ? 393 HH21 1
   ATOM 14456 HH22 B ARG A 415 ? -11.54625 -8.95534 18.64921 0.258 40.56620 H ? A ? 393 HH22 1
   ATOM 14457 N C ARG A 415 ? -4.68821 -8.41530 15.11132 0.354 20.98163 N ? A ? 393 N 1
   ATOM 14458 CA C ARG A 415 ? -5.60135 -7.76715 16.04846 0.354 21.64487 C ? A ? 393 CA 1
   ATOM 14459 C C ARG A 415 ? -4.79842 -7.30460 17.25656 0.354 20.13315 C ? A ? 393 C 1
   ATOM 14460 O C ARG A 415 ? -4.33473 -8.12853 18.05122 0.354 19.19356 O ? A ? 393 O 1
   ATOM 14461 CB C ARG A 415 ? -6.72576 -8.70384 16.48987 0.354 24.17947 C ? A ? 393 CB 1
   ATOM 14462 CG C ARG A 415 ? -7.77103 -8.96360 15.43447 0.354 29.71228 C ? A ? 393 CG 1
   ATOM 14463 CD C ARG A 415 ? -9.05512 -9.45815 16.07299 0.354 32.47887 C ? A ? 393 CD 1
   ATOM 14464 NE C ARG A 415 ? -8.86688 -10.69528 16.81922 0.354 29.48368 N ? A ? 393 NE 1
   ATOM 14465 CZ C ARG A 415 ? -9.80075 -11.24892 17.57829 0.354 33.86165 C ? A ? 393 CZ 1
   ATOM 14466 NH1 C ARG A 415 ? -10.96500 -10.65438 17.78033 0.354 38.26374 N ? A ? 393 NH1 1
   ATOM 14467 NH2 C ARG A 415 ? -9.56866 -12.43530 18.13523 0.354 31.35284 N ? A ? 393 NH2 1
   ATOM 14468 H C ARG A 415 ? -4.28005 -9.09212 15.45031 0.115 25.14210 H ? A ? 393 H 1
   ATOM 14469 HA C ARG A 415 ? -5.99750 -6.99761 15.61053 0.354 25.93799 H ? A ? 393 HA 1
   ATOM 14470 HB2 C ARG A 415 ? -6.33793 -9.55841 16.73521 0.354 28.97950 H ? A ? 393 HB2 1
   ATOM 14471 HB3 C ARG A 415 ? -7.17324 -8.31057 17.25538 0.354 28.97950 H ? A ? 393 HB3 1
   ATOM 14472 HG2 C ARG A 415 ? -7.96034 -8.14212 14.95464 0.354 35.61887 H ? A ? 393 HG2 1
   ATOM 14473 HG3 C ARG A 415 ? -7.45059 -9.64115 14.81873 0.354 35.61887 H ? A ? 393 HG3 1
   ATOM 14474 HD2 C ARG A 415 ? -9.38419 -8.78346 16.68734 0.354 38.93879 H ? A ? 393 HD2 1
   ATOM 14475 HD3 C ARG A 415 ? -9.71180 -9.62288 15.37835 0.354 38.93879 H ? A ? 393 HD3 1
   ATOM 14476 HE C ARG A 415 ? -8.10450 -11.08935 16.76362 0.354 35.34455 H ? A ? 393 HE 1
   ATOM 14477 HH11 C ARG A 415 ? -11.12794 -9.89279 17.41560 0.354 45.88062 H ? A ? 393 HH11 1
   ATOM 14478 HH12 C ARG A 415 ? -11.55899 -11.02944 18.27642 0.354 45.88062 H ? A ? 393 HH12 1
   ATOM 14479 HH21 C ARG A 415 ? -8.81873 -12.83418 18.00067 0.354 37.58755 H ? A ? 393 HH21 1
   ATOM 14480 HH22 C ARG A 415 ? -10.16862 -12.80298 18.62965 0.354 37.58755 H ? A ? 393 HH22 1
   ATOM 14481 N A ALA A 416 ? -4.78953 -6.04786 17.45144 0.509 18.02467 N ? A ? 394 N 1
   ATOM 14482 CA A ALA A 416 ? -3.94253 -5.42503 18.45381 0.509 16.69822 C ? A ? 394 CA 1
   ATOM 14483 C A ALA A 416 ? -4.35887 -3.97000 18.60339 0.509 16.57365 C ? A ? 394 C 1
   ATOM 14484 O A ALA A 416 ? -4.88932 -3.36756 17.66072 0.509 16.43772 O ? A ? 394 O 1
   ATOM 14485 CB A ALA A 416 ? -2.46439 -5.53311 18.06008 0.509 14.89116 C ? A ? 394 CB 1
   ATOM 14486 H A ALA A 416 ? -5.43403 -5.54179 17.19046 0.388 21.59374 H ? A ? 394 H 1
   ATOM 14487 HA A ALA A 416 ? -4.03878 -5.87645 19.30696 0.509 20.00201 H ? A ? 394 HA 1
   ATOM 14488 HB1 A ALA A 416 ? -1.92302 -5.11475 18.74767 0.509 17.83354 H ? A ? 394 HB1 1
   ATOM 14489 HB2 A ALA A 416 ? -2.22743 -6.47004 17.97694 0.509 17.83354 H ? A ? 394 HB2 1
   ATOM 14490 HB3 A ALA A 416 ? -2.32953 -5.08133 17.21238 0.509 17.83354 H ? A ? 394 HB3 1
   ATOM 14491 N B ALA A 416 ? -4.12075 -6.01286 17.09424 0.422 17.59584 N ? A ? 394 N 1
   ATOM 14492 CA B ALA A 416 ? -3.48236 -5.40598 18.25084 0.422 16.93012 C ? A ? 394 CA 1
   ATOM 14493 C B ALA A 416 ? -3.82961 -3.92530 18.24682 0.422 16.58042 C ? A ? 394 C 1
   ATOM 14494 O B ALA A 416 ? -4.22780 -3.36770 17.21576 0.422 15.10381 O ? A ? 394 O 1
   ATOM 14495 CB B ALA A 416 ? -1.96563 -5.60969 18.22440 0.422 14.19031 C ? A ? 394 CB 1
   ATOM 14496 H B ALA A 416 ? -4.32332 -5.43963 16.48599 0.258 21.07914 H ? A ? 394 H 1
   ATOM 14497 HA B ALA A 416 ? -3.82174 -5.80542 19.06704 0.422 20.28028 H ? A ? 394 HA 1
   ATOM 14498 HB1 B ALA A 416 ? -1.57682 -5.18914 19.00726 0.422 16.99251 H ? A ? 394 HB1 1
   ATOM 14499 HB2 B ALA A 416 ? -1.77456 -6.56066 18.23051 0.422 16.99251 H ? A ? 394 HB2 1
   ATOM 14500 HB3 B ALA A 416 ? -1.60668 -5.20534 17.41907 0.422 16.99251 H ? A ? 394 HB3 1
   ATOM 14501 N C ALA A 416 ? -4.64968 -5.99047 17.40213 0.069 18.59769 N ? A ? 394 N 1
   ATOM 14502 CA C ALA A 416 ? -3.91317 -5.40203 18.51435 0.069 16.94225 C ? A ? 394 CA 1
   ATOM 14503 C C ALA A 416 ? -4.24534 -3.91717 18.56941 0.069 16.70225 C ? A ? 394 C 1
   ATOM 14504 O C ALA A 416 ? -4.79992 -3.34887 17.62393 0.069 16.50602 O ? A ? 394 O 1
   ATOM 14505 CB C ALA A 416 ? -2.40386 -5.61632 18.36949 0.069 15.64816 C ? A ? 394 CB 1
   ATOM 14506 H C ALA A 416 ? -4.97295 -5.40788 16.85836 0.354 22.28137 H ? A ? 394 H 1
   ATOM 14507 HA C ALA A 416 ? -4.20304 -5.81402 19.34329 0.069 20.29483 H ? A ? 394 HA 1
   ATOM 14508 HB1 C ALA A 416 ? -1.95548 -5.23663 19.14130 0.069 18.74193 H ? A ? 394 HB1 1
   ATOM 14509 HB2 C ALA A 416 ? -2.22359 -6.56798 18.31721 0.069 18.74193 H ? A ? 394 HB2 1
   ATOM 14510 HB3 C ALA A 416 ? -2.09873 -5.17691 17.56034 0.069 18.74193 H ? A ? 394 HB3 1
   ATOM 14511 N A TRP A 417 ? -4.11644 -3.38331 19.77089 0.430 14.13302 N ? A ? 395 N 1
   ATOM 14512 CA A TRP A 417 ? -4.35629 -1.95753 19.93041 0.430 16.74248 C ? A ? 395 CA 1
   ATOM 14513 C A TRP A 417 ? -3.29853 -1.16060 19.18440 0.430 15.20663 C ? A ? 395 C 1
   ATOM 14514 O A TRP A 417 ? -2.09902 -1.42154 19.30787 0.430 14.49141 O ? A ? 395 O 1
   ATOM 14515 CB A TRP A 417 ? -4.35441 -1.60413 21.40551 0.430 17.01206 C ? A ? 395 CB 1
   ATOM 14516 CG A TRP A 417 ? -5.55237 -2.13073 22.09459 0.430 18.59928 C ? A ? 395 CG 1
   ATOM 14517 CD1 A TRP A 417 ? -5.59924 -3.14170 23.00038 0.430 20.71303 C ? A ? 395 CD1 1
   ATOM 14518 CD2 A TRP A 417 ? -6.89845 -1.69899 21.90346 0.430 19.21353 C ? A ? 395 CD2 1
   ATOM 14519 NE1 A TRP A 417 ? -6.89414 -3.34761 23.41608 0.430 22.99792 N ? A ? 395 NE1 1
   ATOM 14520 CE2 A TRP A 417 ? -7.71213 -2.47797 22.74755 0.430 20.50523 C ? A ? 395 CE2 1
   ATOM 14521 CE3 A TRP A 417 ? -7.49315 -0.71354 21.11642 0.430 21.53016 C ? A ? 395 CE3 1
   ATOM 14522 CZ2 A TRP A 417 ? -9.08943 -2.29884 22.82721 0.430 22.63150 C ? A ? 395 CZ2 1
   ATOM 14523 CZ3 A TRP A 417 ? -8.86195 -0.54079 21.19251 0.430 21.52232 C ? A ? 395 CZ3 1
   ATOM 14524 CH2 A TRP A 417 ? -9.64089 -1.32643 22.04165 0.430 22.56525 C ? A ? 395 CH2 1
   ATOM 14525 H A TRP A 417 ? -3.81843 -3.78225 20.47206 0.509 16.92376 H ? A ? 395 H 1
   ATOM 14526 HA A TRP A 417 ? -5.22164 -1.72273 19.56035 0.430 20.05512 H ? A ? 395 HA 1
   ATOM 14527 HB2 A TRP A 417 ? -3.56825 -1.98705 21.82531 0.430 20.37861 H ? A ? 395 HB2 1
   ATOM 14528 HB3 A TRP A 417 ? -4.34597 -0.63912 21.50337 0.430 20.37861 H ? A ? 395 HB3 1
   ATOM 14529 HD1 A TRP A 417 ? -4.86208 -3.62505 23.29680 0.430 24.81977 H ? A ? 395 HD1 1
   ATOM 14530 HE1 A TRP A 417 ? -7.14752 -3.92669 23.99924 0.430 27.56164 H ? A ? 395 HE1 1
   ATOM 14531 HE3 A TRP A 417 ? -6.97882 -0.18316 20.55156 0.430 25.80033 H ? A ? 395 HE3 1
   ATOM 14532 HZ2 A TRP A 417 ? -9.61338 -2.81969 23.39209 0.430 27.12194 H ? A ? 395 HZ2 1
   ATOM 14533 HZ3 A TRP A 417 ? -9.27055 0.11013 20.66884 0.430 25.79092 H ? A ? 395 HZ3 1
   ATOM 14534 HH2 A TRP A 417 ? -10.55947 -1.18477 22.07402 0.430 27.04244 H ? A ? 395 HH2 1
   ATOM 14535 N B TRP A 417 ? -3.65823 -3.28470 19.40391 0.463 14.60550 N ? A ? 395 N 1
   ATOM 14536 CA B TRP A 417 ? -3.96086 -1.86143 19.50049 0.463 16.16452 C ? A ? 395 CA 1
   ATOM 14537 C B TRP A 417 ? -2.93283 -1.05100 18.72495 0.463 15.22402 C ? A ? 395 C 1
   ATOM 14538 O B TRP A 417 ? -1.73764 -1.35584 18.73679 0.463 14.01204 O ? A ? 395 O 1
   ATOM 14539 CB B TRP A 417 ? -3.96330 -1.40827 20.95751 0.463 16.65262 C ? A ? 395 CB 1
   ATOM 14540 CG B TRP A 417 ? -5.05389 -1.97431 21.79284 0.463 17.92220 C ? A ? 395 CG 1
   ATOM 14541 CD1 B TRP A 417 ? -4.90390 -2.76578 22.87366 0.463 18.61751 C ? A ? 395 CD1 1
   ATOM 14542 CD2 B TRP A 417 ? -6.46484 -1.79750 21.61708 0.463 18.74999 C ? A ? 395 CD2 1
   ATOM 14543 NE1 B TRP A 417 ? -6.12895 -3.10220 23.39616 0.463 22.10027 N ? A ? 395 NE1 1
   ATOM 14544 CE2 B TRP A 417 ? -7.10602 -2.52207 22.63518 0.463 19.84288 C ? A ? 395 CE2 1
   ATOM 14545 CE3 B TRP A 417 ? -7.24363 -1.11003 20.69349 0.463 21.71228 C ? A ? 395 CE3 1
   ATOM 14546 CZ2 B TRP A 417 ? -8.48543 -2.56654 22.76158 0.463 22.29289 C ? A ? 395 CZ2 1
   ATOM 14547 CZ3 B TRP A 417 ? -8.61541 -1.14835 20.82584 0.463 22.02977 C ? A ? 395 CZ3 1
   ATOM 14548 CH2 B TRP A 417 ? -9.22112 -1.86385 21.85016 0.463 22.44942 C ? A ? 395 CH2 1
   ATOM 14549 H B TRP A 417 ? -3.37395 -3.64536 20.13103 0.422 17.49074 H ? A ? 395 H 1
   ATOM 14550 HA B TRP A 417 ? -4.84169 -1.69939 19.12796 0.463 19.36156 H ? A ? 395 HA 1
   ATOM 14551 HB2 B TRP A 417 ? -3.12181 -1.67152 21.36184 0.463 19.94729 H ? A ? 395 HB2 1
   ATOM 14552 HB3 B TRP A 417 ? -4.05355 -0.44269 20.97809 0.463 19.94729 H ? A ? 395 HB3 1
   ATOM 14553 HD1 B TRP A 417 ? -4.08601 -3.04484 23.21728 0.463 22.30516 H ? A ? 395 HD1 1
   ATOM 14554 HE1 B TRP A 417 ? -6.25991 -3.59622 24.08783 0.463 26.48446 H ? A ? 395 HE1 1
   ATOM 14555 HE3 B TRP A 417 ? -6.84721 -0.63368 20.00006 0.463 26.01887 H ? A ? 395 HE3 1
   ATOM 14556 HZ2 B TRP A 417 ? -8.89365 -3.05506 23.43953 0.463 26.71560 H ? A ? 395 HZ2 1
   ATOM 14557 HZ3 B TRP A 417 ? -9.14533 -0.68602 20.21728 0.463 26.39987 H ? A ? 395 HZ3 1
   ATOM 14558 HH2 B TRP A 417 ? -10.14871 -1.86465 21.91717 0.463 26.90344 H ? A ? 395 HH2 1
   ATOM 14559 N C TRP A 417 ? -3.90287 -3.29661 19.69524 0.107 15.24360 N ? A ? 395 N 1
   ATOM 14560 CA C TRP A 417 ? -4.05236 -1.85322 19.84785 0.107 16.63351 C ? A ? 395 CA 1
   ATOM 14561 C C TRP A 417 ? -2.81814 -1.16113 19.29012 0.107 15.53777 C ? A ? 395 C 1
   ATOM 14562 O C TRP A 417 ? -1.70917 -1.37971 19.77878 0.107 14.95501 O ? A ? 395 O 1
   ATOM 14563 CB C TRP A 417 ? -4.25074 -1.47866 21.31033 0.107 17.04434 C ? A ? 395 CB 1
   ATOM 14564 CG C TRP A 417 ? -5.39652 -2.18680 21.94615 0.107 18.75509 C ? A ? 395 CG 1
   ATOM 14565 CD1 C TRP A 417 ? -5.33134 -3.27971 22.75717 0.107 20.29900 C ? A ? 395 CD1 1
   ATOM 14566 CD2 C TRP A 417 ? -6.78481 -1.86475 21.81654 0.107 19.49515 C ? A ? 395 CD2 1
   ATOM 14567 NE1 C TRP A 417 ? -6.59360 -3.65629 23.14833 0.107 22.24160 N ? A ? 395 NE1 1
   ATOM 14568 CE2 C TRP A 417 ? -7.50330 -2.80024 22.58614 0.107 20.93692 C ? A ? 395 CE2 1
   ATOM 14569 CE3 C TRP A 417 ? -7.49021 -0.87292 21.13011 0.107 21.30022 C ? A ? 395 CE3 1
   ATOM 14570 CZ2 C TRP A 417 ? -8.89142 -2.77401 22.68591 0.107 22.79359 C ? A ? 395 CZ2 1
   ATOM 14571 CZ3 C TRP A 417 ? -8.86934 -0.84830 21.23169 0.107 21.68295 C ? A ? 395 CZ3 1
   ATOM 14572 CH2 C TRP A 417 ? -9.55361 -1.79125 22.00236 0.107 22.66125 C ? A ? 395 CH2 1
   ATOM 14573 H C TRP A 417 ? -3.58025 -3.69111 20.38797 0.069 18.25646 H ? A ? 395 H 1
   ATOM 14574 HA C TRP A 417 ? -4.83752 -1.54828 19.36678 0.107 19.92435 H ? A ? 395 HA 1
   ATOM 14575 HB2 C TRP A 417 ? -3.44776 -1.70609 21.80469 0.107 20.41735 H ? A ? 395 HB2 1
   ATOM 14576 HB3 C TRP A 417 ? -4.41853 -0.52518 21.37056 0.107 20.41735 H ? A ? 395 HB3 1
   ATOM 14577 HD1 C TRP A 417 ? -4.54586 -3.70889 23.00958 0.107 24.32293 H ? A ? 395 HD1 1
   ATOM 14578 HE1 C TRP A 417 ? -6.78156 -4.32020 23.66165 0.107 26.65405 H ? A ? 395 HE1 1
   ATOM 14579 HE3 C TRP A 417 ? -7.04128 -0.24188 20.61519 0.107 25.52440 H ? A ? 395 HE3 1
   ATOM 14580 HZ2 C TRP A 417 ? -9.35087 -3.40026 23.19740 0.107 27.31645 H ? A ? 395 HZ2 1
   ATOM 14581 HZ3 C TRP A 417 ? -9.34933 -0.19276 20.77917 0.107 25.98368 H ? A ? 395 HZ3 1
   ATOM 14582 HH2 C TRP A 417 ? -10.48137 -1.74997 22.05194 0.107 27.15764 H ? A ? 395 HH2 1
   ATOM 14583 N A LYS A 418 ? -3.76368 -0.17510 18.41964 0.409 13.91797 N ? A ? 396 N 1
   ATOM 14584 CA A LYS A 418 ? -2.92687 0.74630 17.67036 0.409 15.40857 C ? A ? 396 CA 1
   ATOM 14585 C A LYS A 418 ? -3.29605 2.16923 18.07046 0.409 13.72409 C ? A ? 396 C 1
   ATOM 14586 O A LYS A 418 ? -4.41917 2.42831 18.50172 0.409 14.31160 O ? A ? 396 O 1
   ATOM 14587 CB A LYS A 418 ? -3.07934 0.55134 16.14949 0.409 14.40246 C ? A ? 396 CB 1
   ATOM 14588 CG A LYS A 418 ? -2.54977 -0.82862 15.66910 0.409 15.23971 C ? A ? 396 CG 1
   ATOM 14589 CD A LYS A 418 ? -2.53913 -0.96615 14.16052 0.409 20.54008 C ? A ? 396 CD 1
   ATOM 14590 CE A LYS A 418 ? -1.69909 0.10585 13.47486 0.409 19.37302 C ? A ? 396 CE 1
   ATOM 14591 NZ A LYS A 418 ? -0.29712 0.09944 13.95675 0.409 20.23681 N ? A ? 396 NZ 1
   ATOM 14592 HA A LYS A 418 ? -1.99161 0.60036 17.88222 0.409 18.45442 H ? A ? 396 HA 1
   ATOM 14593 HB2 A LYS A 418 ? -4.01874 0.61158 15.91538 0.409 17.24709 H ? A ? 396 HB2 1
   ATOM 14594 HB3 A LYS A 418 ? -2.57792 1.24296 15.69000 0.409 17.24709 H ? A ? 396 HB3 1
   ATOM 14595 HG2 A LYS A 418 ? -1.64041 -0.94531 15.98586 0.409 18.25180 H ? A ? 396 HG2 1
   ATOM 14596 HG3 A LYS A 418 ? -3.11851 -1.52738 16.02850 0.409 18.25180 H ? A ? 396 HG3 1
   ATOM 14597 HD2 A LYS A 418 ? -2.17042 -1.83173 13.92445 0.409 24.61223 H ? A ? 396 HD2 1
   ATOM 14598 HD3 A LYS A 418 ? -3.44790 -0.89126 13.82971 0.409 24.61223 H ? A ? 396 HD3 1
   ATOM 14599 HE2 A LYS A 418 ? -1.69222 -0.05623 12.51852 0.409 23.21177 H ? A ? 396 HE2 1
   ATOM 14600 HE3 A LYS A 418 ? -2.08010 0.97830 13.66076 0.409 23.21177 H ? A ? 396 HE3 1
   ATOM 14601 HZ1 A LYS A 418 ? 0.10995 -0.64885 13.69896 0.409 24.24831 H ? A ? 396 HZ1 1
   ATOM 14602 HZ2 A LYS A 418 ? 0.14276 0.79733 13.62275 0.409 24.24831 H ? A ? 396 HZ2 1
   ATOM 14603 HZ3 A LYS A 418 ? -0.28047 0.14589 14.84538 0.409 24.24831 H ? A ? 396 HZ3 1
   ATOM 14604 N B LYS A 418 ? -3.40395 0.01164 18.08052 0.591 13.74281 N ? A ? 396 N 1
   ATOM 14605 CA B LYS A 418 ? -2.53827 0.94744 17.38130 0.591 16.40070 C ? A ? 396 CA 1
   ATOM 14606 C B LYS A 418 ? -2.96032 2.37914 17.70336 0.591 12.79130 C ? A ? 396 C 1
   ATOM 14607 O B LYS A 418 ? -4.09881 2.64572 18.10966 0.591 13.78354 O ? A ? 396 O 1
   ATOM 14608 CB B LYS A 418 ? -2.51484 0.69095 15.86460 0.591 14.31393 C ? A ? 396 CB 1
   ATOM 14609 CG B LYS A 418 ? -1.61239 -0.54507 15.52652 0.591 15.62122 C ? A ? 396 CG 1
   ATOM 14610 CD B LYS A 418 ? -1.29564 -0.72709 14.05866 0.591 18.10427 C ? A ? 396 CD 1
   ATOM 14611 CE B LYS A 418 ? -0.68278 0.53139 13.42051 0.591 16.96301 C ? A ? 396 CE 1
   ATOM 14612 NZ B LYS A 418 ? 0.57833 1.01331 14.04863 0.591 14.98058 N ? A ? 396 NZ 1
   ATOM 14613 HA B LYS A 418 ? -1.62901 0.84203 17.70229 0.591 19.64497 H ? A ? 396 HA 1
   ATOM 14614 HB2 B LYS A 418 ? -3.41551 0.51066 15.55286 0.591 17.14085 H ? A ? 396 HB2 1
   ATOM 14615 HB3 B LYS A 418 ? -2.15606 1.46923 15.41022 0.591 17.14085 H ? A ? 396 HB3 1
   ATOM 14616 HG2 B LYS A 418 ? -0.76850 -0.44664 15.99456 0.591 18.70960 H ? A ? 396 HG2 1
   ATOM 14617 HG3 B LYS A 418 ? -2.06632 -1.34818 15.82629 0.591 18.70960 H ? A ? 396 HG3 1
   ATOM 14618 HD2 B LYS A 418 ? -0.65965 -1.45280 13.95991 0.591 21.68926 H ? A ? 396 HD2 1
   ATOM 14619 HD3 B LYS A 418 ? -2.11417 -0.93612 13.58197 0.591 21.68926 H ? A ? 396 HD3 1
   ATOM 14620 HE2 B LYS A 418 ? -0.48696 0.33898 12.49018 0.591 20.31975 H ? A ? 396 HE2 1
   ATOM 14621 HE3 B LYS A 418 ? -1.32944 1.25183 13.48130 0.591 20.31975 H ? A ? 396 HE3 1
   ATOM 14622 HZ1 B LYS A 418 ? 0.53919 1.89366 14.17338 0.591 17.94083 H ? A ? 396 HZ1 1
   ATOM 14623 HZ2 B LYS A 418 ? 0.69797 0.61512 14.83554 0.591 17.94083 H ? A ? 396 HZ2 1
   ATOM 14624 HZ3 B LYS A 418 ? 1.27125 0.82672 13.52218 0.591 17.94083 H ? A ? 396 HZ3 1
   ATOM 14625 N A ASP A 419 ? -2.35169 3.08847 17.93778 0.426 13.06004 N ? A ? 397 N 1
   ATOM 14626 CA A ASP A 419 ? -2.65876 4.51863 18.11759 0.426 14.37610 C ? A ? 397 CA 1
   ATOM 14627 C A ASP A 419 ? -2.16520 5.37335 16.96418 0.426 14.08383 C ? A ? 397 C 1
   ATOM 14628 O A ASP A 419 ? -2.49908 6.57827 16.90569 0.426 14.49596 O ? A ? 397 O 1
   ATOM 14629 CB A ASP A 419 ? -2.08082 5.05337 19.44158 0.426 16.00781 C ? A ? 397 CB 1
   ATOM 14630 CG A ASP A 419 ? -0.64266 4.67573 19.64848 0.426 16.83731 C ? A ? 397 CG 1
   ATOM 14631 OD1 A ASP A 419 ? 0.19696 5.03147 18.79413 0.426 16.36940 O ? A ? 397 OD1 1
   ATOM 14632 OD2 A ASP A 419 ? -0.35631 4.04155 20.69233 0.426 15.87114 O ? A ? 397 OD2 1
   ATOM 14633 HA A ASP A 419 ? -3.62025 4.62820 18.18417 0.426 17.21545 H ? A ? 397 HA 1
   ATOM 14634 HB2 A ASP A 419 ? -2.13877 6.02164 19.44254 0.426 19.17351 H ? A ? 397 HB2 1
   ATOM 14635 HB3 A ASP A 419 ? -2.59459 4.68954 20.17952 0.426 19.17351 H ? A ? 397 HB3 1
   ATOM 14636 N B ASP A 419 ? -2.02829 3.29868 17.49052 0.380 13.67337 N ? A ? 397 N 1
   ATOM 14637 CA B ASP A 419 ? -2.34804 4.72750 17.55896 0.380 13.56540 C ? A ? 397 CA 1
   ATOM 14638 C B ASP A 419 ? -1.78958 5.52965 16.39264 0.380 14.89040 C ? A ? 397 C 1
   ATOM 14639 O B ASP A 419 ? -2.05498 6.73675 16.31154 0.380 14.39059 O ? A ? 397 O 1
   ATOM 14640 CB B ASP A 419 ? -1.86502 5.33691 18.88552 0.380 15.11323 C ? A ? 397 CB 1
   ATOM 14641 CG B ASP A 419 ? -0.46034 4.93424 19.22957 0.380 16.20930 C ? A ? 397 CG 1
   ATOM 14642 OD1 B ASP A 419 ? 0.43290 5.20863 18.40605 0.380 15.89645 O ? A ? 397 OD1 1
   ATOM 14643 OD2 B ASP A 419 ? -0.24497 4.32879 20.31025 0.380 16.74005 O ? A ? 397 OD2 1
   ATOM 14644 HA B ASP A 419 ? -3.31319 4.82259 17.54034 0.380 16.24262 H ? A ? 397 HA 1
   ATOM 14645 HB2 B ASP A 419 ? -1.89213 6.30416 18.81786 0.380 18.10002 H ? A ? 397 HB2 1
   ATOM 14646 HB3 B ASP A 419 ? -2.44706 5.03798 19.60159 0.380 18.10002 H ? A ? 397 HB3 1
   ATOM 14647 N C ASP A 419 ? -2.24561 3.03736 17.63956 0.194 13.52501 N ? A ? 397 N 1
   ATOM 14648 CA C ASP A 419 ? -2.63055 4.44956 17.78400 0.194 14.57241 C ? A ? 397 CA 1
   ATOM 14649 C C ASP A 419 ? -2.06335 5.31382 16.65771 0.194 14.52348 C ? A ? 397 C 1
   ATOM 14650 O C ASP A 419 ? -2.18808 6.55292 16.67514 0.194 14.71378 O ? A ? 397 O 1
   ATOM 14651 CB C ASP A 419 ? -2.16985 4.97849 19.14137 0.194 15.69341 C ? A ? 397 CB 1
   ATOM 14652 CG C ASP A 419 ? -0.66947 4.90345 19.31312 0.194 15.99174 C ? A ? 397 CG 1
   ATOM 14653 OD1 C ASP A 419 ? 0.03312 5.74359 18.72274 0.194 15.35495 O ? A ? 397 OD1 1
   ATOM 14654 OD2 C ASP A 419 ? -0.18849 3.99282 20.02340 0.194 16.08991 O ? A ? 397 OD2 1
   ATOM 14655 HA C ASP A 419 ? -3.59698 4.51755 17.73607 0.194 17.45103 H ? A ? 397 HA 1
   ATOM 14656 HB2 C ASP A 419 ? -2.43648 5.90720 19.22683 0.194 18.79623 H ? A ? 397 HB2 1
   ATOM 14657 HB3 C ASP A 419 ? -2.57997 4.44963 19.84351 0.194 18.79623 H ? A ? 397 HB3 1
   ATOM 14658 N A VAL A 420 ? -1.40643 4.78788 16.03435 0.471 14.06908 N ? A ? 398 N 1
   ATOM 14659 CA A VAL A 420 ? -1.05945 5.37896 14.74660 0.471 13.53300 C ? A ? 398 CA 1
   ATOM 14660 C A VAL A 420 ? -1.37028 4.34655 13.67432 0.471 13.65726 C ? A ? 398 C 1
   ATOM 14661 O A VAL A 420 ? -1.05511 3.16609 13.84301 0.471 13.01744 O ? A ? 398 O 1
   ATOM 14662 CB A VAL A 420 ? 0.43349 5.77184 14.66932 0.471 14.71391 C ? A ? 398 CB 1
   ATOM 14663 CG1 A VAL A 420 ? 0.75661 6.42884 13.34565 0.471 13.56973 C ? A ? 398 CG1 1
   ATOM 14664 CG2 A VAL A 420 ? 0.81620 6.67747 15.84162 0.471 13.44428 C ? A ? 398 CG2 1
   ATOM 14665 H A VAL A 420 ? -1.06406 4.00545 16.13529 0.426 16.84703 H ? A ? 398 H 1
   ATOM 14666 HA A VAL A 420 ? -1.59188 6.17736 14.60526 0.471 16.20373 H ? A ? 398 HA 1
   ATOM 14667 HB A VAL A 420 ? 0.96695 4.96403 14.73068 0.471 17.62083 H ? A ? 398 HB 1
   ATOM 14668 HG11 A VAL A 420 ? 1.62824 6.85008 13.40662 0.471 16.24781 H ? A ? 398 HG11 1
   ATOM 14669 HG12 A VAL A 420 ? 0.76415 5.75214 12.65072 0.471 16.24781 H ? A ? 398 HG12 1
   ATOM 14670 HG13 A VAL A 420 ? 0.07983 7.09578 13.15058 0.471 16.24781 H ? A ? 398 HG13 1
   ATOM 14671 HG21 A VAL A 420 ? 1.75427 6.91245 15.76601 0.471 16.09727 H ? A ? 398 HG21 1
   ATOM 14672 HG22 A VAL A 420 ? 0.27098 7.47921 15.81242 0.471 16.09727 H ? A ? 398 HG22 1
   ATOM 14673 HG23 A VAL A 420 ? 0.66034 6.20153 16.67234 0.471 16.09727 H ? A ? 398 HG23 1
   ATOM 14674 N B VAL A 420 ? -1.04129 4.90424 15.48688 0.454 13.33527 N ? A ? 398 N 1
   ATOM 14675 CA B VAL A 420 ? -0.55778 5.54340 14.27072 0.454 14.08636 C ? A ? 398 CA 1
   ATOM 14676 C B VAL A 420 ? -0.80907 4.56725 13.13628 0.454 13.31300 C ? A ? 398 C 1
   ATOM 14677 O B VAL A 420 ? -0.30423 3.44093 13.17783 0.454 12.98026 O ? A ? 398 O 1
   ATOM 14678 CB B VAL A 420 ? 0.93956 5.89208 14.34407 0.454 14.37415 C ? A ? 398 CB 1
   ATOM 14679 CG1 B VAL A 420 ? 1.40651 6.47402 13.01155 0.454 13.26186 C ? A ? 398 CG1 1
   ATOM 14680 CG2 B VAL A 420 ? 1.22433 6.81706 15.52100 0.454 13.75022 C ? A ? 398 CG2 1
   ATOM 14681 H B VAL A 420 ? -0.79426 4.08366 15.55924 0.380 15.96647 H ? A ? 398 H 1
   ATOM 14682 HA B VAL A 420 ? -1.05034 6.36430 14.11453 0.454 16.86777 H ? A ? 398 HA 1
   ATOM 14683 HB B VAL A 420 ? 1.45587 5.08608 14.50115 0.454 17.21312 H ? A ? 398 HB 1
   ATOM 14684 HG11 B VAL A 420 ? 2.24996 6.93382 13.14599 0.454 15.87837 H ? A ? 398 HG11 1
   ATOM 14685 HG12 B VAL A 420 ? 1.52142 5.75169 12.37442 0.454 15.87837 H ? A ? 398 HG12 1
   ATOM 14686 HG13 B VAL A 420 ? 0.73782 7.09758 12.68761 0.454 15.87837 H ? A ? 398 HG13 1
   ATOM 14687 HG21 B VAL A 420 ? 2.17035 7.03107 15.53278 0.454 16.46440 H ? A ? 398 HG21 1
   ATOM 14688 HG22 B VAL A 420 ? 0.70288 7.62850 15.41831 0.454 16.46440 H ? A ? 398 HG22 1
   ATOM 14689 HG23 B VAL A 420 ? 0.97681 6.36670 16.34369 0.454 16.46440 H ? A ? 398 HG23 1
   ATOM 14690 N C VAL A 420 ? -1.46327 4.65427 15.66920 0.074 14.36644 N ? A ? 398 N 1
   ATOM 14691 CA C VAL A 420 ? -0.95657 5.30994 14.46770 0.074 14.02195 C ? A ? 398 CA 1
   ATOM 14692 C C VAL A 420 ? -1.13602 4.36224 13.28990 0.074 13.99452 C ? A ? 398 C 1
   ATOM 14693 O C VAL A 420 ? -0.98526 3.14661 13.42974 0.074 14.12126 O ? A ? 398 O 1
   ATOM 14694 CB C VAL A 420 ? 0.52541 5.71514 14.61371 0.074 14.65347 C ? A ? 398 CB 1
   ATOM 14695 CG1 C VAL A 420 ? 0.64412 7.08755 15.25098 0.074 13.97220 C ? A ? 398 CG1 1
   ATOM 14696 CG2 C VAL A 420 ? 1.28081 4.67967 15.43745 0.074 14.58173 C ? A ? 398 CG2 1
   ATOM 14697 H C VAL A 420 ? -1.33464 3.80394 15.67176 0.194 17.20387 H ? A ? 398 H 1
   ATOM 14698 HA C VAL A 420 ? -1.48016 6.11123 14.31058 0.074 16.79048 H ? A ? 398 HA 1
   ATOM 14699 HB C VAL A 420 ? 0.92603 5.75569 13.73124 0.074 17.54830 H ? A ? 398 HB 1
   ATOM 14700 HG11 C VAL A 420 ? 1.57570 7.35781 15.24756 0.074 16.73078 H ? A ? 398 HG11 1
   ATOM 14701 HG12 C VAL A 420 ? 0.11443 7.71971 14.74038 0.074 16.73078 H ? A ? 398 HG12 1
   ATOM 14702 HG13 C VAL A 420 ? 0.31632 7.04177 16.16276 0.074 16.73078 H ? A ? 398 HG13 1
   ATOM 14703 HG21 C VAL A 420 ? 2.22440 4.90448 15.43886 0.074 17.46222 H ? A ? 398 HG21 1
   ATOM 14704 HG22 C VAL A 420 ? 0.93778 4.68653 16.34475 0.074 17.46222 H ? A ? 398 HG22 1
   ATOM 14705 HG23 C VAL A 420 ? 1.14996 3.80413 15.04097 0.074 17.46222 H ? A ? 398 HG23 1
   ATOM 14706 N A VAL A 421 ? -1.96571 4.78021 12.57040 0.428 14.16110 N ? A ? 399 N 1
   ATOM 14707 CA A VAL A 421 ? -2.11798 3.91903 11.40725 0.428 15.86420 C ? A ? 399 CA 1
   ATOM 14708 C A VAL A 421 ? -1.65911 4.69528 10.18713 0.428 14.93341 C ? A ? 399 C 1
   ATOM 14709 O A VAL A 421 ? -2.03673 5.85629 10.01605 0.428 15.22654 O ? A ? 399 O 1
   ATOM 14710 CB A VAL A 421 ? -3.56234 3.42000 11.22088 0.428 15.74531 C ? A ? 399 CB 1
   ATOM 14711 CG1 A VAL A 421 ? -4.51432 4.57871 11.12976 0.428 12.57144 C ? A ? 399 CG1 1
   ATOM 14712 CG2 A VAL A 421 ? -3.64208 2.52462 9.96735 0.428 15.59521 C ? A ? 399 CG2 1
   ATOM 14713 H A VAL A 421 ? -2.28969 5.57079 12.47229 0.471 16.95746 H ? A ? 399 H 1
   ATOM 14714 HA A VAL A 421 ? -1.55133 3.13929 11.51596 0.428 19.00117 H ? A ? 399 HA 1
   ATOM 14715 HB A VAL A 421 ? -3.82756 2.89102 11.98948 0.428 18.85852 H ? A ? 399 HB 1
   ATOM 14716 HG11 A VAL A 421 ? -5.41635 4.23862 11.02214 0.428 15.04986 H ? A ? 399 HG11 1
   ATOM 14717 HG12 A VAL A 421 ? -4.45321 5.10242 11.94394 0.428 15.04986 H ? A ? 399 HG12 1
   ATOM 14718 HG13 A VAL A 421 ? -4.27372 5.12577 10.36573 0.428 15.04986 H ? A ? 399 HG13 1
   ATOM 14719 HG21 A VAL A 421 ? -4.50037 2.07283 9.95604 0.428 18.67839 H ? A ? 399 HG21 1
   ATOM 14720 HG22 A VAL A 421 ? -3.54969 3.07908 9.17682 0.428 18.67839 H ? A ? 399 HG22 1
   ATOM 14721 HG23 A VAL A 421 ? -2.92515 1.87201 9.99928 0.428 18.67839 H ? A ? 399 HG23 1
   ATOM 14722 N B VAL A 421 ? -1.59657 4.97969 12.14522 0.572 14.08265 N ? A ? 399 N 1
   ATOM 14723 CA B VAL A 421 ? -1.89479 4.14846 10.98885 0.572 15.56107 C ? A ? 399 CA 1
   ATOM 14724 C B VAL A 421 ? -1.38162 4.86130 9.75186 0.572 15.02744 C ? A ? 399 C 1
   ATOM 14725 O B VAL A 421 ? -1.81565 5.97707 9.45585 0.572 16.02213 O ? A ? 399 O 1
   ATOM 14726 CB B VAL A 421 ? -3.40021 3.83610 10.86378 0.572 14.74832 C ? A ? 399 CB 1
   ATOM 14727 CG1 B VAL A 421 ? -4.23526 5.04910 10.65574 0.572 14.28691 C ? A ? 399 CG1 1
   ATOM 14728 CG2 B VAL A 421 ? -3.62598 2.80547 9.71221 0.572 15.62945 C ? A ? 399 CG2 1
   ATOM 14729 H B VAL A 421 ? -1.97483 5.75172 12.12314 0.454 16.86332 H ? A ? 399 H 1
   ATOM 14730 HA B VAL A 421 ? -1.42027 3.30691 11.07559 0.572 18.63742 H ? A ? 399 HA 1
   ATOM 14731 HB B VAL A 421 ? -3.69314 3.45526 11.70643 0.572 17.66212 H ? A ? 399 HB 1
   ATOM 14732 HG11 B VAL A 421 ? -5.16934 4.81230 10.76676 0.572 17.10843 H ? A ? 399 HG11 1
   ATOM 14733 HG12 B VAL A 421 ? -3.98446 5.72098 11.30887 0.572 17.10843 H ? A ? 399 HG12 1
   ATOM 14734 HG13 B VAL A 421 ? -4.08392 5.38670 9.75907 0.572 17.10843 H ? A ? 399 HG13 1
   ATOM 14735 HG21 B VAL A 421 ? -4.55043 2.51211 9.72769 0.572 18.71948 H ? A ? 399 HG21 1
   ATOM 14736 HG22 B VAL A 421 ? -3.42839 3.23179 8.86362 0.572 18.71948 H ? A ? 399 HG22 1
   ATOM 14737 HG23 B VAL A 421 ? -3.03607 2.04731 9.84678 0.572 18.71948 H ? A ? 399 HG23 1
   ATOM 14738 N C VAL A 421 ? -1.45056 4.92390 12.12200 0.000 14.31353 N ? A ? 399 N 1
   ATOM 14739 CA C VAL A 421 ? -1.64070 4.14577 10.90077 0.000 15.29828 C ? A ? 399 CA 1
   ATOM 14740 C C VAL A 421 ? -1.10878 4.94813 9.71954 0.000 15.13168 C ? A ? 399 C 1
   ATOM 14741 O C VAL A 421 ? -1.46897 6.11568 9.54564 0.000 15.68875 O ? A ? 399 O 1
   ATOM 14742 CB C VAL A 421 ? -3.12230 3.77872 10.67296 0.000 14.99802 C ? A ? 399 CB 1
   ATOM 14743 CG1 C VAL A 421 ? -3.58660 2.76775 11.71267 0.000 15.43405 C ? A ? 399 CG1 1
   ATOM 14744 CG2 C VAL A 421 ? -3.99907 5.02468 10.70444 0.000 14.82717 C ? A ? 399 CG2 1
   ATOM 14745 H C VAL A 421 ? -1.56085 5.76962 12.01161 0.074 17.14038 H ? A ? 399 H 1
   ATOM 14746 HA C VAL A 421 ? -1.12696 3.32581 10.96880 0.000 18.32207 H ? A ? 399 HA 1
   ATOM 14747 HB C VAL A 421 ? -3.21112 3.37402 9.79590 0.000 17.96176 H ? A ? 399 HB 1
   ATOM 14748 HG11 C VAL A 421 ? -4.51653 2.54782 11.54604 0.000 18.48500 H ? A ? 399 HG11 1
   ATOM 14749 HG12 C VAL A 421 ? -3.04022 1.96933 11.64283 0.000 18.48500 H ? A ? 399 HG12 1
   ATOM 14750 HG13 C VAL A 421 ? -3.49194 3.15711 12.59604 0.000 18.48500 H ? A ? 399 HG13 1
   ATOM 14751 HG21 C VAL A 421 ? -4.92870 4.75870 10.62735 0.000 17.75675 H ? A ? 399 HG21 1
   ATOM 14752 HG22 C VAL A 421 ? -3.85664 5.48994 11.54358 0.000 17.75675 H ? A ? 399 HG22 1
   ATOM 14753 HG23 C VAL A 421 ? -3.75697 5.60004 9.96198 0.000 17.75675 H ? A ? 399 HG23 1
   ATOM 14754 N A ASN A 422 ? -0.83205 4.06236 9.35414 0.454 14.45655 N ? A ? 400 N 1
   ATOM 14755 CA A ASN A 422 ? -0.32713 4.71999 8.16098 0.454 16.22784 C ? A ? 400 CA 1
   ATOM 14756 C A ASN A 422 ? -1.32653 4.66885 7.01072 0.454 16.88900 C ? A ? 400 C 1
   ATOM 14757 O A ASN A 422 ? -2.02221 3.66800 6.81973 0.454 15.52868 O ? A ? 400 O 1
   ATOM 14758 CB A ASN A 422 ? 0.97082 4.06941 7.70293 0.454 17.78176 C ? A ? 400 CB 1
   ATOM 14759 CG A ASN A 422 ? 1.74857 4.96319 6.77673 0.454 16.81317 C ? A ? 400 CG 1
   ATOM 14760 OD1 A ASN A 422 ? 2.01468 6.10524 7.12097 0.454 13.85716 O ? A ? 400 OD1 1
   ATOM 14761 ND2 A ASN A 422 ? 2.07707 4.47204 5.57443 0.454 16.81374 N ? A ? 400 ND2 1
   ATOM 14762 H A ASN A 422 ? -0.55275 3.25608 9.46139 0.428 17.31200 H ? A ? 400 H 1
   ATOM 14763 HA A ASN A 422 ? -0.16714 5.65085 8.38190 0.454 19.43755 H ? A ? 400 HA 1
   ATOM 14764 HB2 A ASN A 422 ? 1.52362 3.87946 8.47703 0.454 21.30225 H ? A ? 400 HB2 1
   ATOM 14765 HB3 A ASN A 422 ? 0.76682 3.24684 7.23105 0.454 21.30225 H ? A ? 400 HB3 1
   ATOM 14766 HD21 A ASN A 422 ? 2.52169 4.95550 5.01928 0.454 20.14063 H ? A ? 400 HD21 1
   ATOM 14767 HD22 A ASN A 422 ? 1.84334 3.67328 5.35774 0.454 20.14063 H ? A ? 400 HD22 1
   ATOM 14768 N B ASN A 422 ? -0.44813 4.23669 9.03642 0.402 14.31563 N ? A ? 400 N 1
   ATOM 14769 CA B ASN A 422 ? 0.08205 4.88171 7.84457 0.402 16.14025 C ? A ? 400 CA 1
   ATOM 14770 C B ASN A 422 ? -0.86941 4.66537 6.68506 0.402 16.66185 C ? A ? 400 C 1
   ATOM 14771 O B ASN A 422 ? -1.22236 3.52054 6.37364 0.402 15.85966 O ? A ? 400 O 1
   ATOM 14772 CB B ASN A 422 ? 1.45868 4.34289 7.47310 0.402 17.38648 C ? A ? 400 CB 1
   ATOM 14773 CG B ASN A 422 ? 2.08307 5.12098 6.33596 0.402 16.75511 C ? A ? 400 CG 1
   ATOM 14774 OD1 B ASN A 422 ? 2.33336 6.30680 6.47223 0.402 14.78307 O ? A ? 400 OD1 1
   ATOM 14775 ND2 B ASN A 422 ? 2.31689 4.45764 5.19777 0.402 15.94782 N ? A ? 400 ND2 1
   ATOM 14776 H B ASN A 422 ? -0.11770 3.46350 9.21696 0.572 17.14290 H ? A ? 400 H 1
   ATOM 14777 HA B ASN A 422 ? 0.17406 5.83042 8.02452 0.402 19.33244 H ? A ? 400 HA 1
   ATOM 14778 HB2 B ASN A 422 ? 2.04517 4.40781 8.24298 0.402 20.82791 H ? A ? 400 HB2 1
   ATOM 14779 HB3 B ASN A 422 ? 1.37503 3.41681 7.19693 0.402 20.82791 H ? A ? 400 HB3 1
   ATOM 14780 HD21 B ASN A 422 ? 2.67077 4.86455 4.52785 0.402 19.10152 H ? A ? 400 HD21 1
   ATOM 14781 HD22 B ASN A 422 ? 2.11330 3.62437 5.13611 0.402 19.10152 H ? A ? 400 HD22 1
   ATOM 14782 N C ASN A 422 ? -0.26359 4.31752 8.90327 0.145 14.79120 N ? A ? 400 N 1
   ATOM 14783 CA C ASN A 422 ? 0.31942 4.96135 7.73214 0.145 16.20083 C ? A ? 400 CA 1
   ATOM 14784 C C ASN A 422 ? -0.64499 4.82285 6.56181 0.145 16.65823 C ? A ? 400 C 1
   ATOM 14785 O C ASN A 422 ? -1.15379 3.72587 6.29894 0.145 16.34228 O ? A ? 400 O 1
   ATOM 14786 CB C ASN A 422 ? 1.67463 4.32951 7.39755 0.145 17.05249 C ? A ? 400 CB 1
   ATOM 14787 CG C ASN A 422 ? 2.54681 5.22857 6.54561 0.145 16.14045 C ? A ? 400 CG 1
   ATOM 14788 OD1 C ASN A 422 ? 3.24166 6.11223 7.05759 0.145 15.06036 O ? A ? 400 OD1 1
   ATOM 14789 ND2 C ASN A 422 ? 2.53473 4.99197 5.23803 0.145 16.28556 N ? A ? 400 ND2 1
   ATOM 14790 H C ASN A 422 ? -0.00977 3.50286 9.01059 0.000 17.71358 H ? A ? 400 H 1
   ATOM 14791 HA C ASN A 422 ? 0.46517 5.90512 7.90225 0.145 19.40514 H ? A ? 400 HA 1
   ATOM 14792 HB2 C ASN A 422 ? 2.14983 4.14543 8.22290 0.145 20.42713 H ? A ? 400 HB2 1
   ATOM 14793 HB3 C ASN A 422 ? 1.52671 3.50476 6.90887 0.145 20.42713 H ? A ? 400 HB3 1
   ATOM 14794 HD21 C ASN A 422 ? 3.01233 5.47374 4.70945 0.145 19.50681 H ? A ? 400 HD21 1
   ATOM 14795 HD22 C ASN A 422 ? 2.04932 4.35709 4.92039 0.145 19.50681 H ? A ? 400 HD22 1
   ATOM 14796 N A LEU A 423 ? -1.40495 5.75278 6.24399 0.311 17.34764 N ? A ? 401 N 1
   ATOM 14797 CA A LEU A 423 ? -2.18638 5.75458 5.01053 0.311 18.51484 C ? A ? 401 CA 1
   ATOM 14798 C A LEU A 423 ? -1.30714 6.18535 3.85171 0.311 18.41308 C ? A ? 401 C 1
   ATOM 14799 O A LEU A 423 ? -0.77353 7.29432 3.86202 0.311 17.67200 O ? A ? 401 O 1
   ATOM 14800 CB A LEU A 423 ? -3.38677 6.69925 5.09496 0.311 18.05689 C ? A ? 401 CB 1
   ATOM 14801 CG A LEU A 423 ? -4.35462 6.56498 6.25787 0.311 18.10277 C ? A ? 401 CG 1
   ATOM 14802 CD1 A LEU A 423 ? -5.38105 7.67032 6.24741 0.311 18.14044 C ? A ? 401 CD1 1
   ATOM 14803 CD2 A LEU A 423 ? -4.99167 5.20801 6.14285 0.311 17.85731 C ? A ? 401 CD2 1
   ATOM 14804 H A LEU A 423 ? -1.01428 6.49905 6.41737 0.454 20.78131 H ? A ? 401 H 1
   ATOM 14805 HA A LEU A 423 ? -2.49900 4.84914 4.85770 0.311 22.18195 H ? A ? 401 HA 1
   ATOM 14806 HB2 A LEU A 423 ? -3.04096 7.60482 5.13033 0.311 21.63241 H ? A ? 401 HB2 1
   ATOM 14807 HB3 A LEU A 423 ? -3.91037 6.57535 4.28788 0.311 21.63241 H ? A ? 401 HB3 1
   ATOM 14808 HG A LEU A 423 ? -3.89701 6.64497 7.10940 0.311 21.68747 H ? A ? 401 HG 1
   ATOM 14809 HD11 A LEU A 423 ? -6.02500 7.51002 6.95489 0.311 21.73267 H ? A ? 401 HD11 1
   ATOM 14810 HD12 A LEU A 423 ? -4.93340 8.51836 6.39349 0.311 21.73267 H ? A ? 401 HD12 1
   ATOM 14811 HD13 A LEU A 423 ? -5.82940 7.67681 5.38727 0.311 21.73267 H ? A ? 401 HD13 1
   ATOM 14812 HD21 A LEU A 423 ? -5.93304 5.28122 6.36503 0.311 21.39292 H ? A ? 401 HD21 1
   ATOM 14813 HD22 A LEU A 423 ? -4.89051 4.88775 5.23285 0.311 21.39292 H ? A ? 401 HD22 1
   ATOM 14814 HD23 A LEU A 423 ? -4.55289 4.59996 6.75821 0.311 21.39292 H ? A ? 401 HD23 1
   ATOM 14815 N B LEU A 423 ? -1.28879 5.74421 6.04647 0.382 17.60508 N ? A ? 401 N 1
   ATOM 14816 CA B LEU A 423 ? -2.08638 5.64607 4.83106 0.382 18.62806 C ? A ? 401 CA 1
   ATOM 14817 C B LEU A 423 ? -1.27186 6.17699 3.66114 0.382 18.39069 C ? A ? 401 C 1
   ATOM 14818 O B LEU A 423 ? -0.93333 7.36134 3.63036 0.382 17.66631 O ? A ? 401 O 1
   ATOM 14819 CB B LEU A 423 ? -3.39510 6.42571 4.95953 0.382 18.30344 C ? A ? 401 CB 1
   ATOM 14820 CG B LEU A 423 ? -4.51841 5.78923 5.77522 0.382 18.28922 C ? A ? 401 CG 1
   ATOM 14821 CD1 B LEU A 423 ? -4.31285 6.00558 7.25152 0.382 18.22919 C ? A ? 401 CD1 1
   ATOM 14822 CD2 B LEU A 423 ? -5.85569 6.36465 5.30149 0.382 17.69455 C ? A ? 401 CD2 1
   ATOM 14823 H B LEU A 423 ? -1.12421 6.55010 6.29760 0.402 21.09023 H ? A ? 401 H 1
   ATOM 14824 HA B LEU A 423 ? -2.29896 4.71395 4.66713 0.382 22.31782 H ? A ? 401 HA 1
   ATOM 14825 HB2 B LEU A 423 ? -3.19291 7.27751 5.37721 0.382 21.92827 H ? A ? 401 HB2 1
   ATOM 14826 HB3 B LEU A 423 ? -3.74375 6.56894 4.06575 0.382 21.92827 H ? A ? 401 HB3 1
   ATOM 14827 HG B LEU A 423 ? -4.52456 4.82855 5.64122 0.382 21.91120 H ? A ? 401 HG 1
   ATOM 14828 HD11 B LEU A 423 ? -5.05287 5.60648 7.73524 0.382 21.83916 H ? A ? 401 HD11 1
   ATOM 14829 HD12 B LEU A 423 ? -3.47923 5.58784 7.51885 0.382 21.83916 H ? A ? 401 HD12 1
   ATOM 14830 HD13 B LEU A 423 ? -4.27715 6.95852 7.42908 0.382 21.83916 H ? A ? 401 HD13 1
   ATOM 14831 HD21 B LEU A 423 ? -6.51705 6.24346 6.00065 0.382 21.19760 H ? A ? 401 HD21 1
   ATOM 14832 HD22 B LEU A 423 ? -5.74369 7.30940 5.11228 0.382 21.19760 H ? A ? 401 HD22 1
   ATOM 14833 HD23 B LEU A 423 ? -6.13389 5.89716 4.49839 0.382 21.19760 H ? A ? 401 HD23 1
   ATOM 14834 N C LEU A 423 ? -0.91641 5.93049 5.87006 0.307 17.31140 N ? A ? 401 N 1
   ATOM 14835 CA C LEU A 423 ? -1.81395 5.91601 4.71869 0.307 18.27086 C ? A ? 401 CA 1
   ATOM 14836 C C LEU A 423 ? -1.08507 6.44477 3.49374 0.307 18.46262 C ? A ? 401 C 1
   ATOM 14837 O C LEU A 423 ? -0.59348 7.57784 3.49671 0.307 18.24265 O ? A ? 401 O 1
   ATOM 14838 CB C LEU A 423 ? -3.08273 6.74990 4.96572 0.307 17.94266 C ? A ? 401 CB 1
   ATOM 14839 CG C LEU A 423 ? -3.82092 6.53750 6.28834 0.307 17.31848 C ? A ? 401 CG 1
   ATOM 14840 CD1 C LEU A 423 ? -4.77492 7.62680 6.74183 0.307 18.83645 C ? A ? 401 CD1 1
   ATOM 14841 CD2 C LEU A 423 ? -4.57168 5.19992 6.13607 0.307 18.14291 C ? A ? 401 CD2 1
   ATOM 14842 H C LEU A 423 ? -0.58981 6.70514 6.05133 0.145 20.73782 H ? A ? 401 H 1
   ATOM 14843 HA C LEU A 423 ? -2.07324 4.99574 4.55503 0.307 21.88917 H ? A ? 401 HA 1
   ATOM 14844 HB2 C LEU A 423 ? -2.83335 7.68664 4.93070 0.307 21.49533 H ? A ? 401 HB2 1
   ATOM 14845 HB3 C LEU A 423 ? -3.71313 6.54768 4.25677 0.307 21.49533 H ? A ? 401 HB3 1
   ATOM 14846 HG C LEU A 423 ? -3.15928 6.54760 6.99759 0.307 20.74632 H ? A ? 401 HG 1
   ATOM 14847 HD11 C LEU A 423 ? -5.36741 7.26563 7.41963 0.307 22.56788 H ? A ? 401 HD11 1
   ATOM 14848 HD12 C LEU A 423 ? -4.26163 8.36317 7.10953 0.307 22.56788 H ? A ? 401 HD12 1
   ATOM 14849 HD13 C LEU A 423 ? -5.29139 7.93176 5.97949 0.307 22.56788 H ? A ? 401 HD13 1
   ATOM 14850 HD21 C LEU A 423 ? -5.06381 5.01931 6.95221 0.307 21.73563 H ? A ? 401 HD21 1
   ATOM 14851 HD22 C LEU A 423 ? -5.18513 5.26552 5.38755 0.307 21.73563 H ? A ? 401 HD22 1
   ATOM 14852 HD23 C LEU A 423 ? -3.92755 4.49280 5.97485 0.307 21.73563 H ? A ? 401 HD23 1
   ATOM 14853 N A LYS A 424 ? -1.20026 5.34213 2.83238 0.431 19.08142 N ? A ? 402 N 1
   ATOM 14854 CA A LYS A 424 ? -0.57280 5.75653 1.58833 0.431 19.30325 C ? A ? 402 CA 1
   ATOM 14855 C A LYS A 424 ? -1.55908 6.57614 0.77760 0.431 19.68776 C ? A ? 402 C 1
   ATOM 14856 O A LYS A 424 ? -2.75846 6.61294 1.07160 0.431 20.96659 O ? A ? 402 O 1
   ATOM 14857 CB A LYS A 424 ? -0.11371 4.55546 0.76601 0.431 21.24970 C ? A ? 402 CB 1
   ATOM 14858 CG A LYS A 424 ? 1.05644 3.79779 1.32870 0.431 23.07048 C ? A ? 402 CG 1
   ATOM 14859 CD A LYS A 424 ? 1.59657 2.83710 0.27095 0.431 23.51378 C ? A ? 402 CD 1
   ATOM 14860 CE A LYS A 424 ? 2.03328 3.57597 -0.97722 0.431 26.32960 C ? A ? 402 CE 1
   ATOM 14861 NZ A LYS A 424 ? 2.42364 2.67725 -2.09899 0.431 43.33755 N ? A ? 402 NZ 1
   ATOM 14862 H A LYS A 424 ? -1.48196 4.52959 2.83736 0.311 22.86185 H ? A ? 402 H 1
   ATOM 14863 HA A LYS A 424 ? 0.21120 6.28920 1.79453 0.431 23.12804 H ? A ? 402 HA 1
   ATOM 14864 HB2 A LYS A 424 ? -0.85416 3.93287 0.69521 0.431 25.46377 H ? A ? 402 HB2 1
   ATOM 14865 HB3 A LYS A 424 ? 0.14179 4.86876 -0.11573 0.431 25.46377 H ? A ? 402 HB3 1
   ATOM 14866 HG2 A LYS A 424 ? 1.76013 4.41700 1.57828 0.431 27.64871 H ? A ? 402 HG2 1
   ATOM 14867 HG3 A LYS A 424 ? 0.77523 3.28558 2.10295 0.431 27.64871 H ? A ? 402 HG3 1
   ATOM 14868 HD2 A LYS A 424 ? 2.36343 2.36303 0.62884 0.431 28.18067 H ? A ? 402 HD2 1
   ATOM 14869 HD3 A LYS A 424 ? 0.90192 2.20641 0.02478 0.431 28.18067 H ? A ? 402 HD3 1
   ATOM 14870 HE2 A LYS A 424 ? 1.29976 4.13123 -1.28467 0.431 31.55966 H ? A ? 402 HE2 1
   ATOM 14871 HE3 A LYS A 424 ? 2.80013 4.12919 -0.76093 0.431 31.55966 H ? A ? 402 HE3 1
   ATOM 14872 HZ1 A LYS A 424 ? 2.60633 3.15843 -2.82507 0.431 51.96920 H ? A ? 402 HZ1 1
   ATOM 14873 HZ2 A LYS A 424 ? 3.14521 2.20680 -1.87515 0.431 51.96920 H ? A ? 402 HZ2 1
   ATOM 14874 HZ3 A LYS A 424 ? 1.75870 2.11552 -2.28451 0.431 51.96920 H ? A ? 402 HZ3 1
   ATOM 14875 N B LYS A 424 ? -0.96920 5.30869 2.69988 0.501 19.34054 N ? A ? 402 N 1
   ATOM 14876 CA B LYS A 424 ? -0.37390 5.75273 1.44687 0.501 19.42460 C ? A ? 402 CA 1
   ATOM 14877 C B LYS A 424 ? -1.42150 6.50316 0.64516 0.501 19.47815 C ? A ? 402 C 1
   ATOM 14878 O B LYS A 424 ? -2.61580 6.47216 0.96329 0.501 20.90307 O ? A ? 402 O 1
   ATOM 14879 CB B LYS A 424 ? 0.18807 4.56743 0.64372 0.501 20.98193 C ? A ? 402 CB 1
   ATOM 14880 CG B LYS A 424 ? 1.43264 3.93180 1.28534 0.501 23.33608 C ? A ? 402 CG 1
   ATOM 14881 CD B LYS A 424 ? 2.34939 3.23976 0.26777 0.501 24.38280 C ? A ? 402 CD 1
   ATOM 14882 CE B LYS A 424 ? 2.95169 4.18572 -0.75631 0.501 28.68309 C ? A ? 402 CE 1
   ATOM 14883 NZ B LYS A 424 ? 4.11670 5.06777 -0.39773 0.501 19.84554 N ? A ? 402 NZ 1
   ATOM 14884 H B LYS A 424 ? -1.09867 4.45994 2.74950 0.382 23.17279 H ? A ? 402 H 1
   ATOM 14885 HA B LYS A 424 ? 0.37357 6.34407 1.62711 0.501 23.27367 H ? A ? 402 HA 1
   ATOM 14886 HB2 B LYS A 424 ? -0.49528 3.88229 0.57660 0.501 25.14246 H ? A ? 402 HB2 1
   ATOM 14887 HB3 B LYS A 424 ? 0.43489 4.87768 -0.24156 0.501 25.14246 H ? A ? 402 HB3 1
   ATOM 14888 HG2 B LYS A 424 ? 1.94781 4.62471 1.72735 0.501 27.96743 H ? A ? 402 HG2 1
   ATOM 14889 HG3 B LYS A 424 ? 1.14882 3.26626 1.93140 0.501 27.96743 H ? A ? 402 HG3 1
   ATOM 14890 HD2 B LYS A 424 ? 3.08048 2.81550 0.74359 0.501 29.22350 H ? A ? 402 HD2 1
   ATOM 14891 HD3 B LYS A 424 ? 1.83511 2.57262 -0.21321 0.501 29.22350 H ? A ? 402 HD3 1
   ATOM 14892 HE2 B LYS A 424 ? 3.24981 3.64423 -1.50385 0.501 34.38385 H ? A ? 402 HE2 1
   ATOM 14893 HE3 B LYS A 424 ? 2.24415 4.78468 -1.04186 0.501 34.38385 H ? A ? 402 HE3 1
   ATOM 14894 HZ1 B LYS A 424 ? 4.03720 5.85650 -0.80230 0.501 23.77879 H ? A ? 402 HZ1 1
   ATOM 14895 HZ2 B LYS A 424 ? 4.14181 5.19596 0.48263 0.501 23.77879 H ? A ? 402 HZ2 1
   ATOM 14896 HZ3 B LYS A 424 ? 4.87819 4.68619 -0.65588 0.501 23.77879 H ? A ? 402 HZ3 1
   ATOM 14897 N C LYS A 424 ? -1.04513 5.64152 2.43706 0.069 19.41044 N ? A ? 402 N 1
   ATOM 14898 CA C LYS A 424 ? -0.45533 6.08531 1.18222 0.069 19.91149 C ? A ? 402 CA 1
   ATOM 14899 C C LYS A 424 ? -1.45857 6.93512 0.40302 0.069 20.13893 C ? A ? 402 C 1
   ATOM 14900 O C LYS A 424 ? -2.60714 7.13575 0.81378 0.069 20.52850 O ? A ? 402 O 1
   ATOM 14901 CB C LYS A 424 ? 0.00287 4.89445 0.35081 0.069 21.59600 C ? A ? 402 CB 1
   ATOM 14902 CG C LYS A 424 ? 1.31864 4.30075 0.78723 0.069 22.31758 C ? A ? 402 CG 1
   ATOM 14903 CD C LYS A 424 ? 1.60688 3.01570 0.02689 0.069 23.94856 C ? A ? 402 CD 1
   ATOM 14904 CE C LYS A 424 ? 0.48225 2.01035 0.21522 0.069 25.26821 C ? A ? 402 CE 1
   ATOM 14905 NZ C LYS A 424 ? 0.17525 1.81002 1.66176 0.069 25.09868 N ? A ? 402 NZ 1
   ATOM 14906 H C LYS A 424 ? -1.35188 4.83822 2.42213 0.307 23.25667 H ? A ? 402 H 1
   ATOM 14907 HA C LYS A 424 ? 0.32232 6.62814 1.38595 0.069 23.85793 H ? A ? 402 HA 1
   ATOM 14908 HB2 C LYS A 424 ? -0.66868 4.19723 0.41249 0.069 25.87934 H ? A ? 402 HB2 1
   ATOM 14909 HB3 C LYS A 424 ? 0.10096 5.17999 -0.57100 0.069 25.87934 H ? A ? 402 HB3 1
   ATOM 14910 HG2 C LYS A 424 ? 2.03395 4.93127 0.60925 0.069 26.74523 H ? A ? 402 HG2 1
   ATOM 14911 HG3 C LYS A 424 ? 1.28414 4.09702 1.73497 0.069 26.74523 H ? A ? 402 HG3 1
   ATOM 14912 HD2 C LYS A 424 ? 1.68909 3.21123 -0.91963 0.069 28.70241 H ? A ? 402 HD2 1
   ATOM 14913 HD3 C LYS A 424 ? 2.42963 2.62198 0.35700 0.069 28.70241 H ? A ? 402 HD3 1
   ATOM 14914 HE2 C LYS A 424 ? -0.31816 2.33563 -0.22573 0.069 30.28599 H ? A ? 402 HE2 1
   ATOM 14915 HE3 C LYS A 424 ? 0.74594 1.15700 -0.16313 0.069 30.28599 H ? A ? 402 HE3 1
   ATOM 14916 HZ1 C LYS A 424 ? -0.34682 1.09684 1.76622 0.069 30.08256 H ? A ? 402 HZ1 1
   ATOM 14917 HZ2 C LYS A 424 ? 0.92892 1.68565 2.11851 0.069 30.08256 H ? A ? 402 HZ2 1
   ATOM 14918 HZ3 C LYS A 424 ? -0.24422 2.52498 1.98578 0.069 30.08256 H ? A ? 402 HZ3 1
   ATOM 14919 N A ALA A 425 ? -1.04320 7.23503 -0.26121 0.480 20.10656 N ? A ? 403 N 1
   ATOM 14920 CA A ALA A 425 ? -1.87289 8.06402 -1.13397 0.480 22.16206 C ? A ? 403 CA 1
   ATOM 14921 C A ALA A 425 ? -3.07060 7.28872 -1.66969 0.480 21.58446 C ? A ? 403 C 1
   ATOM 14922 O A ALA A 425 ? -2.92676 6.20839 -2.24392 0.480 21.90508 O ? A ? 403 O 1
   ATOM 14923 CB A ALA A 425 ? -1.03941 8.60577 -2.29420 0.480 23.37861 C ? A ? 403 CB 1
   ATOM 14924 H A ALA A 425 ? -0.21236 7.21827 -0.48263 0.431 24.09201 H ? A ? 403 H 1
   ATOM 14925 HA A ALA A 425 ? -2.20838 8.81337 -0.61742 0.480 26.55861 H ? A ? 403 HA 1
   ATOM 14926 HB1 A ALA A 425 ? -1.60086 9.16748 -2.85111 0.480 28.01847 H ? A ? 403 HB1 1
   ATOM 14927 HB2 A ALA A 425 ? -0.30187 9.12522 -1.93769 0.480 28.01847 H ? A ? 403 HB2 1
   ATOM 14928 HB3 A ALA A 425 ? -0.69867 7.86053 -2.81326 0.480 28.01847 H ? A ? 403 HB3 1
   ATOM 14929 N B ALA A 425 ? -0.96334 7.21681 -0.38493 0.516 20.11603 N ? A ? 403 N 1
   ATOM 14930 CA B ALA A 425 ? -1.85443 8.03427 -1.21141 0.516 22.13809 C ? A ? 403 CA 1
   ATOM 14931 C B ALA A 425 ? -3.08404 7.25579 -1.66654 0.516 21.58620 C ? A ? 403 C 1
   ATOM 14932 O B ALA A 425 ? -2.97940 6.14099 -2.17886 0.516 21.92481 O ? A ? 403 O 1
   ATOM 14933 CB B ALA A 425 ? -1.10639 8.57029 -2.43132 0.516 23.43922 C ? A ? 403 CB 1
   ATOM 14934 H B ALA A 425 ? -0.13871 7.24531 -0.62736 0.501 24.10337 H ? A ? 403 H 1
   ATOM 14935 HA B ALA A 425 ? -2.15542 8.78329 -0.67358 0.516 26.52984 H ? A ? 403 HA 1
   ATOM 14936 HB1 B ALA A 425 ? -1.67783 9.19714 -2.90187 0.516 28.09120 H ? A ? 403 HB1 1
   ATOM 14937 HB2 B ALA A 425 ? -0.29834 9.01759 -2.13487 0.516 28.09120 H ? A ? 403 HB2 1
   ATOM 14938 HB3 B ALA A 425 ? -0.87921 7.82847 -3.01356 0.516 28.09120 H ? A ? 403 HB3 1
   ATOM 14939 N C ALA A 425 ? -1.01303 7.43768 -0.74656 0.004 20.50027 N ? A ? 403 N 1
   ATOM 14940 CA C ALA A 425 ? -1.86384 8.23725 -1.61697 0.004 21.69412 C ? A ? 403 CA 1
   ATOM 14941 C C ALA A 425 ? -3.11486 7.45979 -2.00699 0.004 21.67646 C ? A ? 403 C 1
   ATOM 14942 O C ALA A 425 ? -3.04096 6.50332 -2.78581 0.004 22.42518 O ? A ? 403 O 1
   ATOM 14943 CB C ALA A 425 ? -1.09186 8.67128 -2.86599 0.004 22.63273 C ? A ? 403 CB 1
   ATOM 14944 H C ALA A 425 ? -0.21429 7.32765 -1.04573 0.069 24.56446 H ? A ? 403 H 1
   ATOM 14945 HA C ALA A 425 ? -2.14182 9.03688 -1.14345 0.004 25.99708 H ? A ? 403 HA 1
   ATOM 14946 HB1 C ALA A 425 ? -1.67904 9.19369 -3.43450 0.004 27.12341 H ? A ? 403 HB1 1
   ATOM 14947 HB2 C ALA A 425 ? -0.32994 9.20740 -2.59590 0.004 27.12341 H ? A ? 403 HB2 1
   ATOM 14948 HB3 C ALA A 425 ? -0.78894 7.88130 -3.34041 0.004 27.12341 H ? A ? 403 HB3 1
   ATOM 14949 N . GLY A 426 ? -4.25615 7.85375 -1.45926 1.000 19.74351 N ? A ? 404 N 1
   ATOM 14950 CA . GLY A 426 ? -5.51667 7.26686 -1.82984 1.000 19.12619 C ? A ? 404 CA 1
   ATOM 14951 C . GLY A 426 ? -6.08692 6.20973 -0.92080 1.000 25.02567 C ? A ? 404 C 1
   ATOM 14952 O . GLY A 426 ? -7.18811 5.72036 -1.19585 1.000 27.02924 O ? A ? 404 O 1
   ATOM 14953 HA2 . GLY A 426 ? -6.17375 7.97823 -1.88564 1.000 22.91556 H ? A ? 404 HA2 1
   ATOM 14954 HA3 . GLY A 426 ? -5.41340 6.86293 -2.70567 1.000 22.91556 H ? A ? 404 HA3 1
   ATOM 14955 H A GLY A 426 ? -4.35161 8.62038 -1.08143 0.480 23.65635 H ? A ? 404 H 1
   ATOM 14956 H B GLY A 426 ? -4.33880 8.62693 -1.09189 0.516 23.65635 H ? A ? 404 H 1
   ATOM 14957 H C GLY A 426 ? -4.31966 8.46934 -0.86209 0.004 23.65635 H ? A ? 404 H 1
   ATOM 14958 N A GLU A 427 ? -5.39882 5.84803 0.15782 0.458 23.06696 N ? A ? 405 N 1
   ATOM 14959 CA A GLU A 427 ? -5.80923 4.72255 0.98161 0.458 21.10989 C ? A ? 405 CA 1
   ATOM 14960 C A GLU A 427 ? -6.74027 5.14366 2.11337 0.458 20.48420 C ? A ? 405 C 1
   ATOM 14961 O A GLU A 427 ? -6.44119 6.08171 2.86530 0.458 19.66910 O ? A ? 405 O 1
   ATOM 14962 CB A GLU A 427 ? -4.58182 4.02368 1.56260 0.458 21.41244 C ? A ? 405 CB 1
   ATOM 14963 CG A GLU A 427 ? -3.74261 3.26444 0.53737 0.458 23.75176 C ? A ? 405 CG 1
   ATOM 14964 CD A GLU A 427 ? -2.65675 2.41646 1.20570 0.458 29.88326 C ? A ? 405 CD 1
   ATOM 14965 OE1 A GLU A 427 ? -2.27292 2.74261 2.35026 0.458 23.92796 O ? A ? 405 OE1 1
   ATOM 14966 OE2 A GLU A 427 ? -2.17740 1.43644 0.58578 0.458 27.54274 O ? A ? 405 OE2 1
   ATOM 14967 H A GLU A 427 ? -4.68621 6.24319 0.43286 0.458 27.64449 H ? A ? 405 H 1
   ATOM 14968 HA A GLU A 427 ? -6.30680 4.10800 0.41978 0.458 25.29601 H ? A ? 405 HA 1
   ATOM 14969 HB2 A GLU A 427 ? -4.01043 4.69207 1.97207 0.458 25.65907 H ? A ? 405 HB2 1
   ATOM 14970 HB3 A GLU A 427 ? -4.87689 3.38524 2.23060 0.458 25.65907 H ? A ? 405 HB3 1
   ATOM 14971 HG2 A GLU A 427 ? -4.31857 2.67360 0.02740 0.458 28.46625 H ? A ? 405 HG2 1
   ATOM 14972 HG3 A GLU A 427 ? -3.31053 3.89933 -0.05518 0.458 28.46625 H ? A ? 405 HG3 1
   ATOM 14973 N B GLU A 427 ? -5.38818 5.83022 0.14604 0.542 23.09091 N ? A ? 405 N 1
   ATOM 14974 CA B GLU A 427 ? -5.87421 4.77475 1.02013 0.542 21.04819 C ? A ? 405 CA 1
   ATOM 14975 C B GLU A 427 ? -6.93673 5.28437 1.98861 0.542 21.35478 C ? A ? 405 C 1
   ATOM 14976 O B GLU A 427 ? -6.96041 6.46144 2.37116 0.542 19.84862 O ? A ? 405 O 1
   ATOM 14977 CB B GLU A 427 ? -4.71810 4.15674 1.80439 0.542 21.03993 C ? A ? 405 CB 1
   ATOM 14978 CG B GLU A 427 ? -3.68345 3.48724 0.91388 0.542 24.92945 C ? A ? 405 CG 1
   ATOM 14979 CD B GLU A 427 ? -2.85642 2.43477 1.66013 0.542 28.75710 C ? A ? 405 CD 1
   ATOM 14980 OE1 B GLU A 427 ? -2.22866 2.75797 2.69002 0.542 24.14694 O ? A ? 405 OE1 1
   ATOM 14981 OE2 B GLU A 427 ? -2.84505 1.27241 1.20063 0.542 26.12501 O ? A ? 405 OE2 1
   ATOM 14982 H B GLU A 427 ? -4.63350 6.16847 0.38192 0.542 27.67323 H ? A ? 405 H 1
   ATOM 14983 HA B GLU A 427 ? -6.28410 4.08588 0.47391 0.542 25.22197 H ? A ? 405 HA 1
   ATOM 14984 HB2 B GLU A 427 ? -4.27165 4.85485 2.30860 0.542 25.21206 H ? A ? 405 HB2 1
   ATOM 14985 HB3 B GLU A 427 ? -5.07163 3.48539 2.40871 0.542 25.21206 H ? A ? 405 HB3 1
   ATOM 14986 HG2 B GLU A 427 ? -4.13651 3.04696 0.17781 0.542 29.87948 H ? A ? 405 HG2 1
   ATOM 14987 HG3 B GLU A 427 ? -3.07497 4.16150 0.57325 0.542 29.87948 H ? A ? 405 HG3 1
   ATOM 14988 N A VAL A 428 ? -7.88036 4.45948 2.20923 0.458 17.65270 N ? A ? 406 N 1
   ATOM 14989 CA A VAL A 428 ? -8.82107 4.64017 3.30623 0.458 17.99679 C ? A ? 406 CA 1
   ATOM 14990 C A VAL A 428 ? -8.58773 3.56050 4.35104 0.458 20.59240 C ? A ? 406 C 1
   ATOM 14991 O A VAL A 428 ? -8.53409 2.36364 4.02949 0.458 16.98697 O ? A ? 406 O 1
   ATOM 14992 CB A VAL A 428 ? -10.27828 4.61460 2.82290 0.458 20.70147 C ? A ? 406 CB 1
   ATOM 14993 CG1 A VAL A 428 ? -10.47629 3.54981 1.75667 0.458 18.19280 C ? A ? 406 CG1 1
   ATOM 14994 CG2 A VAL A 428 ? -11.21026 4.35281 4.00303 0.458 21.37819 C ? A ? 406 CG2 1
   ATOM 14995 H A VAL A 428 ? -8.13376 3.87147 1.63509 0.458 21.14738 H ? A ? 406 H 1
   ATOM 14996 HA A VAL A 428 ? -8.64770 5.50368 3.71267 0.458 21.56029 H ? A ? 406 HA 1
   ATOM 14997 HB A VAL A 428 ? -10.49433 5.47557 2.43181 0.458 24.80591 H ? A ? 406 HB 1
   ATOM 14998 HG11 A VAL A 428 ? -11.42415 3.36347 1.66863 0.458 21.79549 H ? A ? 406 HG11 1
   ATOM 14999 HG12 A VAL A 428 ? -10.12388 3.87705 0.91428 0.458 21.79549 H ? A ? 406 HG12 1
   ATOM 15000 HG13 A VAL A 428 ? -10.00428 2.74515 2.02244 0.458 21.79549 H ? A ? 406 HG13 1
   ATOM 15001 HG21 A VAL A 428 ? -12.10914 4.62667 3.76236 0.458 25.61797 H ? A ? 406 HG21 1
   ATOM 15002 HG22 A VAL A 428 ? -11.19767 3.40552 4.21128 0.458 25.61797 H ? A ? 406 HG22 1
   ATOM 15003 HG23 A VAL A 428 ? -10.90243 4.86377 4.76792 0.458 25.61797 H ? A ? 406 HG23 1
   ATOM 15004 N B VAL A 428 ? -7.84756 4.37881 2.34680 0.542 17.77626 N ? A ? 406 N 1
   ATOM 15005 CA B VAL A 428 ? -8.91579 4.63238 3.30590 0.542 17.96642 C ? A ? 406 CA 1
   ATOM 15006 C B VAL A 428 ? -8.84250 3.56090 4.39529 0.542 20.85915 C ? A ? 406 C 1
   ATOM 15007 O B VAL A 428 ? -9.10461 2.37182 4.14145 0.542 16.86382 O ? A ? 406 O 1
   ATOM 15008 CB B VAL A 428 ? -10.29772 4.65655 2.64064 0.542 20.77101 C ? A ? 406 CB 1
   ATOM 15009 CG1 B VAL A 428 ? -11.34171 5.06501 3.64843 0.542 20.70861 C ? A ? 406 CG1 1
   ATOM 15010 CG2 B VAL A 428 ? -10.31500 5.61395 1.42946 0.542 16.09672 C ? A ? 406 CG2 1
   ATOM 15011 H B VAL A 428 ? -7.86532 3.57828 2.03304 0.542 21.29565 H ? A ? 406 H 1
   ATOM 15012 HA B VAL A 428 ? -8.76392 5.49145 3.72997 0.542 21.52385 H ? A ? 406 HA 1
   ATOM 15013 HB B VAL A 428 ? -10.50445 3.76672 2.31451 0.542 24.88935 H ? A ? 406 HB 1
   ATOM 15014 HG11 B VAL A 428 ? -12.18848 5.19129 3.19244 0.542 24.81447 H ? A ? 406 HG11 1
   ATOM 15015 HG12 B VAL A 428 ? -11.42650 4.36647 4.31608 0.542 24.81447 H ? A ? 406 HG12 1
   ATOM 15016 HG13 B VAL A 428 ? -11.06627 5.89397 4.07016 0.542 24.81447 H ? A ? 406 HG13 1
   ATOM 15017 HG21 B VAL A 428 ? -10.49154 5.10198 0.62471 0.542 19.28020 H ? A ? 406 HG21 1
   ATOM 15018 HG22 B VAL A 428 ? -11.01200 6.27581 1.56000 0.542 19.28020 H ? A ? 406 HG22 1
   ATOM 15019 HG23 B VAL A 428 ? -9.45206 6.05154 1.36047 0.542 19.28020 H ? A ? 406 HG23 1
   ATOM 15020 N . ALA A 429 ? -8.49626 3.97810 5.60746 1.000 20.19020 N ? A ? 407 N 1
   ATOM 15021 CA . ALA A 429 ? -8.42348 3.08120 6.75544 1.000 17.73560 C ? A ? 407 CA 1
   ATOM 15022 C . ALA A 429 ? -9.76180 3.11857 7.48598 1.000 22.19935 C ? A ? 407 C 1
   ATOM 15023 O . ALA A 429 ? -10.34325 4.18713 7.68032 1.000 22.89099 O ? A ? 407 O 1
   ATOM 15024 CB . ALA A 429 ? -7.30195 3.50051 7.70614 1.000 20.41751 C ? A ? 407 CB 1
   ATOM 15025 HA . ALA A 429 ? -8.24168 2.17601 6.45799 1.000 21.24686 H ? A ? 407 HA 1
   ATOM 15026 HB1 . ALA A 429 ? -7.28899 2.89657 8.46508 1.000 24.46516 H ? A ? 407 HB1 1
   ATOM 15027 HB2 . ALA A 429 ? -6.45545 3.45725 7.23448 1.000 24.46516 H ? A ? 407 HB2 1
   ATOM 15028 HB3 . ALA A 429 ? -7.46644 4.40756 8.00799 1.000 24.46516 H ? A ? 407 HB3 1
   ATOM 15029 H A ALA A 429 ? -8.47369 4.80862 5.82955 0.458 24.19238 H ? A ? 407 H 1
   ATOM 15030 H B ALA A 429 ? -8.29456 4.79281 5.79500 0.542 24.19238 H ? A ? 407 H 1
   ATOM 15031 N A ARG A 430 ? -10.24231 1.95592 7.89653 0.614 17.44374 N ? A ? 408 N 1
   ATOM 15032 CA A ARG A 430 ? -11.40128 1.84312 8.76826 0.614 18.80535 C ? A ? 408 CA 1
   ATOM 15033 C A ARG A 430 ? -10.90774 1.41182 10.13318 0.614 18.10626 C ? A ? 408 C 1
   ATOM 15034 O A ARG A 430 ? -10.25583 0.37056 10.24531 0.614 21.71104 O ? A ? 408 O 1
   ATOM 15035 CB A ARG A 430 ? -12.41421 0.82121 8.24013 0.614 20.51817 C ? A ? 408 CB 1
   ATOM 15036 CG A ARG A 430 ? -13.16383 1.26615 7.03708 0.614 23.31962 C ? A ? 408 CG 1
   ATOM 15037 CD A ARG A 430 ? -14.43893 0.41527 6.78708 0.614 25.09930 C ? A ? 408 CD 1
   ATOM 15038 NE A ARG A 430 ? -14.35770 -0.92531 7.35392 0.614 34.28516 N ? A ? 408 NE 1
   ATOM 15039 CZ A ARG A 430 ? -14.01502 -2.01039 6.67254 0.614 33.66405 C ? A ? 408 CZ 1
   ATOM 15040 NH1 A ARG A 430 ? -13.72043 -1.96077 5.38290 0.614 39.61876 N ? A ? 408 NH1 1
   ATOM 15041 NH2 A ARG A 430 ? -13.97585 -3.17875 7.29787 0.614 31.74791 N ? A ? 408 NH2 1
   ATOM 15042 H A ARG A 430 ? -9.90445 1.19606 7.67729 0.614 20.89663 H ? A ? 408 H 1
   ATOM 15043 HA A ARG A 430 ? -11.84500 2.70364 8.82755 0.614 22.53056 H ? A ? 408 HA 1
   ATOM 15044 HB2 A ARG A 430 ? -11.93998 0.00798 8.00630 0.614 24.58595 H ? A ? 408 HB2 1
   ATOM 15045 HB3 A ARG A 430 ? -13.06200 0.63834 8.93857 0.614 24.58595 H ? A ? 408 HB3 1
   ATOM 15046 HG2 A ARG A 430 ? -13.43635 2.18950 7.15568 0.614 27.94768 H ? A ? 408 HG2 1
   ATOM 15047 HG3 A ARG A 430 ? -12.59120 1.18668 6.25818 0.614 27.94768 H ? A ? 408 HG3 1
   ATOM 15048 HD2 A ARG A 430 ? -15.19938 0.86296 7.18982 0.614 30.08330 H ? A ? 408 HD2 1
   ATOM 15049 HD3 A ARG A 430 ? -14.57470 0.32615 5.83077 0.614 30.08330 H ? A ? 408 HD3 1
   ATOM 15050 HE A ARG A 430 ? -14.54498 -1.01911 8.18803 0.614 41.10634 H ? A ? 408 HE 1
   ATOM 15051 HH11 A ARG A 430 ? -13.74835 -1.21020 4.96401 0.614 47.50665 H ? A ? 408 HH11 1
   ATOM 15052 HH12 A ARG A 430 ? -13.50112 -2.67910 4.96396 0.614 47.50665 H ? A ? 408 HH12 1
   ATOM 15053 HH21 A ARG A 430 ? -14.17112 -3.22566 8.13410 0.614 38.06163 H ? A ? 408 HH21 1
   ATOM 15054 HH22 A ARG A 430 ? -13.75516 -3.88973 6.86729 0.614 38.06163 H ? A ? 408 HH22 1
   ATOM 15055 N B ARG A 430 ? -10.26289 1.96407 7.86332 0.386 17.46076 N ? A ? 408 N 1
   ATOM 15056 CA B ARG A 430 ? -11.51330 1.85658 8.60469 0.386 19.33343 C ? A ? 408 CA 1
   ATOM 15057 C B ARG A 430 ? -11.14202 1.50046 10.03148 0.386 18.39270 C ? A ? 408 C 1
   ATOM 15058 O B ARG A 430 ? -10.64296 0.40161 10.28764 0.386 21.30696 O ? A ? 408 O 1
   ATOM 15059 CB B ARG A 430 ? -12.42374 0.80485 7.96854 0.386 20.52787 C ? A ? 408 CB 1
   ATOM 15060 CG B ARG A 430 ? -13.76395 0.62248 8.65900 0.386 23.52988 C ? A ? 408 CG 1
   ATOM 15061 CD B ARG A 430 ? -14.83808 0.09818 7.68953 0.386 26.12280 C ? A ? 408 CD 1
   ATOM 15062 NE B ARG A 430 ? -15.77159 1.14730 7.29496 0.386 24.97692 N ? A ? 408 NE 1
   ATOM 15063 CZ B ARG A 430 ? -17.00204 1.26048 7.76945 0.386 24.83859 C ? A ? 408 CZ 1
   ATOM 15064 NH1 B ARG A 430 ? -17.49932 0.37176 8.62101 0.386 24.74671 N ? A ? 408 NH1 1
   ATOM 15065 NH2 B ARG A 430 ? -17.75364 2.28422 7.37568 0.386 26.36009 N ? A ? 408 NH2 1
   ATOM 15066 H B ARG A 430 ? -9.89220 1.20531 7.70063 0.386 20.91705 H ? A ? 408 H 1
   ATOM 15067 HA B ARG A 430 ? -11.99452 2.69879 8.60533 0.386 23.16425 H ? A ? 408 HA 1
   ATOM 15068 HB2 B ARG A 430 ? -12.60109 1.06543 7.05118 0.386 24.59759 H ? A ? 408 HB2 1
   ATOM 15069 HB3 B ARG A 430 ? -11.96661 -0.05046 7.98801 0.386 24.59759 H ? A ? 408 HB3 1
   ATOM 15070 HG2 B ARG A 430 ? -13.66779 -0.01797 9.38113 0.386 28.19999 H ? A ? 408 HG2 1
   ATOM 15071 HG3 B ARG A 430 ? -14.06222 1.47608 9.01013 0.386 28.19999 H ? A ? 408 HG3 1
   ATOM 15072 HD2 B ARG A 430 ? -14.40802 -0.24222 6.88948 0.386 31.31149 H ? A ? 408 HD2 1
   ATOM 15073 HD3 B ARG A 430 ? -15.34145 -0.60918 8.12215 0.386 31.31149 H ? A ? 408 HD3 1
   ATOM 15074 HE B ARG A 430 ? -15.50622 1.72789 6.71869 0.386 29.93645 H ? A ? 408 HE 1
   ATOM 15075 HH11 B ARG A 430 ? -17.01956 -0.29502 8.87563 0.386 29.66019 H ? A ? 408 HH11 1
   ATOM 15076 HH12 B ARG A 430 ? -18.30125 0.46280 8.91805 0.386 29.66019 H ? A ? 408 HH12 1
   ATOM 15077 HH21 B ARG A 430 ? -17.43849 2.86060 6.82064 0.386 31.59624 H ? A ? 408 HH21 1
   ATOM 15078 HH22 B ARG A 430 ? -18.55491 2.36998 7.67604 0.386 31.59624 H ? A ? 408 HH22 1
   ATOM 15079 N A LEU A 431 ? -11.24898 2.18717 11.16464 0.614 20.14392 N ? A ? 409 N 1
   ATOM 15080 CA A LEU A 431 ? -10.74619 1.96927 12.52026 0.614 18.16375 C ? A ? 409 CA 1
   ATOM 15081 C A LEU A 431 ? -11.89930 1.89935 13.51005 0.614 19.05913 C ? A ? 409 C 1
   ATOM 15082 O A LEU A 431 ? -12.82462 2.70623 13.44553 0.614 22.63027 O ? A ? 409 O 1
   ATOM 15083 CB A LEU A 431 ? -9.78935 3.09504 12.95539 0.614 16.16633 C ? A ? 409 CB 1
   ATOM 15084 CG A LEU A 431 ? -8.88917 3.81264 11.95757 0.614 17.97568 C ? A ? 409 CG 1
   ATOM 15085 CD1 A LEU A 431 ? -8.21901 5.05757 12.67635 0.614 14.37882 C ? A ? 409 CD1 1
   ATOM 15086 CD2 A LEU A 431 ? -7.84460 2.93938 11.35581 0.614 16.25847 C ? A ? 409 CD2 1
   ATOM 15087 H A LEU A 431 ? -11.78162 2.85940 11.10139 0.614 24.13685 H ? A ? 409 H 1
   ATOM 15088 HA A LEU A 431 ? -10.27300 1.12271 12.53829 0.614 21.76064 H ? A ? 409 HA 1
   ATOM 15089 HB2 A LEU A 431 ? -10.33675 3.78672 13.35891 0.614 19.36374 H ? A ? 409 HB2 1
   ATOM 15090 HB3 A LEU A 431 ? -9.19330 2.71425 13.61918 0.614 19.36374 H ? A ? 409 HB3 1
   ATOM 15091 HG A LEU A 431 ? -9.44075 4.10296 11.21435 0.614 21.53495 H ? A ? 409 HG 1
   ATOM 15092 HD11 A LEU A 431 ? -7.67097 5.53554 12.03440 0.614 17.21873 H ? A ? 409 HD11 1
   ATOM 15093 HD12 A LEU A 431 ? -8.91683 5.64039 13.01437 0.614 17.21873 H ? A ? 409 HD12 1
   ATOM 15094 HD13 A LEU A 431 ? -7.66891 4.74041 13.40963 0.614 17.21873 H ? A ? 409 HD13 1
   ATOM 15095 HD21 A LEU A 431 ? -7.58877 3.30157 10.49310 0.614 19.47430 H ? A ? 409 HD21 1
   ATOM 15096 HD22 A LEU A 431 ? -7.07500 2.91511 11.94575 0.614 19.47430 H ? A ? 409 HD22 1
   ATOM 15097 HD23 A LEU A 431 ? -8.20520 2.04567 11.24558 0.614 19.47430 H ? A ? 409 HD23 1
   ATOM 15098 N B LEU A 431 ? -11.35817 2.42920 10.95416 0.386 19.66346 N ? A ? 409 N 1
   ATOM 15099 CA B LEU A 431 ? -10.87973 2.27782 12.32320 0.386 18.53237 C ? A ? 409 CA 1
   ATOM 15100 C B LEU A 431 ? -12.02531 1.98184 13.27511 0.386 19.29922 C ? A ? 409 C 1
   ATOM 15101 O B LEU A 431 ? -13.10330 2.57151 13.16832 0.386 22.54729 O ? A ? 409 O 1
   ATOM 15102 CB B LEU A 431 ? -10.15848 3.53794 12.78784 0.386 16.80209 C ? A ? 409 CB 1
   ATOM 15103 CG B LEU A 431 ? -8.94734 3.94026 11.95707 0.386 18.11347 C ? A ? 409 CG 1
   ATOM 15104 CD1 B LEU A 431 ? -8.48235 5.33943 12.28213 0.386 15.82156 C ? A ? 409 CD1 1
   ATOM 15105 CD2 B LEU A 431 ? -7.84219 2.96246 12.23560 0.386 14.72106 C ? A ? 409 CD2 1
   ATOM 15106 H B LEU A 431 ? -11.78343 3.16272 10.81024 0.386 23.56029 H ? A ? 409 H 1
   ATOM 15107 HA B LEU A 431 ? -10.26668 1.52670 12.35293 0.386 22.20298 H ? A ? 409 HA 1
   ATOM 15108 HB2 B LEU A 431 ? -10.78684 4.27640 12.76082 0.386 20.12664 H ? A ? 409 HB2 1
   ATOM 15109 HB3 B LEU A 431 ? -9.85212 3.39612 13.69720 0.386 20.12664 H ? A ? 409 HB3 1
   ATOM 15110 HG B LEU A 431 ? -9.18492 3.93169 11.01666 0.386 21.70030 H ? A ? 409 HG 1
   ATOM 15111 HD11 B LEU A 431 ? -7.71618 5.55444 11.72746 0.386 18.95001 H ? A ? 409 HD11 1
   ATOM 15112 HD12 B LEU A 431 ? -9.20479 5.96170 12.10391 0.386 18.95001 H ? A ? 409 HD12 1
   ATOM 15113 HD13 B LEU A 431 ? -8.23430 5.38011 13.21900 0.386 18.95001 H ? A ? 409 HD13 1
   ATOM 15114 HD21 B LEU A 431 ? -7.00839 3.32293 11.89538 0.386 17.62941 H ? A ? 409 HD21 1
   ATOM 15115 HD22 B LEU A 431 ? -7.77652 2.82454 13.19349 0.386 17.62941 H ? A ? 409 HD22 1
   ATOM 15116 HD23 B LEU A 431 ? -8.04441 2.12301 11.79364 0.386 17.62941 H ? A ? 409 HD23 1
   ATOM 15117 N A LEU A 432 ? -11.86556 0.95090 14.42616 0.614 16.64992 N ? A ? 410 N 1
   ATOM 15118 CA A LEU A 432 ? -12.80104 0.99309 15.54021 0.614 18.18732 C ? A ? 410 CA 1
   ATOM 15119 C A LEU A 432 ? -12.15076 1.74630 16.68754 0.614 20.20338 C ? A ? 410 C 1
   ATOM 15120 O A LEU A 432 ? -10.98069 1.52031 17.01258 0.614 20.79134 O ? A ? 410 O 1
   ATOM 15121 CB A LEU A 432 ? -13.21623 -0.38991 16.01933 0.614 18.77458 C ? A ? 410 CB 1
   ATOM 15122 CG A LEU A 432 ? -14.12228 -1.24091 15.15553 0.614 21.27975 C ? A ? 410 CG 1
   ATOM 15123 CD1 A LEU A 432 ? -14.29524 -2.61232 15.84973 0.614 21.99203 C ? A ? 410 CD1 1
   ATOM 15124 CD2 A LEU A 432 ? -15.48438 -0.62053 14.84989 0.614 24.61938 C ? A ? 410 CD2 1
   ATOM 15125 H A LEU A 432 ? -11.32229 0.28422 14.42771 0.614 19.94405 H ? A ? 410 H 1
   ATOM 15126 HA A LEU A 432 ? -13.61194 1.43916 15.24976 0.614 21.78893 H ? A ? 410 HA 1
   ATOM 15127 HB2 A LEU A 432 ? -12.40471 -0.90477 16.15073 0.614 22.49364 H ? A ? 410 HB2 1
   ATOM 15128 HB3 A LEU A 432 ? -13.67702 -0.27531 16.86516 0.614 22.49364 H ? A ? 410 HB3 1
   ATOM 15129 HG A LEU A 432 ? -13.70210 -1.33301 14.28612 0.614 25.49984 H ? A ? 410 HG 1
   ATOM 15130 HD11 A LEU A 432 ? -14.80149 -3.19967 15.26695 0.614 26.35458 H ? A ? 410 HD11 1
   ATOM 15131 HD12 A LEU A 432 ? -13.41933 -2.99184 16.02189 0.614 26.35458 H ? A ? 410 HD12 1
   ATOM 15132 HD13 A LEU A 432 ? -14.77085 -2.48544 16.68555 0.614 26.35458 H ? A ? 410 HD13 1
   ATOM 15133 HD21 A LEU A 432 ? -15.99822 -1.23860 14.30688 0.614 29.50740 H ? A ? 410 HD21 1
   ATOM 15134 HD22 A LEU A 432 ? -15.94791 -0.44939 15.68461 0.614 29.50740 H ? A ? 410 HD22 1
   ATOM 15135 HD23 A LEU A 432 ? -15.35177 0.21116 14.36863 0.614 29.50740 H ? A ? 410 HD23 1
   ATOM 15136 N B LEU A 432 ? -11.78896 1.06437 14.20035 0.386 17.02089 N ? A ? 410 N 1
   ATOM 15137 CA B LEU A 432 ? -12.70172 0.82293 15.31021 0.386 18.25486 C ? A ? 410 CA 1
   ATOM 15138 C B LEU A 432 ? -12.15204 1.58620 16.50478 0.386 20.48560 C ? A ? 410 C 1
   ATOM 15139 O B LEU A 432 ? -11.27070 1.09627 17.22130 0.386 19.29277 O ? A ? 410 O 1
   ATOM 15140 CB B LEU A 432 ? -12.83569 -0.66443 15.60252 0.386 19.12223 C ? A ? 410 CB 1
   ATOM 15141 CG B LEU A 432 ? -14.05653 -1.38613 15.06134 0.386 21.49146 C ? A ? 410 CG 1
   ATOM 15142 CD1 B LEU A 432 ? -13.99056 -2.86631 15.46047 0.386 20.82861 C ? A ? 410 CD1 1
   ATOM 15143 CD2 B LEU A 432 ? -15.34492 -0.77270 15.55106 0.386 24.14540 C ? A ? 410 CD2 1
   ATOM 15144 H B LEU A 432 ? -11.09342 0.55864 14.20807 0.386 20.38920 H ? A ? 410 H 1
   ATOM 15145 HA B LEU A 432 ? -13.58523 1.15851 15.09181 0.386 21.86997 H ? A ? 410 HA 1
   ATOM 15146 HB2 B LEU A 432 ? -12.05942 -1.10982 15.22845 0.386 22.91082 H ? A ? 410 HB2 1
   ATOM 15147 HB3 B LEU A 432 ? -12.84983 -0.77575 16.56601 0.386 22.91082 H ? A ? 410 HB3 1
   ATOM 15148 HG B LEU A 432 ? -14.05803 -1.30659 14.09461 0.386 25.75389 H ? A ? 410 HG 1
   ATOM 15149 HD11 B LEU A 432 ? -14.63264 -3.36499 14.93136 0.386 24.95847 H ? A ? 410 HD11 1
   ATOM 15150 HD12 B LEU A 432 ? -13.09481 -3.19886 15.29329 0.386 24.95847 H ? A ? 410 HD12 1
   ATOM 15151 HD13 B LEU A 432 ? -14.20350 -2.94898 16.40319 0.386 24.95847 H ? A ? 410 HD13 1
   ATOM 15152 HD21 B LEU A 432 ? -16.06854 -1.40302 15.40975 0.386 28.93861 H ? A ? 410 HD21 1
   ATOM 15153 HD22 B LEU A 432 ? -15.26021 -0.57285 16.49647 0.386 28.93861 H ? A ? 410 HD22 1
   ATOM 15154 HD23 B LEU A 432 ? -15.51508 0.04301 15.05450 0.386 28.93861 H ? A ? 410 HD23 1
   ATOM 15155 N A VAL A 433 ? -12.92424 2.61768 17.31712 0.614 17.74012 N ? A ? 411 N 1
   ATOM 15156 CA A VAL A 433 ? -12.40431 3.55020 18.32509 0.614 20.26591 C ? A ? 411 CA 1
   ATOM 15157 C A VAL A 433 ? -13.30341 3.49174 19.55340 0.614 21.77511 C ? A ? 411 C 1
   ATOM 15158 O A VAL A 433 ? -14.36947 4.13004 19.56837 0.614 21.30871 O ? A ? 411 O 1
   ATOM 15159 CB A VAL A 433 ? -12.33330 4.98255 17.78293 0.614 21.89911 C ? A ? 411 CB 1
   ATOM 15160 CG1 A VAL A 433 ? -11.58814 5.86533 18.75922 0.614 18.18652 C ? A ? 411 CG1 1
   ATOM 15161 CG2 A VAL A 433 ? -11.67988 5.07993 16.43506 0.614 17.89563 C ? A ? 411 CG2 1
   ATOM 15162 H A VAL A 433 ? -13.76978 2.69541 17.18070 0.614 21.25228 H ? A ? 411 H 1
   ATOM 15163 HA A VAL A 433 ? -11.50942 3.27067 18.57395 0.614 24.28323 H ? A ? 411 HA 1
   ATOM 15164 HB A VAL A 433 ? -13.24837 5.28583 17.67539 0.614 26.24307 H ? A ? 411 HB 1
   ATOM 15165 HG11 A VAL A 433 ? -11.50312 6.75406 18.37998 0.614 21.78796 H ? A ? 411 HG11 1
   ATOM 15166 HG12 A VAL A 433 ? -12.08577 5.90677 19.59082 0.614 21.78796 H ? A ? 411 HG12 1
   ATOM 15167 HG13 A VAL A 433 ? -10.70879 5.48811 18.91840 0.614 21.78796 H ? A ? 411 HG13 1
   ATOM 15168 HG21 A VAL A 433 ? -11.58159 6.01552 16.19861 0.614 21.43889 H ? A ? 411 HG21 1
   ATOM 15169 HG22 A VAL A 433 ? -10.80855 4.65557 16.47511 0.614 21.43889 H ? A ? 411 HG22 1
   ATOM 15170 HG23 A VAL A 433 ? -12.23709 4.63016 15.78075 0.614 21.43889 H ? A ? 411 HG23 1
   ATOM 15171 N B VAL A 433 ? -12.67475 2.79283 16.70057 0.386 18.26685 N ? A ? 411 N 1
   ATOM 15172 CA B VAL A 433 ? -12.20396 3.74172 17.71562 0.386 20.63988 C ? A ? 411 CA 1
   ATOM 15173 C B VAL A 433 ? -13.10893 3.66908 18.93879 0.386 21.08700 C ? A ? 411 C 1
   ATOM 15174 O B VAL A 433 ? -14.23314 4.19537 18.90267 0.386 20.35144 O ? A ? 411 O 1
   ATOM 15175 CB B VAL A 433 ? -12.17170 5.17451 17.16288 0.386 19.64341 C ? A ? 411 CB 1
   ATOM 15176 CG1 B VAL A 433 ? -11.74332 6.14134 18.25291 0.386 18.72001 C ? A ? 411 CG1 1
   ATOM 15177 CG2 B VAL A 433 ? -11.27091 5.29484 15.95454 0.386 17.66925 C ? A ? 411 CG2 1
   ATOM 15178 H B VAL A 433 ? -13.33184 3.10253 16.24022 0.386 21.88436 H ? A ? 411 H 1
   ATOM 15179 HA B VAL A 433 ? -11.30754 3.48321 17.98112 0.386 24.73200 H ? A ? 411 HA 1
   ATOM 15180 HB B VAL A 433 ? -13.06648 5.40736 16.86954 0.386 23.53623 H ? A ? 411 HB 1
   ATOM 15181 HG11 B VAL A 433 ? -11.49197 6.98510 17.84573 0.386 22.42815 H ? A ? 411 HG11 1
   ATOM 15182 HG12 B VAL A 433 ? -12.48434 6.27673 18.86403 0.386 22.42815 H ? A ? 411 HG12 1
   ATOM 15183 HG13 B VAL A 433 ? -10.98643 5.76534 18.72896 0.386 22.42815 H ? A ? 411 HG13 1
   ATOM 15184 HG21 B VAL A 433 ? -11.21235 6.22790 15.69597 0.386 21.16724 H ? A ? 411 HG21 1
   ATOM 15185 HG22 B VAL A 433 ? -10.39000 4.95888 16.18264 0.386 21.16724 H ? A ? 411 HG22 1
   ATOM 15186 HG23 B VAL A 433 ? -11.64594 4.77312 15.22786 0.386 21.16724 H ? A ? 411 HG23 1
   ATOM 15187 N A PRO A 434 ? -12.95684 2.70289 20.57011 0.614 22.30274 N ? A ? 412 N 1
   ATOM 15188 CA A PRO A 434 ? -13.66132 2.80940 21.85754 0.614 21.32196 C ? A ? 412 CA 1
   ATOM 15189 C A PRO A 434 ? -13.31613 4.12138 22.53542 0.614 22.59389 C ? A ? 412 C 1
   ATOM 15190 O A PRO A 434 ? -12.15462 4.33629 22.90045 0.614 21.35175 O ? A ? 412 O 1
   ATOM 15191 CB A PRO A 434 ? -13.13578 1.61428 22.66443 0.614 23.85702 C ? A ? 412 CB 1
   ATOM 15192 CG A PRO A 434 ? -12.59155 0.64921 21.63663 0.614 25.91254 C ? A ? 412 CG 1
   ATOM 15193 CD A PRO A 434 ? -12.05377 1.54170 20.52137 0.614 23.20177 C ? A ? 412 CD 1
   ATOM 15194 HA A PRO A 434 ? -14.62006 2.71119 21.74766 0.614 25.55050 H ? A ? 412 HA 1
   ATOM 15195 HB2 A PRO A 434 ? -12.43600 1.90739 23.26883 0.614 28.59257 H ? A ? 412 HB2 1
   ATOM 15196 HB3 A PRO A 434 ? -13.86128 1.21196 23.16711 0.614 28.59257 H ? A ? 412 HB3 1
   ATOM 15197 HG2 A PRO A 434 ? -11.88317 0.11306 22.02605 0.614 31.05919 H ? A ? 412 HG2 1
   ATOM 15198 HG3 A PRO A 434 ? -13.30188 0.07447 21.31107 0.614 31.05919 H ? A ? 412 HG3 1
   ATOM 15199 HD2 A PRO A 434 ? -11.13780 1.80644 20.69970 0.614 27.80626 H ? A ? 412 HD2 1
   ATOM 15200 HD3 A PRO A 434 ? -12.10869 1.09492 19.66215 0.614 27.80626 H ? A ? 412 HD3 1
   ATOM 15201 N B PRO A 434 ? -12.68256 3.02239 20.02649 0.386 21.31191 N ? A ? 412 N 1
   ATOM 15202 CA B PRO A 434 ? -13.46879 3.08289 21.26802 0.386 22.11238 C ? A ? 412 CA 1
   ATOM 15203 C B PRO A 434 ? -13.16164 4.34415 22.05060 0.386 21.87593 C ? A ? 412 C 1
   ATOM 15204 O B PRO A 434 ? -11.99803 4.70903 22.23113 0.386 21.39923 O ? A ? 412 O 1
   ATOM 15205 CB B PRO A 434 ? -13.01089 1.84704 22.05349 0.386 22.39967 C ? A ? 412 CB 1
   ATOM 15206 CG B PRO A 434 ? -12.09273 1.07245 21.12457 0.386 25.31241 C ? A ? 412 CG 1
   ATOM 15207 CD B PRO A 434 ? -11.55999 2.07447 20.14258 0.386 21.53772 C ? A ? 412 CD 1
   ATOM 15208 HA B PRO A 434 ? -14.41727 3.02120 21.07445 0.386 26.49900 H ? A ? 412 HA 1
   ATOM 15209 HB2 B PRO A 434 ? -12.53518 2.12637 22.85135 0.386 26.84374 H ? A ? 412 HB2 1
   ATOM 15210 HB3 B PRO A 434 ? -13.78246 1.31219 22.29743 0.386 26.84374 H ? A ? 412 HB3 1
   ATOM 15211 HG2 B PRO A 434 ? -11.37034 0.67507 21.63560 0.386 30.33903 H ? A ? 412 HG2 1
   ATOM 15212 HG3 B PRO A 434 ? -12.59691 0.38011 20.66920 0.386 30.33903 H ? A ? 412 HG3 1
   ATOM 15213 HD2 B PRO A 434 ? -10.76622 2.51316 20.48665 0.386 25.80940 H ? A ? 412 HD2 1
   ATOM 15214 HD3 B PRO A 434 ? -11.36487 1.65751 19.28878 0.386 25.80940 H ? A ? 412 HD3 1
   ATOM 15215 N A LEU A 435 ? -14.28433 5.00222 22.70926 0.614 24.29170 N ? A ? 413 N 1
   ATOM 15216 CA A LEU A 435 ? -14.01964 6.26336 23.39432 0.614 24.03433 C ? A ? 413 CA 1
   ATOM 15217 C A LEU A 435 ? -14.11554 6.04289 24.89906 0.614 28.75289 C ? A ? 413 C 1
   ATOM 15218 O A LEU A 435 ? -15.18024 5.67470 25.40881 0.614 30.87026 O ? A ? 413 O 1
   ATOM 15219 CB A LEU A 435 ? -14.98620 7.34166 22.92594 0.614 25.06424 C ? A ? 413 CB 1
   ATOM 15220 CG A LEU A 435 ? -14.89707 7.65447 21.43404 0.614 25.22279 C ? A ? 413 CG 1
   ATOM 15221 CD1 A LEU A 435 ? -15.99211 8.65634 21.07466 0.614 23.95480 C ? A ? 413 CD1 1
   ATOM 15222 CD2 A LEU A 435 ? -13.52920 8.15246 20.98814 0.614 22.25651 C ? A ? 413 CD2 1
   ATOM 15223 H A LEU A 435 ? -15.09595 4.89877 22.44437 0.614 29.11418 H ? A ? 413 H 1
   ATOM 15224 HA A LEU A 435 ? -13.12246 6.56823 23.18688 0.614 28.80534 H ? A ? 413 HA 1
   ATOM 15225 HB2 A LEU A 435 ? -15.89172 7.04815 23.11245 0.614 30.04122 H ? A ? 413 HB2 1
   ATOM 15226 HB3 A LEU A 435 ? -14.79612 8.15988 23.41100 0.614 30.04122 H ? A ? 413 HB3 1
   ATOM 15227 HG A LEU A 435 ? -15.02756 6.82702 20.94497 0.614 30.23149 H ? A ? 413 HG 1
   ATOM 15228 HD11 A LEU A 435 ? -15.94979 8.84284 20.12370 0.614 28.70990 H ? A ? 413 HD11 1
   ATOM 15229 HD12 A LEU A 435 ? -16.85525 8.27469 21.29880 0.614 28.70990 H ? A ? 413 HD12 1
   ATOM 15230 HD13 A LEU A 435 ? -15.85066 9.47305 21.57853 0.614 28.70990 H ? A ? 413 HD13 1
   ATOM 15231 HD21 A LEU A 435 ? -13.57311 8.39957 20.05117 0.614 26.67195 H ? A ? 413 HD21 1
   ATOM 15232 HD22 A LEU A 435 ? -13.28439 8.92404 21.52259 0.614 26.67195 H ? A ? 413 HD22 1
   ATOM 15233 HD23 A LEU A 435 ? -12.87891 7.44367 21.11318 0.614 26.67195 H ? A ? 413 HD23 1
   ATOM 15234 N B LEU A 435 ? -14.20775 4.98285 22.55966 0.386 24.15539 N ? A ? 413 N 1
   ATOM 15235 CA B LEU A 435 ? -14.06557 6.20944 23.33986 0.386 24.05421 C ? A ? 413 CA 1
   ATOM 15236 C B LEU A 435 ? -14.04425 5.88662 24.82861 0.386 28.58023 C ? A ? 413 C 1
   ATOM 15237 O B LEU A 435 ? -14.96804 5.24599 25.34441 0.386 28.80999 O ? A ? 413 O 1
   ATOM 15238 CB B LEU A 435 ? -15.18850 7.19028 23.02543 0.386 25.25359 C ? A ? 413 CB 1
   ATOM 15239 CG B LEU A 435 ? -15.16728 7.73298 21.59558 0.386 24.95381 C ? A ? 413 CG 1
   ATOM 15240 CD1 B LEU A 435 ? -16.33801 8.67403 21.36928 0.386 24.41543 C ? A ? 413 CD1 1
   ATOM 15241 CD2 B LEU A 435 ? -13.85172 8.42030 21.26526 0.386 23.17927 C ? A ? 413 CD2 1
   ATOM 15242 H B LEU A 435 ? -15.02219 4.72291 22.46630 0.386 28.95060 H ? A ? 413 H 1
   ATOM 15243 HA B LEU A 435 ? -13.22139 6.63064 23.11439 0.386 28.82919 H ? A ? 413 HA 1
   ATOM 15244 HB2 B LEU A 435 ? -16.03776 6.74053 23.15725 0.386 30.26845 H ? A ? 413 HB2 1
   ATOM 15245 HB3 B LEU A 435 ? -15.11640 7.94648 23.62864 0.386 30.26845 H ? A ? 413 HB3 1
   ATOM 15246 HG B LEU A 435 ? -15.25195 6.98239 20.98702 0.386 29.90872 H ? A ? 413 HG 1
   ATOM 15247 HD11 B LEU A 435 ? -16.29677 9.01713 20.46293 0.386 29.26265 H ? A ? 413 HD11 1
   ATOM 15248 HD12 B LEU A 435 ? -17.16572 8.18566 21.50076 0.386 29.26265 H ? A ? 413 HD12 1
   ATOM 15249 HD13 B LEU A 435 ? -16.28171 9.40622 22.00302 0.386 29.26265 H ? A ? 413 HD13 1
   ATOM 15250 HD21 B LEU A 435 ? -13.96178 8.93939 20.45327 0.386 27.77926 H ? A ? 413 HD21 1
   ATOM 15251 HD22 B LEU A 435 ? -13.60706 9.00396 22.00037 0.386 27.77926 H ? A ? 413 HD22 1
   ATOM 15252 HD23 B LEU A 435 ? -13.16667 7.74577 21.13634 0.386 27.77926 H ? A ? 413 HD23 1
   ATOM 15253 N A ARG A 436 ? -12.99212 6.22784 25.59423 0.614 27.74531 N ? A ? 414 N 1
   ATOM 15254 CA A ARG A 436 ? -12.92269 6.03273 27.03767 0.614 27.88888 C ? A ? 414 CA 1
   ATOM 15255 C A ARG A 436 ? -12.94624 7.36926 27.77478 0.614 32.57090 C ? A ? 414 C 1
   ATOM 15256 O A ARG A 436 ? -14.00957 7.84201 28.18557 0.614 32.86550 O ? A ? 414 O 1
   ATOM 15257 CB A ARG A 436 ? -11.65250 5.26766 27.40966 0.614 31.84056 C ? A ? 414 CB 1
   ATOM 15258 CG A ARG A 436 ? -11.19122 4.20835 26.37960 0.614 32.48042 C ? A ? 414 CG 1
   ATOM 15259 CD A ARG A 436 ? -10.04269 3.41844 26.96343 0.614 36.86326 C ? A ? 414 CD 1
   ATOM 15260 NE A ARG A 436 ? -9.33506 2.55279 26.02819 0.614 36.27207 N ? A ? 414 NE 1
   ATOM 15261 CZ A ARG A 436 ? -8.32875 1.75983 26.37109 0.614 37.29309 C ? A ? 414 CZ 1
   ATOM 15262 NH1 A ARG A 436 ? -7.88050 1.70093 27.62050 0.614 37.93329 N ? A ? 414 NH1 1
   ATOM 15263 NH2 A ARG A 436 ? -7.77992 0.98312 25.44460 0.614 34.39944 N ? A ? 414 NH2 1
   ATOM 15264 H A ARG A 436 ? -12.24479 6.47062 25.24474 0.614 33.25851 H ? A ? 414 H 1
   ATOM 15265 HA A ARG A 436 ? -13.69429 5.51532 27.31662 0.614 33.43080 H ? A ? 414 HA 1
   ATOM 15266 HB2 A ARG A 436 ? -10.92965 5.90648 27.51115 0.614 38.17281 H ? A ? 414 HB2 1
   ATOM 15267 HB3 A ARG A 436 ? -11.80811 4.80668 28.24881 0.614 38.17281 H ? A ? 414 HB3 1
   ATOM 15268 HG2 A ARG A 436 ? -11.92132 3.60173 26.17997 0.614 38.94064 H ? A ? 414 HG2 1
   ATOM 15269 HG3 A ARG A 436 ? -10.89180 4.64580 25.56727 0.614 38.94064 H ? A ? 414 HG3 1
   ATOM 15270 HD2 A ARG A 436 ? -9.39433 4.04332 27.32405 0.614 44.20005 H ? A ? 414 HD2 1
   ATOM 15271 HD3 A ARG A 436 ? -10.38922 2.85401 27.67211 0.614 44.20005 H ? A ? 414 HD3 1
   ATOM 15272 HE A ARG A 436 ? -9.58489 2.55646 25.20528 0.614 43.49062 H ? A ? 414 HE 1
   ATOM 15273 HH11 A ARG A 436 ? -8.24445 2.18489 28.23117 0.614 45.48409 H ? A ? 414 HH11 1
   ATOM 15274 HH12 A ARG A 436 ? -7.22642 1.17885 27.81851 0.614 45.48409 H ? A ? 414 HH12 1
   ATOM 15275 HH21 A ARG A 436 ? -8.07772 0.99979 24.63798 0.614 41.24347 H ? A ? 414 HH21 1
   ATOM 15276 HH22 A ARG A 436 ? -7.12662 0.46335 25.65112 0.614 41.24347 H ? A ? 414 HH22 1
   ATOM 15277 N B ARG A 436 ? -12.99132 6.34415 25.50948 0.386 27.82431 N ? A ? 414 N 1
   ATOM 15278 CA B ARG A 436 ? -12.71336 5.95563 26.88698 0.386 28.12722 C ? A ? 414 CA 1
   ATOM 15279 C B ARG A 436 ? -12.99380 7.08361 27.87459 0.386 32.77904 C ? A ? 414 C 1
   ATOM 15280 O B ARG A 436 ? -14.02163 7.06576 28.55929 0.386 35.44390 O ? A ? 414 O 1
   ATOM 15281 CB B ARG A 436 ? -11.25393 5.48663 26.99580 0.386 30.07691 C ? A ? 414 CB 1
   ATOM 15282 CG B ARG A 436 ? -10.94702 4.26463 26.10052 0.386 31.96428 C ? A ? 414 CG 1
   ATOM 15283 CD B ARG A 436 ? -9.52549 3.68320 26.23441 0.386 33.07086 C ? A ? 414 CD 1
   ATOM 15284 NE B ARG A 436 ? -9.27742 3.22802 27.59497 0.386 35.40204 N ? A ? 414 NE 1
   ATOM 15285 CZ B ARG A 436 ? -8.29971 2.39756 27.94804 0.386 37.23320 C ? A ? 414 CZ 1
   ATOM 15286 NH1 B ARG A 436 ? -7.64801 1.68091 27.05252 0.386 36.71664 N ? A ? 414 NH1 1
   ATOM 15287 NH2 B ARG A 436 ? -7.98845 2.26821 29.24090 0.386 33.35041 N ? A ? 414 NH2 1
   ATOM 15288 H B ARG A 436 ? -12.41250 6.89213 25.18655 0.386 33.35331 H ? A ? 414 H 1
   ATOM 15289 HA B ARG A 436 ? -13.30273 5.22563 27.13324 0.386 33.71681 H ? A ? 414 HA 1
   ATOM 15290 HB2 B ARG A 436 ? -10.66893 6.21137 26.72480 0.386 36.05643 H ? A ? 414 HB2 1
   ATOM 15291 HB3 B ARG A 436 ? -11.07041 5.23831 27.91534 0.386 36.05643 H ? A ? 414 HB3 1
   ATOM 15292 HG2 B ARG A 436 ? -11.56998 3.55614 26.32606 0.386 38.32127 H ? A ? 414 HG2 1
   ATOM 15293 HG3 B ARG A 436 ? -11.06434 4.52709 25.17410 0.386 38.32127 H ? A ? 414 HG3 1
   ATOM 15294 HD2 B ARG A 436 ? -9.42724 2.92744 25.63434 0.386 39.64917 H ? A ? 414 HD2 1
   ATOM 15295 HD3 B ARG A 436 ? -8.87404 4.36767 26.01530 0.386 39.64917 H ? A ? 414 HD3 1
   ATOM 15296 HE B ARG A 436 ? -9.79985 3.51637 28.21426 0.386 42.44659 H ? A ? 414 HE 1
   ATOM 15297 HH11 B ARG A 436 ? -7.85206 1.74473 26.21952 0.386 44.02411 H ? A ? 414 HH11 1
   ATOM 15298 HH12 B ARG A 436 ? -7.01910 1.14990 27.30172 0.386 44.02411 H ? A ? 414 HH12 1
   ATOM 15299 HH21 B ARG A 436 ? -8.41836 2.71896 29.83387 0.386 39.98463 H ? A ? 414 HH21 1
   ATOM 15300 HH22 B ARG A 436 ? -7.35820 1.73420 29.48012 0.386 39.98463 H ? A ? 414 HH22 1
   ATOM 15301 N A GLU A 437 ? -11.77459 7.98843 27.93377 0.614 32.03955 N ? A ? 415 N 1
   ATOM 15302 CA A GLU A 437 ? -11.63996 9.14926 28.80140 0.614 30.22885 C ? A ? 415 CA 1
   ATOM 15303 C A GLU A 437 ? -12.37621 10.34982 28.22891 0.614 30.36766 C ? A ? 415 C 1
   ATOM 15304 O A GLU A 437 ? -12.16911 10.72176 27.07067 0.614 27.52544 O ? A ? 415 O 1
   ATOM 15305 CB A GLU A 437 ? -10.16922 9.50187 28.99472 0.614 27.87891 C ? A ? 415 CB 1
   ATOM 15306 CG A GLU A 437 ? -9.37493 8.46870 29.73484 0.614 31.09779 C ? A ? 415 CG 1
   ATOM 15307 CD A GLU A 437 ? -9.55324 8.49172 31.21817 0.614 31.32361 C ? A ? 415 CD 1
   ATOM 15308 OE1 A GLU A 437 ? -10.38926 9.27294 31.70659 0.614 30.21565 O ? A ? 415 OE1 1
   ATOM 15309 OE2 A GLU A 437 ? -8.83915 7.71899 31.89614 0.614 39.71459 O ? A ? 415 OE2 1
   ATOM 15310 H A GLU A 437 ? -11.04314 7.75253 27.54785 0.614 38.41160 H ? A ? 415 H 1
   ATOM 15311 HA A GLU A 437 ? -12.02937 8.93301 29.66308 0.614 36.23876 H ? A ? 415 HA 1
   ATOM 15312 HB2 A GLU A 437 ? -9.76138 9.61530 28.12196 0.614 33.41883 H ? A ? 415 HB2 1
   ATOM 15313 HB3 A GLU A 437 ? -10.11342 10.32975 29.49711 0.614 33.41883 H ? A ? 415 HB3 1
   ATOM 15314 HG2 A GLU A 437 ? -9.64289 7.59047 29.42208 0.614 37.28149 H ? A ? 415 HG2 1
   ATOM 15315 HG3 A GLU A 437 ? -8.43340 8.61310 29.55160 0.614 37.28149 H ? A ? 415 HG3 1
   ATOM 15316 N B GLU A 437 ? -12.09676 8.05909 27.95820 0.386 31.83130 N ? A ? 415 N 1
   ATOM 15317 CA B GLU A 437 ? -12.18066 9.09700 28.97176 0.386 31.10632 C ? A ? 415 CA 1
   ATOM 15318 C B GLU A 437 ? -12.82947 10.35857 28.41518 0.386 30.85864 C ? A ? 415 C 1
   ATOM 15319 O B GLU A 437 ? -12.73286 10.65910 27.22126 0.386 28.24451 O ? A ? 415 O 1
   ATOM 15320 CB B GLU A 437 ? -10.79071 9.43689 29.51829 0.386 30.01545 C ? A ? 415 CB 1
   ATOM 15321 CG B GLU A 437 ? -9.95672 8.24520 29.96407 0.386 32.19693 C ? A ? 415 CG 1
   ATOM 15322 CD B GLU A 437 ? -10.53785 7.51123 31.16492 0.386 36.14296 C ? A ? 415 CD 1
   ATOM 15323 OE1 B GLU A 437 ? -10.72441 8.14404 32.22534 0.386 34.19541 O ? A ? 415 OE1 1
   ATOM 15324 OE2 B GLU A 437 ? -10.81160 6.29872 31.04278 0.386 36.39474 O ? A ? 415 OE2 1
   ATOM 15325 H B GLU A 437 ? -11.42222 8.14016 27.43091 0.386 38.16170 H ? A ? 415 H 1
   ATOM 15326 HA B GLU A 437 ? -12.73281 8.77496 29.70136 0.386 37.29172 H ? A ? 415 HA 1
   ATOM 15327 HB2 B GLU A 437 ? -10.29261 9.89479 28.82321 0.386 35.98268 H ? A ? 415 HB2 1
   ATOM 15328 HB3 B GLU A 437 ? -10.89846 10.01841 30.28714 0.386 35.98268 H ? A ? 415 HB3 1
   ATOM 15329 HG2 B GLU A 437 ? -9.89679 7.61316 29.23070 0.386 38.60046 H ? A ? 415 HG2 1
   ATOM 15330 HG3 B GLU A 437 ? -9.07073 8.55647 30.20702 0.386 38.60046 H ? A ? 415 HG3 1
   ATOM 15331 N A LYS A 438 ? -13.21042 10.97487 29.05763 0.614 32.23950 N ? A ? 416 N 1
   ATOM 15332 CA A LYS A 438 ? -13.89865 12.17637 28.63721 0.614 29.43946 C ? A ? 416 CA 1
   ATOM 15333 C A LYS A 438 ? -12.92071 13.34800 28.56104 0.614 28.97867 C ? A ? 416 C 1
   ATOM 15334 O A LYS A 438 ? -11.87265 13.37955 29.21688 0.614 30.38057 O ? A ? 416 O 1
   ATOM 15335 CB A LYS A 438 ? -15.03650 12.52409 29.59638 0.614 27.08127 C ? A ? 416 CB 1
   ATOM 15336 CG A LYS A 438 ? -15.95770 11.38687 29.92644 0.614 38.14778 C ? A ? 416 CG 1
   ATOM 15337 CD A LYS A 438 ? -17.14467 11.88442 30.74722 0.614 37.35407 C ? A ? 416 CD 1
   ATOM 15338 CE A LYS A 438 ? -18.13435 10.75142 31.03588 0.614 39.66299 C ? A ? 416 CE 1
   ATOM 15339 NZ A LYS A 438 ? -19.38263 11.27692 31.66919 0.614 49.55165 N ? A ? 416 NZ 1
   ATOM 15340 H A LYS A 438 ? -13.38902 10.72076 29.85959 0.614 38.65154 H ? A ? 416 H 1
   ATOM 15341 HA A LYS A 438 ? -14.28306 12.02830 27.75903 0.614 35.29149 H ? A ? 416 HA 1
   ATOM 15342 HB2 A LYS A 438 ? -14.65077 12.83706 30.42954 0.614 32.46166 H ? A ? 416 HB2 1
   ATOM 15343 HB3 A LYS A 438 ? -15.57278 13.22560 29.19491 0.614 32.46166 H ? A ? 416 HB3 1
   ATOM 15344 HG2 A LYS A 438 ? -16.29258 10.99086 29.10673 0.614 45.74148 H ? A ? 416 HG2 1
   ATOM 15345 HG3 A LYS A 438 ? -15.47991 10.72112 30.44547 0.614 45.74148 H ? A ? 416 HG3 1
   ATOM 15346 HD2 A LYS A 438 ? -16.82655 12.23569 31.59357 0.614 44.78903 H ? A ? 416 HD2 1
   ATOM 15347 HD3 A LYS A 438 ? -17.60946 12.57822 30.25374 0.614 44.78903 H ? A ? 416 HD3 1
   ATOM 15348 HE2 A LYS A 438 ? -18.37338 10.31202 30.20480 0.614 47.55973 H ? A ? 416 HE2 1
   ATOM 15349 HE3 A LYS A 438 ? -17.72710 10.11391 31.64302 0.614 47.55973 H ? A ? 416 HE3 1
   ATOM 15350 HZ1 A LYS A 438 ? -19.94836 10.60835 31.82751 0.614 59.42611 H ? A ? 416 HZ1 1
   ATOM 15351 HZ2 A LYS A 438 ? -19.18753 11.67863 32.43904 0.614 59.42611 H ? A ? 416 HZ2 1
   ATOM 15352 HZ3 A LYS A 438 ? -19.77442 11.86474 31.12783 0.614 59.42611 H ? A ? 416 HZ3 1
   ATOM 15353 N B LYS A 438 ? -13.48632 11.10131 29.30507 0.386 31.35141 N ? A ? 416 N 1
   ATOM 15354 CA B LYS A 438 ? -14.08484 12.37094 28.92578 0.386 29.51317 C ? A ? 416 CA 1
   ATOM 15355 C B LYS A 438 ? -13.01056 13.43074 28.69762 0.386 28.96104 C ? A ? 416 C 1
   ATOM 15356 O B LYS A 438 ? -11.97175 13.46129 29.36559 0.386 30.23223 O ? A ? 416 O 1
   ATOM 15357 CB B LYS A 438 ? -15.04442 12.87165 30.00740 0.386 28.57046 C ? A ? 416 CB 1
   ATOM 15358 CG B LYS A 438 ? -16.47167 12.39931 29.90151 0.386 29.91566 C ? A ? 416 CG 1
   ATOM 15359 CD B LYS A 438 ? -16.67286 11.06494 30.60339 0.386 39.33520 C ? A ? 416 CD 1
   ATOM 15360 CE B LYS A 438 ? -18.14580 10.67859 30.63322 0.386 39.27557 C ? A ? 416 CE 1
   ATOM 15361 NZ B LYS A 438 ? -18.35012 9.30360 31.15391 0.386 45.70859 N ? A ? 416 NZ 1
   ATOM 15362 H B LYS A 438 ? -13.59730 10.89015 30.13132 0.386 37.58583 H ? A ? 416 H 1
   ATOM 15363 HA B LYS A 438 ? -14.58432 12.24051 28.10456 0.386 35.37994 H ? A ? 416 HA 1
   ATOM 15364 HB2 B LYS A 438 ? -14.70926 12.57710 30.86868 0.386 34.24869 H ? A ? 416 HB2 1
   ATOM 15365 HB3 B LYS A 438 ? -15.06094 13.84085 29.97165 0.386 34.24869 H ? A ? 416 HB3 1
   ATOM 15366 HG2 B LYS A 438 ? -17.05747 13.05240 30.31528 0.386 35.86293 H ? A ? 416 HG2 1
   ATOM 15367 HG3 B LYS A 438 ? -16.70499 12.28974 28.96639 0.386 35.86293 H ? A ? 416 HG3 1
   ATOM 15368 HD2 B LYS A 438 ? -16.18410 10.37390 30.12961 0.386 47.16638 H ? A ? 416 HD2 1
   ATOM 15369 HD3 B LYS A 438 ? -16.35418 11.12946 31.51728 0.386 47.16638 H ? A ? 416 HD3 1
   ATOM 15370 HE2 B LYS A 438 ? -18.62575 11.29470 31.20850 0.386 47.09482 H ? A ? 416 HE2 1
   ATOM 15371 HE3 B LYS A 438 ? -18.50431 10.71779 29.73275 0.386 47.09482 H ? A ? 416 HE3 1
   ATOM 15372 HZ1 B LYS A 438 ? -19.21819 9.10746 31.16312 0.386 54.81445 H ? A ? 416 HZ1 1
   ATOM 15373 HZ2 B LYS A 438 ? -17.92674 8.71613 30.63650 0.386 54.81445 H ? A ? 416 HZ2 1
   ATOM 15374 HZ3 B LYS A 438 ? -18.03113 9.24134 31.98245 0.386 54.81445 H ? A ? 416 HZ3 1
   ATOM 15375 N . GLY A 439 ? -13.26827 14.31739 27.74685 1.000 24.68626 N ? A ? 417 N 1
   ATOM 15376 CA . GLY A 439 ? -12.48102 15.52064 27.64904 1.000 25.11588 C ? A ? 417 CA 1
   ATOM 15377 C . GLY A 439 ? -12.11614 15.83205 26.22820 1.000 25.64746 C ? A ? 417 C 1
   ATOM 15378 O . GLY A 439 ? -12.51140 15.13490 25.29065 1.000 23.20998 O ? A ? 417 O 1
   ATOM 15379 HA2 . GLY A 439 ? -12.98490 16.26757 28.00836 1.000 30.10319 H ? A ? 417 HA2 1
   ATOM 15380 HA3 . GLY A 439 ? -11.66379 15.41560 28.16090 1.000 30.10319 H ? A ? 417 HA3 1
   ATOM 15381 H A GLY A 439 ? -13.96124 14.29984 27.23784 0.614 29.58765 H ? A ? 417 H 1
   ATOM 15382 H B GLY A 439 ? -13.88832 14.23997 27.15597 0.386 29.58765 H ? A ? 417 H 1
   ATOM 15383 N A ARG A 440 ? -11.28325 16.85186 26.06336 0.417 24.47018 N ? A ? 418 N 1
   ATOM 15384 CA A ARG A 440 ? -10.90384 17.35569 24.75602 0.417 21.77323 C ? A ? 418 CA 1
   ATOM 15385 C A ARG A 440 ? -9.49027 16.92286 24.38997 0.417 21.09051 C ? A ? 418 C 1
   ATOM 15386 O A ARG A 440 ? -8.57354 17.02048 25.20881 0.417 21.06088 O ? A ? 418 O 1
   ATOM 15387 CB A ARG A 440 ? -11.00309 18.87642 24.75099 0.417 23.18633 C ? A ? 418 CB 1
   ATOM 15388 CG A ARG A 440 ? -10.73919 19.48985 23.44807 0.417 26.50861 C ? A ? 418 CG 1
   ATOM 15389 CD A ARG A 440 ? -10.97002 20.95061 23.54700 0.417 28.28737 C ? A ? 418 CD 1
   ATOM 15390 NE A ARG A 440 ? -11.03338 21.61105 22.25912 0.417 37.10926 N ? A ? 418 NE 1
   ATOM 15391 CZ A ARG A 440 ? -11.51676 22.82621 22.04304 0.417 29.42168 C ? A ? 418 CZ 1
   ATOM 15392 NH1 A ARG A 440 ? -12.00836 23.56391 23.02051 0.417 28.52146 N ? A ? 418 NH1 1
   ATOM 15393 NH2 A ARG A 440 ? -11.32229 23.40775 20.84560 0.417 25.86402 N ? A ? 418 NH2 1
   ATOM 15394 H A ARG A 440 ? -10.91602 17.27845 26.71356 0.417 29.32836 H ? A ? 418 H 1
   ATOM 15395 HA A ARG A 440 ? -11.49598 16.98339 24.08396 0.417 26.09202 H ? A ? 418 HA 1
   ATOM 15396 HB2 A ARG A 440 ? -11.90017 19.12965 25.01936 0.417 27.78773 H ? A ? 418 HB2 1
   ATOM 15397 HB3 A ARG A 440 ? -10.35588 19.23163 25.38015 0.417 27.78773 H ? A ? 418 HB3 1
   ATOM 15398 HG2 A ARG A 440 ? -9.81762 19.33304 23.18919 0.417 31.77447 H ? A ? 418 HG2 1
   ATOM 15399 HG3 A ARG A 440 ? -11.33865 19.12035 22.78098 0.417 31.77447 H ? A ? 418 HG3 1
   ATOM 15400 HD2 A ARG A 440 ? -11.81266 21.10516 24.00194 0.417 33.90899 H ? A ? 418 HD2 1
   ATOM 15401 HD3 A ARG A 440 ? -10.24321 21.34988 24.05022 0.417 33.90899 H ? A ? 418 HD3 1
   ATOM 15402 HE A ARG A 440 ? -10.73266 21.17921 21.57891 0.417 44.49525 H ? A ? 418 HE 1
   ATOM 15403 HH11 A ARG A 440 ? -12.02114 23.25914 23.82460 0.417 34.18989 H ? A ? 418 HH11 1
   ATOM 15404 HH12 A ARG A 440 ? -12.31595 24.34945 22.85347 0.417 34.18989 H ? A ? 418 HH12 1
   ATOM 15405 HH21 A ARG A 440 ? -10.88853 22.99136 20.23072 0.417 31.00096 H ? A ? 418 HH21 1
   ATOM 15406 HH22 A ARG A 440 ? -11.63174 24.19589 20.69500 0.417 31.00096 H ? A ? 418 HH22 1
   ATOM 15407 N C ARG A 440 ? -11.37512 16.92204 26.06431 0.583 24.43450 N ? A ? 418 N 1
   ATOM 15408 CA C ARG A 440 ? -11.01000 17.44426 24.76231 0.583 21.65830 C ? A ? 418 CA 1
   ATOM 15409 C C ARG A 440 ? -9.61356 16.96259 24.39480 0.583 20.97082 C ? A ? 418 C 1
   ATOM 15410 O C ARG A 440 ? -8.65529 17.17080 25.14768 0.583 20.99513 O ? A ? 418 O 1
   ATOM 15411 CB C ARG A 440 ? -11.07467 18.97383 24.76919 0.583 23.10435 C ? A ? 418 CB 1
   ATOM 15412 CG C ARG A 440 ? -11.04106 19.59544 23.42250 0.583 27.25794 C ? A ? 418 CG 1
   ATOM 15413 CD C ARG A 440 ? -11.55441 21.02489 23.47585 0.583 29.32809 C ? A ? 418 CD 1
   ATOM 15414 NE C ARG A 440 ? -12.94203 21.10757 23.92533 0.583 32.49129 N ? A ? 418 NE 1
   ATOM 15415 CZ C ARG A 440 ? -13.64706 22.22860 23.96063 0.583 34.60747 C ? A ? 418 CZ 1
   ATOM 15416 NH1 C ARG A 440 ? -13.12923 23.38210 23.57624 0.583 34.47416 N ? A ? 418 NH1 1
   ATOM 15417 NH2 C ARG A 440 ? -14.90695 22.18879 24.38020 0.583 40.52534 N ? A ? 418 NH2 1
   ATOM 15418 H C ARG A 440 ? -11.06391 17.38858 26.71630 0.583 29.28554 H ? A ? 418 H 1
   ATOM 15419 HA C ARG A 440 ? -11.62478 17.10842 24.09138 0.583 25.95410 H ? A ? 418 HA 1
   ATOM 15420 HB2 C ARG A 440 ? -11.90121 19.24642 25.19748 0.583 27.68935 H ? A ? 418 HB2 1
   ATOM 15421 HB3 C ARG A 440 ? -10.31502 19.31317 25.26787 0.583 27.68935 H ? A ? 418 HB3 1
   ATOM 15422 HG2 C ARG A 440 ? -10.12845 19.60805 23.09405 0.583 32.67366 H ? A ? 418 HG2 1
   ATOM 15423 HG3 C ARG A 440 ? -11.60449 19.08829 22.81731 0.583 32.67366 H ? A ? 418 HG3 1
   ATOM 15424 HD2 C ARG A 440 ? -11.00771 21.53492 24.09381 0.583 35.15785 H ? A ? 418 HD2 1
   ATOM 15425 HD3 C ARG A 440 ? -11.50255 21.41339 22.58856 0.583 35.15785 H ? A ? 418 HD3 1
   ATOM 15426 HE C ARG A 440 ? -13.32557 20.38239 24.18342 0.583 38.95369 H ? A ? 418 HE 1
   ATOM 15427 HH11 C ARG A 440 ? -12.31717 23.41654 23.29521 0.583 41.33313 H ? A ? 418 HH11 1
   ATOM 15428 HH12 C ARG A 440 ? -13.60430 24.09831 23.60713 0.583 41.33313 H ? A ? 418 HH12 1
   ATOM 15429 HH21 C ARG A 440 ? -15.25533 21.44149 24.62469 0.583 48.59454 H ? A ? 418 HH21 1
   ATOM 15430 HH22 C ARG A 440 ? -15.37414 22.91031 24.40732 0.583 48.59454 H ? A ? 418 HH22 1
   ATOM 15431 N A THR A 441 ? -9.31693 16.48552 23.13865 0.417 22.57340 N ? A ? 419 N 1
   ATOM 15432 CA A THR A 441 ? -8.06561 15.91239 22.67435 0.417 19.84739 C ? A ? 419 CA 1
   ATOM 15433 C A THR A 441 ? -8.00048 16.10015 21.15996 0.417 22.56142 C ? A ? 419 C 1
   ATOM 15434 O A THR A 441 ? -8.87154 16.73983 20.56121 0.417 18.78533 O ? A ? 419 O 1
   ATOM 15435 CB A THR A 441 ? -7.94304 14.45658 23.14035 0.417 20.55249 C ? A ? 419 CB 1
   ATOM 15436 OG1 A THR A 441 ? -6.59560 14.02149 22.95062 0.417 20.23947 O ? A ? 419 OG1 1
   ATOM 15437 CG2 A THR A 441 ? -8.90769 13.55716 22.40957 0.417 21.13728 C ? A ? 419 CG2 1
   ATOM 15438 H A THR A 441 ? -9.92625 16.51360 22.53240 0.417 27.05222 H ? A ? 419 H 1
   ATOM 15439 HA A THR A 441 ? -7.30414 16.38607 23.04407 0.417 23.78101 H ? A ? 419 HA 1
   ATOM 15440 HB A THR A 441 ? -8.17001 14.39243 24.08124 0.417 24.62712 H ? A ? 419 HB 1
   ATOM 15441 HG1 A THR A 441 ? -6.09948 14.35805 23.53899 0.417 24.25150 H ? A ? 419 HG1 1
   ATOM 15442 HG21 A THR A 441 ? -8.86843 12.66031 22.77702 0.417 25.32887 H ? A ? 419 HG21 1
   ATOM 15443 HG22 A THR A 441 ? -9.81195 13.89585 22.50184 0.417 25.32887 H ? A ? 419 HG22 1
   ATOM 15444 HG23 A THR A 441 ? -8.67945 13.52164 21.46747 0.417 25.32887 H ? A ? 419 HG23 1
   ATOM 15445 N C THR A 441 ? -9.50449 16.31807 23.23476 0.583 22.56567 N ? A ? 419 N 1
   ATOM 15446 CA C THR A 441 ? -8.26188 15.72630 22.77909 0.583 19.79206 C ? A ? 419 CA 1
   ATOM 15447 C C THR A 441 ? -8.13199 16.01557 21.28850 0.583 22.78750 C ? A ? 419 C 1
   ATOM 15448 O C THR A 441 ? -8.97792 16.70081 20.69900 0.583 18.83959 O ? A ? 419 O 1
   ATOM 15449 CB C THR A 441 ? -8.20865 14.23278 23.13064 0.583 19.61041 C ? A ? 419 CB 1
   ATOM 15450 OG1 C THR A 441 ? -6.86842 13.77769 22.93880 0.583 22.07226 O ? A ? 419 OG1 1
   ATOM 15451 CG2 C THR A 441 ? -9.15991 13.42490 22.29034 0.583 21.45914 C ? A ? 419 CG2 1
   ATOM 15452 H C THR A 441 ? -10.15639 16.21076 22.68421 0.583 27.04295 H ? A ? 419 H 1
   ATOM 15453 HA C THR A 441 ? -7.49999 16.13769 23.21632 0.583 23.71461 H ? A ? 419 HA 1
   ATOM 15454 HB C THR A 441 ? -8.47966 14.10085 24.05262 0.583 23.49664 H ? A ? 419 HB 1
   ATOM 15455 HG1 C THR A 441 ? -6.34251 14.22186 23.42017 0.583 26.45085 H ? A ? 419 HG1 1
   ATOM 15456 HG21 C THR A 441 ? -9.21870 12.51948 22.63336 0.583 25.71511 H ? A ? 419 HG21 1
   ATOM 15457 HG22 C THR A 441 ? -10.04260 13.82665 22.30933 0.583 25.71511 H ? A ? 419 HG22 1
   ATOM 15458 HG23 C THR A 441 ? -8.84772 13.39415 21.37247 0.583 25.71511 H ? A ? 419 HG23 1
   ATOM 15459 N A VAL A 442 ? -6.91675 15.62480 20.54678 0.417 19.03249 N ? A ? 420 N 1
   ATOM 15460 CA A VAL A 442 ? -6.66477 15.91107 19.14166 0.417 17.08765 C ? A ? 420 CA 1
   ATOM 15461 C A VAL A 442 ? -6.26062 14.64735 18.38713 0.417 17.27018 C ? A ? 420 C 1
   ATOM 15462 O A VAL A 442 ? -5.73494 13.69254 18.95549 0.417 15.79813 O ? A ? 420 O 1
   ATOM 15463 CB A VAL A 442 ? -5.56348 16.97913 18.90325 0.417 17.99236 C ? A ? 420 CB 1
   ATOM 15464 CG1 A VAL A 442 ? -5.86476 18.34336 19.51544 0.417 17.11873 C ? A ? 420 CG1 1
   ATOM 15465 CG2 A VAL A 442 ? -4.22481 16.50240 19.47712 0.417 18.67453 C ? A ? 420 CG2 1
   ATOM 15466 H A VAL A 442 ? -6.31798 15.13684 20.92489 0.417 22.80312 H ? A ? 420 H 1
   ATOM 15467 HA A VAL A 442 ? -7.50851 16.23220 18.78686 0.417 20.46932 H ? A ? 420 HA 1
   ATOM 15468 HB A VAL A 442 ? -5.52396 17.09224 17.94068 0.417 21.55498 H ? A ? 420 HB 1
   ATOM 15469 HG11 A VAL A 442 ? -5.13448 18.94873 19.31266 0.417 20.50661 H ? A ? 420 HG11 1
   ATOM 15470 HG12 A VAL A 442 ? -6.69093 18.68349 19.13774 0.417 20.50661 H ? A ? 420 HG12 1
   ATOM 15471 HG13 A VAL A 442 ? -5.95600 18.24521 20.47613 0.417 20.50661 H ? A ? 420 HG13 1
   ATOM 15472 HG21 A VAL A 442 ? -3.57068 17.21265 19.38459 0.417 22.37358 H ? A ? 420 HG21 1
   ATOM 15473 HG22 A VAL A 442 ? -4.34349 16.28205 20.41427 0.417 22.37358 H ? A ? 420 HG22 1
   ATOM 15474 HG23 A VAL A 442 ? -3.93270 15.71780 18.98726 0.417 22.37358 H ? A ? 420 HG23 1
   ATOM 15475 N C VAL A 442 ? -7.03099 15.57212 20.68594 0.583 18.89042 N ? A ? 420 N 1
   ATOM 15476 CA C VAL A 442 ? -6.72641 15.92076 19.30589 0.583 16.96078 C ? A ? 420 CA 1
   ATOM 15477 C C VAL A 442 ? -6.42391 14.64747 18.52111 0.583 17.20517 C ? A ? 420 C 1
   ATOM 15478 O C VAL A 442 ? -6.19874 13.58350 19.09325 0.583 15.65063 O ? A ? 420 O 1
   ATOM 15479 CB C VAL A 442 ? -5.54406 16.90400 19.16310 0.583 17.99212 C ? A ? 420 CB 1
   ATOM 15480 CG1 C VAL A 442 ? -5.79952 18.26733 19.87227 0.583 17.96514 C ? A ? 420 CG1 1
   ATOM 15481 CG2 C VAL A 442 ? -4.24335 16.24150 19.67540 0.583 18.18076 C ? A ? 420 CG2 1
   ATOM 15482 H C VAL A 442 ? -6.44483 15.06610 21.06004 0.583 22.63265 H ? A ? 420 H 1
   ATOM 15483 HA C VAL A 442 ? -7.51757 16.34076 18.93364 0.583 20.31708 H ? A ? 420 HA 1
   ATOM 15484 HB C VAL A 442 ? -5.44336 17.11194 18.22101 0.583 21.55469 H ? A ? 420 HB 1
   ATOM 15485 HG11 C VAL A 442 ? -5.01222 18.82574 19.77611 0.583 21.52230 H ? A ? 420 HG11 1
   ATOM 15486 HG12 C VAL A 442 ? -6.56387 18.69942 19.46000 0.583 21.52230 H ? A ? 420 HG12 1
   ATOM 15487 HG13 C VAL A 442 ? -5.97782 18.10596 20.81199 0.583 21.52230 H ? A ? 420 HG13 1
   ATOM 15488 HG21 C VAL A 442 ? -3.55901 16.92216 19.77176 0.583 21.78105 H ? A ? 420 HG21 1
   ATOM 15489 HG22 C VAL A 442 ? -4.41818 15.82440 20.53351 0.583 21.78105 H ? A ? 420 HG22 1
   ATOM 15490 HG23 C VAL A 442 ? -3.95628 15.57221 19.03466 0.583 21.78105 H ? A ? 420 HG23 1
   ATOM 15491 N A PHE A 443 ? -6.48818 14.67520 17.07578 0.417 16.30994 N ? A ? 421 N 1
   ATOM 15492 CA A PHE A 443 ? -5.91026 13.74715 16.11472 0.417 16.36955 C ? A ? 421 CA 1
   ATOM 15493 C A PHE A 443 ? -5.09670 14.56065 15.11866 0.417 17.96064 C ? A ? 421 C 1
   ATOM 15494 O A PHE A 443 ? -5.39009 15.73230 14.87223 0.417 16.54876 O ? A ? 421 O 1
   ATOM 15495 CB A PHE A 443 ? -7.00342 12.96484 15.38105 0.417 15.15258 C ? A ? 421 CB 1
   ATOM 15496 CG A PHE A 443 ? -8.08739 13.85080 14.81538 0.417 16.35122 C ? A ? 421 CG 1
   ATOM 15497 CD1 A PHE A 443 ? -9.18184 14.20704 15.58709 0.417 17.28913 C ? A ? 421 CD1 1
   ATOM 15498 CD2 A PHE A 443 ? -8.02640 14.29381 13.50506 0.417 17.38042 C ? A ? 421 CD2 1
   ATOM 15499 CE1 A PHE A 443 ? -10.19038 15.00840 15.06279 0.417 17.71682 C ? A ? 421 CE1 1
   ATOM 15500 CE2 A PHE A 443 ? -9.01299 15.09559 12.99037 0.417 15.51985 C ? A ? 421 CE2 1
   ATOM 15501 CZ A PHE A 443 ? -10.09295 15.46380 13.77111 0.417 15.93971 C ? A ? 421 CZ 1
   ATOM 15502 H A PHE A 443 ? -7.00183 15.25464 16.70159 0.417 19.53607 H ? A ? 421 H 1
   ATOM 15503 HA A PHE A 443 ? -5.33427 13.10226 16.55434 0.417 19.60760 H ? A ? 421 HA 1
   ATOM 15504 HB2 A PHE A 443 ? -6.60125 12.47757 14.64502 0.417 18.14723 H ? A ? 421 HB2 1
   ATOM 15505 HB3 A PHE A 443 ? -7.41748 12.34539 16.00212 0.417 18.14723 H ? A ? 421 HB3 1
   ATOM 15506 HD1 A PHE A 443 ? -9.24262 13.90694 16.46524 0.417 20.71109 H ? A ? 421 HD1 1
   ATOM 15507 HD2 A PHE A 443 ? -7.30887 14.04510 12.96823 0.417 20.82064 H ? A ? 421 HD2 1
   ATOM 15508 HE1 A PHE A 443 ? -10.92658 15.23453 15.58411 0.417 21.22432 H ? A ? 421 HE1 1
   ATOM 15509 HE2 A PHE A 443 ? -8.95518 15.39326 12.11120 0.417 18.58796 H ? A ? 421 HE2 1
   ATOM 15510 HZ A PHE A 443 ? -10.75232 16.01901 13.42200 0.417 19.09179 H ? A ? 421 HZ 1
   ATOM 15511 N C PHE A 443 ? -6.39800 14.79469 17.19084 0.583 16.20627 N ? A ? 421 N 1
   ATOM 15512 CA C PHE A 443 ? -5.91338 13.81496 16.22637 0.583 16.26903 C ? A ? 421 CA 1
   ATOM 15513 C C PHE A 443 ? -5.16791 14.58064 15.13501 0.583 17.96689 C ? A ? 421 C 1
   ATOM 15514 O C PHE A 443 ? -5.48795 15.73710 14.85313 0.583 16.59516 O ? A ? 421 O 1
   ATOM 15515 CB C PHE A 443 ? -7.08612 13.00278 15.63925 0.583 14.97402 C ? A ? 421 CB 1
   ATOM 15516 CG C PHE A 443 ? -8.26657 13.86127 15.22370 0.583 16.52278 C ? A ? 421 CG 1
   ATOM 15517 CD1 C PHE A 443 ? -8.34990 14.36951 13.93453 0.583 17.40795 C ? A ? 421 CD1 1
   ATOM 15518 CD2 C PHE A 443 ? -9.31184 14.10594 16.10713 0.583 17.69033 C ? A ? 421 CD2 1
   ATOM 15519 CE1 C PHE A 443 ? -9.43192 15.15724 13.53818 0.583 14.94115 C ? A ? 421 CE1 1
   ATOM 15520 CE2 C PHE A 443 ? -10.41723 14.85824 15.71377 0.583 17.23730 C ? A ? 421 CE2 1
   ATOM 15521 CZ C PHE A 443 ? -10.46157 15.40525 14.42679 0.583 16.56982 C ? A ? 421 CZ 1
   ATOM 15522 H C PHE A 443 ? -6.67744 15.50753 16.79922 0.583 19.41166 H ? A ? 421 H 1
   ATOM 15523 HA C PHE A 443 ? -5.29827 13.18332 16.63080 0.583 19.48697 H ? A ? 421 HA 1
   ATOM 15524 HB2 C PHE A 443 ? -6.77454 12.52552 14.85437 0.583 17.93296 H ? A ? 421 HB2 1
   ATOM 15525 HB3 C PHE A 443 ? -7.39714 12.37332 16.30854 0.583 17.93296 H ? A ? 421 HB3 1
   ATOM 15526 HD1 C PHE A 443 ? -7.67333 14.18196 13.32463 0.583 20.85368 H ? A ? 421 HD1 1
   ATOM 15527 HD2 C PHE A 443 ? -9.27299 13.76352 16.97092 0.583 21.19253 H ? A ? 421 HD2 1
   ATOM 15528 HE1 C PHE A 443 ? -9.46009 15.51384 12.67973 0.583 17.89352 H ? A ? 421 HE1 1
   ATOM 15529 HE2 C PHE A 443 ? -11.12236 14.99603 16.30428 0.583 20.64890 H ? A ? 421 HE2 1
   ATOM 15530 HZ C PHE A 443 ? -11.18189 15.93436 14.16973 0.583 19.84792 H ? A ? 421 HZ 1
   ATOM 15531 N A HIS A 444 ? -4.07038 13.94202 14.54258 0.417 18.26166 N ? A ? 422 N 1
   ATOM 15532 CA A HIS A 444 ? -3.19292 14.70592 13.67083 0.417 16.63815 C ? A ? 422 CA 1
   ATOM 15533 C A HIS A 444 ? -2.26203 13.77184 12.91187 0.417 20.15783 C ? A ? 422 C 1
   ATOM 15534 O A HIS A 444 ? -2.05064 12.62495 13.30623 0.417 14.55632 O ? A ? 422 O 1
   ATOM 15535 CB A HIS A 444 ? -2.38928 15.73240 14.48168 0.417 18.59272 C ? A ? 422 CB 1
   ATOM 15536 CG A HIS A 444 ? -1.32881 15.12898 15.36263 0.417 18.25805 C ? A ? 422 CG 1
   ATOM 15537 ND1 A HIS A 444 ? -1.44947 15.06720 16.73187 0.417 19.91189 N ? A ? 422 ND1 1
   ATOM 15538 CD2 A HIS A 444 ? -0.11798 14.60719 15.07330 0.417 14.84612 C ? A ? 422 CD2 1
   ATOM 15539 CE1 A HIS A 444 ? -0.35736 14.52296 17.23839 0.417 17.27942 C ? A ? 422 CE1 1
   ATOM 15540 NE2 A HIS A 444 ? 0.46210 14.23161 16.25416 0.417 21.33878 N ? A ? 422 NE2 1
   ATOM 15541 H A HIS A 444 ? -3.87087 13.11106 14.63906 0.417 21.87813 H ? A ? 422 H 1
   ATOM 15542 HA A HIS A 444 ? -3.72913 15.16447 13.00517 0.417 19.92992 H ? A ? 422 HA 1
   ATOM 15543 HB2 A HIS A 444 ? -1.94966 16.33891 13.86541 0.417 22.27540 H ? A ? 422 HB2 1
   ATOM 15544 HB3 A HIS A 444 ? -3.00054 16.22435 15.05198 0.417 22.27540 H ? A ? 422 HB3 1
   ATOM 15545 HD1 A HIS A 444 ? -2.12749 15.33938 17.18552 0.417 23.85841 H ? A ? 422 HD1 1
   ATOM 15546 HD2 A HIS A 444 ? 0.25420 14.51903 14.22559 0.417 17.77948 H ? A ? 422 HD2 1
   ATOM 15547 HE1 A HIS A 444 ? -0.19571 14.37136 18.14160 0.417 20.69944 H ? A ? 422 HE1 1
   ATOM 15548 HE2 A HIS A 444 ? 1.23562 13.86524 16.33810 0.417 25.57067 H ? A ? 422 HE2 1
   ATOM 15549 N C HIS A 444 ? -4.16127 13.94215 14.52830 0.583 18.29906 N ? A ? 422 N 1
   ATOM 15550 CA C HIS A 444 ? -3.26938 14.68314 13.63659 0.583 16.62076 C ? A ? 422 CA 1
   ATOM 15551 C C HIS A 444 ? -2.35597 13.73909 12.85800 0.583 20.26262 C ? A ? 422 C 1
   ATOM 15552 O C HIS A 444 ? -2.23563 12.55991 13.18406 0.583 14.24774 O ? A ? 422 O 1
   ATOM 15553 CB C HIS A 444 ? -2.42467 15.68986 14.43864 0.583 18.61211 C ? A ? 422 CB 1
   ATOM 15554 CG C HIS A 444 ? -1.48102 15.04575 15.43122 0.583 18.23373 C ? A ? 422 CG 1
   ATOM 15555 ND1 C HIS A 444 ? -1.80924 14.83500 16.75476 0.583 19.46001 N ? A ? 422 ND1 1
   ATOM 15556 CD2 C HIS A 444 ? -0.22479 14.57089 15.28334 0.583 14.25855 C ? A ? 422 CD2 1
   ATOM 15557 CE1 C HIS A 444 ? -0.79415 14.26304 17.37264 0.583 16.36579 C ? A ? 422 CE1 1
   ATOM 15558 NE2 C HIS A 444 ? 0.18226 14.09928 16.50821 0.583 20.83490 N ? A ? 422 NE2 1
   ATOM 15559 H C HIS A 444 ? -3.98160 13.10569 14.61583 0.583 21.92301 H ? A ? 422 H 1
   ATOM 15560 HA C HIS A 444 ? -3.81301 15.14291 12.97783 0.583 19.90905 H ? A ? 422 HA 1
   ATOM 15561 HB2 C HIS A 444 ? -1.89073 16.21141 13.81912 0.583 22.29867 H ? A ? 422 HB2 1
   ATOM 15562 HB3 C HIS A 444 ? -3.02170 16.27229 14.93385 0.583 22.29867 H ? A ? 422 HB3 1
   ATOM 15563 HD1 C HIS A 444 ? -2.55921 15.04412 17.12002 0.583 23.31615 H ? A ? 422 HD1 1
   ATOM 15564 HD2 C HIS A 444 ? 0.27265 14.56438 14.49758 0.583 17.07440 H ? A ? 422 HD2 1
   ATOM 15565 HE1 C HIS A 444 ? -0.77283 14.01696 18.26924 0.583 19.60308 H ? A ? 422 HE1 1
   ATOM 15566 HE2 C HIS A 444 ? 0.95048 13.75345 16.68094 0.583 24.96602 H ? A ? 422 HE2 1
   ATOM 15567 N . CYS A 445 ? -1.72404 14.27796 11.80634 1.000 16.35459 N ? A ? 423 N 1
   ATOM 15568 CA . CYS A 445 ? -0.66509 13.56860 11.11095 1.000 18.25621 C ? A ? 423 CA 1
   ATOM 15569 C . CYS A 445 ? 0.57444 13.52251 11.97721 1.000 15.90308 C ? A ? 423 C 1
   ATOM 15570 O . CYS A 445 ? 0.93993 14.53148 12.58797 1.000 15.87092 O ? A ? 423 O 1
   ATOM 15571 CB . CYS A 445 ? -0.33238 14.24683 9.77780 1.000 23.45762 C ? A ? 423 CB 1
   ATOM 15572 SG . CYS A 445 ? 0.85544 13.31429 8.84105 1.000 20.19816 S ? A ? 423 SG 1
   ATOM 15573 HA . CYS A 445 ? -0.96292 12.66508 10.92162 1.000 21.87159 H ? A ? 423 HA 1
   ATOM 15574 HB2 . CYS A 445 ? -1.14193 14.32664 9.24945 1.000 28.11328 H ? A ? 423 HB2 1
   ATOM 15575 HB3 . CYS A 445 ? 0.03887 15.12610 9.95086 1.000 28.11328 H ? A ? 423 HB3 1
   ATOM 15576 H A CYS A 445 ? -1.95405 15.02327 11.44411 0.417 19.58964 H ? A ? 423 H 1
   ATOM 15577 H C CYS A 445 ? -1.89637 15.05537 11.48147 0.583 19.58964 H ? A ? 423 H 1
   ATOM 15578 N A HIS A 446 ? 1.27080 12.38241 11.96984 0.688 13.46816 N ? A ? 424 N 1
   ATOM 15579 CA A HIS A 446 ? 2.53654 12.30057 12.69500 0.688 13.09120 C ? A ? 424 CA 1
   ATOM 15580 C A HIS A 446 ? 3.77130 12.44839 11.79475 0.688 12.99093 C ? A ? 424 C 1
   ATOM 15581 O A HIS A 446 ? 4.89631 12.20663 12.25346 0.688 14.15945 O ? A ? 424 O 1
   ATOM 15582 CB A HIS A 446 ? 2.60665 11.03125 13.52515 0.688 14.82850 C ? A ? 424 CB 1
   ATOM 15583 CG A HIS A 446 ? 3.21716 11.26653 14.86318 0.688 11.79891 C ? A ? 424 CG 1
   ATOM 15584 ND1 A HIS A 446 ? 4.51554 11.69313 15.01278 0.688 10.52511 N ? A ? 424 ND1 1
   ATOM 15585 CD2 A HIS A 446 ? 2.71099 11.13104 16.10525 0.688 13.28949 C ? A ? 424 CD2 1
   ATOM 15586 CE1 A HIS A 446 ? 4.79815 11.76545 16.29922 0.688 10.76954 C ? A ? 424 CE1 1
   ATOM 15587 NE2 A HIS A 446 ? 3.71422 11.46302 16.99164 0.688 14.97597 N ? A ? 424 NE2 1
   ATOM 15588 H A HIS A 446 ? 1.03440 11.66319 11.56186 0.688 16.12593 H ? A ? 424 H 1
   ATOM 15589 HA A HIS A 446 ? 2.56224 13.04543 13.31583 0.688 15.67358 H ? A ? 424 HA 1
   ATOM 15590 HB2 A HIS A 446 ? 1.70904 10.68847 13.65814 0.688 17.75834 H ? A ? 424 HB2 1
   ATOM 15591 HB3 A HIS A 446 ? 3.14648 10.37498 13.05739 0.688 17.75834 H ? A ? 424 HB3 1
   ATOM 15592 HD1 A HIS A 446 ? 5.05616 11.88228 14.37126 0.688 12.59427 H ? A ? 424 HD1 1
   ATOM 15593 HD2 A HIS A 446 ? 1.84735 10.86385 16.32350 0.688 15.91152 H ? A ? 424 HD2 1
   ATOM 15594 HE1 A HIS A 446 ? 5.62489 11.99217 16.65977 0.688 12.88759 H ? A ? 424 HE1 1
   ATOM 15595 N C HIS A 446 ? 1.17701 12.35161 12.12478 0.312 13.96508 N ? A ? 424 N 1
   ATOM 15596 CA C HIS A 446 ? 2.37192 12.30084 12.95515 0.312 13.72920 C ? A ? 424 CA 1
   ATOM 15597 C C HIS A 446 ? 3.65192 12.50511 12.15545 0.312 13.82346 C ? A ? 424 C 1
   ATOM 15598 O C HIS A 446 ? 4.74598 12.29901 12.69062 0.312 13.85336 O ? A ? 424 O 1
   ATOM 15599 CB C HIS A 446 ? 2.43664 11.00907 13.75764 0.312 14.47861 C ? A ? 424 CB 1
   ATOM 15600 CG C HIS A 446 ? 2.92298 11.23516 15.15326 0.312 12.01763 C ? A ? 424 CG 1
   ATOM 15601 ND1 C HIS A 446 ? 4.22937 11.56683 15.43439 0.312 12.68053 N ? A ? 424 ND1 1
   ATOM 15602 CD2 C HIS A 446 ? 2.27631 11.20769 16.33938 0.312 14.07261 C ? A ? 424 CD2 1
   ATOM 15603 CE1 C HIS A 446 ? 4.37427 11.70424 16.73852 0.312 12.39988 C ? A ? 424 CE1 1
   ATOM 15604 NE2 C HIS A 446 ? 3.20044 11.51006 17.31419 0.312 14.75390 N ? A ? 424 NE2 1
   ATOM 15605 H C HIS A 446 ? 0.92537 11.60897 11.77155 0.312 16.72223 H ? A ? 424 H 1
   ATOM 15606 HA C HIS A 446 ? 2.31469 13.01894 13.60473 0.312 16.43918 H ? A ? 424 HA 1
   ATOM 15607 HB2 C HIS A 446 ? 1.54949 10.61977 13.80556 0.312 17.33847 H ? A ? 424 HB2 1
   ATOM 15608 HB3 C HIS A 446 ? 3.04589 10.39356 13.32075 0.312 17.33847 H ? A ? 424 HB3 1
   ATOM 15609 HD1 C HIS A 446 ? 4.85321 11.66851 14.85123 0.312 15.18077 H ? A ? 424 HD1 1
   ATOM 15610 HD2 C HIS A 446 ? 1.37529 11.01965 16.47244 0.312 16.85127 H ? A ? 424 HD2 1
   ATOM 15611 HE1 C HIS A 446 ? 5.16874 11.90412 17.17872 0.312 14.84399 H ? A ? 424 HE1 1
   ATOM 15612 N A ILE A 447 ? 3.62293 13.06781 10.62836 0.688 13.53910 N ? A ? 425 N 1
   ATOM 15613 CA A ILE A 447 ? 4.72037 13.81857 10.04359 0.688 13.19377 C ? A ? 425 CA 1
   ATOM 15614 C A ILE A 447 ? 4.56768 15.20602 10.65950 0.688 16.48564 C ? A ? 425 C 1
   ATOM 15615 O A ILE A 447 ? 3.77086 16.04344 10.18329 0.688 13.72980 O ? A ? 425 O 1
   ATOM 15616 CB A ILE A 447 ? 4.67652 13.84593 8.51539 0.688 15.51278 C ? A ? 425 CB 1
   ATOM 15617 CG1 A ILE A 447 ? 4.87440 12.43319 7.98143 0.688 17.68079 C ? A ? 425 CG1 1
   ATOM 15618 CG2 A ILE A 447 ? 5.74672 14.77183 7.94914 0.688 16.81354 C ? A ? 425 CG2 1
   ATOM 15619 CD1 A ILE A 447 ? 4.72524 12.37350 6.48933 0.688 20.14242 C ? A ? 425 CD1 1
   ATOM 15620 H A ILE A 447 ? 2.90026 13.06619 10.16216 0.688 16.21106 H ? A ? 425 H 1
   ATOM 15621 HA A ILE A 447 ? 5.57232 13.42585 10.29027 0.688 15.79666 H ? A ? 425 HA 1
   ATOM 15622 HB A ILE A 447 ? 3.81055 14.18484 8.23946 0.688 18.57947 H ? A ? 425 HB 1
   ATOM 15623 HG12 A ILE A 447 ? 5.76606 12.12747 8.21032 0.688 21.18109 H ? A ? 425 HG12 1
   ATOM 15624 HG13 A ILE A 447 ? 4.21082 11.84662 8.37703 0.688 21.18109 H ? A ? 425 HG13 1
   ATOM 15625 HG21 A ILE A 447 ? 5.65051 14.81316 6.98481 0.688 20.14039 H ? A ? 425 HG21 1
   ATOM 15626 HG22 A ILE A 447 ? 5.63342 15.65624 8.33107 0.688 20.14039 H ? A ? 425 HG22 1
   ATOM 15627 HG23 A ILE A 447 ? 6.62144 14.42159 8.17958 0.688 20.14039 H ? A ? 425 HG23 1
   ATOM 15628 HD11 A ILE A 447 ? 4.68395 11.44461 6.21299 0.688 24.13505 H ? A ? 425 HD11 1
   ATOM 15629 HD12 A ILE A 447 ? 3.90851 12.83087 6.23505 0.688 24.13505 H ? A ? 425 HD12 1
   ATOM 15630 HD13 A ILE A 447 ? 5.48911 12.80733 6.07799 0.688 24.13505 H ? A ? 425 HD13 1
   ATOM 15631 N C ILE A 447 ? 3.54901 12.99254 10.92026 0.312 14.42311 N ? A ? 425 N 1
   ATOM 15632 CA C ILE A 447 ? 4.63295 13.77969 10.35127 0.312 13.61483 C ? A ? 425 CA 1
   ATOM 15633 C C ILE A 447 ? 4.55614 15.15083 11.01148 0.312 15.38610 C ? A ? 425 C 1
   ATOM 15634 O C ILE A 447 ? 3.53953 15.85493 10.90894 0.312 12.73364 O ? A ? 425 O 1
   ATOM 15635 CB C ILE A 447 ? 4.52926 13.86727 8.82160 0.312 15.74101 C ? A ? 425 CB 1
   ATOM 15636 CG1 C ILE A 447 ? 4.69247 12.46438 8.22810 0.312 17.15558 C ? A ? 425 CG1 1
   ATOM 15637 CG2 C ILE A 447 ? 5.59323 14.79715 8.26319 0.312 16.58204 C ? A ? 425 CG2 1
   ATOM 15638 CD1 C ILE A 447 ? 4.46202 12.40306 6.74285 0.312 18.75055 C ? A ? 425 CD1 1
   ATOM 15639 H C ILE A 447 ? 2.87143 12.88138 10.40245 0.312 17.27187 H ? A ? 425 H 1
   ATOM 15640 HA C ILE A 447 ? 5.49219 13.37363 10.54551 0.312 16.30193 H ? A ? 425 HA 1
   ATOM 15641 HB C ILE A 447 ? 3.65934 14.22506 8.58468 0.312 18.85335 H ? A ? 425 HB 1
   ATOM 15642 HG12 C ILE A 447 ? 5.59596 12.15624 8.40031 0.312 20.55083 H ? A ? 425 HG12 1
   ATOM 15643 HG13 C ILE A 447 ? 4.05302 11.87046 8.65150 0.312 20.55083 H ? A ? 425 HG13 1
   ATOM 15644 HG21 C ILE A 447 ? 5.53205 14.80183 7.29513 0.312 19.86259 H ? A ? 425 HG21 1
   ATOM 15645 HG22 C ILE A 447 ? 5.44394 15.69127 8.60839 0.312 19.86259 H ? A ? 425 HG22 1
   ATOM 15646 HG23 C ILE A 447 ? 6.46714 14.47817 8.53786 0.312 19.86259 H ? A ? 425 HG23 1
   ATOM 15647 HD11 C ILE A 447 ? 4.34331 11.47703 6.47966 0.312 22.46480 H ? A ? 425 HD11 1
   ATOM 15648 HD12 C ILE A 447 ? 3.66628 12.91336 6.52541 0.312 22.46480 H ? A ? 425 HD12 1
   ATOM 15649 HD13 C ILE A 447 ? 5.23135 12.78017 6.28807 0.312 22.46480 H ? A ? 425 HD13 1
   ATOM 15650 N A VAL A 448 ? 5.27631 15.42741 11.77227 0.688 14.32121 N ? A ? 426 N 1
   ATOM 15651 CA A VAL A 448 ? 4.82719 16.44717 12.72452 0.688 12.96001 C ? A ? 426 CA 1
   ATOM 15652 C A VAL A 448 ? 4.84466 17.84126 12.10588 0.688 16.23110 C ? A ? 426 C 1
   ATOM 15653 O A VAL A 448 ? 4.11411 18.72251 12.56608 0.688 14.36081 O ? A ? 426 O 1
   ATOM 15654 CB A VAL A 448 ? 5.61575 16.42591 14.06263 0.688 16.66087 C ? A ? 426 CB 1
   ATOM 15655 CG1 A VAL A 448 ? 5.27101 15.15445 14.79057 0.688 17.35440 C ? A ? 426 CG1 1
   ATOM 15656 CG2 A VAL A 448 ? 7.10886 16.54314 13.86730 0.688 14.86192 C ? A ? 426 CG2 1
   ATOM 15657 H A VAL A 448 ? 5.99759 15.01367 11.99178 0.688 17.14960 H ? A ? 426 H 1
   ATOM 15658 HA A VAL A 448 ? 3.91288 16.21669 12.95217 0.688 15.51616 H ? A ? 426 HA 1
   ATOM 15659 HB A VAL A 448 ? 5.36071 17.19947 14.58938 0.688 19.95718 H ? A ? 426 HB 1
   ATOM 15660 HG11 A VAL A 448 ? 5.75312 15.13162 15.63196 0.688 20.78942 H ? A ? 426 HG11 1
   ATOM 15661 HG12 A VAL A 448 ? 4.31546 15.13454 14.95621 0.688 20.78942 H ? A ? 426 HG12 1
   ATOM 15662 HG13 A VAL A 448 ? 5.52744 14.39687 14.24174 0.688 20.78942 H ? A ? 426 HG13 1
   ATOM 15663 HG21 A VAL A 448 ? 7.54111 16.55328 14.73560 0.688 17.79845 H ? A ? 426 HG21 1
   ATOM 15664 HG22 A VAL A 448 ? 7.42051 15.78305 13.35151 0.688 17.79845 H ? A ? 426 HG22 1
   ATOM 15665 HG23 A VAL A 448 ? 7.30152 17.36662 13.39226 0.688 17.79845 H ? A ? 426 HG23 1
   ATOM 15666 N C VAL A 448 ? 5.61487 15.51854 11.73090 0.312 14.89547 N ? A ? 426 N 1
   ATOM 15667 CA C VAL A 448 ? 5.46912 16.66818 12.60987 0.312 12.77886 C ? A ? 426 CA 1
   ATOM 15668 C C VAL A 448 ? 5.44555 17.97230 11.82582 0.312 15.45217 C ? A ? 426 C 1
   ATOM 15669 O C VAL A 448 ? 4.96673 18.97865 12.34592 0.312 13.19434 O ? A ? 426 O 1
   ATOM 15670 CB C VAL A 448 ? 6.54706 16.74849 13.71298 0.312 15.56684 C ? A ? 426 CB 1
   ATOM 15671 CG1 C VAL A 448 ? 6.20064 15.78986 14.82568 0.312 15.70123 C ? A ? 426 CG1 1
   ATOM 15672 CG2 C VAL A 448 ? 7.92951 16.46551 13.17676 0.312 15.80328 C ? A ? 426 CG2 1
   ATOM 15673 H C VAL A 448 ? 6.38601 15.13786 11.72646 0.312 17.83870 H ? A ? 426 H 1
   ATOM 15674 HA C VAL A 448 ? 4.62127 16.54005 13.06335 0.312 15.29877 H ? A ? 426 HA 1
   ATOM 15675 HB C VAL A 448 ? 6.56413 17.65356 14.06149 0.312 18.64435 H ? A ? 426 HB 1
   ATOM 15676 HG11 C VAL A 448 ? 6.80214 15.94107 15.57149 0.312 18.80561 H ? A ? 426 HG11 1
   ATOM 15677 HG12 C VAL A 448 ? 5.28427 15.94572 15.10293 0.312 18.80561 H ? A ? 426 HG12 1
   ATOM 15678 HG13 C VAL A 448 ? 6.29802 14.88094 14.50121 0.312 18.80561 H ? A ? 426 HG13 1
   ATOM 15679 HG21 C VAL A 448 ? 8.58594 16.73322 13.83883 0.312 18.92807 H ? A ? 426 HG21 1
   ATOM 15680 HG22 C VAL A 448 ? 8.00997 15.51584 12.99635 0.312 18.92807 H ? A ? 426 HG22 1
   ATOM 15681 HG23 C VAL A 448 ? 8.06023 16.96988 12.35858 0.312 18.92807 H ? A ? 426 HG23 1
   ATOM 15682 N A GLU A 449 ? 5.68266 18.07211 11.10056 0.688 14.55696 N ? A ? 427 N 1
   ATOM 15683 CA A GLU A 449 ? 5.61236 19.33197 10.36030 0.688 13.72030 C ? A ? 427 CA 1
   ATOM 15684 C A GLU A 449 ? 4.21405 19.55076 9.80380 0.688 14.20998 C ? A ? 427 C 1
   ATOM 15685 O A GLU A 449 ? 3.69659 20.68558 9.80833 0.688 16.34863 O ? A ? 427 O 1
   ATOM 15686 CB A GLU A 449 ? 6.63100 19.34067 9.23379 0.688 13.76869 C ? A ? 427 CB 1
   ATOM 15687 CG A GLU A 449 ? 8.10647 19.44832 9.61072 0.688 11.50519 C ? A ? 427 CG 1
   ATOM 15688 CD A GLU A 449 ? 8.78238 18.14489 10.01568 0.688 16.52665 C ? A ? 427 CD 1
   ATOM 15689 OE1 A GLU A 449 ? 8.09555 17.10835 10.10585 0.688 17.12602 O ? A ? 427 OE1 1
   ATOM 15690 OE2 A GLU A 449 ? 10.03844 18.19212 10.17826 0.688 16.62019 O ? A ? 427 OE2 1
   ATOM 15691 H A GLU A 449 ? 6.29100 17.52799 10.82954 0.688 17.43249 H ? A ? 427 H 1
   ATOM 15692 HA A GLU A 449 ? 5.82685 20.06126 10.96282 0.688 16.42849 H ? A ? 427 HA 1
   ATOM 15693 HB2 A GLU A 449 ? 6.52974 18.51403 8.73648 0.688 16.48657 H ? A ? 427 HB2 1
   ATOM 15694 HB3 A GLU A 449 ? 6.43329 20.09849 8.66150 0.688 16.48657 H ? A ? 427 HB3 1
   ATOM 15695 HG2 A GLU A 449 ? 8.59127 19.79792 8.84674 0.688 13.77037 H ? A ? 427 HG2 1
   ATOM 15696 HG3 A GLU A 449 ? 8.18546 20.05797 10.36104 0.688 13.77037 H ? A ? 427 HG3 1
   ATOM 15697 N C GLU A 449 ? 5.96142 17.99831 10.59611 0.312 14.94542 N ? A ? 427 N 1
   ATOM 15698 CA C GLU A 449 ? 5.89095 19.23329 9.81938 0.312 13.05843 C ? A ? 427 CA 1
   ATOM 15699 C C GLU A 449 ? 4.47086 19.52835 9.34856 0.312 15.72778 C ? A ? 427 C 1
   ATOM 15700 O C GLU A 449 ? 4.14653 20.70128 9.11447 0.312 16.17755 O ? A ? 427 O 1
   ATOM 15701 CB C GLU A 449 ? 6.85404 19.16179 8.62938 0.312 16.11721 C ? A ? 427 CB 1
   ATOM 15702 CG C GLU A 449 ? 8.33731 19.33533 9.01597 0.312 12.32296 C ? A ? 427 CG 1
   ATOM 15703 CD C GLU A 449 ? 8.86399 18.23097 9.90413 0.312 16.65319 C ? A ? 427 CD 1
   ATOM 15704 OE1 C GLU A 449 ? 8.57353 17.06316 9.58571 0.312 15.73427 O ? A ? 427 OE1 1
   ATOM 15705 OE2 C GLU A 449 ? 9.58144 18.54636 10.88912 0.312 13.62785 O ? A ? 427 OE2 1
   ATOM 15706 H C GLU A 449 ? 6.34445 17.33647 10.20259 0.312 17.89864 H ? A ? 427 H 1
   ATOM 15707 HA C GLU A 449 ? 6.17547 19.97654 10.37393 0.312 15.63426 H ? A ? 427 HA 1
   ATOM 15708 HB2 C GLU A 449 ? 6.75886 18.29558 8.20333 0.312 19.30479 H ? A ? 427 HB2 1
   ATOM 15709 HB3 C GLU A 449 ? 6.62740 19.86651 8.00256 0.312 19.30479 H ? A ? 427 HB3 1
   ATOM 15710 HG2 C GLU A 449 ? 8.87240 19.34573 8.20698 0.312 14.75169 H ? A ? 427 HG2 1
   ATOM 15711 HG3 C GLU A 449 ? 8.44042 20.17376 9.49274 0.312 14.75169 H ? A ? 427 HG3 1
   ATOM 15712 N . HIS A 450 ? 3.61393 18.49945 9.23700 1.000 18.51673 N ? A ? 428 N 1
   ATOM 15713 CA . HIS A 450 ? 2.26702 18.63866 8.69689 1.000 16.66065 C ? A ? 428 CA 1
   ATOM 15714 C . HIS A 450 ? 1.28317 19.00437 9.77753 1.000 20.17252 C ? A ? 428 C 1
   ATOM 15715 O . HIS A 450 ? 0.33672 19.76757 9.54184 1.000 16.43040 O ? A ? 428 O 1
   ATOM 15716 CB . HIS A 450 ? 1.83299 17.32606 8.01709 1.000 14.35285 C ? A ? 428 CB 1
   ATOM 15717 CG . HIS A 450 ? 2.62722 16.97985 6.80197 1.000 12.96982 C ? A ? 428 CG 1
   ATOM 15718 ND1 . HIS A 450 ? 2.39960 15.81693 6.10193 1.000 17.70132 N ? A ? 428 ND1 1
   ATOM 15719 CD2 . HIS A 450 ? 3.59418 17.63505 6.12574 1.000 13.05039 C ? A ? 428 CD2 1
   ATOM 15720 CE1 . HIS A 450 ? 3.22864 15.76010 5.07769 1.000 12.93071 C ? A ? 428 CE1 1
   ATOM 15721 NE2 . HIS A 450 ? 3.96013 16.84340 5.06976 1.000 16.80119 N ? A ? 428 NE2 1
   ATOM 15722 HA . HIS A 450 ? 2.26142 19.33886 8.02563 1.000 19.95692 H ? A ? 428 HA 1
   ATOM 15723 HB2 . HIS A 450 ? 1.93306 16.59939 8.65179 1.000 17.18756 H ? A ? 428 HB2 1
   ATOM 15724 HB3 . HIS A 450 ? 0.90424 17.40704 7.74921 1.000 17.18756 H ? A ? 428 HB3 1
   ATOM 15725 HD2 . HIS A 450 ? 3.94657 18.46924 6.33752 1.000 15.62460 H ? A ? 428 HD2 1
   ATOM 15726 HE1 . HIS A 450 ? 3.28367 15.06446 4.46291 1.000 15.48099 H ? A ? 428 HE1 1
   ATOM 15727 HE2 . HIS A 450 ? 4.57203 17.02895 4.49464 1.000 20.12557 H ? A ? 428 HE2 1
   ATOM 15728 H A HIS A 450 ? 3.95882 17.71580 9.15617 0.688 22.18422 H ? A ? 428 H 1
   ATOM 15729 H C HIS A 450 ? 3.80063 17.69442 9.47504 0.312 22.18422 H ? A ? 428 H 1
   ATOM 15730 N . GLU A 451 ? 1.47533 18.44359 10.97013 1.000 19.15931 N ? A ? 429 N 1
   ATOM 15731 CA . GLU A 451 ? 0.68849 18.85197 12.12693 1.000 18.43696 C ? A ? 429 CA 1
   ATOM 15732 C . GLU A 451 ? 0.86108 20.34636 12.41126 1.000 17.65737 C ? A ? 429 C 1
   ATOM 15733 O . GLU A 451 ? -0.13135 21.03805 12.64241 1.000 17.40906 O ? A ? 429 O 1
   ATOM 15734 CB . GLU A 451 ? 1.09775 17.99552 13.33798 1.000 19.29575 C ? A ? 429 CB 1
   ATOM 15735 CG . GLU A 451 ? 0.44000 18.42588 14.64030 1.000 24.54219 C ? A ? 429 CG 1
   ATOM 15736 CD . GLU A 451 ? 1.19647 18.02456 15.90969 1.000 25.74420 C ? A ? 429 CD 1
   ATOM 15737 OE1 . GLU A 451 ? 1.83335 16.96406 15.96158 1.000 26.87779 O ? A ? 429 OE1 1
   ATOM 15738 OE2 . GLU A 451 ? 1.25883 18.83077 16.85797 1.000 35.72565 O ? A ? 429 OE2 1
   ATOM 15739 H . GLU A 451 ? 2.05246 17.82751 11.13435 1.000 22.95531 H ? A ? 429 H 1
   ATOM 15740 HA . GLU A 451 ? -0.25389 18.70136 11.95329 1.000 22.08849 H ? A ? 429 HA 1
   ATOM 15741 HB2 . GLU A 451 ? 0.84531 17.07441 13.16850 1.000 23.11904 H ? A ? 429 HB2 1
   ATOM 15742 HB3 . GLU A 451 ? 2.05844 18.05998 13.45552 1.000 23.11904 H ? A ? 429 HB3 1
   ATOM 15743 HG2 . GLU A 451 ? 0.36326 19.39284 14.64129 1.000 29.41477 H ? A ? 429 HG2 1
   ATOM 15744 HG3 . GLU A 451 ? -0.44116 18.02310 14.68764 1.000 29.41477 H ? A ? 429 HG3 1
   ATOM 15745 N . ASP A 452 ? 2.11483 20.84477 12.40919 1.000 14.00784 N ? A ? 430 N 1
   ATOM 15746 CA . ASP A 452 ? 2.37616 22.25945 12.66342 1.000 19.70478 C ? A ? 430 CA 1
   ATOM 15747 C . ASP A 452 ? 1.77072 23.13265 11.57776 1.000 22.26929 C ? A ? 430 C 1
   ATOM 15748 O . ASP A 452 ? 1.39888 24.28984 11.83792 1.000 18.93182 O ? A ? 430 O 1
   ATOM 15749 CB . ASP A 452 ? 3.89141 22.55182 12.70872 1.000 17.64787 C ? A ? 430 CB 1
   ATOM 15750 CG . ASP A 452 ? 4.58164 22.12294 14.04706 1.000 19.53207 C ? A ? 430 CG 1
   ATOM 15751 OD1 . ASP A 452 ? 3.92047 21.90449 15.10452 1.000 19.49020 O ? A ? 430 OD1 1
   ATOM 15752 OD2 . ASP A 452 ? 5.84080 22.01785 14.00914 1.000 20.27060 O ? A ? 430 OD2 1
   ATOM 15753 H . ASP A 452 ? 2.82350 20.38000 12.26300 1.000 16.77355 H ? A ? 430 H 1
   ATOM 15754 HA . ASP A 452 ? 1.98962 22.47315 13.52703 1.000 23.60988 H ? A ? 430 HA 1
   ATOM 15755 HB2 . ASP A 452 ? 4.32344 22.06962 11.98641 1.000 21.14158 H ? A ? 430 HB2 1
   ATOM 15756 HB3 . ASP A 452 ? 4.02801 23.50587 12.59903 1.000 21.14158 H ? A ? 430 HB3 1
   ATOM 15757 N A ARG A 453 ? 1.72410 22.61102 10.35310 0.678 18.29895 N ? A ? 431 N 1
   ATOM 15758 CA A ARG A 453 ? 1.23978 23.31422 9.17511 0.678 19.34262 C ? A ? 431 CA 1
   ATOM 15759 C A ARG A 453 ? -0.21689 22.99396 8.83995 0.678 20.16619 C ? A ? 431 C 1
   ATOM 15760 O A ARG A 453 ? -0.67327 23.32417 7.73879 0.678 21.03481 O ? A ? 431 O 1
   ATOM 15761 CB A ARG A 453 ? 2.12076 22.99072 7.97473 0.678 18.69303 C ? A ? 431 CB 1
   ATOM 15762 CG A ARG A 453 ? 3.61354 23.29662 8.19193 0.678 18.14127 C ? A ? 431 CG 1
   ATOM 15763 CD A ARG A 453 ? 3.88560 24.79748 8.16385 0.678 15.96825 C ? A ? 431 CD 1
   ATOM 15764 NE A ARG A 453 ? 3.52200 25.37015 6.86298 0.678 18.42770 N ? A ? 431 NE 1
   ATOM 15765 CZ A ARG A 453 ? 3.58706 26.66299 6.57511 0.678 22.54908 C ? A ? 431 CZ 1
   ATOM 15766 NH1 A ARG A 453 ? 3.97401 27.54637 7.47653 0.678 24.49520 N ? A ? 431 NH1 1
   ATOM 15767 NH2 A ARG A 453 ? 3.25015 27.07480 5.35298 0.678 20.65920 N ? A ? 431 NH2 1
   ATOM 15768 H A ARG A 453 ? 1.98146 21.81028 10.17370 0.678 21.92288 H ? A ? 431 H 1
   ATOM 15769 HA A ARG A 453 ? 1.29787 24.26635 9.35108 0.678 23.17528 H ? A ? 431 HA 1
   ATOM 15770 HB2 A ARG A 453 ? 2.03946 22.04487 7.77559 0.678 22.39578 H ? A ? 431 HB2 1
   ATOM 15771 HB3 A ARG A 453 ? 1.81915 23.51634 7.21734 0.678 22.39578 H ? A ? 431 HB3 1
   ATOM 15772 HG2 A ARG A 453 ? 3.88978 22.95268 9.05581 0.678 21.73367 H ? A ? 431 HG2 1
   ATOM 15773 HG3 A ARG A 453 ? 4.13307 22.87923 7.48711 0.678 21.73367 H ? A ? 431 HG3 1
   ATOM 15774 HD2 A ARG A 453 ? 3.35846 25.23474 8.85075 0.678 19.12604 H ? A ? 431 HD2 1
   ATOM 15775 HD3 A ARG A 453 ? 4.82977 24.95806 8.31771 0.678 19.12604 H ? A ? 431 HD3 1
   ATOM 15776 HE A ARG A 453 ? 3.24955 24.83370 6.24850 0.678 22.07738 H ? A ? 431 HE 1
   ATOM 15777 HH11 A ARG A 453 ? 4.18973 27.28717 8.26766 0.678 29.35838 H ? A ? 431 HH11 1
   ATOM 15778 HH12 A ARG A 453 ? 4.01039 28.38106 7.27265 0.678 29.35838 H ? A ? 431 HH12 1
   ATOM 15779 HH21 A ARG A 453 ? 2.99440 26.50444 4.76231 0.678 24.75518 H ? A ? 431 HH21 1
   ATOM 15780 HH22 A ARG A 453 ? 3.28852 27.91085 5.15513 0.678 24.75518 H ? A ? 431 HH22 1
   ATOM 15781 N C ARG A 453 ? 1.65728 22.61594 10.35569 0.175 18.58254 N ? A ? 431 N 1
   ATOM 15782 CA C ARG A 453 ? 1.04334 23.35618 9.25921 0.175 19.44724 C ? A ? 431 CA 1
   ATOM 15783 C C ARG A 453 ? -0.46111 23.10696 9.15131 0.175 20.40910 C ? A ? 431 C 1
   ATOM 15784 O C ARG A 453 ? -1.06184 23.40868 8.11292 0.175 20.90462 O ? A ? 431 O 1
   ATOM 15785 CB C ARG A 453 ? 1.73823 23.01796 7.94046 0.175 18.76346 C ? A ? 431 CB 1
   ATOM 15786 CG C ARG A 453 ? 3.06873 23.74566 7.75118 0.175 19.77942 C ? A ? 431 CG 1
   ATOM 15787 CD C ARG A 453 ? 2.86807 25.26472 7.70799 0.175 20.03425 C ? A ? 431 CD 1
   ATOM 15788 NE C ARG A 453 ? 4.12613 25.99208 7.58140 0.175 21.00714 N ? A ? 431 NE 1
   ATOM 15789 CZ C ARG A 453 ? 4.50486 26.66087 6.49908 0.175 21.49667 C ? A ? 431 CZ 1
   ATOM 15790 NH1 C ARG A 453 ? 3.74489 26.71915 5.41723 0.175 21.27149 N ? A ? 431 NH1 1
   ATOM 15791 NH2 C ARG A 453 ? 5.67186 27.29824 6.50384 0.175 22.40087 N ? A ? 431 NH2 1
   ATOM 15792 H C ARG A 453 ? 1.93157 21.83083 10.13666 0.175 22.26319 H ? A ? 431 H 1
   ATOM 15793 HA C ARG A 453 ? 1.16991 24.30415 9.42120 0.175 23.30082 H ? A ? 431 HA 1
   ATOM 15794 HB2 C ARG A 453 ? 1.91424 22.06441 7.91482 0.175 22.48029 H ? A ? 431 HB2 1
   ATOM 15795 HB3 C ARG A 453 ? 1.15539 23.26760 7.20638 0.175 22.48029 H ? A ? 431 HB3 1
   ATOM 15796 HG2 C ARG A 453 ? 3.65929 23.53576 8.49150 0.175 23.69944 H ? A ? 431 HG2 1
   ATOM 15797 HG3 C ARG A 453 ? 3.47296 23.46632 6.91483 0.175 23.69944 H ? A ? 431 HG3 1
   ATOM 15798 HD2 C ARG A 453 ? 2.31278 25.48960 6.94511 0.175 24.00524 H ? A ? 431 HD2 1
   ATOM 15799 HD3 C ARG A 453 ? 2.43660 25.55096 8.52824 0.175 24.00524 H ? A ? 431 HD3 1
   ATOM 15800 HE C ARG A 453 ? 4.66015 25.98729 8.25550 0.175 25.17271 H ? A ? 431 HE 1
   ATOM 15801 HH11 C ARG A 453 ? 2.98458 26.31747 5.40368 0.175 25.48993 H ? A ? 431 HH11 1
   ATOM 15802 HH12 C ARG A 453 ? 4.01134 27.15869 4.72773 0.175 25.48993 H ? A ? 431 HH12 1
   ATOM 15803 HH21 C ARG A 453 ? 6.17204 27.27430 7.20302 0.175 26.84518 H ? A ? 431 HH21 1
   ATOM 15804 HH22 C ARG A 453 ? 5.92645 27.73440 5.80775 0.175 26.84518 H ? A ? 431 HH22 1
   ATOM 15805 N D ARG A 453 ? 1.65686 22.61467 10.35832 0.147 18.60470 N ? A ? 431 N 1
   ATOM 15806 CA D ARG A 453 ? 1.10264 23.37750 9.24909 0.147 19.43729 C ? A ? 431 CA 1
   ATOM 15807 C D ARG A 453 ? -0.41610 23.27068 9.15129 0.147 20.45888 C ? A ? 431 C 1
   ATOM 15808 O D ARG A 453 ? -1.01332 23.92407 8.28626 0.147 21.21960 O ? A ? 431 O 1
   ATOM 15809 CB D ARG A 453 ? 1.74546 22.93147 7.93207 0.147 18.77001 C ? A ? 431 CB 1
   ATOM 15810 CG D ARG A 453 ? 3.26899 23.08230 7.90290 0.147 18.73825 C ? A ? 431 CG 1
   ATOM 15811 CD D ARG A 453 ? 3.70640 24.51030 8.22062 0.147 17.67024 C ? A ? 431 CD 1
   ATOM 15812 NE D ARG A 453 ? 3.18582 25.46944 7.25159 0.147 19.80803 N ? A ? 431 NE 1
   ATOM 15813 CZ D ARG A 453 ? 3.54766 26.74439 7.18871 0.147 21.87400 C ? A ? 431 CZ 1
   ATOM 15814 NH1 D ARG A 453 ? 4.45013 27.24910 8.01555 0.147 22.24450 N ? A ? 431 NH1 1
   ATOM 15815 NH2 D ARG A 453 ? 2.99673 27.52991 6.26715 0.147 22.35668 N ? A ? 431 NH2 1
   ATOM 15816 H D ARG A 453 ? 1.89642 21.81583 10.14838 0.147 22.28978 H ? A ? 431 H 1
   ATOM 15817 HA D ARG A 453 ? 1.31855 24.31426 9.37858 0.147 23.28889 H ? A ? 431 HA 1
   ATOM 15818 HB2 D ARG A 453 ? 1.53835 21.99515 7.78608 0.147 22.48815 H ? A ? 431 HB2 1
   ATOM 15819 HB3 D ARG A 453 ? 1.38151 23.46814 7.21067 0.147 22.48815 H ? A ? 431 HB3 1
   ATOM 15820 HG2 D ARG A 453 ? 3.66156 22.49087 8.56397 0.147 22.45004 H ? A ? 431 HG2 1
   ATOM 15821 HG3 D ARG A 453 ? 3.59594 22.85484 7.01845 0.147 22.45004 H ? A ? 431 HG3 1
   ATOM 15822 HD2 D ARG A 453 ? 3.37656 24.75734 9.09873 0.147 21.16843 H ? A ? 431 HD2 1
   ATOM 15823 HD3 D ARG A 453 ? 4.67506 24.55857 8.20442 0.147 21.16843 H ? A ? 431 HD3 1
   ATOM 15824 HE D ARG A 453 ? 2.60503 25.18916 6.68263 0.147 23.73378 H ? A ? 431 HE 1
   ATOM 15825 HH11 D ARG A 453 ? 4.81621 26.74762 8.61061 0.147 26.65754 H ? A ? 431 HH11 1
   ATOM 15826 HH12 D ARG A 453 ? 4.67027 28.07842 7.95758 0.147 26.65754 H ? A ? 431 HH12 1
   ATOM 15827 HH21 D ARG A 453 ? 2.41396 27.20963 5.72180 0.147 26.79215 H ? A ? 431 HH21 1
   ATOM 15828 HH22 D ARG A 453 ? 3.22336 28.35798 6.21675 0.147 26.79215 H ? A ? 431 HH22 1
   ATOM 15829 N A GLY A 454 ? -0.94823 22.37396 9.75552 0.678 20.13104 N ? A ? 432 N 1
   ATOM 15830 CA A GLY A 454 ? -2.39173 22.33949 9.62854 0.678 22.86580 C ? A ? 432 CA 1
   ATOM 15831 C A GLY A 454 ? -3.14739 21.08378 10.00499 0.678 20.24541 C ? A ? 432 C 1
   ATOM 15832 O A GLY A 454 ? -4.30187 21.18460 10.43972 0.678 20.01630 O ? A ? 432 O 1
   ATOM 15833 H A GLY A 454 ? -0.63471 21.97238 10.44836 0.678 24.12139 H ? A ? 432 H 1
   ATOM 15834 HA2 A GLY A 454 ? -2.75047 23.05121 10.18141 0.678 27.40310 H ? A ? 432 HA2 1
   ATOM 15835 HA3 A GLY A 454 ? -2.60755 22.52123 8.70048 0.678 27.40310 H ? A ? 432 HA3 1
   ATOM 15836 N C GLY A 454 ? -1.07400 22.58279 10.20395 0.175 20.29011 N ? A ? 432 N 1
   ATOM 15837 CA C GLY A 454 ? -2.51469 22.53836 10.30873 0.175 21.21797 C ? A ? 432 CA 1
   ATOM 15838 C C GLY A 454 ? -3.18676 21.22943 9.97569 0.175 19.97705 C ? A ? 432 C 1
   ATOM 15839 O C GLY A 454 ? -4.36143 21.24789 9.58843 0.175 20.24325 O ? A ? 432 O 1
   ATOM 15840 H C GLY A 454 ? -0.66546 22.24186 10.87957 0.175 24.31227 H ? A ? 432 H 1
   ATOM 15841 HA2 C GLY A 454 ? -2.75787 22.76123 11.22092 0.175 25.42570 H ? A ? 432 HA2 1
   ATOM 15842 HA3 C GLY A 454 ? -2.88147 23.20880 9.71133 0.175 25.42570 H ? A ? 432 HA3 1
   ATOM 15843 N D GLY A 454 ? -1.05292 22.47498 10.01021 0.147 20.33714 N ? A ? 432 N 1
   ATOM 15844 CA D GLY A 454 ? -2.49847 22.51828 10.13326 0.147 21.27466 C ? A ? 432 CA 1
   ATOM 15845 C D GLY A 454 ? -3.23085 21.19203 10.10515 0.147 19.92110 C ? A ? 432 C 1
   ATOM 15846 O D GLY A 454 ? -4.45867 21.17039 10.24626 0.147 20.16383 O ? A ? 432 O 1
   ATOM 15847 H D GLY A 454 ? -0.66799 21.90620 10.52781 0.147 24.36871 H ? A ? 432 H 1
   ATOM 15848 HA2 D GLY A 454 ? -2.71796 22.94836 10.97454 0.147 25.49373 H ? A ? 432 HA2 1
   ATOM 15849 HA3 D GLY A 454 ? -2.84848 23.05373 9.40408 0.147 25.49373 H ? A ? 432 HA3 1
   ATOM 15850 N A MET A 455 ? -2.54664 19.90823 9.81960 0.678 19.60639 N ? A ? 433 N 1
   ATOM 15851 CA A MET A 455 ? -3.32252 18.66649 9.71148 0.678 18.73800 C ? A ? 433 CA 1
   ATOM 15852 C A MET A 455 ? -3.54993 18.07615 11.10614 0.678 18.83005 C ? A ? 433 C 1
   ATOM 15853 O A MET A 455 ? -2.94061 17.09279 11.53669 0.678 16.74288 O ? A ? 433 O 1
   ATOM 15854 CB A MET A 455 ? -2.62180 17.68907 8.77692 0.678 21.04566 C ? A ? 433 CB 1
   ATOM 15855 CG A MET A 455 ? -3.57711 16.67475 8.13479 0.678 21.07638 C ? A ? 433 CG 1
   ATOM 15856 SD A MET A 455 ? -2.74854 15.37016 7.19160 0.678 23.29698 S ? A ? 433 SD 1
   ATOM 15857 CE A MET A 455 ? -2.89911 16.06342 5.54491 0.678 19.35039 C ? A ? 433 CE 1
   ATOM 15858 H A MET A 455 ? -1.69586 19.80157 9.75326 0.678 23.49180 H ? A ? 433 H 1
   ATOM 15859 HA A MET A 455 ? -4.18849 18.87315 9.32638 0.678 22.44974 H ? A ? 433 HA 1
   ATOM 15860 HB2 A MET A 455 ? -2.19384 18.18857 8.06401 0.678 25.21893 H ? A ? 433 HB2 1
   ATOM 15861 HB3 A MET A 455 ? -1.95677 17.19474 9.28118 0.678 25.21893 H ? A ? 433 HB3 1
   ATOM 15862 HG2 A MET A 455 ? -4.09375 16.24766 8.83592 0.678 25.25579 H ? A ? 433 HG2 1
   ATOM 15863 HG3 A MET A 455 ? -4.16836 17.14631 7.52738 0.678 25.25579 H ? A ? 433 HG3 1
   ATOM 15864 HE1 A MET A 455 ? -2.86339 15.34423 4.89500 0.678 23.18461 H ? A ? 433 HE1 1
   ATOM 15865 HE2 A MET A 455 ? -3.74639 16.53050 5.47517 0.678 23.18461 H ? A ? 433 HE2 1
   ATOM 15866 HE3 A MET A 455 ? -2.16712 16.68185 5.39448 0.678 23.18461 H ? A ? 433 HE3 1
   ATOM 15867 N C MET A 455 ? -2.49898 20.10358 10.11700 0.175 19.31716 N ? A ? 433 N 1
   ATOM 15868 CA C MET A 455 ? -3.07572 18.78875 9.84059 0.175 19.27166 C ? A ? 433 CA 1
   ATOM 15869 C C MET A 455 ? -3.48147 18.11673 11.15518 0.175 18.80938 C ? A ? 433 C 1
   ATOM 15870 O C MET A 455 ? -2.95716 17.07584 11.55624 0.175 16.91152 O ? A ? 433 O 1
   ATOM 15871 CB C MET A 455 ? -2.07826 17.94014 9.05419 0.175 19.64925 C ? A ? 433 CB 1
   ATOM 15872 CG C MET A 455 ? -2.70668 16.99781 8.02673 0.175 19.50285 C ? A ? 433 CG 1
   ATOM 15873 SD C MET A 455 ? -1.51392 16.14233 6.96363 0.175 15.80939 S ? A ? 433 SD 1
   ATOM 15874 CE C MET A 455 ? -2.61849 15.37542 5.78206 0.175 19.20156 C ? A ? 433 CE 1
   ATOM 15875 H C MET A 455 ? -1.67979 20.07137 10.37680 0.175 23.14473 H ? A ? 433 H 1
   ATOM 15876 HA C MET A 455 ? -3.86576 18.89428 9.28778 0.175 23.09013 H ? A ? 433 HA 1
   ATOM 15877 HB2 C MET A 455 ? -1.47840 18.53416 8.57646 0.175 23.54324 H ? A ? 433 HB2 1
   ATOM 15878 HB3 C MET A 455 ? -1.57649 17.39555 9.68072 0.175 23.54324 H ? A ? 433 HB3 1
   ATOM 15879 HG2 C MET A 455 ? -3.21609 16.32068 8.49885 0.175 23.36755 H ? A ? 433 HG2 1
   ATOM 15880 HG3 C MET A 455 ? -3.29347 17.51376 7.45195 0.175 23.36755 H ? A ? 433 HG3 1
   ATOM 15881 HE1 C MET A 455 ? -2.09171 14.94281 5.09196 0.175 23.00601 H ? A ? 433 HE1 1
   ATOM 15882 HE2 C MET A 455 ? -3.16544 14.71887 6.24107 0.175 23.00601 H ? A ? 433 HE2 1
   ATOM 15883 HE3 C MET A 455 ? -3.18294 16.05870 5.38780 0.175 23.00601 H ? A ? 433 HE3 1
   ATOM 15884 N D MET A 455 ? -2.50934 20.08472 9.93389 0.147 19.44516 N ? A ? 433 N 1
   ATOM 15885 CA D MET A 455 ? -3.13838 18.76789 9.80347 0.147 19.23402 C ? A ? 433 CA 1
   ATOM 15886 C D MET A 455 ? -3.40797 18.19309 11.19631 0.147 18.83481 C ? A ? 433 C 1
   ATOM 15887 O D MET A 455 ? -2.73769 17.27748 11.68093 0.147 17.39752 O ? A ? 433 O 1
   ATOM 15888 CB D MET A 455 ? -2.26209 17.84528 8.96848 0.147 19.76603 C ? A ? 433 CB 1
   ATOM 15889 CG D MET A 455 ? -2.85907 16.46680 8.70344 0.147 18.97854 C ? A ? 433 CG 1
   ATOM 15890 SD D MET A 455 ? -2.19987 15.71050 7.19926 0.147 18.73802 S ? A ? 433 SD 1
   ATOM 15891 CE D MET A 455 ? -3.13751 16.57566 5.94035 0.147 18.61297 C ? A ? 433 CE 1
   ATOM 15892 H D MET A 455 ? -1.65063 20.06877 9.88964 0.147 23.29833 H ? A ? 433 H 1
   ATOM 15893 HA D MET A 455 ? -3.98620 18.87150 9.34373 0.147 23.04497 H ? A ? 433 HA 1
   ATOM 15894 HB2 D MET A 455 ? -2.10395 18.26539 8.10860 0.147 23.68337 H ? A ? 433 HB2 1
   ATOM 15895 HB3 D MET A 455 ? -1.42097 17.71483 9.43368 0.147 23.68337 H ? A ? 433 HB3 1
   ATOM 15896 HG2 D MET A 455 ? -2.65348 15.88263 9.45002 0.147 22.73838 H ? A ? 433 HG2 1
   ATOM 15897 HG3 D MET A 455 ? -3.82017 16.55079 8.60277 0.147 22.73838 H ? A ? 433 HG3 1
   ATOM 15898 HE1 D MET A 455 ? -2.90810 16.21282 5.07051 0.147 22.29970 H ? A ? 433 HE1 1
   ATOM 15899 HE2 D MET A 455 ? -4.08435 16.45210 6.11103 0.147 22.29970 H ? A ? 433 HE2 1
   ATOM 15900 HE3 D MET A 455 ? -2.91571 17.51936 5.97406 0.147 22.29970 H ? A ? 433 HE3 1
   ATOM 15901 N . MET A 456 ? -4.42462 18.75793 11.83983 1.000 18.66003 N ? A ? 434 N 1
   ATOM 15902 CA . MET A 456 ? -4.78617 18.40617 13.19557 1.000 17.02088 C ? A ? 434 CA 1
   ATOM 15903 C . MET A 456 ? -6.20833 18.88806 13.40461 1.000 18.56496 C ? A ? 434 C 1
   ATOM 15904 O . MET A 456 ? -6.63277 19.90968 12.84979 1.000 20.43096 O ? A ? 434 O 1
   ATOM 15905 CB . MET A 456 ? -3.84428 19.01640 14.24421 1.000 18.14180 C ? A ? 434 CB 1
   ATOM 15906 CG . MET A 456 ? -4.23808 18.82565 15.66312 1.000 18.18690 C ? A ? 434 CG 1
   ATOM 15907 SD . MET A 456 ? -2.76786 18.79725 16.80043 1.000 21.58180 S ? A ? 434 SD 1
   ATOM 15908 CE . MET A 456 ? -2.27480 20.53646 16.66208 1.000 21.21760 C ? A ? 434 CE 1
   ATOM 15909 HA . MET A 456 ? -4.72735 17.44547 13.31596 1.000 20.38919 H ? A ? 434 HA 1
   ATOM 15910 HB2 . MET A 456 ? -2.96781 18.61574 14.13388 1.000 21.73430 H ? A ? 434 HB2 1
   ATOM 15911 HB3 . MET A 456 ? -3.79431 19.97224 14.08686 1.000 21.73430 H ? A ? 434 HB3 1
   ATOM 15912 HG2 . MET A 456 ? -4.81619 19.55590 15.93409 1.000 21.78842 H ? A ? 434 HG2 1
   ATOM 15913 HG3 . MET A 456 ? -4.70639 17.98094 15.75283 1.000 21.78842 H ? A ? 434 HG3 1
   ATOM 15914 HE1 . MET A 456 ? -1.47913 20.68267 17.19727 1.000 25.42526 H ? A ? 434 HE1 1
   ATOM 15915 HE2 . MET A 456 ? -2.08954 20.73914 15.73176 1.000 25.42526 H ? A ? 434 HE2 1
   ATOM 15916 HE3 . MET A 456 ? -2.99809 21.09639 16.98492 1.000 25.42526 H ? A ? 434 HE3 1
   ATOM 15917 H A MET A 456 ? -4.83687 19.45767 11.55698 0.678 22.35617 H ? A ? 434 H 1
   ATOM 15918 H C MET A 456 ? -4.87874 19.41784 11.52694 0.175 22.35617 H ? A ? 434 H 1
   ATOM 15919 H D MET A 456 ? -4.93079 19.36365 11.49851 0.147 22.35617 H ? A ? 434 H 1
   ATOM 15920 N A GLY A 457 ? -6.95503 18.10383 14.17141 0.945 16.24579 N ? A ? 435 N 1
   ATOM 15921 CA A GLY A 457 ? -8.29696 18.46305 14.55675 0.945 19.44029 C ? A ? 435 CA 1
   ATOM 15922 C A GLY A 457 ? -8.57335 18.09454 15.99295 0.945 19.06395 C ? A ? 435 C 1
   ATOM 15923 O A GLY A 457 ? -7.79573 17.38834 16.64530 0.945 18.57687 O ? A ? 435 O 1
   ATOM 15924 H A GLY A 457 ? -6.69621 17.34555 14.48385 0.945 19.45909 H ? A ? 435 H 1
   ATOM 15925 HA2 A GLY A 457 ? -8.42024 19.41960 14.45328 0.945 23.29249 H ? A ? 435 HA2 1
   ATOM 15926 HA3 A GLY A 457 ? -8.93336 17.99950 13.99016 0.945 23.29249 H ? A ? 435 HA3 1
   ATOM 15927 N B GLY A 457 ? -6.95721 18.10137 14.16861 0.055 16.35700 N ? A ? 435 N 1
   ATOM 15928 CA B GLY A 457 ? -8.31583 18.43809 14.52418 0.055 19.41197 C ? A ? 435 CA 1
   ATOM 15929 C B GLY A 457 ? -8.53759 18.16723 15.99138 0.055 18.89505 C ? A ? 435 C 1
   ATOM 15930 O B GLY A 457 ? -7.64657 17.64887 16.68526 0.055 18.49175 O ? A ? 435 O 1
   ATOM 15931 H B GLY A 457 ? -6.68954 17.35297 14.49701 0.055 19.59253 H ? A ? 435 H 1
   ATOM 15932 HA2 B GLY A 457 ? -8.48268 19.37695 14.34642 0.055 23.25850 H ? A ? 435 HA2 1
   ATOM 15933 HA3 B GLY A 457 ? -8.93710 17.90323 14.00567 0.055 23.25850 H ? A ? 435 HA3 1
   ATOM 15934 N . VAL A 458 ? -9.73805 18.50360 16.45332 1.000 18.73413 N ? A ? 436 N 1
   ATOM 15935 CA . VAL A 458 ? -10.08175 18.37162 17.85473 1.000 22.06478 C ? A ? 436 CA 1
   ATOM 15936 C . VAL A 458 ? -11.31049 17.45711 18.02144 1.000 22.99623 C ? A ? 436 C 1
   ATOM 15937 O . VAL A 458 ? -12.35943 17.66395 17.36338 1.000 21.03957 O ? A ? 436 O 1
   ATOM 15938 CB . VAL A 458 ? -10.30272 19.78552 18.53177 1.000 19.38083 C ? A ? 436 CB 1
   ATOM 15939 CG1 . VAL A 458 ? -10.89125 19.61014 19.93173 1.000 20.23319 C ? A ? 436 CG1 1
   ATOM 15940 CG2 . VAL A 458 ? -9.12072 20.75212 18.49207 1.000 21.54346 C ? A ? 436 CG2 1
   ATOM 15941 HA . VAL A 458 ? -9.35103 17.92371 18.30897 1.000 26.44187 H ? A ? 436 HA 1
   ATOM 15942 HB . VAL A 458 ? -10.94645 20.24892 17.97340 1.000 23.22114 H ? A ? 436 HB 1
   ATOM 15943 HG11 . VAL A 458 ? -11.02034 20.48430 20.33182 1.000 24.24396 H ? A ? 436 HG11 1
   ATOM 15944 HG12 . VAL A 458 ? -11.74210 19.14973 19.86121 1.000 24.24396 H ? A ? 436 HG12 1
   ATOM 15945 HG13 . VAL A 458 ? -10.27604 19.08770 20.46976 1.000 24.24396 H ? A ? 436 HG13 1
   ATOM 15946 HG21 . VAL A 458 ? -9.34320 21.54430 19.00574 1.000 25.81629 H ? A ? 436 HG21 1
   ATOM 15947 HG22 . VAL A 458 ? -8.34356 20.31656 18.87576 1.000 25.81629 H ? A ? 436 HG22 1
   ATOM 15948 HG23 . VAL A 458 ? -8.94225 20.99503 17.57010 1.000 25.81629 H ? A ? 436 HG23 1
   ATOM 15949 H A VAL A 458 ? -10.35110 18.86388 15.96961 0.945 22.44510 H ? A ? 436 H 1
   ATOM 15950 H B VAL A 458 ? -10.37355 18.81370 15.96385 0.055 22.44510 H ? A ? 436 H 1
   ATOM 15951 N . LEU A 459 ? -11.19584 16.54601 18.95803 1.000 17.93140 N ? A ? 437 N 1
   ATOM 15952 CA . LEU A 459 ? -12.24179 15.63287 19.37420 1.000 23.89580 C ? A ? 437 CA 1
   ATOM 15953 C . LEU A 459 ? -12.63231 15.91289 20.82511 1.000 27.80262 C ? A ? 437 C 1
   ATOM 15954 O . LEU A 459 ? -11.76543 16.05255 21.68327 1.000 23.30716 O ? A ? 437 O 1
   ATOM 15955 CB . LEU A 459 ? -11.78842 14.16585 19.24707 1.000 22.31225 C ? A ? 437 CB 1
   ATOM 15956 CG . LEU A 459 ? -12.59842 13.13713 20.03800 1.000 22.51259 C ? A ? 437 CG 1
   ATOM 15957 CD1 . LEU A 459 ? -13.99070 12.86489 19.38828 1.000 24.60573 C ? A ? 437 CD1 1
   ATOM 15958 CD2 . LEU A 459 ? -11.83947 11.78423 20.18502 1.000 21.45790 C ? A ? 437 CD2 1
   ATOM 15959 H . LEU A 459 ? -10.46956 16.42505 19.40242 1.000 21.48181 H ? A ? 437 H 1
   ATOM 15960 HA . LEU A 459 ? -13.01690 15.77136 18.80772 1.000 28.63910 H ? A ? 437 HA 1
   ATOM 15961 HB2 . LEU A 459 ? -11.84114 13.91393 18.31184 1.000 26.73884 H ? A ? 437 HB2 1
   ATOM 15962 HB3 . LEU A 459 ? -10.87072 14.10605 19.55554 1.000 26.73884 H ? A ? 437 HB3 1
   ATOM 15963 HG . LEU A 459 ? -12.73394 13.51681 20.92026 1.000 26.97925 H ? A ? 437 HG 1
   ATOM 15964 HD11 . LEU A 459 ? -14.40964 12.11640 19.84122 1.000 29.49102 H ? A ? 437 HD11 1
   ATOM 15965 HD12 . LEU A 459 ? -14.54226 13.65757 19.47965 1.000 29.49102 H ? A ? 437 HD12 1
   ATOM 15966 HD13 . LEU A 459 ? -13.86556 12.65541 18.44947 1.000 29.49102 H ? A ? 437 HD13 1
   ATOM 15967 HD21 . LEU A 459 ? -12.42958 11.13431 20.59766 1.000 25.71362 H ? A ? 437 HD21 1
   ATOM 15968 HD22 . LEU A 459 ? -11.57086 11.47562 19.30552 1.000 25.71362 H ? A ? 437 HD22 1
   ATOM 15969 HD23 . LEU A 459 ? -11.05652 11.92018 20.74126 1.000 25.71362 H ? A ? 437 HD23 1
   ATOM 15970 N A GLU A 460 ? -13.93391 15.95208 21.11101 0.677 25.80932 N ? A ? 438 N 1
   ATOM 15971 CA A GLU A 460 ? -14.41424 16.14277 22.47608 0.677 24.10443 C ? A ? 438 CA 1
   ATOM 15972 C A GLU A 460 ? -15.35861 15.00518 22.84032 0.677 27.32620 C ? A ? 438 C 1
   ATOM 15973 O A GLU A 460 ? -16.33739 14.74881 22.12867 0.677 27.71251 O ? A ? 438 O 1
   ATOM 15974 CB A GLU A 460 ? -15.10010 17.50695 22.63598 0.677 30.51765 C ? A ? 438 CB 1
   ATOM 15975 CG A GLU A 460 ? -15.30439 17.92998 24.07504 0.677 27.36436 C ? A ? 438 CG 1
   ATOM 15976 CD A GLU A 460 ? -15.30023 19.43443 24.25520 0.677 38.92108 C ? A ? 438 CD 1
   ATOM 15977 OE1 A GLU A 460 ? -16.17264 20.11444 23.66568 0.677 36.13251 O ? A ? 438 OE1 1
   ATOM 15978 OE2 A GLU A 460 ? -14.39977 19.93182 24.96729 0.677 38.50452 O ? A ? 438 OE2 1
   ATOM 15979 H A GLU A 460 ? -14.55963 15.86996 20.52677 0.677 30.93533 H ? A ? 438 H 1
   ATOM 15980 HA A GLU A 460 ? -13.66333 16.10735 23.08909 0.677 28.88945 H ? A ? 438 HA 1
   ATOM 15981 HB2 A GLU A 460 ? -14.55301 18.18211 22.20499 0.677 36.58532 H ? A ? 438 HB2 1
   ATOM 15982 HB3 A GLU A 460 ? -15.97240 17.46749 22.21356 0.677 36.58532 H ? A ? 438 HB3 1
   ATOM 15983 HG2 A GLU A 460 ? -16.16038 17.59416 24.38392 0.677 32.80137 H ? A ? 438 HG2 1
   ATOM 15984 HG3 A GLU A 460 ? -14.58867 17.56196 24.61651 0.677 32.80137 H ? A ? 438 HG3 1
   ATOM 15985 N B GLU A 460 ? -13.93535 16.00144 21.08364 0.323 25.73526 N ? A ? 438 N 1
   ATOM 15986 CA B GLU A 460 ? -14.47714 16.13393 22.43185 0.323 24.52950 C ? A ? 438 CA 1
   ATOM 15987 C B GLU A 460 ? -15.27274 14.87994 22.75586 0.323 27.17844 C ? A ? 438 C 1
   ATOM 15988 O B GLU A 460 ? -16.08716 14.43413 21.94088 0.323 26.67959 O ? A ? 438 O 1
   ATOM 15989 CB B GLU A 460 ? -15.37562 17.37201 22.55666 0.323 30.23689 C ? A ? 438 CB 1
   ATOM 15990 CG B GLU A 460 ? -16.22961 17.41102 23.82102 0.323 32.64986 C ? A ? 438 CG 1
   ATOM 15991 CD B GLU A 460 ? -17.30829 18.49801 23.77981 0.323 41.43426 C ? A ? 438 CD 1
   ATOM 15992 OE1 B GLU A 460 ? -17.99234 18.63313 22.73533 0.323 34.28131 O ? A ? 438 OE1 1
   ATOM 15993 OE2 B GLU A 460 ? -17.46841 19.21403 24.79380 0.323 43.66037 O ? A ? 438 OE2 1
   ATOM 15994 H B GLU A 460 ? -14.54261 15.98647 20.47486 0.323 30.84645 H ? A ? 438 H 1
   ATOM 15995 HA B GLU A 460 ? -13.75122 16.22527 23.06872 0.323 29.39953 H ? A ? 438 HA 1
   ATOM 15996 HB2 B GLU A 460 ? -14.81343 18.16248 22.55860 0.323 36.24840 H ? A ? 438 HB2 1
   ATOM 15997 HB3 B GLU A 460 ? -15.97732 17.39470 21.79617 0.323 36.24840 H ? A ? 438 HB3 1
   ATOM 15998 HG2 B GLU A 460 ? -16.67195 16.55458 23.92938 0.323 39.14397 H ? A ? 438 HG2 1
   ATOM 15999 HG3 B GLU A 460 ? -15.65640 17.58717 24.58345 0.323 39.14397 H ? A ? 438 HG3 1
   ATOM 16000 N . VAL A 461 ? -15.06029 14.32941 23.94612 1.000 24.20684 N ? A ? 439 N 1
   ATOM 16001 CA . VAL A 461 ? -15.80393 13.16465 24.42321 1.000 24.13977 C ? A ? 439 CA 1
   ATOM 16002 C . VAL A 461 ? -16.55892 13.55654 25.68690 1.000 32.75556 C ? A ? 439 C 1
   ATOM 16003 O . VAL A 461 ? -15.97040 14.12557 26.61900 1.000 29.35265 O ? A ? 439 O 1
   ATOM 16004 CB . VAL A 461 ? -14.86484 11.97239 24.69351 1.000 26.01376 C ? A ? 439 CB 1
   ATOM 16005 CG1 . VAL A 461 ? -15.66232 10.76624 25.09200 1.000 29.13040 C ? A ? 439 CG1 1
   ATOM 16006 CG2 . VAL A 461 ? -14.00866 11.70671 23.48790 1.000 25.50915 C ? A ? 439 CG2 1
   ATOM 16007 HA . VAL A 461 ? -16.45329 12.90092 23.75263 1.000 28.93186 H ? A ? 439 HA 1
   ATOM 16008 HB . VAL A 461 ? -14.27031 12.18153 25.43087 1.000 31.18065 H ? A ? 439 HB 1
   ATOM 16009 HG11 . VAL A 461 ? -15.06643 10.00462 25.16787 1.000 34.92062 H ? A ? 439 HG11 1
   ATOM 16010 HG12 . VAL A 461 ? -16.08971 10.93815 25.94563 1.000 34.92062 H ? A ? 439 HG12 1
   ATOM 16011 HG13 . VAL A 461 ? -16.33454 10.59407 24.41423 1.000 34.92062 H ? A ? 439 HG13 1
   ATOM 16012 HG21 . VAL A 461 ? -13.52777 10.87460 23.61923 1.000 30.57512 H ? A ? 439 HG21 1
   ATOM 16013 HG22 . VAL A 461 ? -14.57754 11.63998 22.70507 1.000 30.57512 H ? A ? 439 HG22 1
   ATOM 16014 HG23 . VAL A 461 ? -13.38074 12.43801 23.37913 1.000 30.57512 H ? A ? 439 HG23 1
   ATOM 16015 H A VAL A 461 ? -14.40221 14.53528 24.46008 0.677 29.01235 H ? A ? 439 H 1
   ATOM 16016 H B VAL A 461 ? -14.47766 14.61845 24.50879 0.323 29.01235 H ? A ? 439 H 1
   ATOM 16017 N . GLY A 462 ? -17.86029 13.27870 25.70563 1.000 32.91422 N ? A ? 440 N 1
   ATOM 16018 CA . GLY A 462 ? -18.69984 13.62608 26.84079 1.000 38.34500 C ? A ? 440 CA 1
   ATOM 16019 C . GLY A 462 ? -19.27337 12.44823 27.61271 1.000 41.46219 C ? A ? 440 C 1
   ATOM 16020 O . GLY A 462 ? -19.68990 11.42668 27.03621 1.000 39.23902 O ? A ? 440 O 1
   ATOM 16021 H . GLY A 462 ? -18.28123 12.88630 25.06654 1.000 39.46120 H ? A ? 440 H 1
   ATOM 16022 HA2 . GLY A 462 ? -18.17599 14.15606 27.46176 1.000 45.97814 H ? A ? 440 HA2 1
   ATOM 16023 HA3 . GLY A 462 ? -19.44547 14.15843 26.52215 1.000 45.97814 H ? A ? 440 HA3 1
   HETATM 16024 CU . CU A 501 ? 3.63167 11.12402 19.16558 1.000 18.28228 Cu ? B ? . CU 1
   HETATM 16025 CU . CU A 502 ? 1.11055 14.24299 6.92360 1.000 19.74623 Cu ? C ? . CU 1
   HETATM 16026 OH2 . 1PE A 503 ? 5.02625 -7.16713 3.63562 1.000 46.81403 O ? D ? . OH2 1
   HETATM 16027 OH3 . 1PE A 503 ? 2.87083 -7.71656 6.44244 1.000 42.05058 O ? D ? . OH3 1
   HETATM 16028 C12 . 1PE A 503 ? 4.59870 -7.80620 4.81965 1.000 34.43371 C ? D ? . C12 1
   HETATM 16029 C13 . 1PE A 503 ? 2.81093 -6.87072 8.63665 1.000 40.99662 C ? D ? . C13 1
   HETATM 16030 C14 . 1PE A 503 ? 1.84128 -3.63093 10.01099 1.000 30.79020 C ? D ? . C14 1
   HETATM 16031 C15 . 1PE A 503 ? 3.04276 -2.18842 12.02044 1.000 29.50271 C ? D ? . C15 1
   HETATM 16032 C16 . 1PE A 503 ? 2.60893 -0.90160 15.12733 1.000 18.79003 C ? D ? . C16 1
   HETATM 16033 C22 . 1PE A 503 ? 3.40279 -7.05094 5.33076 1.000 36.10012 C ? D ? . C22 1
   HETATM 16034 C23 . 1PE A 503 ? 2.24366 -6.76550 7.25074 1.000 40.56121 C ? D ? . C23 1
   HETATM 16035 C24 . 1PE A 503 ? 2.72664 -4.58103 9.24131 1.000 41.27168 C ? D ? . C24 1
   HETATM 16036 C25 . 1PE A 503 ? 2.17012 -1.51199 11.00544 1.000 32.18027 C ? D ? . C25 1
   HETATM 16037 C26 . 1PE A 503 ? 3.26778 -1.94741 14.26181 1.000 23.86111 C ? D ? . C26 1
   HETATM 16038 OH4 . 1PE A 503 ? 2.26627 -5.88384 9.49117 1.000 39.05040 O ? D ? . OH4 1
   HETATM 16039 OH5 . 1PE A 503 ? 2.21819 -2.28642 9.83356 1.000 37.93170 O ? D ? . OH5 1
   HETATM 16040 OH6 . 1PE A 503 ? 3.52492 -1.34761 13.02138 1.000 35.07026 O ? D ? . OH6 1
   HETATM 16041 HO2 . 1PE A 503 ? 5.86373 -7.29002 3.55801 1.000 56.14098 H ? D ? . HO2 1
   HETATM 16042 H121 . 1PE A 503 ? 5.29270 -7.81122 5.49732 1.000 41.28459 H ? D ? . H121 1
   HETATM 16043 H122 . 1PE A 503 ? 4.35435 -8.73154 4.66173 1.000 41.28459 H ? D ? . H122 1
   HETATM 16044 H131 . 1PE A 503 ? 3.77537 -6.78795 8.57416 1.000 49.16008 H ? D ? . H131 1
   HETATM 16045 H132 . 1PE A 503 ? 2.62843 -7.76333 8.96957 1.000 49.16008 H ? D ? . H132 1
   HETATM 16046 H141 . 1PE A 503 ? 0.92755 -3.77812 9.72060 1.000 36.91238 H ? D ? . H141 1
   HETATM 16047 H142 . 1PE A 503 ? 1.88048 -3.88344 10.94673 1.000 36.91238 H ? D ? . H142 1
   HETATM 16048 H151 . 1PE A 503 ? 3.77594 -2.59790 11.53497 1.000 35.36740 H ? D ? . H151 1
   HETATM 16049 H152 . 1PE A 503 ? 2.52266 -2.91239 12.40287 1.000 35.36740 H ? D ? . H152 1
   HETATM 16050 H161 . 1PE A 503 ? 2.71930 -0.05642 14.65112 1.000 22.51217 H ? D ? . H161 1
   HETATM 16051 H162 . 1PE A 503 ? 1.65370 -1.07283 15.13757 1.000 22.51217 H ? D ? . H162 1
   HETATM 16052 H221 . 1PE A 503 ? 2.75267 -6.97665 4.61471 1.000 43.28428 H ? D ? . H221 1
   HETATM 16053 H222 . 1PE A 503 ? 3.67745 -6.14771 5.55357 1.000 43.28428 H ? D ? . H222 1
   HETATM 16054 H231 . 1PE A 503 ? 2.38283 -5.87069 6.90310 1.000 48.63760 H ? D ? . H231 1
   HETATM 16055 H232 . 1PE A 503 ? 1.28472 -6.90978 7.27368 1.000 48.63760 H ? D ? . H232 1
   HETATM 16056 H241 . 1PE A 503 ? 3.65031 -4.47782 9.51892 1.000 49.49016 H ? D ? . H241 1
   HETATM 16057 H242 . 1PE A 503 ? 2.69534 -4.37531 8.29389 1.000 49.49016 H ? D ? . H242 1
   HETATM 16058 H251 . 1PE A 503 ? 2.48265 -0.60853 10.84117 1.000 38.58046 H ? D ? . H251 1
   HETATM 16059 H252 . 1PE A 503 ? 1.26219 -1.43680 11.33846 1.000 38.58046 H ? D ? . H252 1
   HETATM 16060 H261 . 1PE A 503 ? 2.68909 -2.71982 14.16490 1.000 28.59747 H ? D ? . H261 1
   HETATM 16061 H262 . 1PE A 503 ? 4.08652 -2.26230 14.67582 1.000 28.59747 H ? D ? . H262 1
   HETATM 16062 O . HOH A 602 ? -3.34859 25.58835 12.03529 0.772 31.27313 O ? E ? . O 1
   HETATM 16068 O . HOH A 613 ? 28.75393 -14.75963 15.17303 1.000 33.38259 O ? E ? . O 1
   HETATM 16069 O . HOH A 614 ? 5.14440 -1.82395 40.33795 0.983 35.37214 O ? E ? . O 1
   HETATM 16070 O . HOH A 615 ? -13.75509 -4.43171 1.15016 0.987 27.05182 O ? E ? . O 1
   HETATM 16072 O . HOH A 617 ? 9.98447 -1.82224 46.95410 0.787 23.64336 O ? E ? . O 1
   HETATM 16075 O . HOH A 620 ? 9.19943 -16.86157 34.89718 1.000 37.31367 O ? E ? . O 1
   HETATM 16076 O . HOH A 622 ? 1.52782 21.15589 15.83980 0.891 21.47231 O ? E ? . O 1
   HETATM 16077 O . HOH A 623 ? 18.71844 -6.25795 5.60211 0.975 28.70487 O ? E ? . O 1
   HETATM 16078 O . HOH A 624 ? 0.88303 -19.96207 17.20197 0.984 40.61253 O ? E ? . O 1
   HETATM 16079 O . HOH A 625 ? -3.56532 -6.79700 27.99951 0.766 28.49670 O ? E ? . O 1
   HETATM 16080 O . HOH A 626 ? 13.96065 -9.22177 8.20401 1.000 19.90703 O ? E ? . O 1
   HETATM 16081 O . HOH A 627 ? 19.41598 9.79294 30.40127 0.938 30.80336 O ? E ? . O 1
   HETATM 16082 O . HOH A 628 ? 5.57254 -6.14883 7.63984 0.934 21.91414 O ? E ? . O 1
   HETATM 16085 O . HOH A 631 ? -5.16850 5.03133 34.09692 0.611 30.76370 O ? E ? . O 1
   HETATM 16087 O . HOH A 633 ? -8.99022 -0.44934 -2.55219 1.000 25.50774 O ? E ? . O 1
   HETATM 16088 O . HOH A 634 ? 24.32226 16.42926 9.56396 1.000 28.67613 O ? E ? . O 1
   HETATM 16089 O . HOH A 635 ? 10.57669 25.41060 37.07330 0.996 24.01093 O ? E ? . O 1
   HETATM 16090 O . HOH A 636 ? -15.37809 21.60848 12.66297 0.849 29.74882 O ? E ? . O 1
   HETATM 16092 O . HOH A 639 ? 7.21045 -19.06656 6.73784 1.000 39.40836 O ? E ? . O 1
   HETATM 16096 O . HOH A 645 ? -6.32821 -5.06559 13.96588 0.883 25.82019 O ? E ? . O 1
   HETATM 16097 O . HOH A 646 ? 11.02667 -8.77236 2.08007 0.962 35.42741 O ? E ? . O 1
   HETATM 16098 O . HOH A 647 ? 18.45963 26.60798 30.03769 0.950 27.84775 O ? E ? . O 1
   HETATM 16100 O . HOH A 650 ? -3.90730 20.08612 31.83245 0.854 30.48970 O ? E ? . O 1
   HETATM 16101 O . HOH A 651 ? -0.85262 1.01967 4.03237 0.912 30.40013 O ? E ? . O 1
   HETATM 16102 O . HOH A 652 ? 4.15084 -20.95430 24.23551 0.957 39.25758 O ? E ? . O 1
   HETATM 16104 O . HOH A 654 ? -0.62667 23.32069 21.79728 0.630 22.56801 O ? E ? . O 1
   HETATM 16105 O . HOH A 655 ? 9.80273 31.76972 34.19425 0.993 29.47933 O ? E ? . O 1
   HETATM 16106 O . HOH A 656 ? 8.49107 18.97877 26.09499 0.998 19.50387 O ? E ? . O 1
   HETATM 16108 O . HOH A 658 ? -4.10489 -8.59048 21.94375 1.000 23.74824 O ? E ? . O 1
   HETATM 16110 O . HOH A 660 ? -8.65186 20.55284 0.83005 1.000 30.23852 O ? E ? . O 1
   HETATM 16111 O . HOH A 661 ? 4.26921 -1.17706 21.63365 1.000 22.18900 O ? E ? . O 1
   HETATM 16112 O . HOH A 662 ? -8.33846 20.54509 11.12688 1.000 24.41845 O ? E ? . O 1
   HETATM 16113 O . HOH A 663 ? -16.47704 19.02045 11.92701 0.830 32.41075 O ? E ? . O 1
   HETATM 16114 O . HOH A 664 ? 8.74409 -2.08544 42.90316 0.974 31.04308 O ? E ? . O 1
   HETATM 16115 O . HOH A 665 ? 16.52789 -0.31418 27.83101 0.999 23.44518 O ? E ? . O 1
   HETATM 16116 O . HOH A 667 ? 15.10620 8.21902 -5.26633 0.955 32.75391 O ? E ? . O 1
   HETATM 16117 O . HOH A 668 ? 0.02401 1.36231 10.05923 0.983 19.06105 O ? E ? . O 1
   HETATM 16118 O . HOH A 669 ? 12.68512 -17.47313 19.55348 0.992 25.89838 O ? E ? . O 1
   HETATM 16119 O . HOH A 670 ? -0.66560 20.28442 -3.52956 0.991 31.31251 O ? E ? . O 1
   HETATM 16120 O . HOH A 671 ? 18.55957 24.87889 15.50237 0.978 39.70746 O ? E ? . O 1
   HETATM 16121 O . HOH A 672 ? 10.57464 -16.89944 22.11156 1.000 26.51643 O ? E ? . O 1
   HETATM 16122 O . HOH A 673 ? 12.91165 15.77322 3.70160 0.966 33.19598 O ? E ? . O 1
   HETATM 16123 O . HOH A 674 ? -0.66435 4.66816 -2.76387 0.985 26.46004 O ? E ? . O 1
   HETATM 16124 O . HOH A 675 ? 25.34313 11.45069 23.18140 0.961 34.01976 O ? E ? . O 1
   HETATM 16125 O . HOH A 676 ? -1.98160 3.05516 22.38188 1.000 20.04260 O ? E ? . O 1
   HETATM 16126 O . HOH A 677 ? -6.80182 28.00449 12.31689 0.983 35.15186 O ? E ? . O 1
   HETATM 16127 O . HOH A 678 ? -20.72893 0.82542 21.40354 0.905 29.47414 O ? E ? . O 1
   HETATM 16128 O . HOH A 679 ? -2.38093 28.08370 -1.78297 0.901 29.00814 O ? E ? . O 1
   HETATM 16129 O . HOH A 680 ? -1.60066 0.93590 6.73216 1.000 23.57660 O ? E ? . O 1
   HETATM 16130 O . HOH A 681 ? 22.48658 3.90965 12.89266 0.941 25.20734 O ? E ? . O 1
   HETATM 16131 O . HOH A 682 ? -9.34335 17.63565 3.74243 1.000 19.94538 O ? E ? . O 1
   HETATM 16132 O . HOH A 683 ? 16.04056 4.14838 3.52296 0.834 18.25906 O ? E ? . O 1
   HETATM 16133 O . HOH A 684 ? 13.40663 2.79505 5.00916 0.996 20.64726 O ? E ? . O 1
   HETATM 16134 O . HOH A 685 ? 22.46849 -1.77900 26.21006 0.942 26.70933 O ? E ? . O 1
   HETATM 16135 O . HOH A 686 ? -4.97907 6.03854 19.70792 0.718 15.80465 O ? E ? . O 1
   HETATM 16136 O . HOH A 688 ? 26.60053 9.10727 18.86185 0.760 30.84714 O ? E ? . O 1
   HETATM 16137 O . HOH A 690 ? 12.79766 12.55417 10.02434 0.885 15.78495 O ? E ? . O 1
   HETATM 16138 O . HOH A 691 ? 5.51370 -3.61679 6.64944 0.949 23.63814 O ? E ? . O 1
   HETATM 16139 O . HOH A 692 ? -4.46819 14.33442 24.52439 0.783 25.98970 O ? E ? . O 1
   HETATM 16140 O . HOH A 693 ? 15.76558 14.56229 14.96564 0.531 15.05024 O ? E ? . O 1
   HETATM 16141 O . HOH A 694 ? 3.69323 1.18532 8.81490 0.552 17.70984 O ? E ? . O 1
   HETATM 16144 O . HOH A 697 ? -6.36606 14.28203 -4.39961 0.997 38.40424 O ? E ? . O 1
   HETATM 16145 O . HOH A 698 ? 26.84607 -5.24519 21.97478 0.983 24.52151 O ? E ? . O 1
   HETATM 16146 O . HOH A 700 ? -5.24312 -2.86097 14.99010 0.916 28.77400 O ? E ? . O 1
   HETATM 16148 O . HOH A 702 ? 13.43460 -18.47141 12.17129 1.000 25.95060 O ? E ? . O 1
   HETATM 16149 O . HOH A 703 ? 23.00168 4.89596 9.41540 1.000 28.37817 O ? E ? . O 1
   HETATM 16152 O . HOH A 706 ? -22.17625 13.31942 19.90607 0.761 29.12235 O ? E ? . O 1
   HETATM 16153 O . HOH A 707 ? 0.81340 18.38116 27.99409 1.000 17.97691 O ? E ? . O 1
   HETATM 16154 O . HOH A 708 ? 14.89881 5.62543 5.82469 1.000 25.31080 O ? E ? . O 1
   HETATM 16155 O . HOH A 709 ? 8.49305 10.66574 -4.04774 1.000 24.39497 O ? E ? . O 1
   HETATM 16157 O . HOH A 711 ? 14.51502 -14.46188 12.97897 0.997 21.71696 O ? E ? . O 1
   HETATM 16158 O . HOH A 712 ? 15.35499 21.86085 15.64381 1.000 22.63528 O ? E ? . O 1
   HETATM 16159 O . HOH A 713 ? 21.74649 24.84800 13.29666 1.000 30.08441 O ? E ? . O 1
   HETATM 16160 O . HOH A 714 ? 17.92526 17.90261 30.03927 0.776 18.03817 O ? E ? . O 1
   HETATM 16161 O . HOH A 715 ? 16.42614 2.17695 27.42708 0.985 18.61734 O ? E ? . O 1
   HETATM 16162 O . HOH A 716 ? -20.02523 8.42623 20.24350 1.000 30.75235 O ? E ? . O 1
   HETATM 16164 O . HOH A 718 ? -5.73646 9.55015 33.70558 0.925 27.60779 O ? E ? . O 1
   HETATM 16165 O . HOH A 720 ? -6.21836 -4.10120 26.12813 0.974 39.79255 O ? E ? . O 1
   HETATM 16166 O . HOH A 721 ? 29.68223 -0.27533 15.42738 0.831 26.71192 O ? E ? . O 1
   HETATM 16167 O . HOH A 722 ? 7.07744 12.27082 14.00100 0.739 13.36379 O ? E ? . O 1
   HETATM 16168 O . HOH A 723 ? -4.39909 3.80688 -3.22707 1.000 37.51653 O ? E ? . O 1
   HETATM 16169 O . HOH A 724 ? -4.87941 1.44359 37.03887 0.953 38.49681 O ? E ? . O 1
   HETATM 16170 O . HOH A 725 ? -1.92330 -3.01839 25.80353 0.895 21.28409 O ? E ? . O 1
   HETATM 16171 O . HOH A 726 ? 34.85122 16.00064 15.87785 1.000 26.42823 O ? E ? . O 1
   HETATM 16172 O . HOH A 728 ? -2.67861 9.59146 24.83804 0.808 21.22679 O ? E ? . O 1
   HETATM 16173 O . HOH A 729 ? 20.11483 1.24462 29.68860 0.971 27.56330 O ? E ? . O 1
   HETATM 16175 O . HOH A 731 ? 28.66186 22.49590 10.14454 1.000 38.32463 O ? E ? . O 1
   HETATM 16176 O . HOH A 732 ? 15.42549 -16.81011 11.91744 1.000 24.28413 O ? E ? . O 1
   HETATM 16178 O . HOH A 734 ? 6.23734 21.53912 20.69815 0.652 18.26437 O ? E ? . O 1
   HETATM 16179 O . HOH A 735 ? 12.34298 5.14715 3.92704 0.848 24.45230 O ? E ? . O 1
   HETATM 16180 O . HOH A 736 ? 10.93977 7.74899 2.25218 1.000 25.03416 O ? E ? . O 1
   HETATM 16181 O . HOH A 737 ? -0.44582 -7.55728 29.76762 1.000 31.06320 O ? E ? . O 1
   HETATM 16182 O . HOH A 738 ? 13.86322 13.29160 13.24246 0.893 21.17016 O ? E ? . O 1
   HETATM 16183 O . HOH A 739 ? 13.11702 14.03039 2.01569 0.770 27.18928 O ? E ? . O 1
   HETATM 16184 O . HOH A 740 ? 22.51106 27.05291 11.08587 1.000 38.80146 O ? E ? . O 1
   HETATM 16185 O . HOH A 741 ? 1.60103 -1.59348 40.14417 0.869 27.56999 O ? E ? . O 1
   HETATM 16186 O . HOH A 742 ? 24.46746 -8.13074 24.38376 0.965 31.08306 O ? E ? . O 1
   HETATM 16187 O . HOH A 743 ? 23.43868 10.40581 21.69647 0.995 30.42592 O ? E ? . O 1
   HETATM 16188 O . HOH A 744 ? -2.96128 -5.19840 21.65076 1.000 16.15778 O ? E ? . O 1
   HETATM 16189 O . HOH A 746 ? 20.36550 8.16489 25.82747 1.000 19.66298 O ? E ? . O 1
   HETATM 16190 O . HOH A 747 ? 5.58412 20.94470 39.07085 0.646 21.58253 O ? E ? . O 1
   HETATM 16191 O . HOH A 748 ? -10.29438 17.92679 28.62984 0.999 29.38637 O ? E ? . O 1
   HETATM 16192 O . HOH A 749 ? 3.78770 -19.35527 17.31416 0.905 30.30260 O ? E ? . O 1
   HETATM 16193 O . HOH A 750 ? 14.26827 6.44472 26.04712 1.000 14.65730 O ? E ? . O 1
   HETATM 16194 O . HOH A 751 ? -9.44378 22.32436 15.16700 1.000 22.76488 O ? E ? . O 1
   HETATM 16195 O . HOH A 752 ? -17.73975 -3.77958 16.45875 0.985 34.49361 O ? E ? . O 1
   HETATM 16196 O . HOH A 753 ? 16.06768 13.87493 24.97543 0.914 17.08196 O ? E ? . O 1
   HETATM 16197 O . HOH A 754 ? 14.93362 22.52216 13.11511 0.997 21.02708 O ? E ? . O 1
   HETATM 16199 O . HOH A 756 ? -9.63359 3.45355 23.01244 0.935 27.34037 O ? E ? . O 1
   HETATM 16200 O . HOH A 757 ? 23.15873 11.57445 24.86766 0.853 31.99995 O ? E ? . O 1
   HETATM 16201 O . HOH A 758 ? -8.03431 18.34260 27.78082 0.975 30.31829 O ? E ? . O 1
   HETATM 16202 O . HOH A 760 ? -18.70313 13.12449 12.34746 0.951 35.66912 O ? E ? . O 1
   HETATM 16203 O . HOH A 761 ? 18.87193 -15.33056 30.92858 0.828 25.13930 O ? E ? . O 1
   HETATM 16204 O . HOH A 762 ? 5.22201 10.95609 3.48309 1.000 19.92767 O ? E ? . O 1
   HETATM 16205 O . HOH A 763 ? 5.77310 -5.24073 27.92966 0.902 30.71198 O ? E ? . O 1
   HETATM 16207 O . HOH A 766 ? 22.04887 9.75433 5.10949 0.994 38.05293 O ? E ? . O 1
   HETATM 16208 O . HOH A 767 ? -10.49405 0.18145 4.22607 0.979 18.92796 O ? E ? . O 1
   HETATM 16209 O . HOH A 768 ? 1.83093 7.67053 -0.79382 0.916 22.28296 O ? E ? . O 1
   HETATM 16210 O . HOH A 769 ? 8.12012 2.62726 -1.99059 1.000 19.48238 O ? E ? . O 1
   HETATM 16211 O . HOH A 770 ? 14.06905 -17.87839 7.35317 1.000 41.56376 O ? E ? . O 1
   HETATM 16212 O . HOH A 771 ? 26.60830 -9.29072 6.25540 0.990 41.29156 O ? E ? . O 1
   HETATM 16213 O . HOH A 772 ? 7.05465 -3.58434 4.12789 0.995 35.69982 O ? E ? . O 1
   HETATM 16214 O . HOH A 774 ? 19.45546 -11.49981 27.96940 0.980 34.72668 O ? E ? . O 1
   HETATM 16215 O . HOH A 775 ? 8.62696 -22.35489 17.66773 0.680 22.98030 O ? E ? . O 1
   HETATM 16216 O . HOH A 776 ? 28.96340 -16.08475 22.01869 0.690 27.11661 O ? E ? . O 1
   HETATM 16217 O . HOH A 777 ? 17.46249 24.04240 35.84672 0.991 35.88008 O ? E ? . O 1
   HETATM 16219 O . HOH A 779 ? 17.14663 1.15437 36.21680 0.956 28.38242 O ? E ? . O 1
   HETATM 16220 O . HOH A 780 ? 7.64227 14.34223 40.41652 0.993 26.30603 O ? E ? . O 1
   HETATM 16221 O . HOH A 782 ? -11.30640 12.43742 25.38445 1.000 21.86564 O ? E ? . O 1
   HETATM 16222 O . HOH A 783 ? 13.20777 32.87047 26.27837 1.000 34.34201 O ? E ? . O 1
   HETATM 16223 O . HOH A 784 ? 13.85987 -10.83722 28.56031 0.985 32.23996 O ? E ? . O 1
   HETATM 16227 O . HOH A 788 ? 27.73664 20.61943 13.08191 1.000 29.93416 O ? E ? . O 1
   HETATM 16228 O . HOH A 789 ? -0.90943 -12.36029 14.76046 0.917 27.16130 O ? E ? . O 1
   HETATM 16229 O . HOH A 790 ? 5.53738 2.51272 -1.44628 0.788 24.18489 O ? E ? . O 1
   HETATM 16230 O . HOH A 791 ? -1.70747 -5.99437 25.07074 1.000 24.70663 O ? E ? . O 1
   HETATM 16231 O . HOH A 792 ? 10.30406 6.74510 42.01610 0.977 30.59617 O ? E ? . O 1
   HETATM 16232 O . HOH A 793 ? 20.85859 7.73423 28.58785 0.990 19.84471 O ? E ? . O 1
   HETATM 16233 O . HOH A 794 ? 18.07192 -11.28230 3.50815 0.980 36.20117 O ? E ? . O 1
   HETATM 16234 O . HOH A 795 ? 12.71494 17.66171 1.45884 0.998 33.42186 O ? E ? . O 1
   HETATM 16237 O . HOH A 798 ? 22.73153 -0.17699 3.31986 0.984 35.07344 O ? E ? . O 1
   HETATM 16238 O . HOH A 799 ? -11.02072 12.34061 31.64052 1.000 33.38199 O ? E ? . O 1
   HETATM 16239 O . HOH A 800 ? 19.93772 -5.73542 1.00425 0.996 39.25447 O ? E ? . O 1
   HETATM 16241 O . HOH A 802 ? 13.69100 9.47607 40.43358 1.000 27.62500 O ? E ? . O 1
   HETATM 16243 O . HOH A 804 ? -10.46811 18.91147 11.90952 0.869 30.99621 O ? E ? . O 1
   HETATM 16244 O . HOH A 805 ? 19.99253 23.30127 20.44939 0.619 22.21070 O ? E ? . O 1
   HETATM 16245 O . HOH A 806 ? -4.90557 16.66265 -1.61620 0.910 22.73618 O ? E ? . O 1
   HETATM 16246 O . HOH A 807 ? 1.72929 21.03758 37.78688 1.000 28.25182 O ? E ? . O 1
   HETATM 16247 O . HOH A 808 ? 3.80463 23.05894 38.61642 0.912 31.38620 O ? E ? . O 1
   HETATM 16248 O . HOH A 809 ? 11.94744 -1.73669 40.31478 0.800 21.76351 O ? E ? . O 1
   HETATM 16250 O . HOH A 811 ? -8.36076 2.97352 -0.33747 0.930 29.31266 O ? E ? . O 1
   HETATM 16251 O . HOH A 812 ? 19.69088 1.94041 32.85794 0.848 22.66905 O ? E ? . O 1
   HETATM 16252 O . HOH A 813 ? -8.39772 -2.21277 -4.73770 1.000 24.31193 O ? E ? . O 1
   HETATM 16253 O . HOH A 814 ? 1.65989 1.65107 4.77737 0.910 17.91153 O ? E ? . O 1
   HETATM 16254 O . HOH A 815 ? 9.25219 -6.87869 31.20552 0.938 29.07764 O ? E ? . O 1
   HETATM 16256 O . HOH A 817 ? -1.04965 16.12163 36.20300 1.000 28.70886 O ? E ? . O 1
   HETATM 16257 O . HOH A 819 ? 24.26799 15.74022 29.81405 0.991 35.27770 O ? E ? . O 1
   HETATM 16258 O . HOH A 820 ? -7.43970 20.91548 28.01681 1.000 33.10568 O ? E ? . O 1
   HETATM 16259 O . HOH A 821 ? 3.51125 -14.76071 8.04197 0.951 34.44538 O ? E ? . O 1
   HETATM 16260 O . HOH A 822 ? -3.09732 0.74770 23.95678 0.731 14.99377 O ? E ? . O 1
   HETATM 16261 O . HOH A 823 ? 30.57707 -4.64674 13.73502 0.892 33.64460 O ? E ? . O 1
   HETATM 16262 O . HOH A 824 ? -4.57372 8.02470 35.31623 0.708 21.68542 O ? E ? . O 1
   HETATM 16263 O . HOH A 825 ? 29.10260 -0.20996 18.65751 0.971 32.75300 O ? E ? . O 1
   HETATM 16264 O . HOH A 826 ? 3.09936 1.18632 2.46112 1.000 21.91902 O ? E ? . O 1
   HETATM 16265 O . HOH A 827 ? -2.89539 -10.67505 16.12552 1.000 24.18199 O ? E ? . O 1
   HETATM 16266 O . HOH A 828 ? 3.25719 -16.12734 11.22477 0.909 24.79105 O ? E ? . O 1
   HETATM 16267 O . HOH A 829 ? 9.44668 0.05630 -0.91700 0.860 25.61548 O ? E ? . O 1
   HETATM 16268 O . HOH A 830 ? 0.13620 -7.33453 33.18658 1.000 38.68571 O ? E ? . O 1
   HETATM 16269 O . HOH A 831 ? 1.25670 22.63537 -4.88589 0.973 25.20532 O ? E ? . O 1
   HETATM 16270 O . HOH A 832 ? 12.03930 7.81600 4.60356 1.000 24.12859 O ? E ? . O 1
   HETATM 16271 O . HOH A 833 ? 6.15042 12.08326 44.48195 0.922 32.61711 O ? E ? . O 1
   HETATM 16272 O . HOH A 834 ? 14.20870 -1.01739 29.36812 0.790 35.81179 O ? E ? . O 1
   HETATM 16275 O . HOH A 837 ? 17.09677 -17.00877 9.80304 0.998 41.26742 O ? E ? . O 1
   HETATM 16276 O . HOH A 838 ? 18.30235 7.61329 17.48959 0.942 19.66000 O ? E ? . O 1
   HETATM 16277 O . HOH A 839 ? -3.57434 -8.57215 5.89073 0.979 26.58368 O ? E ? . O 1
   HETATM 16278 O . HOH A 840 ? 27.92871 7.21804 17.21135 0.909 30.19178 O ? E ? . O 1
   HETATM 16279 O . HOH A 841 ? 17.92362 -9.37604 28.17231 0.989 30.05146 O ? E ? . O 1
   HETATM 16280 O . HOH A 842 ? -1.72936 26.44189 29.75190 0.824 26.05176 O ? E ? . O 1
   HETATM 16281 O . HOH A 843 ? -9.52112 26.26029 8.25159 0.798 24.90023 O ? E ? . O 1
   HETATM 16282 O . HOH A 844 ? 20.90595 5.98231 24.35772 0.964 24.58322 O ? E ? . O 1
   HETATM 16283 O . HOH A 845 ? -17.09690 12.84626 9.97738 0.868 27.62781 O ? E ? . O 1
   HETATM 16284 O . HOH A 846 ? -1.05724 -5.79067 31.40218 0.704 30.10093 O ? E ? . O 1
   HETATM 16285 O . HOH A 847 ? 17.00758 3.82838 -3.29211 0.972 30.62155 O ? E ? . O 1
   HETATM 16287 O . HOH A 852 ? 13.48939 -8.83714 3.42942 0.987 35.44696 O ? E ? . O 1
   HETATM 16288 O . HOH A 853 ? 13.89472 25.57543 12.47766 0.781 29.32213 O ? E ? . O 1
   HETATM 16289 O . HOH A 854 ? 12.03172 9.97646 1.48792 0.986 32.21758 O ? E ? . O 1
   HETATM 16290 O . HOH A 855 ? 24.21770 7.23874 22.39432 0.997 28.77751 O ? E ? . O 1
   HETATM 16292 O . HOH A 857 ? 4.24616 -19.82082 26.28234 0.909 34.77240 O ? E ? . O 1
   HETATM 16293 O . HOH A 858 ? -14.52247 17.72803 10.33979 0.813 32.76125 O ? E ? . O 1
   HETATM 16294 O . HOH A 859 ? 9.60068 9.83263 -0.77593 1.000 20.43534 O ? E ? . O 1
   HETATM 16297 O . HOH A 864 ? 15.80462 2.46846 37.98230 0.684 26.40706 O ? E ? . O 1
   HETATM 16298 O . HOH A 865 ? 11.70263 6.30643 40.10150 0.974 31.16383 O ? E ? . O 1
   HETATM 16299 O . HOH A 866 ? -4.83133 10.49602 -3.66731 0.980 25.51607 O ? E ? . O 1
   HETATM 16301 O . HOH A 869 ? 19.15638 -0.29226 33.70056 0.784 28.48099 O ? E ? . O 1
   HETATM 16303 O . HOH A 871 ? 23.14612 8.73639 25.07558 0.915 36.36948 O ? E ? . O 1
   HETATM 16305 O . HOH A 873 ? 15.20422 9.70177 2.55159 0.890 29.61831 O ? E ? . O 1
   HETATM 16306 O . HOH A 874 ? -12.56298 19.24639 10.38836 0.946 30.26018 O ? E ? . O 1
   HETATM 16308 O . HOH A 876 ? -0.54332 16.39383 24.76419 0.995 26.74846 O ? E ? . O 1
   HETATM 16309 O . HOH A 879 ? 14.24119 28.54585 31.08620 0.965 28.52306 O ? E ? . O 1
   HETATM 16311 O . HOH A 882 ? 14.20802 24.23583 0.99653 0.775 25.53830 O ? E ? . O 1
   HETATM 16314 O . HOH A 885 ? -4.43394 -2.40116 26.60918 1.000 29.30532 O ? E ? . O 1
   HETATM 16315 O . HOH A 886 ? -1.55550 -7.68248 26.88452 0.984 30.58289 O ? E ? . O 1
   HETATM 16316 O . HOH A 887 ? 11.38713 28.11613 6.14255 0.960 33.54773 O ? E ? . O 1
   HETATM 16317 O . HOH A 888 ? -0.09924 24.91937 -5.41009 0.658 29.65747 O ? E ? . O 1
   HETATM 16318 O . HOH A 890 ? -5.34172 -0.05503 24.85981 0.955 30.22387 O ? E ? . O 1
   HETATM 16320 O . HOH A 892 ? -11.70753 17.43860 1.96171 0.963 25.21194 O ? E ? . O 1
   HETATM 16322 O . HOH A 894 ? -0.03982 -0.46838 8.05645 0.961 25.13695 O ? E ? . O 1
   HETATM 16323 O . HOH A 895 ? -0.09203 -3.41757 7.72800 0.979 39.40595 O ? E ? . O 1
   HETATM 16324 O . HOH A 896 ? 1.26321 5.59289 44.69505 1.000 33.82267 O ? E ? . O 1
   HETATM 16325 O . HOH A 897 ? -3.54143 6.30409 22.26597 0.662 19.27343 O ? E ? . O 1
   HETATM 16327 O . HOH A 899 ? -4.67769 27.55088 16.27580 1.000 32.44204 O ? E ? . O 1
   HETATM 16329 O . HOH A 903 ? 6.43123 -7.81977 1.65330 0.994 44.46425 O ? E ? . O 1
   HETATM 16332 O . HOH A 906 ? 13.35021 -20.88216 11.37756 1.000 35.50884 O ? E ? . O 1
   HETATM 16333 O . HOH A 907 ? 9.62809 0.49858 47.91714 0.984 35.90663 O ? E ? . O 1
   HETATM 16334 O . HOH A 908 ? 18.45166 27.04315 22.65183 0.734 30.40034 O ? E ? . O 1
   HETATM 16335 O . HOH A 909 ? -1.98224 -8.87930 34.04981 0.856 43.22271 O ? E ? . O 1
   HETATM 16336 O . HOH A 910 ? 2.32578 0.09843 7.01209 1.000 17.44989 O ? E ? . O 1
   HETATM 16338 O . HOH A 912 ? 7.47939 -1.28052 0.18000 0.996 29.94550 O ? E ? . O 1
   HETATM 16339 O . HOH A 913 ? -0.16261 -1.46246 2.79174 0.990 28.22473 O ? E ? . O 1
   HETATM 16340 O . HOH A 914 ? 5.05949 27.02183 10.79461 1.000 30.17986 O ? E ? . O 1
   HETATM 16343 O . HOH A 918 ? 5.24965 11.17401 -5.69595 0.994 37.34611 O ? E ? . O 1
   HETATM 16344 O . HOH A 919 ? 17.99985 -7.86636 3.27943 0.997 36.41184 O ? E ? . O 1
   HETATM 16345 O . HOH A 920 ? 6.89436 -1.25734 2.99995 0.987 30.03510 O ? E ? . O 1
   HETATM 16348 O . HOH A 924 ? -4.07999 -6.55710 23.90354 0.995 26.28694 O ? E ? . O 1
   HETATM 16349 O . HOH A 925 ? -9.48398 23.26249 25.64944 0.989 39.65837 O ? E ? . O 1
   HETATM 16350 O . HOH A 927 ? -5.87211 -7.08771 26.79991 0.588 25.00208 O ? E ? . O 1
   HETATM 16352 O . HOH A 929 ? -7.41534 10.01625 -3.48840 0.653 27.14343 O ? E ? . O 1
   HETATM 16353 O . HOH A 930 ? -12.91293 0.96089 3.34135 0.959 33.53964 O ? E ? . O 1
   HETATM 16355 O . HOH A 934 ? 18.54032 -0.92616 29.44136 0.968 34.89559 O ? E ? . O 1
   HETATM 16359 O . HOH A 938 ? -4.08181 5.76066 -6.27328 0.994 39.93683 O ? E ? . O 1
   HETATM 16360 O . HOH A 939 ? 16.62517 23.83149 16.95369 1.000 29.47774 O ? E ? . O 1
   HETATM 16361 O . HOH A 940 ? 3.37165 -2.14593 5.80895 1.000 20.47459 O ? E ? . O 1
   HETATM 16364 O . HOH A 943 ? 0.72087 -11.55385 7.50919 1.000 31.64945 O ? E ? . O 1
   HETATM 16365 O . HOH A 945 ? -1.59198 -14.17616 13.13680 0.940 33.75471 O ? E ? . O 1
   HETATM 16367 O . HOH A 947 ? 18.02465 24.42129 19.24606 0.936 37.27109 O ? E ? . O 1
   HETATM 16368 O . HOH A 948 ? -14.54930 -0.89254 2.97383 1.000 36.39055 O ? E ? . O 1
   HETATM 16369 O . HOH A 949 ? -4.34736 29.16105 -3.22930 1.000 22.86193 O ? E ? . O 1
   HETATM 16373 O . HOH A 953 ? -10.96926 1.09944 -3.38288 0.718 26.54685 O ? E ? . O 1
   HETATM 16375 O . HOH A 955 ? -3.77050 29.07017 14.51293 1.000 40.92992 O ? E ? . O 1
   HETATM 16376 O . HOH A 956 ? 15.39802 2.41719 -5.01472 0.634 29.42599 O ? E ? . O 1
   HETATM 16378 O . HOH A 959 ? 5.14255 -0.03121 -0.38679 0.920 30.65830 O ? E ? . O 1
   HETATM 16380 O . HOH A 962 ? -2.13921 4.18076 -6.23892 1.000 38.97111 O ? E ? . O 1
   HETATM 17280 O . HOH S 963 ? -14.25738 7.68668 2.96974 1.000 34.85864 O ? F ? . O 1
   HETATM 17281 O . HOH S 964 ? 17.61520 6.96431 12.36447 0.891 28.42806 O ? F ? . O 1
   HETATM 17282 O . HOH S 965 ? -4.89986 -1.46327 0.67244 0.544 24.26220 O ? F ? . O 1
   HETATM 17284 O . HOH S 967 ? 23.39122 7.61804 8.39991 0.977 37.57098 O ? F ? . O 1
   HETATM 17285 O . HOH S 968 ? 6.65379 -9.56058 4.62139 0.971 33.34891 O ? F ? . O 1
   HETATM 17288 O . HOH S 971 ? -14.57352 16.33498 2.62797 1.000 36.31369 O ? F ? . O 1
   HETATM 17289 O . HOH S 972 ? -13.74805 10.10398 31.94300 0.807 30.78322 O ? F ? . O 1
   HETATM 17292 O . HOH S 975 ? 11.48921 27.61614 8.36868 0.496 17.77700 O ? F ? . O 1
   HETATM 17297 O . HOH S 980 ? 5.28134 31.38761 27.22204 0.984 33.21487 O ? F ? . O 1
   HETATM 17298 O . HOH S 981 ? -4.22361 -15.14676 22.17012 0.967 32.66096 O ? F ? . O 1
   HETATM 17302 O . HOH S 985 ? 17.45042 8.91192 1.27381 0.820 28.83690 O ? F ? . O 1
   HETATM 17303 O . HOH S 986 ? 19.26686 25.38128 34.72837 0.842 38.10307 O ? F ? . O 1
   HETATM 17307 O . HOH S 990 ? 2.22040 15.31013 -2.43075 0.702 29.00785 O ? F ? . O 1
   HETATM 17310 O . HOH S 993 ? 8.57072 -23.33813 27.24721 1.000 39.85350 O ? F ? . O 1
   HETATM 17313 O . HOH S 996 ? 3.79578 30.47116 5.97767 1.000 38.30288 O ? F ? . O 1
   HETATM 17315 O . HOH S 998 ? 3.32442 -11.83213 7.11305 0.984 40.34587 O ? F ? . O 1
   HETATM 17316 O . HOH S 999 ? -22.60327 2.62841 12.73814 1.000 35.50430 O ? F ? . O 1
   HETATM 17317 O . HOH S 1000 ? 13.56494 -11.05288 4.91256 0.792 39.72032 O ? F ? . O 1
   HETATM 17319 O . HOH S 1002 ? 2.40814 -18.83342 24.88455 0.976 38.17638 O ? F ? . O 1
   HETATM 17321 O . HOH S 1004 ? 11.48932 -18.12076 7.71994 1.000 33.80856 O ? F ? . O 1
   HETATM 17322 O . HOH S 1005 ? -7.01555 17.56769 -2.65914 0.986 42.97901 O ? F ? . O 1
   HETATM 17326 O . HOH S 1009 ? 17.26943 -8.31476 5.39958 0.537 34.29001 O ? F ? . O 1
   HETATM 17330 O . HOH S 1013 ? -6.75025 5.38338 31.97068 0.960 33.68011 O ? F ? . O 1
   HETATM 17333 O . HOH S 1016 ? 8.20633 21.31332 40.85225 0.959 32.06750 O ? F ? . O 1
   HETATM 17340 O . HOH S 1023 ? 20.53594 27.50358 12.41686 1.000 41.69172 O ? F ? . O 1
   HETATM 17343 O . HOH S 1026 ? 8.71826 5.06858 -6.09908 0.938 37.83559 O ? F ? . O 1
   HETATM 17346 O . HOH S 1029 ? 1.46678 2.54323 45.04084 0.983 40.00269 O ? F ? . O 1
   HETATM 17350 O . HOH S 1033 ? 13.47576 30.73103 31.56635 0.589 27.40867 O ? F ? . O 1
   HETATM 17351 O . HOH S 1034 ? -23.38339 -0.90456 20.31353 0.559 32.22345 O ? F ? . O 1
   HETATM 17355 O . HOH S 1038 ? -2.80404 24.20247 21.02113 0.714 31.28781 O ? F ? . O 1
   HETATM 17356 O . HOH S 1039 ? 7.53107 33.79128 36.53560 0.999 46.56746 O ? F ? . O 1
   HETATM 17371 O . HOH S 1054 ? 15.26826 -7.64771 2.15674 0.988 43.59169 O ? F ? . O 1
   HETATM 17378 O . HOH S 1061 ? 13.82874 -2.14453 26.87241 0.972 39.06000 O ? F ? . O 1
   HETATM 17380 O . HOH S 1063 ? 9.13735 5.19433 44.31205 0.655 25.51043 O ? F ? . O 1
   HETATM 17385 O . HOH S 1068 ? 5.45870 -21.67458 17.40293 0.996 44.18213 O ? F ? . O 1
   HETATM 17386 O . HOH S 1069 ? 28.48083 4.45305 16.64911 0.405 29.02081 O ? F ? . O 1
   HETATM 17388 O . HOH S 1071 ? -17.07501 23.85863 12.74867 0.598 30.49697 O ? F ? . O 1
   HETATM 17389 O . HOH S 1072 ? -4.31417 26.79042 1.02256 0.986 35.15540 O ? F ? . O 1
   HETATM 17392 O . HOH S 1075 ? -1.67153 -11.85495 8.57071 0.454 17.50685 O ? F ? . O 1
   HETATM 17397 O . HOH S 1080 ? 14.12130 8.66736 43.36893 1.000 33.47764 O ? F ? . O 1
   HETATM 17399 O . HOH S 1082 ? 11.81157 8.93727 43.55512 0.977 36.81705 O ? F ? . O 1
   HETATM 17400 O . HOH S 1083 ? 19.17834 -12.62763 30.56978 0.968 37.80700 O ? F ? . O 1
   HETATM 17405 O . HOH S 1088 ? 14.90349 16.97437 4.72603 0.402 23.31843 O ? F ? . O 1
   HETATM 17448 O . HOH S 1089 ? 15.76520 -10.20596 5.44172 0.895 32.21544 O ? G ? . O 1
   HETATM 17450 O . HOH S 1091 ? 12.53088 -16.02614 26.54759 0.668 25.12302 O ? G ? . O 1
   HETATM 17452 O . HOH S 1093 ? -9.94710 1.33619 23.80101 0.737 36.86938 O ? G ? . O 1
   HETATM 17456 O . HOH S 1097 ? -0.20654 21.90651 38.70949 0.785 41.76583 O ? G ? . O 1
   HETATM 17460 O . HOH S 1101 ? -3.11733 28.81924 0.97468 0.996 37.86373 O ? G ? . O 1
   HETATM 17461 O . HOH S 1102 ? 5.77113 -10.67450 2.62899 1.000 46.81172 O ? G ? . O 1
   HETATM 17465 O . HOH S 1106 ? 5.87999 29.73375 4.92876 0.998 39.19504 O ? G ? . O 1
   HETATM 17470 O . HOH S 1111 ? 3.74697 12.76295 -3.73666 0.507 25.13602 O ? G ? . O 1
   HETATM 17471 O . HOH S 1112 ? 12.45634 17.98020 3.93847 0.417 24.87189 O ? G ? . O 1
   HETATM 17473 O . HOH S 1114 ? 15.11195 -2.72531 30.74068 0.981 38.17048 O ? G ? . O 1
   HETATM 17474 O . HOH S 1115 ? -16.54108 16.34435 27.83265 0.935 35.45171 O ? G ? . O 1
   HETATM 17476 O . HOH S 1117 ? 19.11226 24.11309 7.26733 0.856 39.24509 O ? G ? . O 1
   HETATM 17477 O . HOH S 1118 ? 18.32377 5.29038 36.30522 0.973 28.37301 O ? G ? . O 1
   HETATM 17489 O . HOH S 1130 ? -22.66794 -0.89537 15.37615 0.496 29.12878 O ? G ? . O 1
   HETATM 17503 O . HOH S 1144 ? -3.58493 8.36176 -5.59613 0.997 41.24384 O ? G ? . O 1
   HETATM 17509 O . HOH S 1150 ? 17.41595 9.04381 19.12012 0.430 23.08409 O ? G ? . O 1
   HETATM 17510 O . HOH S 1151 ? -4.85853 -12.51452 15.17008 0.553 30.04142 O ? G ? . O 1
   HETATM 17512 O . HOH S 1153 ? 19.60587 -9.57838 2.33006 0.985 42.92349 O ? G ? . O 1
   HETATM 17513 O . HOH S 1154 ? 4.99872 11.28075 23.03048 0.311 15.93714 O ? G ? . O 1
   HETATM 17527 O . HOH S 1168 ? -11.30478 20.80134 11.04125 0.353 27.46046 O ? G ? . O 1
   HETATM 17528 O . HOH S 1169 ? -24.17182 4.73463 12.50336 0.994 39.49882 O ? G ? . O 1
   HETATM 17532 O . HOH S 1173 ? 21.14370 -21.31913 15.89300 0.478 36.84276 O ? G ? . O 1
   HETATM 17533 O . HOH S 1174 ? 25.06142 -5.65864 24.62574 0.491 27.21384 O ? G ? . O 1
   HETATM 17534 O . HOH S 1175 ? 5.06887 33.57202 36.20219 0.918 46.68544 O ? G ? . O 1
   HETATM 17537 O . HOH S 1178 ? 11.11055 -11.85949 1.09209 0.997 43.63412 O ? G ? . O 1
   HETATM 17545 O . HOH S 1186 ? 6.18754 -22.67144 27.69138 0.767 39.72618 O ? G ? . O 1
   HETATM 17546 O . HOH S 1187 ? -1.07412 2.25648 -2.22813 0.776 31.18446 O ? G ? . O 1
   HETATM 17550 O . HOH S 1191 ? -2.72768 26.71324 19.29836 0.735 32.24253 O ? G ? . O 1
   HETATM 17559 O . HOH S 1200 ? 0.22841 7.07322 47.33383 1.000 43.26349 O ? G ? . O 1
   HETATM 17597 O . HOH S 1208 ? -1.97803 8.83167 22.27804 0.707 18.10024 O ? H ? . O 1
   HETATM 17598 O . HOH S 1209 ? 10.28740 -12.32011 34.93285 0.561 25.59036 O ? H ? . O 1
   HETATM 17599 O . HOH S 1210 ? 24.17557 3.60945 5.59884 0.674 28.21097 O ? H ? . O 1
   HETATM 17601 O . HOH S 1212 ? 13.18586 24.36476 -16.79320 0.551 23.51583 O ? H ? . O 1
   HETATM 17603 O . HOH S 1214 ? 13.61091 2.93837 40.63434 0.485 26.23826 O ? H ? . O 1
   HETATM 17614 O . HOH S 1225 ? 11.06465 24.03184 -10.13685 0.403 34.48698 O ? H ? . O 1
   HETATM 17615 O . HOH S 1226 ? 3.40726 -10.37467 3.55079 0.469 29.22955 O ? H ? . O 1
   HETATM 17617 O . HOH S 1228 ? -4.26975 -8.27879 3.93919 0.491 24.02212 O ? H ? . O 1
   HETATM 17627 O . HOH S 1238 ? 4.18585 8.50124 40.15105 0.318 23.04467 O ? H ? . O 1
   HETATM 17629 O . HOH S 1240 ? 18.46262 19.03064 39.75369 0.568 27.20355 O ? H ? . O 1
   HETATM 17632 O . HOH S 1243 ? -3.80365 14.33523 -4.56970 0.381 25.51950 O ? H ? . O 1
   HETATM 17636 O . HOH S 1247 ? 1.35233 -6.85965 35.04712 0.402 34.38340 O ? H ? . O 1
   HETATM 17637 O . HOH S 1248 ? 18.53662 -1.53868 31.72374 0.390 24.03854 O ? H ? . O 1
   HETATM 17643 O . HOH S 1254 ? 5.67287 20.91883 -11.54137 0.453 33.69971 O ? H ? . O 1
   HETATM 17645 O . HOH S 1256 ? 0.14959 -25.91103 19.85943 0.636 40.14377 O ? H ? . O 1
   HETATM 17653 O . HOH S 1264 ? 1.82578 -0.17553 1.04322 0.260 22.49290 O ? H ? . O 1
   HETATM 17654 O . HOH S 1265 ? 16.78515 -12.34845 29.02694 0.368 21.65403 O ? H ? . O 1
   HETATM 17660 O . HOH S 1271 ? -2.80979 -12.61288 11.61995 0.508 27.27621 O ? H ? . O 1
   HETATM 17665 O . HOH S 1276 ? -8.22075 -4.36363 -5.00875 0.311 20.47107 O ? H ? . O 1
   HETATM 17675 O . HOH S 1286 ? -17.57699 23.38316 16.64911 0.600 28.42480 O ? H ? . O 1
   HETATM 17678 O . HOH S 1289 ? 19.34412 21.18879 -11.86624 0.426 32.50573 O ? H ? . O 1
   HETATM 17679 O . HOH S 1290 ? 16.26252 -9.53654 3.28413 0.353 34.38459 O ? H ? . O 1
   HETATM 17680 O . HOH S 1291 ? -6.93930 18.42155 -4.89074 0.505 39.25373 O ? H ? . O 1
   HETATM 17688 O . HOH S 1299 ? -5.10007 2.23251 -5.13159 0.740 53.36436 O ? H ? . O 1
   HETATM 17692 O . HOH S 1303 ? 0.11675 3.93440 -6.86954 0.495 31.14986 O ? H ? . O 1
   HETATM 17693 O . HOH S 1304 ? -22.41721 0.41491 13.21640 0.335 24.60065 O ? H ? . O 1
   HETATM 17696 O . HOH S 1307 ? 12.07486 -20.26883 8.37623 0.453 30.95585 O ? H ? . O 1
   HETATM 17703 O . HOH S 1314 ? 2.11012 1.44974 -4.37660 0.768 45.61262 O ? H ? . O 1
   HETATM 17715 O . HOH S 1326 ? 11.45441 -7.53800 31.93487 0.411 33.48961 O ? H ? . O 1
   HETATM 17748 O . HOH S 1333 ? 11.58956 -18.37292 21.06885 0.261 28.93388 O ? I ? . O 1
   HETATM 17753 O . HOH S 1338 ? -12.82970 26.62575 23.18099 0.616 31.97828 O ? I ? . O 1
   HETATM 17769 O . HOH S 1354 ? -0.18154 26.28987 -3.38811 0.507 37.91813 O ? I ? . O 1
   HETATM 17782 O . HOH S 1367 ? 6.99659 -0.44765 41.06734 0.394 22.00893 O ? I ? . O 1
   HETATM 17791 O . HOH S 1376 ? 14.32386 -15.85888 30.92598 0.267 23.98312 O ? I ? . O 1
   HETATM 17795 O . HOH S 1380 ? 22.09546 7.58667 23.31282 0.245 20.84079 O ? I ? . O 1
   HETATM 17801 O . HOH S 1386 ? -22.26975 -0.75215 11.06217 0.629 40.10724 O ? I ? . O 1
   HETATM 17821 O . HOH S 1406 ? 4.59148 -12.13934 4.64861 0.540 46.19227 O ? I ? . O 1
   HETATM 17826 O . HOH S 1411 ? 15.76708 24.63691 13.69033 0.289 24.66960 O ? I ? . O 1
   HETATM 17835 O . HOH S 1420 ? 15.74344 -4.18278 28.95168 0.444 24.49379 O ? I ? . O 1
   HETATM 17837 O . HOH S 1422 ? -19.82268 7.02062 30.68149 0.495 40.44893 O ? I ? . O 1
   HETATM 17838 O . HOH S 1423 ? 15.43764 19.93943 -7.59560 0.498 42.66703 O ? I ? . O 1
   HETATM 17841 O . HOH S 1426 ? -5.27700 -0.49331 28.70479 0.421 29.57495 O ? I ? . O 1
   HETATM 17848 O . HOH S 1433 ? 7.34903 33.21084 38.91456 0.296 34.87962 O ? I ? . O 1
   HETATM 17855 O . HOH S 1434 ? 27.94223 2.79263 19.29797 0.708 21.72780 O ? J ? . O 1
   HETATM 17858 O . HOH S 1437 ? -2.61580 9.34167 6.18643 0.344 23.44067 O ? J ? . O 1
   HETATM 17862 O . HOH S 1441 ? -9.34722 23.28376 23.39316 0.354 25.43293 O ? J ? . O 1
   HETATM 17863 O . HOH S 1442 ? 5.53031 18.71620 -13.27718 0.527 44.39418 O ? J ? . O 1
   HETATM 17865 O . HOH S 1444 ? 18.10999 7.25523 3.40312 0.398 24.22339 O ? J ? . O 1
   HETATM 17874 O . HOH S 1453 ? 26.08636 -1.05005 27.52088 0.504 26.13284 O ? J ? . O 1
   HETATM 17881 O . HOH S 1460 ? -16.20316 24.70095 9.90277 0.423 27.47855 O ? J ? . O 1
   HETATM 17882 O . HOH S 1461 ? -1.32844 29.82380 1.75201 0.631 36.31237 O ? J ? . O 1
   HETATM 17891 O . HOH S 1470 ? 16.05265 9.68710 44.27915 0.583 37.90665 O ? J ? . O 1
   HETATM 17900 O . HOH S 1479 ? -7.92822 19.42311 -1.74527 0.353 34.29113 O ? J ? . O 1
   HETATM 17902 O . HOH S 1481 ? 14.10838 -14.09349 33.19862 0.353 38.45902 O ? J ? . O 1
   HETATM 17912 O . HOH S 1491 ? -14.60184 -1.94198 0.44756 0.486 21.37491 O ? J ? . O 1
   HETATM 17914 O . HOH S 1493 ? 7.22841 -1.01575 36.72122 0.410 37.06013 O ? J ? . O 1
   HETATM 17915 O . HOH S 1494 ? 1.03568 -5.49470 31.06472 0.283 27.00950 O ? J ? . O 1
   HETATM 17922 O . HOH S 1501 ? -13.66113 9.33330 1.59402 0.318 31.76080 O ? J ? . O 1
   HETATM 17930 O . HOH S 1509 ? -8.19013 18.40505 18.84895 0.314 28.66660 O ? J ? . O 1
   HETATM 17936 O . HOH S 1515 ? -9.04182 25.89177 6.11050 0.388 29.53024 O ? J ? . O 1
   HETATM 17940 O . HOH S 1519 ? 12.23853 10.88602 -0.49414 0.384 32.47532 O ? J ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CU CU n/a . END

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
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_1PE
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
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

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
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 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
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 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
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

