data_5lq5_qFit
_cell.length_a                    46.330
_cell.length_b                    57.610
_cell.length_c                    54.790
_cell.angle_alpha                 90.000
_cell.angle_beta                  107.150
_cell.angle_gamma                 90.000
_cell.volume                      139736.087
_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     21.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.27
_refine.ls_d_res_high             1.46
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.77
_refine.ls_number_reflns_obs      46381
_refine.ls_number_reflns_R_work   44381
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1646
_refine.ls_R_factor_R_work        0.1631
_refine.ls_R_factor_R_free        0.1971
_refine.ls_percent_reflns_R_free  4.31
_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             0.1699
_refine.pdbx_overall_phase_error  24.5327
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.17
_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 5280 0.0136 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7209 1.4229 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 792 0.0886 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 947 0.0110 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2009 14.0031 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.52 44.27 3257 0.1515 97.04 0.1769 147
   'X-RAY DIFFRACTION' 2.79 3.52 3256 0.1521 98.13 0.1803 146
   'X-RAY DIFFRACTION' 2.44 2.79 3254 0.1509 99.21 0.1699 147
   'X-RAY DIFFRACTION' 2.22 2.44 3255 0.1555 99.53 0.1801 147
   'X-RAY DIFFRACTION' 2.06 2.22 3265 0.1599 99.62 0.2210 147
   'X-RAY DIFFRACTION' 1.94 2.06 3246 0.1664 99.79 0.2185 146
   'X-RAY DIFFRACTION' 1.84 1.94 3291 0.1682 99.65 0.2330 148
   'X-RAY DIFFRACTION' 1.76 1.84 3218 0.1760 99.44 0.2205 145
   'X-RAY DIFFRACTION' 1.69 1.76 3249 0.1858 99.65 0.2291 147
   'X-RAY DIFFRACTION' 1.63 1.69 3240 0.2028 99.21 0.2749 146
   'X-RAY DIFFRACTION' 1.58 1.63 3232 0.2116 98.89 0.2659 146
   'X-RAY DIFFRACTION' 1.54 1.58 3147 0.2362 97.39 0.2805 142
   'X-RAY DIFFRACTION' 1.50 1.54 2895 0.2640 88.35 0.2883 130
   'X-RAY DIFFRACTION' 1.46 1.50 2576 0.2962 78.87 0.3415 116

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 109 CD LYS A 108 CD . LYS A 112 NZ LYS A 111 NZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PO3
   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 . ASN A 2 ? -20.16433 -19.29616 106.32596 1.000 60.44419 N ? A ? 1 N 1
   ATOM 2 CA . ASN A 2 ? -21.23056 -19.67193 105.40426 1.000 88.18883 C ? A ? 1 CA 1
   ATOM 3 C . ASN A 2 ? -22.09047 -18.43454 105.19341 1.000 61.83323 C ? A ? 1 C 1
   ATOM 4 O . ASN A 2 ? -22.99683 -18.17442 105.97464 1.000 54.91383 O ? A ? 1 O 1
   ATOM 5 CB . ASN A 2 ? -22.07081 -20.79229 106.00489 1.000 73.63803 C ? A ? 1 CB 1
   ATOM 6 CG . ASN A 2 ? -22.47370 -21.83670 104.98089 1.000 98.81475 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASN A 2 ? -23.05053 -21.51630 103.94665 1.000 83.26334 O ? A ? 1 OD1 1
   ATOM 8 ND2 . ASN A 2 ? -22.16172 -23.09442 105.26198 1.000 111.34899 N ? A ? 1 ND2 1
   ATOM 9 HA . ASN A 2 ? -20.88082 -19.99672 104.55981 1.000 105.82660 H ? A ? 1 HA 1
   ATOM 10 HB2 . ASN A 2 ? -21.55781 -21.23493 106.69900 1.000 88.36564 H ? A ? 1 HB2 1
   ATOM 11 HB3 . ASN A 2 ? -22.88045 -20.41327 106.38135 1.000 88.36564 H ? A ? 1 HB3 1
   ATOM 12 HD21 . ASN A 2 ? -21.75172 -23.28241 105.99421 1.000 133.61879 H ? A ? 1 HD21 1
   ATOM 13 HD22 . ASN A 2 ? -22.36937 -23.72217 104.71205 1.000 133.61879 H ? A ? 1 HD22 1
   ATOM 14 N . PRO A 3 ? -21.79576 -17.64721 104.15277 1.000 82.42146 N ? A ? 2 N 1
   ATOM 15 CA . PRO A 3 ? -22.42113 -16.31104 104.06176 1.000 67.96190 C ? A ? 2 CA 1
   ATOM 16 C . PRO A 3 ? -23.91081 -16.33465 103.79350 1.000 56.78652 C ? A ? 2 C 1
   ATOM 17 O . PRO A 3 ? -24.57043 -15.31420 104.04134 1.000 41.05475 O ? A ? 2 O 1
   ATOM 18 HA . PRO A 3 ? -22.26153 -15.82520 104.88601 1.000 81.55428 H ? A ? 2 HA 1
   ATOM 19 CB A PRO A 3 ? -21.65392 -15.62771 102.92101 0.731 64.84629 C ? A ? 2 CB 1
   ATOM 20 CG A PRO A 3 ? -21.16649 -16.76545 102.06527 0.731 75.97207 C ? A ? 2 CG 1
   ATOM 21 CD A PRO A 3 ? -20.84840 -17.89276 103.04598 0.731 73.10618 C ? A ? 2 CD 1
   ATOM 22 HB2 A PRO A 3 ? -22.24809 -15.04513 102.42255 0.731 77.81555 H ? A ? 2 HB2 1
   ATOM 23 HB3 A PRO A 3 ? -20.91129 -15.11649 103.27887 0.731 77.81555 H ? A ? 2 HB3 1
   ATOM 24 HG2 A PRO A 3 ? -21.86176 -17.03280 101.44396 0.731 91.16648 H ? A ? 2 HG2 1
   ATOM 25 HG3 A PRO A 3 ? -20.37218 -16.49566 101.57826 0.731 91.16648 H ? A ? 2 HG3 1
   ATOM 26 HD2 A PRO A 3 ? -21.00665 -18.75960 102.64046 0.731 87.72741 H ? A ? 2 HD2 1
   ATOM 27 HD3 A PRO A 3 ? -19.93107 -17.83387 103.35572 0.731 87.72741 H ? A ? 2 HD3 1
   ATOM 28 CB B PRO A 3 ? -21.65900 -15.63017 102.91663 0.269 64.82500 C ? A ? 2 CB 1
   ATOM 29 CG B PRO A 3 ? -21.16871 -16.77855 102.06311 0.269 75.93942 C ? A ? 2 CG 1
   ATOM 30 CD B PRO A 3 ? -20.84486 -17.89264 103.04979 0.269 73.07860 C ? A ? 2 CD 1
   ATOM 31 HB2 B PRO A 3 ? -22.25589 -15.05203 102.41624 0.269 77.79000 H ? A ? 2 HB2 1
   ATOM 32 HB3 B PRO A 3 ? -20.91699 -15.11491 103.26994 0.269 77.79000 H ? A ? 2 HB3 1
   ATOM 33 HG2 B PRO A 3 ? -21.86536 -17.05319 101.44654 0.269 91.12730 H ? A ? 2 HG2 1
   ATOM 34 HG3 B PRO A 3 ? -20.37701 -16.51028 101.57103 0.269 91.12730 H ? A ? 2 HG3 1
   ATOM 35 HD2 B PRO A 3 ? -20.99537 -18.76361 102.65022 0.269 87.69432 H ? A ? 2 HD2 1
   ATOM 36 HD3 B PRO A 3 ? -19.92863 -17.82418 103.36083 0.269 87.69432 H ? A ? 2 HD3 1
   ATOM 37 N . LYS A 4 ? -24.45869 -17.43548 103.28491 1.000 50.68846 N ? A ? 3 N 1
   ATOM 38 CA . LYS A 4 ? -25.88565 -17.51358 103.01699 1.000 50.29020 C ? A ? 3 CA 1
   ATOM 39 C . LYS A 4 ? -26.69677 -17.85195 104.26031 1.000 44.42144 C ? A ? 3 C 1
   ATOM 40 O . LYS A 4 ? -27.92482 -17.83573 104.20111 1.000 38.24487 O ? A ? 3 O 1
   ATOM 41 H . LYS A 4 ? -24.02204 -18.14954 103.08729 1.000 60.82615 H ? A ? 3 H 1
   ATOM 42 HA . LYS A 4 ? -26.18493 -16.65237 102.68584 1.000 60.34824 H ? A ? 3 HA 1
   ATOM 43 CB A LYS A 4 ? -26.16359 -18.55852 101.92690 0.704 57.39299 C ? A ? 3 CB 1
   ATOM 44 CG A LYS A 4 ? -25.59544 -19.94020 102.20489 0.704 67.75688 C ? A ? 3 CG 1
   ATOM 45 CD A LYS A 4 ? -25.80886 -20.89246 101.03075 0.704 79.91143 C ? A ? 3 CD 1
   ATOM 46 CE A LYS A 4 ? -25.18839 -22.26184 101.29002 0.704 77.15395 C ? A ? 3 CE 1
   ATOM 47 NZ A LYS A 4 ? -25.64377 -22.84842 102.57915 0.704 60.70308 N ? A ? 3 NZ 1
   ATOM 48 HB2 A LYS A 4 ? -27.12405 -18.65283 101.82935 0.704 68.87159 H ? A ? 3 HB2 1
   ATOM 49 HB3 A LYS A 4 ? -25.77477 -18.24574 101.09510 0.704 68.87159 H ? A ? 3 HB3 1
   ATOM 50 HG2 A LYS A 4 ? -24.64172 -19.86701 102.36598 0.704 81.30826 H ? A ? 3 HG2 1
   ATOM 51 HG3 A LYS A 4 ? -26.03552 -20.31591 102.98340 0.704 81.30826 H ? A ? 3 HG3 1
   ATOM 52 HD2 A LYS A 4 ? -26.76030 -21.01312 100.88552 0.704 95.89372 H ? A ? 3 HD2 1
   ATOM 53 HD3 A LYS A 4 ? -25.39683 -20.51824 100.23634 0.704 95.89372 H ? A ? 3 HD3 1
   ATOM 54 HE2 A LYS A 4 ? -25.44233 -22.86719 100.57591 0.704 92.58474 H ? A ? 3 HE2 1
   ATOM 55 HE3 A LYS A 4 ? -24.22297 -22.17337 101.32235 0.704 92.58474 H ? A ? 3 HE3 1
   ATOM 56 HZ1 A LYS A 4 ? -25.34200 -23.68200 102.65774 0.704 72.84369 H ? A ? 3 HZ1 1
   ATOM 57 HZ2 A LYS A 4 ? -25.33571 -22.36437 103.25951 0.704 72.84369 H ? A ? 3 HZ2 1
   ATOM 58 HZ3 A LYS A 4 ? -26.53312 -22.85894 102.61149 0.704 72.84369 H ? A ? 3 HZ3 1
   ATOM 59 CB B LYS A 4 ? -26.17105 -18.51078 101.88331 0.296 57.35041 C ? A ? 3 CB 1
   ATOM 60 CG B LYS A 4 ? -26.46368 -19.93381 102.30772 0.296 63.21297 C ? A ? 3 CG 1
   ATOM 61 CD B LYS A 4 ? -27.91596 -20.29623 102.03521 0.296 52.56219 C ? A ? 3 CD 1
   ATOM 62 CE B LYS A 4 ? -28.17629 -21.78738 102.23923 0.296 48.07450 C ? A ? 3 CE 1
   ATOM 63 NZ B LYS A 4 ? -29.62896 -22.06671 102.07692 0.296 46.36447 N ? A ? 3 NZ 1
   ATOM 64 HB2 B LYS A 4 ? -26.94371 -18.19472 101.38933 0.296 68.82049 H ? A ? 3 HB2 1
   ATOM 65 HB3 B LYS A 4 ? -25.39477 -18.53918 101.30238 0.296 68.82049 H ? A ? 3 HB3 1
   ATOM 66 HG2 B LYS A 4 ? -25.89659 -20.54284 101.80935 0.296 75.85557 H ? A ? 3 HG2 1
   ATOM 67 HG3 B LYS A 4 ? -26.29695 -20.02828 103.25860 0.296 75.85557 H ? A ? 3 HG3 1
   ATOM 68 HD2 B LYS A 4 ? -28.48863 -19.80218 102.64255 0.296 63.07462 H ? A ? 3 HD2 1
   ATOM 69 HD3 B LYS A 4 ? -28.13488 -20.07266 101.11706 0.296 63.07462 H ? A ? 3 HD3 1
   ATOM 70 HE2 B LYS A 4 ? -27.68327 -22.30010 101.57972 0.296 57.68940 H ? A ? 3 HE2 1
   ATOM 71 HE3 B LYS A 4 ? -27.90516 -22.04882 103.13312 0.296 57.68940 H ? A ? 3 HE3 1
   ATOM 72 HZ1 B LYS A 4 ? -29.79243 -22.92787 102.23113 0.296 55.63737 H ? A ? 3 HZ1 1
   ATOM 73 HZ2 B LYS A 4 ? -30.09934 -21.57603 102.65144 0.296 55.63737 H ? A ? 3 HZ2 1
   ATOM 74 HZ3 B LYS A 4 ? -29.88652 -21.86764 101.24858 0.296 55.63737 H ? A ? 3 HZ3 1
   ATOM 75 N A VAL A 5 ? -26.03378 -18.09518 105.39335 0.588 37.82358 N ? A ? 4 N 1
   ATOM 76 CA A VAL A 5 ? -26.68359 -18.54396 106.62456 0.588 33.41001 C ? A ? 4 CA 1
   ATOM 77 C A VAL A 5 ? -26.58470 -17.41045 107.63212 0.588 26.39971 C ? A ? 4 C 1
   ATOM 78 O A VAL A 5 ? -25.48712 -16.86456 107.85754 0.588 31.48593 O ? A ? 4 O 1
   ATOM 79 CB A VAL A 5 ? -25.99511 -19.79781 107.18931 0.588 40.70580 C ? A ? 4 CB 1
   ATOM 80 CG1 A VAL A 5 ? -26.85296 -20.43754 108.29860 0.588 31.53522 C ? A ? 4 CG1 1
   ATOM 81 CG2 A VAL A 5 ? -25.67208 -20.78820 106.09088 0.588 44.89467 C ? A ? 4 CG2 1
   ATOM 82 H A VAL A 5 ? -25.18241 -18.00422 105.47396 0.588 45.38829 H ? A ? 4 H 1
   ATOM 83 HA A VAL A 5 ? -27.61566 -18.74498 106.44638 0.588 40.09202 H ? A ? 4 HA 1
   ATOM 84 HB A VAL A 5 ? -25.15138 -19.53383 107.58848 0.588 48.84697 H ? A ? 4 HB 1
   ATOM 85 HG11 A VAL A 5 ? -26.39267 -21.21896 108.64270 0.588 37.84227 H ? A ? 4 HG11 1
   ATOM 86 HG12 A VAL A 5 ? -26.98338 -19.79069 109.00957 0.588 37.84227 H ? A ? 4 HG12 1
   ATOM 87 HG13 A VAL A 5 ? -27.71011 -20.69618 107.92538 0.588 37.84227 H ? A ? 4 HG13 1
   ATOM 88 HG21 A VAL A 5 ? -25.28502 -21.58438 106.48735 0.588 53.87360 H ? A ? 4 HG21 1
   ATOM 89 HG22 A VAL A 5 ? -26.48945 -21.01649 105.62111 0.588 53.87360 H ? A ? 4 HG22 1
   ATOM 90 HG23 A VAL A 5 ? -25.03961 -20.38353 105.47678 0.588 53.87360 H ? A ? 4 HG23 1
   ATOM 91 N B VAL A 5 ? -26.06407 -18.20461 105.37840 0.412 37.94496 N ? A ? 4 N 1
   ATOM 92 CA B VAL A 5 ? -26.78381 -18.64304 106.57558 0.412 33.49893 C ? A ? 4 CA 1
   ATOM 93 C B VAL A 5 ? -26.64599 -17.57617 107.64980 0.412 26.72844 C ? A ? 4 C 1
   ATOM 94 O B VAL A 5 ? -25.52531 -17.17093 107.99721 0.412 31.47415 O ? A ? 4 O 1
   ATOM 95 CB B VAL A 5 ? -26.26285 -19.99478 107.08892 0.412 41.39587 C ? A ? 4 CB 1
   ATOM 96 CG1 B VAL A 5 ? -26.69377 -20.22599 108.54554 0.412 30.99689 C ? A ? 4 CG1 1
   ATOM 97 CG2 B VAL A 5 ? -26.75808 -21.13282 106.20325 0.412 52.30476 C ? A ? 4 CG2 1
   ATOM 98 H B VAL A 5 ? -25.20889 -18.19819 105.46902 0.412 45.53395 H ? A ? 4 H 1
   ATOM 99 HA B VAL A 5 ? -27.72377 -18.73633 106.35494 0.412 40.19872 H ? A ? 4 HA 1
   ATOM 100 HB B VAL A 5 ? -25.29344 -19.98316 107.05733 0.412 49.67505 H ? A ? 4 HB 1
   ATOM 101 HG11 B VAL A 5 ? -26.60511 -21.16889 108.75522 0.412 37.19627 H ? A ? 4 HG11 1
   ATOM 102 HG12 B VAL A 5 ? -26.12414 -19.70210 109.13033 0.412 37.19627 H ? A ? 4 HG12 1
   ATOM 103 HG13 B VAL A 5 ? -27.61774 -19.94952 108.64920 0.412 37.19627 H ? A ? 4 HG13 1
   ATOM 104 HG21 B VAL A 5 ? -26.19033 -21.90771 106.33781 0.412 62.76571 H ? A ? 4 HG21 1
   ATOM 105 HG22 B VAL A 5 ? -27.67260 -21.34670 106.44576 0.412 62.76571 H ? A ? 4 HG22 1
   ATOM 106 HG23 B VAL A 5 ? -26.71902 -20.85118 105.27586 0.412 62.76571 H ? A ? 4 HG23 1
   ATOM 107 N A LEU A 6 ? -27.71593 -17.05841 108.24976 0.588 27.73706 N ? A ? 5 N 1
   ATOM 108 CA A LEU A 6 ? -27.73273 -16.09470 109.34426 0.588 25.06625 C ? A ? 5 CA 1
   ATOM 109 C A LEU A 6 ? -27.50918 -16.85364 110.65894 0.588 23.96901 C ? A ? 5 C 1
   ATOM 110 O A LEU A 6 ? -28.35698 -17.62777 111.09933 0.588 21.77959 O ? A ? 5 O 1
   ATOM 111 CB A LEU A 6 ? -29.04965 -15.32023 109.40073 0.588 25.54060 C ? A ? 5 CB 1
   ATOM 112 CG A LEU A 6 ? -29.16746 -14.14172 110.37623 0.588 22.37516 C ? A ? 5 CG 1
   ATOM 113 CD1 A LEU A 6 ? -28.32782 -12.99605 109.81294 0.588 26.58362 C ? A ? 5 CD1 1
   ATOM 114 CD2 A LEU A 6 ? -30.63327 -13.73042 110.65445 0.588 23.07725 C ? A ? 5 CD2 1
   ATOM 115 H A LEU A 6 ? -28.49200 -17.36924 108.04803 0.588 33.28447 H ? A ? 5 H 1
   ATOM 116 HA A LEU A 6 ? -27.01433 -15.45807 109.20459 0.588 30.07950 H ? A ? 5 HA 1
   ATOM 117 HB2 A LEU A 6 ? -29.21646 -14.96265 108.51461 0.588 30.64872 H ? A ? 5 HB2 1
   ATOM 118 HB3 A LEU A 6 ? -29.74806 -15.94875 109.64174 0.588 30.64872 H ? A ? 5 HB3 1
   ATOM 119 HG A LEU A 6 ? -28.83082 -14.39376 111.25033 0.588 26.85020 H ? A ? 5 HG 1
   ATOM 120 HD11 A LEU A 6 ? -28.53958 -12.18208 110.29617 0.588 31.90035 H ? A ? 5 HD11 1
   ATOM 121 HD12 A LEU A 6 ? -27.38801 -13.21022 109.92156 0.588 31.90035 H ? A ? 5 HD12 1
   ATOM 122 HD13 A LEU A 6 ? -28.53527 -12.88552 108.87186 0.588 31.90035 H ? A ? 5 HD13 1
   ATOM 123 HD21 A LEU A 6 ? -30.64059 -12.99965 111.29228 0.588 27.69270 H ? A ? 5 HD21 1
   ATOM 124 HD22 A LEU A 6 ? -31.04525 -13.44788 109.82297 0.588 27.69270 H ? A ? 5 HD22 1
   ATOM 125 HD23 A LEU A 6 ? -31.11130 -14.49194 111.01841 0.588 27.69270 H ? A ? 5 HD23 1
   ATOM 126 N B LEU A 6 ? -27.78294 -17.13479 108.18786 0.412 27.76449 N ? A ? 5 N 1
   ATOM 127 CA B LEU A 6 ? -27.76706 -16.24189 109.33241 0.412 25.12771 C ? A ? 5 CA 1
   ATOM 128 C B LEU A 6 ? -27.38756 -17.05117 110.57276 0.412 23.97381 C ? A ? 5 C 1
   ATOM 129 O B LEU A 6 ? -28.01098 -18.06708 110.88372 0.412 23.47050 O ? A ? 5 O 1
   ATOM 130 CB B LEU A 6 ? -29.14283 -15.60623 109.53135 0.412 25.62526 C ? A ? 5 CB 1
   ATOM 131 CG B LEU A 6 ? -29.24437 -14.52049 110.59852 0.412 22.91327 C ? A ? 5 CG 1
   ATOM 132 CD1 B LEU A 6 ? -28.70913 -13.16945 110.18401 0.412 24.67681 C ? A ? 5 CD1 1
   ATOM 133 CD2 B LEU A 6 ? -30.71150 -14.34283 111.02595 0.412 24.16824 C ? A ? 5 CD2 1
   ATOM 134 H B LEU A 6 ? -28.56961 -17.33922 107.90686 0.412 33.31739 H ? A ? 5 H 1
   ATOM 135 HA B LEU A 6 ? -27.12535 -15.52801 109.19286 0.412 30.15325 H ? A ? 5 HA 1
   ATOM 136 HB2 B LEU A 6 ? -29.41274 -15.20520 108.69039 0.412 30.75031 H ? A ? 5 HB2 1
   ATOM 137 HB3 B LEU A 6 ? -29.76490 -16.30809 109.77897 0.412 30.75031 H ? A ? 5 HB3 1
   ATOM 138 HG B LEU A 6 ? -28.68830 -14.82418 111.33300 0.412 27.49593 H ? A ? 5 HG 1
   ATOM 139 HD11 B LEU A 6 ? -28.88219 -12.53021 110.89275 0.412 29.61218 H ? A ? 5 HD11 1
   ATOM 140 HD12 B LEU A 6 ? -27.75421 -13.24185 110.02977 0.412 29.61218 H ? A ? 5 HD12 1
   ATOM 141 HD13 B LEU A 6 ? -29.15543 -12.88927 109.36962 0.412 29.61218 H ? A ? 5 HD13 1
   ATOM 142 HD21 B LEU A 6 ? -30.76182 -13.64824 111.70116 0.412 29.00189 H ? A ? 5 HD21 1
   ATOM 143 HD22 B LEU A 6 ? -31.23769 -14.08988 110.25134 0.412 29.00189 H ? A ? 5 HD22 1
   ATOM 144 HD23 B LEU A 6 ? -31.03849 -15.18097 111.38859 0.412 29.00189 H ? A ? 5 HD23 1
   ATOM 145 N . LYS A 7 ? -26.35891 -16.61106 111.27878 1.000 22.17636 N ? A ? 6 N 1
   ATOM 146 CA . LYS A 7 ? -25.85445 -17.40185 112.38799 1.000 22.90063 C ? A ? 6 CA 1
   ATOM 147 C . LYS A 7 ? -26.14014 -16.66058 113.68380 1.000 20.77736 C ? A ? 6 C 1
   ATOM 148 O . LYS A 7 ? -25.73984 -15.50618 113.84171 1.000 19.68348 O ? A ? 6 O 1
   ATOM 149 CB . LYS A 7 ? -24.32598 -17.59512 112.21381 1.000 24.20034 C ? A ? 6 CB 1
   ATOM 150 CG . LYS A 7 ? -23.97471 -18.30212 110.84734 1.000 32.40115 C ? A ? 6 CG 1
   ATOM 151 CD . LYS A 7 ? -22.47722 -18.33424 110.57131 1.000 34.17252 C ? A ? 6 CD 1
   ATOM 152 CE . LYS A 7 ? -22.20740 -18.13080 109.07920 1.000 63.15261 C ? A ? 6 CE 1
   ATOM 153 NZ . LYS A 7 ? -22.51275 -16.70116 108.76251 1.000 54.26897 N ? A ? 6 NZ 1
   ATOM 154 HA . LYS A 7 ? -26.29509 -18.26527 112.42330 1.000 27.48075 H ? A ? 6 HA 1
   ATOM 155 HB2 . LYS A 7 ? -23.89106 -16.72820 112.22830 1.000 29.04041 H ? A ? 6 HB2 1
   ATOM 156 HB3 . LYS A 7 ? -23.98971 -18.14711 112.93708 1.000 29.04041 H ? A ? 6 HB3 1
   ATOM 157 HG2 . LYS A 7 ? -24.29473 -19.21746 110.87271 1.000 38.88138 H ? A ? 6 HG2 1
   ATOM 158 HG3 . LYS A 7 ? -24.40311 -17.82086 110.12225 1.000 38.88138 H ? A ? 6 HG3 1
   ATOM 159 HD2 . LYS A 7 ? -22.03963 -17.62314 111.06502 1.000 41.00702 H ? A ? 6 HD2 1
   ATOM 160 HD3 . LYS A 7 ? -22.11533 -19.19405 110.83715 1.000 41.00702 H ? A ? 6 HD3 1
   ATOM 161 HE2 . LYS A 7 ? -21.27658 -18.31411 108.87707 1.000 75.78313 H ? A ? 6 HE2 1
   ATOM 162 HE3 . LYS A 7 ? -22.78137 -18.70768 108.55130 1.000 75.78313 H ? A ? 6 HE3 1
   ATOM 163 HZ1 . LYS A 7 ? -23.39359 -16.57820 108.72914 1.000 65.12277 H ? A ? 6 HZ1 1
   ATOM 164 HZ2 . LYS A 7 ? -22.17062 -16.17063 109.38987 1.000 65.12277 H ? A ? 6 HZ2 1
   ATOM 165 HZ3 . LYS A 7 ? -22.16047 -16.48185 107.97517 1.000 65.12277 H ? A ? 6 HZ3 1
   ATOM 166 H A LYS A 7 ? -25.83294 -15.96566 111.06336 0.588 26.61163 H ? A ? 6 H 1
   ATOM 167 H B LYS A 7 ? -25.94332 -15.87139 111.13817 0.412 26.61163 H ? A ? 6 H 1
   ATOM 168 N A VAL A 8 ? -26.89057 -17.30780 114.55073 0.294 19.33546 N ? A ? 7 N 1
   ATOM 169 CA A VAL A 8 ? -27.36055 -16.73803 115.80431 0.294 18.65232 C ? A ? 7 CA 1
   ATOM 170 C A VAL A 8 ? -26.45898 -17.27942 116.91327 0.294 19.88528 C ? A ? 7 C 1
   ATOM 171 O A VAL A 8 ? -26.43518 -18.48842 117.17629 0.294 19.11055 O ? A ? 7 O 1
   ATOM 172 CB A VAL A 8 ? -28.82726 -17.12212 116.06076 0.294 19.07150 C ? A ? 7 CB 1
   ATOM 173 CG1 A VAL A 8 ? -29.13546 -17.17059 117.54559 0.294 19.69683 C ? A ? 7 CG1 1
   ATOM 174 CG2 A VAL A 8 ? -29.79213 -16.19649 115.30249 0.294 19.56850 C ? A ? 7 CG2 1
   ATOM 175 H A VAL A 8 ? -27.15563 -18.11749 114.43347 0.294 23.20255 H ? A ? 7 H 1
   ATOM 176 HA A VAL A 8 ? -27.29001 -15.77088 115.78099 0.294 22.38278 H ? A ? 7 HA 1
   ATOM 177 HB A VAL A 8 ? -28.96835 -18.01734 115.71496 0.294 22.88580 H ? A ? 7 HB 1
   ATOM 178 HG11 A VAL A 8 ? -30.09761 -17.16757 117.66868 0.294 23.63620 H ? A ? 7 HG11 1
   ATOM 179 HG12 A VAL A 8 ? -28.75657 -17.98102 117.92048 0.294 23.63620 H ? A ? 7 HG12 1
   ATOM 180 HG13 A VAL A 8 ? -28.74464 -16.39344 117.97478 0.294 23.63620 H ? A ? 7 HG13 1
   ATOM 181 HG21 A VAL A 8 ? -30.70167 -16.49997 115.44920 0.294 23.48219 H ? A ? 7 HG21 1
   ATOM 182 HG22 A VAL A 8 ? -29.68784 -15.29116 115.63476 0.294 23.48219 H ? A ? 7 HG22 1
   ATOM 183 HG23 A VAL A 8 ? -29.58156 -16.22782 114.35614 0.294 23.48219 H ? A ? 7 HG23 1
   ATOM 184 N C VAL A 8 ? -26.84759 -17.33353 114.57605 0.239 19.35061 N ? A ? 7 N 1
   ATOM 185 CA C VAL A 8 ? -27.28263 -16.79474 115.85937 0.239 18.67509 C ? A ? 7 CA 1
   ATOM 186 C C VAL A 8 ? -26.38945 -17.38202 116.94231 0.239 19.84355 C ? A ? 7 C 1
   ATOM 187 O C VAL A 8 ? -26.02086 -18.56186 116.89876 0.239 17.81530 O ? A ? 7 O 1
   ATOM 188 CB C VAL A 8 ? -28.76325 -17.15175 116.09114 0.239 19.07386 C ? A ? 7 CB 1
   ATOM 189 CG1 C VAL A 8 ? -29.25933 -16.69846 117.45170 0.239 20.08261 C ? A ? 7 CG1 1
   ATOM 190 CG2 C VAL A 8 ? -29.63245 -16.55578 114.97285 0.239 20.09847 C ? A ? 7 CG2 1
   ATOM 191 H C VAL A 8 ? -27.10232 -18.14632 114.45736 0.239 23.22073 H ? A ? 7 H 1
   ATOM 192 HA C VAL A 8 ? -27.18782 -15.82964 115.88166 0.239 22.41011 H ? A ? 7 HA 1
   ATOM 193 HB C VAL A 8 ? -28.84215 -18.11837 116.07287 0.239 22.88864 H ? A ? 7 HB 1
   ATOM 194 HG11 C VAL A 8 ? -30.21776 -16.83929 117.50139 0.239 24.09913 H ? A ? 7 HG11 1
   ATOM 195 HG12 C VAL A 8 ? -28.81275 -17.21667 118.13940 0.239 24.09913 H ? A ? 7 HG12 1
   ATOM 196 HG13 C VAL A 8 ? -29.05718 -15.75639 117.56376 0.239 24.09913 H ? A ? 7 HG13 1
   ATOM 197 HG21 C VAL A 8 ? -30.56363 -16.75691 115.15548 0.239 24.11817 H ? A ? 7 HG21 1
   ATOM 198 HG22 C VAL A 8 ? -29.50023 -15.59516 114.94808 0.239 24.11817 H ? A ? 7 HG22 1
   ATOM 199 HG23 C VAL A 8 ? -29.36939 -16.94784 114.12550 0.239 24.11817 H ? A ? 7 HG23 1
   ATOM 200 N D VAL A 8 ? -26.91498 -17.28904 114.54378 0.467 19.29369 N ? A ? 7 N 1
   ATOM 201 CA D VAL A 8 ? -27.37514 -16.73531 115.81496 0.467 18.63098 C ? A ? 7 CA 1
   ATOM 202 C D VAL A 8 ? -26.42196 -17.22761 116.89015 0.467 19.96231 C ? A ? 7 C 1
   ATOM 203 O D VAL A 8 ? -25.89199 -18.34360 116.82196 0.467 16.90790 O ? A ? 7 O 1
   ATOM 204 CB D VAL A 8 ? -28.82555 -17.17485 116.08974 0.467 19.04952 C ? A ? 7 CB 1
   ATOM 205 CG1 D VAL A 8 ? -29.39676 -16.66118 117.40322 0.467 20.10923 C ? A ? 7 CG1 1
   ATOM 206 CG2 D VAL A 8 ? -29.70903 -16.70116 114.92682 0.467 20.30325 C ? A ? 7 CG2 1
   ATOM 207 H D VAL A 8 ? -27.20906 -18.08634 114.41177 0.467 23.15243 H ? A ? 7 H 1
   ATOM 208 HA D VAL A 8 ? -27.35514 -15.76559 115.80341 0.467 22.35717 H ? A ? 7 HA 1
   ATOM 209 HB D VAL A 8 ? -28.82274 -18.14182 116.16624 0.467 22.85943 H ? A ? 7 HB 1
   ATOM 210 HG11 D VAL A 8 ? -30.32533 -16.93315 117.47161 0.467 24.13108 H ? A ? 7 HG11 1
   ATOM 211 HG12 D VAL A 8 ? -28.88698 -17.03720 118.13781 0.467 24.13108 H ? A ? 7 HG12 1
   ATOM 212 HG13 D VAL A 8 ? -29.33361 -15.69335 117.41803 0.467 24.13108 H ? A ? 7 HG13 1
   ATOM 213 HG21 D VAL A 8 ? -30.63602 -16.89774 115.13404 0.467 24.36390 H ? A ? 7 HG21 1
   ATOM 214 HG22 D VAL A 8 ? -29.59169 -15.74539 114.81005 0.467 24.36390 H ? A ? 7 HG22 1
   ATOM 215 HG23 D VAL A 8 ? -29.44453 -17.16805 114.11876 0.467 24.36390 H ? A ? 7 HG23 1
   ATOM 216 N A GLY A 9 ? -25.71309 -16.40026 117.58495 0.294 18.07591 N ? A ? 8 N 1
   ATOM 217 CA A GLY A 9 ? -24.96039 -16.76993 118.75694 0.294 17.08053 C ? A ? 8 CA 1
   ATOM 218 C A GLY A 9 ? -25.60098 -16.22891 120.02932 0.294 16.34575 C ? A ? 8 C 1
   ATOM 219 O A GLY A 9 ? -26.57159 -15.47244 119.97903 0.294 16.66290 O ? A ? 8 O 1
   ATOM 220 H A GLY A 9 ? -25.63342 -15.57192 117.36792 0.294 21.69110 H ? A ? 8 H 1
   ATOM 221 HA2 A GLY A 9 ? -24.91463 -17.73671 118.82120 0.294 20.49663 H ? A ? 8 HA2 1
   ATOM 222 HA3 A GLY A 9 ? -24.06020 -16.41496 118.68935 0.294 20.49663 H ? A ? 8 HA3 1
   ATOM 223 N C GLY A 9 ? -26.00509 -16.54551 117.90244 0.239 18.15225 N ? A ? 8 N 1
   ATOM 224 CA C GLY A 9 ? -25.28023 -16.99813 119.07328 0.239 16.77740 C ? A ? 8 CA 1
   ATOM 225 C C GLY A 9 ? -25.76720 -16.29017 120.32377 0.239 16.27600 C ? A ? 8 C 1
   ATOM 226 O C GLY A 9 ? -26.68316 -15.46372 120.28432 0.239 16.70612 O ? A ? 8 O 1
   ATOM 227 H C GLY A 9 ? -26.15698 -15.69907 117.89399 0.239 21.78270 H ? A ? 8 H 1
   ATOM 228 HA2 C GLY A 9 ? -25.40738 -17.95299 119.18716 0.239 20.13289 H ? A ? 8 HA2 1
   ATOM 229 HA3 C GLY A 9 ? -24.33390 -16.81663 118.96186 0.239 20.13289 H ? A ? 8 HA3 1
   ATOM 230 N D GLY A 9 ? -26.17320 -16.37392 117.87209 0.467 18.45971 N ? A ? 8 N 1
   ATOM 231 CA D GLY A 9 ? -25.32399 -16.71508 118.99606 0.467 16.94410 C ? A ? 8 CA 1
   ATOM 232 C D GLY A 9 ? -25.82303 -16.02314 120.25195 0.467 16.06008 C ? A ? 8 C 1
   ATOM 233 O D GLY A 9 ? -26.77849 -15.22503 120.24032 0.467 16.38169 O ? A ? 8 O 1
   ATOM 234 H D GLY A 9 ? -26.49176 -15.57595 117.90902 0.467 22.15166 H ? A ? 8 H 1
   ATOM 235 HA2 D GLY A 9 ? -25.33416 -17.67439 119.13926 0.467 20.33292 H ? A ? 8 HA2 1
   ATOM 236 HA3 D GLY A 9 ? -24.41308 -16.43162 118.82056 0.467 20.33292 H ? A ? 8 HA3 1
   ATOM 237 N A ALA A 10 ? -25.07329 -16.69560 121.17872 0.294 16.44403 N ? A ? 9 N 1
   ATOM 238 CA A ALA A 10 ? -25.55891 -16.28535 122.49350 0.294 14.63196 C ? A ? 9 CA 1
   ATOM 239 C A ALA A 10 ? -24.46554 -16.51613 123.53759 0.294 15.24124 C ? A ? 9 C 1
   ATOM 240 O A ALA A 10 ? -23.72776 -17.49287 123.45273 0.294 15.81028 O ? A ? 9 O 1
   ATOM 241 CB A ALA A 10 ? -26.81248 -17.07255 122.88345 0.294 16.23264 C ? A ? 9 CB 1
   ATOM 242 H A ALA A 10 ? -24.42415 -17.25855 121.21484 0.294 19.73284 H ? A ? 9 H 1
   ATOM 243 HA A ALA A 10 ? -25.76638 -15.33802 122.47315 0.294 17.55836 H ? A ? 9 HA 1
   ATOM 244 HB1 A ALA A 10 ? -27.10658 -16.78341 123.76141 0.294 19.47916 H ? A ? 9 HB1 1
   ATOM 245 HB2 A ALA A 10 ? -27.50816 -16.90296 122.22911 0.294 19.47916 H ? A ? 9 HB2 1
   ATOM 246 HB3 A ALA A 10 ? -26.59857 -18.01851 122.90119 0.294 19.47916 H ? A ? 9 HB3 1
   ATOM 247 N C ALA A 10 ? -25.15701 -16.66358 121.45080 0.239 16.19373 N ? A ? 9 N 1
   ATOM 248 CA C ALA A 10 ? -25.49464 -16.04989 122.72232 0.239 14.82775 C ? A ? 9 CA 1
   ATOM 249 C C ALA A 10 ? -24.33502 -16.23032 123.68523 0.239 14.66050 C ? A ? 9 C 1
   ATOM 250 O C ALA A 10 ? -23.53531 -17.16383 123.55235 0.239 15.04210 O ? A ? 9 O 1
   ATOM 251 CB C ALA A 10 ? -26.70433 -16.71415 123.36055 0.239 16.03443 C ? A ? 9 CB 1
   ATOM 252 H C ALA A 10 ? -24.54736 -17.26826 121.49863 0.239 19.43247 H ? A ? 9 H 1
   ATOM 253 HA C ALA A 10 ? -25.66267 -15.10826 122.56106 0.239 17.79330 H ? A ? 9 HA 1
   ATOM 254 HB1 C ALA A 10 ? -26.86883 -16.30660 124.22527 0.239 19.24131 H ? A ? 9 HB1 1
   ATOM 255 HB2 C ALA A 10 ? -27.47425 -16.58887 122.78399 0.239 19.24131 H ? A ? 9 HB2 1
   ATOM 256 HB3 C ALA A 10 ? -26.52364 -17.66085 123.47006 0.239 19.24131 H ? A ? 9 HB3 1
   ATOM 257 N D ALA A 10 ? -25.12942 -16.33285 121.35626 0.467 16.42071 N ? A ? 9 N 1
   ATOM 258 CA D ALA A 10 ? -25.58899 -15.81143 122.62543 0.467 14.73462 C ? A ? 9 CA 1
   ATOM 259 C D ALA A 10 ? -24.55630 -16.10008 123.69834 0.467 14.28030 C ? A ? 9 C 1
   ATOM 260 O D ALA A 10 ? -24.02600 -17.23435 123.79502 0.467 16.16670 O ? A ? 9 O 1
   ATOM 261 CB D ALA A 10 ? -26.90050 -16.49861 123.00937 0.467 16.73985 C ? A ? 9 CB 1
   ATOM 262 H D ALA A 10 ? -24.42262 -16.82205 121.38313 0.467 19.70485 H ? A ? 9 H 1
   ATOM 263 HA D ALA A 10 ? -25.70579 -14.85047 122.56365 0.467 17.68154 H ? A ? 9 HA 1
   ATOM 264 HB1 D ALA A 10 ? -27.23308 -16.10710 123.83218 0.467 20.08782 H ? A ? 9 HB1 1
   ATOM 265 HB2 D ALA A 10 ? -27.54560 -16.36851 122.29676 0.467 20.08782 H ? A ? 9 HB2 1
   ATOM 266 HB3 D ALA A 10 ? -26.73514 -17.44586 123.13699 0.467 20.08782 H ? A ? 9 HB3 1
   ATOM 267 N A ILE A 11 ? -24.37223 -15.64641 124.53875 0.294 14.58879 N ? A ? 10 N 1
   ATOM 268 CA A ILE A 11 ? -23.44538 -15.90797 125.65452 0.294 14.08974 C ? A ? 10 CA 1
   ATOM 269 C A ILE A 11 ? -23.90652 -17.15098 126.40352 0.294 15.23148 C ? A ? 10 C 1
   ATOM 270 O A ILE A 11 ? -25.12351 -17.37025 126.55153 0.294 13.47977 O ? A ? 10 O 1
   ATOM 271 CB A ILE A 11 ? -23.30944 -14.69193 126.59534 0.294 14.15734 C ? A ? 10 CB 1
   ATOM 272 CG1 A ILE A 11 ? -24.69422 -14.25393 127.05737 0.294 16.04771 C ? A ? 10 CG1 1
   ATOM 273 CG2 A ILE A 11 ? -22.52803 -13.59190 125.88594 0.294 15.90660 C ? A ? 10 CG2 1
   ATOM 274 CD1 A ILE A 11 ? -24.68096 -13.27649 128.15998 0.294 14.55847 C ? A ? 10 CD1 1
   ATOM 275 H A ILE A 11 ? -24.82021 -14.91484 124.59971 0.294 17.50654 H ? A ? 10 H 1
   ATOM 276 HA A ILE A 11 ? -22.56602 -16.08753 125.28658 0.294 16.90768 H ? A ? 10 HA 1
   ATOM 277 HB A ILE A 11 ? -22.80914 -14.92376 127.39337 0.294 16.98880 H ? A ? 10 HB 1
   ATOM 278 HG12 A ILE A 11 ? -25.15678 -13.84650 126.30841 0.294 19.25726 H ? A ? 10 HG12 1
   ATOM 279 HG13 A ILE A 11 ? -25.18109 -15.03539 127.36262 0.294 19.25726 H ? A ? 10 HG13 1
   ATOM 280 HG21 A ILE A 11 ? -22.41585 -12.84301 126.49215 0.294 19.08792 H ? A ? 10 HG21 1
   ATOM 281 HG22 A ILE A 11 ? -21.66067 -13.93883 125.62474 0.294 19.08792 H ? A ? 10 HG22 1
   ATOM 282 HG23 A ILE A 11 ? -23.02195 -13.31021 125.10007 0.294 19.08792 H ? A ? 10 HG23 1
   ATOM 283 HD11 A ILE A 11 ? -25.59520 -13.05574 128.39732 0.294 17.47016 H ? A ? 10 HD11 1
   ATOM 284 HD12 A ILE A 11 ? -24.22629 -13.66695 128.92269 0.294 17.47016 H ? A ? 10 HD12 1
   ATOM 285 HD13 A ILE A 11 ? -24.21287 -12.47834 127.86886 0.294 17.47016 H ? A ? 10 HD13 1
   ATOM 286 N C ILE A 11 ? -24.27913 -15.37504 124.69565 0.239 14.55275 N ? A ? 10 N 1
   ATOM 287 CA C ILE A 11 ? -23.37551 -15.68265 125.81347 0.239 14.45009 C ? A ? 10 CA 1
   ATOM 288 C C ILE A 11 ? -23.91326 -16.89335 126.56591 0.239 15.49881 C ? A ? 10 C 1
   ATOM 289 O C ILE A 11 ? -25.10853 -16.89547 126.96156 0.239 14.80438 O ? A ? 10 O 1
   ATOM 290 CB C ILE A 11 ? -23.23295 -14.47429 126.74120 0.239 14.07103 C ? A ? 10 CB 1
   ATOM 291 CG1 C ILE A 11 ? -24.59376 -13.85546 127.04367 0.239 15.39693 C ? A ? 10 CG1 1
   ATOM 292 CG2 C ILE A 11 ? -22.28257 -13.45188 126.13087 0.239 15.75517 C ? A ? 10 CG2 1
   ATOM 293 CD1 C ILE A 11 ? -24.50228 -12.65264 127.94672 0.239 14.90028 C ? A ? 10 CD1 1
   ATOM 294 H C ILE A 11 ? -24.72794 -14.64449 124.76251 0.239 17.46330 H ? A ? 10 H 1
   ATOM 295 HA C ILE A 11 ? -22.49659 -15.89933 125.46497 0.239 17.34010 H ? A ? 10 HA 1
   ATOM 296 HB C ILE A 11 ? -22.85714 -14.77633 127.58289 0.239 16.88523 H ? A ? 10 HB 1
   ATOM 297 HG12 C ILE A 11 ? -25.00460 -13.57472 126.21103 0.239 18.47631 H ? A ? 10 HG12 1
   ATOM 298 HG13 C ILE A 11 ? -25.15093 -14.51765 127.48180 0.239 18.47631 H ? A ? 10 HG13 1
   ATOM 299 HG21 C ILE A 11 ? -22.08261 -12.77188 126.79307 0.239 18.90620 H ? A ? 10 HG21 1
   ATOM 300 HG22 C ILE A 11 ? -21.46627 -13.90111 125.86116 0.239 18.90620 H ? A ? 10 HG22 1
   ATOM 301 HG23 C ILE A 11 ? -22.70783 -13.04687 125.35884 0.239 18.90620 H ? A ? 10 HG23 1
   ATOM 302 HD11 C ILE A 11 ? -25.39718 -12.32583 128.12904 0.239 17.88034 H ? A ? 10 HD11 1
   ATOM 303 HD12 C ILE A 11 ? -24.06965 -12.91197 128.77526 0.239 17.88034 H ? A ? 10 HD12 1
   ATOM 304 HD13 C ILE A 11 ? -23.98248 -11.96389 127.50362 0.239 17.88034 H ? A ? 10 HD13 1
   ATOM 305 N D ILE A 11 ? -24.31840 -15.11710 124.54749 0.467 13.98735 N ? A ? 10 N 1
   ATOM 306 CA D ILE A 11 ? -23.46613 -15.42612 125.69071 0.467 14.27573 C ? A ? 10 CA 1
   ATOM 307 C D ILE A 11 ? -23.99417 -16.65157 126.43997 0.467 15.94506 C ? A ? 10 C 1
   ATOM 308 O D ILE A 11 ? -25.23533 -16.80592 126.58346 0.467 14.40731 O ? A ? 10 O 1
   ATOM 309 CB D ILE A 11 ? -23.31379 -14.24125 126.65901 0.467 13.80638 C ? A ? 10 CB 1
   ATOM 310 CG1 D ILE A 11 ? -24.65431 -13.62081 127.10707 0.467 14.85017 C ? A ? 10 CG1 1
   ATOM 311 CG2 D ILE A 11 ? -22.47738 -13.05887 126.07097 0.467 14.97948 C ? A ? 10 CG2 1
   ATOM 312 CD1 D ILE A 11 ? -24.55382 -12.92235 128.48334 0.467 14.78269 C ? A ? 10 CD1 1
   ATOM 313 H D ILE A 11 ? -24.61784 -14.31291 124.49066 0.467 16.78483 H ? A ? 10 H 1
   ATOM 314 HA D ILE A 11 ? -22.59274 -15.64145 125.32778 0.467 17.13088 H ? A ? 10 HA 1
   ATOM 315 HB D ILE A 11 ? -22.85961 -14.65238 127.41107 0.467 16.56766 H ? A ? 10 HB 1
   ATOM 316 HG12 D ILE A 11 ? -24.93142 -12.95989 126.45340 0.467 17.82020 H ? A ? 10 HG12 1
   ATOM 317 HG13 D ILE A 11 ? -25.32128 -14.32201 127.17315 0.467 17.82020 H ? A ? 10 HG13 1
   ATOM 318 HG21 D ILE A 11 ? -22.41087 -12.35705 126.73724 0.467 17.97537 H ? A ? 10 HG21 1
   ATOM 319 HG22 D ILE A 11 ? -21.59205 -13.38188 125.84128 0.467 17.97537 H ? A ? 10 HG22 1
   ATOM 320 HG23 D ILE A 11 ? -22.92227 -12.72104 125.27797 0.467 17.97537 H ? A ? 10 HG23 1
   ATOM 321 HD11 D ILE A 11 ? -25.36170 -12.40763 128.63599 0.467 17.73922 H ? A ? 10 HD11 1
   ATOM 322 HD12 D ILE A 11 ? -24.45606 -13.59694 129.17345 0.467 17.73922 H ? A ? 10 HD12 1
   ATOM 323 HD13 D ILE A 11 ? -23.78216 -12.33461 128.48361 0.467 17.73922 H ? A ? 10 HD13 1
   ATOM 324 N A PRO A 12 ? -23.00168 -17.97930 126.91987 0.294 14.60233 N ? A ? 11 N 1
   ATOM 325 CA A PRO A 12 ? -23.46358 -19.16719 127.65922 0.294 15.78486 C ? A ? 11 CA 1
   ATOM 326 C A PRO A 12 ? -23.71177 -18.84965 129.12504 0.294 16.03752 C ? A ? 11 C 1
   ATOM 327 O A PRO A 12 ? -22.96833 -19.25765 130.04202 0.294 16.58717 O ? A ? 11 O 1
   ATOM 328 CB A PRO A 12 ? -22.30459 -20.14137 127.45387 0.294 16.10698 C ? A ? 11 CB 1
   ATOM 329 CG A PRO A 12 ? -21.09387 -19.26187 127.37496 0.294 16.78647 C ? A ? 11 CG 1
   ATOM 330 CD A PRO A 12 ? -21.53858 -18.00693 126.68349 0.294 15.20112 C ? A ? 11 CD 1
   ATOM 331 HA A PRO A 12 ? -24.26798 -19.53466 127.26070 0.294 18.94183 H ? A ? 11 HA 1
   ATOM 332 HB2 A PRO A 12 ? -22.24526 -20.75189 128.20530 0.294 19.32837 H ? A ? 11 HB2 1
   ATOM 333 HB3 A PRO A 12 ? -22.42961 -20.63935 126.63089 0.294 19.32837 H ? A ? 11 HB3 1
   ATOM 334 HG2 A PRO A 12 ? -20.77394 -19.06568 128.26942 0.294 20.14377 H ? A ? 11 HG2 1
   ATOM 335 HG3 A PRO A 12 ? -20.39955 -19.70711 126.86450 0.294 20.14377 H ? A ? 11 HG3 1
   ATOM 336 HD2 A PRO A 12 ? -21.11196 -17.22865 127.07487 0.294 18.24134 H ? A ? 11 HD2 1
   ATOM 337 HD3 A PRO A 12 ? -21.34407 -18.04963 125.73415 0.294 18.24134 H ? A ? 11 HD3 1
   ATOM 338 N C PRO A 12 ? -23.11574 -17.94383 126.76872 0.239 14.76146 N ? A ? 11 N 1
   ATOM 339 CA C PRO A 12 ? -23.58814 -19.17235 127.45587 0.239 15.61864 C ? A ? 11 CA 1
   ATOM 340 C C PRO A 12 ? -23.71596 -18.98139 128.96018 0.239 15.82241 C ? A ? 11 C 1
   ATOM 341 O C PRO A 12 ? -22.93466 -19.46432 129.76636 0.239 16.50582 O ? A ? 11 O 1
   ATOM 342 CB C PRO A 12 ? -22.51400 -20.19524 127.08535 0.239 16.24306 C ? A ? 11 CB 1
   ATOM 343 CG C PRO A 12 ? -21.24072 -19.36360 126.88314 0.239 16.26981 C ? A ? 11 CG 1
   ATOM 344 CD C PRO A 12 ? -21.71616 -18.05680 126.29930 0.239 15.09197 C ? A ? 11 CD 1
   ATOM 345 HA C PRO A 12 ? -24.43945 -19.46379 127.09362 0.239 18.74237 H ? A ? 11 HA 1
   ATOM 346 HB2 C PRO A 12 ? -22.40195 -20.83447 127.80627 0.239 19.49167 H ? A ? 11 HB2 1
   ATOM 347 HB3 C PRO A 12 ? -22.76253 -20.65620 126.26886 0.239 19.49167 H ? A ? 11 HB3 1
   ATOM 348 HG2 C PRO A 12 ? -20.79937 -19.22233 127.73529 0.239 19.52377 H ? A ? 11 HG2 1
   ATOM 349 HG3 C PRO A 12 ? -20.64200 -19.81930 126.27095 0.239 19.52377 H ? A ? 11 HG3 1
   ATOM 350 HD2 C PRO A 12 ? -21.18243 -17.31842 126.63221 0.239 18.11037 H ? A ? 11 HD2 1
   ATOM 351 HD3 C PRO A 12 ? -21.68068 -18.08137 125.33026 0.239 18.11037 H ? A ? 11 HD3 1
   ATOM 352 N D PRO A 12 ? -23.16359 -17.49574 126.93763 0.467 14.14372 N ? A ? 11 N 1
   ATOM 353 CA D PRO A 12 ? -23.60049 -18.73898 127.58036 0.467 15.24564 C ? A ? 11 CA 1
   ATOM 354 C D PRO A 12 ? -23.78073 -18.56829 129.07447 0.467 17.11186 C ? A ? 11 C 1
   ATOM 355 O D PRO A 12 ? -22.95074 -18.98415 129.85654 0.467 16.38499 O ? A ? 11 O 1
   ATOM 356 CB D PRO A 12 ? -22.45614 -19.68746 127.23463 0.467 15.19528 C ? A ? 11 CB 1
   ATOM 357 CG D PRO A 12 ? -21.18917 -18.77079 127.17958 0.467 15.97395 C ? A ? 11 CG 1
   ATOM 358 CD D PRO A 12 ? -21.69939 -17.45487 126.68365 0.467 14.87155 C ? A ? 11 CD 1
   ATOM 359 HA D PRO A 12 ? -24.42608 -19.06090 127.18581 0.467 18.29477 H ? A ? 11 HA 1
   ATOM 360 HB2 D PRO A 12 ? -22.36688 -20.36490 127.92311 0.467 18.23434 H ? A ? 11 HB2 1
   ATOM 361 HB3 D PRO A 12 ? -22.62067 -20.10704 126.37569 0.467 18.23434 H ? A ? 11 HB3 1
   ATOM 362 HG2 D PRO A 12 ? -20.80320 -18.68343 128.06519 0.467 19.16874 H ? A ? 11 HG2 1
   ATOM 363 HG3 D PRO A 12 ? -20.53517 -19.14377 126.56797 0.467 19.16874 H ? A ? 11 HG3 1
   ATOM 364 HD2 D PRO A 12 ? -21.28990 -16.72517 127.17432 0.467 17.84586 H ? A ? 11 HD2 1
   ATOM 365 HD3 D PRO A 12 ? -21.52192 -17.35758 125.73500 0.467 17.84586 H ? A ? 11 HD3 1
   ATOM 366 N A ASP A 13 ? -24.78705 -18.05858 129.32843 0.294 16.02137 N ? A ? 12 N 1
   ATOM 367 CA A ASP A 13 ? -25.15854 -17.47323 130.60912 0.294 15.78678 C ? A ? 12 CA 1
   ATOM 368 C A ASP A 13 ? -25.98911 -18.42880 131.44952 0.294 16.84236 C ? A ? 12 C 1
   ATOM 369 O A ASP A 13 ? -26.27210 -18.11524 132.60647 0.294 17.33726 O ? A ? 12 O 1
   ATOM 370 CB A ASP A 13 ? -25.86154 -16.12043 130.38608 0.294 16.15769 C ? A ? 12 CB 1
   ATOM 371 CG A ASP A 13 ? -27.29145 -16.26501 129.81719 0.294 16.57628 C ? A ? 12 CG 1
   ATOM 372 OD1 A ASP A 13 ? -27.48442 -17.22141 129.03929 0.294 17.39045 O ? A ? 12 OD1 1
   ATOM 373 OD2 A ASP A 13 ? -28.17664 -15.45866 130.15708 0.294 18.03329 O ? A ? 12 OD2 1
   ATOM 374 H A ASP A 13 ? -25.33580 -17.84305 128.70231 0.294 19.22564 H ? A ? 12 H 1
   ATOM 375 HA A ASP A 13 ? -24.36872 -17.26618 131.13278 0.294 18.94414 H ? A ? 12 HA 1
   ATOM 376 HB2 A ASP A 13 ? -25.92385 -15.65462 131.23463 0.294 19.38923 H ? A ? 12 HB2 1
   ATOM 377 HB3 A ASP A 13 ? -25.34193 -15.59584 129.75702 0.294 19.38923 H ? A ? 12 HB3 1
   ATOM 378 N C ASP A 13 ? -24.76420 -18.23879 129.33932 0.239 16.07282 N ? A ? 12 N 1
   ATOM 379 CA C ASP A 13 ? -25.03680 -17.82816 130.71246 0.239 16.21833 C ? A ? 12 CA 1
   ATOM 380 C C ASP A 13 ? -25.86190 -18.84500 131.48443 0.239 16.98252 C ? A ? 12 C 1
   ATOM 381 O C ASP A 13 ? -25.97502 -18.75829 132.70790 0.239 16.86837 O ? A ? 12 O 1
   ATOM 382 CB C ASP A 13 ? -25.73536 -16.46280 130.71518 0.239 16.41720 C ? A ? 12 CB 1
   ATOM 383 CG C ASP A 13 ? -27.21232 -16.53866 130.31182 0.239 17.10903 C ? A ? 12 CG 1
   ATOM 384 OD1 C ASP A 13 ? -27.58930 -17.49441 129.61022 0.239 17.85754 O ? A ? 12 OD1 1
   ATOM 385 OD2 C ASP A 13 ? -27.96785 -15.61951 130.70311 0.239 19.11190 O ? A ? 12 OD2 1
   ATOM 386 H C ASP A 13 ? -25.35796 -17.94873 128.78895 0.239 19.28738 H ? A ? 12 H 1
   ATOM 387 HA C ASP A 13 ? -24.19751 -17.72621 131.18796 0.239 19.46200 H ? A ? 12 HA 1
   ATOM 388 HB2 C ASP A 13 ? -25.68938 -16.08801 131.60867 0.239 19.70064 H ? A ? 12 HB2 1
   ATOM 389 HB3 C ASP A 13 ? -25.28444 -15.87780 130.08642 0.239 19.70064 H ? A ? 12 HB3 1
   ATOM 390 N D ASP A 13 ? -24.90260 -17.89575 129.46776 0.467 15.99955 N ? A ? 12 N 1
   ATOM 391 CA D ASP A 13 ? -25.17775 -17.42932 130.83380 0.467 15.69393 C ? A ? 12 CA 1
   ATOM 392 C D ASP A 13 ? -25.96464 -18.43522 131.65911 0.467 16.50030 C ? A ? 12 C 1
   ATOM 393 O D ASP A 13 ? -26.23148 -18.18336 132.85096 0.467 17.24696 O ? A ? 12 O 1
   ATOM 394 CB D ASP A 13 ? -25.82236 -16.03787 130.78348 0.467 16.66940 C ? A ? 12 CB 1
   ATOM 395 CG D ASP A 13 ? -27.26816 -16.04393 130.25790 0.467 17.33130 C ? A ? 12 CG 1
   ATOM 396 OD1 D ASP A 13 ? -27.65461 -17.01464 129.59349 0.467 17.65802 O ? A ? 12 OD1 1
   ATOM 397 OD2 D ASP A 13 ? -27.95513 -15.04249 130.52014 0.467 19.85192 O ? A ? 12 OD2 1
   ATOM 398 H D ASP A 13 ? -25.54018 -17.69512 128.92661 0.467 19.19946 H ? A ? 12 H 1
   ATOM 399 HA D ASP A 13 ? -24.35079 -17.30580 131.32551 0.467 18.83272 H ? A ? 12 HA 1
   ATOM 400 HB2 D ASP A 13 ? -25.83497 -15.66690 131.67965 0.467 20.00328 H ? A ? 12 HB2 1
   ATOM 401 HB3 D ASP A 13 ? -25.29690 -15.47123 130.19722 0.467 20.00328 H ? A ? 12 HB3 1
   ATOM 402 N A GLN A 14 ? -26.37832 -19.58386 130.87161 0.294 18.50277 N ? A ? 13 N 1
   ATOM 403 CA A GLN A 14 ? -27.15205 -20.63509 131.53380 0.294 18.27897 C ? A ? 13 CA 1
   ATOM 404 C A GLN A 14 ? -26.65832 -21.97116 131.00004 0.294 17.74630 C ? A ? 13 C 1
   ATOM 405 O A GLN A 14 ? -25.80376 -22.01891 130.12374 0.294 18.57481 O ? A ? 13 O 1
   ATOM 406 CB A GLN A 14 ? -28.65211 -20.43910 131.21725 0.294 19.63753 C ? A ? 13 CB 1
   ATOM 407 CG A GLN A 14 ? -29.10822 -19.10830 131.70094 0.294 21.39355 C ? A ? 13 CG 1
   ATOM 408 CD A GLN A 14 ? -30.59820 -18.94733 131.49759 0.294 24.85302 C ? A ? 13 CD 1
   ATOM 409 OE1 A GLN A 14 ? -31.37172 -19.71369 132.03911 0.294 25.69559 O ? A ? 13 OE1 1
   ATOM 410 NE2 A GLN A 14 ? -30.98438 -17.96066 130.71965 0.294 24.84896 N ? A ? 13 NE2 1
   ATOM 411 H A GLN A 14 ? -26.19314 -19.78399 130.05598 0.294 22.20333 H ? A ? 13 H 1
   ATOM 412 HA A GLN A 14 ? -27.01769 -20.61189 132.49417 0.294 21.93476 H ? A ? 13 HA 1
   ATOM 413 HB2 A GLN A 14 ? -28.79151 -20.48643 130.25848 0.294 23.56503 H ? A ? 13 HB2 1
   ATOM 414 HB3 A GLN A 14 ? -29.17144 -21.12690 131.66236 0.294 23.56503 H ? A ? 13 HB3 1
   ATOM 415 HG2 A GLN A 14 ? -28.91513 -19.02415 132.64780 0.294 25.67227 H ? A ? 13 HG2 1
   ATOM 416 HG3 A GLN A 14 ? -28.65199 -18.40991 131.20596 0.294 25.67227 H ? A ? 13 HG3 1
   ATOM 417 HE21 A GLN A 14 ? -30.39949 -17.44575 130.35580 0.294 29.81875 H ? A ? 13 HE21 1
   ATOM 418 HE22 A GLN A 14 ? -31.82192 -17.83002 130.57454 0.294 29.81875 H ? A ? 13 HE22 1
   ATOM 419 N C GLN A 14 ? -26.38956 -19.84988 130.80200 0.239 18.22524 N ? A ? 13 N 1
   ATOM 420 CA C GLN A 14 ? -27.17557 -20.87877 131.44820 0.239 18.26450 C ? A ? 13 CA 1
   ATOM 421 C C GLN A 14 ? -26.66019 -22.21388 130.95743 0.239 17.94001 C ? A ? 13 C 1
   ATOM 422 O C GLN A 14 ? -25.78762 -22.29268 130.09432 0.239 18.66520 O ? A ? 13 O 1
   ATOM 423 CB C GLN A 14 ? -28.68376 -20.66497 131.14245 0.239 19.56636 C ? A ? 13 CB 1
   ATOM 424 CG C GLN A 14 ? -29.24012 -19.45007 131.89613 0.239 21.68681 C ? A ? 13 CG 1
   ATOM 425 CD C GLN A 14 ? -30.73948 -19.29077 131.70352 0.239 24.15077 C ? A ? 13 CD 1
   ATOM 426 OE1 C GLN A 14 ? -31.45021 -20.27463 131.54936 0.239 29.47638 O ? A ? 13 OE1 1
   ATOM 427 NE2 C GLN A 14 ? -31.21466 -18.03184 131.71696 0.239 23.53711 N ? A ? 13 NE2 1
   ATOM 428 H C GLN A 14 ? -26.30290 -19.95540 129.95291 0.239 21.87029 H ? A ? 13 H 1
   ATOM 429 HA C GLN A 14 ? -27.08006 -20.86690 132.41341 0.239 21.91740 H ? A ? 13 HA 1
   ATOM 430 HB2 C GLN A 14 ? -28.80032 -20.51496 130.19123 0.239 23.47963 H ? A ? 13 HB2 1
   ATOM 431 HB3 C GLN A 14 ? -29.18163 -21.45056 131.41788 0.239 23.47963 H ? A ? 13 HB3 1
   ATOM 432 HG2 C GLN A 14 ? -29.06707 -19.55748 132.84451 0.239 26.02417 H ? A ? 13 HG2 1
   ATOM 433 HG3 C GLN A 14 ? -28.80639 -18.64661 131.56866 0.239 26.02417 H ? A ? 13 HG3 1
   ATOM 434 HE21 C GLN A 14 ? -30.67683 -17.37041 131.83035 0.239 28.24453 H ? A ? 13 HE21 1
   ATOM 435 HE22 C GLN A 14 ? -32.05617 -17.88871 131.61217 0.239 28.24453 H ? A ? 13 HE22 1
   ATOM 436 N D GLN A 14 ? -26.33281 -19.56605 131.02050 0.467 18.81879 N ? A ? 13 N 1
   ATOM 437 CA D GLN A 14 ? -27.12831 -20.63761 131.61532 0.467 18.25767 C ? A ? 13 CA 1
   ATOM 438 C D GLN A 14 ? -26.71251 -21.93562 130.92552 0.467 17.70025 C ? A ? 13 C 1
   ATOM 439 O D GLN A 14 ? -26.07425 -21.92441 129.86962 0.467 17.91750 O ? A ? 13 O 1
   ATOM 440 CB D GLN A 14 ? -28.64881 -20.34550 131.39898 0.467 19.84860 C ? A ? 13 CB 1
   ATOM 441 CG D GLN A 14 ? -29.19355 -19.20361 132.20245 0.467 21.27842 C ? A ? 13 CG 1
   ATOM 442 CD D GLN A 14 ? -30.49388 -18.69542 131.57178 0.467 25.68158 C ? A ? 13 CD 1
   ATOM 443 OE1 D GLN A 14 ? -31.59584 -19.06436 131.97765 0.467 23.60940 O ? A ? 13 OE1 1
   ATOM 444 NE2 D GLN A 14 ? -30.33407 -17.82562 130.57733 0.467 22.99874 N ? A ? 13 NE2 1
   ATOM 445 H D GLN A 14 ? -26.11971 -19.73508 130.20465 0.467 22.58255 H ? A ? 13 H 1
   ATOM 446 HA D GLN A 14 ? -26.96080 -20.72177 132.56704 0.467 21.90920 H ? A ? 13 HA 1
   ATOM 447 HB2 D GLN A 14 ? -28.79129 -20.13659 130.46252 0.467 23.81832 H ? A ? 13 HB2 1
   ATOM 448 HB3 D GLN A 14 ? -29.15163 -21.13855 131.64220 0.467 23.81832 H ? A ? 13 HB3 1
   ATOM 449 HG2 D GLN A 14 ? -29.38062 -19.50010 133.10688 0.467 25.53410 H ? A ? 13 HG2 1
   ATOM 450 HG3 D GLN A 14 ? -28.54990 -18.47808 132.21761 0.467 25.53410 H ? A ? 13 HG3 1
   ATOM 451 HE21 D GLN A 14 ? -29.54324 -17.59025 130.33485 0.467 27.59848 H ? A ? 13 HE21 1
   ATOM 452 HE22 D GLN A 14 ? -31.02162 -17.49891 130.17716 0.467 27.59848 H ? A ? 13 HE22 1
   ATOM 453 N A ASN A 15 ? -27.22508 -23.07124 131.49524 0.294 18.81404 N ? A ? 14 N 1
   ATOM 454 CA A ASN A 15 ? -26.84035 -24.39844 131.04412 0.294 18.75316 C ? A ? 14 CA 1
   ATOM 455 C A ASN A 15 ? -27.20791 -24.58454 129.56605 0.294 20.01781 C ? A ? 14 C 1
   ATOM 456 O A ASN A 15 ? -28.21573 -24.02389 129.07867 0.294 19.03665 O ? A ? 14 O 1
   ATOM 457 CB A ASN A 15 ? -27.50975 -25.47844 131.91064 0.294 20.87105 C ? A ? 14 CB 1
   ATOM 458 CG A ASN A 15 ? -27.00788 -25.48805 133.35344 0.294 20.87208 C ? A ? 14 CG 1
   ATOM 459 OD1 A ASN A 15 ? -27.79421 -25.61304 134.28591 0.294 22.31628 O ? A ? 14 OD1 1
   ATOM 460 ND2 A ASN A 15 ? -25.67449 -25.38191 133.53918 0.294 18.50600 N ? A ? 14 ND2 1
   ATOM 461 H A ASN A 15 ? -27.83892 -23.07216 132.09757 0.294 22.57685 H ? A ? 14 H 1
   ATOM 462 HA A ASN A 15 ? -25.88080 -24.51038 131.13152 0.294 22.50380 H ? A ? 14 HA 1
   ATOM 463 HB2 A ASN A 15 ? -28.46636 -25.31881 131.92878 0.294 25.04526 H ? A ? 14 HB2 1
   ATOM 464 HB3 A ASN A 15 ? -27.32599 -26.34941 131.52524 0.294 25.04526 H ? A ? 14 HB3 1
   ATOM 465 HD21 A ASN A 15 ? -25.34982 -25.38318 134.33554 0.294 22.20719 H ? A ? 14 HD21 1
   ATOM 466 HD22 A ASN A 15 ? -25.15001 -25.31304 132.86110 0.294 22.20719 H ? A ? 14 HD22 1
   ATOM 467 N C ASN A 15 ? -27.15237 -23.27551 131.56182 0.239 18.79430 N ? A ? 14 N 1
   ATOM 468 CA C ASN A 15 ? -26.85214 -24.58889 131.05935 0.239 18.85723 C ? A ? 14 CA 1
   ATOM 469 C C ASN A 15 ? -27.23581 -24.67316 129.59280 0.239 20.02377 C ? A ? 14 C 1
   ATOM 470 O C ASN A 15 ? -28.24239 -24.08706 129.14649 0.239 19.06765 O ? A ? 14 O 1
   ATOM 471 CB C ASN A 15 ? -27.61679 -25.62539 131.85903 0.239 20.91953 C ? A ? 14 CB 1
   ATOM 472 CG C ASN A 15 ? -27.24265 -25.61878 133.32763 0.239 20.86591 C ? A ? 14 CG 1
   ATOM 473 OD1 C ASN A 15 ? -26.28504 -24.93736 133.76387 0.239 20.21595 O ? A ? 14 OD1 1
   ATOM 474 ND2 C ASN A 15 ? -27.95757 -26.42505 134.09608 0.239 23.81345 N ? A ? 14 ND2 1
   ATOM 475 H C ASN A 15 ? -27.65755 -23.25916 132.25762 0.239 22.55316 H ? A ? 14 H 1
   ATOM 476 HA C ASN A 15 ? -25.90399 -24.77497 131.14481 0.239 22.62868 H ? A ? 14 HA 1
   ATOM 477 HB2 C ASN A 15 ? -28.56668 -25.44150 131.78981 0.239 25.10343 H ? A ? 14 HB2 1
   ATOM 478 HB3 C ASN A 15 ? -27.42268 -26.50662 131.50315 0.239 25.10343 H ? A ? 14 HB3 1
   ATOM 479 HD21 C ASN A 15 ? -27.79677 -26.46939 134.93975 0.239 28.57615 H ? A ? 14 HD21 1
   ATOM 480 HD22 C ASN A 15 ? -28.58290 -26.90461 133.75173 0.239 28.57615 H ? A ? 14 HD22 1
   ATOM 481 N D ASN A 15 ? -27.11969 -23.06286 131.50181 0.467 18.90150 N ? A ? 14 N 1
   ATOM 482 CA D ASN A 15 ? -26.73664 -24.36273 131.01088 0.467 18.65355 C ? A ? 14 CA 1
   ATOM 483 C D ASN A 15 ? -27.15978 -24.55819 129.55666 0.467 19.96077 C ? A ? 14 C 1
   ATOM 484 O D ASN A 15 ? -28.21202 -24.02862 129.10147 0.467 18.94711 O ? A ? 14 O 1
   ATOM 485 CB D ASN A 15 ? -27.41814 -25.47864 131.80429 0.467 20.83539 C ? A ? 14 CB 1
   ATOM 486 CG D ASN A 15 ? -26.89633 -25.65601 133.23310 0.467 21.08980 C ? A ? 14 CG 1
   ATOM 487 OD1 D ASN A 15 ? -25.73444 -25.30420 133.56825 0.467 19.73356 O ? A ? 14 OD1 1
   ATOM 488 ND2 D ASN A 15 ? -27.72673 -26.24886 134.06418 0.467 23.70591 N ? A ? 14 ND2 1
   ATOM 489 H D ASN A 15 ? -27.62962 -23.09433 132.19360 0.467 22.68180 H ? A ? 14 H 1
   ATOM 490 HA D ASN A 15 ? -25.77243 -24.42325 131.09766 0.467 22.38426 H ? A ? 14 HA 1
   ATOM 491 HB2 D ASN A 15 ? -28.36623 -25.28193 131.86204 0.467 25.00246 H ? A ? 14 HB2 1
   ATOM 492 HB3 D ASN A 15 ? -27.28125 -26.31769 131.33721 0.467 25.00246 H ? A ? 14 HB3 1
   ATOM 493 HD21 D ASN A 15 ? -27.49597 -26.37978 134.88223 0.467 28.44709 H ? A ? 14 HD21 1
   ATOM 494 HD22 D ASN A 15 ? -28.50017 -26.50539 133.78925 0.467 28.44709 H ? A ? 14 HD22 1
   ATOM 495 N . GLN A 16 ? -26.41599 -25.39703 128.84406 1.000 21.54080 N ? A ? 15 N 1
   ATOM 496 CA . GLN A 16 ? -26.60472 -25.51401 127.39393 1.000 19.91207 C ? A ? 15 CA 1
   ATOM 497 C . GLN A 16 ? -27.97028 -26.07111 126.98761 1.000 20.73750 C ? A ? 15 C 1
   ATOM 498 O . GLN A 16 ? -28.46140 -25.70360 125.90267 1.000 23.56460 O ? A ? 15 O 1
   ATOM 499 HA . GLN A 16 ? -26.58725 -24.62877 126.99776 1.000 23.89449 H ? A ? 15 HA 1
   ATOM 500 CB A GLN A 16 ? -25.44205 -26.31360 126.80804 0.667 22.75927 C ? A ? 15 CB 1
   ATOM 501 CG A GLN A 16 ? -25.42738 -26.33884 125.30461 0.667 22.81657 C ? A ? 15 CG 1
   ATOM 502 CD A GLN A 16 ? -25.17181 -24.96551 124.68443 0.667 23.31282 C ? A ? 15 CD 1
   ATOM 503 OE1 A GLN A 16 ? -25.91374 -24.51352 123.77841 0.667 24.59716 O ? A ? 15 OE1 1
   ATOM 504 NE2 A GLN A 16 ? -24.16829 -24.29103 125.18126 0.667 18.44364 N ? A ? 15 NE2 1
   ATOM 505 H A GLN A 16 ? -25.77914 -25.87785 129.16473 0.294 25.84896 H ? A ? 15 H 1
   ATOM 506 HB2 A GLN A 16 ? -24.60845 -25.91751 127.10659 0.667 27.31113 H ? A ? 15 HB2 1
   ATOM 507 HB3 A GLN A 16 ? -25.50436 -27.22999 127.11989 0.667 27.31113 H ? A ? 15 HB3 1
   ATOM 508 HG2 A GLN A 16 ? -24.72389 -26.93652 125.00665 0.667 27.37988 H ? A ? 15 HG2 1
   ATOM 509 HG3 A GLN A 16 ? -26.28770 -26.65454 124.98666 0.667 27.37988 H ? A ? 15 HG3 1
   ATOM 510 HE21 A GLN A 16 ? -23.69832 -24.62639 125.81864 0.667 22.13237 H ? A ? 15 HE21 1
   ATOM 511 HE22 A GLN A 16 ? -23.97806 -23.51193 124.87074 0.667 22.13237 H ? A ? 15 HE22 1
   ATOM 512 CB B GLN A 16 ? -25.46715 -26.29414 126.71736 0.333 22.66794 C ? A ? 15 CB 1
   ATOM 513 CG B GLN A 16 ? -25.37295 -26.00702 125.20571 0.333 22.95207 C ? A ? 15 CG 1
   ATOM 514 CD B GLN A 16 ? -25.11392 -24.54562 124.90069 0.333 22.43450 C ? A ? 15 CD 1
   ATOM 515 OE1 B GLN A 16 ? -25.58905 -24.01575 123.88075 0.333 22.57803 O ? A ? 15 OE1 1
   ATOM 516 NE2 B GLN A 16 ? -24.38562 -23.88140 125.77365 0.333 18.37749 N ? A ? 15 NE2 1
   ATOM 517 HB2 B GLN A 16 ? -24.62396 -26.04208 127.12527 0.333 27.20153 H ? A ? 15 HB2 1
   ATOM 518 HB3 B GLN A 16 ? -25.62145 -27.24458 126.83470 0.333 27.20153 H ? A ? 15 HB3 1
   ATOM 519 HG2 B GLN A 16 ? -24.64393 -26.52534 124.83050 0.333 27.54248 H ? A ? 15 HG2 1
   ATOM 520 HG3 B GLN A 16 ? -26.20967 -26.25758 124.78378 0.333 27.54248 H ? A ? 15 HG3 1
   ATOM 521 HE21 B GLN A 16 ? -24.08392 -24.27972 126.47359 0.333 22.05299 H ? A ? 15 HE21 1
   ATOM 522 HE22 B GLN A 16 ? -24.21162 -23.04925 125.64388 0.333 22.05299 H ? A ? 15 HE22 1
   ATOM 523 H C GLN A 16 ? -25.73911 -25.83407 129.14476 0.239 25.84896 H ? A ? 15 H 1
   ATOM 524 H D GLN A 16 ? -25.80226 -25.90468 129.16844 0.467 25.84896 H ? A ? 15 H 1
   ATOM 525 N A ASP A 17 ? -28.69340 -26.76616 127.88389 0.222 23.29994 N ? A ? 16 N 1
   ATOM 526 CA A ASP A 17 ? -30.05823 -27.20556 127.53386 0.222 24.77979 C ? A ? 16 CA 1
   ATOM 527 C A ASP A 17 ? -31.03874 -26.03706 127.43103 0.222 23.79342 C ? A ? 16 C 1
   ATOM 528 O A ASP A 17 ? -31.94277 -26.03424 126.57778 0.222 21.80480 O ? A ? 16 O 1
   ATOM 529 CB A ASP A 17 ? -30.59641 -28.27056 128.51594 0.222 25.77212 C ? A ? 16 CB 1
   ATOM 530 CG A ASP A 17 ? -30.84419 -27.74035 129.94233 0.222 28.00170 C ? A ? 16 CG 1
   ATOM 531 OD1 A ASP A 17 ? -30.14761 -26.81101 130.41568 0.222 26.36372 O ? A ? 16 OD1 1
   ATOM 532 OD2 A ASP A 17 ? -31.73639 -28.29728 130.62644 0.222 33.76764 O ? A ? 16 OD2 1
   ATOM 533 H A ASP A 17 ? -28.42844 -26.98832 128.67132 0.222 27.95993 H ? A ? 16 H 1
   ATOM 534 HA A ASP A 17 ? -29.99531 -27.62507 126.66154 0.222 29.73575 H ? A ? 16 HA 1
   ATOM 535 HB2 A ASP A 17 ? -31.43987 -28.60881 128.17672 0.222 30.92655 H ? A ? 16 HB2 1
   ATOM 536 HB3 A ASP A 17 ? -29.95055 -28.99163 128.57773 0.222 30.92655 H ? A ? 16 HB3 1
   ATOM 537 N B ASP A 17 ? -28.55864 -26.97262 127.77707 0.450 22.92246 N ? A ? 16 N 1
   ATOM 538 CA B ASP A 17 ? -29.90755 -27.45068 127.43059 0.450 25.16671 C ? A ? 16 CA 1
   ATOM 539 C B ASP A 17 ? -30.97005 -26.34604 127.45528 0.450 24.14522 C ? A ? 16 C 1
   ATOM 540 O B ASP A 17 ? -31.92930 -26.39304 126.66321 0.450 22.52196 O ? A ? 16 O 1
   ATOM 541 CB B ASP A 17 ? -30.29257 -28.69215 128.27011 0.450 26.68175 C ? A ? 16 CB 1
   ATOM 542 CG B ASP A 17 ? -30.28709 -28.45235 129.78197 0.450 28.98853 C ? A ? 16 CG 1
   ATOM 543 OD1 B ASP A 17 ? -29.80246 -27.40366 130.24706 0.450 27.40085 O ? A ? 16 OD1 1
   ATOM 544 OD2 B ASP A 17 ? -30.76483 -29.33160 130.55193 0.450 29.18085 O ? A ? 16 OD2 1
   ATOM 545 H B ASP A 17 ? -28.21701 -27.31191 128.48966 0.450 27.50695 H ? A ? 16 H 1
   ATOM 546 HA B ASP A 17 ? -29.88849 -27.75467 126.50965 0.450 30.20005 H ? A ? 16 HA 1
   ATOM 547 HB2 B ASP A 17 ? -31.18730 -28.97107 128.01996 0.450 32.01810 H ? A ? 16 HB2 1
   ATOM 548 HB3 B ASP A 17 ? -29.65912 -29.40248 128.08285 0.450 32.01810 H ? A ? 16 HB3 1
   ATOM 549 N C ASP A 17 ? -28.52048 -27.02335 127.75269 0.328 22.91017 N ? A ? 16 N 1
   ATOM 550 CA C ASP A 17 ? -29.81821 -27.59402 127.37199 0.328 25.18426 C ? A ? 16 CA 1
   ATOM 551 C C ASP A 17 ? -30.85151 -26.50049 127.09974 0.328 24.26665 C ? A ? 16 C 1
   ATOM 552 O C ASP A 17 ? -31.52540 -26.50340 126.04607 0.328 21.21700 O ? A ? 16 O 1
   ATOM 553 CB C ASP A 17 ? -30.32992 -28.61774 128.41716 0.328 26.57509 C ? A ? 16 CB 1
   ATOM 554 CG C ASP A 17 ? -30.79442 -27.99599 129.74570 0.328 27.88767 C ? A ? 16 CG 1
   ATOM 555 OD1 C ASP A 17 ? -30.17467 -27.04362 130.26502 0.328 26.77934 O ? A ? 16 OD1 1
   ATOM 556 OD2 C ASP A 17 ? -31.76907 -28.51262 130.33912 0.328 35.17062 O ? A ? 16 OD2 1
   ATOM 557 H C ASP A 17 ? -28.17501 -27.34491 128.47161 0.328 27.49220 H ? A ? 16 H 1
   ATOM 558 HA C ASP A 17 ? -29.68951 -28.09292 126.55015 0.328 30.22111 H ? A ? 16 HA 1
   ATOM 559 HB2 C ASP A 17 ? -31.08430 -29.09561 128.03841 0.328 31.89011 H ? A ? 16 HB2 1
   ATOM 560 HB3 C ASP A 17 ? -29.61216 -29.23796 128.61974 0.328 31.89011 H ? A ? 16 HB3 1
   ATOM 561 N A VAL A 18 ? -30.92039 -25.05938 128.31526 0.222 23.55347 N ? A ? 17 N 1
   ATOM 562 CA A VAL A 18 ? -31.75096 -23.86232 128.22146 0.222 22.58085 C ? A ? 17 CA 1
   ATOM 563 C A VAL A 18 ? -31.45122 -23.11786 126.92141 0.222 22.23510 C ? A ? 17 C 1
   ATOM 564 O A VAL A 18 ? -32.35980 -22.74129 126.16685 0.222 19.69363 O ? A ? 17 O 1
   ATOM 565 CB A VAL A 18 ? -31.52039 -22.96940 129.46100 0.222 24.12076 C ? A ? 17 CB 1
   ATOM 566 CG1 A VAL A 18 ? -32.30379 -21.69832 129.33736 0.222 25.75264 C ? A ? 17 CG1 1
   ATOM 567 CG2 A VAL A 18 ? -31.91133 -23.70940 130.74268 0.222 24.33382 C ? A ? 17 CG2 1
   ATOM 568 H A VAL A 18 ? -30.37112 -25.06027 128.97701 0.222 28.26416 H ? A ? 17 H 1
   ATOM 569 HA A VAL A 18 ? -32.68577 -24.12067 128.20460 0.222 27.09702 H ? A ? 17 HA 1
   ATOM 570 HB A VAL A 18 ? -30.57728 -22.74908 129.51485 0.222 28.94491 H ? A ? 17 HB 1
   ATOM 571 HG11 A VAL A 18 ? -32.44252 -21.32554 130.22205 0.222 30.90317 H ? A ? 17 HG11 1
   ATOM 572 HG12 A VAL A 18 ? -31.80545 -21.07230 128.78904 0.222 30.90317 H ? A ? 17 HG12 1
   ATOM 573 HG13 A VAL A 18 ? -33.15877 -21.89336 128.92279 0.222 30.90317 H ? A ? 17 HG13 1
   ATOM 574 HG21 A VAL A 18 ? -31.77086 -23.12209 131.50178 0.222 29.20058 H ? A ? 17 HG21 1
   ATOM 575 HG22 A VAL A 18 ? -32.84623 -23.96229 130.68867 0.222 29.20058 H ? A ? 17 HG22 1
   ATOM 576 HG23 A VAL A 18 ? -31.35888 -24.50181 130.83084 0.222 29.20058 H ? A ? 17 HG23 1
   ATOM 577 N B VAL A 18 ? -30.82152 -25.32446 128.28447 0.450 23.93064 N ? A ? 17 N 1
   ATOM 578 CA B VAL A 18 ? -31.75671 -24.20536 128.29814 0.450 22.07594 C ? A ? 17 CA 1
   ATOM 579 C B VAL A 18 ? -31.47612 -23.27067 127.13431 0.450 22.11921 C ? A ? 17 C 1
   ATOM 580 O B VAL A 18 ? -32.40279 -22.71942 126.52700 0.450 19.14117 O ? A ? 17 O 1
   ATOM 581 CB B VAL A 18 ? -31.60228 -23.47460 129.64963 0.450 25.99085 C ? A ? 17 CB 1
   ATOM 582 CG1 B VAL A 18 ? -32.43688 -22.23833 129.72777 0.450 25.61638 C ? A ? 17 CG1 1
   ATOM 583 CG2 B VAL A 18 ? -31.86460 -24.46352 130.78796 0.450 26.10028 C ? A ? 17 CG2 1
   ATOM 584 H B VAL A 18 ? -30.18287 -25.25110 128.85574 0.450 28.71677 H ? A ? 17 H 1
   ATOM 585 HA B VAL A 18 ? -32.66640 -24.52861 128.20393 0.450 26.49113 H ? A ? 17 HA 1
   ATOM 586 HB B VAL A 18 ? -30.69239 -23.15163 129.74289 0.450 31.18902 H ? A ? 17 HB 1
   ATOM 587 HG11 B VAL A 18 ? -32.45163 -21.92475 130.64557 0.450 30.73965 H ? A ? 17 HG11 1
   ATOM 588 HG12 B VAL A 18 ? -32.05052 -21.55960 129.15249 0.450 30.73965 H ? A ? 17 HG12 1
   ATOM 589 HG13 B VAL A 18 ? -33.33784 -22.44651 129.43481 0.450 30.73965 H ? A ? 17 HG13 1
   ATOM 590 HG21 B VAL A 18 ? -31.90888 -23.97636 131.62559 0.450 31.32034 H ? A ? 17 HG21 1
   ATOM 591 HG22 B VAL A 18 ? -32.70613 -24.91735 130.62438 0.450 31.32034 H ? A ? 17 HG22 1
   ATOM 592 HG23 B VAL A 18 ? -31.14118 -25.10898 130.81855 0.450 31.32034 H ? A ? 17 HG23 1
   ATOM 593 N C VAL A 18 ? -31.00090 -25.56286 128.03944 0.328 22.94941 N ? A ? 17 N 1
   ATOM 594 CA C VAL A 18 ? -31.83742 -24.38367 127.85026 0.328 22.92164 C ? A ? 17 CA 1
   ATOM 595 C C VAL A 18 ? -31.39212 -23.60405 126.61323 0.328 22.07590 C ? A ? 17 C 1
   ATOM 596 O C VAL A 18 ? -32.19441 -23.24532 125.76110 0.328 19.32166 O ? A ? 17 O 1
   ATOM 597 CB C VAL A 18 ? -31.79874 -23.50416 129.11847 0.328 24.65180 C ? A ? 17 CB 1
   ATOM 598 CG1 C VAL A 18 ? -32.51082 -22.14216 128.91474 0.328 25.95472 C ? A ? 17 CG1 1
   ATOM 599 CG2 C VAL A 18 ? -32.41404 -24.20999 130.33679 0.328 26.13581 C ? A ? 17 CG2 1
   ATOM 600 H C VAL A 18 ? -30.61986 -25.58885 128.80998 0.328 27.53929 H ? A ? 17 H 1
   ATOM 601 HA C VAL A 18 ? -32.75248 -24.66999 127.70334 0.328 27.50596 H ? A ? 17 HA 1
   ATOM 602 HB C VAL A 18 ? -30.85901 -23.34018 129.29434 0.328 29.58216 H ? A ? 17 HB 1
   ATOM 603 HG11 C VAL A 18 ? -32.67725 -21.74003 129.78162 0.328 31.14567 H ? A ? 17 HG11 1
   ATOM 604 HG12 C VAL A 18 ? -31.93989 -21.56332 128.38571 0.328 31.14567 H ? A ? 17 HG12 1
   ATOM 605 HG13 C VAL A 18 ? -33.35048 -22.29084 128.45239 0.328 31.14567 H ? A ? 17 HG13 1
   ATOM 606 HG21 C VAL A 18 ? -32.36013 -23.61946 131.10443 0.328 31.36297 H ? A ? 17 HG21 1
   ATOM 607 HG22 C VAL A 18 ? -33.34154 -24.41961 130.14521 0.328 31.36297 H ? A ? 17 HG22 1
   ATOM 608 HG23 C VAL A 18 ? -31.91983 -25.02607 130.51189 0.328 31.36297 H ? A ? 17 HG23 1
   ATOM 609 N A LEU A 19 ? -30.16669 -22.90239 126.63096 0.222 20.31025 N ? A ? 18 N 1
   ATOM 610 CA A LEU A 19 ? -29.79629 -22.17690 125.42508 0.222 20.29931 C ? A ? 18 CA 1
   ATOM 611 C A LEU A 19 ? -30.21050 -22.93526 124.17917 0.222 20.57971 C ? A ? 18 C 1
   ATOM 612 O A LEU A 19 ? -30.54184 -22.33160 123.15436 0.222 18.99330 O ? A ? 18 O 1
   ATOM 613 CB A LEU A 19 ? -28.28368 -22.02150 125.35038 0.222 20.24721 C ? A ? 18 CB 1
   ATOM 614 CG A LEU A 19 ? -27.55388 -21.41022 126.52205 0.222 18.71365 C ? A ? 18 CG 1
   ATOM 615 CD1 A LEU A 19 ? -26.04183 -21.57625 126.27672 0.222 17.18134 C ? A ? 18 CD1 1
   ATOM 616 CD2 A LEU A 19 ? -27.89913 -19.96749 126.64471 0.222 17.57482 C ? A ? 18 CD2 1
   ATOM 617 H A LEU A 19 ? -29.50239 -23.16338 127.11075 0.222 24.37230 H ? A ? 18 H 1
   ATOM 618 HA A LEU A 19 ? -30.23096 -21.31056 125.46285 0.222 24.35917 H ? A ? 18 HA 1
   ATOM 619 HB2 A LEU A 19 ? -27.90636 -22.90600 125.22312 0.222 24.29665 H ? A ? 18 HB2 1
   ATOM 620 HB3 A LEU A 19 ? -28.08626 -21.46295 124.58230 0.222 24.29665 H ? A ? 18 HB3 1
   ATOM 621 HG A LEU A 19 ? -27.80537 -21.84607 127.35132 0.222 22.45638 H ? A ? 18 HG 1
   ATOM 622 HD11 A LEU A 19 ? -25.56992 -21.44672 127.11423 0.222 20.61761 H ? A ? 18 HD11 1
   ATOM 623 HD12 A LEU A 19 ? -25.87322 -22.46890 125.93667 0.222 20.61761 H ? A ? 18 HD12 1
   ATOM 624 HD13 A LEU A 19 ? -25.75263 -20.91521 125.62842 0.222 20.61761 H ? A ? 18 HD13 1
   ATOM 625 HD21 A LEU A 19 ? -27.45058 -19.60046 127.42252 0.222 21.08978 H ? A ? 18 HD21 1
   ATOM 626 HD22 A LEU A 19 ? -27.60659 -19.50363 125.84461 0.222 21.08978 H ? A ? 18 HD22 1
   ATOM 627 HD23 A LEU A 19 ? -28.85996 -19.88013 126.74506 0.222 21.08978 H ? A ? 18 HD23 1
   ATOM 628 N B LEU A 19 ? -30.19552 -23.07744 126.80337 0.450 20.20490 N ? A ? 18 N 1
   ATOM 629 CA B LEU A 19 ? -29.82875 -22.19533 125.70726 0.450 20.01246 C ? A ? 18 CA 1
   ATOM 630 C B LEU A 19 ? -30.30827 -22.75931 124.37424 0.450 20.68002 C ? A ? 18 C 1
   ATOM 631 O B LEU A 19 ? -30.84264 -22.02042 123.54789 0.450 17.54494 O ? A ? 18 O 1
   ATOM 632 CB B LEU A 19 ? -28.30290 -22.02632 125.63979 0.450 20.44165 C ? A ? 18 CB 1
   ATOM 633 CG B LEU A 19 ? -27.60007 -21.42206 126.82876 0.450 18.74035 C ? A ? 18 CG 1
   ATOM 634 CD1 B LEU A 19 ? -26.02675 -21.58224 126.80652 0.450 16.85426 C ? A ? 18 CD1 1
   ATOM 635 CD2 B LEU A 19 ? -27.92176 -19.94993 126.97216 0.450 17.59404 C ? A ? 18 CD2 1
   ATOM 636 H B LEU A 19 ? -29.52683 -23.44598 127.19913 0.450 24.24588 H ? A ? 18 H 1
   ATOM 637 HA B LEU A 19 ? -30.23989 -21.33193 125.86978 0.450 24.01495 H ? A ? 18 HA 1
   ATOM 638 HB2 B LEU A 19 ? -27.91562 -22.90547 125.50555 0.450 24.52998 H ? A ? 18 HB2 1
   ATOM 639 HB3 B LEU A 19 ? -28.10374 -21.45660 124.88041 0.450 24.52998 H ? A ? 18 HB3 1
   ATOM 640 HG B LEU A 19 ? -27.93207 -21.91948 127.59246 0.450 22.48842 H ? A ? 18 HG 1
   ATOM 641 HD11 B LEU A 19 ? -25.63400 -20.92556 127.40268 0.450 20.22511 H ? A ? 18 HD11 1
   ATOM 642 HD12 B LEU A 19 ? -25.79620 -22.47693 127.10195 0.450 20.22511 H ? A ? 18 HD12 1
   ATOM 643 HD13 B LEU A 19 ? -25.70762 -21.44019 125.90160 0.450 20.22511 H ? A ? 18 HD13 1
   ATOM 644 HD21 B LEU A 19 ? -27.42593 -19.59012 127.72422 0.450 21.11285 H ? A ? 18 HD21 1
   ATOM 645 HD22 B LEU A 19 ? -27.66645 -19.49004 126.15717 0.450 21.11285 H ? A ? 18 HD22 1
   ATOM 646 HD23 B LEU A 19 ? -28.87426 -19.84823 127.12484 0.450 21.11285 H ? A ? 18 HD23 1
   ATOM 647 N C LEU A 19 ? -30.09725 -23.31914 126.49526 0.328 19.71569 N ? A ? 18 N 1
   ATOM 648 CA C LEU A 19 ? -29.66281 -22.46710 125.39513 0.328 20.26349 C ? A ? 18 CA 1
   ATOM 649 C C LEU A 19 ? -29.93087 -23.13267 124.04807 0.328 20.85443 C ? A ? 18 C 1
   ATOM 650 O C LEU A 19 ? -30.35912 -22.46514 123.09728 0.328 18.61493 O ? A ? 18 O 1
   ATOM 651 CB C LEU A 19 ? -28.20196 -22.05491 125.54979 0.328 20.36113 C ? A ? 18 CB 1
   ATOM 652 CG C LEU A 19 ? -27.90848 -21.34760 126.87687 0.328 18.61821 C ? A ? 18 CG 1
   ATOM 653 CD1 C LEU A 19 ? -26.41294 -20.90019 126.75296 0.328 18.10643 C ? A ? 18 CD1 1
   ATOM 654 CD2 C LEU A 19 ? -28.81951 -20.24221 127.25517 0.328 22.45674 C ? A ? 18 CD2 1
   ATOM 655 H C LEU A 19 ? -29.47400 -23.59615 127.01912 0.328 23.65883 H ? A ? 18 H 1
   ATOM 656 HA C LEU A 19 ? -30.17427 -21.64339 125.42371 0.328 24.31619 H ? A ? 18 HA 1
   ATOM 657 HB2 C LEU A 19 ? -27.64648 -22.84887 125.50534 0.328 24.43335 H ? A ? 18 HB2 1
   ATOM 658 HB3 C LEU A 19 ? -27.97044 -21.44732 124.82997 0.328 24.43335 H ? A ? 18 HB3 1
   ATOM 659 HG C LEU A 19 ? -28.06465 -21.94984 127.62106 0.328 22.34185 H ? A ? 18 HG 1
   ATOM 660 HD11 C LEU A 19 ? -26.12394 -20.52627 127.60005 0.328 21.72771 H ? A ? 18 HD11 1
   ATOM 661 HD12 C LEU A 19 ? -25.86981 -21.67224 126.52969 0.328 21.72771 H ? A ? 18 HD12 1
   ATOM 662 HD13 C LEU A 19 ? -26.34025 -20.23139 126.05416 0.328 21.72771 H ? A ? 18 HD13 1
   ATOM 663 HD21 C LEU A 19 ? -28.47700 -19.80970 128.05299 0.328 26.94809 H ? A ? 18 HD21 1
   ATOM 664 HD22 C LEU A 19 ? -28.86218 -19.60443 126.52557 0.328 26.94809 H ? A ? 18 HD22 1
   ATOM 665 HD23 C LEU A 19 ? -29.70192 -20.60564 127.42885 0.328 26.94809 H ? A ? 18 HD23 1
   ATOM 666 N A ASP A 20 ? -30.08814 -24.25671 124.21818 0.222 21.00719 N ? A ? 19 N 1
   ATOM 667 CA A ASP A 20 ? -30.49184 -25.05290 123.06952 0.222 22.55169 C ? A ? 19 CA 1
   ATOM 668 C A ASP A 20 ? -31.95914 -24.83627 122.74888 0.222 22.27183 C ? A ? 19 C 1
   ATOM 669 O A ASP A 20 ? -32.32563 -24.47784 121.62208 0.222 22.09559 O ? A ? 19 O 1
   ATOM 670 CB A ASP A 20 ? -30.27413 -26.50880 123.40525 0.222 23.48761 C ? A ? 19 CB 1
   ATOM 671 CG A ASP A 20 ? -28.88057 -26.90577 123.22874 0.222 24.10619 C ? A ? 19 CG 1
   ATOM 672 OD1 A ASP A 20 ? -28.13271 -26.07764 122.68720 0.222 24.36224 O ? A ? 19 OD1 1
   ATOM 673 OD2 A ASP A 20 ? -28.52619 -28.02929 123.61354 0.222 25.50922 O ? A ? 19 OD2 1
   ATOM 674 H A ASP A 20 ? -29.78085 -24.70656 124.88363 0.222 25.20862 H ? A ? 19 H 1
   ATOM 675 HA A ASP A 20 ? -29.96158 -24.79836 122.29820 0.222 27.06203 H ? A ? 19 HA 1
   ATOM 676 HB2 A ASP A 20 ? -30.51879 -26.66312 124.33111 0.222 28.18513 H ? A ? 19 HB2 1
   ATOM 677 HB3 A ASP A 20 ? -30.82205 -27.05656 122.82159 0.222 28.18513 H ? A ? 19 HB3 1
   ATOM 678 N B ASP A 20 ? -30.03053 -24.05435 124.13247 0.450 20.87452 N ? A ? 19 N 1
   ATOM 679 CA B ASP A 20 ? -30.47431 -24.69138 122.88853 0.450 22.58186 C ? A ? 19 CA 1
   ATOM 680 C B ASP A 20 ? -31.98030 -24.50138 122.68862 0.450 22.37759 C ? A ? 19 C 1
   ATOM 681 O B ASP A 20 ? -32.44267 -24.20835 121.57583 0.450 21.46460 O ? A ? 19 O 1
   ATOM 682 CB B ASP A 20 ? -30.12660 -26.17723 122.89551 0.450 23.16498 C ? A ? 19 CB 1
   ATOM 683 CG B ASP A 20 ? -28.64507 -26.45243 122.66798 0.450 24.61281 C ? A ? 19 CG 1
   ATOM 684 OD1 B ASP A 20 ? -27.84703 -25.51843 122.45443 0.450 26.36855 O ? A ? 19 OD1 1
   ATOM 685 OD2 B ASP A 20 ? -28.26808 -27.66658 122.68995 0.450 30.32401 O ? A ? 19 OD2 1
   ATOM 686 H B ASP A 20 ? -29.59550 -24.57202 124.66386 0.450 25.04942 H ? A ? 19 H 1
   ATOM 687 HA B ASP A 20 ? -30.00666 -24.28038 122.14469 0.450 27.09823 H ? A ? 19 HA 1
   ATOM 688 HB2 B ASP A 20 ? -30.36993 -26.55234 123.75631 0.450 27.79798 H ? A ? 19 HB2 1
   ATOM 689 HB3 B ASP A 20 ? -30.62302 -26.61894 122.18886 0.450 27.79798 H ? A ? 19 HB3 1
   ATOM 690 N C ASP A 20 ? -29.64658 -24.43694 123.93720 0.328 20.52361 N ? A ? 19 N 1
   ATOM 691 CA C ASP A 20 ? -29.93665 -25.15688 122.69506 0.328 21.44409 C ? A ? 19 CA 1
   ATOM 692 C C ASP A 20 ? -31.41014 -25.03899 122.32850 0.328 21.82603 C ? A ? 19 C 1
   ATOM 693 O C ASP A 20 ? -31.74867 -24.75635 121.17032 0.328 21.46062 O ? A ? 19 O 1
   ATOM 694 CB C ASP A 20 ? -29.57762 -26.63094 122.85185 0.328 24.24255 C ? A ? 19 CB 1
   ATOM 695 CG C ASP A 20 ? -28.06884 -26.91048 122.72166 0.328 28.10552 C ? A ? 19 CG 1
   ATOM 696 OD1 C ASP A 20 ? -27.30653 -26.16771 122.07032 0.328 24.14576 O ? A ? 19 OD1 1
   ATOM 697 OD2 C ASP A 20 ? -27.63920 -27.94116 123.27104 0.328 28.14936 O ? A ? 19 OD2 1
   ATOM 698 H C ASP A 20 ? -29.29213 -24.91793 124.55576 0.328 24.62833 H ? A ? 19 H 1
   ATOM 699 HA C ASP A 20 ? -29.39926 -24.77162 121.98536 0.328 25.73290 H ? A ? 19 HA 1
   ATOM 700 HB2 C ASP A 20 ? -29.86073 -26.93098 123.72976 0.328 29.09106 H ? A ? 19 HB2 1
   ATOM 701 HB3 C ASP A 20 ? -30.03454 -27.13985 122.16401 0.328 29.09106 H ? A ? 19 HB3 1
   ATOM 702 N A LYS A 21 ? -32.82545 -25.07964 123.72734 0.222 22.29069 N ? A ? 20 N 1
   ATOM 703 CA A LYS A 21 ? -34.25749 -24.98830 123.46879 0.222 22.28068 C ? A ? 20 CA 1
   ATOM 704 C A LYS A 21 ? -34.62467 -23.59204 123.00102 0.222 22.42542 C ? A ? 20 C 1
   ATOM 705 O A LYS A 21 ? -35.34485 -23.42610 122.00830 0.222 22.96324 O ? A ? 20 O 1
   ATOM 706 CB A LYS A 21 ? -35.01972 -25.33996 124.73951 0.222 25.33680 C ? A ? 20 CB 1
   ATOM 707 CG A LYS A 21 ? -36.53157 -25.37768 124.54682 0.222 29.09194 C ? A ? 20 CG 1
   ATOM 708 CD A LYS A 21 ? -37.27942 -25.73262 125.82951 0.222 35.53725 C ? A ? 20 CD 1
   ATOM 709 CE A LYS A 21 ? -38.79681 -25.68115 125.64588 0.222 43.25876 C ? A ? 20 CE 1
   ATOM 710 NZ A LYS A 21 ? -39.27351 -24.33362 125.21096 0.222 41.57857 N ? A ? 20 NZ 1
   ATOM 711 H A LYS A 21 ? -32.61495 -25.29502 124.53289 0.222 26.74883 H ? A ? 20 H 1
   ATOM 712 HA A LYS A 21 ? -34.50449 -25.61902 122.77446 0.222 26.73682 H ? A ? 20 HA 1
   ATOM 713 HB2 A LYS A 21 ? -34.73614 -26.21671 125.04248 0.222 30.40416 H ? A ? 20 HB2 1
   ATOM 714 HB3 A LYS A 21 ? -34.82240 -24.67483 125.41743 0.222 30.40416 H ? A ? 20 HB3 1
   ATOM 715 HG2 A LYS A 21 ? -36.83559 -24.50423 124.25431 0.222 34.91033 H ? A ? 20 HG2 1
   ATOM 716 HG3 A LYS A 21 ? -36.74918 -26.04579 123.87811 0.222 34.91033 H ? A ? 20 HG3 1
   ATOM 717 HD2 A LYS A 21 ? -37.03834 -26.63226 126.10050 0.222 42.64470 H ? A ? 20 HD2 1
   ATOM 718 HD3 A LYS A 21 ? -37.03771 -25.10076 126.52465 0.222 42.64470 H ? A ? 20 HD3 1
   ATOM 719 HE2 A LYS A 21 ? -39.05672 -26.32535 124.96886 0.222 51.91051 H ? A ? 20 HE2 1
   ATOM 720 HE3 A LYS A 21 ? -39.22609 -25.89460 126.48912 0.222 51.91051 H ? A ? 20 HE3 1
   ATOM 721 HZ1 A LYS A 21 ? -39.95470 -24.07255 125.72079 0.222 49.89429 H ? A ? 20 HZ1 1
   ATOM 722 HZ2 A LYS A 21 ? -38.61457 -23.73974 125.28306 0.222 49.89429 H ? A ? 20 HZ2 1
   ATOM 723 HZ3 A LYS A 21 ? -39.54264 -24.36494 124.36321 0.222 49.89429 H ? A ? 20 HZ3 1
   ATOM 724 N B LYS A 21 ? -32.78215 -24.69551 123.73890 0.450 21.91934 N ? A ? 20 N 1
   ATOM 725 CA B LYS A 21 ? -34.23251 -24.59856 123.54665 0.450 21.55409 C ? A ? 20 CA 1
   ATOM 726 C B LYS A 21 ? -34.61399 -23.18660 123.14206 0.450 22.60030 C ? A ? 20 C 1
   ATOM 727 O B LYS A 21 ? -35.38344 -22.98178 122.19145 0.450 23.54621 O ? A ? 20 O 1
   ATOM 728 CB B LYS A 21 ? -34.95341 -24.99058 124.82710 0.450 24.86191 C ? A ? 20 CB 1
   ATOM 729 CG B LYS A 21 ? -36.46702 -25.04750 124.68809 0.450 29.18148 C ? A ? 20 CG 1
   ATOM 730 CD B LYS A 21 ? -37.15288 -25.47066 125.97910 0.450 34.75770 C ? A ? 20 CD 1
   ATOM 731 CE B LYS A 21 ? -38.66657 -25.39980 125.83365 0.450 43.30331 C ? A ? 20 CE 1
   ATOM 732 NZ B LYS A 21 ? -39.43256 -25.79516 127.05588 0.450 38.34573 N ? A ? 20 NZ 1
   ATOM 733 H B LYS A 21 ? -32.52412 -24.87681 124.53900 0.450 26.30321 H ? A ? 20 H 1
   ATOM 734 HA B LYS A 21 ? -34.50444 -25.21229 122.84644 0.450 25.86490 H ? A ? 20 HA 1
   ATOM 735 HB2 B LYS A 21 ? -34.64818 -25.87006 125.09957 0.450 29.83429 H ? A ? 20 HB2 1
   ATOM 736 HB3 B LYS A 21 ? -34.74386 -24.33900 125.51444 0.450 29.83429 H ? A ? 20 HB3 1
   ATOM 737 HG2 B LYS A 21 ? -36.79723 -24.16812 124.44610 0.450 35.01777 H ? A ? 20 HG2 1
   ATOM 738 HG3 B LYS A 21 ? -36.69897 -25.69005 123.99946 0.450 35.01777 H ? A ? 20 HG3 1
   ATOM 739 HD2 B LYS A 21 ? -36.90637 -26.38414 126.19282 0.450 41.70924 H ? A ? 20 HD2 1
   ATOM 740 HD3 B LYS A 21 ? -36.88441 -24.87767 126.69826 0.450 41.70924 H ? A ? 20 HD3 1
   ATOM 741 HE2 B LYS A 21 ? -38.91344 -24.48687 125.61799 0.450 51.96397 H ? A ? 20 HE2 1
   ATOM 742 HE3 B LYS A 21 ? -38.93581 -25.99457 125.11626 0.450 51.96397 H ? A ? 20 HE3 1
   ATOM 743 HZ1 B LYS A 21 ? -40.30642 -25.71875 126.90542 0.450 46.01488 H ? A ? 20 HZ1 1
   ATOM 744 HZ2 B LYS A 21 ? -39.24912 -26.63924 127.27030 0.450 46.01488 H ? A ? 20 HZ2 1
   ATOM 745 HZ3 B LYS A 21 ? -39.20985 -25.26889 127.73818 0.450 46.01488 H ? A ? 20 HZ3 1
   ATOM 746 N C LYS A 21 ? -32.29991 -25.28154 123.30093 0.328 22.37813 N ? A ? 20 N 1
   ATOM 747 CA C LYS A 21 ? -33.73799 -25.29226 123.00129 0.328 21.62717 C ? A ? 20 CA 1
   ATOM 748 C C LYS A 21 ? -34.23170 -23.90971 122.59296 0.328 21.89843 C ? A ? 20 C 1
   ATOM 749 O C LYS A 21 ? -34.91596 -23.75070 121.57273 0.328 20.78348 O ? A ? 20 O 1
   ATOM 750 CB C LYS A 21 ? -34.53390 -25.78636 124.22077 0.328 22.48203 C ? A ? 20 CB 1
   ATOM 751 CG C LYS A 21 ? -36.07419 -25.84472 124.05014 0.328 27.27067 C ? A ? 20 CG 1
   ATOM 752 CD C LYS A 21 ? -36.78589 -26.34581 125.31626 0.328 33.31466 C ? A ? 20 CD 1
   ATOM 753 CE C LYS A 21 ? -38.30720 -26.48502 125.11482 0.328 46.74938 C ? A ? 20 CE 1
   ATOM 754 NZ C LYS A 21 ? -39.04520 -26.77205 126.38662 0.328 42.20595 N ? A ? 20 NZ 1
   ATOM 755 H C LYS A 21 ? -32.10200 -25.43914 124.12287 0.328 26.85376 H ? A ? 20 H 1
   ATOM 756 HA C LYS A 21 ? -33.88605 -25.90491 122.26397 0.328 25.95260 H ? A ? 20 HA 1
   ATOM 757 HB2 C LYS A 21 ? -34.23518 -26.68427 124.43392 0.328 26.97843 H ? A ? 20 HB2 1
   ATOM 758 HB3 C LYS A 21 ? -34.35048 -25.19053 124.96390 0.328 26.97843 H ? A ? 20 HB3 1
   ATOM 759 HG2 C LYS A 21 ? -36.40569 -24.95520 123.85071 0.328 32.72480 H ? A ? 20 HG2 1
   ATOM 760 HG3 C LYS A 21 ? -36.29068 -26.45003 123.32375 0.328 32.72480 H ? A ? 20 HG3 1
   ATOM 761 HD2 C LYS A 21 ? -36.43256 -27.21663 125.55653 0.328 39.97759 H ? A ? 20 HD2 1
   ATOM 762 HD3 C LYS A 21 ? -36.63364 -25.71546 126.03763 0.328 39.97759 H ? A ? 20 HD3 1
   ATOM 763 HE2 C LYS A 21 ? -38.65369 -25.65587 124.74964 0.328 56.09926 H ? A ? 20 HE2 1
   ATOM 764 HE3 C LYS A 21 ? -38.47789 -27.21537 124.49971 0.328 56.09926 H ? A ? 20 HE3 1
   ATOM 765 HZ1 C LYS A 21 ? -39.91827 -26.83283 126.22486 0.328 50.64714 H ? A ? 20 HZ1 1
   ATOM 766 HZ2 C LYS A 21 ? -38.76207 -27.54000 126.73618 0.328 50.64714 H ? A ? 20 HZ2 1
   ATOM 767 HZ3 C LYS A 21 ? -38.90512 -26.11828 126.97404 0.328 50.64714 H ? A ? 20 HZ3 1
   ATOM 768 N A ARG A 22 ? -34.09779 -22.57248 123.67812 0.222 21.44268 N ? A ? 21 N 1
   ATOM 769 CA A ARG A 22 ? -34.46329 -21.19478 123.39116 0.222 22.03344 C ? A ? 21 CA 1
   ATOM 770 C A ARG A 22 ? -33.96506 -20.74757 122.02216 0.222 21.10551 C ? A ? 21 C 1
   ATOM 771 O A ARG A 22 ? -34.75218 -20.29704 121.17226 0.222 21.56468 O ? A ? 21 O 1
   ATOM 772 CB A ARG A 22 ? -33.88305 -20.29662 124.47896 0.222 23.05320 C ? A ? 21 CB 1
   ATOM 773 CG A ARG A 22 ? -33.79674 -18.84075 124.05271 0.222 23.45630 C ? A ? 21 CG 1
   ATOM 774 CD A ARG A 22 ? -33.76517 -17.96468 125.27254 0.222 24.04946 C ? A ? 21 CD 1
   ATOM 775 NE A ARG A 22 ? -32.42286 -17.91897 125.84345 0.222 20.92551 N ? A ? 21 NE 1
   ATOM 776 CZ A ARG A 22 ? -32.17035 -17.50885 127.07430 0.222 26.21620 C ? A ? 21 CZ 1
   ATOM 777 NH1 A ARG A 22 ? -33.14698 -17.17673 127.90458 0.222 22.82903 N ? A ? 21 NH1 1
   ATOM 778 NH2 A ARG A 22 ? -30.90164 -17.44034 127.49231 0.222 23.80890 N ? A ? 21 NH2 1
   ATOM 779 H A ARG A 22 ? -33.52280 -22.65549 124.31223 0.222 25.73122 H ? A ? 21 H 1
   ATOM 780 HA A ARG A 22 ? -35.43060 -21.12259 123.38837 0.222 26.44013 H ? A ? 21 HA 1
   ATOM 781 HB2 A ARG A 22 ? -34.44898 -20.34668 125.26516 0.222 27.66384 H ? A ? 21 HB2 1
   ATOM 782 HB3 A ARG A 22 ? -32.98748 -20.60027 124.69496 0.222 27.66384 H ? A ? 21 HB3 1
   ATOM 783 HG2 A ARG A 22 ? -32.98577 -18.69505 123.54085 0.222 28.14757 H ? A ? 21 HG2 1
   ATOM 784 HG3 A ARG A 22 ? -34.57235 -18.60740 123.51897 0.222 28.14757 H ? A ? 21 HG3 1
   ATOM 785 HD2 A ARG A 22 ? -34.02767 -17.06284 125.03030 0.222 28.85935 H ? A ? 21 HD2 1
   ATOM 786 HD3 A ARG A 22 ? -34.37230 -18.31865 125.94112 0.222 28.85935 H ? A ? 21 HD3 1
   ATOM 787 HE A ARG A 22 ? -31.76244 -18.17180 125.35403 0.222 25.11062 H ? A ? 21 HE 1
   ATOM 788 HH11 A ARG A 22 ? -33.96593 -17.22563 127.64664 0.222 27.39484 H ? A ? 21 HH11 1
   ATOM 789 HH12 A ARG A 22 ? -32.96230 -16.91213 128.70176 0.222 27.39484 H ? A ? 21 HH12 1
   ATOM 790 HH21 A ARG A 22 ? -30.26169 -17.66177 126.96219 0.222 28.57068 H ? A ? 21 HH21 1
   ATOM 791 HH22 A ARG A 22 ? -30.72586 -17.17486 128.29120 0.222 28.57068 H ? A ? 21 HH22 1
   ATOM 792 N B ARG A 22 ? -34.07474 -22.19537 123.84933 0.450 19.44058 N ? A ? 21 N 1
   ATOM 793 CA B ARG A 22 ? -34.34975 -20.79535 123.57478 0.450 21.65404 C ? A ? 21 CA 1
   ATOM 794 C B ARG A 22 ? -33.96033 -20.37846 122.16377 0.450 21.52483 C ? A ? 21 C 1
   ATOM 795 O B ARG A 22 ? -34.79846 -19.82120 121.41261 0.450 20.98826 O ? A ? 21 O 1
   ATOM 796 CB B ARG A 22 ? -33.58101 -19.91187 124.56791 0.450 21.11626 C ? A ? 21 CB 1
   ATOM 797 CG B ARG A 22 ? -34.12976 -18.53179 124.46829 0.450 24.09238 C ? A ? 21 CG 1
   ATOM 798 CD B ARG A 22 ? -34.03394 -17.91561 125.74190 0.450 24.59251 C ? A ? 21 CD 1
   ATOM 799 NE B ARG A 22 ? -32.63677 -17.61551 126.02933 0.450 21.18278 N ? A ? 21 NE 1
   ATOM 800 CZ B ARG A 22 ? -32.29743 -16.97182 127.12454 0.450 25.81520 C ? A ? 21 CZ 1
   ATOM 801 NH1 B ARG A 22 ? -33.19968 -16.65558 128.03843 0.450 23.51206 N ? A ? 21 NH1 1
   ATOM 802 NH2 B ARG A 22 ? -31.02321 -16.62889 127.30752 0.450 20.55008 N ? A ? 21 NH2 1
   ATOM 803 H B ARG A 22 ? -33.53433 -22.31306 124.50789 0.450 23.32869 H ? A ? 21 H 1
   ATOM 804 HA B ARG A 22 ? -35.30640 -20.67257 123.67790 0.450 25.98485 H ? A ? 21 HA 1
   ATOM 805 HB2 B ARG A 22 ? -33.70251 -20.24118 125.47217 0.450 25.33952 H ? A ? 21 HB2 1
   ATOM 806 HB3 B ARG A 22 ? -32.63742 -19.89915 124.34345 0.450 25.33952 H ? A ? 21 HB3 1
   ATOM 807 HG2 B ARG A 22 ? -33.61706 -18.01558 123.82675 0.450 28.91086 H ? A ? 21 HG2 1
   ATOM 808 HG3 B ARG A 22 ? -35.06146 -18.56295 124.20024 0.450 28.91086 H ? A ? 21 HG3 1
   ATOM 809 HD2 B ARG A 22 ? -34.54022 -17.08823 125.74630 0.450 29.51102 H ? A ? 21 HD2 1
   ATOM 810 HD3 B ARG A 22 ? -34.37310 -18.51571 126.42436 0.450 29.51102 H ? A ? 21 HD3 1
   ATOM 811 HE B ARG A 22 ? -32.02680 -17.86254 125.47570 0.450 25.41933 H ? A ? 21 HE 1
   ATOM 812 HH11 B ARG A 22 ? -34.02398 -16.87114 127.92153 0.450 28.21447 H ? A ? 21 HH11 1
   ATOM 813 HH12 B ARG A 22 ? -32.96205 -16.23439 128.74958 0.450 28.21447 H ? A ? 21 HH12 1
   ATOM 814 HH21 B ARG A 22 ? -30.43453 -16.82875 126.71328 0.450 24.66009 H ? A ? 21 HH21 1
   ATOM 815 HH22 B ARG A 22 ? -30.78931 -16.20766 128.01988 0.450 24.66009 H ? A ? 21 HH22 1
   ATOM 816 N C ARG A 22 ? -33.89674 -22.90013 123.38690 0.328 22.32150 N ? A ? 21 N 1
   ATOM 817 CA C ARG A 22 ? -34.30198 -21.53657 123.12622 0.328 21.96271 C ? A ? 21 CA 1
   ATOM 818 C C ARG A 22 ? -33.73544 -21.02727 121.80599 0.328 21.00461 C ? A ? 21 C 1
   ATOM 819 O C ARG A 22 ? -34.47338 -20.51491 120.95509 0.328 21.20297 O ? A ? 21 O 1
   ATOM 820 CB C ARG A 22 ? -33.82776 -20.69441 124.29858 0.328 23.21468 C ? A ? 21 CB 1
   ATOM 821 CG C ARG A 22 ? -34.23692 -19.24636 124.24467 0.328 24.58704 C ? A ? 21 CG 1
   ATOM 822 CD C ARG A 22 ? -33.49359 -18.48829 125.31723 0.328 23.23397 C ? A ? 21 CD 1
   ATOM 823 NE C ARG A 22 ? -33.89676 -18.83221 126.67497 0.328 27.14890 N ? A ? 21 NE 1
   ATOM 824 CZ C ARG A 22 ? -33.23257 -18.46272 127.76002 0.328 28.08996 C ? A ? 21 CZ 1
   ATOM 825 NH1 C ARG A 22 ? -32.19495 -17.65651 127.67494 0.328 33.38441 N ? A ? 21 NH1 1
   ATOM 826 NH2 C ARG A 22 ? -33.61335 -18.92590 128.95109 0.328 28.88583 N ? A ? 21 NH2 1
   ATOM 827 H C ARG A 22 ? -33.42332 -22.98427 124.09992 0.328 26.78580 H ? A ? 21 H 1
   ATOM 828 HA C ARG A 22 ? -35.26697 -21.47435 123.04992 0.328 26.35525 H ? A ? 21 HA 1
   ATOM 829 HB2 C ARG A 22 ? -34.19309 -21.07022 125.11479 0.328 27.85762 H ? A ? 21 HB2 1
   ATOM 830 HB3 C ARG A 22 ? -32.85853 -20.72253 124.32518 0.328 27.85762 H ? A ? 21 HB3 1
   ATOM 831 HG2 C ARG A 22 ? -34.01212 -18.87070 123.37908 0.328 29.50444 H ? A ? 21 HG2 1
   ATOM 832 HG3 C ARG A 22 ? -35.19033 -19.16546 124.40395 0.328 29.50444 H ? A ? 21 HG3 1
   ATOM 833 HD2 C ARG A 22 ? -32.54630 -18.67969 125.23412 0.328 27.88077 H ? A ? 21 HD2 1
   ATOM 834 HD3 C ARG A 22 ? -33.65232 -17.53925 125.19458 0.328 27.88077 H ? A ? 21 HD3 1
   ATOM 835 HE C ARG A 22 ? -34.60876 -19.30342 126.77794 0.328 32.57868 H ? A ? 21 HE 1
   ATOM 836 HH11 C ARG A 22 ? -31.94042 -17.36275 126.90779 0.328 40.06129 H ? A ? 21 HH11 1
   ATOM 837 HH12 C ARG A 22 ? -31.77180 -17.42372 128.38652 0.328 40.06129 H ? A ? 21 HH12 1
   ATOM 838 HH21 C ARG A 22 ? -34.28496 -19.45980 129.01018 0.328 34.66300 H ? A ? 21 HH21 1
   ATOM 839 HH22 C ARG A 22 ? -33.18732 -18.69071 129.66017 0.328 34.66300 H ? A ? 21 HH22 1
   ATOM 840 N A PHE A 23 ? -32.65956 -20.83977 121.78132 0.222 20.43615 N ? A ? 22 N 1
   ATOM 841 CA A PHE A 23 ? -32.10471 -20.27560 120.56137 0.222 18.59506 C ? A ? 22 CA 1
   ATOM 842 C A PHE A 23 ? -32.40639 -21.12339 119.32985 0.222 21.07654 C ? A ? 22 C 1
   ATOM 843 O A PHE A 23 ? -32.42587 -20.58010 118.22191 0.222 20.78481 O ? A ? 22 O 1
   ATOM 844 CB A PHE A 23 ? -30.61616 -19.93767 120.76170 0.222 19.50716 C ? A ? 22 CB 1
   ATOM 845 CG A PHE A 23 ? -30.41989 -18.88530 121.81374 0.222 18.24081 C ? A ? 22 CG 1
   ATOM 846 CD1 A PHE A 23 ? -30.75890 -17.56303 121.56276 0.222 18.77477 C ? A ? 22 CD1 1
   ATOM 847 CD2 A PHE A 23 ? -29.92141 -19.21225 123.07544 0.222 18.70739 C ? A ? 22 CD2 1
   ATOM 848 CE1 A PHE A 23 ? -30.62149 -16.59316 122.52773 0.222 18.26329 C ? A ? 22 CE1 1
   ATOM 849 CE2 A PHE A 23 ? -29.78581 -18.24124 124.03594 0.222 18.00787 C ? A ? 22 CE2 1
   ATOM 850 CZ A PHE A 23 ? -30.13518 -16.92817 123.76213 0.222 17.73749 C ? A ? 22 CZ 1
   ATOM 851 H A PHE A 23 ? -32.08704 -21.21735 122.30021 0.222 24.52338 H ? A ? 22 H 1
   ATOM 852 HA A PHE A 23 ? -32.51451 -19.41893 120.36369 0.222 22.31407 H ? A ? 22 HA 1
   ATOM 853 HB2 A PHE A 23 ? -30.14165 -20.73705 121.03868 0.222 23.40860 H ? A ? 22 HB2 1
   ATOM 854 HB3 A PHE A 23 ? -30.24883 -19.60613 119.92741 0.222 23.40860 H ? A ? 22 HB3 1
   ATOM 855 HD1 A PHE A 23 ? -31.08583 -17.32808 120.72442 0.222 22.52972 H ? A ? 22 HD1 1
   ATOM 856 HD2 A PHE A 23 ? -29.68054 -20.09009 123.26592 0.222 22.44886 H ? A ? 22 HD2 1
   ATOM 857 HE1 A PHE A 23 ? -30.85810 -15.71311 122.34220 0.222 21.91595 H ? A ? 22 HE1 1
   ATOM 858 HE2 A PHE A 23 ? -29.45718 -18.46591 124.87643 0.222 21.60945 H ? A ? 22 HE2 1
   ATOM 859 HZ A PHE A 23 ? -30.03910 -16.27502 124.41716 0.222 21.28499 H ? A ? 22 HZ 1
   ATOM 860 N B PHE A 23 ? -32.68554 -20.53164 121.80325 0.450 20.46601 N ? A ? 22 N 1
   ATOM 861 CA B PHE A 23 ? -32.17378 -19.99147 120.55761 0.450 17.63403 C ? A ? 22 CA 1
   ATOM 862 C B PHE A 23 ? -32.56898 -20.84919 119.36695 0.450 21.42870 C ? A ? 22 C 1
   ATOM 863 O B PHE A 23 ? -32.65134 -20.31852 118.25684 0.450 20.73689 O ? A ? 22 O 1
   ATOM 864 CB B PHE A 23 ? -30.65240 -19.65045 120.67874 0.450 19.44421 C ? A ? 22 CB 1
   ATOM 865 CG B PHE A 23 ? -30.42838 -18.55832 121.66330 0.450 17.49968 C ? A ? 22 CG 1
   ATOM 866 CD1 B PHE A 23 ? -30.72712 -17.25173 121.32704 0.450 18.05941 C ? A ? 22 CD1 1
   ATOM 867 CD2 B PHE A 23 ? -29.99210 -18.82309 122.97402 0.450 18.76579 C ? A ? 22 CD2 1
   ATOM 868 CE1 B PHE A 23 ? -30.64148 -16.25105 122.23151 0.450 17.88161 C ? A ? 22 CE1 1
   ATOM 869 CE2 B PHE A 23 ? -29.88928 -17.81838 123.89203 0.450 17.38501 C ? A ? 22 CE2 1
   ATOM 870 CZ B PHE A 23 ? -30.21959 -16.50661 123.51893 0.450 16.40729 C ? A ? 22 CZ 1
   ATOM 871 H B PHE A 23 ? -32.09615 -20.94883 122.27034 0.450 24.55921 H ? A ? 22 H 1
   ATOM 872 HA B PHE A 23 ? -32.56027 -19.12305 120.36426 0.450 21.16084 H ? A ? 22 HA 1
   ATOM 873 HB2 B PHE A 23 ? -30.16821 -20.43673 120.97576 0.450 23.33306 H ? A ? 22 HB2 1
   ATOM 874 HB3 B PHE A 23 ? -30.31707 -19.36061 119.81593 0.450 23.33306 H ? A ? 22 HB3 1
   ATOM 875 HD1 B PHE A 23 ? -30.99345 -17.05629 120.45769 0.450 21.67129 H ? A ? 22 HD1 1
   ATOM 876 HD2 B PHE A 23 ? -29.77113 -19.69290 123.21795 0.450 22.51895 H ? A ? 22 HD2 1
   ATOM 877 HE1 B PHE A 23 ? -30.86875 -15.38397 121.98366 0.450 21.45793 H ? A ? 22 HE1 1
   ATOM 878 HE2 B PHE A 23 ? -29.60270 -18.00162 124.75759 0.450 20.86201 H ? A ? 22 HE2 1
   ATOM 879 HZ B PHE A 23 ? -30.15434 -15.81404 124.13617 0.450 19.68875 H ? A ? 22 HZ 1
   ATOM 880 N C PHE A 23 ? -32.43476 -21.19639 121.56404 0.328 19.20155 N ? A ? 22 N 1
   ATOM 881 CA C PHE A 23 ? -31.88374 -20.56724 120.37645 0.328 19.38012 C ? A ? 22 CA 1
   ATOM 882 C C PHE A 23 ? -32.17046 -21.33471 119.08384 0.328 20.24686 C ? A ? 22 C 1
   ATOM 883 O C PHE A 23 ? -32.29022 -20.71212 118.01977 0.328 20.61098 O ? A ? 22 O 1
   ATOM 884 CB C PHE A 23 ? -30.41878 -20.23128 120.59899 0.328 19.45896 C ? A ? 22 CB 1
   ATOM 885 CG C PHE A 23 ? -30.27494 -19.17126 121.62153 0.328 18.80828 C ? A ? 22 CG 1
   ATOM 886 CD1 C PHE A 23 ? -30.77748 -17.92842 121.39294 0.328 18.68659 C ? A ? 22 CD1 1
   ATOM 887 CD2 C PHE A 23 ? -29.64528 -19.43042 122.84897 0.328 18.29887 C ? A ? 22 CD2 1
   ATOM 888 CE1 C PHE A 23 ? -30.68044 -16.93278 122.30859 0.328 18.70159 C ? A ? 22 CE1 1
   ATOM 889 CE2 C PHE A 23 ? -29.55849 -18.42290 123.79864 0.328 18.04191 C ? A ? 22 CE2 1
   ATOM 890 CZ C PHE A 23 ? -30.05532 -17.17429 123.52115 0.328 17.84063 C ? A ? 22 CZ 1
   ATOM 891 H C PHE A 23 ? -31.88441 -21.64654 122.04786 0.328 23.04186 H ? A ? 22 H 1
   ATOM 892 HA C PHE A 23 ? -32.32197 -19.71426 120.23060 0.328 23.25614 H ? A ? 22 HA 1
   ATOM 893 HB2 C PHE A 23 ? -29.94828 -21.02220 120.90554 0.328 23.35075 H ? A ? 22 HB2 1
   ATOM 894 HB3 C PHE A 23 ? -30.02960 -19.91464 119.76882 0.328 23.35075 H ? A ? 22 HB3 1
   ATOM 895 HD1 C PHE A 23 ? -31.20103 -17.75584 120.58318 0.328 22.42390 H ? A ? 22 HD1 1
   ATOM 896 HD2 C PHE A 23 ? -29.28890 -20.27135 123.02429 0.328 21.95864 H ? A ? 22 HD2 1
   ATOM 897 HE1 C PHE A 23 ? -31.03185 -16.09187 122.12343 0.328 22.44191 H ? A ? 22 HE1 1
   ATOM 898 HE2 C PHE A 23 ? -29.16367 -18.59369 124.62317 0.328 21.65029 H ? A ? 22 HE2 1
   ATOM 899 HZ C PHE A 23 ? -29.97251 -16.49085 124.14640 0.328 21.40875 H ? A ? 22 HZ 1
   ATOM 900 N A ASN A 24 ? -32.67494 -22.42100 119.49913 0.222 20.49525 N ? A ? 23 N 1
   ATOM 901 CA A ASN A 24 ? -33.20223 -23.18495 118.36985 0.222 23.69213 C ? A ? 23 CA 1
   ATOM 902 C A ASN A 24 ? -34.64039 -22.76956 118.04913 0.222 22.10910 C ? A ? 23 C 1
   ATOM 903 O A ASN A 24 ? -34.98580 -22.61544 116.86879 0.222 21.99144 O ? A ? 23 O 1
   ATOM 904 CB A ASN A 24 ? -33.07392 -24.69404 118.60130 0.222 23.37025 C ? A ? 23 CB 1
   ATOM 905 CG A ASN A 24 ? -31.62304 -25.19343 118.48405 0.222 24.61888 C ? A ? 23 CG 1
   ATOM 906 OD1 A ASN A 24 ? -30.79557 -24.61454 117.77765 0.222 23.24991 O ? A ? 23 OD1 1
   ATOM 907 ND2 A ASN A 24 ? -31.32914 -26.29092 119.17385 0.222 25.94350 N ? A ? 23 ND2 1
   ATOM 908 H A ASN A 24 ? -32.56497 -22.86388 120.22808 0.222 24.59430 H ? A ? 23 H 1
   ATOM 909 HA A ASN A 24 ? -32.66016 -22.99285 117.58873 0.222 28.43055 H ? A ? 23 HA 1
   ATOM 910 HB2 A ASN A 24 ? -33.39264 -24.90528 119.49275 0.222 28.04430 H ? A ? 23 HB2 1
   ATOM 911 HB3 A ASN A 24 ? -33.60647 -25.16175 117.93907 0.222 28.04430 H ? A ? 23 HB3 1
   ATOM 912 HD21 A ASN A 24 ? -30.53342 -26.61598 119.14620 0.222 31.13220 H ? A ? 23 HD21 1
   ATOM 913 HD22 A ASN A 24 ? -31.93470 -26.67595 119.64782 0.222 31.13220 H ? A ? 23 HD22 1
   ATOM 914 N B ASN A 24 ? -32.85818 -22.14084 119.57765 0.450 19.72813 N ? A ? 23 N 1
   ATOM 915 CA B ASN A 24 ? -33.37036 -22.91750 118.44983 0.450 24.12789 C ? A ? 23 CA 1
   ATOM 916 C B ASN A 24 ? -34.79233 -22.49005 118.11769 0.450 21.92689 C ? A ? 23 C 1
   ATOM 917 O B ASN A 24 ? -35.14686 -22.38303 116.93363 0.450 21.75602 O ? A ? 23 O 1
   ATOM 918 CB B ASN A 24 ? -33.31196 -24.43130 118.68650 0.450 22.96326 C ? A ? 23 CB 1
   ATOM 919 CG B ASN A 24 ? -31.88993 -25.01496 118.57504 0.450 24.45470 C ? A ? 23 CG 1
   ATOM 920 OD1 B ASN A 24 ? -31.01598 -24.56117 117.81143 0.450 22.97568 O ? A ? 23 OD1 1
   ATOM 921 ND2 B ASN A 24 ? -31.67180 -26.08093 119.33451 0.450 25.49062 N ? A ? 23 ND2 1
   ATOM 922 H B ASN A 24 ? -32.77087 -22.56365 120.32143 0.450 23.67376 H ? A ? 23 H 1
   ATOM 923 HA B ASN A 24 ? -32.78683 -22.74692 117.69399 0.450 28.95347 H ? A ? 23 HA 1
   ATOM 924 HB2 B ASN A 24 ? -33.64226 -24.62209 119.57835 0.450 27.55591 H ? A ? 23 HB2 1
   ATOM 925 HB3 B ASN A 24 ? -33.86719 -24.87355 118.02542 0.450 27.55591 H ? A ? 23 HB3 1
   ATOM 926 HD21 B ASN A 24 ? -30.90175 -26.46378 119.32727 0.450 30.58875 H ? A ? 23 HD21 1
   ATOM 927 HD22 B ASN A 24 ? -32.30048 -26.38897 119.83399 0.450 30.58875 H ? A ? 23 HD22 1
   ATOM 928 N C ASN A 24 ? -32.28735 -22.65732 119.15787 0.328 21.11913 N ? A ? 23 N 1
   ATOM 929 CA C ASN A 24 ? -32.76808 -23.39825 117.99167 0.328 22.55447 C ? A ? 23 CA 1
   ATOM 930 C C ASN A 24 ? -34.19959 -23.00364 117.63273 0.328 23.41668 C ? A ? 23 C 1
   ATOM 931 O C ASN A 24 ? -34.52216 -22.91966 116.43855 0.328 21.76338 O ? A ? 23 O 1
   ATOM 932 CB C ASN A 24 ? -32.69900 -24.91035 118.21914 0.328 22.85366 C ? A ? 23 CB 1
   ATOM 933 CG C ASN A 24 ? -31.26258 -25.43922 118.28772 0.328 24.23255 C ? A ? 23 CG 1
   ATOM 934 OD1 C ASN A 24 ? -30.35876 -24.83108 117.74423 0.328 24.73552 O ? A ? 23 OD1 1
   ATOM 935 ND2 C ASN A 24 ? -31.08596 -26.61320 118.91260 0.328 26.33870 N ? A ? 23 ND2 1
   ATOM 936 H C ASN A 24 ? -32.10175 -23.13635 119.84757 0.328 25.34295 H ? A ? 23 H 1
   ATOM 937 HA C ASN A 24 ? -32.18156 -23.18779 117.24830 0.328 27.06536 H ? A ? 23 HA 1
   ATOM 938 HB2 C ASN A 24 ? -33.13655 -25.12334 119.05824 0.328 27.42439 H ? A ? 23 HB2 1
   ATOM 939 HB3 C ASN A 24 ? -33.14876 -25.36027 117.48690 0.328 27.42439 H ? A ? 23 HB3 1
   ATOM 940 HD21 C ASN A 24 ? -30.29802 -26.95171 118.97713 0.328 31.60644 H ? A ? 23 HD21 1
   ATOM 941 HD22 C ASN A 24 ? -31.76068 -27.02724 119.24864 0.328 31.60644 H ? A ? 23 HD22 1
   ATOM 942 N A LEU A 25 ? -35.49530 -22.57716 119.06891 0.222 22.57020 N ? A ? 24 N 1
   ATOM 943 CA A LEU A 25 ? -36.86330 -22.11794 118.80088 0.222 22.74443 C ? A ? 24 CA 1
   ATOM 944 C A LEU A 25 ? -36.90025 -20.69005 118.27208 0.222 23.07025 C ? A ? 24 C 1
   ATOM 945 O A LEU A 25 ? -37.89146 -20.29435 117.67222 0.222 22.58870 O ? A ? 24 O 1
   ATOM 946 CB A LEU A 25 ? -37.73864 -22.22627 120.05888 0.222 22.92555 C ? A ? 24 CB 1
   ATOM 947 CG A LEU A 25 ? -39.23862 -22.55181 119.98941 0.222 28.32110 C ? A ? 24 CG 1
   ATOM 948 CD1 A LEU A 25 ? -39.40542 -23.80716 119.16354 0.222 28.63574 C ? A ? 24 CD1 1
   ATOM 949 CD2 A LEU A 25 ? -39.84485 -22.73254 121.36343 0.222 31.83142 C ? A ? 24 CD2 1
   ATOM 950 H A LEU A 25 ? -35.31061 -22.70244 119.89945 0.222 27.08424 H ? A ? 24 H 1
   ATOM 951 HA A LEU A 25 ? -37.24768 -22.70265 118.12911 0.222 27.29332 H ? A ? 24 HA 1
   ATOM 952 HB2 A LEU A 25 ? -37.34729 -22.92194 120.61005 0.222 27.51066 H ? A ? 24 HB2 1
   ATOM 953 HB3 A LEU A 25 ? -37.67939 -21.37094 120.51253 0.222 27.51066 H ? A ? 24 HB3 1
   ATOM 954 HG A LEU A 25 ? -39.71562 -21.81307 119.57998 0.222 33.98532 H ? A ? 24 HG 1
   ATOM 955 HD11 A LEU A 25 ? -40.26985 -24.20135 119.35919 0.222 34.36289 H ? A ? 24 HD11 1
   ATOM 956 HD12 A LEU A 25 ? -39.35264 -23.57577 118.22302 0.222 34.36289 H ? A ? 24 HD12 1
   ATOM 957 HD13 A LEU A 25 ? -38.69830 -24.43102 119.39088 0.222 34.36289 H ? A ? 24 HD13 1
   ATOM 958 HD21 A LEU A 25 ? -40.79142 -22.92202 121.26854 0.222 38.19770 H ? A ? 24 HD21 1
   ATOM 959 HD22 A LEU A 25 ? -39.40254 -23.47196 121.80899 0.222 38.19770 H ? A ? 24 HD22 1
   ATOM 960 HD23 A LEU A 25 ? -39.72029 -21.91684 121.87335 0.222 38.19770 H ? A ? 24 HD23 1
   ATOM 961 N B LEU A 25 ? -35.61953 -22.19992 119.13301 0.450 22.37127 N ? A ? 24 N 1
   ATOM 962 CA B LEU A 25 ? -36.99320 -21.78775 118.82422 0.450 22.04956 C ? A ? 24 CA 1
   ATOM 963 C B LEU A 25 ? -37.01530 -20.42652 118.13912 0.450 22.84483 C ? A ? 24 C 1
   ATOM 964 O B LEU A 25 ? -37.67912 -20.23863 117.11470 0.450 20.51312 O ? A ? 24 O 1
   ATOM 965 CB B LEU A 25 ? -37.80726 -21.78966 120.10504 0.450 22.21487 C ? A ? 24 CB 1
   ATOM 966 CG B LEU A 25 ? -38.18420 -23.15975 120.64243 0.450 24.54389 C ? A ? 24 CG 1
   ATOM 967 CD1 B LEU A 25 ? -38.75436 -22.83823 122.00884 0.450 26.68831 C ? A ? 24 CD1 1
   ATOM 968 CD2 B LEU A 25 ? -39.18356 -23.84985 119.79213 0.450 26.65787 C ? A ? 24 CD2 1
   ATOM 969 H B LEU A 25 ? -35.41867 -22.23259 119.96859 0.450 26.84553 H ? A ? 24 H 1
   ATOM 970 HA B LEU A 25 ? -37.40193 -22.41855 118.21108 0.450 26.45948 H ? A ? 24 HA 1
   ATOM 971 HB2 B LEU A 25 ? -37.29150 -21.34138 120.79347 0.450 26.65784 H ? A ? 24 HB2 1
   ATOM 972 HB3 B LEU A 25 ? -38.63240 -21.30672 119.94129 0.450 26.65784 H ? A ? 24 HB3 1
   ATOM 973 HG B LEU A 25 ? -37.43532 -23.77566 120.66958 0.450 29.45267 H ? A ? 24 HG 1
   ATOM 974 HD11 B LEU A 25 ? -39.42954 -23.49780 122.23247 0.450 32.02597 H ? A ? 24 HD11 1
   ATOM 975 HD12 B LEU A 25 ? -38.03880 -22.86237 122.66327 0.450 32.02597 H ? A ? 24 HD12 1
   ATOM 976 HD13 B LEU A 25 ? -39.15128 -21.95348 121.98519 0.450 32.02597 H ? A ? 24 HD13 1
   ATOM 977 HD21 B LEU A 25 ? -39.44079 -24.68194 120.21917 0.450 31.98944 H ? A ? 24 HD21 1
   ATOM 978 HD22 B LEU A 25 ? -39.95969 -23.27725 119.68899 0.450 31.98944 H ? A ? 24 HD22 1
   ATOM 979 HD23 B LEU A 25 ? -38.78882 -24.03136 118.92488 0.450 31.98944 H ? A ? 24 HD23 1
   ATOM 980 N C LEU A 25 ? -35.07110 -22.76600 118.61678 0.328 22.02327 N ? A ? 24 N 1
   ATOM 981 CA C LEU A 25 ? -36.46122 -22.42394 118.27894 0.328 22.19450 C ? A ? 24 CA 1
   ATOM 982 C C LEU A 25 ? -36.56968 -20.98677 117.79808 0.328 23.49079 C ? A ? 24 C 1
   ATOM 983 O C LEU A 25 ? -37.23168 -20.70888 116.77275 0.328 22.73803 O ? A ? 24 O 1
   ATOM 984 CB C LEU A 25 ? -37.36664 -22.54295 119.50571 0.328 23.05446 C ? A ? 24 CB 1
   ATOM 985 CG C LEU A 25 ? -37.85163 -23.87271 120.04277 0.328 26.56402 C ? A ? 24 CG 1
   ATOM 986 CD1 C LEU A 25 ? -38.45103 -23.78430 121.41773 0.328 29.55803 C ? A ? 24 CD1 1
   ATOM 987 CD2 C LEU A 25 ? -38.87583 -24.38095 119.00223 0.328 26.13745 C ? A ? 24 CD2 1
   ATOM 988 H C LEU A 25 ? -34.89297 -22.79436 119.45765 0.328 26.42793 H ? A ? 24 H 1
   ATOM 989 HA C LEU A 25 ? -36.74452 -23.04544 117.59019 0.328 26.63340 H ? A ? 24 HA 1
   ATOM 990 HB2 C LEU A 25 ? -36.88961 -22.12737 120.24100 0.328 27.66535 H ? A ? 24 HB2 1
   ATOM 991 HB3 C LEU A 25 ? -38.17034 -22.03854 119.30438 0.328 27.66535 H ? A ? 24 HB3 1
   ATOM 992 HG C LEU A 25 ? -37.11311 -24.49071 120.15923 0.328 31.87682 H ? A ? 24 HG 1
   ATOM 993 HD11 C LEU A 25 ? -38.79226 -24.65650 121.67016 0.328 35.46964 H ? A ? 24 HD11 1
   ATOM 994 HD12 C LEU A 25 ? -37.76530 -23.50354 122.04371 0.328 35.46964 H ? A ? 24 HD12 1
   ATOM 995 HD13 C LEU A 25 ? -39.17346 -23.13710 121.40628 0.328 35.46964 H ? A ? 24 HD13 1
   ATOM 996 HD21 C LEU A 25 ? -39.25621 -25.21644 119.31552 0.328 31.36494 H ? A ? 24 HD21 1
   ATOM 997 HD22 C LEU A 25 ? -39.57567 -23.71745 118.89781 0.328 31.36494 H ? A ? 24 HD22 1
   ATOM 998 HD23 C LEU A 25 ? -38.42326 -24.52040 118.15569 0.328 31.36494 H ? A ? 24 HD23 1
   ATOM 999 N A PHE A 26 ? -35.80212 -19.93893 118.39465 0.222 21.57476 N ? A ? 25 N 1
   ATOM 1000 CA A PHE A 26 ? -35.69826 -18.60551 117.82735 0.222 21.61422 C ? A ? 25 CA 1
   ATOM 1001 C A PHE A 26 ? -35.22832 -18.66656 116.38022 0.222 22.40280 C ? A ? 25 C 1
   ATOM 1002 O A PHE A 26 ? -35.87497 -18.08126 115.49634 0.222 21.70839 O ? A ? 25 O 1
   ATOM 1003 CB A PHE A 26 ? -34.76219 -17.77160 118.72553 0.222 21.16205 C ? A ? 25 CB 1
   ATOM 1004 CG A PHE A 26 ? -34.54203 -16.37704 118.23477 0.222 20.28754 C ? A ? 25 CG 1
   ATOM 1005 CD1 A PHE A 26 ? -35.44832 -15.37336 118.48477 0.222 19.53502 C ? A ? 25 CD1 1
   ATOM 1006 CD2 A PHE A 26 ? -33.39723 -16.07019 117.52070 0.222 20.88736 C ? A ? 25 CD2 1
   ATOM 1007 CE1 A PHE A 26 ? -35.24032 -14.09193 118.00554 0.222 20.44259 C ? A ? 25 CE1 1
   ATOM 1008 CE2 A PHE A 26 ? -33.16970 -14.79829 117.05592 0.222 20.89925 C ? A ? 25 CE2 1
   ATOM 1009 CZ A PHE A 26 ? -34.07852 -13.80851 117.30162 0.222 20.62938 C ? A ? 25 CZ 1
   ATOM 1010 H A PHE A 26 ? -35.09290 -20.18989 118.81135 0.222 25.88972 H ? A ? 25 H 1
   ATOM 1011 HA A PHE A 26 ? -36.55745 -18.15546 117.81511 0.222 25.93706 H ? A ? 25 HA 1
   ATOM 1012 HB2 A PHE A 26 ? -35.14980 -17.71547 119.61295 0.222 25.39445 H ? A ? 25 HB2 1
   ATOM 1013 HB3 A PHE A 26 ? -33.89817 -18.21040 118.76804 0.222 25.39445 H ? A ? 25 HB3 1
   ATOM 1014 HD1 A PHE A 26 ? -36.21161 -15.55838 118.98283 0.222 23.44203 H ? A ? 25 HD1 1
   ATOM 1015 HD2 A PHE A 26 ? -32.77106 -16.73694 117.35263 0.222 25.06484 H ? A ? 25 HD2 1
   ATOM 1016 HE1 A PHE A 26 ? -35.87327 -13.42689 118.15385 0.222 24.53111 H ? A ? 25 HE1 1
   ATOM 1017 HE2 A PHE A 26 ? -32.39684 -14.61071 116.57384 0.222 25.07910 H ? A ? 25 HE2 1
   ATOM 1018 HZ A PHE A 26 ? -33.91858 -12.94448 116.99706 0.222 24.75525 H ? A ? 25 HZ 1
   ATOM 1019 N B PHE A 26 ? -36.23015 -19.48097 118.66471 0.450 21.36828 N ? A ? 25 N 1
   ATOM 1020 CA B PHE A 26 ? -35.95765 -18.22212 117.97444 0.450 20.48974 C ? A ? 25 CA 1
   ATOM 1021 C B PHE A 26 ? -35.48701 -18.44689 116.53498 0.450 23.04144 C ? A ? 25 C 1
   ATOM 1022 O B PHE A 26 ? -36.02300 -17.83521 115.59178 0.450 20.89553 O ? A ? 25 O 1
   ATOM 1023 CB B PHE A 26 ? -34.86347 -17.50993 118.78639 0.450 21.29724 C ? A ? 25 CB 1
   ATOM 1024 CG B PHE A 26 ? -34.57059 -16.11809 118.32910 0.450 20.12796 C ? A ? 25 CG 1
   ATOM 1025 CD1 B PHE A 26 ? -35.33647 -15.07645 118.74850 0.450 18.05900 C ? A ? 25 CD1 1
   ATOM 1026 CD2 B PHE A 26 ? -33.45187 -15.85090 117.52911 0.450 20.91997 C ? A ? 25 CD2 1
   ATOM 1027 CE1 B PHE A 26 ? -35.08396 -13.77774 118.34211 0.450 20.35903 C ? A ? 25 CE1 1
   ATOM 1028 CE2 B PHE A 26 ? -33.17603 -14.55242 117.11472 0.450 20.72493 C ? A ? 25 CE2 1
   ATOM 1029 CZ B PHE A 26 ? -33.96151 -13.52309 117.54351 0.450 20.33579 C ? A ? 25 CZ 1
   ATOM 1030 H B PHE A 26 ? -35.83951 -19.54581 119.42812 0.450 25.64194 H ? A ? 25 H 1
   ATOM 1031 HA B PHE A 26 ? -36.76252 -17.68329 117.92192 0.450 24.58769 H ? A ? 25 HA 1
   ATOM 1032 HB2 B PHE A 26 ? -35.14635 -17.46187 119.71298 0.450 25.55669 H ? A ? 25 HB2 1
   ATOM 1033 HB3 B PHE A 26 ? -34.04241 -18.02163 118.71630 0.450 25.55669 H ? A ? 25 HB3 1
   ATOM 1034 HD1 B PHE A 26 ? -36.04872 -15.24068 119.32350 0.450 21.67080 H ? A ? 25 HD1 1
   ATOM 1035 HD2 B PHE A 26 ? -32.89003 -16.54652 117.27351 0.450 25.10397 H ? A ? 25 HD2 1
   ATOM 1036 HE1 B PHE A 26 ? -35.65052 -13.08502 118.59522 0.450 24.43084 H ? A ? 25 HE1 1
   ATOM 1037 HE2 B PHE A 26 ? -32.45831 -14.38643 116.54707 0.450 24.86992 H ? A ? 25 HE2 1
   ATOM 1038 HZ B PHE A 26 ? -33.75120 -12.64917 117.30489 0.450 24.40295 H ? A ? 25 HZ 1
   ATOM 1039 N C PHE A 26 ? -35.95962 -20.04755 118.56709 0.328 21.97518 N ? A ? 25 N 1
   ATOM 1040 CA C PHE A 26 ? -36.04464 -18.61749 118.28317 0.328 21.82687 C ? A ? 25 CA 1
   ATOM 1041 C C PHE A 26 ? -35.66786 -18.40037 116.84307 0.328 22.44707 C ? A ? 25 C 1
   ATOM 1042 O C PHE A 26 ? -36.27545 -17.59111 116.12073 0.328 21.86405 O ? A ? 25 O 1
   ATOM 1043 CB C PHE A 26 ? -35.04288 -17.87364 119.21160 0.328 21.57935 C ? A ? 25 CB 1
   ATOM 1044 CG C PHE A 26 ? -34.81008 -16.42271 118.82687 0.328 19.55481 C ? A ? 25 CG 1
   ATOM 1045 CD1 C PHE A 26 ? -35.60777 -15.42221 119.32973 0.328 20.41522 C ? A ? 25 CD1 1
   ATOM 1046 CD2 C PHE A 26 ? -33.74601 -16.06511 117.97742 0.328 21.51677 C ? A ? 25 CD2 1
   ATOM 1047 CE1 C PHE A 26 ? -35.42774 -14.10439 118.94994 0.328 19.54736 C ? A ? 25 CE1 1
   ATOM 1048 CE2 C PHE A 26 ? -33.54420 -14.73433 117.63609 0.328 19.63055 C ? A ? 25 CE2 1
   ATOM 1049 CZ C PHE A 26 ? -34.39052 -13.75941 118.11586 0.328 21.52647 C ? A ? 25 CZ 1
   ATOM 1050 H C PHE A 26 ? -35.48842 -20.22765 119.26361 0.328 26.37022 H ? A ? 25 H 1
   ATOM 1051 HA C PHE A 26 ? -36.93540 -18.27067 118.44796 0.328 26.19224 H ? A ? 25 HA 1
   ATOM 1052 HB2 C PHE A 26 ? -35.38883 -17.88739 120.11771 0.328 25.89522 H ? A ? 25 HB2 1
   ATOM 1053 HB3 C PHE A 26 ? -34.18758 -18.32982 119.17606 0.328 25.89522 H ? A ? 25 HB3 1
   ATOM 1054 HD1 C PHE A 26 ? -36.28019 -15.63519 119.93586 0.328 24.49827 H ? A ? 25 HD1 1
   ATOM 1055 HD2 C PHE A 26 ? -33.17727 -16.72121 117.64431 0.328 25.82012 H ? A ? 25 HD2 1
   ATOM 1056 HE1 C PHE A 26 ? -36.01045 -13.44922 119.25992 0.328 23.45684 H ? A ? 25 HE1 1
   ATOM 1057 HE2 C PHE A 26 ? -32.83512 -14.50056 117.08160 0.328 23.55666 H ? A ? 25 HE2 1
   ATOM 1058 HZ C PHE A 26 ? -34.26079 -12.87021 117.87631 0.328 25.83176 H ? A ? 25 HZ 1
   ATOM 1059 N A SER A 27 ? -34.15039 -19.39980 116.10077 0.222 21.07033 N ? A ? 26 N 1
   ATOM 1060 CA A SER A 27 ? -33.65615 -19.55424 114.74291 0.222 21.06133 C ? A ? 26 CA 1
   ATOM 1061 C A SER A 27 ? -34.70564 -20.14454 113.80548 0.222 24.02820 C ? A ? 26 C 1
   ATOM 1062 O A SER A 27 ? -34.59874 -19.96122 112.59031 0.222 23.07225 O ? A ? 26 O 1
   ATOM 1063 CB A SER A 27 ? -32.38523 -20.40713 114.72939 0.222 22.07698 C ? A ? 26 CB 1
   ATOM 1064 OG A SER A 27 ? -31.35972 -19.76818 115.47970 0.222 22.49802 O ? A ? 26 OG 1
   ATOM 1065 H A SER A 27 ? -33.68493 -19.82113 116.68850 0.222 25.28440 H ? A ? 26 H 1
   ATOM 1066 HA A SER A 27 ? -33.41986 -18.67778 114.40102 0.222 25.27359 H ? A ? 26 HA 1
   ATOM 1067 HB2 A SER A 27 ? -32.57752 -21.27190 115.12449 0.222 26.49237 H ? A ? 26 HB2 1
   ATOM 1068 HB3 A SER A 27 ? -32.08680 -20.51988 113.81336 0.222 26.49237 H ? A ? 26 HB3 1
   ATOM 1069 HG A SER A 27 ? -30.70375 -20.28537 115.56816 0.222 26.99762 H ? A ? 26 HG 1
   ATOM 1070 N B SER A 27 ? -34.46059 -19.26139 116.32790 0.450 20.81981 N ? A ? 26 N 1
   ATOM 1071 CA B SER A 27 ? -33.84980 -19.41805 115.01121 0.450 20.54629 C ? A ? 26 CA 1
   ATOM 1072 C B SER A 27 ? -34.89964 -19.85757 113.96880 0.450 23.65446 C ? A ? 26 C 1
   ATOM 1073 O B SER A 27 ? -34.94000 -19.33256 112.85891 0.450 22.19592 O ? A ? 26 O 1
   ATOM 1074 CB B SER A 27 ? -32.69515 -20.41511 115.08106 0.450 23.20534 C ? A ? 26 CB 1
   ATOM 1075 OG B SER A 27 ? -31.55616 -19.83366 115.74129 0.450 22.13988 O ? A ? 26 OG 1
   ATOM 1076 H B SER A 27 ? -34.09239 -19.74187 116.93878 0.450 24.98377 H ? A ? 26 H 1
   ATOM 1077 HA B SER A 27 ? -33.48293 -18.56565 114.72885 0.450 24.65554 H ? A ? 26 HA 1
   ATOM 1078 HB2 B SER A 27 ? -32.98280 -21.19716 115.57759 0.450 27.84641 H ? A ? 26 HB2 1
   ATOM 1079 HB3 B SER A 27 ? -32.44213 -20.66896 114.17970 0.450 27.84641 H ? A ? 26 HB3 1
   ATOM 1080 HG B SER A 27 ? -30.91516 -20.37653 115.73984 0.450 26.56786 H ? A ? 26 HG 1
   ATOM 1081 N C SER A 27 ? -34.67845 -19.15471 116.40402 0.328 20.79187 N ? A ? 26 N 1
   ATOM 1082 CA C SER A 27 ? -34.14722 -19.08214 115.06152 0.328 21.68314 C ? A ? 26 CA 1
   ATOM 1083 C C SER A 27 ? -35.11508 -19.68298 114.03364 0.328 22.64864 C ? A ? 26 C 1
   ATOM 1084 O C SER A 27 ? -35.25459 -19.13776 112.94361 0.328 23.17005 O ? A ? 26 O 1
   ATOM 1085 CB C SER A 27 ? -32.83658 -19.83551 115.03189 0.328 23.31170 C ? A ? 26 CB 1
   ATOM 1086 OG C SER A 27 ? -31.85152 -19.15953 115.81388 0.328 18.83246 O ? A ? 26 OG 1
   ATOM 1087 H C SER A 27 ? -34.27873 -19.74407 116.88620 0.328 24.95024 H ? A ? 26 H 1
   ATOM 1088 HA C SER A 27 ? -34.00497 -18.15288 114.82248 0.328 26.01977 H ? A ? 26 HA 1
   ATOM 1089 HB2 C SER A 27 ? -32.97387 -20.72453 115.39479 0.328 27.97404 H ? A ? 26 HB2 1
   ATOM 1090 HB3 C SER A 27 ? -32.52644 -19.89579 114.11478 0.328 27.97404 H ? A ? 26 HB3 1
   ATOM 1091 HG C SER A 27 ? -32.08263 -19.15005 116.62140 0.328 22.59895 H ? A ? 26 HG 1
   ATOM 1092 N . LYS A 28 ? -35.70444 -20.84118 114.34324 1.000 23.34834 N ? A ? 27 N 1
   ATOM 1093 CA . LYS A 28 ? -36.73035 -21.40859 113.44300 1.000 26.42052 C ? A ? 27 CA 1
   ATOM 1094 C . LYS A 28 ? -37.77182 -20.36224 113.09901 1.000 27.19317 C ? A ? 27 C 1
   ATOM 1095 O . LYS A 28 ? -38.24514 -20.29953 111.94446 1.000 28.10247 O ? A ? 27 O 1
   ATOM 1096 HA . LYS A 28 ? -36.31214 -21.71186 112.62202 1.000 31.70462 H ? A ? 27 HA 1
   ATOM 1097 CB B LYS A 28 ? -37.32566 -22.68271 114.06701 0.415 28.51079 C ? A ? 27 CB 1
   ATOM 1098 CG B LYS A 28 ? -36.39230 -23.87726 113.89770 0.415 35.35131 C ? A ? 27 CG 1
   ATOM 1099 CD B LYS A 28 ? -36.86926 -25.13519 114.61000 0.415 37.22153 C ? A ? 27 CD 1
   ATOM 1100 CE B LYS A 28 ? -35.93577 -26.33383 114.35693 0.415 46.20298 C ? A ? 27 CE 1
   ATOM 1101 NZ B LYS A 28 ? -34.47397 -26.13987 114.53836 0.415 36.19786 N ? A ? 27 NZ 1
   ATOM 1102 H B LYS A 28 ? -35.68731 -21.21102 115.11947 0.450 28.01801 H ? A ? 27 H 1
   ATOM 1103 HB2 B LYS A 28 ? -37.46840 -22.53840 115.01554 0.415 34.21294 H ? A ? 27 HB2 1
   ATOM 1104 HB3 B LYS A 28 ? -38.16795 -22.88896 113.63237 0.415 34.21294 H ? A ? 27 HB3 1
   ATOM 1105 HG2 B LYS A 28 ? -36.31712 -24.08366 112.95290 0.415 42.42157 H ? A ? 27 HG2 1
   ATOM 1106 HG3 B LYS A 28 ? -35.52138 -23.64678 114.25726 0.415 42.42157 H ? A ? 27 HG3 1
   ATOM 1107 HD2 B LYS A 28 ? -36.89666 -24.96982 115.56541 0.415 44.66584 H ? A ? 27 HD2 1
   ATOM 1108 HD3 B LYS A 28 ? -37.75418 -25.36796 114.28809 0.415 44.66584 H ? A ? 27 HD3 1
   ATOM 1109 HE2 B LYS A 28 ? -36.19695 -27.04395 114.96389 0.415 55.44357 H ? A ? 27 HE2 1
   ATOM 1110 HE3 B LYS A 28 ? -36.06409 -26.61843 113.43854 0.415 55.44357 H ? A ? 27 HE3 1
   ATOM 1111 HZ1 B LYS A 28 ? -34.05148 -26.91930 114.46026 0.415 43.43744 H ? A ? 27 HZ1 1
   ATOM 1112 HZ2 B LYS A 28 ? -34.16238 -25.57933 113.92126 0.415 43.43744 H ? A ? 27 HZ2 1
   ATOM 1113 HZ3 B LYS A 28 ? -34.30957 -25.80177 115.34505 0.415 43.43744 H ? A ? 27 HZ3 1
   ATOM 1114 CB C LYS A 28 ? -37.40631 -22.62120 114.10589 0.585 28.49904 C ? A ? 27 CB 1
   ATOM 1115 CG C LYS A 28 ? -36.72921 -23.96384 113.88635 0.585 35.47443 C ? A ? 27 CG 1
   ATOM 1116 CD C LYS A 28 ? -37.73490 -25.12120 113.88924 0.585 41.42243 C ? A ? 27 CD 1
   ATOM 1117 CE C LYS A 28 ? -37.07084 -26.48774 113.70161 0.585 49.68426 C ? A ? 27 CE 1
   ATOM 1118 NZ C LYS A 28 ? -36.40118 -26.64481 112.39038 0.585 63.31637 N ? A ? 27 NZ 1
   ATOM 1119 H C LYS A 28 ? -35.53702 -21.30797 115.04586 0.328 28.01801 H ? A ? 27 H 1
   ATOM 1120 HB2 C LYS A 28 ? -37.43354 -22.46718 115.06320 0.585 34.19885 H ? A ? 27 HB2 1
   ATOM 1121 HB3 C LYS A 28 ? -38.30799 -22.69439 113.75586 0.585 34.19885 H ? A ? 27 HB3 1
   ATOM 1122 HG2 C LYS A 28 ? -36.27759 -23.95729 113.02792 0.585 42.56932 H ? A ? 27 HG2 1
   ATOM 1123 HG3 C LYS A 28 ? -36.08784 -24.11824 114.59748 0.585 42.56932 H ? A ? 27 HG3 1
   ATOM 1124 HD2 C LYS A 28 ? -38.20338 -25.13058 114.73855 0.585 49.70692 H ? A ? 27 HD2 1
   ATOM 1125 HD3 C LYS A 28 ? -38.36588 -24.99331 113.16370 0.585 49.70692 H ? A ? 27 HD3 1
   ATOM 1126 HE2 C LYS A 28 ? -36.40101 -26.60812 114.39279 0.585 59.62111 H ? A ? 27 HE2 1
   ATOM 1127 HE3 C LYS A 28 ? -37.74872 -27.17790 113.77275 0.585 59.62111 H ? A ? 27 HE3 1
   ATOM 1128 HZ1 C LYS A 28 ? -36.02693 -27.45034 112.33427 0.585 75.97964 H ? A ? 27 HZ1 1
   ATOM 1129 HZ2 C LYS A 28 ? -36.99443 -26.55552 111.73297 0.585 75.97964 H ? A ? 27 HZ2 1
   ATOM 1130 HZ3 C LYS A 28 ? -35.76919 -26.02543 112.29522 0.585 75.97964 H ? A ? 27 HZ3 1
   ATOM 1131 H A LYS A 28 ? -35.81364 -20.99688 115.18195 0.222 28.01801 H ? A ? 27 H 1
   ATOM 1132 N A GLU A 29 ? -38.19573 -19.55161 114.05491 0.363 26.50260 N ? A ? 28 N 1
   ATOM 1133 CA A GLU A 29 ? -39.17221 -18.51408 113.73938 0.363 27.48687 C ? A ? 28 CA 1
   ATOM 1134 C A GLU A 29 ? -38.55548 -17.46951 112.82317 0.363 27.30506 C ? A ? 28 C 1
   ATOM 1135 O A GLU A 29 ? -39.20961 -16.97172 111.89742 0.363 25.97787 O ? A ? 28 O 1
   ATOM 1136 CB A GLU A 29 ? -39.68617 -17.88491 115.01225 0.363 29.73936 C ? A ? 28 CB 1
   ATOM 1137 CG A GLU A 29 ? -40.75645 -16.83034 114.81130 0.363 31.09435 C ? A ? 28 CG 1
   ATOM 1138 CD A GLU A 29 ? -42.01744 -17.36268 114.12383 0.363 35.57468 C ? A ? 28 CD 1
   ATOM 1139 OE1 A GLU A 29 ? -42.25602 -18.58911 114.16451 0.363 37.07184 O ? A ? 28 OE1 1
   ATOM 1140 OE2 A GLU A 29 ? -42.76426 -16.55014 113.54217 0.363 34.08163 O ? A ? 28 OE2 1
   ATOM 1141 H A GLU A 29 ? -37.94240 -19.57700 114.87636 0.363 31.80312 H ? A ? 28 H 1
   ATOM 1142 HA A GLU A 29 ? -39.93189 -18.90888 113.28339 0.363 32.98424 H ? A ? 28 HA 1
   ATOM 1143 HB2 A GLU A 29 ? -40.06480 -18.58266 115.56964 0.363 35.68724 H ? A ? 28 HB2 1
   ATOM 1144 HB3 A GLU A 29 ? -38.94214 -17.46241 115.46921 0.363 35.68724 H ? A ? 28 HB3 1
   ATOM 1145 HG2 A GLU A 29 ? -41.01645 -16.47901 115.67724 0.363 37.31322 H ? A ? 28 HG2 1
   ATOM 1146 HG3 A GLU A 29 ? -40.39548 -16.11897 114.25944 0.363 37.31322 H ? A ? 28 HG3 1
   ATOM 1147 N B GLU A 29 ? -38.16966 -19.52799 114.05026 0.297 26.49791 N ? A ? 28 N 1
   ATOM 1148 CA B GLU A 29 ? -39.14458 -18.48517 113.73723 0.297 27.49773 C ? A ? 28 CA 1
   ATOM 1149 C B GLU A 29 ? -38.53514 -17.45495 112.79441 0.297 27.30236 C ? A ? 28 C 1
   ATOM 1150 O B GLU A 29 ? -39.13531 -17.08976 111.77846 0.297 26.16242 O ? A ? 28 O 1
   ATOM 1151 CB B GLU A 29 ? -39.66758 -17.84563 115.01214 0.297 29.71053 C ? A ? 28 CB 1
   ATOM 1152 CG B GLU A 29 ? -40.72419 -16.76497 114.79072 0.297 31.08970 C ? A ? 28 CG 1
   ATOM 1153 CD B GLU A 29 ? -41.99340 -17.27268 114.10044 0.297 35.47644 C ? A ? 28 CD 1
   ATOM 1154 OE1 B GLU A 29 ? -42.22285 -18.50110 114.07941 0.297 37.06529 O ? A ? 28 OE1 1
   ATOM 1155 OE2 B GLU A 29 ? -42.75799 -16.43307 113.57970 0.297 33.55950 O ? A ? 28 OE2 1
   ATOM 1156 H B GLU A 29 ? -37.89917 -19.54103 114.86651 0.296 31.79749 H ? A ? 28 H 1
   ATOM 1157 HA B GLU A 29 ? -39.90939 -18.88196 113.29167 0.296 32.99727 H ? A ? 28 HA 1
   ATOM 1158 HB2 B GLU A 29 ? -40.06643 -18.53688 115.56349 0.296 35.65263 H ? A ? 28 HB2 1
   ATOM 1159 HB3 B GLU A 29 ? -38.92322 -17.43616 115.48030 0.296 35.65263 H ? A ? 28 HB3 1
   ATOM 1160 HG2 B GLU A 29 ? -40.98209 -16.39981 115.65156 0.296 37.30764 H ? A ? 28 HG2 1
   ATOM 1161 HG3 B GLU A 29 ? -40.34458 -16.06683 114.23448 0.296 37.30764 H ? A ? 28 HG3 1
   ATOM 1162 N D GLU A 29 ? -38.13289 -19.51021 114.05565 0.340 26.47737 N ? A ? 28 N 1
   ATOM 1163 CA D GLU A 29 ? -39.19393 -18.52264 113.83710 0.340 27.48940 C ? A ? 28 CA 1
   ATOM 1164 C D GLU A 29 ? -38.69329 -17.34088 113.02213 0.340 27.51810 C ? A ? 28 C 1
   ATOM 1165 O D GLU A 29 ? -39.40990 -16.82316 112.15150 0.340 25.60086 O ? A ? 28 O 1
   ATOM 1166 CB D GLU A 29 ? -39.75116 -18.04492 115.16553 0.340 29.77516 C ? A ? 28 CB 1
   ATOM 1167 CG D GLU A 29 ? -40.81453 -16.96805 115.06324 0.340 31.01979 C ? A ? 28 CG 1
   ATOM 1168 CD D GLU A 29 ? -42.07953 -17.45677 114.36327 0.340 35.60957 C ? A ? 28 CD 1
   ATOM 1169 OE1 D GLU A 29 ? -42.40435 -18.65619 114.48048 0.340 37.15050 O ? A ? 28 OE1 1
   ATOM 1170 OE2 D GLU A 29 ? -42.74672 -16.65170 113.68994 0.340 33.96604 O ? A ? 28 OE2 1
   ATOM 1171 H D GLU A 29 ? -37.78189 -19.48044 114.84020 0.340 31.77284 H ? A ? 28 H 1
   ATOM 1172 HA D GLU A 29 ? -39.91512 -18.94721 113.34666 0.340 32.98728 H ? A ? 28 HA 1
   ATOM 1173 HB2 D GLU A 29 ? -40.14766 -18.80298 115.62275 0.340 35.73020 H ? A ? 28 HB2 1
   ATOM 1174 HB3 D GLU A 29 ? -39.02133 -17.68410 115.69284 0.340 35.73020 H ? A ? 28 HB3 1
   ATOM 1175 HG2 D GLU A 29 ? -41.05820 -16.67786 115.95616 0.340 37.22375 H ? A ? 28 HG2 1
   ATOM 1176 HG3 D GLU A 29 ? -40.46043 -16.22054 114.55654 0.340 37.22375 H ? A ? 28 HG3 1
   ATOM 1177 N A LEU A 30 ? -37.28795 -17.11632 113.05650 0.363 25.30554 N ? A ? 29 N 1
   ATOM 1178 CA A LEU A 30 ? -36.65444 -16.16648 112.16905 0.363 23.56585 C ? A ? 29 CA 1
   ATOM 1179 C A LEU A 30 ? -36.56219 -16.71894 110.76236 0.363 24.18183 C ? A ? 29 C 1
   ATOM 1180 O A LEU A 30 ? -36.74769 -15.98483 109.78605 0.363 24.05390 O ? A ? 29 O 1
   ATOM 1181 CB A LEU A 30 ? -35.23508 -15.84892 112.68800 0.363 24.57313 C ? A ? 29 CB 1
   ATOM 1182 CG A LEU A 30 ? -34.80393 -14.40917 112.45197 0.363 23.03089 C ? A ? 29 CG 1
   ATOM 1183 CD1 A LEU A 30 ? -35.67555 -13.40500 113.15636 0.363 24.34629 C ? A ? 29 CD1 1
   ATOM 1184 CD2 A LEU A 30 ? -33.33082 -14.25004 112.87118 0.363 23.59499 C ? A ? 29 CD2 1
   ATOM 1185 H A LEU A 30 ? -36.79795 -17.40661 113.70089 0.363 30.36665 H ? A ? 29 H 1
   ATOM 1186 HA A LEU A 30 ? -37.17909 -15.35079 112.15153 0.363 28.27902 H ? A ? 29 HA 1
   ATOM 1187 HB2 A LEU A 30 ? -35.20909 -16.01363 113.64356 0.363 29.48776 H ? A ? 29 HB2 1
   ATOM 1188 HB3 A LEU A 30 ? -34.60148 -16.42660 112.23441 0.363 29.48776 H ? A ? 29 HB3 1
   ATOM 1189 HG A LEU A 30 ? -34.89996 -14.21389 111.50669 0.363 27.63706 H ? A ? 29 HG 1
   ATOM 1190 HD11 A LEU A 30 ? -35.21458 -12.55203 113.18539 0.363 29.21555 H ? A ? 29 HD11 1
   ATOM 1191 HD12 A LEU A 30 ? -36.50944 -13.31393 112.66929 0.363 29.21555 H ? A ? 29 HD12 1
   ATOM 1192 HD13 A LEU A 30 ? -35.85141 -13.71681 114.05788 0.363 29.21555 H ? A ? 29 HD13 1
   ATOM 1193 HD21 A LEU A 30 ? -33.02852 -13.36017 112.63111 0.363 28.31398 H ? A ? 29 HD21 1
   ATOM 1194 HD22 A LEU A 30 ? -33.26009 -14.37585 113.83038 0.363 28.31398 H ? A ? 29 HD22 1
   ATOM 1195 HD23 A LEU A 30 ? -32.79751 -14.91620 112.40998 0.363 28.31398 H ? A ? 29 HD23 1
   ATOM 1196 N B LEU A 30 ? -37.32754 -16.97371 113.09904 0.297 25.20652 N ? A ? 29 N 1
   ATOM 1197 CA B LEU A 30 ? -36.69976 -16.04491 112.17832 0.297 23.50096 C ? A ? 29 CA 1
   ATOM 1198 C B LEU A 30 ? -36.61881 -16.62911 110.78061 0.297 24.16266 C ? A ? 29 C 1
   ATOM 1199 O B LEU A 30 ? -36.81109 -15.91459 109.78927 0.297 24.01898 O ? A ? 29 O 1
   ATOM 1200 CB B LEU A 30 ? -35.29177 -15.67921 112.68691 0.297 24.39375 C ? A ? 29 CB 1
   ATOM 1201 CG B LEU A 30 ? -35.32204 -14.32501 113.37696 0.297 23.65701 C ? A ? 29 CG 1
   ATOM 1202 CD1 B LEU A 30 ? -36.16920 -14.32278 114.60258 0.297 25.66673 C ? A ? 29 CD1 1
   ATOM 1203 CD2 B LEU A 30 ? -33.89815 -13.88789 113.74539 0.297 23.08220 C ? A ? 29 CD2 1
   ATOM 1204 H B LEU A 30 ? -36.87427 -17.16480 113.80447 0.296 30.24783 H ? A ? 29 H 1
   ATOM 1205 HA B LEU A 30 ? -37.23137 -15.23462 112.13700 0.296 28.20115 H ? A ? 29 HA 1
   ATOM 1206 HB2 B LEU A 30 ? -34.99190 -16.34724 113.32308 0.296 29.27250 H ? A ? 29 HB2 1
   ATOM 1207 HB3 B LEU A 30 ? -34.67676 -15.63447 111.93813 0.296 29.27250 H ? A ? 29 HB3 1
   ATOM 1208 HG B LEU A 30 ? -35.71325 -13.69259 112.75415 0.296 28.38841 H ? A ? 29 HG 1
   ATOM 1209 HD11 B LEU A 30 ? -36.10342 -13.45470 115.03037 0.296 30.80007 H ? A ? 29 HD11 1
   ATOM 1210 HD12 B LEU A 30 ? -37.08931 -14.49859 114.35081 0.296 30.80007 H ? A ? 29 HD12 1
   ATOM 1211 HD13 B LEU A 30 ? -35.85357 -15.01363 115.20590 0.296 30.80007 H ? A ? 29 HD13 1
   ATOM 1212 HD21 B LEU A 30 ? -33.94156 -13.05396 114.23892 0.296 27.69864 H ? A ? 29 HD21 1
   ATOM 1213 HD22 B LEU A 30 ? -33.48851 -14.57557 114.29328 0.296 27.69864 H ? A ? 29 HD22 1
   ATOM 1214 HD23 B LEU A 30 ? -33.38520 -13.76424 112.93145 0.296 27.69864 H ? A ? 29 HD23 1
   ATOM 1215 N D LEU A 30 ? -37.49544 -16.84876 113.33026 0.340 24.98856 N ? A ? 29 N 1
   ATOM 1216 CA D LEU A 30 ? -36.89736 -15.85304 112.47121 0.340 23.44636 C ? A ? 29 CA 1
   ATOM 1217 C D LEU A 30 ? -36.85427 -16.31015 111.02787 0.340 24.20558 C ? A ? 29 C 1
   ATOM 1218 O D LEU A 30 ? -37.18769 -15.54347 110.11649 0.340 23.06514 O ? A ? 29 O 1
   ATOM 1219 CB D LEU A 30 ? -35.47224 -15.59274 112.98508 0.340 24.53308 C ? A ? 29 CB 1
   ATOM 1220 CG D LEU A 30 ? -35.40240 -14.28266 113.73853 0.340 22.98203 C ? A ? 29 CG 1
   ATOM 1221 CD1 D LEU A 30 ? -36.23590 -14.21810 114.96056 0.340 26.10361 C ? A ? 29 CD1 1
   ATOM 1222 CD2 D LEU A 30 ? -33.91273 -14.09747 114.07378 0.340 22.78644 C ? A ? 29 CD2 1
   ATOM 1223 H D LEU A 30 ? -37.02609 -17.07350 114.01495 0.340 29.98628 H ? A ? 29 H 1
   ATOM 1224 HA D LEU A 30 ? -37.42052 -15.03670 112.49942 0.340 28.13563 H ? A ? 29 HA 1
   ATOM 1225 HB2 D LEU A 30 ? -35.21006 -16.30854 113.58491 0.340 29.43970 H ? A ? 29 HB2 1
   ATOM 1226 HB3 D LEU A 30 ? -34.86120 -15.54961 112.23297 0.340 29.43970 H ? A ? 29 HB3 1
   ATOM 1227 HG D LEU A 30 ? -35.76424 -13.56615 113.19393 0.340 27.57844 H ? A ? 29 HG 1
   ATOM 1228 HD11 D LEU A 30 ? -36.02282 -13.40555 115.44560 0.340 31.32433 H ? A ? 29 HD11 1
   ATOM 1229 HD12 D LEU A 30 ? -37.17158 -14.21496 114.70483 0.340 31.32433 H ? A ? 29 HD12 1
   ATOM 1230 HD13 D LEU A 30 ? -36.04663 -14.99249 115.51319 0.340 31.32433 H ? A ? 29 HD13 1
   ATOM 1231 HD21 D LEU A 30 ? -33.80346 -13.28112 114.58617 0.340 27.34373 H ? A ? 29 HD21 1
   ATOM 1232 HD22 D LEU A 30 ? -33.60925 -14.85774 114.59414 0.340 27.34373 H ? A ? 29 HD22 1
   ATOM 1233 HD23 D LEU A 30 ? -33.40793 -14.03946 113.24752 0.340 27.34373 H ? A ? 29 HD23 1
   ATOM 1234 N A SER A 31 ? -36.24746 -18.00167 110.63410 0.363 24.74513 N ? A ? 30 N 1
   ATOM 1235 CA A SER A 31 ? -36.10209 -18.58323 109.31187 0.363 25.20036 C ? A ? 30 CA 1
   ATOM 1236 C A SER A 31 ? -37.40689 -18.44101 108.54136 0.363 25.29307 C ? A ? 30 C 1
   ATOM 1237 O A SER A 31 ? -37.41361 -18.00926 107.38457 0.363 25.89736 O ? A ? 30 O 1
   ATOM 1238 CB A SER A 31 ? -35.73386 -20.05118 109.46894 0.363 24.95431 C ? A ? 30 CB 1
   ATOM 1239 OG A SER A 31 ? -35.52280 -20.66105 108.21588 0.363 29.33392 O ? A ? 30 OG 1
   ATOM 1240 H A SER A 31 ? -36.11526 -18.54660 111.28615 0.363 29.69415 H ? A ? 30 H 1
   ATOM 1241 HA A SER A 31 ? -35.39891 -18.13719 108.81439 0.363 30.24043 H ? A ? 30 HA 1
   ATOM 1242 HB2 A SER A 31 ? -34.91929 -20.11667 109.99151 0.363 29.94517 H ? A ? 30 HB2 1
   ATOM 1243 HB3 A SER A 31 ? -36.45756 -20.50979 109.92374 0.363 29.94517 H ? A ? 30 HB3 1
   ATOM 1244 HG A SER A 31 ? -36.26004 -20.82172 107.84674 0.363 35.20071 H ? A ? 30 HG 1
   ATOM 1245 N B SER A 31 ? -36.34513 -17.92571 110.68040 0.297 24.65086 N ? A ? 30 N 1
   ATOM 1246 CA B SER A 31 ? -36.11019 -18.52718 109.37780 0.297 25.21565 C ? A ? 30 CA 1
   ATOM 1247 C B SER A 31 ? -37.39650 -18.60331 108.57093 0.297 25.29265 C ? A ? 30 C 1
   ATOM 1248 O B SER A 31 ? -37.35130 -18.63671 107.34117 0.297 26.99089 O ? A ? 30 O 1
   ATOM 1249 CB B SER A 31 ? -35.58001 -19.93920 109.55682 0.297 24.91126 C ? A ? 30 CB 1
   ATOM 1250 OG B SER A 31 ? -35.53512 -20.60661 108.30784 0.297 29.33760 O ? A ? 30 OG 1
   ATOM 1251 H B SER A 31 ? -36.29064 -18.47103 111.34317 0.296 29.58104 H ? A ? 30 H 1
   ATOM 1252 HA B SER A 31 ? -35.45700 -17.99142 108.90113 0.296 30.25878 H ? A ? 30 HA 1
   ATOM 1253 HB2 B SER A 31 ? -34.68492 -19.89847 109.92839 0.296 29.89351 H ? A ? 30 HB2 1
   ATOM 1254 HB3 B SER A 31 ? -36.16651 -20.42580 110.15693 0.296 29.89351 H ? A ? 30 HB3 1
   ATOM 1255 HG B SER A 31 ? -34.78383 -20.49477 107.94917 0.296 35.20513 H ? A ? 30 HG 1
   ATOM 1256 N D SER A 31 ? -36.41768 -17.54560 110.79450 0.340 24.41390 N ? A ? 30 N 1
   ATOM 1257 CA D SER A 31 ? -36.21955 -18.02121 109.43124 0.340 24.83926 C ? A ? 30 CA 1
   ATOM 1258 C D SER A 31 ? -37.54220 -18.08191 108.67704 0.340 25.43858 C ? A ? 30 C 1
   ATOM 1259 O D SER A 31 ? -37.59444 -17.79690 107.47693 0.340 25.96025 O ? A ? 30 O 1
   ATOM 1260 CB D SER A 31 ? -35.58532 -19.40978 109.47299 0.340 24.19515 C ? A ? 30 CB 1
   ATOM 1261 OG D SER A 31 ? -35.66889 -20.02849 108.20792 0.340 26.98260 O ? A ? 30 OG 1
   ATOM 1262 H D SER A 31 ? -36.23044 -18.12342 111.40332 0.340 29.29668 H ? A ? 30 H 1
   ATOM 1263 HA D SER A 31 ? -35.62624 -17.41361 108.96251 0.340 29.80711 H ? A ? 30 HA 1
   ATOM 1264 HB2 D SER A 31 ? -34.65211 -19.32491 109.72363 0.340 29.03419 H ? A ? 30 HB2 1
   ATOM 1265 HB3 D SER A 31 ? -36.05551 -19.95389 110.12396 0.340 29.03419 H ? A ? 30 HB3 1
   ATOM 1266 HG D SER A 31 ? -35.73933 -19.44564 107.60714 0.340 32.37912 H ? A ? 30 HG 1
   ATOM 1267 N A LYS A 32 ? -38.50842 -18.74380 109.20566 0.363 25.39983 N ? A ? 31 N 1
   ATOM 1268 CA A LYS A 32 ? -39.81766 -18.67400 108.54748 0.363 27.15203 C ? A ? 31 CA 1
   ATOM 1269 C A LYS A 32 ? -40.12934 -17.25715 108.08414 0.363 28.91232 C ? A ? 31 C 1
   ATOM 1270 O A LYS A 32 ? -40.51980 -17.04654 106.92344 0.363 27.73676 O ? A ? 31 O 1
   ATOM 1271 CB A LYS A 32 ? -40.86849 -19.14888 109.52612 0.363 30.97470 C ? A ? 31 CB 1
   ATOM 1272 CG A LYS A 32 ? -40.73537 -20.60499 109.91385 0.363 39.21219 C ? A ? 31 CG 1
   ATOM 1273 CD A LYS A 32 ? -41.88186 -21.02961 110.83095 0.363 44.05493 C ? A ? 31 CD 1
   ATOM 1274 CE A LYS A 32 ? -41.75298 -22.47151 111.32844 0.363 49.79581 C ? A ? 31 CE 1
   ATOM 1275 NZ A LYS A 32 ? -42.86796 -22.87067 112.24085 0.363 47.14354 N ? A ? 31 NZ 1
   ATOM 1276 H A LYS A 32 ? -38.53442 -18.99068 110.02905 0.363 30.47979 H ? A ? 31 H 1
   ATOM 1277 HA A LYS A 32 ? -39.82035 -19.24648 107.76443 0.363 32.58243 H ? A ? 31 HA 1
   ATOM 1278 HB2 A LYS A 32 ? -40.79994 -18.62029 110.33654 0.363 37.16964 H ? A ? 31 HB2 1
   ATOM 1279 HB3 A LYS A 32 ? -41.74350 -19.02918 109.12497 0.363 37.16964 H ? A ? 31 HB3 1
   ATOM 1280 HG2 A LYS A 32 ? -40.75917 -21.15615 109.11601 0.363 47.05463 H ? A ? 31 HG2 1
   ATOM 1281 HG3 A LYS A 32 ? -39.89829 -20.73950 110.38514 0.363 47.05463 H ? A ? 31 HG3 1
   ATOM 1282 HD2 A LYS A 32 ? -41.89689 -20.44727 111.60654 0.363 52.86592 H ? A ? 31 HD2 1
   ATOM 1283 HD3 A LYS A 32 ? -42.71790 -20.95605 110.34460 0.363 52.86592 H ? A ? 31 HD3 1
   ATOM 1284 HE2 A LYS A 32 ? -41.76056 -23.07102 110.56592 0.363 59.75497 H ? A ? 31 HE2 1
   ATOM 1285 HE3 A LYS A 32 ? -40.91929 -22.56471 111.81545 0.363 59.75497 H ? A ? 31 HE3 1
   ATOM 1286 HZ1 A LYS A 32 ? -42.73730 -23.69989 112.53652 0.363 56.57225 H ? A ? 31 HZ1 1
   ATOM 1287 HZ2 A LYS A 32 ? -42.90390 -22.31793 112.93749 0.363 56.57225 H ? A ? 31 HZ2 1
   ATOM 1288 HZ3 A LYS A 32 ? -43.64374 -22.83799 111.80589 0.363 56.57225 H ? A ? 31 HZ3 1
   ATOM 1289 N B LYS A 32 ? -38.52207 -18.67537 109.25802 0.297 25.39294 N ? A ? 31 N 1
   ATOM 1290 CA B LYS A 32 ? -39.81056 -18.69444 108.56292 0.297 27.16631 C ? A ? 31 CA 1
   ATOM 1291 C B LYS A 32 ? -40.18049 -17.30642 108.06265 0.297 28.93467 C ? A ? 31 C 1
   ATOM 1292 O B LYS A 32 ? -40.66797 -17.15766 106.93294 0.297 27.48276 O ? A ? 31 O 1
   ATOM 1293 CB B LYS A 32 ? -40.87648 -19.20504 109.51030 0.297 31.02160 C ? A ? 31 CB 1
   ATOM 1294 CG B LYS A 32 ? -40.72266 -20.65865 109.90534 0.297 39.29579 C ? A ? 31 CG 1
   ATOM 1295 CD B LYS A 32 ? -41.85444 -21.09022 110.84219 0.297 44.07265 C ? A ? 31 CD 1
   ATOM 1296 CE B LYS A 32 ? -41.71091 -22.53605 111.32140 0.297 49.79846 C ? A ? 31 CE 1
   ATOM 1297 NZ B LYS A 32 ? -42.81443 -22.95320 112.24071 0.297 47.15831 N ? A ? 31 NZ 1
   ATOM 1298 H B LYS A 32 ? -38.57460 -18.71405 110.11554 0.296 30.47153 H ? A ? 31 H 1
   ATOM 1299 HA B LYS A 32 ? -39.75680 -19.28919 107.79853 0.296 32.59957 H ? A ? 31 HA 1
   ATOM 1300 HB2 B LYS A 32 ? -40.84650 -18.67605 110.32281 0.296 37.22592 H ? A ? 31 HB2 1
   ATOM 1301 HB3 B LYS A 32 ? -41.74176 -19.10777 109.08284 0.296 37.22592 H ? A ? 31 HB3 1
   ATOM 1302 HG2 B LYS A 32 ? -40.75140 -21.21497 109.11125 0.296 47.15495 H ? A ? 31 HG2 1
   ATOM 1303 HG3 B LYS A 32 ? -39.87796 -20.78151 110.36610 0.296 47.15495 H ? A ? 31 HG3 1
   ATOM 1304 HD2 B LYS A 32 ? -41.85493 -20.51497 111.62321 0.296 52.88719 H ? A ? 31 HD2 1
   ATOM 1305 HD3 B LYS A 32 ? -42.69987 -21.01325 110.37292 0.296 52.88719 H ? A ? 31 HD3 1
   ATOM 1306 HE2 B LYS A 32 ? -41.72224 -23.12683 110.55214 0.296 59.75815 H ? A ? 31 HE2 1
   ATOM 1307 HE3 B LYS A 32 ? -40.87172 -22.62918 111.79889 0.296 59.75815 H ? A ? 31 HE3 1
   ATOM 1308 HZ1 B LYS A 32 ? -42.68423 -23.79072 112.51218 0.296 56.58998 H ? A ? 31 HZ1 1
   ATOM 1309 HZ2 B LYS A 32 ? -42.83616 -22.41901 112.95224 0.296 56.58998 H ? A ? 31 HZ2 1
   ATOM 1310 HZ3 B LYS A 32 ? -43.59667 -22.90455 111.81902 0.296 56.58998 H ? A ? 31 HZ3 1
   ATOM 1311 N D LYS A 32 ? -38.60721 -18.43566 109.38709 0.340 25.52210 N ? A ? 31 N 1
   ATOM 1312 CA D LYS A 32 ? -39.92056 -18.55320 108.75297 0.340 27.13094 C ? A ? 31 CA 1
   ATOM 1313 C D LYS A 32 ? -40.47547 -17.19038 108.41066 0.340 28.96264 C ? A ? 31 C 1
   ATOM 1314 O D LYS A 32 ? -41.27836 -17.07712 107.47123 0.340 24.24290 O ? A ? 31 O 1
   ATOM 1315 CB D LYS A 32 ? -40.86550 -19.27157 109.69259 0.340 31.07842 C ? A ? 31 CB 1
   ATOM 1316 CG D LYS A 32 ? -42.09147 -19.84697 109.01938 0.340 36.80589 C ? A ? 31 CG 1
   ATOM 1317 CD D LYS A 32 ? -42.76633 -20.90666 109.87801 0.340 47.81227 C ? A ? 31 CD 1
   ATOM 1318 CE D LYS A 32 ? -43.85719 -20.31482 110.76635 0.340 51.31399 C ? A ? 31 CE 1
   ATOM 1319 NZ D LYS A 32 ? -44.63187 -21.38232 111.46338 0.340 57.53588 N ? A ? 31 NZ 1
   ATOM 1320 H D LYS A 32 ? -38.60051 -18.61205 110.22878 0.340 30.62652 H ? A ? 31 H 1
   ATOM 1321 HA D LYS A 32 ? -39.84358 -19.06977 107.93557 0.340 32.55713 H ? A ? 31 HA 1
   ATOM 1322 HB2 D LYS A 32 ? -40.38828 -20.00498 110.11125 0.340 37.29411 H ? A ? 31 HB2 1
   ATOM 1323 HB3 D LYS A 32 ? -41.16782 -18.64412 110.36772 0.340 37.29411 H ? A ? 31 HB3 1
   ATOM 1324 HG2 D LYS A 32 ? -42.73084 -19.13569 108.85755 0.340 44.16706 H ? A ? 31 HG2 1
   ATOM 1325 HG3 D LYS A 32 ? -41.83213 -20.25735 108.17960 0.340 44.16706 H ? A ? 31 HG3 1
   ATOM 1326 HD2 D LYS A 32 ? -43.17339 -21.57255 109.30199 0.340 57.37472 H ? A ? 31 HD2 1
   ATOM 1327 HD3 D LYS A 32 ? -42.10331 -21.32367 110.45020 0.340 57.37472 H ? A ? 31 HD3 1
   ATOM 1328 HE2 D LYS A 32 ? -43.45074 -19.74479 111.43774 0.340 61.57679 H ? A ? 31 HE2 1
   ATOM 1329 HE3 D LYS A 32 ? -44.47120 -19.79891 110.22071 0.340 61.57679 H ? A ? 31 HE3 1
   ATOM 1330 HZ1 D LYS A 32 ? -45.28099 -21.01806 111.95130 0.340 69.04306 H ? A ? 31 HZ1 1
   ATOM 1331 HZ2 D LYS A 32 ? -44.99418 -21.93440 110.86669 0.340 69.04306 H ? A ? 31 HZ2 1
   ATOM 1332 HZ3 D LYS A 32 ? -44.09467 -21.84795 111.99883 0.340 69.04306 H ? A ? 31 HZ3 1
   ATOM 1333 N A GLN A 33 ? -40.00014 -16.26847 108.98030 0.363 25.20760 N ? A ? 32 N 1
   ATOM 1334 CA A GLN A 33 ? -40.44653 -14.91834 108.66927 0.363 26.05927 C ? A ? 32 CA 1
   ATOM 1335 C A GLN A 33 ? -39.50382 -14.21366 107.71764 0.363 27.56573 C ? A ? 32 C 1
   ATOM 1336 O A GLN A 33 ? -39.92492 -13.40299 106.88266 0.363 26.69103 O ? A ? 32 O 1
   ATOM 1337 CB A GLN A 33 ? -40.58672 -14.10730 109.94272 0.363 26.50667 C ? A ? 32 CB 1
   ATOM 1338 CG A GLN A 33 ? -41.72368 -14.53391 110.83211 0.363 25.97122 C ? A ? 32 CG 1
   ATOM 1339 CD A GLN A 33 ? -42.13942 -13.45207 111.80923 0.363 26.83927 C ? A ? 32 CD 1
   ATOM 1340 OE1 A GLN A 33 ? -42.37449 -12.29498 111.43007 0.363 28.81352 O ? A ? 32 OE1 1
   ATOM 1341 NE2 A GLN A 33 ? -42.23693 -13.81388 113.07554 0.363 27.26957 N ? A ? 32 NE2 1
   ATOM 1342 H A GLN A 33 ? -39.66029 -16.35852 109.76516 0.363 30.24912 H ? A ? 32 H 1
   ATOM 1343 HA A GLN A 33 ? -41.31480 -14.98351 108.24178 0.363 31.27113 H ? A ? 32 HA 1
   ATOM 1344 HB2 A GLN A 33 ? -39.76696 -14.19141 110.45441 0.363 31.80801 H ? A ? 32 HB2 1
   ATOM 1345 HB3 A GLN A 33 ? -40.73449 -13.17904 109.70314 0.363 31.80801 H ? A ? 32 HB3 1
   ATOM 1346 HG2 A GLN A 33 ? -42.49163 -14.75207 110.28114 0.363 31.16546 H ? A ? 32 HG2 1
   ATOM 1347 HG3 A GLN A 33 ? -41.45063 -15.31158 111.34354 0.363 31.16546 H ? A ? 32 HG3 1
   ATOM 1348 HE21 A GLN A 33 ? -42.06803 -14.62527 113.30515 0.363 32.72348 H ? A ? 32 HE21 1
   ATOM 1349 HE22 A GLN A 33 ? -42.46933 -13.23811 113.67059 0.363 32.72348 H ? A ? 32 HE22 1
   ATOM 1350 N B GLN A 33 ? -39.97674 -16.27619 108.89492 0.297 25.23159 N ? A ? 32 N 1
   ATOM 1351 CA B GLN A 33 ? -40.36768 -14.92299 108.52859 0.297 26.06903 C ? A ? 32 CA 1
   ATOM 1352 C B GLN A 33 ? -39.39873 -14.28678 107.54912 0.297 27.77156 C ? A ? 32 C 1
   ATOM 1353 O B GLN A 33 ? -39.80737 -13.48376 106.70302 0.297 26.68513 O ? A ? 32 O 1
   ATOM 1354 CB B GLN A 33 ? -40.52537 -14.06587 109.77637 0.297 26.36111 C ? A ? 32 CB 1
   ATOM 1355 CG B GLN A 33 ? -41.67544 -14.48868 110.68709 0.297 26.06102 C ? A ? 32 CG 1
   ATOM 1356 CD B GLN A 33 ? -42.11524 -13.38134 111.63831 0.297 26.94023 C ? A ? 32 CD 1
   ATOM 1357 OE1 B GLN A 33 ? -42.37218 -12.24382 111.22537 0.297 28.92090 O ? A ? 32 OE1 1
   ATOM 1358 NE2 B GLN A 33 ? -42.20194 -13.70459 112.91949 0.297 26.93145 N ? A ? 32 NE2 1
   ATOM 1359 H B GLN A 33 ? -39.61519 -16.33993 109.67262 0.296 30.27791 H ? A ? 32 H 1
   ATOM 1360 HA B GLN A 33 ? -41.23077 -14.96230 108.08764 0.296 31.28284 H ? A ? 32 HA 1
   ATOM 1361 HB2 B GLN A 33 ? -39.70643 -14.11808 110.29358 0.296 31.63334 H ? A ? 32 HB2 1
   ATOM 1362 HB3 B GLN A 33 ? -40.68788 -13.14919 109.50401 0.296 31.63334 H ? A ? 32 HB3 1
   ATOM 1363 HG2 B GLN A 33 ? -42.43787 -14.73377 110.13980 0.296 31.27322 H ? A ? 32 HG2 1
   ATOM 1364 HG3 B GLN A 33 ? -41.39274 -15.24752 111.22108 0.296 31.27322 H ? A ? 32 HG3 1
   ATOM 1365 HE21 B GLN A 33 ? -42.01441 -14.50409 113.17489 0.296 32.31774 H ? A ? 32 HE21 1
   ATOM 1366 HE22 B GLN A 33 ? -42.44579 -13.11503 113.49617 0.296 32.31774 H ? A ? 32 HE22 1
   ATOM 1367 N D GLN A 33 ? -40.08772 -16.14859 109.15043 0.340 25.08519 N ? A ? 32 N 1
   ATOM 1368 CA D GLN A 33 ? -40.55945 -14.80689 108.86605 0.340 26.03760 C ? A ? 32 CA 1
   ATOM 1369 C D GLN A 33 ? -39.64721 -14.01508 107.95303 0.340 27.02756 C ? A ? 32 C 1
   ATOM 1370 O D GLN A 33 ? -40.08475 -13.01071 107.37850 0.340 26.73983 O ? A ? 32 O 1
   ATOM 1371 CB D GLN A 33 ? -40.72980 -13.97949 110.13415 0.340 26.95663 C ? A ? 32 CB 1
   ATOM 1372 CG D GLN A 33 ? -41.82918 -14.43714 111.04149 0.340 25.85407 C ? A ? 32 CG 1
   ATOM 1373 CD D GLN A 33 ? -42.17126 -13.42929 112.11488 0.340 26.70985 C ? A ? 32 CD 1
   ATOM 1374 OE1 D GLN A 33 ? -42.32559 -12.23030 111.84099 0.340 27.91065 O ? A ? 32 OE1 1
   ATOM 1375 NE2 D GLN A 33 ? -42.29757 -13.90123 113.35090 0.340 28.05994 N ? A ? 32 NE2 1
   ATOM 1376 H D GLN A 33 ? -39.55177 -16.20017 109.82102 0.340 30.10222 H ? A ? 32 H 1
   ATOM 1377 HA D GLN A 33 ? -41.42682 -14.91559 108.44563 0.340 31.24512 H ? A ? 32 HA 1
   ATOM 1378 HB2 D GLN A 33 ? -39.90190 -14.01549 110.63831 0.340 32.34796 H ? A ? 32 HB2 1
   ATOM 1379 HB3 D GLN A 33 ? -40.92393 -13.06372 109.88002 0.340 32.34796 H ? A ? 32 HB3 1
   ATOM 1380 HG2 D GLN A 33 ? -42.62792 -14.59385 110.51389 0.340 31.02489 H ? A ? 32 HG2 1
   ATOM 1381 HG3 D GLN A 33 ? -41.55457 -15.25791 111.47947 0.340 31.02489 H ? A ? 32 HG3 1
   ATOM 1382 HE21 D GLN A 33 ? -42.18539 -14.73994 113.50449 0.340 33.67193 H ? A ? 32 HE21 1
   ATOM 1383 HE22 D GLN A 33 ? -42.49147 -13.36791 113.99709 0.340 33.67193 H ? A ? 32 HE22 1
   ATOM 1384 N A LEU A 34 ? -38.20919 -14.46364 107.84971 0.363 26.55872 N ? A ? 33 N 1
   ATOM 1385 CA A LEU A 34 ? -37.23641 -13.81345 106.99316 0.363 26.60097 C ? A ? 33 CA 1
   ATOM 1386 C A LEU A 34 ? -36.96593 -14.54903 105.69112 0.363 27.53928 C ? A ? 33 C 1
   ATOM 1387 O A LEU A 34 ? -36.38818 -13.94709 104.77654 0.363 27.76426 O ? A ? 33 O 1
   ATOM 1388 CB A LEU A 34 ? -35.89704 -13.69744 107.71537 0.363 26.43667 C ? A ? 33 CB 1
   ATOM 1389 CG A LEU A 34 ? -35.78769 -12.67476 108.82549 0.363 26.69183 C ? A ? 33 CG 1
   ATOM 1390 CD1 A LEU A 34 ? -34.33497 -12.81397 109.27970 0.363 26.32830 C ? A ? 33 CD1 1
   ATOM 1391 CD2 A LEU A 34 ? -36.11921 -11.31367 108.36048 0.363 27.28380 C ? A ? 33 CD2 1
   ATOM 1392 H A LEU A 34 ? -37.87188 -15.00465 108.42688 0.363 31.87046 H ? A ? 33 H 1
   ATOM 1393 HA A LEU A 34 ? -37.58301 -12.93122 106.78716 0.363 31.92116 H ? A ? 33 HA 1
   ATOM 1394 HB2 A LEU A 34 ? -35.69658 -14.56115 108.10872 0.363 31.72401 H ? A ? 33 HB2 1
   ATOM 1395 HB3 A LEU A 34 ? -35.22347 -13.46887 107.05587 0.363 31.72401 H ? A ? 33 HB3 1
   ATOM 1396 HG A LEU A 34 ? -36.41346 -12.81698 109.55287 0.363 32.03019 H ? A ? 33 HG 1
   ATOM 1397 HD11 A LEU A 34 ? -34.19612 -12.26427 110.06675 0.363 31.59397 H ? A ? 33 HD11 1
   ATOM 1398 HD12 A LEU A 34 ? -34.15771 -13.74407 109.49038 0.363 31.59397 H ? A ? 33 HD12 1
   ATOM 1399 HD13 A LEU A 34 ? -33.75060 -12.51986 108.56352 0.363 31.59397 H ? A ? 33 HD13 1
   ATOM 1400 HD21 A LEU A 34 ? -35.74754 -10.66833 108.98200 0.363 32.74056 H ? A ? 33 HD21 1
   ATOM 1401 HD22 A LEU A 34 ? -35.73904 -11.18004 107.47815 0.363 32.74056 H ? A ? 33 HD22 1
   ATOM 1402 HD23 A LEU A 34 ? -37.08385 -11.21902 108.32281 0.363 32.74056 H ? A ? 33 HD23 1
   ATOM 1403 N B LEU A 34 ? -38.11367 -14.61708 107.63123 0.297 26.80530 N ? A ? 33 N 1
   ATOM 1404 CA B LEU A 34 ? -37.13999 -14.05865 106.71037 0.297 26.74918 C ? A ? 33 CA 1
   ATOM 1405 C B LEU A 34 ? -36.91995 -14.93887 105.49559 0.297 27.66829 C ? A ? 33 C 1
   ATOM 1406 O B LEU A 34 ? -36.20407 -14.53290 104.56774 0.297 28.03807 O ? A ? 33 O 1
   ATOM 1407 CB B LEU A 34 ? -35.78413 -13.90118 107.40474 0.297 26.46346 C ? A ? 33 CB 1
   ATOM 1408 CG B LEU A 34 ? -35.55983 -12.74234 108.36139 0.297 27.50700 C ? A ? 33 CG 1
   ATOM 1409 CD1 B LEU A 34 ? -36.79471 -11.98305 108.70349 0.297 26.86670 C ? A ? 33 CD1 1
   ATOM 1410 CD2 B LEU A 34 ? -34.91401 -13.29296 109.66261 0.297 24.95393 C ? A ? 33 CD2 1
   ATOM 1411 H B LEU A 34 ? -37.78560 -15.16106 108.21094 0.296 32.16635 H ? A ? 33 H 1
   ATOM 1412 HA B LEU A 34 ? -37.45662 -13.18626 106.42827 0.296 32.09902 H ? A ? 33 HA 1
   ATOM 1413 HB2 B LEU A 34 ? -35.62716 -14.70995 107.91675 0.296 31.75615 H ? A ? 33 HB2 1
   ATOM 1414 HB3 B LEU A 34 ? -35.11320 -13.81304 106.70976 0.296 31.75615 H ? A ? 33 HB3 1
   ATOM 1415 HG B LEU A 34 ? -34.97845 -12.10653 107.91570 0.296 33.00840 H ? A ? 33 HG 1
   ATOM 1416 HD11 B LEU A 34 ? -36.57242 -11.29182 109.34668 0.296 32.24004 H ? A ? 33 HD11 1
   ATOM 1417 HD12 B LEU A 34 ? -37.15214 -11.58116 107.89626 0.296 32.24004 H ? A ? 33 HD12 1
   ATOM 1418 HD13 B LEU A 34 ? -37.44505 -12.59322 109.08515 0.296 32.24004 H ? A ? 33 HD13 1
   ATOM 1419 HD21 B LEU A 34 ? -34.66303 -12.54767 110.23046 0.296 29.94471 H ? A ? 33 HD21 1
   ATOM 1420 HD22 B LEU A 34 ? -35.55749 -13.85588 110.12082 0.296 29.94471 H ? A ? 33 HD22 1
   ATOM 1421 HD23 B LEU A 34 ? -34.12766 -13.81112 109.43010 0.296 29.94471 H ? A ? 33 HD23 1
   ATOM 1422 N D LEU A 34 ? -38.36435 -14.39225 107.84541 0.340 26.42190 N ? A ? 33 N 1
   ATOM 1423 CA D LEU A 34 ? -37.41383 -13.68708 106.99641 0.340 26.52551 C ? A ? 33 CA 1
   ATOM 1424 C D LEU A 34 ? -37.03876 -14.43903 105.72553 0.340 27.57726 C ? A ? 33 C 1
   ATOM 1425 O D LEU A 34 ? -36.43464 -13.83292 104.83436 0.340 27.70406 O ? A ? 33 O 1
   ATOM 1426 CB D LEU A 34 ? -36.12119 -13.36189 107.76905 0.340 26.80611 C ? A ? 33 CB 1
   ATOM 1427 CG D LEU A 34 ? -36.27424 -12.50103 109.01324 0.340 24.90516 C ? A ? 33 CG 1
   ATOM 1428 CD1 D LEU A 34 ? -35.02330 -12.40507 109.83720 0.340 21.94973 C ? A ? 33 CD1 1
   ATOM 1429 CD2 D LEU A 34 ? -36.68809 -11.10981 108.55279 0.340 27.19331 C ? A ? 33 CD2 1
   ATOM 1430 H D LEU A 34 ? -38.02370 -15.06280 108.26245 0.340 31.70628 H ? A ? 33 H 1
   ATOM 1431 HA D LEU A 34 ? -37.82635 -12.84871 106.73592 0.340 31.83061 H ? A ? 33 HA 1
   ATOM 1432 HB2 D LEU A 34 ? -35.71965 -14.19927 108.04917 0.340 32.16733 H ? A ? 33 HB2 1
   ATOM 1433 HB3 D LEU A 34 ? -35.52227 -12.89130 107.16845 0.340 32.16733 H ? A ? 33 HB3 1
   ATOM 1434 HG D LEU A 34 ? -36.93755 -12.90672 109.59318 0.340 29.88620 H ? A ? 33 HG 1
   ATOM 1435 HD11 D LEU A 34 ? -35.18053 -11.80265 110.58103 0.340 26.33968 H ? A ? 33 HD11 1
   ATOM 1436 HD12 D LEU A 34 ? -34.79512 -13.28760 110.16883 0.340 26.33968 H ? A ? 33 HD12 1
   ATOM 1437 HD13 D LEU A 34 ? -34.30469 -12.06440 109.28183 0.340 26.33968 H ? A ? 33 HD13 1
   ATOM 1438 HD21 D LEU A 34 ? -36.65671 -10.50424 109.30988 0.340 32.63197 H ? A ? 33 HD21 1
   ATOM 1439 HD22 D LEU A 34 ? -36.07491 -10.80983 107.86364 0.340 32.63197 H ? A ? 33 HD22 1
   ATOM 1440 HD23 D LEU A 34 ? -37.59013 -11.14979 108.19836 0.340 32.63197 H ? A ? 33 HD23 1
   ATOM 1441 N A ASP A 35 ? -37.34844 -15.82269 105.59460 0.363 27.35586 N ? A ? 34 N 1
   ATOM 1442 CA A ASP A 35 ? -37.18705 -16.59267 104.36847 0.363 30.02991 C ? A ? 34 CA 1
   ATOM 1443 C A ASP A 35 ? -35.72403 -16.81315 104.05090 0.363 31.04019 C ? A ? 34 C 1
   ATOM 1444 O A ASP A 35 ? -35.29774 -16.73279 102.90355 0.363 31.86580 O ? A ? 34 O 1
   ATOM 1445 CB A ASP A 35 ? -37.92414 -15.90993 103.19784 0.363 30.84689 C ? A ? 34 CB 1
   ATOM 1446 CG A ASP A 35 ? -37.97438 -16.76151 101.93801 0.363 34.64683 C ? A ? 34 CG 1
   ATOM 1447 OD1 A ASP A 35 ? -37.80411 -18.00898 101.98463 0.363 35.63020 O ? A ? 34 OD1 1
   ATOM 1448 OD2 A ASP A 35 ? -38.19695 -16.15316 100.87174 0.363 30.50329 O ? A ? 34 OD2 1
   ATOM 1449 H A ASP A 35 ? -37.70901 -16.26657 106.23690 0.363 32.82703 H ? A ? 34 H 1
   ATOM 1450 HA A ASP A 35 ? -37.57827 -17.47190 104.49014 0.363 36.03589 H ? A ? 34 HA 1
   ATOM 1451 HB2 A ASP A 35 ? -38.83709 -15.72388 103.46765 0.363 37.01626 H ? A ? 34 HB2 1
   ATOM 1452 HB3 A ASP A 35 ? -37.46757 -15.08243 102.97944 0.363 37.01626 H ? A ? 34 HB3 1
   ATOM 1453 N B ASP A 35 ? -37.49134 -16.13825 105.50137 0.297 27.71320 N ? A ? 34 N 1
   ATOM 1454 CA B ASP A 35 ? -37.28632 -17.11539 104.43826 0.297 30.27611 C ? A ? 34 CA 1
   ATOM 1455 C B ASP A 35 ? -35.80946 -17.27452 104.10012 0.297 31.48569 C ? A ? 34 C 1
   ATOM 1456 O B ASP A 35 ? -35.44912 -17.55270 102.95885 0.297 33.36190 O ? A ? 34 O 1
   ATOM 1457 CB B ASP A 35 ? -38.13974 -16.78284 103.18843 0.297 32.97541 C ? A ? 34 CB 1
   ATOM 1458 CG B ASP A 35 ? -38.08798 -17.88423 102.12235 0.297 35.48232 C ? A ? 34 CG 1
   ATOM 1459 OD1 B ASP A 35 ? -38.18464 -19.07742 102.46486 0.297 38.55077 O ? A ? 34 OD1 1
   ATOM 1460 OD2 B ASP A 35 ? -37.95589 -17.55732 100.92478 0.297 34.52269 O ? A ? 34 OD2 1
   ATOM 1461 H B ASP A 35 ? -38.01447 -16.41651 106.12467 0.296 33.25584 H ? A ? 34 H 1
   ATOM 1462 HA B ASP A 35 ? -37.58738 -17.98068 104.75691 0.296 36.33134 H ? A ? 34 HA 1
   ATOM 1463 HB2 B ASP A 35 ? -39.06461 -16.67030 103.45834 0.296 39.57049 H ? A ? 34 HB2 1
   ATOM 1464 HB3 B ASP A 35 ? -37.80867 -15.96329 102.78888 0.296 39.57049 H ? A ? 34 HB3 1
   ATOM 1465 N D ASP A 35 ? -37.35099 -15.73291 105.63516 0.340 27.32505 N ? A ? 34 N 1
   ATOM 1466 CA D ASP A 35 ? -37.18202 -16.51209 104.41108 0.340 30.00029 C ? A ? 34 CA 1
   ATOM 1467 C D ASP A 35 ? -35.71936 -16.73763 104.07413 0.340 31.01426 C ? A ? 34 C 1
   ATOM 1468 O D ASP A 35 ? -35.29776 -16.60387 102.93003 0.340 31.64619 O ? A ? 34 O 1
   ATOM 1469 CB D ASP A 35 ? -37.93781 -15.88048 103.22595 0.340 30.85733 C ? A ? 34 CB 1
   ATOM 1470 CG D ASP A 35 ? -38.12843 -16.84986 102.06589 0.340 34.52707 C ? A ? 34 CG 1
   ATOM 1471 OD1 D ASP A 35 ? -38.20585 -18.09005 102.26332 0.340 35.45298 O ? A ? 34 OD1 1
   ATOM 1472 OD2 D ASP A 35 ? -38.19748 -16.35065 100.92859 0.340 30.60642 O ? A ? 34 OD2 1
   ATOM 1473 H D ASP A 35 ? -37.67092 -16.19272 106.28771 0.340 32.79007 H ? A ? 34 H 1
   ATOM 1474 HA D ASP A 35 ? -37.56484 -17.38984 104.56568 0.340 36.00035 H ? A ? 34 HA 1
   ATOM 1475 HB2 D ASP A 35 ? -38.81505 -15.59540 103.52608 0.340 37.02879 H ? A ? 34 HB2 1
   ATOM 1476 HB3 D ASP A 35 ? -37.43459 -15.11788 102.90022 0.340 37.02879 H ? A ? 34 HB3 1
   ATOM 1477 N . VAL A 36 ? -34.92161 -17.08696 105.09602 1.000 27.46855 N ? A ? 35 N 1
   ATOM 1478 CA . VAL A 36 ? -33.51035 -17.38982 104.93582 1.000 28.69352 C ? A ? 35 CA 1
   ATOM 1479 C . VAL A 36 ? -33.18229 -18.48429 105.96027 1.000 27.94756 C ? A ? 35 C 1
   ATOM 1480 O . VAL A 36 ? -33.93949 -18.70278 106.91673 1.000 24.91883 O ? A ? 35 O 1
   ATOM 1481 CB . VAL A 36 ? -32.54535 -16.18336 105.14897 1.000 31.78217 C ? A ? 35 CB 1
   ATOM 1482 CG1 . VAL A 36 ? -32.84203 -15.05549 104.15568 1.000 32.65617 C ? A ? 35 CG1 1
   ATOM 1483 CG2 . VAL A 36 ? -32.62046 -15.66970 106.57268 1.000 29.18001 C ? A ? 35 CG2 1
   ATOM 1484 HA . VAL A 36 ? -33.36697 -17.69492 104.02628 1.000 34.43222 H ? A ? 35 HA 1
   ATOM 1485 HB . VAL A 36 ? -31.64020 -16.49301 104.98859 1.000 38.13861 H ? A ? 35 HB 1
   ATOM 1486 HG11 . VAL A 36 ? -32.22231 -14.32584 104.31204 1.000 39.18740 H ? A ? 35 HG11 1
   ATOM 1487 HG12 . VAL A 36 ? -32.73422 -15.39332 103.25282 1.000 39.18740 H ? A ? 35 HG12 1
   ATOM 1488 HG13 . VAL A 36 ? -33.75306 -14.74978 104.28788 1.000 39.18740 H ? A ? 35 HG13 1
   ATOM 1489 HG21 . VAL A 36 ? -32.25884 -14.77016 106.60335 1.000 35.01601 H ? A ? 35 HG21 1
   ATOM 1490 HG22 . VAL A 36 ? -33.54765 -15.66337 106.85761 1.000 35.01601 H ? A ? 35 HG22 1
   ATOM 1491 HG23 . VAL A 36 ? -32.10186 -16.25446 107.14715 1.000 35.01601 H ? A ? 35 HG23 1
   ATOM 1492 H A VAL A 36 ? -35.18690 -17.10047 105.91397 0.363 32.96226 H ? A ? 35 H 1
   ATOM 1493 H B VAL A 36 ? -35.12679 -16.78279 105.87383 0.296 32.96226 H ? A ? 35 H 1
   ATOM 1494 H D VAL A 36 ? -35.19192 -17.15431 105.90965 0.340 32.96226 H ? A ? 35 H 1
   ATOM 1495 N . GLU A 37 ? -32.07348 -19.20470 105.69879 1.000 30.44424 N ? A ? 36 N 1
   ATOM 1496 CA . GLU A 37 ? -31.53368 -20.20931 106.62810 1.000 27.88171 C ? A ? 36 CA 1
   ATOM 1497 C . GLU A 37 ? -30.99473 -19.48167 107.87214 1.000 22.98771 C ? A ? 36 C 1
   ATOM 1498 O . GLU A 37 ? -30.26107 -18.51041 107.72546 1.000 29.08676 O ? A ? 36 O 1
   ATOM 1499 CB . GLU A 37 ? -30.44861 -21.05653 105.96572 1.000 36.80837 C ? A ? 36 CB 1
   ATOM 1500 CG . GLU A 37 ? -30.26344 -22.49625 106.54689 1.000 50.00814 C ? A ? 36 CG 1
   ATOM 1501 CD . GLU A 37 ? -29.32363 -23.41979 105.77450 1.000 75.53606 C ? A ? 36 CD 1
   ATOM 1502 OE1 . GLU A 37 ? -29.01415 -24.52101 106.26945 1.000 59.87925 O ? A ? 36 OE1 1
   ATOM 1503 OE2 . GLU A 37 ? -28.89976 -23.07171 104.66935 1.000 56.63504 O ? A ? 36 OE2 1
   ATOM 1504 H . GLU A 37 ? -31.61034 -19.12733 104.97830 1.000 36.53309 H ? A ? 36 H 1
   ATOM 1505 HA . GLU A 37 ? -32.23177 -20.82757 106.89516 1.000 33.45805 H ? A ? 36 HA 1
   ATOM 1506 HB2 . GLU A 37 ? -30.66833 -21.15163 105.02573 1.000 44.17004 H ? A ? 36 HB2 1
   ATOM 1507 HB3 . GLU A 37 ? -29.60076 -20.59552 106.06325 1.000 44.17004 H ? A ? 36 HB3 1
   ATOM 1508 HG2 . GLU A 37 ? -29.90909 -22.41637 107.44631 1.000 60.00976 H ? A ? 36 HG2 1
   ATOM 1509 HG3 . GLU A 37 ? -31.13198 -22.92756 106.56958 1.000 60.00976 H ? A ? 36 HG3 1
   ATOM 1510 N A VAL A 38 ? -31.42546 -19.94599 109.04459 0.471 26.82027 N ? A ? 37 N 1
   ATOM 1511 CA A VAL A 38 ? -30.90698 -19.48855 110.34035 0.471 22.49214 C ? A ? 37 CA 1
   ATOM 1512 C A VAL A 38 ? -30.40343 -20.70831 111.11065 0.471 26.30574 C ? A ? 37 C 1
   ATOM 1513 O A VAL A 38 ? -30.92691 -21.83254 111.00108 0.471 24.90376 O ? A ? 37 O 1
   ATOM 1514 CB A VAL A 38 ? -31.99566 -18.75791 111.14527 0.471 23.68593 C ? A ? 37 CB 1
   ATOM 1515 CG1 A VAL A 38 ? -31.38734 -18.13523 112.41315 0.471 26.73810 C ? A ? 37 CG1 1
   ATOM 1516 CG2 A VAL A 38 ? -32.73037 -17.69898 110.33903 0.471 22.94593 C ? A ? 37 CG2 1
   ATOM 1517 H A VAL A 38 ? -32.03705 -20.54574 109.12109 0.471 32.18432 H ? A ? 37 H 1
   ATOM 1518 HA A VAL A 38 ? -30.16265 -18.88215 110.20201 0.471 26.99057 H ? A ? 37 HA 1
   ATOM 1519 HB A VAL A 38 ? -32.65965 -19.42036 111.39261 0.471 28.42311 H ? A ? 37 HB 1
   ATOM 1520 HG11 A VAL A 38 ? -32.07922 -17.65105 112.89040 0.471 32.08572 H ? A ? 37 HG11 1
   ATOM 1521 HG12 A VAL A 38 ? -31.03237 -18.84298 112.97350 0.471 32.08572 H ? A ? 37 HG12 1
   ATOM 1522 HG13 A VAL A 38 ? -30.67568 -17.52809 112.15660 0.471 32.08572 H ? A ? 37 HG13 1
   ATOM 1523 HG21 A VAL A 38 ? -33.23806 -17.13665 110.94478 0.471 27.53512 H ? A ? 37 HG21 1
   ATOM 1524 HG22 A VAL A 38 ? -32.08178 -17.16350 109.85583 0.471 27.53512 H ? A ? 37 HG22 1
   ATOM 1525 HG23 A VAL A 38 ? -33.32914 -18.13690 109.71404 0.471 27.53512 H ? A ? 37 HG23 1
   ATOM 1526 N B VAL A 38 ? -31.37985 -19.97023 109.05639 0.529 26.83987 N ? A ? 37 N 1
   ATOM 1527 CA B VAL A 38 ? -30.91858 -19.40757 110.34483 0.529 22.44613 C ? A ? 37 CA 1
   ATOM 1528 C B VAL A 38 ? -30.57967 -20.53843 111.30948 0.529 26.20590 C ? A ? 37 C 1
   ATOM 1529 O B VAL A 38 ? -31.43896 -21.39611 111.58739 0.529 23.41246 O ? A ? 37 O 1
   ATOM 1530 CB B VAL A 38 ? -32.01009 -18.53548 110.98376 0.529 23.60740 C ? A ? 37 CB 1
   ATOM 1531 CG1 B VAL A 38 ? -31.47393 -17.81378 112.22933 0.529 26.39540 C ? A ? 37 CG1 1
   ATOM 1532 CG2 B VAL A 38 ? -32.58748 -17.55150 110.00618 0.529 23.56741 C ? A ? 37 CG2 1
   ATOM 1533 H B VAL A 38 ? -31.91557 -20.63690 109.14672 0.529 32.20785 H ? A ? 37 H 1
   ATOM 1534 HA B VAL A 38 ? -30.11493 -18.88945 110.18174 0.529 26.93535 H ? A ? 37 HA 1
   ATOM 1535 HB B VAL A 38 ? -32.73183 -19.12259 111.25817 0.529 28.32888 H ? A ? 37 HB 1
   ATOM 1536 HG11 B VAL A 38 ? -32.12078 -17.14838 112.51169 0.529 31.67448 H ? A ? 37 HG11 1
   ATOM 1537 HG12 B VAL A 38 ? -31.33754 -18.46350 112.93655 0.529 31.67448 H ? A ? 37 HG12 1
   ATOM 1538 HG13 B VAL A 38 ? -30.63281 -17.38436 112.00792 0.529 31.67448 H ? A ? 37 HG13 1
   ATOM 1539 HG21 B VAL A 38 ? -33.08131 -16.87416 110.49428 0.529 28.28090 H ? A ? 37 HG21 1
   ATOM 1540 HG22 B VAL A 38 ? -31.86409 -17.13921 109.50856 0.529 28.28090 H ? A ? 37 HG22 1
   ATOM 1541 HG23 B VAL A 38 ? -33.18114 -18.02065 109.39924 0.529 28.28090 H ? A ? 37 HG23 1
   ATOM 1542 N . LYS A 39 ? -29.35813 -20.48898 111.89204 1.000 25.42113 N ? A ? 38 N 1
   ATOM 1543 CA . LYS A 39 ? -28.80956 -21.57041 112.72214 1.000 22.58578 C ? A ? 38 CA 1
   ATOM 1544 C . LYS A 39 ? -28.16468 -21.00457 113.98335 1.000 22.25308 C ? A ? 38 C 1
   ATOM 1545 O . LYS A 39 ? -27.42615 -20.03884 113.89203 1.000 23.62011 O ? A ? 38 O 1
   ATOM 1546 HA . LYS A 39 ? -29.54319 -22.14901 112.98274 1.000 27.10294 H ? A ? 38 HA 1
   ATOM 1547 CB B LYS A 39 ? -27.75635 -22.36821 111.95966 0.655 30.75704 C ? A ? 38 CB 1
   ATOM 1548 CG B LYS A 39 ? -27.13085 -23.56848 112.73036 0.655 40.87023 C ? A ? 38 CG 1
   ATOM 1549 CD B LYS A 39 ? -26.86876 -24.80311 111.83717 0.655 37.82323 C ? A ? 38 CD 1
   ATOM 1550 CE B LYS A 39 ? -26.80723 -26.07486 112.67953 0.655 52.75573 C ? A ? 38 CE 1
   ATOM 1551 NZ B LYS A 39 ? -25.42381 -26.39496 113.14454 0.655 58.45006 N ? A ? 38 NZ 1
   ATOM 1552 H B LYS A 39 ? -28.82252 -19.82063 111.81440 0.529 30.50535 H ? A ? 38 H 1
   ATOM 1553 HB2 B LYS A 39 ? -28.16688 -22.72433 111.15621 0.655 36.90845 H ? A ? 38 HB2 1
   ATOM 1554 HB3 B LYS A 39 ? -27.03160 -21.76817 111.72392 0.655 36.90845 H ? A ? 38 HB3 1
   ATOM 1555 HG2 B LYS A 39 ? -26.28207 -23.29052 113.10879 0.655 49.04428 H ? A ? 38 HG2 1
   ATOM 1556 HG3 B LYS A 39 ? -27.73734 -23.83757 113.43793 0.655 49.04428 H ? A ? 38 HG3 1
   ATOM 1557 HD2 B LYS A 39 ? -27.58721 -24.89515 111.19200 0.655 45.38788 H ? A ? 38 HD2 1
   ATOM 1558 HD3 B LYS A 39 ? -26.02141 -24.69673 111.37719 0.655 45.38788 H ? A ? 38 HD3 1
   ATOM 1559 HE2 B LYS A 39 ? -27.36810 -25.96263 113.46293 0.655 63.30687 H ? A ? 38 HE2 1
   ATOM 1560 HE3 B LYS A 39 ? -27.12496 -26.82165 112.14826 0.655 63.30687 H ? A ? 38 HE3 1
   ATOM 1561 HZ1 B LYS A 39 ? -25.45307 -27.01312 113.78417 0.655 70.14007 H ? A ? 38 HZ1 1
   ATOM 1562 HZ2 B LYS A 39 ? -24.93848 -26.70446 112.46574 0.655 70.14007 H ? A ? 38 HZ2 1
   ATOM 1563 HZ3 B LYS A 39 ? -25.03436 -25.66293 113.46791 0.655 70.14007 H ? A ? 38 HZ3 1
   ATOM 1564 CB C LYS A 39 ? -27.76119 -22.35819 111.93720 0.345 30.73609 C ? A ? 38 CB 1
   ATOM 1565 CG C LYS A 39 ? -27.18603 -23.61918 112.62751 0.345 40.84088 C ? A ? 38 CG 1
   ATOM 1566 CD C LYS A 39 ? -28.28261 -24.62607 112.95637 0.345 37.55532 C ? A ? 38 CD 1
   ATOM 1567 CE C LYS A 39 ? -27.75911 -25.85894 113.70780 0.345 45.22598 C ? A ? 38 CE 1
   ATOM 1568 NZ C LYS A 39 ? -28.86279 -26.55278 114.45419 0.345 47.03281 N ? A ? 38 NZ 1
   ATOM 1569 HB2 C LYS A 39 ? -28.16414 -22.64872 111.10406 0.345 36.88331 H ? A ? 38 HB2 1
   ATOM 1570 HB3 C LYS A 39 ? -27.01371 -21.76719 111.75585 0.345 36.88331 H ? A ? 38 HB3 1
   ATOM 1571 HG2 C LYS A 39 ? -26.54751 -24.04650 112.03541 0.345 49.00905 H ? A ? 38 HG2 1
   ATOM 1572 HG3 C LYS A 39 ? -26.75040 -23.36186 113.45510 0.345 49.00905 H ? A ? 38 HG3 1
   ATOM 1573 HD2 C LYS A 39 ? -28.94852 -24.19614 113.51550 0.345 45.06638 H ? A ? 38 HD2 1
   ATOM 1574 HD3 C LYS A 39 ? -28.68962 -24.93054 112.13021 0.345 45.06638 H ? A ? 38 HD3 1
   ATOM 1575 HE2 C LYS A 39 ? -27.37859 -26.48548 113.07254 0.345 54.27118 H ? A ? 38 HE2 1
   ATOM 1576 HE3 C LYS A 39 ? -27.08371 -25.58338 114.34717 0.345 54.27118 H ? A ? 38 HE3 1
   ATOM 1577 HZ1 C LYS A 39 ? -28.53809 -27.25495 114.89422 0.345 56.43937 H ? A ? 38 HZ1 1
   ATOM 1578 HZ2 C LYS A 39 ? -29.23448 -25.99289 115.03769 0.345 56.43937 H ? A ? 38 HZ2 1
   ATOM 1579 HZ3 C LYS A 39 ? -29.48673 -26.83229 113.88439 0.345 56.43937 H ? A ? 38 HZ3 1
   ATOM 1580 H A LYS A 39 ? -28.94876 -19.73609 111.96393 0.471 30.50535 H ? A ? 38 H 1
   ATOM 1581 N A TYR A 40 ? -28.40755 -21.66781 115.10578 0.172 21.84502 N ? A ? 39 N 1
   ATOM 1582 CA A TYR A 40 ? -27.72089 -21.34872 116.34881 0.172 21.27693 C ? A ? 39 CA 1
   ATOM 1583 C A TYR A 40 ? -26.34687 -22.00810 116.36707 0.172 21.54930 C ? A ? 39 C 1
   ATOM 1584 O A TYR A 40 ? -26.18710 -23.17439 115.98314 0.172 20.34137 O ? A ? 39 O 1
   ATOM 1585 CB A TYR A 40 ? -28.57602 -21.82589 117.51270 0.172 20.94941 C ? A ? 39 CB 1
   ATOM 1586 CG A TYR A 40 ? -27.89598 -21.82048 118.84624 0.172 19.70823 C ? A ? 39 CG 1
   ATOM 1587 CD1 A TYR A 40 ? -27.54884 -20.63132 119.46453 0.172 20.01985 C ? A ? 39 CD1 1
   ATOM 1588 CD2 A TYR A 40 ? -27.61655 -23.00563 119.49157 0.172 21.21055 C ? A ? 39 CD2 1
   ATOM 1589 CE1 A TYR A 40 ? -26.92010 -20.63217 120.69356 0.172 19.97242 C ? A ? 39 CE1 1
   ATOM 1590 CE2 A TYR A 40 ? -26.99625 -23.01751 120.71545 0.172 20.36760 C ? A ? 39 CE2 1
   ATOM 1591 CZ A TYR A 40 ? -26.64193 -21.82556 121.31328 0.172 20.45865 C ? A ? 39 CZ 1
   ATOM 1592 OH A TYR A 40 ? -26.00409 -21.84181 122.53185 0.172 19.55012 O ? A ? 39 OH 1
   ATOM 1593 H A TYR A 40 ? -28.97127 -22.31362 115.17472 0.173 26.21402 H ? A ? 39 H 1
   ATOM 1594 HA A TYR A 40 ? -27.58272 -20.39308 116.44133 0.173 25.53232 H ? A ? 39 HA 1
   ATOM 1595 HB2 A TYR A 40 ? -29.35175 -21.24747 117.58032 0.173 25.13929 H ? A ? 39 HB2 1
   ATOM 1596 HB3 A TYR A 40 ? -28.85623 -22.73711 117.33367 0.173 25.13929 H ? A ? 39 HB3 1
   ATOM 1597 HD1 A TYR A 40 ? -27.74140 -19.82283 119.04718 0.173 24.02382 H ? A ? 39 HD1 1
   ATOM 1598 HD2 A TYR A 40 ? -27.85239 -23.81102 119.09078 0.173 25.45266 H ? A ? 39 HD2 1
   ATOM 1599 HE1 A TYR A 40 ? -26.68621 -19.82885 121.09961 0.173 23.96691 H ? A ? 39 HE1 1
   ATOM 1600 HE2 A TYR A 40 ? -26.81554 -23.82502 121.13992 0.173 24.44112 H ? A ? 39 HE2 1
   ATOM 1601 HH A TYR A 40 ? -25.66834 -22.59924 122.67031 0.173 23.46014 H ? A ? 39 HH 1
   ATOM 1602 N B TYR A 40 ? -28.50833 -21.59264 115.13013 0.309 21.73917 N ? A ? 39 N 1
   ATOM 1603 CA B TYR A 40 ? -27.82806 -21.28094 116.38937 0.309 21.23070 C ? A ? 39 CA 1
   ATOM 1604 C B TYR A 40 ? -26.43362 -21.91582 116.39628 0.309 21.52613 C ? A ? 39 C 1
   ATOM 1605 O B TYR A 40 ? -26.24629 -23.10176 116.05967 0.309 20.15388 O ? A ? 39 O 1
   ATOM 1606 CB B TYR A 40 ? -28.71829 -21.71600 117.54658 0.309 20.92114 C ? A ? 39 CB 1
   ATOM 1607 CG B TYR A 40 ? -28.13614 -21.58175 118.94009 0.309 19.56395 C ? A ? 39 CG 1
   ATOM 1608 CD1 B TYR A 40 ? -27.45277 -20.43764 119.34314 0.309 20.04134 C ? A ? 39 CD1 1
   ATOM 1609 CD2 B TYR A 40 ? -28.30672 -22.60595 119.85611 0.309 20.59745 C ? A ? 39 CD2 1
   ATOM 1610 CE1 B TYR A 40 ? -26.91398 -20.34663 120.62979 0.309 20.04217 C ? A ? 39 CE1 1
   ATOM 1611 CE2 B TYR A 40 ? -27.76773 -22.53048 121.12950 0.309 19.81051 C ? A ? 39 CE2 1
   ATOM 1612 CZ B TYR A 40 ? -27.07192 -21.39740 121.51654 0.309 20.32954 C ? A ? 39 CZ 1
   ATOM 1613 OH B TYR A 40 ? -26.55492 -21.30313 122.81127 0.309 18.67013 O ? A ? 39 OH 1
   ATOM 1614 H B TYR A 40 ? -29.13395 -22.17765 115.20740 0.309 26.08700 H ? A ? 39 H 1
   ATOM 1615 HA B TYR A 40 ? -27.67906 -20.32887 116.50010 0.309 25.47684 H ? A ? 39 HA 1
   ATOM 1616 HB2 B TYR A 40 ? -29.52546 -21.17856 117.52339 0.309 25.10537 H ? A ? 39 HB2 1
   ATOM 1617 HB3 B TYR A 40 ? -28.93922 -22.65204 117.42043 0.309 25.10537 H ? A ? 39 HB3 1
   ATOM 1618 HD1 B TYR A 40 ? -27.35385 -19.72743 118.75093 0.309 24.04961 H ? A ? 39 HD1 1
   ATOM 1619 HD2 B TYR A 40 ? -28.79313 -23.35983 119.61124 0.309 24.71694 H ? A ? 39 HD2 1
   ATOM 1620 HE1 B TYR A 40 ? -26.45108 -19.58278 120.88897 0.309 24.05061 H ? A ? 39 HE1 1
   ATOM 1621 HE2 B TYR A 40 ? -27.87273 -23.23869 121.72306 0.309 23.77261 H ? A ? 39 HE2 1
   ATOM 1622 HH B TYR A 40 ? -26.60314 -22.04886 123.19489 0.309 22.40416 H ? A ? 39 HH 1
   ATOM 1623 N D TYR A 40 ? -28.58054 -21.55421 115.14622 0.519 21.65304 N ? A ? 39 N 1
   ATOM 1624 CA D TYR A 40 ? -27.96550 -21.21662 116.45381 0.519 21.06215 C ? A ? 39 CA 1
   ATOM 1625 C D TYR A 40 ? -26.69194 -22.03859 116.63694 0.519 22.41712 C ? A ? 39 C 1
   ATOM 1626 O D TYR A 40 ? -26.75168 -23.28545 116.64601 0.519 21.77374 O ? A ? 39 O 1
   ATOM 1627 CB D TYR A 40 ? -28.93767 -21.47689 117.60018 0.519 21.18609 C ? A ? 39 CB 1
   ATOM 1628 CG D TYR A 40 ? -28.21693 -21.51643 118.96179 0.519 19.65097 C ? A ? 39 CG 1
   ATOM 1629 CD1 D TYR A 40 ? -27.43788 -20.44466 119.37586 0.519 20.06899 C ? A ? 39 CD1 1
   ATOM 1630 CD2 D TYR A 40 ? -28.33156 -22.61555 119.79856 0.519 20.52843 C ? A ? 39 CD2 1
   ATOM 1631 CE1 D TYR A 40 ? -26.76393 -20.47898 120.59257 0.519 20.15180 C ? A ? 39 CE1 1
   ATOM 1632 CE2 D TYR A 40 ? -27.66711 -22.65320 121.01026 0.519 19.69285 C ? A ? 39 CE2 1
   ATOM 1633 CZ D TYR A 40 ? -26.88384 -21.57548 121.40884 0.519 20.43393 C ? A ? 39 CZ 1
   ATOM 1634 OH D TYR A 40 ? -26.22444 -21.61656 122.63229 0.519 18.68373 O ? A ? 39 OH 1
   ATOM 1635 H D TYR A 40 ? -29.21907 -22.12720 115.20589 0.519 25.98364 H ? A ? 39 H 1
   ATOM 1636 HA D TYR A 40 ? -27.74006 -20.27339 116.47358 0.519 25.27458 H ? A ? 39 HA 1
   ATOM 1637 HB2 D TYR A 40 ? -29.59879 -20.76755 117.62592 0.519 25.42331 H ? A ? 39 HB2 1
   ATOM 1638 HB3 D TYR A 40 ? -29.37388 -22.33209 117.46144 0.519 25.42331 H ? A ? 39 HB3 1
   ATOM 1639 HD1 D TYR A 40 ? -27.36546 -19.69337 118.83252 0.519 24.08279 H ? A ? 39 HD1 1
   ATOM 1640 HD2 D TYR A 40 ? -28.86130 -23.33558 119.54200 0.519 24.63411 H ? A ? 39 HD2 1
   ATOM 1641 HE1 D TYR A 40 ? -26.23345 -19.76053 120.85201 0.519 24.18216 H ? A ? 39 HE1 1
   ATOM 1642 HE2 D TYR A 40 ? -27.74400 -23.39989 121.55931 0.519 23.63142 H ? A ? 39 HE2 1
   ATOM 1643 HH D TYR A 40 ? -26.29448 -22.38211 122.97085 0.519 22.42048 H ? A ? 39 HH 1
   ATOM 1644 N A ILE A 41 ? -25.34318 -21.25177 116.79744 0.172 20.77542 N ? A ? 40 N 1
   ATOM 1645 CA A ILE A 41 ? -23.97573 -21.76426 116.86051 0.172 20.66911 C ? A ? 40 CA 1
   ATOM 1646 C A ILE A 41 ? -23.50812 -21.64497 118.30856 0.172 21.01577 C ? A ? 40 C 1
   ATOM 1647 O A ILE A 41 ? -23.33270 -20.52097 118.80782 0.172 20.54127 O ? A ? 40 O 1
   ATOM 1648 CB A ILE A 41 ? -23.05986 -21.03458 115.86388 0.172 22.36101 C ? A ? 40 CB 1
   ATOM 1649 CG1 A ILE A 41 ? -23.51874 -21.34534 114.43030 0.172 24.90508 C ? A ? 40 CG1 1
   ATOM 1650 CG2 A ILE A 41 ? -21.61107 -21.43089 116.08755 0.172 22.94131 C ? A ? 40 CG2 1
   ATOM 1651 CD1 A ILE A 41 ? -22.68902 -20.69487 113.34644 0.172 28.24794 C ? A ? 40 CD1 1
   ATOM 1652 H A ILE A 41 ? -25.42695 -20.43690 117.05929 0.173 24.93051 H ? A ? 40 H 1
   ATOM 1653 HA A ILE A 41 ? -23.94960 -22.70283 116.61700 0.173 24.80294 H ? A ? 40 HA 1
   ATOM 1654 HB A ILE A 41 ? -23.12370 -20.07712 116.00564 0.173 26.83321 H ? A ? 40 HB 1
   ATOM 1655 HG12 A ILE A 41 ? -23.47644 -22.30482 114.29427 0.173 29.88609 H ? A ? 40 HG12 1
   ATOM 1656 HG13 A ILE A 41 ? -24.43177 -21.03525 114.32486 0.173 29.88609 H ? A ? 40 HG13 1
   ATOM 1657 HG21 A ILE A 41 ? -21.06476 -21.03816 115.38884 0.173 27.52957 H ? A ? 40 HG21 1
   ATOM 1658 HG22 A ILE A 41 ? -21.32447 -21.10389 116.95464 0.173 27.52957 H ? A ? 40 HG22 1
   ATOM 1659 HG23 A ILE A 41 ? -21.54012 -22.39786 116.05872 0.173 27.52957 H ? A ? 40 HG23 1
   ATOM 1660 HD11 A ILE A 41 ? -23.18258 -20.72188 112.51184 0.173 33.89753 H ? A ? 40 HD11 1
   ATOM 1661 HD12 A ILE A 41 ? -22.50999 -19.77457 113.59524 0.173 33.89753 H ? A ? 40 HD12 1
   ATOM 1662 HD13 A ILE A 41 ? -21.85460 -21.18061 113.25314 0.173 33.89753 H ? A ? 40 HD13 1
   ATOM 1663 N B ILE A 41 ? -25.43545 -21.10226 116.71626 0.309 20.72309 N ? A ? 40 N 1
   ATOM 1664 CA B ILE A 41 ? -24.04649 -21.54608 116.77169 0.309 20.54779 C ? A ? 40 CA 1
   ATOM 1665 C B ILE A 41 ? -23.69156 -21.40010 118.25077 0.309 21.19361 C ? A ? 40 C 1
   ATOM 1666 O B ILE A 41 ? -23.68286 -20.27043 118.75022 0.309 19.81678 O ? A ? 40 O 1
   ATOM 1667 CB B ILE A 41 ? -23.16181 -20.70756 115.83050 0.309 22.40774 C ? A ? 40 CB 1
   ATOM 1668 CG1 B ILE A 41 ? -23.82961 -20.66517 114.44465 0.309 22.82031 C ? A ? 40 CG1 1
   ATOM 1669 CG2 B ILE A 41 ? -21.74486 -21.27859 115.81081 0.309 22.99272 C ? A ? 40 CG2 1
   ATOM 1670 CD1 B ILE A 41 ? -24.04965 -22.05548 113.78860 0.309 23.27954 C ? A ? 40 CD1 1
   ATOM 1671 H B ILE A 41 ? -25.53772 -20.27058 116.90981 0.309 24.86771 H ? A ? 40 H 1
   ATOM 1672 HA B ILE A 41 ? -23.91503 -22.46328 116.48470 0.309 24.65734 H ? A ? 40 HA 1
   ATOM 1673 HB B ILE A 41 ? -23.08116 -19.79275 116.14277 0.309 26.88929 H ? A ? 40 HB 1
   ATOM 1674 HG12 B ILE A 41 ? -24.69852 -20.24334 114.53382 0.309 27.38437 H ? A ? 40 HG12 1
   ATOM 1675 HG13 B ILE A 41 ? -23.26844 -20.14591 113.84769 0.309 27.38437 H ? A ? 40 HG13 1
   ATOM 1676 HG21 B ILE A 41 ? -21.23876 -20.84342 115.10696 0.309 27.59127 H ? A ? 40 HG21 1
   ATOM 1677 HG22 B ILE A 41 ? -21.32590 -21.11354 116.66995 0.309 27.59127 H ? A ? 40 HG22 1
   ATOM 1678 HG23 B ILE A 41 ? -21.79125 -22.23289 115.64330 0.309 27.59127 H ? A ? 40 HG23 1
   ATOM 1679 HD11 B ILE A 41 ? -24.45231 -21.93217 112.91478 0.309 27.93545 H ? A ? 40 HD11 1
   ATOM 1680 HD12 B ILE A 41 ? -23.19285 -22.50113 113.69808 0.309 27.93545 H ? A ? 40 HD12 1
   ATOM 1681 HD13 B ILE A 41 ? -24.63803 -22.58130 114.35271 0.309 27.93545 H ? A ? 40 HD13 1
   ATOM 1682 N D ILE A 41 ? -25.56915 -21.35400 116.88575 0.519 20.55266 N ? A ? 40 N 1
   ATOM 1683 CA D ILE A 41 ? -24.23583 -21.95372 117.01623 0.519 20.09621 C ? A ? 40 CA 1
   ATOM 1684 C D ILE A 41 ? -23.69600 -21.68943 118.44034 0.519 20.88944 C ? A ? 40 C 1
   ATOM 1685 O D ILE A 41 ? -23.08451 -20.64047 118.70470 0.519 21.12546 O ? A ? 40 O 1
   ATOM 1686 CB D ILE A 41 ? -23.24377 -21.38946 115.97829 0.519 21.78225 C ? A ? 40 CB 1
   ATOM 1687 CG1 D ILE A 41 ? -23.74977 -21.59397 114.52599 0.519 25.01795 C ? A ? 40 CG1 1
   ATOM 1688 CG2 D ILE A 41 ? -21.84453 -22.00463 116.11097 0.519 25.10159 C ? A ? 40 CG2 1
   ATOM 1689 CD1 D ILE A 41 ? -22.83483 -20.96471 113.42966 0.519 28.69851 C ? A ? 40 CD1 1
   ATOM 1690 H D ILE A 41 ? -25.55475 -20.50018 116.98763 0.519 24.66319 H ? A ? 40 H 1
   ATOM 1691 HA D ILE A 41 ? -24.33002 -22.91029 116.88581 0.519 24.11545 H ? A ? 40 HA 1
   ATOM 1692 HB D ILE A 41 ? -23.18608 -20.43972 116.16685 0.519 26.13870 H ? A ? 40 HB 1
   ATOM 1693 HG12 D ILE A 41 ? -23.80669 -22.54606 114.34942 0.519 30.02154 H ? A ? 40 HG12 1
   ATOM 1694 HG13 D ILE A 41 ? -24.62707 -21.18833 114.44406 0.519 30.02154 H ? A ? 40 HG13 1
   ATOM 1695 HG21 D ILE A 41 ? -21.27283 -21.64167 115.41648 0.519 30.12190 H ? A ? 40 HG21 1
   ATOM 1696 HG22 D ILE A 41 ? -21.48439 -21.78471 116.98437 0.519 30.12190 H ? A ? 40 HG22 1
   ATOM 1697 HG23 D ILE A 41 ? -21.91234 -22.96739 116.01398 0.519 30.12190 H ? A ? 40 HG23 1
   ATOM 1698 HD11 D ILE A 41 ? -23.30496 -20.97608 112.58129 0.519 34.43821 H ? A ? 40 HD11 1
   ATOM 1699 HD12 D ILE A 41 ? -22.62521 -20.05116 113.67946 0.519 34.43821 H ? A ? 40 HD12 1
   ATOM 1700 HD13 D ILE A 41 ? -22.01882 -21.48484 113.36264 0.519 34.43821 H ? A ? 40 HD13 1
   ATOM 1701 N A PRO A 42 ? -23.32041 -22.75672 119.02298 0.172 20.08781 N ? A ? 41 N 1
   ATOM 1702 CA A PRO A 42 ? -22.85854 -22.66438 120.41379 0.172 19.85279 C ? A ? 41 CA 1
   ATOM 1703 C A PRO A 42 ? -21.44187 -22.12879 120.51935 0.172 20.57530 C ? A ? 41 C 1
   ATOM 1704 O A PRO A 42 ? -20.59525 -22.37825 119.65948 0.172 19.95501 O ? A ? 41 O 1
   ATOM 1705 CB A PRO A 42 ? -22.91309 -24.11436 120.91524 0.172 21.67418 C ? A ? 41 CB 1
   ATOM 1706 CG A PRO A 42 ? -23.84075 -24.81829 120.00454 0.172 21.72348 C ? A ? 41 CG 1
   ATOM 1707 CD A PRO A 42 ? -23.69901 -24.13653 118.65669 0.172 20.83268 C ? A ? 41 CD 1
   ATOM 1708 HA A PRO A 42 ? -23.46435 -22.10381 120.92335 0.173 23.82335 H ? A ? 41 HA 1
   ATOM 1709 HB2 A PRO A 42 ? -22.02726 -24.50766 120.87619 0.173 26.00902 H ? A ? 41 HB2 1
   ATOM 1710 HB3 A PRO A 42 ? -23.24454 -24.13316 121.82666 0.173 26.00902 H ? A ? 41 HB3 1
   ATOM 1711 HG2 A PRO A 42 ? -23.59192 -25.75386 119.94378 0.173 26.06818 H ? A ? 41 HG2 1
   ATOM 1712 HG3 A PRO A 42 ? -24.74864 -24.73733 120.33631 0.173 26.06818 H ? A ? 41 HG3 1
   ATOM 1713 HD2 A PRO A 42 ? -23.00428 -24.55753 118.12659 0.173 24.99921 H ? A ? 41 HD2 1
   ATOM 1714 HD3 A PRO A 42 ? -24.53920 -24.14845 118.17210 0.173 24.99921 H ? A ? 41 HD3 1
   ATOM 1715 N B PRO A 42 ? -23.42907 -22.48906 118.98548 0.309 19.64832 N ? A ? 41 N 1
   ATOM 1716 CA B PRO A 42 ? -23.01541 -22.36287 120.39277 0.309 20.04409 C ? A ? 41 CA 1
   ATOM 1717 C B PRO A 42 ? -21.57425 -21.89916 120.52495 0.309 20.60621 C ? A ? 41 C 1
   ATOM 1718 O B PRO A 42 ? -20.77047 -22.02345 119.60226 0.309 19.87862 O ? A ? 41 O 1
   ATOM 1719 CB B PRO A 42 ? -23.19171 -23.77703 120.96740 0.309 21.69612 C ? A ? 41 CB 1
   ATOM 1720 CG B PRO A 42 ? -23.98116 -24.53802 119.96457 0.309 21.80677 C ? A ? 41 CG 1
   ATOM 1721 CD B PRO A 42 ? -23.70816 -23.89380 118.62419 0.309 20.63871 C ? A ? 41 CD 1
   ATOM 1722 HA B PRO A 42 ? -23.60349 -21.75047 120.86184 0.309 24.05290 H ? A ? 41 HA 1
   ATOM 1723 HB2 B PRO A 42 ? -22.32163 -24.18495 121.09957 0.309 26.03535 H ? A ? 41 HB2 1
   ATOM 1724 HB3 B PRO A 42 ? -23.66678 -23.72790 121.81167 0.309 26.03535 H ? A ? 41 HB3 1
   ATOM 1725 HG2 B PRO A 42 ? -23.69528 -25.46493 119.96211 0.309 26.16812 H ? A ? 41 HG2 1
   ATOM 1726 HG3 B PRO A 42 ? -24.92436 -24.48233 120.18403 0.309 26.16812 H ? A ? 41 HG3 1
   ATOM 1727 HD2 B PRO A 42 ? -22.93984 -24.30053 118.19387 0.309 24.76645 H ? A ? 41 HD2 1
   ATOM 1728 HD3 B PRO A 42 ? -24.48395 -23.95551 118.04520 0.309 24.76645 H ? A ? 41 HD3 1
   ATOM 1729 N D PRO A 42 ? -23.77611 -22.67720 119.33259 0.519 19.25991 N ? A ? 41 N 1
   ATOM 1730 CA D PRO A 42 ? -23.29499 -22.49977 120.72618 0.519 19.42988 C ? A ? 41 CA 1
   ATOM 1731 C D PRO A 42 ? -21.79359 -22.23087 120.78852 0.519 20.63182 C ? A ? 41 C 1
   ATOM 1732 O D PRO A 42 ? -21.04083 -22.62492 119.89486 0.519 20.43761 O ? A ? 41 O 1
   ATOM 1733 CB D PRO A 42 ? -23.64372 -23.83814 121.38515 0.519 20.64367 C ? A ? 41 CB 1
   ATOM 1734 CG D PRO A 42 ? -24.74863 -24.40861 120.50605 0.519 24.92844 C ? A ? 41 CG 1
   ATOM 1735 CD D PRO A 42 ? -24.43392 -23.98206 119.11934 0.519 21.32448 C ? A ? 41 CD 1
   ATOM 1736 HA D PRO A 42 ? -23.76931 -21.77284 121.15918 0.519 23.31586 H ? A ? 41 HA 1
   ATOM 1737 HB2 D PRO A 42 ? -22.86684 -24.41893 121.39242 0.519 24.77240 H ? A ? 41 HB2 1
   ATOM 1738 HB3 D PRO A 42 ? -23.95730 -23.69218 122.29138 0.519 24.77240 H ? A ? 41 HB3 1
   ATOM 1739 HG2 D PRO A 42 ? -24.75264 -25.37620 120.57421 0.519 29.91413 H ? A ? 41 HG2 1
   ATOM 1740 HG3 D PRO A 42 ? -25.60586 -24.05263 120.78770 0.519 29.91413 H ? A ? 41 HG3 1
   ATOM 1741 HD2 D PRO A 42 ? -23.83246 -24.60986 118.68919 0.519 25.58938 H ? A ? 41 HD2 1
   ATOM 1742 HD3 D PRO A 42 ? -25.24248 -23.88326 118.59269 0.519 25.58938 H ? A ? 41 HD3 1
   ATOM 1743 N A VAL A 43 ? -21.18827 -21.40038 121.60763 0.172 19.08077 N ? A ? 42 N 1
   ATOM 1744 CA A VAL A 43 ? -19.85020 -20.93177 121.95750 0.172 18.51320 C ? A ? 42 CA 1
   ATOM 1745 C A VAL A 43 ? -19.51363 -21.36449 123.37676 0.172 18.41997 C ? A ? 42 C 1
   ATOM 1746 O A VAL A 43 ? -20.39391 -21.52732 124.22235 0.172 18.93774 O ? A ? 42 O 1
   ATOM 1747 CB A VAL A 43 ? -19.72843 -19.39938 121.81110 0.172 19.02207 C ? A ? 42 CB 1
   ATOM 1748 CG1 A VAL A 43 ? -19.84691 -19.00535 120.35236 0.172 19.75203 C ? A ? 42 CG1 1
   ATOM 1749 CG2 A VAL A 43 ? -20.77629 -18.71215 122.66855 0.172 18.55444 C ? A ? 42 CG2 1
   ATOM 1750 H A VAL A 43 ? -21.79129 -21.15989 122.17167 0.173 22.89693 H ? A ? 42 H 1
   ATOM 1751 HA A VAL A 43 ? -19.20704 -21.35109 121.36469 0.173 22.21584 H ? A ? 42 HA 1
   ATOM 1752 HB A VAL A 43 ? -18.85785 -19.10507 122.12155 0.173 22.82649 H ? A ? 42 HB 1
   ATOM 1753 HG11 A VAL A 43 ? -19.72549 -18.04622 120.27345 0.173 23.70244 H ? A ? 42 HG11 1
   ATOM 1754 HG12 A VAL A 43 ? -19.16298 -19.46831 119.84363 0.173 23.70244 H ? A ? 42 HG12 1
   ATOM 1755 HG13 A VAL A 43 ? -20.72633 -19.25522 120.02818 0.173 23.70244 H ? A ? 42 HG13 1
   ATOM 1756 HG21 A VAL A 43 ? -20.79617 -17.76805 122.44680 0.173 22.26533 H ? A ? 42 HG21 1
   ATOM 1757 HG22 A VAL A 43 ? -21.64189 -19.11206 122.49047 0.173 22.26533 H ? A ? 42 HG22 1
   ATOM 1758 HG23 A VAL A 43 ? -20.54462 -18.82755 123.60338 0.173 22.26533 H ? A ? 42 HG23 1
   ATOM 1759 N B VAL A 43 ? -21.26671 -21.32060 121.68927 0.309 19.02315 N ? A ? 42 N 1
   ATOM 1760 CA B VAL A 43 ? -19.89605 -20.93425 122.04075 0.309 18.47437 C ? A ? 42 CA 1
   ATOM 1761 C B VAL A 43 ? -19.49870 -21.53853 123.37864 0.309 18.35827 C ? A ? 42 C 1
   ATOM 1762 O B VAL A 43 ? -20.33433 -21.95037 124.17435 0.309 19.29043 O ? A ? 42 O 1
   ATOM 1763 CB B VAL A 43 ? -19.67914 -19.40276 122.06414 0.309 19.13510 C ? A ? 42 CB 1
   ATOM 1764 CG1 B VAL A 43 ? -19.81155 -18.85453 120.66609 0.309 19.80510 C ? A ? 42 CG1 1
   ATOM 1765 CG2 B VAL A 43 ? -20.59117 -18.74289 123.11170 0.309 18.34593 C ? A ? 42 CG2 1
   ATOM 1766 H B VAL A 43 ? -21.84342 -21.13899 122.30085 0.309 22.82779 H ? A ? 42 H 1
   ATOM 1767 HA B VAL A 43 ? -19.31463 -21.31642 121.36488 0.309 22.16924 H ? A ? 42 HA 1
   ATOM 1768 HB B VAL A 43 ? -18.77954 -19.17955 122.35014 0.309 22.96212 H ? A ? 42 HB 1
   ATOM 1769 HG11 B VAL A 43 ? -19.63209 -17.90141 120.68232 0.309 23.76612 H ? A ? 42 HG11 1
   ATOM 1770 HG12 B VAL A 43 ? -19.17229 -19.30171 120.08966 0.309 23.76612 H ? A ? 42 HG12 1
   ATOM 1771 HG13 B VAL A 43 ? -20.71348 -19.01592 120.34770 0.309 23.76612 H ? A ? 42 HG13 1
   ATOM 1772 HG21 B VAL A 43 ? -20.47032 -17.78116 123.07469 0.309 22.01512 H ? A ? 42 HG21 1
   ATOM 1773 HG22 B VAL A 43 ? -21.51370 -18.96820 122.91402 0.309 22.01512 H ? A ? 42 HG22 1
   ATOM 1774 HG23 B VAL A 43 ? -20.35140 -19.07277 123.99181 0.309 22.01512 H ? A ? 42 HG23 1
   ATOM 1775 N D VAL A 43 ? -21.34630 -21.56018 121.87075 0.519 18.67291 N ? A ? 42 N 1
   ATOM 1776 CA D VAL A 43 ? -19.91966 -21.23879 122.09994 0.519 17.79462 C ? A ? 42 CA 1
   ATOM 1777 C D VAL A 43 ? -19.55851 -21.61367 123.52358 0.519 17.96465 C ? A ? 42 C 1
   ATOM 1778 O D VAL A 43 ? -20.41366 -21.73338 124.38833 0.519 19.29634 O ? A ? 42 O 1
   ATOM 1779 CB D VAL A 43 ? -19.55348 -19.74997 121.82643 0.519 19.90765 C ? A ? 42 CB 1
   ATOM 1780 CG1 D VAL A 43 ? -19.82929 -19.41258 120.39438 0.519 19.43381 C ? A ? 42 CG1 1
   ATOM 1781 CG2 D VAL A 43 ? -20.19750 -18.78479 122.85305 0.519 19.15079 C ? A ? 42 CG2 1
   ATOM 1782 H D VAL A 43 ? -21.86041 -21.27528 122.49855 0.519 22.40749 H ? A ? 42 H 1
   ATOM 1783 HA D VAL A 43 ? -19.39240 -21.77751 121.48946 0.519 21.35355 H ? A ? 42 HA 1
   ATOM 1784 HB D VAL A 43 ? -18.60151 -19.62012 121.95981 0.519 23.88918 H ? A ? 42 HB 1
   ATOM 1785 HG11 D VAL A 43 ? -19.51317 -18.51320 120.21529 0.519 23.32057 H ? A ? 42 HG11 1
   ATOM 1786 HG12 D VAL A 43 ? -19.36443 -20.04599 119.82552 0.519 23.32057 H ? A ? 42 HG12 1
   ATOM 1787 HG13 D VAL A 43 ? -20.78483 -19.46502 120.23596 0.519 23.32057 H ? A ? 42 HG13 1
   ATOM 1788 HG21 D VAL A 43 ? -20.06941 -17.87176 122.55160 0.519 22.98095 H ? A ? 42 HG21 1
   ATOM 1789 HG22 D VAL A 43 ? -21.14505 -18.98121 122.91987 0.519 22.98095 H ? A ? 42 HG22 1
   ATOM 1790 HG23 D VAL A 43 ? -19.77187 -18.91119 123.71547 0.519 22.98095 H ? A ? 42 HG23 1
   ATOM 1791 N A ILE A 44 ? -18.20965 -21.52155 123.65050 0.172 18.55853 N ? A ? 43 N 1
   ATOM 1792 CA A ILE A 44 ? -17.79409 -22.16106 124.90067 0.172 18.17697 C ? A ? 43 CA 1
   ATOM 1793 C A ILE A 44 ? -17.86754 -21.21786 126.11163 0.172 18.48309 C ? A ? 43 C 1
   ATOM 1794 O A ILE A 44 ? -18.15984 -21.67100 127.22581 0.172 18.94961 O ? A ? 43 O 1
   ATOM 1795 CB A ILE A 44 ? -16.40672 -22.83677 124.78373 0.172 19.67817 C ? A ? 43 CB 1
   ATOM 1796 CG1 A ILE A 44 ? -15.38424 -21.86366 124.20451 0.172 19.13406 C ? A ? 43 CG1 1
   ATOM 1797 CG2 A ILE A 44 ? -16.49565 -24.11847 123.95447 0.172 21.14219 C ? A ? 43 CG2 1
   ATOM 1798 CD1 A ILE A 44 ? -13.95475 -22.41932 124.16578 0.172 19.95130 C ? A ? 43 CD1 1
   ATOM 1799 H A ILE A 44 ? -17.56384 -21.27203 123.14033 0.173 22.27023 H ? A ? 43 H 1
   ATOM 1800 HA A ILE A 44 ? -18.43954 -22.86783 125.05807 0.173 21.81237 H ? A ? 43 HA 1
   ATOM 1801 HB A ILE A 44 ? -16.11003 -23.08281 125.67387 0.173 23.61380 H ? A ? 43 HB 1
   ATOM 1802 HG12 A ILE A 44 ? -15.64174 -21.64544 123.29513 0.173 22.96087 H ? A ? 43 HG12 1
   ATOM 1803 HG13 A ILE A 44 ? -15.37503 -21.06060 124.74849 0.173 22.96087 H ? A ? 43 HG13 1
   ATOM 1804 HG21 A ILE A 44 ? -15.64583 -24.58386 124.00030 0.173 25.37063 H ? A ? 43 HG21 1
   ATOM 1805 HG22 A ILE A 44 ? -17.19995 -24.67962 124.31498 0.173 25.37063 H ? A ? 43 HG22 1
   ATOM 1806 HG23 A ILE A 44 ? -16.69628 -23.88600 123.03436 0.173 25.37063 H ? A ? 43 HG23 1
   ATOM 1807 HD11 A ILE A 44 ? -13.34244 -21.70053 123.94370 0.173 23.94157 H ? A ? 43 HD11 1
   ATOM 1808 HD12 A ILE A 44 ? -13.73415 -22.78446 125.03694 0.173 23.94157 H ? A ? 43 HD12 1
   ATOM 1809 HD13 A ILE A 44 ? -13.90490 -23.11610 123.49280 0.173 23.94157 H ? A ? 43 HD13 1
   ATOM 1810 N B ILE A 44 ? -18.17274 -21.54474 123.63915 0.309 18.55569 N ? A ? 43 N 1
   ATOM 1811 CA B ILE A 44 ? -17.63756 -22.15428 124.85916 0.309 18.03853 C ? A ? 43 CA 1
   ATOM 1812 C B ILE A 44 ? -17.83189 -21.25400 126.08665 0.309 18.48316 C ? A ? 43 C 1
   ATOM 1813 O B ILE A 44 ? -18.14094 -21.74956 127.17836 0.309 18.90911 O ? A ? 43 O 1
   ATOM 1814 CB B ILE A 44 ? -16.14908 -22.60072 124.70988 0.309 19.06037 C ? A ? 43 CB 1
   ATOM 1815 CG1 B ILE A 44 ? -15.25249 -21.41828 124.32219 0.309 18.28947 C ? A ? 43 CG1 1
   ATOM 1816 CG2 B ILE A 44 ? -16.00177 -23.82526 123.78626 0.309 21.62006 C ? A ? 43 CG2 1
   ATOM 1817 CD1 B ILE A 44 ? -13.77910 -21.73025 124.54045 0.309 18.71857 C ? A ? 43 CD1 1
   ATOM 1818 H B ILE A 44 ? -17.57326 -21.20369 123.12543 0.309 22.26683 H ? A ? 43 H 1
   ATOM 1819 HA B ILE A 44 ? -18.15795 -22.96162 124.99447 0.309 21.64624 H ? A ? 43 HA 1
   ATOM 1820 HB B ILE A 44 ? -15.83839 -22.89961 125.57881 0.309 22.87245 H ? A ? 43 HB 1
   ATOM 1821 HG12 B ILE A 44 ? -15.38404 -21.21207 123.38353 0.309 21.94736 H ? A ? 43 HG12 1
   ATOM 1822 HG13 B ILE A 44 ? -15.48461 -20.64962 124.86641 0.309 21.94736 H ? A ? 43 HG13 1
   ATOM 1823 HG21 B ILE A 44 ? -15.06354 -24.06380 123.72531 0.309 25.94407 H ? A ? 43 HG21 1
   ATOM 1824 HG22 B ILE A 44 ? -16.50748 -24.56444 124.15877 0.309 25.94407 H ? A ? 43 HG22 1
   ATOM 1825 HG23 B ILE A 44 ? -16.34373 -23.60045 122.90681 0.309 25.94407 H ? A ? 43 HG23 1
   ATOM 1826 HD11 B ILE A 44 ? -13.25785 -20.93104 124.36592 0.309 22.46229 H ? A ? 43 HD11 1
   ATOM 1827 HD12 B ILE A 44 ? -13.64937 -22.01587 125.45832 0.309 22.46229 H ? A ? 43 HD12 1
   ATOM 1828 HD13 B ILE A 44 ? -13.51280 -22.43805 123.93299 0.309 22.46229 H ? A ? 43 HD13 1
   ATOM 1829 N D ILE A 44 ? -18.24302 -21.75443 123.79873 0.519 18.46753 N ? A ? 43 N 1
   ATOM 1830 CA D ILE A 44 ? -17.87596 -22.32921 125.08698 0.519 18.10229 C ? A ? 43 CA 1
   ATOM 1831 C D ILE A 44 ? -17.82238 -21.30484 126.23828 0.519 18.50417 C ? A ? 43 C 1
   ATOM 1832 O D ILE A 44 ? -17.87533 -21.71564 127.40033 0.519 19.87841 O ? A ? 43 O 1
   ATOM 1833 CB D ILE A 44 ? -16.55659 -23.14924 125.09287 0.519 20.45862 C ? A ? 43 CB 1
   ATOM 1834 CG1 D ILE A 44 ? -15.38195 -22.26012 124.74673 0.519 20.56240 C ? A ? 43 CG1 1
   ATOM 1835 CG2 D ILE A 44 ? -16.65883 -24.35309 124.17701 0.519 21.19704 C ? A ? 43 CG2 1
   ATOM 1836 CD1 D ILE A 44 ? -14.06202 -22.89756 125.01021 0.519 20.79577 C ? A ? 43 CD1 1
   ATOM 1837 H D ILE A 44 ? -17.59233 -21.53502 123.28097 0.519 22.16103 H ? A ? 43 H 1
   ATOM 1838 HA D ILE A 44 ? -18.59534 -22.95825 125.25340 0.519 21.72275 H ? A ? 43 HA 1
   ATOM 1839 HB D ILE A 44 ? -16.40836 -23.49062 125.98863 0.519 24.55035 H ? A ? 43 HB 1
   ATOM 1840 HG12 D ILE A 44 ? -15.42311 -22.03946 123.80306 0.519 24.67488 H ? A ? 43 HG12 1
   ATOM 1841 HG13 D ILE A 44 ? -15.43357 -21.45098 125.27919 0.519 24.67488 H ? A ? 43 HG13 1
   ATOM 1842 HG21 D ILE A 44 ? -15.85593 -24.88944 124.26963 0.519 25.43645 H ? A ? 43 HG21 1
   ATOM 1843 HG22 D ILE A 44 ? -17.43652 -24.87569 124.42799 0.519 25.43645 H ? A ? 43 HG22 1
   ATOM 1844 HG23 D ILE A 44 ? -16.74792 -24.04641 123.26109 0.519 25.43645 H ? A ? 43 HG23 1
   ATOM 1845 HD11 D ILE A 44 ? -13.35928 -22.25163 124.83749 0.519 24.95493 H ? A ? 43 HD11 1
   ATOM 1846 HD12 D ILE A 44 ? -14.02851 -23.18304 125.93664 0.519 24.95493 H ? A ? 43 HD12 1
   ATOM 1847 HD13 D ILE A 44 ? -13.95861 -23.66351 124.42410 0.519 24.95493 H ? A ? 43 HD13 1
   ATOM 1848 N A ASN A 45 ? -17.63710 -19.91680 125.92828 0.172 16.97075 N ? A ? 44 N 1
   ATOM 1849 CA A ASN A 45 ? -17.63043 -18.96252 127.03718 0.172 17.54595 C ? A ? 44 CA 1
   ATOM 1850 C A ASN A 45 ? -17.99343 -17.57695 126.50949 0.172 16.27416 C ? A ? 44 C 1
   ATOM 1851 O A ASN A 45 ? -18.25088 -17.39238 125.31030 0.172 16.25962 O ? A ? 44 O 1
   ATOM 1852 CB A ASN A 45 ? -16.29487 -18.99080 127.80124 0.172 17.21374 C ? A ? 44 CB 1
   ATOM 1853 CG A ASN A 45 ? -15.10609 -18.66645 126.91597 0.172 18.54962 C ? A ? 44 CG 1
   ATOM 1854 OD1 A ASN A 45 ? -15.25698 -18.33756 125.73137 0.172 17.81254 O ? A ? 44 OD1 1
   ATOM 1855 ND2 A ASN A 45 ? -13.90624 -18.76590 127.48654 0.172 19.19328 N ? A ? 44 ND2 1
   ATOM 1856 H A ASN A 45 ? -17.48025 -19.55867 125.16229 0.173 20.36490 H ? A ? 44 H 1
   ATOM 1857 HA A ASN A 45 ? -18.32283 -19.21275 127.66874 0.173 21.05514 H ? A ? 44 HA 1
   ATOM 1858 HB2 A ASN A 45 ? -16.32510 -18.33491 128.51524 0.173 20.65649 H ? A ? 44 HB2 1
   ATOM 1859 HB3 A ASN A 45 ? -16.16070 -19.87755 128.17079 0.173 20.65649 H ? A ? 44 HB3 1
   ATOM 1860 HD21 A ASN A 45 ? -13.19769 -18.59349 127.03065 0.173 23.03194 H ? A ? 44 HD21 1
   ATOM 1861 HD22 A ASN A 45 ? -13.84029 -19.00249 128.31072 0.173 23.03194 H ? A ? 44 HD22 1
   ATOM 1862 N B ASN A 45 ? -17.69776 -19.93384 125.92745 0.309 16.89924 N ? A ? 44 N 1
   ATOM 1863 CA B ASN A 45 ? -17.68666 -18.98546 127.04847 0.309 17.55605 C ? A ? 44 CA 1
   ATOM 1864 C B ASN A 45 ? -18.00303 -17.58204 126.51499 0.309 16.24561 C ? A ? 44 C 1
   ATOM 1865 O B ASN A 45 ? -18.25809 -17.39434 125.31700 0.309 16.24513 O ? A ? 44 O 1
   ATOM 1866 CB B ASN A 45 ? -16.37065 -19.09571 127.84455 0.309 17.11654 C ? A ? 44 CB 1
   ATOM 1867 CG B ASN A 45 ? -15.15511 -18.80957 126.98907 0.309 18.58145 C ? A ? 44 CG 1
   ATOM 1868 OD1 B ASN A 45 ? -15.27348 -18.32673 125.84868 0.309 17.85781 O ? A ? 44 OD1 1
   ATOM 1869 ND2 B ASN A 45 ? -13.97044 -19.13576 127.51850 0.309 18.82976 N ? A ? 44 ND2 1
   ATOM 1870 H B ASN A 45 ? -17.60934 -19.55259 125.16166 0.309 20.27909 H ? A ? 44 H 1
   ATOM 1871 HA B ASN A 45 ? -18.40307 -19.19213 127.66891 0.309 21.06726 H ? A ? 44 HA 1
   ATOM 1872 HB2 B ASN A 45 ? -16.38498 -18.45472 128.57243 0.309 20.53985 H ? A ? 44 HB2 1
   ATOM 1873 HB3 B ASN A 45 ? -16.28674 -19.99566 128.19661 0.309 20.53985 H ? A ? 44 HB3 1
   ATOM 1874 HD21 B ASN A 45 ? -13.24752 -18.99440 127.07464 0.309 22.59571 H ? A ? 44 HD21 1
   ATOM 1875 HD22 B ASN A 45 ? -13.93189 -19.48677 128.30265 0.309 22.59571 H ? A ? 44 HD22 1
   ATOM 1876 N D ASN A 45 ? -17.71774 -19.99809 125.96578 0.519 16.79628 N ? A ? 44 N 1
   ATOM 1877 CA D ASN A 45 ? -17.61898 -18.97952 127.03167 0.519 17.57540 C ? A ? 44 CA 1
   ATOM 1878 C D ASN A 45 ? -17.98594 -17.58010 126.50262 0.519 16.19970 C ? A ? 44 C 1
   ATOM 1879 O D ASN A 45 ? -18.25073 -17.38968 125.31017 0.519 16.22611 O ? A ? 44 O 1
   ATOM 1880 CB D ASN A 45 ? -16.26530 -19.06319 127.76108 0.519 17.04350 C ? A ? 44 CB 1
   ATOM 1881 CG D ASN A 45 ? -15.09057 -18.70199 126.86251 0.519 18.55835 C ? A ? 44 CG 1
   ATOM 1882 OD1 D ASN A 45 ? -15.10105 -17.67835 126.11148 0.519 17.41457 O ? A ? 44 OD1 1
   ATOM 1883 ND2 D ASN A 45 ? -14.03579 -19.55893 126.93466 0.519 19.18298 N ? A ? 44 ND2 1
   ATOM 1884 H D ASN A 45 ? -17.70135 -19.67113 125.17053 0.519 20.15554 H ? A ? 44 H 1
   ATOM 1885 HA D ASN A 45 ? -18.30767 -19.16304 127.68963 0.519 21.09049 H ? A ? 44 HA 1
   ATOM 1886 HB2 D ASN A 45 ? -16.27093 -18.44687 128.51009 0.519 20.45220 H ? A ? 44 HB2 1
   ATOM 1887 HB3 D ASN A 45 ? -16.13260 -19.97007 128.07865 0.519 20.45220 H ? A ? 44 HB3 1
   ATOM 1888 HD21 D ASN A 45 ? -13.33524 -19.41987 126.45560 0.519 23.01958 H ? A ? 44 HD21 1
   ATOM 1889 HD22 D ASN A 45 ? -14.06980 -20.23951 127.45930 0.519 23.01958 H ? A ? 44 HD22 1
   ATOM 1890 N . TYR A 46 ? -18.03298 -16.59779 127.43471 1.000 17.09936 N ? A ? 45 N 1
   ATOM 1891 CA . TYR A 46 ? -18.40315 -15.24617 127.02354 1.000 17.14452 C ? A ? 45 CA 1
   ATOM 1892 C . TYR A 46 ? -17.42095 -14.64919 126.05306 1.000 17.64226 C ? A ? 45 C 1
   ATOM 1893 O . TYR A 46 ? -17.81729 -13.90067 125.14500 1.000 17.95378 O ? A ? 45 O 1
   ATOM 1894 CB . TYR A 46 ? -18.57636 -14.29678 128.18110 1.000 17.13098 C ? A ? 45 CB 1
   ATOM 1895 CG . TYR A 46 ? -19.87096 -14.40479 129.05299 1.000 14.98944 C ? A ? 45 CG 1
   ATOM 1896 CD1 . TYR A 46 ? -20.36100 -15.62297 129.48427 1.000 17.55368 C ? A ? 45 CD1 1
   ATOM 1897 CD2 . TYR A 46 ? -20.49057 -13.24664 129.48848 1.000 14.95173 C ? A ? 45 CD2 1
   ATOM 1898 CE1 . TYR A 46 ? -21.46856 -15.68885 130.36316 1.000 18.94142 C ? A ? 45 CE1 1
   ATOM 1899 CE2 . TYR A 46 ? -21.60767 -13.31626 130.29742 1.000 15.23335 C ? A ? 45 CE2 1
   ATOM 1900 CZ . TYR A 46 ? -22.07324 -14.54619 130.74424 1.000 18.15081 C ? A ? 45 CZ 1
   ATOM 1901 OH . TYR A 46 ? -23.19355 -14.53706 131.63672 1.000 17.96795 O ? A ? 45 OH 1
   ATOM 1902 HA . TYR A 46 ? -19.26818 -15.34237 126.59534 1.000 20.57343 H ? A ? 45 HA 1
   ATOM 1903 HB2 . TYR A 46 ? -17.82760 -14.42978 128.78324 1.000 20.55718 H ? A ? 45 HB2 1
   ATOM 1904 HB3 . TYR A 46 ? -18.55941 -13.39474 127.82483 1.000 20.55718 H ? A ? 45 HB3 1
   ATOM 1905 HD1 . TYR A 46 ? -19.95808 -16.40908 129.19343 1.000 21.06442 H ? A ? 45 HD1 1
   ATOM 1906 HD2 . TYR A 46 ? -20.15323 -12.41778 129.23530 1.000 17.94208 H ? A ? 45 HD2 1
   ATOM 1907 HE1 . TYR A 46 ? -21.77511 -16.51012 130.67372 1.000 22.72971 H ? A ? 45 HE1 1
   ATOM 1908 HE2 . TYR A 46 ? -22.05010 -12.53631 130.54404 1.000 18.28003 H ? A ? 45 HE2 1
   ATOM 1909 HH . TYR A 46 ? -23.89699 -14.36033 131.21300 1.000 21.56154 H ? A ? 45 HH 1
   ATOM 1910 H A TYR A 46 ? -17.85588 -16.69371 128.27080 0.173 20.51923 H ? A ? 45 H 1
   ATOM 1911 H B TYR A 46 ? -17.84865 -16.69256 128.26936 0.309 20.51923 H ? A ? 45 H 1
   ATOM 1912 H D TYR A 46 ? -17.86074 -16.69505 128.27166 0.519 20.51923 H ? A ? 45 H 1
   ATOM 1913 N A ILE A 47 ? -16.15415 -14.99105 126.18261 0.252 17.04753 N ? A ? 46 N 1
   ATOM 1914 CA A ILE A 47 ? -15.15536 -14.52619 125.22067 0.252 18.90938 C ? A ? 46 CA 1
   ATOM 1915 C A ILE A 47 ? -15.44041 -15.09931 123.83262 0.252 17.30195 C ? A ? 46 C 1
   ATOM 1916 O A ILE A 47 ? -15.35143 -14.38798 122.82540 0.252 17.73848 O ? A ? 46 O 1
   ATOM 1917 CB A ILE A 47 ? -13.77033 -14.91622 125.75547 0.252 18.62538 C ? A ? 46 CB 1
   ATOM 1918 CG1 A ILE A 47 ? -13.41034 -14.07428 126.97447 0.252 21.53550 C ? A ? 46 CG1 1
   ATOM 1919 CG2 A ILE A 47 ? -12.70459 -14.74304 124.70723 0.252 19.54001 C ? A ? 46 CG2 1
   ATOM 1920 CD1 A ILE A 47 ? -12.11085 -14.48775 127.66590 0.252 24.05696 C ? A ? 46 CD1 1
   ATOM 1921 H A ILE A 47 ? -15.84064 -15.48731 126.81114 0.252 20.45704 H ? A ? 46 H 1
   ATOM 1922 HA A ILE A 47 ? -15.19409 -13.56146 125.12742 0.252 22.69126 H ? A ? 46 HA 1
   ATOM 1923 HB A ILE A 47 ? -13.81618 -15.85246 126.00495 0.252 22.35046 H ? A ? 46 HB 1
   ATOM 1924 HG12 A ILE A 47 ? -13.31276 -13.15064 126.69473 0.252 25.84260 H ? A ? 46 HG12 1
   ATOM 1925 HG13 A ILE A 47 ? -14.12578 -14.15006 127.62509 0.252 25.84260 H ? A ? 46 HG13 1
   ATOM 1926 HG21 A ILE A 47 ? -11.83345 -14.80268 125.12968 0.252 23.44801 H ? A ? 46 HG21 1
   ATOM 1927 HG22 A ILE A 47 ? -12.79855 -15.44331 124.04263 0.252 23.44801 H ? A ? 46 HG22 1
   ATOM 1928 HG23 A ILE A 47 ? -12.81080 -13.87409 124.28943 0.252 23.44801 H ? A ? 46 HG23 1
   ATOM 1929 HD11 A ILE A 47 ? -12.11289 -14.14470 128.57321 0.252 28.86835 H ? A ? 46 HD11 1
   ATOM 1930 HD12 A ILE A 47 ? -12.05406 -15.45601 127.67850 0.252 28.86835 H ? A ? 46 HD12 1
   ATOM 1931 HD13 A ILE A 47 ? -11.36038 -14.11876 127.17444 0.252 28.86835 H ? A ? 46 HD13 1
   ATOM 1932 N C ILE A 47 ? -16.13970 -14.88131 126.30369 0.474 17.00829 N ? A ? 46 N 1
   ATOM 1933 CA C ILE A 47 ? -15.16810 -14.28161 125.39593 0.474 18.99532 C ? A ? 46 CA 1
   ATOM 1934 C C ILE A 47 ? -15.34907 -14.87711 124.02070 0.474 17.60262 C ? A ? 46 C 1
   ATOM 1935 O C ILE A 47 ? -15.21013 -14.17755 123.02600 0.474 17.72951 O ? A ? 46 O 1
   ATOM 1936 CB C ILE A 47 ? -13.73412 -14.48291 125.89997 0.474 18.52958 C ? A ? 46 CB 1
   ATOM 1937 CG1 C ILE A 47 ? -13.50982 -13.82591 127.23894 0.474 21.58897 C ? A ? 46 CG1 1
   ATOM 1938 CG2 C ILE A 47 ? -12.74145 -13.90434 124.87211 0.474 19.27140 C ? A ? 46 CG2 1
   ATOM 1939 CD1 C ILE A 47 ? -12.14825 -14.22439 127.88131 0.474 24.66574 C ? A ? 46 CD1 1
   ATOM 1940 H C ILE A 47 ? -15.82455 -15.35206 126.95074 0.474 20.40995 H ? A ? 46 H 1
   ATOM 1941 HA C ILE A 47 ? -15.32216 -13.32454 125.36156 0.474 22.79438 H ? A ? 46 HA 1
   ATOM 1942 HB C ILE A 47 ? -13.59290 -15.43636 126.00896 0.474 22.23550 H ? A ? 46 HB 1
   ATOM 1943 HG12 C ILE A 47 ? -13.51778 -12.86279 127.12391 0.474 25.90676 H ? A ? 46 HG12 1
   ATOM 1944 HG13 C ILE A 47 ? -14.21822 -14.09350 127.84513 0.474 25.90676 H ? A ? 46 HG13 1
   ATOM 1945 HG21 C ILE A 47 ? -11.84024 -14.15763 125.12624 0.474 23.12568 H ? A ? 46 HG21 1
   ATOM 1946 HG22 C ILE A 47 ? -12.95068 -14.26200 123.99507 0.474 23.12568 H ? A ? 46 HG22 1
   ATOM 1947 HG23 C ILE A 47 ? -12.82337 -12.93785 124.86336 0.474 23.12568 H ? A ? 46 HG23 1
   ATOM 1948 HD11 C ILE A 47 ? -12.17028 -14.00948 128.82695 0.474 29.59889 H ? A ? 46 HD11 1
   ATOM 1949 HD12 C ILE A 47 ? -12.00938 -15.17692 127.76172 0.474 29.59889 H ? A ? 46 HD12 1
   ATOM 1950 HD13 C ILE A 47 ? -11.43676 -13.72917 127.44605 0.474 29.59889 H ? A ? 46 HD13 1
   ATOM 1951 N D ILE A 47 ? -16.14189 -14.91284 126.26954 0.274 17.01889 N ? A ? 46 N 1
   ATOM 1952 CA D ILE A 47 ? -15.12822 -14.27806 125.43879 0.274 18.98492 C ? A ? 46 CA 1
   ATOM 1953 C D ILE A 47 ? -15.31213 -14.66520 124.00245 0.274 17.61588 C ? A ? 46 C 1
   ATOM 1954 O D ILE A 47 ? -15.13653 -13.83236 123.11337 0.274 17.19933 O ? A ? 46 O 1
   ATOM 1955 CB D ILE A 47 ? -13.72425 -14.59763 125.95711 0.274 18.57870 C ? A ? 46 CB 1
   ATOM 1956 CG1 D ILE A 47 ? -13.37835 -13.50695 126.94310 0.274 21.66977 C ? A ? 46 CG1 1
   ATOM 1957 CG2 D ILE A 47 ? -12.72738 -14.67406 124.82058 0.274 19.54405 C ? A ? 46 CG2 1
   ATOM 1958 CD1 D ILE A 47 ? -11.96256 -13.50256 127.37443 0.274 23.98399 C ? A ? 46 CD1 1
   ATOM 1959 H D ILE A 47 ? -15.83935 -15.44245 126.87583 0.274 20.42267 H ? A ? 46 H 1
   ATOM 1960 HA D ILE A 47 ? -15.23520 -13.31579 125.49793 0.274 22.78191 H ? A ? 46 HA 1
   ATOM 1961 HB D ILE A 47 ? -13.69775 -15.46613 126.38828 0.274 22.29444 H ? A ? 46 HB 1
   ATOM 1962 HG12 D ILE A 47 ? -13.56289 -12.64790 126.53214 0.274 26.00373 H ? A ? 46 HG12 1
   ATOM 1963 HG13 D ILE A 47 ? -13.92645 -13.62030 127.73534 0.274 26.00373 H ? A ? 46 HG13 1
   ATOM 1964 HG21 D ILE A 47 ? -11.83326 -14.74844 125.18923 0.274 23.45287 H ? A ? 46 HG21 1
   ATOM 1965 HG22 D ILE A 47 ? -12.92697 -15.45243 124.27726 0.274 23.45287 H ? A ? 46 HG22 1
   ATOM 1966 HG23 D ILE A 47 ? -12.79800 -13.86913 124.28392 0.274 23.45287 H ? A ? 46 HG23 1
   ATOM 1967 HD11 D ILE A 47 ? -11.87790 -12.96091 128.17465 0.274 28.78078 H ? A ? 46 HD11 1
   ATOM 1968 HD12 D ILE A 47 ? -11.68641 -14.41353 127.56088 0.274 28.78078 H ? A ? 46 HD12 1
   ATOM 1969 HD13 D ILE A 47 ? -11.41710 -13.13042 126.66387 0.274 28.78078 H ? A ? 46 HD13 1
   ATOM 1970 N A ALA A 48 ? -15.83488 -16.36470 123.74656 0.252 17.26657 N ? A ? 47 N 1
   ATOM 1971 CA A ALA A 48 ? -16.05112 -16.92568 122.42118 0.252 18.11603 C ? A ? 47 CA 1
   ATOM 1972 C A ALA A 48 ? -17.22109 -16.27326 121.69989 0.252 16.72955 C ? A ? 47 C 1
   ATOM 1973 O A ALA A 48 ? -17.32536 -16.38755 120.47524 0.252 17.71431 O ? A ? 47 O 1
   ATOM 1974 CB A ALA A 48 ? -16.25664 -18.43690 122.48799 0.252 18.93843 C ? A ? 47 CB 1
   ATOM 1975 H A ALA A 48 ? -15.97746 -16.89407 124.40915 0.252 20.71989 H ? A ? 47 H 1
   ATOM 1976 HA A ALA A 48 ? -15.24922 -16.77011 121.89806 0.252 21.73923 H ? A ? 47 HA 1
   ATOM 1977 HB1 A ALA A 48 ? -16.49311 -18.76277 121.60549 0.252 22.72612 H ? A ? 47 HB1 1
   ATOM 1978 HB2 A ALA A 48 ? -15.43325 -18.85474 122.78522 0.252 22.72612 H ? A ? 47 HB2 1
   ATOM 1979 HB3 A ALA A 48 ? -16.97108 -18.63105 123.11470 0.252 22.72612 H ? A ? 47 HB3 1
   ATOM 1980 N C ALA A 48 ? -15.66285 -16.15777 123.94683 0.474 17.18479 N ? A ? 47 N 1
   ATOM 1981 CA C ALA A 48 ? -15.85810 -16.79934 122.64832 0.474 17.93393 C ? A ? 47 CA 1
   ATOM 1982 C C ALA A 48 ? -17.06477 -16.23098 121.90669 0.474 16.53566 C ? A ? 47 C 1
   ATOM 1983 O C ALA A 48 ? -17.11908 -16.23108 120.67316 0.474 17.92947 O ? A ? 47 O 1
   ATOM 1984 CB C ALA A 48 ? -15.93041 -18.31049 122.82919 0.474 19.46258 C ? A ? 47 CB 1
   ATOM 1985 H C ALA A 48 ? -15.76914 -16.67850 124.62296 0.474 20.62175 H ? A ? 47 H 1
   ATOM 1986 HA C ALA A 48 ? -15.09304 -16.62587 122.07780 0.474 21.52072 H ? A ? 47 HA 1
   ATOM 1987 HB1 C ALA A 48 ? -15.98069 -18.73095 121.95650 0.474 23.35510 H ? A ? 47 HB1 1
   ATOM 1988 HB2 C ALA A 48 ? -15.13497 -18.61112 123.29587 0.474 23.35510 H ? A ? 47 HB2 1
   ATOM 1989 HB3 C ALA A 48 ? -16.72055 -18.52904 123.34766 0.474 23.35510 H ? A ? 47 HB3 1
   ATOM 1990 N D ALA A 48 ? -15.71078 -15.91213 123.76779 0.274 16.98435 N ? A ? 47 N 1
   ATOM 1991 CA D ALA A 48 ? -15.94559 -16.41023 122.42458 0.274 18.14566 C ? A ? 47 CA 1
   ATOM 1992 C D ALA A 48 ? -17.13713 -15.76150 121.75221 0.274 16.72129 C ? A ? 47 C 1
   ATOM 1993 O D ALA A 48 ? -17.17384 -15.68856 120.53023 0.274 17.17987 O ? A ? 47 O 1
   ATOM 1994 CB D ALA A 48 ? -16.17646 -17.91288 122.48183 0.274 18.93616 C ? A ? 47 CB 1
   ATOM 1995 H D ALA A 48 ? -15.85426 -16.49774 124.38105 0.274 20.38122 H ? A ? 47 H 1
   ATOM 1996 HA D ALA A 48 ? -15.15946 -16.21119 121.89234 0.274 21.77480 H ? A ? 47 HA 1
   ATOM 1997 HB1 D ALA A 48 ? -16.30448 -18.24729 121.58035 0.274 22.72340 H ? A ? 47 HB1 1
   ATOM 1998 HB2 D ALA A 48 ? -15.40232 -18.33620 122.88485 0.274 22.72340 H ? A ? 47 HB2 1
   ATOM 1999 HB3 D ALA A 48 ? -16.96634 -18.09091 123.01596 0.274 22.72340 H ? A ? 47 HB3 1
   ATOM 2000 N A ALA A 49 ? -18.14378 -15.64409 122.42837 0.252 17.09156 N ? A ? 48 N 1
   ATOM 2001 CA A ALA A 49 ? -19.21020 -14.92421 121.75234 0.252 16.27968 C ? A ? 48 CA 1
   ATOM 2002 C A ALA A 49 ? -18.74146 -13.57306 121.23768 0.252 16.22790 C ? A ? 48 C 1
   ATOM 2003 O A ALA A 49 ? -19.08559 -13.16852 120.12845 0.252 17.41634 O ? A ? 48 O 1
   ATOM 2004 CB A ALA A 49 ? -20.35232 -14.72842 122.73749 0.252 16.92333 C ? A ? 48 CB 1
   ATOM 2005 H A ALA A 49 ? -18.17051 -15.62184 123.28766 0.252 20.50987 H ? A ? 48 H 1
   ATOM 2006 HA A ALA A 49 ? -19.51713 -15.44016 120.99045 0.252 19.53561 H ? A ? 48 HA 1
   ATOM 2007 HB1 A ALA A 49 ? -21.07296 -14.25314 122.29512 0.252 20.30800 H ? A ? 48 HB1 1
   ATOM 2008 HB2 A ALA A 49 ? -20.66363 -15.59699 123.03676 0.252 20.30800 H ? A ? 48 HB2 1
   ATOM 2009 HB3 A ALA A 49 ? -20.03179 -14.21316 123.49424 0.252 20.30800 H ? A ? 48 HB3 1
   ATOM 2010 N C ALA A 49 ? -18.08364 -15.79697 122.63983 0.474 17.06629 N ? A ? 48 N 1
   ATOM 2011 CA C ALA A 49 ? -19.19351 -15.16696 121.94794 0.474 16.56061 C ? A ? 48 CA 1
   ATOM 2012 C C ALA A 49 ? -18.77634 -13.86163 121.30974 0.474 15.84365 C ? A ? 48 C 1
   ATOM 2013 O C ALA A 49 ? -19.12879 -13.59240 120.17389 0.474 15.74419 O ? A ? 48 O 1
   ATOM 2014 CB C ALA A 49 ? -20.32185 -14.94544 122.93827 0.474 16.79911 C ? A ? 48 CB 1
   ATOM 2015 H C ALA A 49 ? -18.15145 -15.85318 123.49530 0.474 20.47955 H ? A ? 48 H 1
   ATOM 2016 HA C ALA A 49 ? -19.50801 -15.74843 121.23809 0.474 19.87274 H ? A ? 48 HA 1
   ATOM 2017 HB1 C ALA A 49 ? -21.05843 -14.50647 122.48477 0.474 20.15893 H ? A ? 48 HB1 1
   ATOM 2018 HB2 C ALA A 49 ? -20.61118 -15.80407 123.28461 0.474 20.15893 H ? A ? 48 HB2 1
   ATOM 2019 HB3 C ALA A 49 ? -20.00036 -14.38748 123.66368 0.474 20.15893 H ? A ? 48 HB3 1
   ATOM 2020 N D ALA A 49 ? -18.14846 -15.33886 122.51441 0.274 16.62713 N ? A ? 48 N 1
   ATOM 2021 CA D ALA A 49 ? -19.24429 -14.60382 121.89224 0.274 16.17102 C ? A ? 48 CA 1
   ATOM 2022 C D ALA A 49 ? -18.77410 -13.24682 121.38728 0.274 16.86035 C ? A ? 48 C 1
   ATOM 2023 O D ALA A 49 ? -19.07885 -12.84562 120.26388 0.274 17.84982 O ? A ? 48 O 1
   ATOM 2024 CB D ALA A 49 ? -20.35691 -14.45316 122.92335 0.274 17.09406 C ? A ? 48 CB 1
   ATOM 2025 H D ALA A 49 ? -18.21971 -15.46113 123.36269 0.274 19.95256 H ? A ? 48 H 1
   ATOM 2026 HA D ALA A 49 ? -19.58832 -15.08972 121.12645 0.274 19.40522 H ? A ? 48 HA 1
   ATOM 2027 HB1 D ALA A 49 ? -21.08042 -13.93743 122.53418 0.274 20.51287 H ? A ? 48 HB1 1
   ATOM 2028 HB2 D ALA A 49 ? -20.67631 -15.33402 123.17429 0.274 20.51287 H ? A ? 48 HB2 1
   ATOM 2029 HB3 D ALA A 49 ? -20.00548 -13.99440 123.70241 0.274 20.51287 H ? A ? 48 HB3 1
   ATOM 2030 N A VAL A 50 ? -17.93835 -12.86427 122.04105 0.252 16.58287 N ? A ? 49 N 1
   ATOM 2031 CA A VAL A 50 ? -17.39858 -11.58221 121.59924 0.252 18.62614 C ? A ? 49 CA 1
   ATOM 2032 C A VAL A 50 ? -16.47399 -11.78025 120.40439 0.252 18.25072 C ? A ? 49 C 1
   ATOM 2033 O A VAL A 50 ? -16.61828 -11.12434 119.37112 0.252 17.53946 O ? A ? 49 O 1
   ATOM 2034 CB A VAL A 50 ? -16.70681 -10.86214 122.76726 0.252 17.88092 C ? A ? 49 CB 1
   ATOM 2035 CG1 A VAL A 50 ? -16.14659 -9.54644 122.27895 0.252 19.46818 C ? A ? 49 CG1 1
   ATOM 2036 CG2 A VAL A 50 ? -17.68540 -10.66547 123.92309 0.252 17.34403 C ? A ? 49 CG2 1
   ATOM 2037 H A VAL A 50 ? -17.69736 -13.10244 122.83149 0.252 19.89944 H ? A ? 49 H 1
   ATOM 2038 HA A VAL A 50 ? -18.13007 -11.01724 121.30490 0.252 22.35137 H ? A ? 49 HA 1
   ATOM 2039 HB A VAL A 50 ? -15.97196 -11.39824 123.10416 0.252 21.45711 H ? A ? 49 HB 1
   ATOM 2040 HG11 A VAL A 50 ? -15.90461 -9.00254 123.04480 0.252 23.36181 H ? A ? 49 HG11 1
   ATOM 2041 HG12 A VAL A 50 ? -15.36225 -9.71955 121.73512 0.252 23.36181 H ? A ? 49 HG12 1
   ATOM 2042 HG13 A VAL A 50 ? -16.82166 -9.09232 121.75079 0.252 23.36181 H ? A ? 49 HG13 1
   ATOM 2043 HG21 A VAL A 50 ? -17.26100 -10.12503 124.60772 0.252 20.81284 H ? A ? 49 HG21 1
   ATOM 2044 HG22 A VAL A 50 ? -18.47902 -10.21661 123.59206 0.252 20.81284 H ? A ? 49 HG22 1
   ATOM 2045 HG23 A VAL A 50 ? -17.92325 -11.53279 124.28654 0.252 20.81284 H ? A ? 49 HG23 1
   ATOM 2046 N C VAL A 50 ? -17.90981 -13.08486 122.00690 0.474 16.84501 N ? A ? 49 N 1
   ATOM 2047 CA C VAL A 50 ? -17.37099 -11.85105 121.44083 0.474 18.78345 C ? A ? 49 CA 1
   ATOM 2048 C C VAL A 50 ? -16.48203 -12.15705 120.25408 0.474 17.95607 C ? A ? 49 C 1
   ATOM 2049 O C VAL A 50 ? -16.59374 -11.53308 119.20334 0.474 17.13564 O ? A ? 49 O 1
   ATOM 2050 CB C VAL A 50 ? -16.63256 -11.04549 122.51850 0.474 17.30711 C ? A ? 49 CB 1
   ATOM 2051 CG1 C VAL A 50 ? -15.85136 -9.90234 121.90532 0.474 18.47131 C ? A ? 49 CG1 1
   ATOM 2052 CG2 C VAL A 50 ? -17.63990 -10.49601 123.54133 0.474 17.59444 C ? A ? 49 CG2 1
   ATOM 2053 H C VAL A 50 ? -17.62858 -13.25907 122.80073 0.474 20.21402 H ? A ? 49 H 1
   ATOM 2054 HA C VAL A 50 ? -18.10926 -11.30878 121.12176 0.474 22.54015 H ? A ? 49 HA 1
   ATOM 2055 HB C VAL A 50 ? -16.00490 -11.63298 122.96772 0.474 20.76853 H ? A ? 49 HB 1
   ATOM 2056 HG11 C VAL A 50 ? -15.60029 -9.27992 122.60565 0.474 22.16557 H ? A ? 49 HG11 1
   ATOM 2057 HG12 C VAL A 50 ? -15.05639 -10.25688 121.47727 0.474 22.16557 H ? A ? 49 HG12 1
   ATOM 2058 HG13 C VAL A 50 ? -16.40864 -9.45501 121.24940 0.474 22.16557 H ? A ? 49 HG13 1
   ATOM 2059 HG21 C VAL A 50 ? -17.19560 -9.84024 124.10122 0.474 21.11333 H ? A ? 49 HG21 1
   ATOM 2060 HG22 C VAL A 50 ? -18.37704 -10.08077 123.06689 0.474 21.11333 H ? A ? 49 HG22 1
   ATOM 2061 HG23 C VAL A 50 ? -17.96792 -11.22834 124.08631 0.474 21.11333 H ? A ? 49 HG23 1
   ATOM 2062 N D VAL A 50 ? -18.02840 -12.52152 122.22299 0.274 16.21958 N ? A ? 49 N 1
   ATOM 2063 CA D VAL A 50 ? -17.44892 -11.25284 121.78266 0.274 18.75956 C ? A ? 49 CA 1
   ATOM 2064 C D VAL A 50 ? -16.53617 -11.46057 120.57948 0.274 18.85940 C ? A ? 49 C 1
   ATOM 2065 O D VAL A 50 ? -16.65319 -10.77038 119.56583 0.274 17.33477 O ? A ? 49 O 1
   ATOM 2066 CB D VAL A 50 ? -16.74554 -10.55526 122.95660 0.274 18.20559 C ? A ? 49 CB 1
   ATOM 2067 CG1 D VAL A 50 ? -16.00184 -9.35235 122.44156 0.274 19.67514 C ? A ? 49 CG1 1
   ATOM 2068 CG2 D VAL A 50 ? -17.79960 -10.19651 124.01022 0.274 17.15391 C ? A ? 49 CG2 1
   ATOM 2069 H D VAL A 50 ? -17.84620 -12.73768 123.03519 0.274 19.46350 H ? A ? 49 H 1
   ATOM 2070 HA D VAL A 50 ? -18.16381 -10.66805 121.48629 0.274 22.51147 H ? A ? 49 HA 1
   ATOM 2071 HB D VAL A 50 ? -16.09079 -11.13147 123.38109 0.274 21.84671 H ? A ? 49 HB 1
   ATOM 2072 HG11 D VAL A 50 ? -15.92481 -8.69946 123.15479 0.274 23.61017 H ? A ? 49 HG11 1
   ATOM 2073 HG12 D VAL A 50 ? -15.11915 -9.62825 122.14892 0.274 23.61017 H ? A ? 49 HG12 1
   ATOM 2074 HG13 D VAL A 50 ? -16.49343 -8.97218 121.69678 0.274 23.61017 H ? A ? 49 HG13 1
   ATOM 2075 HG21 D VAL A 50 ? -17.37951 -9.67598 124.71270 0.274 20.58469 H ? A ? 49 HG21 1
   ATOM 2076 HG22 D VAL A 50 ? -18.50282 -9.67754 123.58945 0.274 20.58469 H ? A ? 49 HG22 1
   ATOM 2077 HG23 D VAL A 50 ? -18.16790 -11.01428 124.37967 0.274 20.58469 H ? A ? 49 HG23 1
   ATOM 2078 N A THR A 51 ? -15.55438 -12.72576 120.51572 0.252 17.47694 N ? A ? 50 N 1
   ATOM 2079 CA A THR A 51 ? -14.57593 -12.90782 119.43991 0.252 18.84125 C ? A ? 50 CA 1
   ATOM 2080 C A THR A 51 ? -15.22743 -13.54826 118.22163 0.252 18.99740 C ? A ? 50 C 1
   ATOM 2081 O A THR A 51 ? -14.95060 -13.15976 117.08895 0.252 20.33461 O ? A ? 50 O 1
   ATOM 2082 CB A THR A 51 ? -13.38288 -13.73079 119.93128 0.252 19.12166 C ? A ? 50 CB 1
   ATOM 2083 OG1 A THR A 51 ? -13.85789 -15.04914 120.21741 0.252 18.31122 O ? A ? 50 OG1 1
   ATOM 2084 CG2 A THR A 51 ? -12.74987 -13.11445 121.19239 0.252 19.50066 C ? A ? 50 CG2 1
   ATOM 2085 H A THR A 51 ? -15.47152 -13.26351 121.18172 0.252 20.97233 H ? A ? 50 H 1
   ATOM 2086 HA A THR A 51 ? -14.23084 -12.04079 119.17521 0.252 22.60950 H ? A ? 50 HA 1
   ATOM 2087 HB A THR A 51 ? -12.68728 -13.75386 119.25562 0.252 22.94599 H ? A ? 50 HB 1
   ATOM 2088 HG1 A THR A 51 ? -14.42535 -15.02207 120.83616 0.252 21.97347 H ? A ? 50 HG1 1
   ATOM 2089 HG21 A THR A 51 ? -11.80786 -13.34172 121.23570 0.252 23.40079 H ? A ? 50 HG21 1
   ATOM 2090 HG22 A THR A 51 ? -12.84008 -12.14889 121.17086 0.252 23.40079 H ? A ? 50 HG22 1
   ATOM 2091 HG23 A THR A 51 ? -13.19250 -13.45435 121.98577 0.252 23.40079 H ? A ? 50 HG23 1
   ATOM 2092 N C THR A 51 ? -15.62313 -13.14595 120.40757 0.474 16.54699 N ? A ? 50 N 1
   ATOM 2093 CA C THR A 51 ? -14.67450 -13.43295 119.33309 0.474 17.81197 C ? A ? 50 CA 1
   ATOM 2094 C C THR A 51 ? -15.37730 -13.99455 118.11996 0.474 19.52197 C ? A ? 50 C 1
   ATOM 2095 O C THR A 51 ? -15.02305 -13.67425 117.01061 0.474 19.16607 O ? A ? 50 O 1
   ATOM 2096 CB C THR A 51 ? -13.58701 -14.38186 119.82831 0.474 19.01999 C ? A ? 50 CB 1
   ATOM 2097 OG1 C THR A 51 ? -12.83484 -13.80324 120.90953 0.474 21.32683 O ? A ? 50 OG1 1
   ATOM 2098 CG2 C THR A 51 ? -12.60463 -14.72848 118.68701 0.474 20.53424 C ? A ? 50 CG2 1
   ATOM 2099 H C THR A 51 ? -15.56446 -13.65417 121.09885 0.474 19.85639 H ? A ? 50 H 1
   ATOM 2100 HA C THR A 51 ? -14.23554 -12.61017 119.06618 0.474 21.37437 H ? A ? 50 HA 1
   ATOM 2101 HB C THR A 51 ? -14.02103 -15.19013 120.14329 0.474 22.82399 H ? A ? 50 HB 1
   ATOM 2102 HG1 C THR A 51 ? -13.34354 -13.63792 121.55721 0.474 25.59219 H ? A ? 50 HG1 1
   ATOM 2103 HG21 C THR A 51 ? -11.82781 -15.18569 119.04534 0.474 24.64109 H ? A ? 50 HG21 1
   ATOM 2104 HG22 C THR A 51 ? -13.03874 -15.30567 118.03947 0.474 24.64109 H ? A ? 50 HG22 1
   ATOM 2105 HG23 C THR A 51 ? -12.31461 -13.91733 118.24111 0.474 24.64109 H ? A ? 50 HG23 1
   ATOM 2106 N D THR A 51 ? -15.63887 -12.42543 120.66675 0.274 17.20200 N ? A ? 50 N 1
   ATOM 2107 CA D THR A 51 ? -14.65326 -12.56720 119.59728 0.274 19.05643 C ? A ? 50 CA 1
   ATOM 2108 C D THR A 51 ? -15.29074 -13.10295 118.32071 0.274 18.54567 C ? A ? 50 C 1
   ATOM 2109 O D THR A 51 ? -14.91078 -12.69114 117.22057 0.274 20.19991 O ? A ? 50 O 1
   ATOM 2110 CB D THR A 51 ? -13.46663 -13.42287 120.04159 0.274 19.26158 C ? A ? 50 CB 1
   ATOM 2111 OG1 D THR A 51 ? -12.74593 -12.75859 121.10476 0.274 19.62409 O ? A ? 50 OG1 1
   ATOM 2112 CG2 D THR A 51 ? -12.57624 -13.61363 118.84361 0.274 19.12604 C ? A ? 50 CG2 1
   ATOM 2113 H D THR A 51 ? -15.57579 -12.99420 121.30872 0.274 20.64240 H ? A ? 50 H 1
   ATOM 2114 HA D THR A 51 ? -14.28791 -11.69125 119.39692 0.274 22.86771 H ? A ? 50 HA 1
   ATOM 2115 HB D THR A 51 ? -13.75534 -14.28450 120.38092 0.274 23.11389 H ? A ? 50 HB 1
   ATOM 2116 HG1 D THR A 51 ? -13.23141 -12.69955 121.78772 0.274 23.54891 H ? A ? 50 HG1 1
   ATOM 2117 HG21 D THR A 51 ? -11.74848 -14.04314 119.11052 0.274 22.95125 H ? A ? 50 HG21 1
   ATOM 2118 HG22 D THR A 51 ? -13.02109 -14.16945 118.18477 0.274 22.95125 H ? A ? 50 HG22 1
   ATOM 2119 HG23 D THR A 51 ? -12.37023 -12.75449 118.44320 0.274 22.95125 H ? A ? 50 HG23 1
   ATOM 2120 N A GLY A 52 ? -16.14013 -14.50517 118.44567 0.252 19.08370 N ? A ? 51 N 1
   ATOM 2121 CA A GLY A 52 ? -16.84077 -15.12608 117.33743 0.252 19.71495 C ? A ? 51 CA 1
   ATOM 2122 C A GLY A 52 ? -17.70036 -14.14541 116.56941 0.252 20.42906 C ? A ? 51 C 1
   ATOM 2123 O A GLY A 52 ? -17.94488 -14.32522 115.37390 0.252 21.45084 O ? A ? 51 O 1
   ATOM 2124 H A GLY A 52 ? -16.36246 -14.80231 119.22148 0.252 22.90044 H ? A ? 51 H 1
   ATOM 2125 HA2 A GLY A 52 ? -16.19403 -15.50962 116.72464 0.252 23.65794 H ? A ? 51 HA2 1
   ATOM 2126 HA3 A GLY A 52 ? -17.41261 -15.83266 117.67603 0.252 23.65794 H ? A ? 51 HA3 1
   ATOM 2127 N C GLY A 52 ? -16.41409 -14.80413 118.30819 0.474 19.11908 N ? A ? 51 N 1
   ATOM 2128 CA C GLY A 52 ? -17.14733 -15.28236 117.14752 0.474 19.25481 C ? A ? 51 CA 1
   ATOM 2129 C C GLY A 52 ? -17.85954 -14.15393 116.42840 0.474 20.13756 C ? A ? 51 C 1
   ATOM 2130 O C GLY A 52 ? -18.05181 -14.19442 115.20378 0.474 20.81589 O ? A ? 51 O 1
   ATOM 2131 H C GLY A 52 ? -16.70197 -15.08066 119.06993 0.474 22.94290 H ? A ? 51 H 1
   ATOM 2132 HA2 C GLY A 52 ? -16.53178 -15.70356 116.52736 0.474 23.10577 H ? A ? 51 HA2 1
   ATOM 2133 HA3 C GLY A 52 ? -17.80794 -15.93458 117.42875 0.474 23.10577 H ? A ? 51 HA3 1
   ATOM 2134 N D GLY A 52 ? -16.27908 -14.00130 118.44461 0.274 19.20877 N ? A ? 51 N 1
   ATOM 2135 CA D GLY A 52 ? -16.89013 -14.57063 117.26571 0.274 20.23561 C ? A ? 51 CA 1
   ATOM 2136 C D GLY A 52 ? -17.70238 -13.54638 116.50100 0.274 21.14745 C ? A ? 51 C 1
   ATOM 2137 O D GLY A 52 ? -17.70301 -13.53285 115.26711 0.274 21.13338 O ? A ? 51 O 1
   ATOM 2138 H D GLY A 52 ? -16.59969 -14.28488 119.19053 0.274 23.05053 H ? A ? 51 H 1
   ATOM 2139 HA2 D GLY A 52 ? -16.19951 -14.91648 116.67891 0.274 24.28273 H ? A ? 51 HA2 1
   ATOM 2140 HA3 D GLY A 52 ? -17.47725 -15.29780 117.52534 0.274 24.28273 H ? A ? 51 HA3 1
   ATOM 2141 N A PHE A 53 ? -18.19718 -13.10728 117.25288 0.252 19.74218 N ? A ? 52 N 1
   ATOM 2142 CA A PHE A 53 ? -18.86656 -12.02071 116.54385 0.252 19.98718 C ? A ? 52 CA 1
   ATOM 2143 C A PHE A 53 ? -17.84733 -11.18063 115.76761 0.252 20.72987 C ? A ? 52 C 1
   ATOM 2144 O A PHE A 53 ? -18.04736 -10.88296 114.58959 0.252 20.52710 O ? A ? 52 O 1
   ATOM 2145 CB A PHE A 53 ? -19.70355 -11.18312 117.51402 0.252 18.94442 C ? A ? 52 CB 1
   ATOM 2146 CG A PHE A 53 ? -20.53846 -10.15144 116.83030 0.252 19.08133 C ? A ? 52 CG 1
   ATOM 2147 CD1 A PHE A 53 ? -21.79809 -10.47749 116.33934 0.252 18.93842 C ? A ? 52 CD1 1
   ATOM 2148 CD2 A PHE A 53 ? -20.04289 -8.88327 116.61488 0.252 19.56807 C ? A ? 52 CD2 1
   ATOM 2149 CE1 A PHE A 53 ? -22.55595 -9.52992 115.69767 0.252 19.33219 C ? A ? 52 CE1 1
   ATOM 2150 CE2 A PHE A 53 ? -20.78902 -7.92935 115.96516 0.252 20.39793 C ? A ? 52 CE2 1
   ATOM 2151 CZ A PHE A 53 ? -22.04803 -8.25847 115.48761 0.252 19.18449 C ? A ? 52 CZ 1
   ATOM 2152 H A PHE A 53 ? -18.15905 -13.01337 118.10689 0.252 23.69062 H ? A ? 52 H 1
   ATOM 2153 HA A PHE A 53 ? -19.49047 -12.38750 115.89801 0.252 23.98462 H ? A ? 52 HA 1
   ATOM 2154 HB2 A PHE A 53 ? -20.29859 -11.77165 118.00439 0.252 22.73330 H ? A ? 52 HB2 1
   ATOM 2155 HB3 A PHE A 53 ? -19.10831 -10.72608 118.12859 0.252 22.73330 H ? A ? 52 HB3 1
   ATOM 2156 HD1 A PHE A 53 ? -22.12804 -11.34041 116.44613 0.252 22.72611 H ? A ? 52 HD1 1
   ATOM 2157 HD2 A PHE A 53 ? -19.18880 -8.66949 116.91442 0.252 23.48168 H ? A ? 52 HD2 1
   ATOM 2158 HE1 A PHE A 53 ? -23.41227 -9.74198 115.40332 0.252 23.19863 H ? A ? 52 HE1 1
   ATOM 2159 HE2 A PHE A 53 ? -20.45219 -7.07059 115.84692 0.252 24.47751 H ? A ? 52 HE2 1
   ATOM 2160 HZ A PHE A 53 ? -22.55107 -7.62643 115.02677 0.252 23.02139 H ? A ? 52 HZ 1
   ATOM 2161 N C PHE A 53 ? -18.29020 -13.13100 117.18905 0.474 19.77313 N ? A ? 52 N 1
   ATOM 2162 CA C PHE A 53 ? -18.90494 -11.95227 116.57111 0.474 20.02544 C ? A ? 52 CA 1
   ATOM 2163 C C PHE A 53 ? -17.85952 -11.16497 115.76868 0.474 20.71699 C ? A ? 52 C 1
   ATOM 2164 O C PHE A 53 ? -18.05438 -10.89433 114.58586 0.474 20.45955 O ? A ? 52 O 1
   ATOM 2165 CB C PHE A 53 ? -19.63209 -11.09934 117.62909 0.474 18.95025 C ? A ? 52 CB 1
   ATOM 2166 CG C PHE A 53 ? -20.47216 -10.01083 117.04055 0.474 18.58276 C ? A ? 52 CG 1
   ATOM 2167 CD1 C PHE A 53 ? -21.77556 -10.28236 116.59873 0.474 19.16844 C ? A ? 52 CD1 1
   ATOM 2168 CD2 C PHE A 53 ? -19.96929 -8.74434 116.87762 0.474 19.53319 C ? A ? 52 CD2 1
   ATOM 2169 CE1 C PHE A 53 ? -22.52600 -9.27299 116.03033 0.474 18.81298 C ? A ? 52 CE1 1
   ATOM 2170 CE2 C PHE A 53 ? -20.72153 -7.73630 116.29690 0.474 20.20166 C ? A ? 52 CE2 1
   ATOM 2171 CZ C PHE A 53 ? -22.00875 -8.02249 115.85146 0.474 19.52615 C ? A ? 52 CZ 1
   ATOM 2172 H C PHE A 53 ? -18.23745 -13.09918 118.04684 0.474 23.72776 H ? A ? 52 H 1
   ATOM 2173 HA C PHE A 53 ? -19.59335 -12.22809 115.94587 0.474 24.03052 H ? A ? 52 HA 1
   ATOM 2174 HB2 C PHE A 53 ? -20.21352 -11.67518 118.14989 0.474 22.74030 H ? A ? 52 HB2 1
   ATOM 2175 HB3 C PHE A 53 ? -18.97113 -10.68588 118.20623 0.474 22.74030 H ? A ? 52 HB3 1
   ATOM 2176 HD1 C PHE A 53 ? -22.13167 -11.13680 116.68822 0.474 23.00213 H ? A ? 52 HD1 1
   ATOM 2177 HD2 C PHE A 53 ? -19.10403 -8.55861 117.16349 0.474 23.43983 H ? A ? 52 HD2 1
   ATOM 2178 HE1 C PHE A 53 ? -23.39981 -9.44802 115.76440 0.474 22.57557 H ? A ? 52 HE1 1
   ATOM 2179 HE2 C PHE A 53 ? -20.37106 -6.87968 116.20589 0.474 24.24199 H ? A ? 52 HE2 1
   ATOM 2180 HZ C PHE A 53 ? -22.51486 -7.36380 115.43327 0.474 23.43138 H ? A ? 52 HZ 1
   ATOM 2181 N D PHE A 53 ? -18.41009 -12.67207 117.22609 0.274 19.60197 N ? A ? 52 N 1
   ATOM 2182 CA D PHE A 53 ? -19.02927 -11.51451 116.59809 0.274 20.19933 C ? A ? 52 CA 1
   ATOM 2183 C D PHE A 53 ? -17.95937 -10.67103 115.94621 0.274 20.88192 C ? A ? 52 C 1
   ATOM 2184 O D PHE A 53 ? -18.22019 -9.94728 114.97980 0.274 20.37198 O ? A ? 52 O 1
   ATOM 2185 CB D PHE A 53 ? -19.80917 -10.72721 117.64450 0.274 19.11186 C ? A ? 52 CB 1
   ATOM 2186 CG D PHE A 53 ? -20.66662 -9.65727 117.07430 0.274 18.72876 C ? A ? 52 CG 1
   ATOM 2187 CD1 D PHE A 53 ? -21.85098 -9.97347 116.41851 0.274 19.22264 C ? A ? 52 CD1 1
   ATOM 2188 CD2 D PHE A 53 ? -20.29728 -8.34340 117.17458 0.274 19.87869 C ? A ? 52 CD2 1
   ATOM 2189 CE1 D PHE A 53 ? -22.63315 -8.97831 115.89264 0.274 18.95914 C ? A ? 52 CE1 1
   ATOM 2190 CE2 D PHE A 53 ? -21.07031 -7.34110 116.64968 0.274 19.97174 C ? A ? 52 CE2 1
   ATOM 2191 CZ D PHE A 53 ? -22.25680 -7.66349 116.00226 0.274 20.00205 C ? A ? 52 CZ 1
   ATOM 2192 H D PHE A 53 ? -18.54204 -12.73066 118.07388 0.274 23.52237 H ? A ? 52 H 1
   ATOM 2193 HA D PHE A 53 ? -19.67258 -11.77466 115.92031 0.274 24.23920 H ? A ? 52 HA 1
   ATOM 2194 HB2 D PHE A 53 ? -20.38380 -11.33917 118.13051 0.274 22.93423 H ? A ? 52 HB2 1
   ATOM 2195 HB3 D PHE A 53 ? -19.17986 -10.30914 118.25284 0.274 22.93423 H ? A ? 52 HB3 1
   ATOM 2196 HD1 D PHE A 53 ? -22.11307 -10.86199 116.33647 0.274 23.06717 H ? A ? 52 HD1 1
   ATOM 2197 HD2 D PHE A 53 ? -19.50404 -8.12594 117.60861 0.274 23.85443 H ? A ? 52 HD2 1
   ATOM 2198 HE1 D PHE A 53 ? -23.42581 -9.19619 115.45778 0.274 22.75097 H ? A ? 52 HE1 1
   ATOM 2199 HE2 D PHE A 53 ? -20.80338 -6.45350 116.72601 0.274 23.96609 H ? A ? 52 HE2 1
   ATOM 2200 HZ D PHE A 53 ? -22.79248 -6.99218 115.64547 0.274 24.00246 H ? A ? 52 HZ 1
   ATOM 2201 N . ARG A 54 ? -16.73699 -10.82135 116.40358 1.000 21.61482 N ? A ? 53 N 1
   ATOM 2202 CA . ARG A 54 ? -15.67294 -10.07600 115.72435 1.000 25.39363 C ? A ? 53 CA 1
   ATOM 2203 C . ARG A 54 ? -15.18987 -10.75982 114.45792 1.000 21.94414 C ? A ? 53 C 1
   ATOM 2204 O . ARG A 54 ? -14.98817 -10.09510 113.44582 1.000 28.03516 O ? A ? 53 O 1
   ATOM 2205 HA . ARG A 54 ? -16.03915 -9.21694 115.46203 1.000 30.47236 H ? A ? 53 HA 1
   ATOM 2206 CB A ARG A 54 ? -14.50684 -9.86430 116.68576 0.436 25.04117 C ? A ? 53 CB 1
   ATOM 2207 CG A ARG A 54 ? -13.42896 -8.92034 116.17020 0.436 31.31796 C ? A ? 53 CG 1
   ATOM 2208 CD A ARG A 54 ? -12.31659 -8.84673 117.18669 0.436 28.99315 C ? A ? 53 CD 1
   ATOM 2209 NE A ARG A 54 ? -11.43620 -10.00831 117.13074 0.436 34.09000 N ? A ? 53 NE 1
   ATOM 2210 CZ A ARG A 54 ? -11.14230 -10.80398 118.14773 0.436 27.52747 C ? A ? 53 CZ 1
   ATOM 2211 NH1 A ARG A 54 ? -11.64577 -10.61453 119.35255 0.436 29.37850 N ? A ? 53 NH1 1
   ATOM 2212 NH2 A ARG A 54 ? -10.29058 -11.81595 117.95910 0.436 31.56738 N ? A ? 53 NH2 1
   ATOM 2213 H A ARG A 54 ? -16.57219 -10.99568 117.22944 0.252 25.93779 H ? A ? 53 H 1
   ATOM 2214 HB2 A ARG A 54 ? -14.85148 -9.49224 117.51261 0.436 30.04941 H ? A ? 53 HB2 1
   ATOM 2215 HB3 A ARG A 54 ? -14.08785 -10.72217 116.85722 0.436 30.04941 H ? A ? 53 HB3 1
   ATOM 2216 HG2 A ARG A 54 ? -13.06994 -9.25344 115.33291 0.436 37.58155 H ? A ? 53 HG2 1
   ATOM 2217 HG3 A ARG A 54 ? -13.79931 -8.03293 116.04269 0.436 37.58155 H ? A ? 53 HG3 1
   ATOM 2218 HD2 A ARG A 54 ? -11.78242 -8.05514 117.01653 0.436 34.79178 H ? A ? 53 HD2 1
   ATOM 2219 HD3 A ARG A 54 ? -12.70120 -8.80254 118.07608 0.436 34.79178 H ? A ? 53 HD3 1
   ATOM 2220 HE A ARG A 54 ? -11.07679 -10.19245 116.37145 0.436 40.90800 H ? A ? 53 HE 1
   ATOM 2221 HH11 A ARG A 54 ? -12.18256 -9.95810 119.49593 0.436 35.25420 H ? A ? 53 HH11 1
   ATOM 2222 HH12 A ARG A 54 ? -11.43714 -11.14748 119.99445 0.436 35.25420 H ? A ? 53 HH12 1
   ATOM 2223 HH21 A ARG A 54 ? -9.94031 -11.94443 117.18424 0.436 37.88086 H ? A ? 53 HH21 1
   ATOM 2224 HH22 A ARG A 54 ? -10.09262 -12.33886 118.61254 0.436 37.88086 H ? A ? 53 HH22 1
   ATOM 2225 CB B ARG A 54 ? -14.50547 -9.82250 116.65843 0.564 25.06437 C ? A ? 53 CB 1
   ATOM 2226 CG B ARG A 54 ? -13.42861 -9.04618 115.94923 0.564 31.51958 C ? A ? 53 CG 1
   ATOM 2227 CD B ARG A 54 ? -12.20491 -9.00937 116.78039 0.564 27.81534 C ? A ? 53 CD 1
   ATOM 2228 NE B ARG A 54 ? -11.63544 -10.33705 116.98644 0.564 33.20513 N ? A ? 53 NE 1
   ATOM 2229 CZ B ARG A 54 ? -10.71280 -10.88791 116.20132 0.564 47.92852 C ? A ? 53 CZ 1
   ATOM 2230 NH1 B ARG A 54 ? -10.33638 -10.31566 115.06923 0.564 35.40556 N ? A ? 53 NH1 1
   ATOM 2231 NH2 B ARG A 54 ? -10.16293 -12.04223 116.56126 0.564 42.28449 N ? A ? 53 NH2 1
   ATOM 2232 HB2 B ARG A 54 ? -14.80696 -9.30789 117.42340 0.564 30.07724 H ? A ? 53 HB2 1
   ATOM 2233 HB3 B ARG A 54 ? -14.13522 -10.66919 116.95326 0.564 30.07724 H ? A ? 53 HB3 1
   ATOM 2234 HG2 B ARG A 54 ? -13.21881 -9.47408 115.10437 0.564 37.82350 H ? A ? 53 HG2 1
   ATOM 2235 HG3 B ARG A 54 ? -13.72817 -8.13657 115.79504 0.564 37.82350 H ? A ? 53 HG3 1
   ATOM 2236 HD2 B ARG A 54 ? -11.53775 -8.45995 116.34002 0.564 33.37841 H ? A ? 53 HD2 1
   ATOM 2237 HD3 B ARG A 54 ? -12.42153 -8.63587 117.64899 0.564 33.37841 H ? A ? 53 HD3 1
   ATOM 2238 HE B ARG A 54 ? -11.91447 -10.79366 117.65968 0.564 39.84616 H ? A ? 53 HE 1
   ATOM 2239 HH11 B ARG A 54 ? -10.68983 -9.57038 114.82585 0.564 42.48667 H ? A ? 53 HH11 1
   ATOM 2240 HH12 B ARG A 54 ? -9.73827 -10.68900 114.57681 0.564 42.48667 H ? A ? 53 HH12 1
   ATOM 2241 HH21 B ARG A 54 ? -10.40421 -12.42372 117.29328 0.564 50.74139 H ? A ? 53 HH21 1
   ATOM 2242 HH22 B ARG A 54 ? -9.56564 -12.40811 116.06228 0.564 50.74139 H ? A ? 53 HH22 1
   ATOM 2243 H C ARG A 54 ? -16.56522 -11.00626 117.22571 0.474 25.93779 H ? A ? 53 H 1
   ATOM 2244 H D ARG A 54 ? -16.49894 -11.31637 117.06531 0.274 25.93779 H ? A ? 53 H 1
   ATOM 2245 N B THR A 55 ? -14.94760 -12.07571 114.53146 0.201 24.46506 N ? A ? 54 N 1
   ATOM 2246 CA B THR A 55 ? -14.53040 -12.80997 113.33824 0.201 25.88853 C ? A ? 54 CA 1
   ATOM 2247 C B THR A 55 ? -15.65153 -12.89894 112.31417 0.201 26.23954 C ? A ? 54 C 1
   ATOM 2248 O B THR A 55 ? -15.47920 -13.51692 111.25600 0.201 27.60428 O ? A ? 54 O 1
   ATOM 2249 CB B THR A 55 ? -14.01056 -14.22347 113.64233 0.201 27.56522 C ? A ? 54 CB 1
   ATOM 2250 OG1 B THR A 55 ? -15.06435 -15.03160 114.17380 0.201 25.91924 O ? A ? 54 OG1 1
   ATOM 2251 CG2 B THR A 55 ? -12.82575 -14.18985 114.60635 0.201 25.38840 C ? A ? 54 CG2 1
   ATOM 2252 H B THR A 55 ? -15.01706 -12.55086 115.24491 0.201 29.35807 H ? A ? 54 H 1
   ATOM 2253 HA B THR A 55 ? -13.77229 -12.33323 112.96557 0.201 31.06623 H ? A ? 54 HA 1
   ATOM 2254 HB B THR A 55 ? -13.69588 -14.62564 112.81763 0.201 33.07827 H ? A ? 54 HB 1
   ATOM 2255 HG1 B THR A 55 ? -15.72417 -15.02153 113.65406 0.201 31.10309 H ? A ? 54 HG1 1
   ATOM 2256 HG21 B THR A 55 ? -12.49293 -15.08884 114.75444 0.201 30.46608 H ? A ? 54 HG21 1
   ATOM 2257 HG22 B THR A 55 ? -12.11218 -13.64698 114.23620 0.201 30.46608 H ? A ? 54 HG22 1
   ATOM 2258 HG23 B THR A 55 ? -13.10032 -13.81181 115.45641 0.201 30.46608 H ? A ? 54 HG23 1
   ATOM 2259 N C THR A 55 ? -15.02740 -12.06612 114.47064 0.413 24.44661 N ? A ? 54 N 1
   ATOM 2260 CA C THR A 55 ? -14.54264 -12.80943 113.31653 0.413 25.91739 C ? A ? 54 CA 1
   ATOM 2261 C C THR A 55 ? -15.66775 -13.23087 112.36675 0.413 26.54700 C ? A ? 54 C 1
   ATOM 2262 O C THR A 55 ? -15.38164 -13.88610 111.36144 0.413 27.54713 O ? A ? 54 O 1
   ATOM 2263 CB C THR A 55 ? -13.71574 -14.00430 113.81544 0.413 27.86233 C ? A ? 54 CB 1
   ATOM 2264 OG1 C THR A 55 ? -14.52893 -14.83520 114.63443 0.413 25.59565 O ? A ? 54 OG1 1
   ATOM 2265 CG2 C THR A 55 ? -12.49892 -13.51408 114.64960 0.413 24.78598 C ? A ? 54 CG2 1
   ATOM 2266 H C THR A 55 ? -15.19414 -12.56342 115.15217 0.413 29.33593 H ? A ? 54 H 1
   ATOM 2267 HA C THR A 55 ? -13.94793 -12.26097 112.78136 0.413 31.10087 H ? A ? 54 HA 1
   ATOM 2268 HB C THR A 55 ? -13.38876 -14.50974 113.05485 0.413 33.43480 H ? A ? 54 HB 1
   ATOM 2269 HG1 C THR A 55 ? -15.13769 -14.37946 114.99122 0.413 30.71478 H ? A ? 54 HG1 1
   ATOM 2270 HG21 C THR A 55 ? -11.91034 -14.25933 114.84726 0.413 29.74317 H ? A ? 54 HG21 1
   ATOM 2271 HG22 C THR A 55 ? -12.00341 -12.84502 114.15188 0.413 29.74317 H ? A ? 54 HG22 1
   ATOM 2272 HG23 C THR A 55 ? -12.80399 -13.12405 115.48369 0.413 29.74317 H ? A ? 54 HG23 1
   ATOM 2273 N D THR A 55 ? -15.09348 -12.08691 114.44902 0.386 24.45317 N ? A ? 54 N 1
   ATOM 2274 CA D THR A 55 ? -14.62487 -12.78701 113.25534 0.386 25.94481 C ? A ? 54 CA 1
   ATOM 2275 C D THR A 55 ? -15.73042 -13.04959 112.22757 0.386 26.31561 C ? A ? 54 C 1
   ATOM 2276 O D THR A 55 ? -15.45825 -13.69440 111.20820 0.386 27.54049 O ? A ? 54 O 1
   ATOM 2277 CB D THR A 55 ? -13.95370 -14.13422 113.58009 0.386 27.70126 C ? A ? 54 CB 1
   ATOM 2278 OG1 D THR A 55 ? -14.90342 -15.00735 114.19894 0.386 26.18070 O ? A ? 54 OG1 1
   ATOM 2279 CG2 D THR A 55 ? -12.71865 -13.98268 114.46441 0.386 25.13794 C ? A ? 54 CG2 1
   ATOM 2280 H D THR A 55 ? -15.29067 -12.59750 115.11235 0.386 29.34380 H ? A ? 54 H 1
   ATOM 2281 HA D THR A 55 ? -13.94799 -12.21230 112.86490 0.386 31.13377 H ? A ? 54 HA 1
   ATOM 2282 HB D THR A 55 ? -13.64300 -14.52690 112.74933 0.386 33.24151 H ? A ? 54 HB 1
   ATOM 2283 HG1 D THR A 55 ? -15.61949 -15.01051 113.75981 0.386 31.41684 H ? A ? 54 HG1 1
   ATOM 2284 HG21 D THR A 55 ? -12.32365 -14.85215 114.63443 0.386 30.16553 H ? A ? 54 HG21 1
   ATOM 2285 HG22 D THR A 55 ? -12.06272 -13.41951 114.02453 0.386 30.16553 H ? A ? 54 HG22 1
   ATOM 2286 HG23 D THR A 55 ? -12.96435 -13.57759 115.31083 0.386 30.16553 H ? A ? 54 HG23 1
   ATOM 2287 N B LYS A 56 ? -16.80591 -12.31481 112.61808 0.201 25.82431 N ? A ? 55 N 1
   ATOM 2288 CA B LYS A 56 ? -17.98339 -12.37179 111.76106 0.201 24.77682 C ? A ? 55 CA 1
   ATOM 2289 C B LYS A 56 ? -18.50377 -13.78937 111.56293 0.201 25.91849 C ? A ? 55 C 1
   ATOM 2290 O B LYS A 56 ? -19.25323 -14.05048 110.60869 0.201 25.35239 O ? A ? 55 O 1
   ATOM 2291 CB B LYS A 56 ? -17.70582 -11.71039 110.41215 0.201 27.72752 C ? A ? 55 CB 1
   ATOM 2292 CG B LYS A 56 ? -17.35954 -10.25171 110.53083 0.201 28.16700 C ? A ? 55 CG 1
   ATOM 2293 CD B LYS A 56 ? -17.33511 -9.59885 109.17906 0.201 33.64697 C ? A ? 55 CD 1
   ATOM 2294 CE B LYS A 56 ? -17.00352 -8.15786 109.36256 0.201 40.15749 C ? A ? 55 CE 1
   ATOM 2295 NZ B LYS A 56 ? -18.02514 -7.58607 110.30381 0.201 35.74511 N ? A ? 55 NZ 1
   ATOM 2296 H B LYS A 56 ? -16.93474 -11.86498 113.33964 0.201 30.98917 H ? A ? 55 H 1
   ATOM 2297 HA B LYS A 56 ? -18.69496 -11.87842 112.19827 0.201 29.73219 H ? A ? 55 HA 1
   ATOM 2298 HB2 B LYS A 56 ? -16.95886 -12.16153 109.98857 0.201 33.27302 H ? A ? 55 HB2 1
   ATOM 2299 HB3 B LYS A 56 ? -18.49723 -11.78557 109.85635 0.201 33.27302 H ? A ? 55 HB3 1
   ATOM 2300 HG2 B LYS A 56 ? -18.02455 -9.80411 111.07702 0.201 33.80040 H ? A ? 55 HG2 1
   ATOM 2301 HG3 B LYS A 56 ? -16.48208 -10.15861 110.93369 0.201 33.80040 H ? A ? 55 HG3 1
   ATOM 2302 HD2 B LYS A 56 ? -16.65828 -10.01273 108.62093 0.201 40.37636 H ? A ? 55 HD2 1
   ATOM 2303 HD3 B LYS A 56 ? -18.20500 -9.67407 108.75653 0.201 40.37636 H ? A ? 55 HD3 1
   ATOM 2304 HE2 B LYS A 56 ? -16.11874 -8.06134 109.74824 0.201 48.18899 H ? A ? 55 HE2 1
   ATOM 2305 HE3 B LYS A 56 ? -17.04829 -7.69025 108.51389 0.201 48.18899 H ? A ? 55 HE3 1
   ATOM 2306 HZ1 B LYS A 56 ? -18.09022 -6.70649 110.18466 0.201 42.89413 H ? A ? 55 HZ1 1
   ATOM 2307 HZ2 B LYS A 56 ? -18.81970 -7.95755 110.15287 0.201 42.89413 H ? A ? 55 HZ2 1
   ATOM 2308 HZ3 B LYS A 56 ? -17.78656 -7.74658 111.14607 0.201 42.89413 H ? A ? 55 HZ3 1
   ATOM 2309 N C LYS A 56 ? -16.92763 -12.87301 112.63796 0.413 25.46894 N ? A ? 55 N 1
   ATOM 2310 CA C LYS A 56 ? -18.04265 -13.05767 111.72069 0.413 24.43756 C ? A ? 55 CA 1
   ATOM 2311 C C LYS A 56 ? -18.45949 -14.51541 111.57741 0.413 26.55503 C ? A ? 55 C 1
   ATOM 2312 O C LYS A 56 ? -19.18116 -14.88737 110.62444 0.413 26.70450 O ? A ? 55 O 1
   ATOM 2313 CB C LYS A 56 ? -17.77248 -12.33394 110.38093 0.413 27.98058 C ? A ? 55 CB 1
   ATOM 2314 CG C LYS A 56 ? -17.31186 -10.87837 110.64752 0.413 27.68067 C ? A ? 55 CG 1
   ATOM 2315 CD C LYS A 56 ? -17.23674 -9.96742 109.42031 0.413 33.78290 C ? A ? 55 CD 1
   ATOM 2316 CE C LYS A 56 ? -16.82200 -8.56998 109.85626 0.413 38.69827 C ? A ? 55 CE 1
   ATOM 2317 NZ C LYS A 56 ? -17.65636 -8.08854 110.99694 0.413 36.38612 N ? A ? 55 NZ 1
   ATOM 2318 H C LYS A 56 ? -17.16378 -12.50677 113.37938 0.413 30.56273 H ? A ? 55 H 1
   ATOM 2319 HA C LYS A 56 ? -18.83887 -12.63572 112.07971 0.413 29.32507 H ? A ? 55 HA 1
   ATOM 2320 HB2 C LYS A 56 ? -17.07325 -12.79821 109.89469 0.413 33.57670 H ? A ? 55 HB2 1
   ATOM 2321 HB3 C LYS A 56 ? -18.58557 -12.31188 109.85244 0.413 33.57670 H ? A ? 55 HB3 1
   ATOM 2322 HG2 C LYS A 56 ? -17.93506 -10.47064 111.26903 0.413 33.21680 H ? A ? 55 HG2 1
   ATOM 2323 HG3 C LYS A 56 ? -16.42438 -10.90640 111.03803 0.413 33.21680 H ? A ? 55 HG3 1
   ATOM 2324 HD2 C LYS A 56 ? -16.57858 -10.30978 108.79539 0.413 40.53948 H ? A ? 55 HD2 1
   ATOM 2325 HD3 C LYS A 56 ? -18.10600 -9.91802 108.99270 0.413 40.53948 H ? A ? 55 HD3 1
   ATOM 2326 HE2 C LYS A 56 ? -15.89445 -8.58312 110.13975 0.413 46.43792 H ? A ? 55 HE2 1
   ATOM 2327 HE3 C LYS A 56 ? -16.93354 -7.95490 109.11455 0.413 46.43792 H ? A ? 55 HE3 1
   ATOM 2328 HZ1 C LYS A 56 ? -17.55023 -7.21124 111.10272 0.413 43.66335 H ? A ? 55 HZ1 1
   ATOM 2329 HZ2 C LYS A 56 ? -18.51552 -8.25854 110.83868 0.413 43.66335 H ? A ? 55 HZ2 1
   ATOM 2330 HZ3 C LYS A 56 ? -17.41367 -8.50136 111.74713 0.413 43.66335 H ? A ? 55 HZ3 1
   ATOM 2331 N D LYS A 56 ? -16.97488 -12.63778 112.47334 0.386 25.75629 N ? A ? 55 N 1
   ATOM 2332 CA D LYS A 56 ? -18.10284 -12.94959 111.60976 0.386 24.65529 C ? A ? 55 CA 1
   ATOM 2333 C D LYS A 56 ? -18.46072 -14.42345 111.63922 0.386 26.55393 C ? A ? 55 C 1
   ATOM 2334 O D LYS A 56 ? -19.15683 -14.93025 110.72864 0.386 26.57620 O ? A ? 55 O 1
   ATOM 2335 CB D LYS A 56 ? -17.87807 -12.46815 110.16278 0.386 27.51562 C ? A ? 55 CB 1
   ATOM 2336 CG D LYS A 56 ? -17.81459 -10.98054 110.06615 0.386 29.15672 C ? A ? 55 CG 1
   ATOM 2337 CD D LYS A 56 ? -17.94747 -10.46769 108.65193 0.386 31.24384 C ? A ? 55 CD 1
   ATOM 2338 CE D LYS A 56 ? -17.80045 -8.95779 108.64662 0.386 33.35988 C ? A ? 55 CE 1
   ATOM 2339 NZ D LYS A 56 ? -17.64809 -8.42094 107.27412 0.386 31.79842 N ? A ? 55 NZ 1
   ATOM 2340 H D LYS A 56 ? -17.19144 -12.16232 113.15645 0.386 30.90755 H ? A ? 55 H 1
   ATOM 2341 HA D LYS A 56 ? -18.87403 -12.46500 111.94342 0.386 29.58634 H ? A ? 55 HA 1
   ATOM 2342 HB2 D LYS A 56 ? -17.03950 -12.82876 109.83465 0.386 33.01874 H ? A ? 55 HB2 1
   ATOM 2343 HB3 D LYS A 56 ? -18.61152 -12.77642 109.60787 0.386 33.01874 H ? A ? 55 HB3 1
   ATOM 2344 HG2 D LYS A 56 ? -18.53750 -10.60033 110.58935 0.386 34.98806 H ? A ? 55 HG2 1
   ATOM 2345 HG3 D LYS A 56 ? -16.96018 -10.67911 110.41258 0.386 34.98806 H ? A ? 55 HG3 1
   ATOM 2346 HD2 D LYS A 56 ? -17.25214 -10.85233 108.09564 0.386 37.49261 H ? A ? 55 HD2 1
   ATOM 2347 HD3 D LYS A 56 ? -18.82078 -10.69888 108.29867 0.386 37.49261 H ? A ? 55 HD3 1
   ATOM 2348 HE2 D LYS A 56 ? -18.59099 -8.55852 109.04226 0.386 40.03185 H ? A ? 55 HE2 1
   ATOM 2349 HE3 D LYS A 56 ? -17.01344 -8.71172 109.15746 0.386 40.03185 H ? A ? 55 HE3 1
   ATOM 2350 HZ1 D LYS A 56 ? -17.72126 -7.53401 107.28432 0.386 38.15810 H ? A ? 55 HZ1 1
   ATOM 2351 HZ2 D LYS A 56 ? -16.84981 -8.64117 106.94800 0.386 38.15810 H ? A ? 55 HZ2 1
   ATOM 2352 HZ3 D LYS A 56 ? -18.27929 -8.75675 106.74410 0.386 38.15810 H ? A ? 55 HZ3 1
   ATOM 2353 N B ASP A 57 ? -18.11548 -14.71126 112.44290 0.201 25.38806 N ? A ? 56 N 1
   ATOM 2354 CA B ASP A 57 ? -18.69580 -16.04589 112.46686 0.201 25.57850 C ? A ? 56 CA 1
   ATOM 2355 C B ASP A 57 ? -20.05993 -16.07287 113.14414 0.201 24.20089 C ? A ? 56 C 1
   ATOM 2356 O B ASP A 57 ? -20.71644 -17.11854 113.12074 0.201 25.71755 O ? A ? 56 O 1
   ATOM 2357 CB B ASP A 57 ? -17.78676 -16.99708 113.23751 0.201 27.77739 C ? A ? 56 CB 1
   ATOM 2358 CG B ASP A 57 ? -16.52922 -17.33143 112.48029 0.201 30.99333 C ? A ? 56 CG 1
   ATOM 2359 OD1 B ASP A 57 ? -16.62709 -17.49516 111.25360 0.201 30.36586 O ? A ? 56 OD1 1
   ATOM 2360 OD2 B ASP A 57 ? -15.44418 -17.40831 113.10224 0.201 32.18270 O ? A ? 56 OD2 1
   ATOM 2361 H B ASP A 57 ? -17.51112 -14.58426 113.04142 0.201 30.46567 H ? A ? 56 H 1
   ATOM 2362 HA B ASP A 57 ? -18.78079 -16.35595 111.55169 0.201 30.69420 H ? A ? 56 HA 1
   ATOM 2363 HB2 B ASP A 57 ? -17.53182 -16.58219 114.07642 0.201 33.33287 H ? A ? 56 HB2 1
   ATOM 2364 HB3 B ASP A 57 ? -18.26444 -17.82391 113.40799 0.201 33.33287 H ? A ? 56 HB3 1
   ATOM 2365 N C ASP A 57 ? -18.16428 -15.33374 112.58159 0.413 25.54186 N ? A ? 56 N 1
   ATOM 2366 CA C ASP A 57 ? -18.74886 -16.66385 112.66850 0.413 25.34024 C ? A ? 56 CA 1
   ATOM 2367 C C ASP A 57 ? -20.14890 -16.61940 113.26239 0.413 24.29897 C ? A ? 56 C 1
   ATOM 2368 O C ASP A 57 ? -20.87101 -17.61357 113.15413 0.413 25.85570 O ? A ? 56 O 1
   ATOM 2369 CB C ASP A 57 ? -17.91634 -17.57227 113.55874 0.413 27.79982 C ? A ? 56 CB 1
   ATOM 2370 CG C ASP A 57 ? -16.81247 -18.27674 112.78046 0.413 33.22680 C ? A ? 56 CG 1
   ATOM 2371 OD1 C ASP A 57 ? -15.82211 -17.61017 112.43653 0.413 33.97636 O ? A ? 56 OD1 1
   ATOM 2372 OD2 C ASP A 57 ? -16.95010 -19.48587 112.50181 0.413 37.57390 O ? A ? 56 OD2 1
   ATOM 2373 H C ASP A 57 ? -17.62761 -15.14156 113.22552 0.413 30.65023 H ? A ? 56 H 1
   ATOM 2374 HA C ASP A 57 ? -18.76705 -17.03954 111.77440 0.413 30.40829 H ? A ? 56 HA 1
   ATOM 2375 HB2 C ASP A 57 ? -17.50339 -17.04226 114.25835 0.413 33.35978 H ? A ? 56 HB2 1
   ATOM 2376 HB3 C ASP A 57 ? -18.49061 -18.24888 113.95030 0.413 33.35978 H ? A ? 56 HB3 1
   ATOM 2377 N D ASP A 57 ? -18.06062 -15.13178 112.68878 0.386 25.62091 N ? A ? 56 N 1
   ATOM 2378 CA D ASP A 57 ? -18.60125 -16.46345 112.91262 0.386 25.67905 C ? A ? 56 CA 1
   ATOM 2379 C D ASP A 57 ? -20.06349 -16.38865 113.34483 0.386 24.12448 C ? A ? 56 C 1
   ATOM 2380 O D ASP A 57 ? -20.75371 -17.40857 113.28743 0.386 25.84933 O ? A ? 56 O 1
   ATOM 2381 CB D ASP A 57 ? -17.86298 -17.18682 114.03474 0.386 26.59001 C ? A ? 56 CB 1
   ATOM 2382 CG D ASP A 57 ? -16.46692 -17.59582 113.65431 0.386 36.23538 C ? A ? 56 CG 1
   ATOM 2383 OD1 D ASP A 57 ? -15.97841 -17.12264 112.61007 0.386 32.77723 O ? A ? 56 OD1 1
   ATOM 2384 OD2 D ASP A 57 ? -15.85792 -18.38825 114.40200 0.386 31.34475 O ? A ? 56 OD2 1
   ATOM 2385 H D ASP A 57 ? -17.48836 -14.86863 113.27433 0.386 30.74509 H ? A ? 56 H 1
   ATOM 2386 HA D ASP A 57 ? -18.49303 -16.96409 112.08888 0.386 30.81486 H ? A ? 56 HA 1
   ATOM 2387 HB2 D ASP A 57 ? -17.80256 -16.59756 114.80287 0.386 31.90801 H ? A ? 56 HB2 1
   ATOM 2388 HB3 D ASP A 57 ? -18.35543 -17.98879 114.26976 0.386 31.90801 H ? A ? 56 HB3 1
   ATOM 2389 N B LEU A 58 ? -20.46446 -14.96452 113.76642 0.201 22.41504 N ? A ? 57 N 1
   ATOM 2390 CA B LEU A 58 ? -21.77987 -14.81524 114.37775 0.201 20.99835 C ? A ? 57 CA 1
   ATOM 2391 C B LEU A 58 ? -22.41311 -13.52284 113.87983 0.201 20.72954 C ? A ? 57 C 1
   ATOM 2392 O B LEU A 58 ? -21.78414 -12.46254 113.88783 0.201 21.14422 O ? A ? 57 O 1
   ATOM 2393 CB B LEU A 58 ? -21.66172 -14.80246 115.90752 0.201 19.45539 C ? A ? 57 CB 1
   ATOM 2394 CG B LEU A 58 ? -21.27136 -16.12464 116.57821 0.201 19.84909 C ? A ? 57 CG 1
   ATOM 2395 CD1 B LEU A 58 ? -21.25481 -15.95640 118.10854 0.201 19.64568 C ? A ? 57 CD1 1
   ATOM 2396 CD2 B LEU A 58 ? -22.17889 -17.27721 116.18660 0.201 20.71133 C ? A ? 57 CD2 1
   ATOM 2397 H B LEU A 58 ? -19.97513 -14.26211 113.84881 0.201 26.89804 H ? A ? 57 H 1
   ATOM 2398 HA B LEU A 58 ? -22.35614 -15.55104 114.11813 0.201 25.19802 H ? A ? 57 HA 1
   ATOM 2399 HB2 B LEU A 58 ? -20.98637 -14.15000 116.15064 0.201 23.34646 H ? A ? 57 HB2 1
   ATOM 2400 HB3 B LEU A 58 ? -22.52172 -14.54150 116.27249 0.201 23.34646 H ? A ? 57 HB3 1
   ATOM 2401 HG B LEU A 58 ? -20.38222 -16.35782 116.26844 0.201 23.81890 H ? A ? 57 HG 1
   ATOM 2402 HD11 B LEU A 58 ? -21.02098 -16.80457 118.51698 0.201 23.57481 H ? A ? 57 HD11 1
   ATOM 2403 HD12 B LEU A 58 ? -20.59789 -15.28307 118.34514 0.201 23.57481 H ? A ? 57 HD12 1
   ATOM 2404 HD13 B LEU A 58 ? -22.13539 -15.67803 118.40518 0.201 23.57481 H ? A ? 57 HD13 1
   ATOM 2405 HD21 B LEU A 58 ? -22.01673 -18.02393 116.78410 0.201 24.85360 H ? A ? 57 HD21 1
   ATOM 2406 HD22 B LEU A 58 ? -23.10269 -16.99036 116.25880 0.201 24.85360 H ? A ? 57 HD22 1
   ATOM 2407 HD23 B LEU A 58 ? -21.98352 -17.53649 115.27254 0.201 24.85360 H ? A ? 57 HD23 1
   ATOM 2408 N C LEU A 58 ? -20.49197 -15.51872 113.92172 0.413 21.48601 N ? A ? 57 N 1
   ATOM 2409 CA C LEU A 58 ? -21.80789 -15.25362 114.48398 0.413 20.94873 C ? A ? 57 CA 1
   ATOM 2410 C C LEU A 58 ? -22.32087 -13.94044 113.92622 0.413 20.55696 C ? A ? 57 C 1
   ATOM 2411 O C LEU A 58 ? -21.57512 -12.99540 113.73899 0.413 21.58774 O ? A ? 57 O 1
   ATOM 2412 CB C LEU A 58 ? -21.65862 -15.09686 115.99681 0.413 19.31143 C ? A ? 57 CB 1
   ATOM 2413 CG C LEU A 58 ? -21.03392 -16.27062 116.75723 0.413 19.36875 C ? A ? 57 CG 1
   ATOM 2414 CD1 C LEU A 58 ? -20.89724 -15.86375 118.20014 0.413 20.11301 C ? A ? 57 CD1 1
   ATOM 2415 CD2 C LEU A 58 ? -21.93300 -17.49548 116.56543 0.413 20.96410 C ? A ? 57 CD2 1
   ATOM 2416 H C LEU A 58 ? -19.94447 -14.87107 114.06452 0.413 25.78322 H ? A ? 57 H 1
   ATOM 2417 HA C LEU A 58 ? -22.43519 -15.95967 114.26290 0.413 25.13847 H ? A ? 57 HA 1
   ATOM 2418 HB2 C LEU A 58 ? -21.09949 -14.32188 116.16318 0.413 23.17371 H ? A ? 57 HB2 1
   ATOM 2419 HB3 C LEU A 58 ? -22.54217 -14.95500 116.37112 0.413 23.17371 H ? A ? 57 HB3 1
   ATOM 2420 HG C LEU A 58 ? -20.15061 -16.50848 116.43459 0.413 23.24250 H ? A ? 57 HG 1
   ATOM 2421 HD11 C LEU A 58 ? -20.45934 -16.57769 118.68946 0.413 24.13561 H ? A ? 57 HD11 1
   ATOM 2422 HD12 C LEU A 58 ? -20.36603 -15.05373 118.25089 0.413 24.13561 H ? A ? 57 HD12 1
   ATOM 2423 HD13 C LEU A 58 ? -21.78034 -15.70377 118.56816 0.413 24.13561 H ? A ? 57 HD13 1
   ATOM 2424 HD21 C LEU A 58 ? -21.53740 -18.25266 117.02487 0.413 25.15692 H ? A ? 57 HD21 1
   ATOM 2425 HD22 C LEU A 58 ? -22.80924 -17.30507 116.93536 0.413 25.15692 H ? A ? 57 HD22 1
   ATOM 2426 HD23 C LEU A 58 ? -22.00855 -17.68643 115.61742 0.413 25.15692 H ? A ? 57 HD23 1
   ATOM 2427 N D LEU A 58 ? -20.50386 -15.21220 113.79771 0.386 22.32537 N ? A ? 57 N 1
   ATOM 2428 CA D LEU A 58 ? -21.83919 -14.98491 114.34273 0.386 20.90735 C ? A ? 57 CA 1
   ATOM 2429 C D LEU A 58 ? -22.39886 -13.65438 113.85118 0.386 20.75483 C ? A ? 57 C 1
   ATOM 2430 O D LEU A 58 ? -21.77748 -12.60027 113.96762 0.386 21.20280 O ? A ? 57 O 1
   ATOM 2431 CB D LEU A 58 ? -21.77309 -15.02728 115.88071 0.386 19.39838 C ? A ? 57 CB 1
   ATOM 2432 CG D LEU A 58 ? -21.36572 -16.36592 116.52377 0.386 19.96505 C ? A ? 57 CG 1
   ATOM 2433 CD1 D LEU A 58 ? -21.12310 -16.13988 118.03322 0.386 19.66446 C ? A ? 57 CD1 1
   ATOM 2434 CD2 D LEU A 58 ? -22.35794 -17.49419 116.32003 0.386 20.49039 C ? A ? 57 CD2 1
   ATOM 2435 H D LEU A 58 ? -20.02354 -14.49883 113.79884 0.386 26.79045 H ? A ? 57 H 1
   ATOM 2436 HA D LEU A 58 ? -22.45252 -15.66580 114.02474 0.386 25.08883 H ? A ? 57 HA 1
   ATOM 2437 HB2 D LEU A 58 ? -21.12601 -14.36526 116.17041 0.386 23.27806 H ? A ? 57 HB2 1
   ATOM 2438 HB3 D LEU A 58 ? -22.65245 -14.80406 116.22393 0.386 23.27806 H ? A ? 57 HB3 1
   ATOM 2439 HG D LEU A 58 ? -20.55649 -16.66255 116.07873 0.386 23.95806 H ? A ? 57 HG 1
   ATOM 2440 HD11 D LEU A 58 ? -20.86398 -16.98106 118.44087 0.386 23.59735 H ? A ? 57 HD11 1
   ATOM 2441 HD12 D LEU A 58 ? -20.41514 -15.48626 118.14487 0.386 23.59735 H ? A ? 57 HD12 1
   ATOM 2442 HD13 D LEU A 58 ? -21.94144 -15.81376 118.43925 0.386 23.59735 H ? A ? 57 HD13 1
   ATOM 2443 HD21 D LEU A 58 ? -22.04622 -18.27893 116.79742 0.386 24.58847 H ? A ? 57 HD21 1
   ATOM 2444 HD22 D LEU A 58 ? -23.22276 -17.22003 116.66329 0.386 24.58847 H ? A ? 57 HD22 1
   ATOM 2445 HD23 D LEU A 58 ? -22.42483 -17.68858 115.37206 0.386 24.58847 H ? A ? 57 HD23 1
   ATOM 2446 N B ASP A 59 ? -23.66623 -13.60876 113.43908 0.201 20.19563 N ? A ? 58 N 1
   ATOM 2447 CA B ASP A 59 ? -24.36287 -12.46020 112.86981 0.201 20.58429 C ? A ? 58 CA 1
   ATOM 2448 C B ASP A 59 ? -25.27612 -11.76388 113.86395 0.201 19.21768 C ? A ? 58 C 1
   ATOM 2449 O B ASP A 59 ? -25.31203 -10.53300 113.91643 0.201 19.52875 O ? A ? 58 O 1
   ATOM 2450 CB B ASP A 59 ? -25.19626 -12.92762 111.67343 0.201 21.38672 C ? A ? 58 CB 1
   ATOM 2451 CG B ASP A 59 ? -24.33347 -13.39245 110.53581 0.201 24.57622 C ? A ? 58 CG 1
   ATOM 2452 OD1 B ASP A 59 ? -23.30832 -12.72427 110.30210 0.201 26.24775 O ? A ? 58 OD1 1
   ATOM 2453 OD2 B ASP A 59 ? -24.64356 -14.43265 109.91908 0.201 25.94753 O ? A ? 58 OD2 1
   ATOM 2454 H B ASP A 59 ? -24.13698 -14.32818 113.45975 0.201 24.23476 H ? A ? 58 H 1
   ATOM 2455 HA B ASP A 59 ? -23.71074 -11.80901 112.56720 0.201 24.70115 H ? A ? 58 HA 1
   ATOM 2456 HB2 B ASP A 59 ? -25.76132 -13.66692 111.94737 0.201 25.66406 H ? A ? 58 HB2 1
   ATOM 2457 HB3 B ASP A 59 ? -25.74317 -12.19115 111.35814 0.201 25.66406 H ? A ? 58 HB3 1
   ATOM 2458 N C ASP A 59 ? -23.63392 -13.86797 113.67988 0.413 19.70333 N ? A ? 58 N 1
   ATOM 2459 CA C ASP A 59 ? -24.19803 -12.69437 113.01070 0.413 20.50393 C ? A ? 58 CA 1
   ATOM 2460 C C ASP A 59 ? -25.18329 -11.91560 113.86273 0.413 19.17762 C ? A ? 58 C 1
   ATOM 2461 O C ASP A 59 ? -25.39343 -10.72651 113.62251 0.413 19.29323 O ? A ? 58 O 1
   ATOM 2462 CB C ASP A 59 ? -24.97858 -13.14771 111.76569 0.413 21.33532 C ? A ? 58 CB 1
   ATOM 2463 CG C ASP A 59 ? -24.09450 -13.75953 110.69220 0.413 24.86725 C ? A ? 58 CG 1
   ATOM 2464 OD1 C ASP A 59 ? -22.96864 -13.24702 110.45193 0.413 29.38455 O ? A ? 58 OD1 1
   ATOM 2465 OD2 C ASP A 59 ? -24.51718 -14.76998 110.08519 0.413 25.53418 O ? A ? 58 OD2 1
   ATOM 2466 H C ASP A 59 ? -24.20601 -14.47553 113.88771 0.413 23.64399 H ? A ? 58 H 1
   ATOM 2467 HA C ASP A 59 ? -23.46694 -12.10861 112.75910 0.413 24.60471 H ? A ? 58 HA 1
   ATOM 2468 HB2 C ASP A 59 ? -25.63113 -13.81500 112.02988 0.413 25.60238 H ? A ? 58 HB2 1
   ATOM 2469 HB3 C ASP A 59 ? -25.42744 -12.37943 111.37945 0.413 25.60238 H ? A ? 58 HB3 1
   ATOM 2470 N D ASP A 59 ? -23.61584 -13.70310 113.29787 0.386 20.03041 N ? A ? 58 N 1
   ATOM 2471 CA D ASP A 59 ? -24.17425 -12.51264 112.67060 0.386 20.59378 C ? A ? 58 CA 1
   ATOM 2472 C D ASP A 59 ? -25.06499 -11.70877 113.58882 0.386 19.52332 C ? A ? 58 C 1
   ATOM 2473 O D ASP A 59 ? -25.17333 -10.49445 113.42211 0.386 19.89388 O ? A ? 58 O 1
   ATOM 2474 CB D ASP A 59 ? -25.06868 -12.93332 111.50216 0.386 21.54439 C ? A ? 58 CB 1
   ATOM 2475 CG D ASP A 59 ? -24.28243 -13.50744 110.38861 0.386 24.39211 C ? A ? 58 CG 1
   ATOM 2476 OD1 D ASP A 59 ? -23.17130 -12.98755 110.17451 0.386 27.01114 O ? A ? 58 OD1 1
   ATOM 2477 OD2 D ASP A 59 ? -24.72147 -14.50271 109.78233 0.386 25.89809 O ? A ? 58 OD2 1
   ATOM 2478 H D ASP A 59 ? -24.12125 -14.39857 113.27597 0.386 24.03649 H ? A ? 58 H 1
   ATOM 2479 HA D ASP A 59 ? -23.43177 -11.96390 112.37311 0.386 24.71254 H ? A ? 58 HA 1
   ATOM 2480 HB2 D ASP A 59 ? -25.69889 -13.60463 111.80726 0.386 25.85326 H ? A ? 58 HB2 1
   ATOM 2481 HB3 D ASP A 59 ? -25.54591 -12.15731 111.16907 0.386 25.85326 H ? A ? 58 HB3 1
   ATOM 2482 N B LEU A 60 ? -26.02260 -12.52093 114.65162 0.201 19.06919 N ? A ? 59 N 1
   ATOM 2483 CA B LEU A 60 ? -26.97336 -11.97144 115.60046 0.201 16.97495 C ? A ? 59 CA 1
   ATOM 2484 C B LEU A 60 ? -26.73365 -12.69766 116.91672 0.201 17.26788 C ? A ? 59 C 1
   ATOM 2485 O B LEU A 60 ? -26.82547 -13.92852 116.96899 0.201 17.15961 O ? A ? 59 O 1
   ATOM 2486 CB B LEU A 60 ? -28.39550 -12.19904 115.09055 0.201 17.90887 C ? A ? 59 CB 1
   ATOM 2487 CG B LEU A 60 ? -29.51082 -11.65954 115.97368 0.201 16.54829 C ? A ? 59 CG 1
   ATOM 2488 CD1 B LEU A 60 ? -29.53567 -10.13758 116.05439 0.201 15.91325 C ? A ? 59 CD1 1
   ATOM 2489 CD2 B LEU A 60 ? -30.86462 -12.18143 115.46918 0.201 18.19301 C ? A ? 59 CD2 1
   ATOM 2490 H B LEU A 60 ? -25.99484 -13.38048 114.65422 0.201 22.88303 H ? A ? 59 H 1
   ATOM 2491 HA B LEU A 60 ? -26.84882 -11.01929 115.73757 0.201 20.36994 H ? A ? 59 HA 1
   ATOM 2492 HB2 B LEU A 60 ? -28.47970 -11.76870 114.22532 0.201 21.49064 H ? A ? 59 HB2 1
   ATOM 2493 HB3 B LEU A 60 ? -28.53598 -13.15461 115.00088 0.201 21.49064 H ? A ? 59 HB3 1
   ATOM 2494 HG B LEU A 60 ? -29.34628 -11.97430 116.87632 0.201 19.85795 H ? A ? 59 HG 1
   ATOM 2495 HD11 B LEU A 60 ? -30.37220 -9.85630 116.45688 0.201 19.09590 H ? A ? 59 HD11 1
   ATOM 2496 HD12 B LEU A 60 ? -28.79000 -9.83793 116.59760 0.201 19.09590 H ? A ? 59 HD12 1
   ATOM 2497 HD13 B LEU A 60 ? -29.46026 -9.77257 115.15886 0.201 19.09590 H ? A ? 59 HD13 1
   ATOM 2498 HD21 B LEU A 60 ? -31.57152 -11.80867 116.01895 0.201 21.83162 H ? A ? 59 HD21 1
   ATOM 2499 HD22 B LEU A 60 ? -30.98438 -11.90808 114.54623 0.201 21.83162 H ? A ? 59 HD22 1
   ATOM 2500 HD23 B LEU A 60 ? -30.87292 -13.14941 115.53122 0.201 21.83162 H ? A ? 59 HD23 1
   ATOM 2501 N C LEU A 60 ? -25.83431 -12.56053 114.80747 0.413 19.18747 N ? A ? 59 N 1
   ATOM 2502 CA C LEU A 60 ? -26.88522 -11.93668 115.59203 0.413 16.86787 C ? A ? 59 CA 1
   ATOM 2503 C C LEU A 60 ? -26.79061 -12.59296 116.96869 0.413 17.33087 C ? A ? 59 C 1
   ATOM 2504 O C LEU A 60 ? -27.08342 -13.78664 117.08974 0.413 17.29273 O ? A ? 59 O 1
   ATOM 2505 CB C LEU A 60 ? -28.24430 -12.21140 114.95890 0.413 17.93070 C ? A ? 59 CB 1
   ATOM 2506 CG C LEU A 60 ? -29.37595 -11.47989 115.67281 0.413 16.72443 C ? A ? 59 CG 1
   ATOM 2507 CD1 C LEU A 60 ? -29.31136 -9.99870 115.51761 0.413 17.20677 C ? A ? 59 CD1 1
   ATOM 2508 CD2 C LEU A 60 ? -30.62595 -12.09457 115.06740 0.413 17.92299 C ? A ? 59 CD2 1
   ATOM 2509 H C LEU A 60 ? -25.68445 -13.38013 115.02055 0.413 23.02496 H ? A ? 59 H 1
   ATOM 2510 HA C LEU A 60 ? -26.76797 -10.97651 115.66433 0.413 20.24144 H ? A ? 59 HA 1
   ATOM 2511 HB2 C LEU A 60 ? -28.22856 -11.91621 114.03504 0.413 21.51684 H ? A ? 59 HB2 1
   ATOM 2512 HB3 C LEU A 60 ? -28.42598 -13.16335 114.99997 0.413 21.51684 H ? A ? 59 HB3 1
   ATOM 2513 HG C LEU A 60 ? -29.34630 -11.58298 116.63686 0.413 20.06931 H ? A ? 59 HG 1
   ATOM 2514 HD11 C LEU A 60 ? -30.15463 -9.61411 115.80377 0.413 20.64813 H ? A ? 59 HD11 1
   ATOM 2515 HD12 C LEU A 60 ? -28.58828 -9.65502 116.06527 0.413 20.64813 H ? A ? 59 HD12 1
   ATOM 2516 HD13 C LEU A 60 ? -29.15012 -9.78562 114.58514 0.413 20.64813 H ? A ? 59 HD13 1
   ATOM 2517 HD21 C LEU A 60 ? -31.38496 -11.52263 115.26157 0.413 21.50758 H ? A ? 59 HD21 1
   ATOM 2518 HD22 C LEU A 60 ? -30.50692 -12.17185 114.10784 0.413 21.50758 H ? A ? 59 HD22 1
   ATOM 2519 HD23 C LEU A 60 ? -30.76568 -12.97264 115.45517 0.413 21.50758 H ? A ? 59 HD23 1
   ATOM 2520 N D LEU A 60 ? -25.76578 -12.37216 114.48791 0.386 19.04473 N ? A ? 59 N 1
   ATOM 2521 CA D LEU A 60 ? -26.77811 -11.76712 115.33265 0.386 15.99959 C ? A ? 59 CA 1
   ATOM 2522 C D LEU A 60 ? -26.58679 -12.48333 116.65226 0.386 17.58112 C ? A ? 59 C 1
   ATOM 2523 O D LEU A 60 ? -26.57216 -13.71318 116.67106 0.386 17.15767 O ? A ? 59 O 1
   ATOM 2524 CB D LEU A 60 ? -28.18365 -12.06529 114.80390 0.386 17.86391 C ? A ? 59 CB 1
   ATOM 2525 CG D LEU A 60 ? -29.37242 -11.89860 115.77131 0.386 16.11790 C ? A ? 59 CG 1
   ATOM 2526 CD1 D LEU A 60 ? -29.70709 -10.47066 116.18631 0.386 15.07805 C ? A ? 59 CD1 1
   ATOM 2527 CD2 D LEU A 60 ? -30.59389 -12.63148 115.10224 0.386 18.15204 C ? A ? 59 CD2 1
   ATOM 2528 H D LEU A 60 ? -25.66969 -13.21393 114.63554 0.386 22.85368 H ? A ? 59 H 1
   ATOM 2529 HA D LEU A 60 ? -26.69118 -10.80362 115.40343 0.386 19.19950 H ? A ? 59 HA 1
   ATOM 2530 HB2 D LEU A 60 ? -28.34866 -11.47108 114.05518 0.386 21.43670 H ? A ? 59 HB2 1
   ATOM 2531 HB3 D LEU A 60 ? -28.19585 -12.98778 114.50428 0.386 21.43670 H ? A ? 59 HB3 1
   ATOM 2532 HG D LEU A 60 ? -29.13687 -12.29185 116.62617 0.386 19.34148 H ? A ? 59 HG 1
   ATOM 2533 HD11 D LEU A 60 ? -30.41621 -10.49202 116.84781 0.386 18.09366 H ? A ? 59 HD11 1
   ATOM 2534 HD12 D LEU A 60 ? -28.91481 -10.05762 116.56392 0.386 18.09366 H ? A ? 59 HD12 1
   ATOM 2535 HD13 D LEU A 60 ? -29.99826 -9.97479 115.40514 0.386 18.09366 H ? A ? 59 HD13 1
   ATOM 2536 HD21 D LEU A 60 ? -31.38123 -12.50065 115.65349 0.386 21.78244 H ? A ? 59 HD21 1
   ATOM 2537 HD22 D LEU A 60 ? -30.74203 -12.25707 114.21976 0.386 21.78244 H ? A ? 59 HD22 1
   ATOM 2538 HD23 D LEU A 60 ? -30.39373 -13.57790 115.03069 0.386 21.78244 H ? A ? 59 HD23 1
   ATOM 2539 N B VAL A 61 ? -26.39726 -11.95175 117.96069 0.201 15.91691 N ? A ? 60 N 1
   ATOM 2540 CA B VAL A 61 ? -25.93787 -12.53654 119.21952 0.201 14.75435 C ? A ? 60 CA 1
   ATOM 2541 C B VAL A 61 ? -26.66408 -11.90734 120.39622 0.201 14.81266 C ? A ? 60 C 1
   ATOM 2542 O B VAL A 61 ? -26.79843 -10.67986 120.46790 0.201 15.17087 O ? A ? 60 O 1
   ATOM 2543 CB B VAL A 61 ? -24.41220 -12.37667 119.39631 0.201 14.93182 C ? A ? 60 CB 1
   ATOM 2544 CG1 B VAL A 61 ? -23.94006 -13.12543 120.61447 0.201 15.83386 C ? A ? 60 CG1 1
   ATOM 2545 CG2 B VAL A 61 ? -23.66563 -12.87691 118.16356 0.201 16.89485 C ? A ? 60 CG2 1
   ATOM 2546 H B VAL A 61 ? -26.42631 -11.09227 117.96666 0.201 19.10029 H ? A ? 60 H 1
   ATOM 2547 HA B VAL A 61 ? -26.16919 -13.47852 119.21033 0.201 17.70522 H ? A ? 60 HA 1
   ATOM 2548 HB B VAL A 61 ? -24.21752 -11.43352 119.51238 0.201 17.91819 H ? A ? 60 HB 1
   ATOM 2549 HG11 B VAL A 61 ? -22.97079 -13.10177 120.64370 0.201 19.00063 H ? A ? 60 HG11 1
   ATOM 2550 HG12 B VAL A 61 ? -24.30533 -12.70168 121.40688 0.201 19.00063 H ? A ? 60 HG12 1
   ATOM 2551 HG13 B VAL A 61 ? -24.24700 -14.04392 120.55924 0.201 19.00063 H ? A ? 60 HG13 1
   ATOM 2552 HG21 B VAL A 61 ? -22.71499 -12.89440 118.35557 0.201 20.27382 H ? A ? 60 HG21 1
   ATOM 2553 HG22 B VAL A 61 ? -23.97590 -13.77014 117.94732 0.201 20.27382 H ? A ? 60 HG22 1
   ATOM 2554 HG23 B VAL A 61 ? -23.84237 -12.27684 117.42222 0.201 20.27382 H ? A ? 60 HG23 1
   ATOM 2555 N C VAL A 61 ? -26.39554 -11.84261 117.98474 0.413 15.99216 N ? A ? 60 N 1
   ATOM 2556 CA C VAL A 61 ? -25.99303 -12.42461 119.27298 0.413 14.64123 C ? A ? 60 CA 1
   ATOM 2557 C C VAL A 61 ? -26.70347 -11.79077 120.45146 0.413 14.73882 C ? A ? 60 C 1
   ATOM 2558 O C VAL A 61 ? -26.77704 -10.56295 120.57538 0.413 14.80212 O ? A ? 60 O 1
   ATOM 2559 CB C VAL A 61 ? -24.45223 -12.37263 119.46894 0.413 14.79505 C ? A ? 60 CB 1
   ATOM 2560 CG1 C VAL A 61 ? -24.04560 -12.84033 120.82349 0.413 15.71581 C ? A ? 60 CG1 1
   ATOM 2561 CG2 C VAL A 61 ? -23.76210 -13.23466 118.39402 0.413 15.98650 C ? A ? 60 CG2 1
   ATOM 2562 H C VAL A 61 ? -26.34898 -10.98423 117.95977 0.413 19.19059 H ? A ? 60 H 1
   ATOM 2563 HA C VAL A 61 ? -26.29645 -13.34589 119.26379 0.413 17.56948 H ? A ? 60 HA 1
   ATOM 2564 HB C VAL A 61 ? -24.16966 -11.44873 119.38250 0.413 17.75405 H ? A ? 60 HB 1
   ATOM 2565 HG11 C VAL A 61 ? -23.07746 -12.88363 120.86520 0.413 18.85898 H ? A ? 60 HG11 1
   ATOM 2566 HG12 C VAL A 61 ? -24.37759 -12.21485 121.48641 0.413 18.85898 H ? A ? 60 HG12 1
   ATOM 2567 HG13 C VAL A 61 ? -24.42311 -13.71997 120.98039 0.413 18.85898 H ? A ? 60 HG13 1
   ATOM 2568 HG21 C VAL A 61 ? -22.80094 -13.17425 118.50992 0.413 19.18380 H ? A ? 60 HG21 1
   ATOM 2569 HG22 C VAL A 61 ? -24.05019 -14.15540 118.49469 0.413 19.18380 H ? A ? 60 HG22 1
   ATOM 2570 HG23 C VAL A 61 ? -24.01088 -12.90428 117.51660 0.413 19.18380 H ? A ? 60 HG23 1
   ATOM 2571 N D VAL A 61 ? -26.36854 -11.73875 117.70508 0.386 15.52041 N ? A ? 60 N 1
   ATOM 2572 CA D VAL A 61 ? -25.95184 -12.31553 118.97309 0.386 14.86707 C ? A ? 60 CA 1
   ATOM 2573 C D VAL A 61 ? -26.66522 -11.60669 120.07241 0.386 13.99631 C ? A ? 60 C 1
   ATOM 2574 O D VAL A 61 ? -26.77699 -10.38809 120.05567 0.386 14.61353 O ? A ? 60 O 1
   ATOM 2575 CB D VAL A 61 ? -24.44686 -12.10444 119.21988 0.386 15.18362 C ? A ? 60 CB 1
   ATOM 2576 CG1 D VAL A 61 ? -24.09006 -12.56168 120.60294 0.386 15.56299 C ? A ? 60 CG1 1
   ATOM 2577 CG2 D VAL A 61 ? -23.62608 -12.83629 118.21200 0.386 16.90391 C ? A ? 60 CG2 1
   ATOM 2578 H D VAL A 61 ? -26.45406 -10.88312 117.71862 0.386 18.62449 H ? A ? 60 H 1
   ATOM 2579 HA D VAL A 61 ? -26.17743 -13.25891 118.96615 0.386 17.84048 H ? A ? 60 HA 1
   ATOM 2580 HB D VAL A 61 ? -24.24831 -11.15890 119.13364 0.386 18.22034 H ? A ? 60 HB 1
   ATOM 2581 HG11 D VAL A 61 ? -23.12421 -12.60223 120.68281 0.386 18.67559 H ? A ? 60 HG11 1
   ATOM 2582 HG12 D VAL A 61 ? -24.44899 -11.93090 121.24652 0.386 18.67559 H ? A ? 60 HG12 1
   ATOM 2583 HG13 D VAL A 61 ? -24.47159 -13.44074 120.75319 0.386 18.67559 H ? A ? 60 HG13 1
   ATOM 2584 HG21 D VAL A 61 ? -22.68747 -12.73279 118.43381 0.386 20.28470 H ? A ? 60 HG21 1
   ATOM 2585 HG22 D VAL A 61 ? -23.86842 -13.77538 118.22915 0.386 20.28470 H ? A ? 60 HG22 1
   ATOM 2586 HG23 D VAL A 61 ? -23.80105 -12.46553 117.33289 0.386 20.28470 H ? A ? 60 HG23 1
   ATOM 2587 N B TRP A 62 ? -27.14512 -12.76554 121.31362 0.201 15.37889 N ? A ? 61 N 1
   ATOM 2588 CA B TRP A 62 ? -27.78978 -12.37879 122.56612 0.201 14.42513 C ? A ? 61 CA 1
   ATOM 2589 C B TRP A 62 ? -26.70247 -12.17975 123.61932 0.201 14.73043 C ? A ? 61 C 1
   ATOM 2590 O B TRP A 62 ? -26.11888 -13.15721 124.11913 0.201 15.63835 O ? A ? 61 O 1
   ATOM 2591 CB B TRP A 62 ? -28.77513 -13.47332 122.99766 0.201 15.73018 C ? A ? 61 CB 1
   ATOM 2592 CG B TRP A 62 ? -29.46205 -13.25680 124.35014 0.201 17.11109 C ? A ? 61 CG 1
   ATOM 2593 CD1 B TRP A 62 ? -29.19129 -13.90808 125.52601 0.201 16.13934 C ? A ? 61 CD1 1
   ATOM 2594 CD2 B TRP A 62 ? -30.51973 -12.33991 124.63633 0.201 16.60742 C ? A ? 61 CD2 1
   ATOM 2595 NE1 B TRP A 62 ? -30.01387 -13.44313 126.53367 0.201 16.84595 N ? A ? 61 NE1 1
   ATOM 2596 CE2 B TRP A 62 ? -30.83971 -12.48295 126.00624 0.201 16.99067 C ? A ? 61 CE2 1
   ATOM 2597 CE3 B TRP A 62 ? -31.22311 -11.41150 123.87098 0.201 17.98769 C ? A ? 61 CE3 1
   ATOM 2598 CZ2 B TRP A 62 ? -31.83778 -11.73605 126.62839 0.201 18.07053 C ? A ? 61 CZ2 1
   ATOM 2599 CZ3 B TRP A 62 ? -32.21461 -10.66287 124.48740 0.201 17.58419 C ? A ? 61 CZ3 1
   ATOM 2600 CH2 B TRP A 62 ? -32.52157 -10.83667 125.84769 0.201 18.08015 C ? A ? 61 CH2 1
   ATOM 2601 H B TRP A 62 ? -27.10419 -13.61963 121.22167 0.201 18.45467 H ? A ? 61 H 1
   ATOM 2602 HA B TRP A 62 ? -28.27171 -11.54443 122.45437 0.201 17.31015 H ? A ? 61 HA 1
   ATOM 2603 HB2 B TRP A 62 ? -29.47359 -13.53503 122.32739 0.201 18.87621 H ? A ? 61 HB2 1
   ATOM 2604 HB3 B TRP A 62 ? -28.29228 -14.31285 123.05190 0.201 18.87621 H ? A ? 61 HB3 1
   ATOM 2605 HD1 B TRP A 62 ? -28.54546 -14.56908 125.63034 0.201 19.36721 H ? A ? 61 HD1 1
   ATOM 2606 HE1 B TRP A 62 ? -30.00911 -13.70979 127.35127 0.201 20.21514 H ? A ? 61 HE1 1
   ATOM 2607 HE3 B TRP A 62 ? -31.03208 -11.29669 122.96809 0.201 21.58522 H ? A ? 61 HE3 1
   ATOM 2608 HZ2 B TRP A 62 ? -32.03218 -11.84177 127.53168 0.201 21.68464 H ? A ? 61 HZ2 1
   ATOM 2609 HZ3 B TRP A 62 ? -32.68567 -10.03337 123.99067 0.201 21.10103 H ? A ? 61 HZ3 1
   ATOM 2610 HH2 B TRP A 62 ? -33.20330 -10.33112 126.22789 0.201 21.69618 H ? A ? 61 HH2 1
   ATOM 2611 N C TRP A 62 ? -27.29756 -12.64466 121.29559 0.413 15.18120 N ? A ? 61 N 1
   ATOM 2612 CA C TRP A 62 ? -27.83384 -12.26664 122.58738 0.413 14.24536 C ? A ? 61 CA 1
   ATOM 2613 C C TRP A 62 ? -26.65925 -12.08615 123.52686 0.413 14.62994 C ? A ? 61 C 1
   ATOM 2614 O C TRP A 62 ? -26.10487 -13.06600 124.07542 0.413 15.60422 O ? A ? 61 O 1
   ATOM 2615 CB C TRP A 62 ? -28.76436 -13.34367 123.11312 0.413 15.90923 C ? A ? 61 CB 1
   ATOM 2616 CG C TRP A 62 ? -29.47370 -12.99016 124.35981 0.413 17.33135 C ? A ? 61 CG 1
   ATOM 2617 CD1 C TRP A 62 ? -29.35286 -13.64280 125.54379 0.413 16.52913 C ? A ? 61 CD1 1
   ATOM 2618 CD2 C TRP A 62 ? -30.43001 -11.94297 124.55210 0.413 16.36983 C ? A ? 61 CD2 1
   ATOM 2619 NE1 C TRP A 62 ? -30.19992 -13.07504 126.48116 0.413 17.63023 N ? A ? 61 NE1 1
   ATOM 2620 CE2 C TRP A 62 ? -30.84258 -12.00478 125.89501 0.413 16.06215 C ? A ? 61 CE2 1
   ATOM 2621 CE3 C TRP A 62 ? -30.94045 -10.93838 123.73404 0.413 18.62128 C ? A ? 61 CE3 1
   ATOM 2622 CZ2 C TRP A 62 ? -31.78843 -11.11660 126.44879 0.413 18.55005 C ? A ? 61 CZ2 1
   ATOM 2623 CZ3 C TRP A 62 ? -31.88878 -10.04615 124.29449 0.413 17.60157 C ? A ? 61 CZ3 1
   ATOM 2624 CH2 C TRP A 62 ? -32.29786 -10.16205 125.61026 0.413 18.55180 C ? A ? 61 CH2 1
   ATOM 2625 H C TRP A 62 ? -27.40142 -13.48138 121.12615 0.413 18.21745 H ? A ? 61 H 1
   ATOM 2626 HA C TRP A 62 ? -28.32870 -11.43603 122.50922 0.413 17.09443 H ? A ? 61 HA 1
   ATOM 2627 HB2 C TRP A 62 ? -29.43539 -13.52834 122.43746 0.413 19.09108 H ? A ? 61 HB2 1
   ATOM 2628 HB3 C TRP A 62 ? -28.24306 -14.14233 123.28997 0.413 19.09108 H ? A ? 61 HB3 1
   ATOM 2629 HD1 C TRP A 62 ? -28.78629 -14.36314 125.70193 0.413 19.83496 H ? A ? 61 HD1 1
   ATOM 2630 HE1 C TRP A 62 ? -30.30691 -13.34414 127.29093 0.413 21.15628 H ? A ? 61 HE1 1
   ATOM 2631 HE3 C TRP A 62 ? -30.66805 -10.85548 122.84870 0.413 22.34553 H ? A ? 61 HE3 1
   ATOM 2632 HZ2 C TRP A 62 ? -32.05250 -11.17656 127.33850 0.413 22.26006 H ? A ? 61 HZ2 1
   ATOM 2633 HZ3 C TRP A 62 ? -32.24346 -9.36821 123.76582 0.413 21.12188 H ? A ? 61 HZ3 1
   ATOM 2634 HH2 C TRP A 62 ? -32.93946 -9.57278 125.93584 0.413 22.26216 H ? A ? 61 HH2 1
   ATOM 2635 N D TRP A 62 ? -27.17399 -12.38655 121.04246 0.386 15.58736 N ? A ? 61 N 1
   ATOM 2636 CA D TRP A 62 ? -27.73032 -11.93348 122.30310 0.386 14.45129 C ? A ? 61 CA 1
   ATOM 2637 C D TRP A 62 ? -26.56749 -11.78891 123.26350 0.386 13.83820 C ? A ? 61 C 1
   ATOM 2638 O D TRP A 62 ? -25.97733 -12.80497 123.68178 0.386 16.28865 O ? A ? 61 O 1
   ATOM 2639 CB D TRP A 62 ? -28.70077 -12.98288 122.80745 0.386 16.52310 C ? A ? 61 CB 1
   ATOM 2640 CG D TRP A 62 ? -29.47567 -12.81422 124.06269 0.386 17.00385 C ? A ? 61 CG 1
   ATOM 2641 CD1 D TRP A 62 ? -29.41185 -13.66705 125.14054 0.386 16.60600 C ? A ? 61 CD1 1
   ATOM 2642 CD2 D TRP A 62 ? -30.47602 -11.84286 124.36982 0.386 16.37082 C ? A ? 61 CD2 1
   ATOM 2643 NE1 D TRP A 62 ? -30.34997 -13.29092 126.08707 0.386 17.65340 N ? A ? 61 NE1 1
   ATOM 2644 CE2 D TRP A 62 ? -30.96929 -12.15150 125.65097 0.386 16.25380 C ? A ? 61 CE2 1
   ATOM 2645 CE3 D TRP A 62 ? -30.97887 -10.70966 123.70316 0.386 18.52691 C ? A ? 61 CE3 1
   ATOM 2646 CZ2 D TRP A 62 ? -31.97683 -11.40249 126.27256 0.386 19.59665 C ? A ? 61 CZ2 1
   ATOM 2647 CZ3 D TRP A 62 ? -31.97761 -9.95155 124.35012 0.386 17.50354 C ? A ? 61 CZ3 1
   ATOM 2648 CH2 D TRP A 62 ? -32.45401 -10.31233 125.59554 0.386 18.39987 C ? A ? 61 CH2 1
   ATOM 2649 H D TRP A 62 ? -27.20499 -13.24355 120.97764 0.386 18.70483 H ? A ? 61 H 1
   ATOM 2650 HA D TRP A 62 ? -28.18572 -11.08237 122.20761 0.386 17.34155 H ? A ? 61 HA 1
   ATOM 2651 HB2 D TRP A 62 ? -29.36351 -13.10619 122.10997 0.386 19.82772 H ? A ? 61 HB2 1
   ATOM 2652 HB3 D TRP A 62 ? -28.18984 -13.79862 122.92756 0.386 19.82772 H ? A ? 61 HB3 1
   ATOM 2653 HD1 D TRP A 62 ? -28.82782 -14.38630 125.22107 0.386 19.92720 H ? A ? 61 HD1 1
   ATOM 2654 HE1 D TRP A 62 ? -30.51516 -13.70323 126.82349 0.386 21.18408 H ? A ? 61 HE1 1
   ATOM 2655 HE3 D TRP A 62 ? -30.66267 -10.46821 122.86256 0.386 22.23229 H ? A ? 61 HE3 1
   ATOM 2656 HZ2 D TRP A 62 ? -32.30762 -11.63593 127.10981 0.386 23.51598 H ? A ? 61 HZ2 1
   ATOM 2657 HZ3 D TRP A 62 ? -32.32113 -9.19586 123.93080 0.386 21.00424 H ? A ? 61 HZ3 1
   ATOM 2658 HH2 D TRP A 62 ? -33.12169 -9.79711 125.98753 0.386 22.07985 H ? A ? 61 HH2 1
   ATOM 2659 N B PHE A 63 ? -26.47133 -10.92653 123.99054 0.201 14.17185 N ? A ? 62 N 1
   ATOM 2660 CA B PHE A 63 ? -25.33766 -10.52250 124.81620 0.201 14.38552 C ? A ? 62 CA 1
   ATOM 2661 C B PHE A 63 ? -25.83820 -9.99815 126.15399 0.201 15.61631 C ? A ? 62 C 1
   ATOM 2662 O B PHE A 63 ? -27.03447 -9.75176 126.33911 0.201 14.86968 O ? A ? 62 O 1
   ATOM 2663 CB B PHE A 63 ? -24.55652 -9.38364 124.13409 0.201 14.71615 C ? A ? 62 CB 1
   ATOM 2664 CG B PHE A 63 ? -23.47792 -9.83757 123.16388 0.201 15.12765 C ? A ? 62 CG 1
   ATOM 2665 CD1 B PHE A 63 ? -22.40362 -10.60838 123.58851 0.201 14.44499 C ? A ? 62 CD1 1
   ATOM 2666 CD2 B PHE A 63 ? -23.51812 -9.43748 121.83311 0.201 14.79601 C ? A ? 62 CD2 1
   ATOM 2667 CE1 B PHE A 63 ? -21.40492 -11.00262 122.69011 0.201 15.61817 C ? A ? 62 CE1 1
   ATOM 2668 CE2 B PHE A 63 ? -22.53027 -9.82874 120.93680 0.201 16.15267 C ? A ? 62 CE2 1
   ATOM 2669 CZ B PHE A 63 ? -21.46095 -10.60728 121.37762 0.201 15.81836 C ? A ? 62 CZ 1
   ATOM 2670 H B PHE A 63 ? -26.97610 -10.26663 123.76842 0.201 17.00622 H ? A ? 62 H 1
   ATOM 2671 HA B PHE A 63 ? -24.76061 -11.29055 124.95035 0.201 17.26262 H ? A ? 62 HA 1
   ATOM 2672 HB2 B PHE A 63 ? -25.18367 -8.83592 123.63651 0.201 17.65938 H ? A ? 62 HB2 1
   ATOM 2673 HB3 B PHE A 63 ? -24.12482 -8.85249 124.82141 0.201 17.65938 H ? A ? 62 HB3 1
   ATOM 2674 HD1 B PHE A 63 ? -22.34693 -10.86577 124.48039 0.201 17.33399 H ? A ? 62 HD1 1
   ATOM 2675 HD2 B PHE A 63 ? -24.21696 -8.89957 121.53785 0.201 17.75521 H ? A ? 62 HD2 1
   ATOM 2676 HE1 B PHE A 63 ? -20.70094 -11.53447 122.98412 0.201 18.74180 H ? A ? 62 HE1 1
   ATOM 2677 HE2 B PHE A 63 ? -22.58256 -9.57162 120.04458 0.201 19.38321 H ? A ? 62 HE2 1
   ATOM 2678 HZ B PHE A 63 ? -20.78919 -10.85726 120.78504 0.201 18.98204 H ? A ? 62 HZ 1
   ATOM 2679 N C PHE A 63 ? -26.31286 -10.83266 123.69971 0.413 14.49826 N ? A ? 62 N 1
   ATOM 2680 CA C PHE A 63 ? -25.17642 -10.39043 124.51326 0.413 13.97042 C ? A ? 62 CA 1
   ATOM 2681 C C PHE A 63 ? -25.69801 -9.83441 125.84285 0.413 15.72058 C ? A ? 62 C 1
   ATOM 2682 O C PHE A 63 ? -26.92064 -9.57208 126.00611 0.413 14.61624 O ? A ? 62 O 1
   ATOM 2683 CB C PHE A 63 ? -24.43835 -9.26357 123.77135 0.413 14.91994 C ? A ? 62 CB 1
   ATOM 2684 CG C PHE A 63 ? -23.37344 -9.74398 122.81500 0.413 15.09626 C ? A ? 62 CG 1
   ATOM 2685 CD1 C PHE A 63 ? -22.29006 -10.50489 123.26607 0.413 14.26111 C ? A ? 62 CD1 1
   ATOM 2686 CD2 C PHE A 63 ? -23.39727 -9.40727 121.47488 0.413 14.81053 C ? A ? 62 CD2 1
   ATOM 2687 CE1 C PHE A 63 ? -21.29368 -10.95284 122.40058 0.413 15.38191 C ? A ? 62 CE1 1
   ATOM 2688 CE2 C PHE A 63 ? -22.37867 -9.85569 120.57539 0.413 15.83417 C ? A ? 62 CE2 1
   ATOM 2689 CZ C PHE A 63 ? -21.30824 -10.63515 121.08455 0.413 15.34905 C ? A ? 62 CZ 1
   ATOM 2690 H C PHE A 63 ? -26.73565 -10.17481 123.34182 0.413 17.39792 H ? A ? 62 H 1
   ATOM 2691 HA C PHE A 63 ? -24.57249 -11.13131 124.67836 0.413 16.76451 H ? A ? 62 HA 1
   ATOM 2692 HB2 C PHE A 63 ? -25.08548 -8.75421 123.25883 0.413 17.90393 H ? A ? 62 HB2 1
   ATOM 2693 HB3 C PHE A 63 ? -24.00881 -8.69097 124.42596 0.413 17.90393 H ? A ? 62 HB3 1
   ATOM 2694 HD1 C PHE A 63 ? -22.23288 -10.71806 124.16950 0.413 17.11333 H ? A ? 62 HD1 1
   ATOM 2695 HD2 C PHE A 63 ? -24.08995 -8.87806 121.15078 0.413 17.77264 H ? A ? 62 HD2 1
   ATOM 2696 HE1 C PHE A 63 ? -20.60455 -11.48091 122.73395 0.413 18.45829 H ? A ? 62 HE1 1
   ATOM 2697 HE2 C PHE A 63 ? -22.41777 -9.63965 119.67167 0.413 19.00100 H ? A ? 62 HE2 1
   ATOM 2698 HZ C PHE A 63 ? -20.62608 -10.92385 120.52223 0.413 18.41886 H ? A ? 62 HZ 1
   ATOM 2699 N D PHE A 63 ? -26.23941 -10.55110 123.55863 0.386 15.01429 N ? A ? 62 N 1
   ATOM 2700 CA D PHE A 63 ? -25.16330 -10.21114 124.50074 0.386 13.97664 C ? A ? 62 CA 1
   ATOM 2701 C D PHE A 63 ? -25.71823 -9.75364 125.85002 0.386 15.76254 C ? A ? 62 C 1
   ATOM 2702 O D PHE A 63 ? -26.75384 -9.05191 125.91388 0.386 14.39953 O ? A ? 62 O 1
   ATOM 2703 CB D PHE A 63 ? -24.37692 -9.03167 123.93126 0.386 15.05456 C ? A ? 62 CB 1
   ATOM 2704 CG D PHE A 63 ? -23.37443 -9.42858 122.89294 0.386 14.95390 C ? A ? 62 CG 1
   ATOM 2705 CD1 D PHE A 63 ? -22.27763 -10.21228 123.25028 0.386 14.12322 C ? A ? 62 CD1 1
   ATOM 2706 CD2 D PHE A 63 ? -23.46776 -9.01100 121.57825 0.386 14.96569 C ? A ? 62 CD2 1
   ATOM 2707 CE1 D PHE A 63 ? -21.34486 -10.58734 122.32577 0.386 15.47258 C ? A ? 62 CE1 1
   ATOM 2708 CE2 D PHE A 63 ? -22.50415 -9.38223 120.64159 0.386 16.10788 C ? A ? 62 CE2 1
   ATOM 2709 CZ D PHE A 63 ? -21.42255 -10.16500 121.05028 0.386 16.42324 C ? A ? 62 CZ 1
   ATOM 2710 H D PHE A 63 ? -26.62882 -9.86149 123.22338 0.386 18.01715 H ? A ? 62 H 1
   ATOM 2711 HA D PHE A 63 ? -24.61023 -10.99555 124.64113 0.386 16.77197 H ? A ? 62 HA 1
   ATOM 2712 HB2 D PHE A 63 ? -24.99849 -8.40965 123.52181 0.386 18.06547 H ? A ? 62 HB2 1
   ATOM 2713 HB3 D PHE A 63 ? -23.89924 -8.59577 124.65425 0.386 18.06547 H ? A ? 62 HB3 1
   ATOM 2714 HD1 D PHE A 63 ? -22.17957 -10.48446 124.13414 0.386 16.94786 H ? A ? 62 HD1 1
   ATOM 2715 HD2 D PHE A 63 ? -24.18179 -8.47613 121.31560 0.386 17.95883 H ? A ? 62 HD2 1
   ATOM 2716 HE1 D PHE A 63 ? -20.64481 -11.14349 122.58176 0.386 18.56710 H ? A ? 62 HE1 1
   ATOM 2717 HE2 D PHE A 63 ? -22.58085 -9.11173 119.75512 0.386 19.32946 H ? A ? 62 HE2 1
   ATOM 2718 HZ D PHE A 63 ? -20.75713 -10.39407 120.44230 0.386 19.70788 H ? A ? 62 HZ 1
   ATOM 2719 N B GLY A 64 ? -24.91350 -9.84438 127.10818 0.201 13.75070 N ? A ? 63 N 1
   ATOM 2720 CA B GLY A 64 ? -25.15713 -9.10575 128.32337 0.201 14.22856 C ? A ? 63 CA 1
   ATOM 2721 C B GLY A 64 ? -24.71158 -7.65582 128.20995 0.201 13.97123 C ? A ? 63 C 1
   ATOM 2722 O B GLY A 64 ? -24.25653 -7.18369 127.16815 0.201 15.06752 O ? A ? 63 O 1
   ATOM 2723 H B GLY A 64 ? -24.11979 -10.17220 127.06171 0.201 16.50084 H ? A ? 63 H 1
   ATOM 2724 HA2 B GLY A 64 ? -26.10587 -9.12057 128.52479 0.201 17.07427 H ? A ? 63 HA2 1
   ATOM 2725 HA3 B GLY A 64 ? -24.67253 -9.51958 129.05468 0.201 17.07427 H ? A ? 63 HA3 1
   ATOM 2726 N C GLY A 64 ? -24.77937 -9.63702 126.80864 0.413 14.14274 N ? A ? 63 N 1
   ATOM 2727 CA C GLY A 64 ? -25.02079 -8.82721 127.96833 0.413 13.66591 C ? A ? 63 CA 1
   ATOM 2728 C C GLY A 64 ? -24.54684 -7.39522 127.78066 0.413 13.90442 C ? A ? 63 C 1
   ATOM 2729 O C GLY A 64 ? -23.99092 -7.02458 126.75669 0.413 16.15325 O ? A ? 63 O 1
   ATOM 2730 H C GLY A 64 ? -23.99128 -9.98100 126.79515 0.413 16.97129 H ? A ? 63 H 1
   ATOM 2731 HA2 C GLY A 64 ? -25.97202 -8.81245 128.15764 0.413 16.39909 H ? A ? 63 HA2 1
   ATOM 2732 HA3 C GLY A 64 ? -24.55335 -9.20718 128.72860 0.413 16.39909 H ? A ? 63 HA3 1
   ATOM 2733 N D GLY A 64 ? -25.04080 -10.12710 126.94368 0.386 14.28805 N ? A ? 63 N 1
   ATOM 2734 CA D GLY A 64 ? -25.15727 -9.38459 128.16236 0.386 13.93063 C ? A ? 63 CA 1
   ATOM 2735 C D GLY A 64 ? -24.71819 -7.94383 127.92832 0.386 13.48184 C ? A ? 63 C 1
   ATOM 2736 O D GLY A 64 ? -24.16964 -7.60902 126.87915 0.386 14.40977 O ? A ? 63 O 1
   ATOM 2737 H D GLY A 64 ? -24.51458 -10.80593 126.98708 0.386 17.14566 H ? A ? 63 H 1
   ATOM 2738 HA2 D GLY A 64 ? -26.07802 -9.39007 128.46747 0.386 16.71676 H ? A ? 63 HA2 1
   ATOM 2739 HA3 D GLY A 64 ? -24.59538 -9.78027 128.84691 0.386 16.71676 H ? A ? 63 HA3 1
   ATOM 2740 N B GLY A 65 ? -24.87403 -6.93052 129.30658 0.201 15.46159 N ? A ? 64 N 1
   ATOM 2741 CA B GLY A 65 ? -24.40532 -5.55732 129.33750 0.201 15.96953 C ? A ? 64 CA 1
   ATOM 2742 C B GLY A 65 ? -22.94654 -5.42252 128.95267 0.201 15.75547 C ? A ? 64 C 1
   ATOM 2743 O B GLY A 65 ? -22.62632 -4.87817 127.89623 0.201 16.18196 O ? A ? 64 O 1
   ATOM 2744 H B GLY A 65 ? -25.24564 -7.20630 130.03146 0.201 18.55391 H ? A ? 64 H 1
   ATOM 2745 HA2 B GLY A 65 ? -24.93241 -5.02669 128.71985 0.201 19.16344 H ? A ? 64 HA2 1
   ATOM 2746 HA3 B GLY A 65 ? -24.51688 -5.20261 130.23340 0.201 19.16344 H ? A ? 64 HA3 1
   ATOM 2747 N C GLY A 65 ? -24.77292 -6.57895 128.80793 0.413 16.00601 N ? A ? 64 N 1
   ATOM 2748 CA C GLY A 65 ? -24.35048 -5.19234 128.73221 0.413 16.05207 C ? A ? 64 CA 1
   ATOM 2749 C C GLY A 65 ? -22.86644 -5.07630 128.44761 0.413 15.13969 C ? A ? 64 C 1
   ATOM 2750 O C GLY A 65 ? -22.45170 -4.35906 127.51151 0.413 15.13678 O ? A ? 64 O 1
   ATOM 2751 H C GLY A 65 ? -25.16071 -6.80120 129.54266 0.413 19.20721 H ? A ? 64 H 1
   ATOM 2752 HA2 C GLY A 65 ? -24.83716 -4.74344 128.02332 0.413 19.26249 H ? A ? 64 HA2 1
   ATOM 2753 HA3 C GLY A 65 ? -24.53924 -4.74951 129.57434 0.413 19.26249 H ? A ? 64 HA3 1
   ATOM 2754 N D GLY A 65 ? -24.90161 -7.08903 128.93338 0.386 15.38249 N ? A ? 64 N 1
   ATOM 2755 CA D GLY A 65 ? -24.51986 -5.68519 128.78467 0.386 16.01914 C ? A ? 64 CA 1
   ATOM 2756 C D GLY A 65 ? -23.03631 -5.42999 128.52421 0.386 15.67833 C ? A ? 64 C 1
   ATOM 2757 O D GLY A 65 ? -22.69119 -4.90122 127.45613 0.386 16.51232 O ? A ? 64 O 1
   ATOM 2758 H D GLY A 65 ? -25.23899 -7.29297 129.69770 0.386 18.45899 H ? A ? 64 H 1
   ATOM 2759 HA2 D GLY A 65 ? -25.01620 -5.30760 128.04172 0.386 19.22297 H ? A ? 64 HA2 1
   ATOM 2760 HA3 D GLY A 65 ? -24.75944 -5.21264 129.59720 0.386 19.22297 H ? A ? 64 HA3 1
   ATOM 2761 N B LEU A 66 ? -22.06404 -5.95471 129.79423 0.201 16.35059 N ? A ? 65 N 1
   ATOM 2762 CA B LEU A 66 ? -20.63097 -5.76463 129.59014 0.201 16.00089 C ? A ? 65 CA 1
   ATOM 2763 C B LEU A 66 ? -20.14646 -6.42682 128.31252 0.201 16.04627 C ? A ? 65 C 1
   ATOM 2764 O B LEU A 66 ? -19.25851 -5.89678 127.63574 0.201 14.91062 O ? A ? 65 O 1
   ATOM 2765 CB B LEU A 66 ? -19.83712 -6.35491 130.75914 0.201 16.08434 C ? A ? 65 CB 1
   ATOM 2766 CG B LEU A 66 ? -18.35049 -6.04177 130.87424 0.201 16.36910 C ? A ? 65 CG 1
   ATOM 2767 CD1 B LEU A 66 ? -18.12570 -4.54948 130.81451 0.201 16.64681 C ? A ? 65 CD1 1
   ATOM 2768 CD2 B LEU A 66 ? -17.82749 -6.66383 132.18133 0.201 17.39343 C ? A ? 65 CD2 1
   ATOM 2769 H B LEU A 66 ? -22.26591 -6.42576 130.48486 0.201 19.62071 H ? A ? 65 H 1
   ATOM 2770 HA B LEU A 66 ? -20.47543 -4.80859 129.53823 0.201 19.20107 H ? A ? 65 HA 1
   ATOM 2771 HB2 B LEU A 66 ? -20.24831 -6.03874 131.57881 0.201 19.30121 H ? A ? 65 HB2 1
   ATOM 2772 HB3 B LEU A 66 ? -19.91046 -7.32046 130.70218 0.201 19.30121 H ? A ? 65 HB3 1
   ATOM 2773 HG B LEU A 66 ? -17.84961 -6.42099 130.13519 0.201 19.64292 H ? A ? 65 HG 1
   ATOM 2774 HD11 B LEU A 66 ? -17.21558 -4.35599 131.08865 0.201 19.97617 H ? A ? 65 HD11 1
   ATOM 2775 HD12 B LEU A 66 ? -18.26904 -4.24469 129.90486 0.201 19.97617 H ? A ? 65 HD12 1
   ATOM 2776 HD13 B LEU A 66 ? -18.75146 -4.11166 131.41253 0.201 19.97617 H ? A ? 65 HD13 1
   ATOM 2777 HD21 B LEU A 66 ? -17.04319 -6.17315 132.47289 0.201 20.87212 H ? A ? 65 HD21 1
   ATOM 2778 HD22 B LEU A 66 ? -18.52160 -6.60960 132.85673 0.201 20.87212 H ? A ? 65 HD22 1
   ATOM 2779 HD23 B LEU A 66 ? -17.59575 -7.59163 132.01891 0.201 20.87212 H ? A ? 65 HD23 1
   ATOM 2780 N C LEU A 66 ? -22.05431 -5.81795 129.21485 0.413 16.62725 N ? A ? 65 N 1
   ATOM 2781 CA C LEU A 66 ? -20.59418 -5.73684 129.03998 0.413 15.28876 C ? A ? 65 CA 1
   ATOM 2782 C C LEU A 66 ? -20.14490 -6.45901 127.79081 0.413 16.02505 C ? A ? 65 C 1
   ATOM 2783 O C LEU A 66 ? -19.36893 -5.91714 126.99314 0.413 15.21841 O ? A ? 65 O 1
   ATOM 2784 CB C LEU A 66 ? -19.84305 -6.38575 130.22287 0.413 16.47474 C ? A ? 65 CB 1
   ATOM 2785 CG C LEU A 66 ? -18.32814 -6.37410 130.17062 0.413 16.72324 C ? A ? 65 CG 1
   ATOM 2786 CD1 C LEU A 66 ? -17.89852 -4.91932 130.09183 0.413 16.93633 C ? A ? 65 CD1 1
   ATOM 2787 CD2 C LEU A 66 ? -17.82540 -7.10424 131.38688 0.413 17.02525 C ? A ? 65 CD2 1
   ATOM 2788 H C LEU A 66 ? -22.31513 -6.36186 129.82783 0.413 19.95270 H ? A ? 65 H 1
   ATOM 2789 HA C LEU A 66 ? -20.37693 -4.79263 128.99336 0.413 18.34652 H ? A ? 65 HA 1
   ATOM 2790 HB2 C LEU A 66 ? -20.10108 -5.91763 131.03231 0.413 19.76969 H ? A ? 65 HB2 1
   ATOM 2791 HB3 C LEU A 66 ? -20.11644 -7.31494 130.27553 0.413 19.76969 H ? A ? 65 HB3 1
   ATOM 2792 HG C LEU A 66 ? -17.94651 -6.82590 129.40177 0.413 20.06789 H ? A ? 65 HG 1
   ATOM 2793 HD11 C LEU A 66 ? -16.93739 -4.86694 130.21177 0.413 20.32359 H ? A ? 65 HD11 1
   ATOM 2794 HD12 C LEU A 66 ? -18.14327 -4.56437 129.22292 0.413 20.32359 H ? A ? 65 HD12 1
   ATOM 2795 HD13 C LEU A 66 ? -18.34693 -4.41927 130.79167 0.413 20.32359 H ? A ? 65 HD13 1
   ATOM 2796 HD21 C LEU A 66 ? -16.85669 -7.05769 131.40519 0.413 20.43030 H ? A ? 65 HD21 1
   ATOM 2797 HD22 C LEU A 66 ? -18.19179 -6.68465 132.18099 0.413 20.43030 H ? A ? 65 HD22 1
   ATOM 2798 HD23 C LEU A 66 ? -18.11125 -8.02998 131.34009 0.413 20.43030 H ? A ? 65 HD23 1
   ATOM 2799 N D LEU A 66 ? -22.17119 -5.86019 129.45069 0.386 16.49275 N ? A ? 65 N 1
   ATOM 2800 CA D LEU A 66 ? -20.73137 -5.62034 129.29930 0.386 16.06772 C ? A ? 65 CA 1
   ATOM 2801 C D LEU A 66 ? -20.24330 -6.19248 127.99551 0.386 15.68506 C ? A ? 65 C 1
   ATOM 2802 O D LEU A 66 ? -19.49707 -5.53502 127.25621 0.386 15.66584 O ? A ? 65 O 1
   ATOM 2803 CB D LEU A 66 ? -19.93084 -6.22434 130.46430 0.386 16.52680 C ? A ? 65 CB 1
   ATOM 2804 CG D LEU A 66 ? -18.41910 -6.10833 130.45469 0.386 16.99722 C ? A ? 65 CG 1
   ATOM 2805 CD1 D LEU A 66 ? -18.01588 -4.65091 130.28555 0.386 16.36437 C ? A ? 65 CD1 1
   ATOM 2806 CD2 D LEU A 66 ? -17.87775 -6.76628 131.73511 0.386 17.67840 C ? A ? 65 CD2 1
   ATOM 2807 H D LEU A 66 ? -22.38848 -6.28675 130.16513 0.386 19.79130 H ? A ? 65 H 1
   ATOM 2808 HA D LEU A 66 ? -20.58326 -4.66186 129.31559 0.386 19.28126 H ? A ? 65 HA 1
   ATOM 2809 HB2 D LEU A 66 ? -20.23378 -5.79393 131.27909 0.386 19.83217 H ? A ? 65 HB2 1
   ATOM 2810 HB3 D LEU A 66 ? -20.13297 -7.17255 130.49508 0.386 19.83217 H ? A ? 65 HB3 1
   ATOM 2811 HG D LEU A 66 ? -18.01717 -6.57465 129.70509 0.386 20.39666 H ? A ? 65 HG 1
   ATOM 2812 HD11 D LEU A 66 ? -17.05170 -4.57891 130.36352 0.386 19.63724 H ? A ? 65 HD11 1
   ATOM 2813 HD12 D LEU A 66 ? -18.30083 -4.34390 129.41066 0.386 19.63724 H ? A ? 65 HD12 1
   ATOM 2814 HD13 D LEU A 66 ? -18.44404 -4.12248 130.97717 0.386 19.63724 H ? A ? 65 HD13 1
   ATOM 2815 HD21 D LEU A 66 ? -16.90862 -6.72633 131.72523 0.386 21.21408 H ? A ? 65 HD21 1
   ATOM 2816 HD22 D LEU A 66 ? -18.22071 -6.28715 132.50564 0.386 21.21408 H ? A ? 65 HD22 1
   ATOM 2817 HD23 D LEU A 66 ? -18.17043 -7.69064 131.76321 0.386 21.21408 H ? A ? 65 HD23 1
   ATOM 2818 N B SER A 67 ? -20.61471 -7.64766 128.02354 0.201 14.31734 N ? A ? 66 N 1
   ATOM 2819 CA B SER A 67 ? -20.12738 -8.29928 126.81231 0.201 15.56539 C ? A ? 66 CA 1
   ATOM 2820 C B SER A 67 ? -20.63146 -7.57578 125.56597 0.201 14.78201 C ? A ? 66 C 1
   ATOM 2821 O B SER A 67 ? -19.89184 -7.43380 124.58452 0.201 15.73649 O ? A ? 66 O 1
   ATOM 2822 CB B SER A 67 ? -20.50521 -9.77352 126.81451 0.201 14.92395 C ? A ? 66 CB 1
   ATOM 2823 OG B SER A 67 ? -21.89361 -9.94402 127.07795 0.201 14.17749 O ? A ? 66 OG 1
   ATOM 2824 H B SER A 67 ? -21.18406 -8.09297 128.48953 0.201 17.18081 H ? A ? 66 H 1
   ATOM 2825 HA B SER A 67 ? -19.15806 -8.26986 126.79108 0.201 18.67846 H ? A ? 66 HA 1
   ATOM 2826 HB2 B SER A 67 ? -20.30052 -10.15257 125.94542 0.201 17.90874 H ? A ? 66 HB2 1
   ATOM 2827 HB3 B SER A 67 ? -19.99562 -10.22839 127.50320 0.201 17.90874 H ? A ? 66 HB3 1
   ATOM 2828 HG B SER A 67 ? -22.12798 -10.72791 126.88772 0.201 17.01299 H ? A ? 66 HG 1
   ATOM 2829 N C SER A 67 ? -20.57658 -7.72086 127.64167 0.413 13.92043 N ? A ? 66 N 1
   ATOM 2830 CA C SER A 67 ? -20.09414 -8.50663 126.51681 0.413 15.92501 C ? A ? 66 CA 1
   ATOM 2831 C C SER A 67 ? -20.52428 -7.89438 125.18222 0.413 14.34928 C ? A ? 66 C 1
   ATOM 2832 O C SER A 67 ? -19.74459 -7.87378 124.21000 0.413 16.10383 O ? A ? 66 O 1
   ATOM 2833 CB C SER A 67 ? -20.48691 -9.96622 126.69453 0.413 15.68522 C ? A ? 66 CB 1
   ATOM 2834 OG C SER A 67 ? -21.86567 -10.19165 127.06566 0.413 13.75872 O ? A ? 66 OG 1
   ATOM 2835 H C SER A 67 ? -21.12887 -8.12409 128.16318 0.413 16.70452 H ? A ? 66 H 1
   ATOM 2836 HA C SER A 67 ? -19.12436 -8.50244 126.49634 0.413 19.11002 H ? A ? 66 HA 1
   ATOM 2837 HB2 C SER A 67 ? -20.32596 -10.42276 125.85395 0.413 18.82227 H ? A ? 66 HB2 1
   ATOM 2838 HB3 C SER A 67 ? -19.92550 -10.34351 127.38978 0.413 18.82227 H ? A ? 66 HB3 1
   ATOM 2839 HG C SER A 67 ? -22.36995 -10.01804 126.41669 0.413 16.51047 H ? A ? 66 HG 1
   ATOM 2840 N D SER A 67 ? -20.63028 -7.45405 127.70064 0.386 14.43787 N ? A ? 66 N 1
   ATOM 2841 CA D SER A 67 ? -20.11881 -8.10812 126.49873 0.386 15.85632 C ? A ? 66 CA 1
   ATOM 2842 C D SER A 67 ? -20.66908 -7.46534 125.23327 0.386 14.79639 C ? A ? 66 C 1
   ATOM 2843 O D SER A 67 ? -20.03292 -7.50765 124.16693 0.386 15.26019 O ? A ? 66 O 1
   ATOM 2844 CB D SER A 67 ? -20.44946 -9.59251 126.48342 0.386 14.91538 C ? A ? 66 CB 1
   ATOM 2845 OG D SER A 67 ? -21.84428 -9.85169 126.67348 0.386 14.28050 O ? A ? 66 OG 1
   ATOM 2846 H D SER A 67 ? -21.17089 -7.92947 128.17109 0.386 17.32544 H ? A ? 66 H 1
   ATOM 2847 HA D SER A 67 ? -19.15299 -8.01928 126.51298 0.386 19.02758 H ? A ? 66 HA 1
   ATOM 2848 HB2 D SER A 67 ? -20.18224 -9.95870 125.62586 0.386 17.89846 H ? A ? 66 HB2 1
   ATOM 2849 HB3 D SER A 67 ? -19.95571 -10.02537 127.19738 0.386 17.89846 H ? A ? 66 HB3 1
   ATOM 2850 HG D SER A 67 ? -22.30068 -9.24200 126.31912 0.386 17.13660 H ? A ? 66 HG 1
   ATOM 2851 N B GLY A 68 ? -21.86592 -7.07603 125.60065 0.201 15.96200 N ? A ? 67 N 1
   ATOM 2852 CA B GLY A 68 ? -22.37097 -6.29202 124.48054 0.201 15.79544 C ? A ? 67 CA 1
   ATOM 2853 C B GLY A 68 ? -21.55138 -5.04647 124.21629 0.201 17.24649 C ? A ? 67 C 1
   ATOM 2854 O B GLY A 68 ? -21.37626 -4.63741 123.06544 0.201 17.77805 O ? A ? 67 O 1
   ATOM 2855 H B GLY A 68 ? -22.42112 -7.17502 126.24992 0.201 19.15439 H ? A ? 67 H 1
   ATOM 2856 HA2 B GLY A 68 ? -22.36079 -6.83788 123.67877 0.201 18.95452 H ? A ? 67 HA2 1
   ATOM 2857 HA3 B GLY A 68 ? -23.28360 -6.02109 124.66656 0.201 18.95452 H ? A ? 67 HA3 1
   ATOM 2858 N C GLY A 68 ? -21.71655 -7.30539 125.12397 0.413 15.57733 N ? A ? 67 N 1
   ATOM 2859 CA C GLY A 68 ? -22.10379 -6.61121 123.91334 0.413 14.81833 C ? A ? 67 CA 1
   ATOM 2860 C C GLY A 68 ? -21.30494 -5.33741 123.67255 0.413 15.38429 C ? A ? 67 C 1
   ATOM 2861 O C GLY A 68 ? -21.01246 -4.99211 122.53117 0.413 18.27730 O ? A ? 67 O 1
   ATOM 2862 H C GLY A 68 ? -22.29978 -7.29596 125.75591 0.413 18.69280 H ? A ? 67 H 1
   ATOM 2863 HA2 C GLY A 68 ? -21.97175 -7.19935 123.15337 0.413 17.78199 H ? A ? 67 HA2 1
   ATOM 2864 HA3 C GLY A 68 ? -23.04255 -6.37356 123.96940 0.413 17.78199 H ? A ? 67 HA3 1
   ATOM 2865 N D GLY A 68 ? -21.85867 -6.88032 125.30113 0.386 16.22866 N ? A ? 67 N 1
   ATOM 2866 CA D GLY A 68 ? -22.33318 -6.10456 124.17696 0.386 15.88687 C ? A ? 67 CA 1
   ATOM 2867 C D GLY A 68 ? -21.45045 -4.91251 123.89150 0.386 17.02164 C ? A ? 67 C 1
   ATOM 2868 O D GLY A 68 ? -21.09009 -4.65638 122.74279 0.386 18.30501 O ? A ? 67 O 1
   ATOM 2869 H D GLY A 68 ? -22.39496 -6.91840 125.97235 0.386 19.47439 H ? A ? 67 H 1
   ATOM 2870 HA2 D GLY A 68 ? -22.35579 -6.66538 123.38584 0.386 19.06424 H ? A ? 67 HA2 1
   ATOM 2871 HA3 D GLY A 68 ? -23.22973 -5.78428 124.36274 0.386 19.06424 H ? A ? 67 HA3 1
   ATOM 2872 N B VAL A 69 ? -21.08460 -4.40237 125.28727 0.201 16.11941 N ? A ? 68 N 1
   ATOM 2873 CA B VAL A 69 ? -20.19425 -3.25001 125.15268 0.201 16.62324 C ? A ? 68 CA 1
   ATOM 2874 C B VAL A 69 ? -18.89336 -3.66738 124.48221 0.201 18.12571 C ? A ? 68 C 1
   ATOM 2875 O B VAL A 69 ? -18.37253 -2.95783 123.62016 0.201 18.16252 O ? A ? 68 O 1
   ATOM 2876 CB B VAL A 69 ? -19.95024 -2.61140 126.53202 0.201 17.85642 C ? A ? 68 CB 1
   ATOM 2877 CG1 B VAL A 69 ? -18.83854 -1.59180 126.46811 0.201 18.97244 C ? A ? 68 CG1 1
   ATOM 2878 CG2 B VAL A 69 ? -21.23523 -1.97487 127.05642 0.201 18.26749 C ? A ? 68 CG2 1
   ATOM 2879 H B VAL A 69 ? -21.26763 -4.61174 126.10107 0.201 19.34329 H ? A ? 68 H 1
   ATOM 2880 HA B VAL A 69 ? -20.61888 -2.58612 124.58714 0.201 19.94788 H ? A ? 68 HA 1
   ATOM 2881 HB B VAL A 69 ? -19.67737 -3.30639 127.15123 0.201 21.42771 H ? A ? 68 HB 1
   ATOM 2882 HG11 B VAL A 69 ? -18.88722 -1.02198 127.25159 0.201 22.76692 H ? A ? 68 HG11 1
   ATOM 2883 HG12 B VAL A 69 ? -17.98631 -2.05463 126.44815 0.201 22.76692 H ? A ? 68 HG12 1
   ATOM 2884 HG13 B VAL A 69 ? -18.94450 -1.05900 125.66450 0.201 22.76692 H ? A ? 68 HG13 1
   ATOM 2885 HG21 B VAL A 69 ? -21.10078 -1.70561 127.97855 0.201 21.92099 H ? A ? 68 HG21 1
   ATOM 2886 HG22 B VAL A 69 ? -21.44828 -1.19995 126.51327 0.201 21.92099 H ? A ? 68 HG22 1
   ATOM 2887 HG23 B VAL A 69 ? -21.95394 -2.62408 127.00283 0.201 21.92099 H ? A ? 68 HG23 1
   ATOM 2888 N C VAL A 69 ? -21.00511 -4.57501 124.73740 0.413 16.73191 N ? A ? 68 N 1
   ATOM 2889 CA C VAL A 69 ? -20.12012 -3.41186 124.60184 0.413 16.91525 C ? A ? 68 CA 1
   ATOM 2890 C C VAL A 69 ? -18.75004 -3.84315 124.07399 0.413 18.19940 C ? A ? 68 C 1
   ATOM 2891 O C VAL A 69 ? -18.23726 -3.27077 123.11474 0.413 18.04934 O ? A ? 68 O 1
   ATOM 2892 CB C VAL A 69 ? -20.01860 -2.67981 125.95038 0.413 17.74952 C ? A ? 68 CB 1
   ATOM 2893 CG1 C VAL A 69 ? -18.72705 -1.80158 125.96934 0.413 19.08274 C ? A ? 68 CG1 1
   ATOM 2894 CG2 C VAL A 69 ? -21.28507 -1.86335 126.27074 0.413 18.81916 C ? A ? 68 CG2 1
   ATOM 2895 H C VAL A 69 ? -21.29722 -4.70927 125.53506 0.413 20.07829 H ? A ? 68 H 1
   ATOM 2896 HA C VAL A 69 ? -20.49654 -2.79704 123.95283 0.413 20.29830 H ? A ? 68 HA 1
   ATOM 2897 HB C VAL A 69 ? -19.95246 -3.33685 126.66088 0.413 21.29942 H ? A ? 68 HB 1
   ATOM 2898 HG11 C VAL A 69 ? -18.76450 -1.20129 126.73036 0.413 22.89928 H ? A ? 68 HG11 1
   ATOM 2899 HG12 C VAL A 69 ? -17.95239 -2.38074 126.04268 0.413 22.89928 H ? A ? 68 HG12 1
   ATOM 2900 HG13 C VAL A 69 ? -18.68089 -1.29003 125.14649 0.413 22.89928 H ? A ? 68 HG13 1
   ATOM 2901 HG21 C VAL A 69 ? -21.23954 -1.55763 127.19017 0.413 22.58299 H ? A ? 68 HG21 1
   ATOM 2902 HG22 C VAL A 69 ? -21.33032 -1.10234 125.67097 0.413 22.58299 H ? A ? 68 HG22 1
   ATOM 2903 HG23 C VAL A 69 ? -22.06422 -2.42795 126.14808 0.413 22.58299 H ? A ? 68 HG23 1
   ATOM 2904 N D VAL A 69 ? -21.14064 -4.13762 124.93531 0.386 16.22188 N ? A ? 68 N 1
   ATOM 2905 CA D VAL A 69 ? -20.24831 -2.98431 124.76681 0.386 16.31156 C ? A ? 68 CA 1
   ATOM 2906 C D VAL A 69 ? -18.90710 -3.45434 124.23790 0.386 18.57274 C ? A ? 68 C 1
   ATOM 2907 O D VAL A 69 ? -18.38471 -2.91706 123.26293 0.386 18.62168 O ? A ? 68 O 1
   ATOM 2908 CB D VAL A 69 ? -20.11401 -2.19712 126.07890 0.386 17.88152 C ? A ? 68 CB 1
   ATOM 2909 CG1 D VAL A 69 ? -19.02873 -1.14432 125.92528 0.386 19.23921 C ? A ? 68 CG1 1
   ATOM 2910 CG2 D VAL A 69 ? -21.44272 -1.57851 126.48905 0.386 18.23707 C ? A ? 68 CG2 1
   ATOM 2911 H D VAL A 69 ? -21.42771 -4.25457 125.73751 0.386 19.46625 H ? A ? 68 H 1
   ATOM 2912 HA D VAL A 69 ? -20.63481 -2.37855 124.11522 0.386 19.57387 H ? A ? 68 HA 1
   ATOM 2913 HB D VAL A 69 ? -19.85856 -2.80033 126.79430 0.386 21.45782 H ? A ? 68 HB 1
   ATOM 2914 HG11 D VAL A 69 ? -19.10124 -0.50746 126.65332 0.386 23.08705 H ? A ? 68 HG11 1
   ATOM 2915 HG12 D VAL A 69 ? -18.16170 -1.57850 125.95073 0.386 23.08705 H ? A ? 68 HG12 1
   ATOM 2916 HG13 D VAL A 69 ? -19.14672 -0.69073 125.07603 0.386 23.08705 H ? A ? 68 HG13 1
   ATOM 2917 HG21 D VAL A 69 ? -21.31479 -1.06627 127.30277 0.386 21.88448 H ? A ? 68 HG21 1
   ATOM 2918 HG22 D VAL A 69 ? -21.75335 -0.99700 125.77753 0.386 21.88448 H ? A ? 68 HG22 1
   ATOM 2919 HG23 D VAL A 69 ? -22.08713 -2.28717 126.64216 0.386 21.88448 H ? A ? 68 HG23 1
   ATOM 2920 N B GLN A 70 ? -18.36751 -4.83926 124.83683 0.201 17.59865 N ? A ? 69 N 1
   ATOM 2921 CA B GLN A 70 ? -17.06271 -5.25427 124.33166 0.201 17.49470 C ? A ? 69 CA 1
   ATOM 2922 C B GLN A 70 ? -17.12418 -5.59063 122.84573 0.201 18.65985 C ? A ? 69 C 1
   ATOM 2923 O B GLN A 70 ? -16.21387 -5.23868 122.07888 0.201 19.98023 O ? A ? 69 O 1
   ATOM 2924 CB B GLN A 70 ? -16.56869 -6.48435 125.10113 0.201 16.28000 C ? A ? 69 CB 1
   ATOM 2925 CG B GLN A 70 ? -16.25060 -6.26306 126.57917 0.201 16.83289 C ? A ? 69 CG 1
   ATOM 2926 CD B GLN A 70 ? -16.10798 -7.56271 127.36354 0.201 19.02329 C ? A ? 69 CD 1
   ATOM 2927 OE1 B GLN A 70 ? -16.75825 -8.57777 127.04428 0.201 18.95165 O ? A ? 69 OE1 1
   ATOM 2928 NE2 B GLN A 70 ? -15.26829 -7.54635 128.40623 0.201 19.38800 N ? A ? 69 NE2 1
   ATOM 2929 H B GLN A 70 ? -18.74222 -5.40665 125.36338 0.201 21.11837 H ? A ? 69 H 1
   ATOM 2930 HA B GLN A 70 ? -16.43970 -4.52291 124.46536 0.201 20.99364 H ? A ? 69 HA 1
   ATOM 2931 HB2 B GLN A 70 ? -17.25565 -7.16759 125.05453 0.201 19.53600 H ? A ? 69 HB2 1
   ATOM 2932 HB3 B GLN A 70 ? -15.75603 -6.80150 124.67698 0.201 19.53600 H ? A ? 69 HB3 1
   ATOM 2933 HG2 B GLN A 70 ? -15.41381 -5.77782 126.65152 0.201 20.19947 H ? A ? 69 HG2 1
   ATOM 2934 HG3 B GLN A 70 ? -16.96802 -5.74910 126.98171 0.201 20.19947 H ? A ? 69 HG3 1
   ATOM 2935 HE21 B GLN A 70 ? -14.84192 -6.82606 128.60371 0.201 23.26560 H ? A ? 69 HE21 1
   ATOM 2936 HE22 B GLN A 70 ? -15.15529 -8.25613 128.87851 0.201 23.26560 H ? A ? 69 HE22 1
   ATOM 2937 N C GLN A 70 ? -18.17319 -4.87685 124.65595 0.413 17.80251 N ? A ? 69 N 1
   ATOM 2938 CA C GLN A 70 ? -16.92353 -5.40094 124.13083 0.413 17.45215 C ? A ? 69 CA 1
   ATOM 2939 C C GLN A 70 ? -17.05626 -5.74058 122.65168 0.413 19.09224 C ? A ? 69 C 1
   ATOM 2940 O C GLN A 70 ? -16.19151 -5.38590 121.81920 0.413 19.50290 O ? A ? 69 O 1
   ATOM 2941 CB C GLN A 70 ? -16.52323 -6.65308 124.90587 0.413 15.72931 C ? A ? 69 CB 1
   ATOM 2942 CG C GLN A 70 ? -16.20520 -6.39222 126.40130 0.413 16.07024 C ? A ? 69 CG 1
   ATOM 2943 CD C GLN A 70 ? -16.11990 -7.67188 127.22998 0.413 19.21073 C ? A ? 69 CD 1
   ATOM 2944 OE1 C GLN A 70 ? -16.82146 -8.65857 126.94077 0.413 19.06707 O ? A ? 69 OE1 1
   ATOM 2945 NE2 C GLN A 70 ? -15.29063 -7.67434 128.26129 0.413 19.07949 N ? A ? 69 NE2 1
   ATOM 2946 H C GLN A 70 ? -18.47773 -5.28936 125.34638 0.413 21.36301 H ? A ? 69 H 1
   ATOM 2947 HA C GLN A 70 ? -16.23318 -4.72830 124.23981 0.413 20.94258 H ? A ? 69 HA 1
   ATOM 2948 HB2 C GLN A 70 ? -17.25334 -7.29045 124.86591 0.413 18.87517 H ? A ? 69 HB2 1
   ATOM 2949 HB3 C GLN A 70 ? -15.72946 -7.03180 124.49672 0.413 18.87517 H ? A ? 69 HB3 1
   ATOM 2950 HG2 C GLN A 70 ? -15.35091 -5.93742 126.46639 0.413 19.28429 H ? A ? 69 HG2 1
   ATOM 2951 HG3 C GLN A 70 ? -16.90570 -5.83815 126.77973 0.413 19.28429 H ? A ? 69 HG3 1
   ATOM 2952 HE21 C GLN A 70 ? -14.82657 -6.97310 128.44158 0.413 22.89539 H ? A ? 69 HE21 1
   ATOM 2953 HE22 C GLN A 70 ? -15.21579 -8.37718 128.75121 0.413 22.89539 H ? A ? 69 HE22 1
   ATOM 2954 N D GLN A 70 ? -18.38106 -4.53868 124.80845 0.386 17.40378 N ? A ? 69 N 1
   ATOM 2955 CA D GLN A 70 ? -17.06718 -5.02837 124.40358 0.386 17.27974 C ? A ? 69 CA 1
   ATOM 2956 C D GLN A 70 ? -17.09031 -5.43918 122.92943 0.386 18.49815 C ? A ? 69 C 1
   ATOM 2957 O D GLN A 70 ? -16.19750 -5.08085 122.14329 0.386 20.16002 O ? A ? 69 O 1
   ATOM 2958 CB D GLN A 70 ? -16.62616 -6.21964 125.27381 0.386 16.43151 C ? A ? 69 CB 1
   ATOM 2959 CG D GLN A 70 ? -16.40865 -5.96067 126.78165 0.386 17.56508 C ? A ? 69 CG 1
   ATOM 2960 CD D GLN A 70 ? -16.13706 -7.21806 127.57782 0.386 18.30534 C ? A ? 69 CD 1
   ATOM 2961 OE1 D GLN A 70 ? -16.56363 -8.33319 127.18040 0.386 19.50199 O ? A ? 69 OE1 1
   ATOM 2962 NE2 D GLN A 70 ? -15.45540 -7.08665 128.73576 0.386 20.24974 N ? A ? 69 NE2 1
   ATOM 2963 H D GLN A 70 ? -18.76060 -5.00289 125.42494 0.386 20.88454 H ? A ? 69 H 1
   ATOM 2964 HA D GLN A 70 ? -16.42075 -4.31702 124.53401 0.386 20.73569 H ? A ? 69 HA 1
   ATOM 2965 HB2 D GLN A 70 ? -17.30678 -6.90716 125.20322 0.386 19.71781 H ? A ? 69 HB2 1
   ATOM 2966 HB3 D GLN A 70 ? -15.78427 -6.54890 124.92207 0.386 19.71781 H ? A ? 69 HB3 1
   ATOM 2967 HG2 D GLN A 70 ? -15.64707 -5.37000 126.89117 0.386 21.07810 H ? A ? 69 HG2 1
   ATOM 2968 HG3 D GLN A 70 ? -17.20581 -5.54525 127.14613 0.386 21.07810 H ? A ? 69 HG3 1
   ATOM 2969 HE21 D GLN A 70 ? -15.19356 -6.30950 128.99478 0.386 24.29969 H ? A ? 69 HE21 1
   ATOM 2970 HE22 D GLN A 70 ? -15.28302 -7.78008 129.21434 0.386 24.29969 H ? A ? 69 HE22 1
   ATOM 2971 N B ALA A 71 ? -18.16904 -6.30142 122.41503 0.201 18.55516 N ? A ? 70 N 1
   ATOM 2972 CA B ALA A 71 ? -18.22217 -6.75970 121.03514 0.201 18.17245 C ? A ? 70 CA 1
   ATOM 2973 C B ALA A 71 ? -18.37439 -5.60131 120.05833 0.201 19.43531 C ? A ? 70 C 1
   ATOM 2974 O B ALA A 71 ? -17.84231 -5.64600 118.94285 0.201 20.03603 O ? A ? 70 O 1
   ATOM 2975 CB B ALA A 71 ? -19.37141 -7.75312 120.86283 0.201 19.07772 C ? A ? 70 CB 1
   ATOM 2976 H B ALA A 71 ? -18.84591 -6.52569 122.89580 0.201 22.26620 H ? A ? 70 H 1
   ATOM 2977 HA B ALA A 71 ? -17.38876 -7.21153 120.82977 0.201 21.80694 H ? A ? 70 HA 1
   ATOM 2978 HB1 B ALA A 71 ? -19.40531 -8.03926 119.93661 0.201 22.89326 H ? A ? 70 HB1 1
   ATOM 2979 HB2 B ALA A 71 ? -19.21726 -8.51752 121.43975 0.201 22.89326 H ? A ? 70 HB2 1
   ATOM 2980 HB3 B ALA A 71 ? -20.20383 -7.31820 121.10535 0.201 22.89326 H ? A ? 70 HB3 1
   ATOM 2981 N C ALA A 71 ? -18.10742 -6.47269 122.28582 0.413 18.28424 N ? A ? 70 N 1
   ATOM 2982 CA C ALA A 71 ? -18.28240 -6.81000 120.88968 0.413 18.32326 C ? A ? 70 CA 1
   ATOM 2983 C C ALA A 71 ? -18.35634 -5.56527 120.01887 0.413 19.37856 C ? A ? 70 C 1
   ATOM 2984 O C ALA A 71 ? -17.79029 -5.52602 118.92029 0.413 20.08413 O ? A ? 70 O 1
   ATOM 2985 CB C ALA A 71 ? -19.55603 -7.64297 120.69307 0.413 19.41880 C ? A ? 70 CB 1
   ATOM 2986 H C ALA A 71 ? -18.71306 -6.77491 122.81635 0.413 21.94109 H ? A ? 70 H 1
   ATOM 2987 HA C ALA A 71 ? -17.51641 -7.33882 120.61670 0.413 21.98792 H ? A ? 70 HA 1
   ATOM 2988 HB1 C ALA A 71 ? -19.65622 -7.84906 119.75052 0.413 23.30256 H ? A ? 70 HB1 1
   ATOM 2989 HB2 C ALA A 71 ? -19.47887 -8.46346 121.20467 0.413 23.30256 H ? A ? 70 HB2 1
   ATOM 2990 HB3 C ALA A 71 ? -20.31934 -7.13068 121.00261 0.413 23.30256 H ? A ? 70 HB3 1
   ATOM 2991 N D ALA A 71 ? -18.12210 -6.18143 122.51619 0.386 18.86572 N ? A ? 70 N 1
   ATOM 2992 CA D ALA A 71 ? -18.15319 -6.70026 121.15989 0.386 18.01182 C ? A ? 70 CA 1
   ATOM 2993 C D ALA A 71 ? -18.33828 -5.59451 120.12211 0.386 19.38444 C ? A ? 70 C 1
   ATOM 2994 O D ALA A 71 ? -17.78794 -5.67585 119.01789 0.386 19.97558 O ? A ? 70 O 1
   ATOM 2995 CB D ALA A 71 ? -19.22173 -7.79005 121.04793 0.386 18.98925 C ? A ? 70 CB 1
   ATOM 2996 H D ALA A 71 ? -18.80263 -6.39236 122.99784 0.386 22.63886 H ? A ? 70 H 1
   ATOM 2997 HA D ALA A 71 ? -17.29835 -7.11261 120.95959 0.386 21.61418 H ? A ? 70 HA 1
   ATOM 2998 HB1 D ALA A 71 ? -19.21927 -8.14311 120.14446 0.386 22.78710 H ? A ? 70 HB1 1
   ATOM 2999 HB2 D ALA A 71 ? -19.01890 -8.49733 121.68001 0.386 22.78710 H ? A ? 70 HB2 1
   ATOM 3000 HB3 D ALA A 71 ? -20.08852 -7.40439 121.25000 0.386 22.78710 H ? A ? 70 HB3 1
   ATOM 3001 N . ARG A 72 ? -19.12404 -4.57896 120.44817 1.000 19.69245 N ? A ? 71 N 1
   ATOM 3002 CA . ARG A 72 ? -19.31879 -3.38967 119.59537 1.000 20.26331 C ? A ? 71 CA 1
   ATOM 3003 C . ARG A 72 ? -18.07250 -2.51975 119.50707 1.000 21.08235 C ? A ? 71 C 1
   ATOM 3004 O . ARG A 72 ? -17.84771 -1.87180 118.48956 1.000 24.56175 O ? A ? 71 O 1
   ATOM 3005 CB . ARG A 72 ? -20.59411 -2.65104 120.04011 1.000 21.28154 C ? A ? 71 CB 1
   ATOM 3006 CG . ARG A 72 ? -21.81852 -3.43480 119.66310 1.000 24.79975 C ? A ? 71 CG 1
   ATOM 3007 CD . ARG A 72 ? -23.18424 -2.84247 119.96678 1.000 29.73053 C ? A ? 71 CD 1
   ATOM 3008 NE . ARG A 72 ? -23.55241 -2.89889 121.41589 1.000 30.66960 N ? A ? 71 NE 1
   ATOM 3009 CZ . ARG A 72 ? -23.35799 -1.85574 122.20447 1.000 28.06700 C ? A ? 71 CZ 1
   ATOM 3010 NH1 . ARG A 72 ? -22.87069 -0.71926 121.74086 1.000 30.67305 N ? A ? 71 NH1 1
   ATOM 3011 NH2 . ARG A 72 ? -23.65587 -1.95983 123.48273 1.000 27.52688 N ? A ? 71 NH2 1
   ATOM 3012 HA . ARG A 72 ? -19.47651 -3.65435 118.67561 1.000 24.31597 H ? A ? 71 HA 1
   ATOM 3013 HB2 . ARG A 72 ? -20.58361 -2.53817 121.00347 1.000 25.53785 H ? A ? 71 HB2 1
   ATOM 3014 HB3 . ARG A 72 ? -20.63510 -1.78505 119.60504 1.000 25.53785 H ? A ? 71 HB3 1
   ATOM 3015 HG2 . ARG A 72 ? -21.79013 -3.58080 118.70457 1.000 29.75971 H ? A ? 71 HG2 1
   ATOM 3016 HG3 . ARG A 72 ? -21.77847 -4.28441 120.12942 1.000 29.75971 H ? A ? 71 HG3 1
   ATOM 3017 HD2 . ARG A 72 ? -23.18877 -1.91103 119.69603 1.000 35.67663 H ? A ? 71 HD2 1
   ATOM 3018 HD3 . ARG A 72 ? -23.85659 -3.33538 119.47090 1.000 35.67663 H ? A ? 71 HD3 1
   ATOM 3019 HE . ARG A 72 ? -23.89456 -3.61841 121.73967 1.000 36.80352 H ? A ? 71 HE 1
   ATOM 3020 HH11 . ARG A 72 ? -22.67158 -0.64492 120.90753 1.000 36.80766 H ? A ? 71 HH11 1
   ATOM 3021 HH12 . ARG A 72 ? -22.75246 -0.05351 122.27227 1.000 36.80766 H ? A ? 71 HH12 1
   ATOM 3022 HH21 . ARG A 72 ? -23.97135 -2.69766 123.79204 1.000 33.03225 H ? A ? 71 HH21 1
   ATOM 3023 HH22 . ARG A 72 ? -23.53497 -1.28997 124.00836 1.000 33.03225 H ? A ? 71 HH22 1
   ATOM 3024 H B ARG A 72 ? -19.53671 -4.53785 121.20157 0.201 23.63094 H ? A ? 71 H 1
   ATOM 3025 H C ARG A 72 ? -19.53546 -4.56303 121.20321 0.413 23.63094 H ? A ? 71 H 1
   ATOM 3026 H D ARG A 72 ? -19.57501 -4.54269 121.17954 0.386 23.63094 H ? A ? 71 H 1
   ATOM 3027 N A LEU A 73 ? -17.26634 -2.47477 120.57704 0.499 20.26178 N ? A ? 72 N 1
   ATOM 3028 CA A LEU A 73 ? -15.99644 -1.79065 120.50872 0.499 21.36388 C ? A ? 72 CA 1
   ATOM 3029 C A LEU A 73 ? -15.06219 -2.48708 119.52698 0.499 21.19204 C ? A ? 72 C 1
   ATOM 3030 O A LEU A 73 ? -14.49892 -1.83232 118.62623 0.499 21.23081 O ? A ? 72 O 1
   ATOM 3031 CB A LEU A 73 ? -15.38591 -1.69125 121.90857 0.499 20.51238 C ? A ? 72 CB 1
   ATOM 3032 CG A LEU A 73 ? -15.99120 -0.61131 122.80035 0.499 21.36724 C ? A ? 72 CG 1
   ATOM 3033 CD1 A LEU A 73 ? -15.62837 -0.83412 124.31336 0.499 21.64519 C ? A ? 72 CD1 1
   ATOM 3034 CD2 A LEU A 73 ? -15.55507 0.82999 122.40106 0.499 22.91480 C ? A ? 72 CD2 1
   ATOM 3035 H A LEU A 73 ? -17.44024 -2.83190 121.33981 0.499 24.31413 H ? A ? 72 H 1
   ATOM 3036 HA A LEU A 73 ? -16.12898 -0.88449 120.18902 0.499 25.63665 H ? A ? 72 HA 1
   ATOM 3037 HB2 A LEU A 73 ? -15.50836 -2.54241 122.35738 0.499 24.61485 H ? A ? 72 HB2 1
   ATOM 3038 HB3 A LEU A 73 ? -14.43987 -1.49746 121.81717 0.499 24.61485 H ? A ? 72 HB3 1
   ATOM 3039 HG A LEU A 73 ? -16.95080 -0.68330 122.67837 0.499 25.64069 H ? A ? 72 HG 1
   ATOM 3040 HD11 A LEU A 73 ? -16.05786 -0.14635 124.84571 0.499 25.97423 H ? A ? 72 HD11 1
   ATOM 3041 HD12 A LEU A 73 ? -15.94299 -1.70963 124.58795 0.499 25.97423 H ? A ? 72 HD12 1
   ATOM 3042 HD13 A LEU A 73 ? -14.66556 -0.78070 124.41841 0.499 25.97423 H ? A ? 72 HD13 1
   ATOM 3043 HD21 A LEU A 73 ? -15.97130 1.46463 123.00512 0.499 27.49775 H ? A ? 72 HD21 1
   ATOM 3044 HD22 A LEU A 73 ? -14.58949 0.89686 122.46496 0.499 27.49775 H ? A ? 72 HD22 1
   ATOM 3045 HD23 A LEU A 73 ? -15.83921 1.00499 121.49027 0.499 27.49775 H ? A ? 72 HD23 1
   ATOM 3046 N B LEU A 73 ? -17.20626 -2.54722 120.52510 0.501 20.34306 N ? A ? 72 N 1
   ATOM 3047 CA B LEU A 73 ? -15.93734 -1.86542 120.43915 0.501 21.33257 C ? A ? 72 CA 1
   ATOM 3048 C B LEU A 73 ? -14.94122 -2.62652 119.58275 0.501 21.10705 C ? A ? 72 C 1
   ATOM 3049 O B LEU A 73 ? -14.07701 -1.99626 118.93775 0.501 22.02166 O ? A ? 72 O 1
   ATOM 3050 CB B LEU A 73 ? -15.36178 -1.68022 121.83702 0.501 20.51972 C ? A ? 72 CB 1
   ATOM 3051 CG B LEU A 73 ? -16.15586 -0.75875 122.74358 0.501 20.78218 C ? A ? 72 CG 1
   ATOM 3052 CD1 B LEU A 73 ? -15.56559 -0.83579 124.18932 0.501 21.70385 C ? A ? 72 CD1 1
   ATOM 3053 CD2 B LEU A 73 ? -16.14865 0.67913 122.24518 0.501 25.03669 C ? A ? 72 CD2 1
   ATOM 3054 H B LEU A 73 ? -17.33930 -2.95565 121.27014 0.501 24.41167 H ? A ? 72 H 1
   ATOM 3055 HA B LEU A 73 ? -16.07722 -0.99222 120.04057 0.501 25.59908 H ? A ? 72 HA 1
   ATOM 3056 HB2 B LEU A 73 ? -15.32063 -2.54810 122.26829 0.501 24.62366 H ? A ? 72 HB2 1
   ATOM 3057 HB3 B LEU A 73 ? -14.46970 -1.30854 121.75370 0.501 24.62366 H ? A ? 72 HB3 1
   ATOM 3058 HG B LEU A 73 ? -17.08247 -1.04556 122.75016 0.501 24.93862 H ? A ? 72 HG 1
   ATOM 3059 HD11 B LEU A 73 ? -16.07603 -0.25043 124.77044 0.501 26.04462 H ? A ? 72 HD11 1
   ATOM 3060 HD12 B LEU A 73 ? -15.62509 -1.75057 124.50639 0.501 26.04462 H ? A ? 72 HD12 1
   ATOM 3061 HD13 B LEU A 73 ? -14.63797 -0.55305 124.16718 0.501 26.04462 H ? A ? 72 HD13 1
   ATOM 3062 HD21 B LEU A 73 ? -16.52832 1.25242 122.92935 0.501 30.04403 H ? A ? 72 HD21 1
   ATOM 3063 HD22 B LEU A 73 ? -15.23415 0.94493 122.06097 0.501 30.04403 H ? A ? 72 HD22 1
   ATOM 3064 HD23 B LEU A 73 ? -16.67900 0.73518 121.43494 0.501 30.04403 H ? A ? 72 HD23 1
   ATOM 3065 N A GLN A 74 ? -14.91956 -3.80715 119.64958 0.499 20.50281 N ? A ? 73 N 1
   ATOM 3066 CA A GLN A 74 ? -14.03110 -4.60395 118.79694 0.499 21.95305 C ? A ? 73 CA 1
   ATOM 3067 C A GLN A 74 ? -14.57648 -4.81985 117.40083 0.499 24.48563 C ? A ? 73 C 1
   ATOM 3068 O A GLN A 74 ? -13.85764 -5.34944 116.54317 0.499 23.14060 O ? A ? 73 O 1
   ATOM 3069 CB A GLN A 74 ? -13.76626 -5.97313 119.43733 0.499 25.31889 C ? A ? 73 CB 1
   ATOM 3070 CG A GLN A 74 ? -13.27308 -5.92367 120.87366 0.499 29.36257 C ? A ? 73 CG 1
   ATOM 3071 CD A GLN A 74 ? -12.82594 -7.27650 121.42189 0.499 35.63409 C ? A ? 73 CD 1
   ATOM 3072 OE1 A GLN A 74 ? -12.73811 -8.26259 120.69808 0.499 34.14439 O ? A ? 73 OE1 1
   ATOM 3073 NE2 A GLN A 74 ? -12.52160 -7.31055 122.71456 0.499 48.47775 N ? A ? 73 NE2 1
   ATOM 3074 H A GLN A 74 ? -15.33665 -4.28022 120.23425 0.499 24.60337 H ? A ? 73 H 1
   ATOM 3075 HA A GLN A 74 ? -13.18935 -4.12757 118.72330 0.499 26.34366 H ? A ? 73 HA 1
   ATOM 3076 HB2 A GLN A 74 ? -14.59295 -6.48051 119.43067 0.499 30.38266 H ? A ? 73 HB2 1
   ATOM 3077 HB3 A GLN A 74 ? -13.09114 -6.43198 118.91334 0.499 30.38266 H ? A ? 73 HB3 1
   ATOM 3078 HG2 A GLN A 74 ? -12.51489 -5.32061 120.92216 0.499 35.23508 H ? A ? 73 HG2 1
   ATOM 3079 HG3 A GLN A 74 ? -13.99164 -5.59934 121.43881 0.499 35.23508 H ? A ? 73 HG3 1
   ATOM 3080 HE21 A GLN A 74 ? -12.58248 -6.59625 123.18961 0.499 58.17330 H ? A ? 73 HE21 1
   ATOM 3081 HE22 A GLN A 74 ? -12.26369 -8.04689 123.07635 0.499 58.17330 H ? A ? 73 HE22 1
   ATOM 3082 N B GLN A 74 ? -15.00916 -3.95572 119.60263 0.501 20.62085 N ? A ? 73 N 1
   ATOM 3083 CA B GLN A 74 ? -14.15614 -4.77809 118.74886 0.501 21.24341 C ? A ? 73 CA 1
   ATOM 3084 C B GLN A 74 ? -14.60807 -4.72090 117.30744 0.501 24.44318 C ? A ? 73 C 1
   ATOM 3085 O B GLN A 74 ? -13.78157 -4.74608 116.39294 0.501 25.11999 O ? A ? 73 O 1
   ATOM 3086 CB B GLN A 74 ? -14.11245 -6.20832 119.27792 0.501 25.62100 C ? A ? 73 CB 1
   ATOM 3087 CG B GLN A 74 ? -13.25268 -6.33768 120.51166 0.501 28.86892 C ? A ? 73 CG 1
   ATOM 3088 CD B GLN A 74 ? -12.79106 -7.74511 120.77417 0.501 34.16498 C ? A ? 73 CD 1
   ATOM 3089 OE1 B GLN A 74 ? -13.20009 -8.67688 120.09324 0.501 30.12273 O ? A ? 73 OE1 1
   ATOM 3090 NE2 B GLN A 74 ? -11.93347 -7.91256 121.77329 0.501 47.41514 N ? A ? 73 NE2 1
   ATOM 3091 H B GLN A 74 ? -15.54225 -4.40872 120.10282 0.501 24.74502 H ? A ? 73 H 1
   ATOM 3092 HA B GLN A 74 ? -13.24846 -4.43709 118.77617 0.501 25.49209 H ? A ? 73 HA 1
   ATOM 3093 HB2 B GLN A 74 ? -15.01226 -6.48991 119.50582 0.501 30.74520 H ? A ? 73 HB2 1
   ATOM 3094 HB3 B GLN A 74 ? -13.74667 -6.78910 118.59249 0.501 30.74520 H ? A ? 73 HB3 1
   ATOM 3095 HG2 B GLN A 74 ? -12.46501 -5.78180 120.40457 0.501 34.64270 H ? A ? 73 HG2 1
   ATOM 3096 HG3 B GLN A 74 ? -13.76370 -6.04408 121.28209 0.501 34.64270 H ? A ? 73 HG3 1
   ATOM 3097 HE21 B GLN A 74 ? -11.67032 -7.23457 122.23229 0.501 56.89817 H ? A ? 73 HE21 1
   ATOM 3098 HE22 B GLN A 74 ? -11.64096 -8.69904 121.96165 0.501 56.89817 H ? A ? 73 HE22 1
   ATOM 3099 N A THR A 75 ? -15.83827 -4.44045 117.15740 0.499 24.37613 N ? A ? 74 N 1
   ATOM 3100 CA A THR A 75 ? -16.53475 -4.72503 115.90965 0.499 23.81957 C ? A ? 74 CA 1
   ATOM 3101 C A THR A 75 ? -17.38014 -3.50935 115.55691 0.499 26.33248 C ? A ? 74 C 1
   ATOM 3102 O A THR A 75 ? -18.59428 -3.48924 115.80242 0.499 26.83752 O ? A ? 74 O 1
   ATOM 3103 CB A THR A 75 ? -17.47125 -5.93041 116.08764 0.499 23.33948 C ? A ? 74 CB 1
   ATOM 3104 OG1 A THR A 75 ? -16.89760 -6.93714 116.91866 0.499 21.69342 O ? A ? 74 OG1 1
   ATOM 3105 CG2 A THR A 75 ? -17.84636 -6.53288 114.72576 0.499 24.69020 C ? A ? 74 CG2 1
   ATOM 3106 H A THR A 75 ? -16.32016 -4.00440 117.72064 0.499 29.25136 H ? A ? 74 H 1
   ATOM 3107 HA A THR A 75 ? -15.88564 -4.90046 115.21053 0.499 28.58348 H ? A ? 74 HA 1
   ATOM 3108 HB A THR A 75 ? -18.27849 -5.61667 116.52448 0.499 28.00738 H ? A ? 74 HB 1
   ATOM 3109 HG1 A THR A 75 ? -17.28854 -7.67004 116.79362 0.499 26.03211 H ? A ? 74 HG1 1
   ATOM 3110 HG21 A THR A 75 ? -18.39101 -7.32550 114.85230 0.499 29.62824 H ? A ? 74 HG21 1
   ATOM 3111 HG22 A THR A 75 ? -18.34732 -5.88673 114.20380 0.499 29.62824 H ? A ? 74 HG22 1
   ATOM 3112 HG23 A THR A 75 ? -17.04387 -6.77685 114.23854 0.499 29.62824 H ? A ? 74 HG23 1
   ATOM 3113 N B THR A 75 ? -15.92677 -4.64333 117.08663 0.501 23.75885 N ? A ? 74 N 1
   ATOM 3114 CA B THR A 75 ? -16.52172 -4.74037 115.76162 0.501 23.92819 C ? A ? 74 CA 1
   ATOM 3115 C B THR A 75 ? -17.22859 -3.43178 115.44930 0.501 26.41545 C ? A ? 74 C 1
   ATOM 3116 O B THR A 75 ? -18.44816 -3.28724 115.65692 0.501 27.40936 O ? A ? 74 O 1
   ATOM 3117 CB B THR A 75 ? -17.43145 -5.96198 115.67471 0.501 24.19266 C ? A ? 74 CB 1
   ATOM 3118 OG1 B THR A 75 ? -16.70546 -7.11740 116.12175 0.501 29.04213 O ? A ? 74 OG1 1
   ATOM 3119 CG2 B THR A 75 ? -17.88343 -6.16782 114.25457 0.501 27.31939 C ? A ? 74 CG2 1
   ATOM 3120 H B THR A 75 ? -16.50702 -4.53141 117.71143 0.501 28.51062 H ? A ? 74 H 1
   ATOM 3121 HA B THR A 75 ? -15.83401 -4.84562 115.08569 0.501 28.71383 H ? A ? 74 HA 1
   ATOM 3122 HB B THR A 75 ? -18.21673 -5.83725 116.23031 0.501 29.03119 H ? A ? 74 HB 1
   ATOM 3123 HG1 B THR A 75 ? -16.65525 -7.11848 116.96025 0.501 34.85056 H ? A ? 74 HG1 1
   ATOM 3124 HG21 B THR A 75 ? -18.41983 -6.97348 114.19060 0.501 32.78327 H ? A ? 74 HG21 1
   ATOM 3125 HG22 B THR A 75 ? -18.41576 -5.41123 113.96287 0.501 32.78327 H ? A ? 74 HG22 1
   ATOM 3126 HG23 B THR A 75 ? -17.11371 -6.25494 113.67076 0.501 32.78327 H ? A ? 74 HG23 1
   ATOM 3127 N A PRO A 76 ? -16.77639 -2.47582 114.95392 0.499 28.63064 N ? A ? 75 N 1
   ATOM 3128 CA A PRO A 76 ? -17.51309 -1.24511 114.66468 0.499 30.03327 C ? A ? 75 CA 1
   ATOM 3129 C A PRO A 76 ? -18.66240 -1.40255 113.66274 0.499 32.97479 C ? A ? 75 C 1
   ATOM 3130 O A PRO A 76 ? -18.74672 -2.37042 112.90281 0.499 32.35268 O ? A ? 75 O 1
   ATOM 3131 CB A PRO A 76 ? -16.44213 -0.29681 114.09452 0.499 33.27673 C ? A ? 75 CB 1
   ATOM 3132 CG A PRO A 76 ? -15.14269 -0.82162 114.55273 0.499 27.75098 C ? A ? 75 CG 1
   ATOM 3133 CD A PRO A 76 ? -15.31276 -2.30415 114.79890 0.499 29.29581 C ? A ? 75 CD 1
   ATOM 3134 HA A PRO A 76 ? -17.87497 -0.91201 115.50073 0.499 36.03993 H ? A ? 75 HA 1
   ATOM 3135 HB2 A PRO A 76 ? -16.48969 -0.29733 113.12569 0.499 39.93208 H ? A ? 75 HB2 1
   ATOM 3136 HB3 A PRO A 76 ? -16.58829 0.60025 114.43338 0.499 39.93208 H ? A ? 75 HB3 1
   ATOM 3137 HG2 A PRO A 76 ? -14.47489 -0.66789 113.86621 0.499 33.30117 H ? A ? 75 HG2 1
   ATOM 3138 HG3 A PRO A 76 ? -14.88591 -0.37067 115.37224 0.499 33.30117 H ? A ? 75 HG3 1
   ATOM 3139 HD2 A PRO A 76 ? -14.98587 -2.81666 114.04301 0.499 35.15498 H ? A ? 75 HD2 1
   ATOM 3140 HD3 A PRO A 76 ? -14.84880 -2.57263 115.60733 0.499 35.15498 H ? A ? 75 HD3 1
   ATOM 3141 N B PRO A 76 ? -16.50842 -2.47093 114.87475 0.501 29.08764 N ? A ? 75 N 1
   ATOM 3142 CA B PRO A 76 ? -17.10132 -1.17420 114.56421 0.501 29.35011 C ? A ? 75 CA 1
   ATOM 3143 C B PRO A 76 ? -18.32762 -1.30435 113.66753 0.501 32.99966 C ? A ? 75 C 1
   ATOM 3144 O B PRO A 76 ? -18.41670 -2.19753 112.81475 0.501 32.30706 O ? A ? 75 O 1
   ATOM 3145 CB B PRO A 76 ? -15.95427 -0.42134 113.85212 0.501 31.58404 C ? A ? 75 CB 1
   ATOM 3146 CG B PRO A 76 ? -15.04412 -1.53070 113.33393 0.501 34.63069 C ? A ? 75 CG 1
   ATOM 3147 CD B PRO A 76 ? -15.11686 -2.59727 114.37800 0.501 29.48153 C ? A ? 75 CD 1
   ATOM 3148 HA B PRO A 76 ? -17.34935 -0.71199 115.38014 0.501 35.22013 H ? A ? 75 HA 1
   ATOM 3149 HB2 B PRO A 76 ? -16.30746 0.11123 113.12238 0.501 37.90085 H ? A ? 75 HB2 1
   ATOM 3150 HB3 B PRO A 76 ? -15.48729 0.14857 114.48302 0.501 37.90085 H ? A ? 75 HB3 1
   ATOM 3151 HG2 B PRO A 76 ? -15.37032 -1.85638 112.48045 0.501 41.55683 H ? A ? 75 HG2 1
   ATOM 3152 HG3 B PRO A 76 ? -14.13769 -1.19893 113.23794 0.501 41.55683 H ? A ? 75 HG3 1
   ATOM 3153 HD2 B PRO A 76 ? -14.96398 -3.47354 113.99113 0.501 35.37783 H ? A ? 75 HD2 1
   ATOM 3154 HD3 B PRO A 76 ? -14.47765 -2.43228 115.08870 0.501 35.37783 H ? A ? 75 HD3 1
   ATOM 3155 N A ASN A 77 ? -19.51900 -0.38218 113.63066 0.499 30.85865 N ? A ? 76 N 1
   ATOM 3156 CA A ASN A 77 ? -20.67521 -0.30547 112.73739 0.499 37.17598 C ? A ? 76 CA 1
   ATOM 3157 C A ASN A 77 ? -21.65215 -1.44514 113.01065 0.499 36.05156 C ? A ? 76 C 1
   ATOM 3158 O A ASN A 77 ? -22.50139 -1.77667 112.17283 0.499 39.15959 O ? A ? 76 O 1
   ATOM 3159 CB A ASN A 77 ? -20.29924 -0.11903 111.24282 0.499 46.45318 C ? A ? 76 CB 1
   ATOM 3160 CG A ASN A 77 ? -20.01663 -1.42150 110.51154 0.499 46.79549 C ? A ? 76 CG 1
   ATOM 3161 OD1 A ASN A 77 ? -20.93113 -2.06275 109.97412 0.499 41.50970 O ? A ? 76 OD1 1
   ATOM 3162 ND2 A ASN A 77 ? -18.74296 -1.79259 110.43649 0.499 61.04169 N ? A ? 76 ND2 1
   ATOM 3163 H A ASN A 77 ? -19.44811 0.30762 114.13933 0.499 37.03038 H ? A ? 76 H 1
   ATOM 3164 HA A ASN A 77 ? -21.16392 0.51151 112.92346 0.499 44.61117 H ? A ? 76 HA 1
   ATOM 3165 HB2 A ASN A 77 ? -21.03514 0.32056 110.78881 0.499 55.74382 H ? A ? 76 HB2 1
   ATOM 3166 HB3 A ASN A 77 ? -19.50086 0.42916 111.18832 0.499 55.74382 H ? A ? 76 HB3 1
   ATOM 3167 HD21 A ASN A 77 ? -18.53060 -2.52182 110.03311 0.499 73.25003 H ? A ? 76 HD21 1
   ATOM 3168 HD22 A ASN A 77 ? -18.13097 -1.30353 110.79130 0.499 73.25003 H ? A ? 76 HD22 1
   ATOM 3169 N B ASN A 77 ? -19.29176 -0.42279 113.90437 0.501 30.70475 N ? A ? 76 N 1
   ATOM 3170 CA B ASN A 77 ? -20.40870 -0.19495 113.01171 0.501 36.19371 C ? A ? 76 CA 1
   ATOM 3171 C B ASN A 77 ? -21.36835 -1.37197 112.97353 0.501 35.69413 C ? A ? 76 C 1
   ATOM 3172 O B ASN A 77 ? -22.21626 -1.45731 112.07775 0.501 39.04641 O ? A ? 76 O 1
   ATOM 3173 CB B ASN A 77 ? -19.90673 0.20660 111.61214 0.501 44.12432 C ? A ? 76 CB 1
   ATOM 3174 CG B ASN A 77 ? -18.94999 1.42882 111.65786 0.501 33.01821 C ? A ? 76 CG 1
   ATOM 3175 OD1 B ASN A 77 ? -19.34762 2.53257 112.03477 0.501 32.74021 O ? A ? 76 OD1 1
   ATOM 3176 ND2 B ASN A 77 ? -17.69552 1.21907 111.27906 0.501 32.37346 N ? A ? 76 ND2 1
   ATOM 3177 H B ASN A 77 ? -19.31655 0.07311 114.60656 0.501 36.84570 H ? A ? 76 H 1
   ATOM 3178 HA B ASN A 77 ? -20.93871 0.54954 113.33685 0.501 43.43245 H ? A ? 76 HA 1
   ATOM 3179 HB2 B ASN A 77 ? -19.42535 -0.53917 111.22099 0.501 52.94918 H ? A ? 76 HB2 1
   ATOM 3180 HB3 B ASN A 77 ? -20.66697 0.43892 111.05630 0.501 52.94918 H ? A ? 76 HB3 1
   ATOM 3181 HD21 B ASN A 77 ? -17.12969 1.86665 111.28788 0.501 38.84815 H ? A ? 76 HD21 1
   ATOM 3182 HD22 B ASN A 77 ? -17.44841 0.43557 111.02476 0.501 38.84815 H ? A ? 76 HD22 1
   ATOM 3183 N A SER A 78 ? -21.55138 -2.05247 114.19288 0.499 28.69456 N ? A ? 77 N 1
   ATOM 3184 CA A SER A 78 ? -22.54825 -3.04562 114.60418 0.499 26.00492 C ? A ? 77 CA 1
   ATOM 3185 C A SER A 78 ? -23.77383 -2.34533 115.18511 0.499 26.16995 C ? A ? 77 C 1
   ATOM 3186 O A SER A 78 ? -23.73379 -1.17785 115.59027 0.499 25.93909 O ? A ? 77 O 1
   ATOM 3187 CB A SER A 78 ? -21.93684 -4.01369 115.62440 0.499 24.47016 C ? A ? 77 CB 1
   ATOM 3188 OG A SER A 78 ? -20.76760 -4.63135 115.08508 0.499 24.49399 O ? A ? 77 OG 1
   ATOM 3189 H A SER A 78 ? -20.92651 -1.91077 114.76652 0.499 34.43347 H ? A ? 77 H 1
   ATOM 3190 HA A SER A 78 ? -22.83881 -3.56812 113.84033 0.499 31.20591 H ? A ? 77 HA 1
   ATOM 3191 HB2 A SER A 78 ? -21.69557 -3.52125 116.42452 0.499 29.36419 H ? A ? 77 HB2 1
   ATOM 3192 HB3 A SER A 78 ? -22.58747 -4.69984 115.84069 0.499 29.36419 H ? A ? 77 HB3 1
   ATOM 3193 HG A SER A 78 ? -20.34338 -4.08073 114.61344 0.499 29.39279 H ? A ? 77 HG 1
   ATOM 3194 N B SER A 78 ? -21.24703 -2.30372 113.91205 0.501 28.37467 N ? A ? 77 N 1
   ATOM 3195 CA B SER A 78 ? -22.34260 -3.24859 114.12817 0.501 26.27090 C ? A ? 77 CA 1
   ATOM 3196 C B SER A 78 ? -23.58256 -2.48398 114.58158 0.501 25.96276 C ? A ? 77 C 1
   ATOM 3197 O B SER A 78 ? -23.57658 -1.26108 114.75352 0.501 27.56407 O ? A ? 77 O 1
   ATOM 3198 CB B SER A 78 ? -21.99913 -4.20090 115.26002 0.501 25.44763 C ? A ? 77 CB 1
   ATOM 3199 OG B SER A 78 ? -21.56259 -3.42092 116.35041 0.501 28.51081 O ? A ? 77 OG 1
   ATOM 3200 H B SER A 78 ? -20.56298 -2.40880 114.42257 0.501 34.04961 H ? A ? 77 H 1
   ATOM 3201 HA B SER A 78 ? -22.49195 -3.72871 113.29867 0.501 31.52508 H ? A ? 77 HA 1
   ATOM 3202 HB2 B SER A 78 ? -22.78566 -4.70922 115.51277 0.501 30.53716 H ? A ? 77 HB2 1
   ATOM 3203 HB3 B SER A 78 ? -21.29103 -4.80225 114.98094 0.501 30.53716 H ? A ? 77 HB3 1
   ATOM 3204 HG B SER A 78 ? -20.72504 -3.35745 116.34119 0.501 34.21298 H ? A ? 77 HG 1
   ATOM 3205 N A ILE A 79 ? -24.86925 -3.07966 115.24080 0.499 25.34994 N ? A ? 78 N 1
   ATOM 3206 CA A ILE A 79 ? -26.18120 -2.48921 115.47386 0.499 23.93584 C ? A ? 78 CA 1
   ATOM 3207 C A ILE A 79 ? -26.80711 -3.08001 116.74079 0.499 24.23757 C ? A ? 78 C 1
   ATOM 3208 O A ILE A 79 ? -26.85379 -4.29908 116.91796 0.499 21.88277 O ? A ? 78 O 1
   ATOM 3209 CB A ILE A 79 ? -27.13382 -2.68508 114.26893 0.499 23.96223 C ? A ? 78 CB 1
   ATOM 3210 CG1 A ILE A 79 ? -26.48822 -2.20043 112.96680 0.499 33.44591 C ? A ? 78 CG1 1
   ATOM 3211 CG2 A ILE A 79 ? -28.45908 -1.97796 114.53668 0.499 27.42777 C ? A ? 78 CG2 1
   ATOM 3212 CD1 A ILE A 79 ? -26.26102 -0.72416 112.87373 0.499 39.78721 C ? A ? 78 CD1 1
   ATOM 3213 H A ILE A 79 ? -24.88172 -3.93429 115.14565 0.499 30.41992 H ? A ? 78 H 1
   ATOM 3214 HA A ILE A 79 ? -26.04986 -1.53978 115.62299 0.499 28.72301 H ? A ? 78 HA 1
   ATOM 3215 HB A ILE A 79 ? -27.30695 -3.63352 114.16216 0.499 28.75468 H ? A ? 78 HB 1
   ATOM 3216 HG12 A ILE A 79 ? -25.62446 -2.63215 112.87492 0.499 40.13509 H ? A ? 78 HG12 1
   ATOM 3217 HG13 A ILE A 79 ? -27.06474 -2.45126 112.22815 0.499 40.13509 H ? A ? 78 HG13 1
   ATOM 3218 HG21 A ILE A 79 ? -28.96695 -1.93585 113.71133 0.499 32.91333 H ? A ? 78 HG21 1
   ATOM 3219 HG22 A ILE A 79 ? -28.95425 -2.47751 115.20464 0.499 32.91333 H ? A ? 78 HG22 1
   ATOM 3220 HG23 A ILE A 79 ? -28.27894 -1.08147 114.86033 0.499 32.91333 H ? A ? 78 HG23 1
   ATOM 3221 HD11 A ILE A 79 ? -25.76992 -0.53092 112.05986 0.499 47.74466 H ? A ? 78 HD11 1
   ATOM 3222 HD12 A ILE A 79 ? -27.11952 -0.27295 112.85707 0.499 47.74466 H ? A ? 78 HD12 1
   ATOM 3223 HD13 A ILE A 79 ? -25.74978 -0.43406 113.64533 0.499 47.74466 H ? A ? 78 HD13 1
   ATOM 3224 N B ILE A 79 ? -24.65863 -3.22259 114.82966 0.501 22.65652 N ? A ? 78 N 1
   ATOM 3225 CA B ILE A 79 ? -25.96420 -2.59890 115.06264 0.501 23.04989 C ? A ? 78 CA 1
   ATOM 3226 C B ILE A 79 ? -26.63139 -3.17838 116.30112 0.501 23.76660 C ? A ? 78 C 1
   ATOM 3227 O B ILE A 79 ? -26.95449 -4.36611 116.33137 0.501 21.87263 O ? A ? 78 O 1
   ATOM 3228 CB B ILE A 79 ? -26.91111 -2.83265 113.86673 0.501 23.45753 C ? A ? 78 CB 1
   ATOM 3229 CG1 B ILE A 79 ? -26.28728 -2.24453 112.60997 0.501 33.59250 C ? A ? 78 CG1 1
   ATOM 3230 CG2 B ILE A 79 ? -28.31996 -2.31064 114.12095 0.501 27.53159 C ? A ? 78 CG2 1
   ATOM 3231 CD1 B ILE A 79 ? -27.10067 -2.49194 111.39249 0.501 27.77099 C ? A ? 78 CD1 1
   ATOM 3232 H B ILE A 79 ? -24.66070 -4.08171 114.86853 0.501 27.18782 H ? A ? 78 H 1
   ATOM 3233 HA B ILE A 79 ? -25.80499 -1.65524 115.22092 0.501 27.65987 H ? A ? 78 HA 1
   ATOM 3234 HB B ILE A 79 ? -27.01591 -3.78899 113.74291 0.501 28.14903 H ? A ? 78 HB 1
   ATOM 3235 HG12 B ILE A 79 ? -26.19827 -1.28507 112.72134 0.501 40.31100 H ? A ? 78 HG12 1
   ATOM 3236 HG13 B ILE A 79 ? -25.41438 -2.64513 112.47401 0.501 40.31100 H ? A ? 78 HG13 1
   ATOM 3237 HG21 B ILE A 79 ? -28.82536 -2.35004 113.29396 0.501 33.03791 H ? A ? 78 HG21 1
   ATOM 3238 HG22 B ILE A 79 ? -28.74489 -2.86386 114.79496 0.501 33.03791 H ? A ? 78 HG22 1
   ATOM 3239 HG23 B ILE A 79 ? -28.26558 -1.39348 114.43200 0.501 33.03791 H ? A ? 78 HG23 1
   ATOM 3240 HD11 B ILE A 79 ? -26.56200 -2.30126 110.60868 0.501 33.32519 H ? A ? 78 HD11 1
   ATOM 3241 HD12 B ILE A 79 ? -27.38100 -3.42050 111.38330 0.501 33.32519 H ? A ? 78 HD12 1
   ATOM 3242 HD13 B ILE A 79 ? -27.87797 -1.91190 111.40875 0.501 33.32519 H ? A ? 78 HD13 1
   ATOM 3243 N A VAL A 80 ? -27.32166 -2.21228 117.60121 0.499 22.98386 N ? A ? 79 N 1
   ATOM 3244 CA A VAL A 80 ? -28.12873 -2.61495 118.74595 0.499 22.57231 C ? A ? 79 CA 1
   ATOM 3245 C A VAL A 80 ? -29.57161 -2.77450 118.28511 0.499 23.33783 C ? A ? 79 C 1
   ATOM 3246 O A VAL A 80 ? -30.21375 -1.78739 117.90200 0.499 24.05690 O ? A ? 79 O 1
   ATOM 3247 CB A VAL A 80 ? -28.02615 -1.56702 119.86810 0.499 24.11268 C ? A ? 79 CB 1
   ATOM 3248 CG1 A VAL A 80 ? -28.94231 -1.91475 121.01810 0.499 23.54324 C ? A ? 79 CG1 1
   ATOM 3249 CG2 A VAL A 80 ? -26.61591 -1.48619 120.37145 0.499 24.78985 C ? A ? 79 CG2 1
   ATOM 3250 H A VAL A 80 ? -27.21545 -1.36083 117.54329 0.499 27.58064 H ? A ? 79 H 1
   ATOM 3251 HA A VAL A 80 ? -27.81706 -3.46941 119.08307 0.499 27.08678 H ? A ? 79 HA 1
   ATOM 3252 HB A VAL A 80 ? -28.29242 -0.70726 119.50641 0.499 28.93522 H ? A ? 79 HB 1
   ATOM 3253 HG11 A VAL A 80 ? -28.68648 -1.39279 121.79464 0.499 28.25189 H ? A ? 79 HG11 1
   ATOM 3254 HG12 A VAL A 80 ? -29.85630 -1.70833 120.76728 0.499 28.25189 H ? A ? 79 HG12 1
   ATOM 3255 HG13 A VAL A 80 ? -28.85863 -2.86117 121.21349 0.499 28.25189 H ? A ? 79 HG13 1
   ATOM 3256 HG21 A VAL A 80 ? -26.58873 -0.89699 121.14152 0.499 29.74782 H ? A ? 79 HG21 1
   ATOM 3257 HG22 A VAL A 80 ? -26.31934 -2.37453 120.62402 0.499 29.74782 H ? A ? 79 HG22 1
   ATOM 3258 HG23 A VAL A 80 ? -26.04868 -1.13597 119.66682 0.499 29.74782 H ? A ? 79 HG23 1
   ATOM 3259 N B VAL A 80 ? -26.97384 -2.32145 117.26051 0.501 23.94516 N ? A ? 79 N 1
   ATOM 3260 CA B VAL A 80 ? -27.84699 -2.75960 118.33182 0.501 22.31380 C ? A ? 79 CA 1
   ATOM 3261 C B VAL A 80 ? -29.26916 -2.89666 117.79600 0.501 22.45268 C ? A ? 79 C 1
   ATOM 3262 O B VAL A 80 ? -29.81445 -1.93663 117.22266 0.501 20.35001 O ? A ? 79 O 1
   ATOM 3263 CB B VAL A 80 ? -27.82312 -1.79027 119.51674 0.501 24.94754 C ? A ? 79 CB 1
   ATOM 3264 CG1 B VAL A 80 ? -28.78776 -2.32410 120.54243 0.501 19.98363 C ? A ? 79 CG1 1
   ATOM 3265 CG2 B VAL A 80 ? -26.46014 -1.69251 120.10650 0.501 24.52656 C ? A ? 79 CG2 1
   ATOM 3266 H B VAL A 80 ? -26.71765 -1.50189 117.30837 0.501 28.73419 H ? A ? 79 H 1
   ATOM 3267 HA B VAL A 80 ? -27.52870 -3.62211 118.64115 0.501 26.77656 H ? A ? 79 HA 1
   ATOM 3268 HB B VAL A 80 ? -28.07306 -0.89812 119.22950 0.501 29.93705 H ? A ? 79 HB 1
   ATOM 3269 HG11 B VAL A 80 ? -28.60732 -1.90054 121.39621 0.501 23.98035 H ? A ? 79 HG11 1
   ATOM 3270 HG12 B VAL A 80 ? -29.69341 -2.12371 120.25862 0.501 23.98035 H ? A ? 79 HG12 1
   ATOM 3271 HG13 B VAL A 80 ? -28.66946 -3.28390 120.61779 0.501 23.98035 H ? A ? 79 HG13 1
   ATOM 3272 HG21 B VAL A 80 ? -26.50041 -1.14415 120.90562 0.501 29.43187 H ? A ? 79 HG21 1
   ATOM 3273 HG22 B VAL A 80 ? -26.14892 -2.58316 120.33184 0.501 29.43187 H ? A ? 79 HG22 1
   ATOM 3274 HG23 B VAL A 80 ? -25.86347 -1.28798 119.45747 0.501 29.43187 H ? A ? 79 HG23 1
   ATOM 3275 N A ILE A 81 ? -30.09762 -4.00244 118.37333 0.499 20.65495 N ? A ? 80 N 1
   ATOM 3276 CA A ILE A 81 ? -31.39982 -4.33721 117.77262 0.499 19.80319 C ? A ? 80 CA 1
   ATOM 3277 C A ILE A 81 ? -32.54923 -4.26561 118.76545 0.499 23.87319 C ? A ? 80 C 1
   ATOM 3278 O A ILE A 81 ? -33.49764 -3.45931 118.57708 0.499 24.77562 O ? A ? 80 O 1
   ATOM 3279 CB A ILE A 81 ? -31.30990 -5.71791 117.09024 0.499 21.88228 C ? A ? 80 CB 1
   ATOM 3280 CG1 A ILE A 81 ? -30.28136 -5.70633 115.95096 0.499 22.32235 C ? A ? 80 CG1 1
   ATOM 3281 CG2 A ILE A 81 ? -32.64749 -6.18539 116.48380 0.499 23.80107 C ? A ? 80 CG2 1
   ATOM 3282 CD1 A ILE A 81 ? -30.75190 -4.86801 114.72824 0.499 26.13790 C ? A ? 80 CD1 1
   ATOM 3283 H A ILE A 81 ? -29.72032 -4.66180 118.77641 0.499 24.78594 H ? A ? 80 H 1
   ATOM 3284 HA A ILE A 81 ? -31.61074 -3.65393 117.11722 0.499 23.76383 H ? A ? 80 HA 1
   ATOM 3285 HB A ILE A 81 ? -31.04790 -6.32630 117.79885 0.499 26.25874 H ? A ? 80 HB 1
   ATOM 3286 HG12 A ILE A 81 ? -29.45224 -5.32302 116.27736 0.499 26.78682 H ? A ? 80 HG12 1
   ATOM 3287 HG13 A ILE A 81 ? -30.13082 -6.61661 115.65159 0.499 26.78682 H ? A ? 80 HG13 1
   ATOM 3288 HG21 A ILE A 81 ? -32.47175 -6.87681 115.82657 0.499 28.56129 H ? A ? 80 HG21 1
   ATOM 3289 HG22 A ILE A 81 ? -33.20943 -6.53721 117.19186 0.499 28.56129 H ? A ? 80 HG22 1
   ATOM 3290 HG23 A ILE A 81 ? -33.08350 -5.42950 116.06021 0.499 28.56129 H ? A ? 80 HG23 1
   ATOM 3291 HD11 A ILE A 81 ? -30.05796 -4.88094 114.05061 0.499 31.36548 H ? A ? 80 HD11 1
   ATOM 3292 HD12 A ILE A 81 ? -31.56727 -5.25619 114.37416 0.499 31.36548 H ? A ? 80 HD12 1
   ATOM 3293 HD13 A ILE A 81 ? -30.91706 -3.95626 115.01519 0.499 31.36548 H ? A ? 80 HD13 1
   ATOM 3294 N B ILE A 81 ? -29.88330 -4.06737 118.02270 0.501 20.35672 N ? A ? 80 N 1
   ATOM 3295 CA B ILE A 81 ? -31.16292 -4.45679 117.39149 0.501 21.13272 C ? A ? 80 CA 1
   ATOM 3296 C B ILE A 81 ? -32.36134 -4.26385 118.31320 0.501 23.58262 C ? A ? 80 C 1
   ATOM 3297 O B ILE A 81 ? -33.43913 -3.84221 117.85745 0.501 22.27373 O ? A ? 80 O 1
   ATOM 3298 CB B ILE A 81 ? -31.07911 -5.92346 116.88228 0.501 21.39151 C ? A ? 80 CB 1
   ATOM 3299 CG1 B ILE A 81 ? -30.15546 -6.05678 115.67328 0.501 21.95109 C ? A ? 80 CG1 1
   ATOM 3300 CG2 B ILE A 81 ? -32.49737 -6.50014 116.60739 0.501 23.16776 C ? A ? 80 CG2 1
   ATOM 3301 CD1 B ILE A 81 ? -30.68025 -5.43088 114.42545 0.501 25.35485 C ? A ? 80 CD1 1
   ATOM 3302 H B ILE A 81 ? -29.57319 -4.67071 118.55129 0.501 24.42806 H ? A ? 80 H 1
   ATOM 3303 HA B ILE A 81 ? -31.30213 -3.87157 116.63055 0.501 25.35926 H ? A ? 80 HA 1
   ATOM 3304 HB B ILE A 81 ? -30.68058 -6.45490 117.58913 0.501 25.66981 H ? A ? 80 HB 1
   ATOM 3305 HG12 B ILE A 81 ? -29.30937 -5.63069 115.88179 0.501 26.34131 H ? A ? 80 HG12 1
   ATOM 3306 HG13 B ILE A 81 ? -30.01646 -6.99960 115.49253 0.501 26.34131 H ? A ? 80 HG13 1
   ATOM 3307 HG21 B ILE A 81 ? -32.41589 -7.28042 116.03692 0.501 27.80131 H ? A ? 80 HG21 1
   ATOM 3308 HG22 B ILE A 81 ? -32.90627 -6.74854 117.45118 0.501 27.80131 H ? A ? 80 HG22 1
   ATOM 3309 HG23 B ILE A 81 ? -33.03375 -5.82271 116.16662 0.501 27.80131 H ? A ? 80 HG23 1
   ATOM 3310 HD11 B ILE A 81 ? -29.99378 -5.46720 113.74110 0.501 30.42582 H ? A ? 80 HD11 1
   ATOM 3311 HD12 B ILE A 81 ? -31.46521 -5.91988 114.13286 0.501 30.42582 H ? A ? 80 HD12 1
   ATOM 3312 HD13 B ILE A 81 ? -30.91512 -4.50796 114.60972 0.501 30.42582 H ? A ? 80 HD13 1
   ATOM 3313 N A ALA A 82 ? -32.52590 -5.09514 119.80761 0.499 18.96945 N ? A ? 81 N 1
   ATOM 3314 CA A ALA A 82 ? -33.67122 -5.23923 120.70073 0.499 23.06898 C ? A ? 81 CA 1
   ATOM 3315 C A ALA A 82 ? -33.26770 -5.73148 122.08255 0.499 19.32948 C ? A ? 81 C 1
   ATOM 3316 O A ALA A 82 ? -32.11846 -6.17724 122.29927 0.499 19.48650 O ? A ? 81 O 1
   ATOM 3317 CB A ALA A 82 ? -34.66570 -6.21377 120.06298 0.499 19.23800 C ? A ? 81 CB 1
   ATOM 3318 H A ALA A 82 ? -31.85375 -5.58815 120.01916 0.499 22.76334 H ? A ? 81 H 1
   ATOM 3319 HA A ALA A 82 ? -34.06885 -4.36708 120.84952 0.499 27.68277 H ? A ? 81 HA 1
   ATOM 3320 HB1 A ALA A 82 ? -35.45238 -6.27638 120.62700 0.499 23.08560 H ? A ? 81 HB1 1
   ATOM 3321 HB2 A ALA A 82 ? -34.91337 -5.88301 119.18539 0.499 23.08560 H ? A ? 81 HB2 1
   ATOM 3322 HB3 A ALA A 82 ? -34.24656 -7.08479 119.98202 0.499 23.08560 H ? A ? 81 HB3 1
   ATOM 3323 N B ALA A 82 ? -32.25240 -4.66784 119.57838 0.501 19.20241 N ? A ? 81 N 1
   ATOM 3324 CA B ALA A 82 ? -33.35221 -4.67828 120.54936 0.501 21.78077 C ? A ? 81 CA 1
   ATOM 3325 C B ALA A 82 ? -32.92977 -5.13390 121.94134 0.501 21.79867 C ? A ? 81 C 1
   ATOM 3326 O B ALA A 82 ? -31.81192 -5.58964 122.14105 0.501 19.04387 O ? A ? 81 O 1
   ATOM 3327 CB B ALA A 82 ? -34.50144 -5.59364 120.06527 0.501 20.75344 C ? A ? 81 CB 1
   ATOM 3328 H B ALA A 82 ? -31.51605 -4.95511 119.91729 0.501 23.04289 H ? A ? 81 H 1
   ATOM 3329 HA B ALA A 82 ? -33.62324 -3.75215 120.64796 0.501 26.13693 H ? A ? 81 HA 1
   ATOM 3330 HB1 B ALA A 82 ? -35.23507 -5.54069 120.69764 0.501 24.90412 H ? A ? 81 HB1 1
   ATOM 3331 HB2 B ALA A 82 ? -34.79625 -5.29475 119.19083 0.501 24.90412 H ? A ? 81 HB2 1
   ATOM 3332 HB3 B ALA A 82 ? -34.17684 -6.50610 120.01088 0.501 24.90412 H ? A ? 81 HB3 1
   ATOM 3333 N A GLN A 83 ? -34.15865 -5.59702 123.04754 0.499 20.26985 N ? A ? 82 N 1
   ATOM 3334 CA A GLN A 83 ? -34.01908 -6.00509 124.41694 0.499 18.67651 C ? A ? 82 CA 1
   ATOM 3335 C A GLN A 83 ? -35.36822 -6.50012 124.92894 0.499 23.23483 C ? A ? 82 C 1
   ATOM 3336 O A GLN A 83 ? -36.35441 -6.61220 124.16569 0.499 20.93263 O ? A ? 82 O 1
   ATOM 3337 CB A GLN A 83 ? -33.36529 -4.88643 125.25646 0.499 22.13241 C ? A ? 82 CB 1
   ATOM 3338 CG A GLN A 83 ? -34.28897 -3.72269 125.60077 0.499 22.13050 C ? A ? 82 CG 1
   ATOM 3339 CD A GLN A 83 ? -33.64005 -2.53132 126.27338 0.499 25.46376 C ? A ? 82 CD 1
   ATOM 3340 OE1 A GLN A 83 ? -32.80115 -2.66876 127.13743 0.499 26.25582 O ? A ? 82 OE1 1
   ATOM 3341 NE2 A GLN A 83 ? -34.12259 -1.32428 125.94215 0.499 29.10554 N ? A ? 82 NE2 1
   ATOM 3342 H A GLN A 83 ? -34.92716 -5.23505 122.91348 0.499 24.32381 H ? A ? 82 H 1
   ATOM 3343 HA A GLN A 83 ? -33.42794 -6.77092 124.48728 0.499 22.41181 H ? A ? 82 HA 1
   ATOM 3344 HB2 A GLN A 83 ? -33.05514 -5.26976 126.09179 0.499 26.55890 H ? A ? 82 HB2 1
   ATOM 3345 HB3 A GLN A 83 ? -32.61520 -4.52600 124.75812 0.499 26.55890 H ? A ? 82 HB3 1
   ATOM 3346 HG2 A GLN A 83 ? -34.69136 -3.40189 124.77854 0.499 26.55660 H ? A ? 82 HG2 1
   ATOM 3347 HG3 A GLN A 83 ? -34.97701 -4.04956 126.20133 0.499 26.55660 H ? A ? 82 HG3 1
   ATOM 3348 HE21 A GLN A 83 ? -34.76630 -1.25921 125.37558 0.499 34.92665 H ? A ? 82 HE21 1
   ATOM 3349 HE22 A GLN A 83 ? -33.78823 -0.61553 126.29637 0.499 34.92665 H ? A ? 82 HE22 1
   ATOM 3350 N B GLN A 83 ? -33.85831 -5.08732 122.88834 0.501 18.20540 N ? A ? 82 N 1
   ATOM 3351 CA B GLN A 83 ? -33.69143 -5.51200 124.27358 0.501 19.76101 C ? A ? 82 CA 1
   ATOM 3352 C B GLN A 83 ? -35.05280 -5.84633 124.85170 0.501 24.05132 C ? A ? 82 C 1
   ATOM 3353 O B GLN A 83 ? -36.05659 -5.67653 124.17025 0.501 17.17104 O ? A ? 82 O 1
   ATOM 3354 CB B GLN A 83 ? -32.99486 -4.40310 125.08597 0.501 21.65339 C ? A ? 82 CB 1
   ATOM 3355 CG B GLN A 83 ? -33.91074 -3.17650 125.19168 0.501 21.44701 C ? A ? 82 CG 1
   ATOM 3356 CD B GLN A 83 ? -33.34662 -1.99372 125.95431 0.501 26.50537 C ? A ? 82 CD 1
   ATOM 3357 OE1 B GLN A 83 ? -32.69230 -2.13630 126.97268 0.501 25.07418 O ? A ? 82 OE1 1
   ATOM 3358 NE2 B GLN A 83 ? -33.62968 -0.78582 125.44851 0.501 26.09713 N ? A ? 82 NE2 1
   ATOM 3359 H B GLN A 83 ? -34.65294 -4.79187 122.74389 0.501 21.84648 H ? A ? 82 H 1
   ATOM 3360 HA B GLN A 83 ? -33.14970 -6.31617 124.30087 0.501 23.71321 H ? A ? 82 HA 1
   ATOM 3361 HB2 B GLN A 83 ? -32.80147 -4.72608 125.97994 0.501 25.98407 H ? A ? 82 HB2 1
   ATOM 3362 HB3 B GLN A 83 ? -32.17272 -4.14137 124.64271 0.501 25.98407 H ? A ? 82 HB3 1
   ATOM 3363 HG2 B GLN A 83 ? -34.11209 -2.86908 124.29399 0.501 25.73641 H ? A ? 82 HG2 1
   ATOM 3364 HG3 B GLN A 83 ? -34.72726 -3.44454 125.64152 0.501 25.73641 H ? A ? 82 HG3 1
   ATOM 3365 HE21 B GLN A 83 ? -34.10422 -0.71910 124.73440 0.501 31.31656 H ? A ? 82 HE21 1
   ATOM 3366 HE22 B GLN A 83 ? -33.33683 -0.07717 125.83795 0.501 31.31656 H ? A ? 82 HE22 1
   ATOM 3367 N A ARG A 84 ? -35.39418 -6.92580 126.16560 0.499 19.94052 N ? A ? 83 N 1
   ATOM 3368 CA A ARG A 84 ? -36.63635 -7.07870 126.91561 0.499 21.47336 C ? A ? 83 CA 1
   ATOM 3369 C A ARG A 84 ? -36.87331 -5.80293 127.68373 0.499 24.46427 C ? A ? 83 C 1
   ATOM 3370 O A ARG A 84 ? -35.99841 -4.94599 127.78389 0.499 24.66144 O ? A ? 83 O 1
   ATOM 3371 CB A ARG A 84 ? -36.51120 -8.26242 127.86348 0.499 23.91598 C ? A ? 83 CB 1
   ATOM 3372 CG A ARG A 84 ? -36.01398 -9.45857 127.13004 0.499 21.19275 C ? A ? 83 CG 1
   ATOM 3373 CD A ARG A 84 ? -35.67109 -10.54737 128.08873 0.499 23.31699 C ? A ? 83 CD 1
   ATOM 3374 NE A ARG A 84 ? -34.51376 -10.22185 128.93139 0.499 18.56983 N ? A ? 83 NE 1
   ATOM 3375 CZ A ARG A 84 ? -33.99023 -11.08123 129.77831 0.499 22.79467 C ? A ? 83 CZ 1
   ATOM 3376 NH1 A ARG A 84 ? -34.53136 -12.26621 130.00170 0.499 27.50103 N ? A ? 83 NH1 1
   ATOM 3377 NH2 A ARG A 84 ? -32.92380 -10.71977 130.46584 0.499 20.91110 N ? A ? 83 NH2 1
   ATOM 3378 H A ARG A 84 ? -34.69223 -7.14102 126.61343 0.499 23.92862 H ? A ? 83 H 1
   ATOM 3379 HA A ARG A 84 ? -37.39485 -7.24461 126.33419 0.499 25.76803 H ? A ? 83 HA 1
   ATOM 3380 HB2 A ARG A 84 ? -35.88301 -8.04790 128.57076 0.499 28.69918 H ? A ? 83 HB2 1
   ATOM 3381 HB3 A ARG A 84 ? -37.37983 -8.46890 128.24262 0.499 28.69918 H ? A ? 83 HB3 1
   ATOM 3382 HG2 A ARG A 84 ? -36.70269 -9.78126 126.52800 0.499 25.43130 H ? A ? 83 HG2 1
   ATOM 3383 HG3 A ARG A 84 ? -35.21735 -9.22526 126.62820 0.499 25.43130 H ? A ? 83 HG3 1
   ATOM 3384 HD2 A ARG A 84 ? -36.43029 -10.70602 128.67125 0.499 27.98039 H ? A ? 83 HD2 1
   ATOM 3385 HD3 A ARG A 84 ? -35.46136 -11.35265 127.59030 0.499 27.98039 H ? A ? 83 HD3 1
   ATOM 3386 HE A ARG A 84 ? -34.16443 -9.43849 128.86877 0.499 22.28380 H ? A ? 83 HE 1
   ATOM 3387 HH11 A ARG A 84 ? -35.24885 -12.49632 129.58715 0.499 33.00124 H ? A ? 83 HH11 1
   ATOM 3388 HH12 A ARG A 84 ? -34.16596 -12.80713 130.56160 0.499 33.00124 H ? A ? 83 HH12 1
   ATOM 3389 HH21 A ARG A 84 ? -32.58592 -9.93670 130.35521 0.499 25.09332 H ? A ? 83 HH21 1
   ATOM 3390 HH22 A ARG A 84 ? -32.56653 -11.26722 131.02464 0.499 25.09332 H ? A ? 83 HH22 1
   ATOM 3391 N B ARG A 84 ? -35.11712 -6.30185 126.10300 0.501 19.19247 N ? A ? 83 N 1
   ATOM 3392 CA B ARG A 84 ? -36.40061 -6.52551 126.78160 0.501 21.86412 C ? A ? 83 CA 1
   ATOM 3393 C B ARG A 84 ? -36.70834 -5.42829 127.78959 0.501 24.46053 C ? A ? 83 C 1
   ATOM 3394 O B ARG A 84 ? -35.83937 -4.66652 128.21614 0.501 23.12905 O ? A ? 83 O 1
   ATOM 3395 CB B ARG A 84 ? -36.49332 -7.90177 127.46472 0.501 23.19228 C ? A ? 83 CB 1
   ATOM 3396 CG B ARG A 84 ? -36.02731 -9.10737 126.65563 0.501 21.27334 C ? A ? 83 CG 1
   ATOM 3397 CD B ARG A 84 ? -35.66559 -10.29917 127.55342 0.501 23.40073 C ? A ? 83 CD 1
   ATOM 3398 NE B ARG A 84 ? -34.40070 -10.05342 128.24296 0.501 19.01711 N ? A ? 83 NE 1
   ATOM 3399 CZ B ARG A 84 ? -33.87132 -10.88317 129.10602 0.501 23.58153 C ? A ? 83 CZ 1
   ATOM 3400 NH1 B ARG A 84 ? -34.42128 -12.04683 129.37163 0.501 23.91196 N ? A ? 83 NH1 1
   ATOM 3401 NH2 B ARG A 84 ? -32.73078 -10.53347 129.70076 0.501 18.06000 N ? A ? 83 NH2 1
   ATOM 3402 H B ARG A 84 ? -34.42946 -6.49025 126.58386 0.501 23.03096 H ? A ? 83 H 1
   ATOM 3403 HA B ARG A 84 ? -37.08284 -6.50483 126.09239 0.501 26.23694 H ? A ? 83 HA 1
   ATOM 3404 HB2 B ARG A 84 ? -35.95092 -7.87424 128.26843 0.501 27.83074 H ? A ? 83 HB2 1
   ATOM 3405 HB3 B ARG A 84 ? -37.42201 -8.05903 127.69646 0.501 27.83074 H ? A ? 83 HB3 1
   ATOM 3406 HG2 B ARG A 84 ? -36.73861 -9.38439 126.05713 0.501 25.52801 H ? A ? 83 HG2 1
   ATOM 3407 HG3 B ARG A 84 ? -35.23974 -8.86365 126.14451 0.501 25.52801 H ? A ? 83 HG3 1
   ATOM 3408 HD2 B ARG A 84 ? -36.36034 -10.42830 128.21791 0.501 28.08088 H ? A ? 83 HD2 1
   ATOM 3409 HD3 B ARG A 84 ? -35.57242 -11.09812 127.01129 0.501 28.08088 H ? A ? 83 HD3 1
   ATOM 3410 HE B ARG A 84 ? -33.98059 -9.32271 128.07215 0.501 22.82053 H ? A ? 83 HE 1
   ATOM 3411 HH11 B ARG A 84 ? -35.14757 -12.27987 128.97440 0.501 28.69435 H ? A ? 83 HH11 1
   ATOM 3412 HH12 B ARG A 84 ? -34.05488 -12.57528 129.94268 0.501 28.69435 H ? A ? 83 HH12 1
   ATOM 3413 HH21 B ARG A 84 ? -32.36195 -9.77940 129.51381 0.501 21.67200 H ? A ? 83 HH21 1
   ATOM 3414 HH22 B ARG A 84 ? -32.36376 -11.06191 130.27141 0.501 21.67200 H ? A ? 83 HH22 1
   ATOM 3415 N A ASP A 85 ? -38.14140 -5.63388 128.20489 0.499 22.71751 N ? A ? 84 N 1
   ATOM 3416 CA A ASP A 85 ? -38.32489 -4.48711 129.09320 0.499 28.48197 C ? A ? 84 CA 1
   ATOM 3417 C A ASP A 85 ? -37.55010 -4.67573 130.39382 0.499 26.63298 C ? A ? 84 C 1
   ATOM 3418 O A ASP A 85 ? -37.12229 -3.70291 131.01836 0.499 29.24323 O ? A ? 84 O 1
   ATOM 3419 CB A ASP A 85 ? -39.80592 -4.23169 129.45410 0.499 34.34193 C ? A ? 84 CB 1
   ATOM 3420 CG A ASP A 85 ? -40.58891 -3.51559 128.35649 0.499 36.05943 C ? A ? 84 CG 1
   ATOM 3421 OD1 A ASP A 85 ? -40.55168 -2.25997 128.27014 0.499 28.22835 O ? A ? 84 OD1 1
   ATOM 3422 OD2 A ASP A 85 ? -41.25478 -4.22356 127.57987 0.499 33.28835 O ? A ? 84 OD2 1
   ATOM 3423 H A ASP A 85 ? -38.82713 -6.13215 128.05960 0.499 27.26101 H ? A ? 84 H 1
   ATOM 3424 HA A ASP A 85 ? -38.00788 -3.71051 128.60606 0.499 34.17836 H ? A ? 84 HA 1
   ATOM 3425 HB2 A ASP A 85 ? -40.23901 -5.08383 129.61900 0.499 41.21032 H ? A ? 84 HB2 1
   ATOM 3426 HB3 A ASP A 85 ? -39.84288 -3.68091 130.25171 0.499 41.21032 H ? A ? 84 HB3 1
   ATOM 3427 N B ASP A 85 ? -38.02079 -5.26417 128.09434 0.501 24.18107 N ? A ? 84 N 1
   ATOM 3428 CA B ASP A 85 ? -38.45038 -4.33019 129.12343 0.501 29.15520 C ? A ? 84 CA 1
   ATOM 3429 C B ASP A 85 ? -37.48505 -4.26672 130.30645 0.501 26.88234 C ? A ? 84 C 1
   ATOM 3430 O B ASP A 85 ? -36.89766 -3.21864 130.58084 0.501 28.29448 O ? A ? 84 O 1
   ATOM 3431 CB B ASP A 85 ? -39.90047 -4.69294 129.52110 0.501 32.55868 C ? A ? 84 CB 1
   ATOM 3432 CG B ASP A 85 ? -40.88482 -4.29303 128.45562 0.501 35.54521 C ? A ? 84 CG 1
   ATOM 3433 OD1 B ASP A 85 ? -40.93670 -3.11048 128.08722 0.501 33.93226 O ? A ? 84 OD1 1
   ATOM 3434 OD2 B ASP A 85 ? -41.55560 -5.17232 127.91560 0.501 33.98552 O ? A ? 84 OD2 1
   ATOM 3435 H B ASP A 85 ? -38.66530 -5.68678 127.71274 0.501 29.01728 H ? A ? 84 H 1
   ATOM 3436 HA B ASP A 85 ? -38.45842 -3.42549 128.77366 0.501 34.98624 H ? A ? 84 HA 1
   ATOM 3437 HB2 B ASP A 85 ? -39.96635 -5.65177 129.65226 0.501 39.07041 H ? A ? 84 HB2 1
   ATOM 3438 HB3 B ASP A 85 ? -40.13345 -4.22920 130.34059 0.501 39.07041 H ? A ? 84 HB3 1
   ATOM 3439 N A ILE A 86 ? -37.36783 -5.92964 130.80159 0.499 26.56544 N ? A ? 85 N 1
   ATOM 3440 CA A ILE A 86 ? -36.64044 -6.18723 132.05274 0.499 24.81946 C ? A ? 85 CA 1
   ATOM 3441 C A ILE A 86 ? -35.18708 -5.68997 131.99910 0.499 25.36512 C ? A ? 85 C 1
   ATOM 3442 O A ILE A 86 ? -34.58975 -5.49233 133.05267 0.499 20.76819 O ? A ? 85 O 1
   ATOM 3443 CB A ILE A 86 ? -36.75066 -7.67312 132.47261 0.499 25.70996 C ? A ? 85 CB 1
   ATOM 3444 CG1 A ILE A 86 ? -36.22951 -7.87923 133.89444 0.499 31.07875 C ? A ? 85 CG1 1
   ATOM 3445 CG2 A ILE A 86 ? -36.03274 -8.58343 131.49058 0.499 26.99432 C ? A ? 85 CG2 1
   ATOM 3446 CD1 A ILE A 86 ? -37.13071 -7.27735 134.96192 0.499 43.88601 C ? A ? 85 CD1 1
   ATOM 3447 H A ILE A 86 ? -37.64499 -6.63100 130.38822 0.499 31.87853 H ? A ? 85 H 1
   ATOM 3448 HA A ILE A 86 ? -37.07446 -5.67661 132.75402 0.499 29.78335 H ? A ? 85 HA 1
   ATOM 3449 HB A ILE A 86 ? -37.69122 -7.90989 132.45918 0.499 30.85195 H ? A ? 85 HB 1
   ATOM 3450 HG12 A ILE A 86 ? -36.15861 -8.83111 134.06709 0.499 37.29449 H ? A ? 85 HG12 1
   ATOM 3451 HG13 A ILE A 86 ? -35.35719 -7.46215 133.97180 0.499 37.29449 H ? A ? 85 HG13 1
   ATOM 3452 HG21 A ILE A 86 ? -36.05324 -9.49212 131.82933 0.499 32.39318 H ? A ? 85 HG21 1
   ATOM 3453 HG22 A ILE A 86 ? -36.48306 -8.54003 130.63255 0.499 32.39318 H ? A ? 85 HG22 1
   ATOM 3454 HG23 A ILE A 86 ? -35.11424 -8.28575 131.39752 0.499 32.39318 H ? A ? 85 HG23 1
   ATOM 3455 HD11 A ILE A 86 ? -36.87071 -7.62695 135.82857 0.499 52.66321 H ? A ? 85 HD11 1
   ATOM 3456 HD12 A ILE A 86 ? -37.03192 -6.31245 134.95130 0.499 52.66321 H ? A ? 85 HD12 1
   ATOM 3457 HD13 A ILE A 86 ? -38.05079 -7.51778 134.77075 0.499 52.66321 H ? A ? 85 HD13 1
   ATOM 3458 N B ILE A 86 ? -37.24352 -5.40996 130.93767 0.501 26.96204 N ? A ? 85 N 1
   ATOM 3459 CA B ILE A 86 ? -36.37924 -5.51181 132.12586 0.501 24.03109 C ? A ? 85 CA 1
   ATOM 3460 C B ILE A 86 ? -34.90405 -5.18610 131.84930 0.501 23.50135 C ? A ? 85 C 1
   ATOM 3461 O B ILE A 86 ? -34.21462 -4.69322 132.75197 0.501 21.81098 O ? A ? 85 O 1
   ATOM 3462 CB B ILE A 86 ? -36.57617 -6.92697 132.72331 0.501 23.48495 C ? A ? 85 CB 1
   ATOM 3463 CG1 B ILE A 86 ? -36.00751 -7.01006 134.13219 0.501 29.19089 C ? A ? 85 CG1 1
   ATOM 3464 CG2 B ILE A 86 ? -35.95860 -7.99764 131.82930 0.501 26.62026 C ? A ? 85 CG2 1
   ATOM 3465 CD1 B ILE A 86 ? -36.61615 -6.03168 135.09296 0.501 47.87445 C ? A ? 85 CD1 1
   ATOM 3466 H B ILE A 86 ? -37.57341 -6.16708 130.69778 0.501 32.35445 H ? A ? 85 H 1
   ATOM 3467 HA B ILE A 86 ? -36.64766 -4.84397 132.77611 0.501 28.83731 H ? A ? 85 HA 1
   ATOM 3468 HB B ILE A 86 ? -37.53123 -7.08959 132.77147 0.501 28.18194 H ? A ? 85 HB 1
   ATOM 3469 HG12 B ILE A 86 ? -36.16534 -7.90195 134.47937 0.501 35.02907 H ? A ? 85 HG12 1
   ATOM 3470 HG13 B ILE A 86 ? -35.05463 -6.83268 134.09412 0.501 35.02907 H ? A ? 85 HG13 1
   ATOM 3471 HG21 B ILE A 86 ? -36.18520 -8.87251 132.18166 0.501 31.94431 H ? A ? 85 HG21 1
   ATOM 3472 HG22 B ILE A 86 ? -36.31175 -7.90121 130.93102 0.501 31.94431 H ? A ? 85 HG22 1
   ATOM 3473 HG23 B ILE A 86 ? -34.99531 -7.88416 131.81996 0.501 31.94431 H ? A ? 85 HG23 1
   ATOM 3474 HD11 B ILE A 86 ? -36.42450 -6.31848 135.99956 0.501 57.44934 H ? A ? 85 HD11 1
   ATOM 3475 HD12 B ILE A 86 ? -36.23306 -5.15454 134.93555 0.501 57.44934 H ? A ? 85 HD12 1
   ATOM 3476 HD13 B ILE A 86 ? -37.57524 -6.00417 134.95050 0.501 57.44934 H ? A ? 85 HD13 1
   ATOM 3477 N A ASP A 87 ? -34.64105 -5.45947 130.80230 0.499 26.22051 N ? A ? 86 N 1
   ATOM 3478 CA A ASP A 87 ? -33.20580 -5.14731 130.65039 0.499 22.49302 C ? A ? 86 CA 1
   ATOM 3479 C A ASP A 87 ? -32.85006 -3.68957 130.88000 0.499 22.05971 C ? A ? 86 C 1
   ATOM 3480 O A ASP A 87 ? -31.70995 -3.37416 131.18130 0.499 24.15857 O ? A ? 86 O 1
   ATOM 3481 CB A ASP A 87 ? -32.77819 -5.58850 129.26150 0.499 21.71975 C ? A ? 86 CB 1
   ATOM 3482 CG A ASP A 87 ? -32.64937 -7.04099 129.17748 0.499 23.35910 C ? A ? 86 CG 1
   ATOM 3483 OD1 A ASP A 87 ? -31.88730 -7.58386 130.02634 0.499 19.51256 O ? A ? 86 OD1 1
   ATOM 3484 OD2 A ASP A 87 ? -33.37247 -7.66155 128.36023 0.499 20.04281 O ? A ? 86 OD2 1
   ATOM 3485 H A ASP A 87 ? -35.07466 -5.47643 130.05980 0.499 31.46461 H ? A ? 86 H 1
   ATOM 3486 HA A ASP A 87 ? -32.69982 -5.63775 131.31700 0.499 26.99163 H ? A ? 86 HA 1
   ATOM 3487 HB2 A ASP A 87 ? -33.44284 -5.30306 128.61523 0.499 26.06370 H ? A ? 86 HB2 1
   ATOM 3488 HB3 A ASP A 87 ? -31.91819 -5.19298 129.04968 0.499 26.06370 H ? A ? 86 HB3 1
   ATOM 3489 N B ASP A 87 ? -34.43663 -5.37704 130.61491 0.501 26.45900 N ? A ? 86 N 1
   ATOM 3490 CA B ASP A 87 ? -33.03546 -5.07096 130.36968 0.501 21.87428 C ? A ? 86 CA 1
   ATOM 3491 C B ASP A 87 ? -32.74944 -3.59506 130.53068 0.501 21.82245 C ? A ? 86 C 1
   ATOM 3492 O B ASP A 87 ? -31.57364 -3.18698 130.55437 0.501 20.54813 O ? A ? 86 O 1
   ATOM 3493 CB B ASP A 87 ? -32.61311 -5.53647 128.97961 0.501 21.35632 C ? A ? 86 CB 1
   ATOM 3494 CG B ASP A 87 ? -32.79059 -7.02220 128.76978 0.501 21.35571 C ? A ? 86 CG 1
   ATOM 3495 OD1 B ASP A 87 ? -32.33410 -7.89702 129.62801 0.501 20.45963 O ? A ? 86 OD1 1
   ATOM 3496 OD2 B ASP A 87 ? -33.26319 -7.39121 127.71068 0.501 20.23544 O ? A ? 86 OD2 1
   ATOM 3497 H B ASP A 87 ? -34.88811 -5.66667 129.94269 0.501 31.75080 H ? A ? 86 H 1
   ATOM 3498 HA B ASP A 87 ? -32.49168 -5.56235 131.00509 0.501 26.24914 H ? A ? 86 HA 1
   ATOM 3499 HB2 B ASP A 87 ? -33.15090 -5.07556 128.31685 0.501 25.62758 H ? A ? 86 HB2 1
   ATOM 3500 HB3 B ASP A 87 ? -31.67496 -5.32709 128.84952 0.501 25.62758 H ? A ? 86 HB3 1
   ATOM 3501 N . LYS A 88 ? -33.80355 -2.75391 130.68735 1.000 24.75425 N ? A ? 87 N 1
   ATOM 3502 CA . LYS A 88 ? -33.59168 -1.38567 131.02808 1.000 25.02366 C ? A ? 87 CA 1
   ATOM 3503 C . LYS A 88 ? -33.44287 -1.16658 132.54132 1.000 26.43588 C ? A ? 87 C 1
   ATOM 3504 O . LYS A 88 ? -32.90638 -0.14011 132.94950 1.000 30.88163 O ? A ? 87 O 1
   ATOM 3505 HA . LYS A 88 ? -32.78829 -1.08589 130.57465 1.000 30.02840 H ? A ? 87 HA 1
   ATOM 3506 CB B LYS A 88 ? -34.81846 -0.55086 130.58559 0.661 28.91334 C ? A ? 87 CB 1
   ATOM 3507 CG B LYS A 88 ? -35.09695 -0.73490 129.13417 0.661 33.29294 C ? A ? 87 CG 1
   ATOM 3508 CD B LYS A 88 ? -36.25031 0.14233 128.63155 0.661 30.10339 C ? A ? 87 CD 1
   ATOM 3509 CE B LYS A 88 ? -35.75316 1.54620 128.35971 0.661 39.57211 C ? A ? 87 CE 1
   ATOM 3510 NZ B LYS A 88 ? -36.76249 2.36540 127.64933 0.661 61.03965 N ? A ? 87 NZ 1
   ATOM 3511 H B LYS A 88 ? -34.62886 -2.97792 130.59632 0.501 29.70510 H ? A ? 87 H 1
   ATOM 3512 HB2 B LYS A 88 ? -35.59892 -0.83485 131.08673 0.661 34.69600 H ? A ? 87 HB2 1
   ATOM 3513 HB3 B LYS A 88 ? -34.64380 0.38932 130.74824 0.661 34.69600 H ? A ? 87 HB3 1
   ATOM 3514 HG2 B LYS A 88 ? -34.30256 -0.50291 128.62818 0.661 39.95153 H ? A ? 87 HG2 1
   ATOM 3515 HG3 B LYS A 88 ? -35.33409 -1.66156 128.97302 0.661 39.95153 H ? A ? 87 HG3 1
   ATOM 3516 HD2 B LYS A 88 ? -36.60668 -0.22637 127.80817 0.661 36.12406 H ? A ? 87 HD2 1
   ATOM 3517 HD3 B LYS A 88 ? -36.94695 0.18402 129.30523 0.661 36.12406 H ? A ? 87 HD3 1
   ATOM 3518 HE2 B LYS A 88 ? -35.54886 1.98110 129.20234 0.661 47.48653 H ? A ? 87 HE2 1
   ATOM 3519 HE3 B LYS A 88 ? -34.95673 1.50138 127.80782 0.661 47.48653 H ? A ? 87 HE3 1
   ATOM 3520 HZ1 B LYS A 88 ? -36.45121 3.18951 127.52265 0.661 73.24758 H ? A ? 87 HZ1 1
   ATOM 3521 HZ2 B LYS A 88 ? -36.94765 2.00182 126.85837 0.661 73.24758 H ? A ? 87 HZ2 1
   ATOM 3522 HZ3 B LYS A 88 ? -37.51080 2.40986 128.12907 0.661 73.24758 H ? A ? 87 HZ3 1
   ATOM 3523 CB C LYS A 88 ? -34.76372 -0.52241 130.50665 0.339 28.96032 C ? A ? 87 CB 1
   ATOM 3524 CG C LYS A 88 ? -34.73883 -0.32981 128.99941 0.339 31.27917 C ? A ? 87 CG 1
   ATOM 3525 CD C LYS A 88 ? -35.79038 0.67286 128.54571 0.339 34.37028 C ? A ? 87 CD 1
   ATOM 3526 CE C LYS A 88 ? -35.35893 2.08407 128.91005 0.339 36.66237 C ? A ? 87 CE 1
   ATOM 3527 NZ C LYS A 88 ? -33.96290 2.38350 128.47344 0.339 37.94416 N ? A ? 87 NZ 1
   ATOM 3528 HB2 C LYS A 88 ? -35.60025 -0.95511 130.73883 0.339 34.75239 H ? A ? 87 HB2 1
   ATOM 3529 HB3 C LYS A 88 ? -34.71724 0.35358 130.92064 0.339 34.75239 H ? A ? 87 HB3 1
   ATOM 3530 HG2 C LYS A 88 ? -33.86707 0.00138 128.73247 0.339 37.53501 H ? A ? 87 HG2 1
   ATOM 3531 HG3 C LYS A 88 ? -34.91899 -1.17787 128.56441 0.339 37.53501 H ? A ? 87 HG3 1
   ATOM 3532 HD2 C LYS A 88 ? -35.89837 0.61979 127.58320 0.339 41.24433 H ? A ? 87 HD2 1
   ATOM 3533 HD3 C LYS A 88 ? -36.63395 0.48273 128.98518 0.339 41.24433 H ? A ? 87 HD3 1
   ATOM 3534 HE2 C LYS A 88 ? -35.95206 2.71885 128.47860 0.339 43.99485 H ? A ? 87 HE2 1
   ATOM 3535 HE3 C LYS A 88 ? -35.40266 2.19085 129.87316 0.339 43.99485 H ? A ? 87 HE3 1
   ATOM 3536 HZ1 C LYS A 88 ? -33.78182 3.24527 128.60252 0.339 45.53299 H ? A ? 87 HZ1 1
   ATOM 3537 HZ2 C LYS A 88 ? -33.38585 1.89380 128.94174 0.339 45.53299 H ? A ? 87 HZ2 1
   ATOM 3538 HZ3 C LYS A 88 ? -33.86718 2.19458 127.60900 0.339 45.53299 H ? A ? 87 HZ3 1
   ATOM 3539 H A LYS A 88 ? -34.58088 -2.91366 130.35592 0.499 29.70510 H ? A ? 87 H 1
   ATOM 3540 N A GLU A 89 ? -33.89817 -2.12301 133.34524 0.729 26.47208 N ? A ? 88 N 1
   ATOM 3541 CA A GLU A 89 ? -34.06843 -2.02324 134.78686 0.729 27.50124 C ? A ? 88 CA 1
   ATOM 3542 C A GLU A 89 ? -33.64439 -3.33604 135.45183 0.729 26.54527 C ? A ? 88 C 1
   ATOM 3543 O A GLU A 89 ? -34.34992 -3.90456 136.29070 0.729 28.02822 O ? A ? 88 O 1
   ATOM 3544 CB A GLU A 89 ? -35.55846 -1.66798 135.05434 0.729 34.62932 C ? A ? 88 CB 1
   ATOM 3545 CG A GLU A 89 ? -36.59034 -2.40790 134.08233 0.729 40.08070 C ? A ? 88 CG 1
   ATOM 3546 CD A GLU A 89 ? -37.82346 -1.58071 133.63580 0.729 67.67571 C ? A ? 88 CD 1
   ATOM 3547 OE1 A GLU A 89 ? -38.45794 -0.93061 134.48390 0.729 69.69888 O ? A ? 88 OE1 1
   ATOM 3548 OE2 A GLU A 89 ? -38.17779 -1.60229 132.42384 0.729 47.15641 O ? A ? 88 OE2 1
   ATOM 3549 H A GLU A 89 ? -34.13253 -2.89776 133.05465 0.729 31.76650 H ? A ? 88 H 1
   ATOM 3550 HA A GLU A 89 ? -33.49590 -1.33921 135.16792 0.729 33.00149 H ? A ? 88 HA 1
   ATOM 3551 HB2 A GLU A 89 ? -35.77904 -1.91947 135.96483 0.729 41.55518 H ? A ? 88 HB2 1
   ATOM 3552 HB3 A GLU A 89 ? -35.67585 -0.71236 134.93641 0.729 41.55518 H ? A ? 88 HB3 1
   ATOM 3553 HG2 A GLU A 89 ? -36.11505 -2.66823 133.27782 0.729 48.09684 H ? A ? 88 HG2 1
   ATOM 3554 HG3 A GLU A 89 ? -36.92534 -3.19526 134.53920 0.729 48.09684 H ? A ? 88 HG3 1
   ATOM 3555 N B GLU A 89 ? -33.95129 -2.09531 133.35623 0.271 26.46683 N ? A ? 88 N 1
   ATOM 3556 CA B GLU A 89 ? -33.89522 -2.00834 134.81310 0.271 27.40335 C ? A ? 88 CA 1
   ATOM 3557 C B GLU A 89 ? -33.62408 -3.40464 135.39045 0.271 26.60900 C ? A ? 88 C 1
   ATOM 3558 O B GLU A 89 ? -34.34876 -3.92630 136.22908 0.271 28.05111 O ? A ? 88 O 1
   ATOM 3559 CB B GLU A 89 ? -35.18933 -1.38365 135.36627 0.271 33.30792 C ? A ? 88 CB 1
   ATOM 3560 CG B GLU A 89 ? -36.45458 -2.18937 135.03223 0.271 36.80286 C ? A ? 88 CG 1
   ATOM 3561 CD B GLU A 89 ? -37.76584 -1.54405 135.47113 0.271 51.22452 C ? A ? 88 CD 1
   ATOM 3562 OE1 B GLU A 89 ? -37.74309 -0.47154 136.10041 0.271 43.88495 O ? A ? 88 OE1 1
   ATOM 3563 OE2 B GLU A 89 ? -38.82924 -2.13466 135.18957 0.271 46.06644 O ? A ? 88 OE2 1
   ATOM 3564 H B GLU A 89 ? -34.34574 -2.80672 133.07712 0.271 31.76020 H ? A ? 88 H 1
   ATOM 3565 HA B GLU A 89 ? -33.15546 -1.43850 135.07566 0.271 32.88402 H ? A ? 88 HA 1
   ATOM 3566 HB2 B GLU A 89 ? -35.12041 -1.32661 136.33213 0.271 39.96951 H ? A ? 88 HB2 1
   ATOM 3567 HB3 B GLU A 89 ? -35.29419 -0.49654 134.98818 0.271 39.96951 H ? A ? 88 HB3 1
   ATOM 3568 HG2 B GLU A 89 ? -36.49768 -2.30908 134.07061 0.271 44.16344 H ? A ? 88 HG2 1
   ATOM 3569 HG3 B GLU A 89 ? -36.39441 -3.05207 135.47158 0.271 44.16344 H ? A ? 88 HG3 1
   ATOM 3570 N A PHE A 90 ? -32.40609 -3.81861 135.09925 0.729 21.41178 N ? A ? 89 N 1
   ATOM 3571 CA A PHE A 90 ? -32.00912 -5.19785 135.36292 0.729 21.61033 C ? A ? 89 CA 1
   ATOM 3572 C A PHE A 90 ? -31.39054 -5.26281 136.76572 0.729 20.84214 C ? A ? 89 C 1
   ATOM 3573 O A PHE A 90 ? -30.87996 -4.27093 137.24915 0.729 21.64311 O ? A ? 89 O 1
   ATOM 3574 CB A PHE A 90 ? -31.06208 -5.69428 134.22948 0.729 17.50565 C ? A ? 89 CB 1
   ATOM 3575 CG A PHE A 90 ? -31.14187 -7.16929 134.02662 0.729 18.42406 C ? A ? 89 CG 1
   ATOM 3576 CD1 A PHE A 90 ? -32.09962 -7.72791 133.32761 0.729 19.48683 C ? A ? 89 CD1 1
   ATOM 3577 CD2 A PHE A 90 ? -30.17400 -8.04669 134.64700 0.729 19.28637 C ? A ? 89 CD2 1
   ATOM 3578 CE1 A PHE A 90 ? -32.29754 -9.05967 133.21248 0.729 17.07160 C ? A ? 89 CE1 1
   ATOM 3579 CE2 A PHE A 90 ? -30.38551 -9.40807 134.53987 0.729 17.01376 C ? A ? 89 CE2 1
   ATOM 3580 CZ A PHE A 90 ? -31.44004 -9.92387 133.81074 0.729 18.50959 C ? A ? 89 CZ 1
   ATOM 3581 H A PHE A 90 ? -31.79886 -3.35059 134.70959 0.729 25.69414 H ? A ? 89 H 1
   ATOM 3582 HA A PHE A 90 ? -32.75724 -5.81528 135.36171 0.729 25.93239 H ? A ? 89 HA 1
   ATOM 3583 HB2 A PHE A 90 ? -31.30953 -5.26151 133.39739 0.729 21.00678 H ? A ? 89 HB2 1
   ATOM 3584 HB3 A PHE A 90 ? -30.14691 -5.47060 134.46040 0.729 21.00678 H ? A ? 89 HB3 1
   ATOM 3585 HD1 A PHE A 90 ? -32.68723 -7.16534 132.87691 0.729 23.38419 H ? A ? 89 HD1 1
   ATOM 3586 HD2 A PHE A 90 ? -29.43674 -7.70737 135.10110 0.729 23.14365 H ? A ? 89 HD2 1
   ATOM 3587 HE1 A PHE A 90 ? -33.02000 -9.38299 132.72420 0.729 20.48592 H ? A ? 89 HE1 1
   ATOM 3588 HE2 A PHE A 90 ? -29.80319 -9.99219 134.96952 0.729 20.41651 H ? A ? 89 HE2 1
   ATOM 3589 HZ A PHE A 90 ? -31.55914 -10.84284 133.73199 0.729 22.21151 H ? A ? 89 HZ 1
   ATOM 3590 N B PHE A 90 ? -32.56814 -4.06620 134.88079 0.271 22.41466 N ? A ? 89 N 1
   ATOM 3591 CA B PHE A 90 ? -32.20121 -5.38300 135.38613 0.271 21.30431 C ? A ? 89 CA 1
   ATOM 3592 C B PHE A 90 ? -31.46293 -5.25998 136.71980 0.271 20.90272 C ? A ? 89 C 1
   ATOM 3593 O B PHE A 90 ? -30.83175 -4.24761 137.00604 0.271 21.06458 O ? A ? 89 O 1
   ATOM 3594 CB B PHE A 90 ? -31.27572 -6.07827 134.37840 0.271 17.56942 C ? A ? 89 CB 1
   ATOM 3595 CG B PHE A 90 ? -31.33976 -7.56316 134.42529 0.271 19.09745 C ? A ? 89 CG 1
   ATOM 3596 CD1 B PHE A 90 ? -32.35506 -8.23185 133.81651 0.271 17.97705 C ? A ? 89 CD1 1
   ATOM 3597 CD2 B PHE A 90 ? -30.32473 -8.31964 135.06948 0.271 18.69940 C ? A ? 89 CD2 1
   ATOM 3598 CE1 B PHE A 90 ? -32.43128 -9.57844 133.82659 0.271 17.88057 C ? A ? 89 CE1 1
   ATOM 3599 CE2 B PHE A 90 ? -30.40434 -9.67991 135.08077 0.271 17.63338 C ? A ? 89 CE2 1
   ATOM 3600 CZ B PHE A 90 ? -31.45654 -10.31222 134.45879 0.271 18.58287 C ? A ? 89 CZ 1
   ATOM 3601 H B PHE A 90 ? -32.06176 -3.77066 134.25163 0.271 26.89759 H ? A ? 89 H 1
   ATOM 3602 HA B PHE A 90 ? -33.00196 -5.91411 135.51889 0.271 25.56517 H ? A ? 89 HA 1
   ATOM 3603 HB2 B PHE A 90 ? -31.52531 -5.80006 133.48330 0.271 21.08331 H ? A ? 89 HB2 1
   ATOM 3604 HB3 B PHE A 90 ? -30.36047 -5.81616 134.56418 0.271 21.08331 H ? A ? 89 HB3 1
   ATOM 3605 HD1 B PHE A 90 ? -33.01706 -7.74602 133.37991 0.271 21.57246 H ? A ? 89 HD1 1
   ATOM 3606 HD2 B PHE A 90 ? -29.61032 -7.88928 135.48097 0.271 22.43928 H ? A ? 89 HD2 1
   ATOM 3607 HE1 B PHE A 90 ? -33.14104 -10.00879 133.40714 0.271 21.45668 H ? A ? 89 HE1 1
   ATOM 3608 HE2 B PHE A 90 ? -29.74786 -10.18078 135.50864 0.271 21.16006 H ? A ? 89 HE2 1
   ATOM 3609 HZ B PHE A 90 ? -31.50817 -11.24076 134.46636 0.271 22.29945 H ? A ? 89 HZ 1
   ATOM 3610 N A LYS A 91 ? -31.52059 -6.41605 137.42029 0.729 21.01710 N ? A ? 90 N 1
   ATOM 3611 CA A LYS A 91 ? -31.01342 -6.55030 138.77274 0.729 21.80656 C ? A ? 90 CA 1
   ATOM 3612 C A LYS A 91 ? -30.26361 -7.86797 138.98173 0.729 19.22571 C ? A ? 90 C 1
   ATOM 3613 O A LYS A 91 ? -30.56034 -8.86307 138.33338 0.729 21.01214 O ? A ? 90 O 1
   ATOM 3614 CB A LYS A 91 ? -32.11440 -6.51726 139.82937 0.729 25.00365 C ? A ? 90 CB 1
   ATOM 3615 CG A LYS A 91 ? -32.94530 -5.27604 139.80479 0.729 28.33502 C ? A ? 90 CG 1
   ATOM 3616 CD A LYS A 91 ? -34.22815 -5.49112 140.59692 0.729 31.42480 C ? A ? 90 CD 1
   ATOM 3617 CE A LYS A 91 ? -35.13764 -4.28864 140.49609 0.729 45.64801 C ? A ? 90 CE 1
   ATOM 3618 NZ A LYS A 91 ? -36.42343 -4.48977 141.21807 0.729 53.63798 N ? A ? 90 NZ 1
   ATOM 3619 H A LYS A 91 ? -31.89454 -7.12192 137.10170 0.729 25.22053 H ? A ? 90 H 1
   ATOM 3620 HA A LYS A 91 ? -30.39937 -5.80865 138.89018 0.729 26.16787 H ? A ? 90 HA 1
   ATOM 3621 HB2 A LYS A 91 ? -32.70680 -7.27153 139.68434 0.729 30.00438 H ? A ? 90 HB2 1
   ATOM 3622 HB3 A LYS A 91 ? -31.70510 -6.58073 140.70649 0.729 30.00438 H ? A ? 90 HB3 1
   ATOM 3623 HG2 A LYS A 91 ? -32.45121 -4.54395 140.20582 0.729 34.00203 H ? A ? 90 HG2 1
   ATOM 3624 HG3 A LYS A 91 ? -33.17829 -5.05675 138.88908 0.729 34.00203 H ? A ? 90 HG3 1
   ATOM 3625 HD2 A LYS A 91 ? -34.69949 -6.26237 140.24489 0.729 37.70975 H ? A ? 90 HD2 1
   ATOM 3626 HD3 A LYS A 91 ? -34.01054 -5.63341 141.53143 0.729 37.70975 H ? A ? 90 HD3 1
   ATOM 3627 HE2 A LYS A 91 ? -34.69156 -3.51927 140.88338 0.729 54.77761 H ? A ? 90 HE2 1
   ATOM 3628 HE3 A LYS A 91 ? -35.33932 -4.11997 139.56240 0.729 54.77761 H ? A ? 90 HE3 1
   ATOM 3629 HZ1 A LYS A 91 ? -36.97720 -3.81422 141.04753 0.729 64.36557 H ? A ? 90 HZ1 1
   ATOM 3630 HZ2 A LYS A 91 ? -36.80488 -5.24949 140.95458 0.729 64.36557 H ? A ? 90 HZ2 1
   ATOM 3631 HZ3 A LYS A 91 ? -36.27718 -4.52901 142.09509 0.729 64.36557 H ? A ? 90 HZ3 1
   ATOM 3632 N B LYS A 91 ? -31.55028 -6.31514 137.52575 0.271 21.00554 N ? A ? 90 N 1
   ATOM 3633 CA B LYS A 91 ? -30.88069 -6.36917 138.81181 0.271 21.95121 C ? A ? 90 CA 1
   ATOM 3634 C B LYS A 91 ? -30.22604 -7.73983 138.97893 0.271 19.51921 C ? A ? 90 C 1
   ATOM 3635 O B LYS A 91 ? -30.52550 -8.68160 138.25031 0.271 20.46292 O ? A ? 90 O 1
   ATOM 3636 CB B LYS A 91 ? -31.84587 -6.13630 139.98323 0.271 23.77036 C ? A ? 90 CB 1
   ATOM 3637 CG B LYS A 91 ? -32.56125 -4.79748 140.00875 0.271 25.88322 C ? A ? 90 CG 1
   ATOM 3638 CD B LYS A 91 ? -33.71104 -4.86178 141.02055 0.271 32.45622 C ? A ? 90 CD 1
   ATOM 3639 CE B LYS A 91 ? -34.54799 -3.60507 141.03681 0.271 36.24693 C ? A ? 90 CE 1
   ATOM 3640 NZ B LYS A 91 ? -35.61965 -3.69673 142.06119 0.271 36.40702 N ? A ? 90 NZ 1
   ATOM 3641 H B LYS A 91 ? -32.00150 -7.02388 137.34217 0.271 25.20665 H ? A ? 90 H 1
   ATOM 3642 HA B LYS A 91 ? -30.19807 -5.68028 138.83060 0.271 26.34145 H ? A ? 90 HA 1
   ATOM 3643 HB2 B LYS A 91 ? -32.52901 -6.82427 139.95297 0.271 28.52443 H ? A ? 90 HB2 1
   ATOM 3644 HB3 B LYS A 91 ? -31.34125 -6.20592 140.80870 0.271 28.52443 H ? A ? 90 HB3 1
   ATOM 3645 HG2 B LYS A 91 ? -31.94454 -4.09849 140.27703 0.271 31.05987 H ? A ? 90 HG2 1
   ATOM 3646 HG3 B LYS A 91 ? -32.92472 -4.60040 139.13128 0.271 31.05987 H ? A ? 90 HG3 1
   ATOM 3647 HD2 B LYS A 91 ? -34.29142 -5.60490 140.79290 0.271 38.94746 H ? A ? 90 HD2 1
   ATOM 3648 HD3 B LYS A 91 ? -33.34350 -4.98804 141.90930 0.271 38.94746 H ? A ? 90 HD3 1
   ATOM 3649 HE2 B LYS A 91 ? -33.98487 -2.84396 141.24778 0.271 43.49631 H ? A ? 90 HE2 1
   ATOM 3650 HE3 B LYS A 91 ? -34.96208 -3.48082 140.16848 0.271 43.49631 H ? A ? 90 HE3 1
   ATOM 3651 HZ1 B LYS A 91 ? -36.04715 -2.91873 142.12495 0.271 43.68842 H ? A ? 90 HZ1 1
   ATOM 3652 HZ2 B LYS A 91 ? -36.20341 -4.32940 141.83525 0.271 43.68842 H ? A ? 90 HZ2 1
   ATOM 3653 HZ3 B LYS A 91 ? -35.26725 -3.89841 142.85318 0.271 43.68842 H ? A ? 90 HZ3 1
   ATOM 3654 N A SER A 92 ? -29.29480 -7.83840 139.91279 0.729 22.22238 N ? A ? 91 N 1
   ATOM 3655 CA A SER A 92 ? -28.62884 -9.02655 140.42835 0.729 19.60263 C ? A ? 91 CA 1
   ATOM 3656 C A SER A 92 ? -29.19730 -9.42559 141.78081 0.729 21.77986 C ? A ? 91 C 1
   ATOM 3657 O A SER A 92 ? -29.78285 -8.59143 142.50737 0.729 22.42936 O ? A ? 91 O 1
   ATOM 3658 CB A SER A 92 ? -27.11474 -8.80021 140.58449 0.729 18.90349 C ? A ? 91 CB 1
   ATOM 3659 OG A SER A 92 ? -26.52066 -8.28320 139.41090 0.729 19.34551 O ? A ? 91 OG 1
   ATOM 3660 H A SER A 92 ? -29.00230 -7.11175 140.26779 0.729 26.66686 H ? A ? 91 H 1
   ATOM 3661 HA A SER A 92 ? -28.77449 -9.74727 139.79570 0.729 23.52315 H ? A ? 91 HA 1
   ATOM 3662 HB2 A SER A 92 ? -26.96944 -8.17028 141.30766 0.729 22.68419 H ? A ? 91 HB2 1
   ATOM 3663 HB3 A SER A 92 ? -26.69547 -9.64925 140.79482 0.729 22.68419 H ? A ? 91 HB3 1
   ATOM 3664 HG A SER A 92 ? -25.71906 -8.08101 139.55977 0.729 23.21461 H ? A ? 91 HG 1
   ATOM 3665 N B SER A 92 ? -29.30883 -7.81467 139.94858 0.271 22.08110 N ? A ? 91 N 1
   ATOM 3666 CA B SER A 92 ? -28.68623 -9.05340 140.39119 0.271 19.67393 C ? A ? 91 CA 1
   ATOM 3667 C B SER A 92 ? -29.21897 -9.43456 141.76172 0.271 21.67704 C ? A ? 91 C 1
   ATOM 3668 O B SER A 92 ? -29.82466 -8.61314 142.46471 0.271 22.38006 O ? A ? 91 O 1
   ATOM 3669 CB B SER A 92 ? -27.15996 -8.91359 140.47144 0.271 18.99727 C ? A ? 91 CB 1
   ATOM 3670 OG B SER A 92 ? -26.57871 -8.80435 139.18146 0.271 18.42769 O ? A ? 91 OG 1
   ATOM 3671 H B SER A 92 ? -29.02243 -7.12816 140.38017 0.271 26.49732 H ? A ? 91 H 1
   ATOM 3672 HA B SER A 92 ? -28.89285 -9.75487 139.75390 0.271 23.60871 H ? A ? 91 HA 1
   ATOM 3673 HB2 B SER A 92 ? -26.94496 -8.11621 140.98023 0.271 22.79672 H ? A ? 91 HB2 1
   ATOM 3674 HB3 B SER A 92 ? -26.79663 -9.69701 140.91319 0.271 22.79672 H ? A ? 91 HB3 1
   ATOM 3675 HG B SER A 92 ? -26.79225 -9.46807 138.71298 0.271 22.11323 H ? A ? 91 HG 1
   ATOM 3676 N . VAL A 93 ? -29.00001 -10.69488 142.12984 1.000 19.42027 N ? A ? 92 N 1
   ATOM 3677 CA . VAL A 93 ? -29.13820 -11.14091 143.49048 1.000 22.63717 C ? A ? 92 CA 1
   ATOM 3678 C . VAL A 93 ? -27.83200 -11.67234 144.03400 1.000 20.68331 C ? A ? 92 C 1
   ATOM 3679 O . VAL A 93 ? -27.00178 -12.30638 143.29338 1.000 20.36458 O ? A ? 92 O 1
   ATOM 3680 HA . VAL A 93 ? -29.41037 -10.36142 143.99962 1.000 27.16461 H ? A ? 92 HA 1
   ATOM 3681 CB A VAL A 93 ? -30.21919 -12.20749 143.61733 0.420 21.53004 C ? A ? 92 CB 1
   ATOM 3682 CG1 A VAL A 93 ? -31.59097 -11.53226 143.49281 0.420 23.47074 C ? A ? 92 CG1 1
   ATOM 3683 CG2 A VAL A 93 ? -30.07221 -13.27483 142.56612 0.420 18.57693 C ? A ? 92 CG2 1
   ATOM 3684 H A VAL A 93 ? -28.78204 -11.31909 141.57989 0.729 23.30432 H ? A ? 92 H 1
   ATOM 3685 HB A VAL A 93 ? -30.13687 -12.64302 144.48014 0.420 25.83605 H ? A ? 92 HB 1
   ATOM 3686 HG11 A VAL A 93 ? -32.20074 -11.93610 144.12998 0.420 28.16489 H ? A ? 92 HG11 1
   ATOM 3687 HG12 A VAL A 93 ? -31.49518 -10.58552 143.68095 0.420 28.16489 H ? A ? 92 HG12 1
   ATOM 3688 HG13 A VAL A 93 ? -31.92418 -11.65815 142.59058 0.420 28.16489 H ? A ? 92 HG13 1
   ATOM 3689 HG21 A VAL A 93 ? -30.77621 -13.93188 142.68259 0.420 22.29231 H ? A ? 92 HG21 1
   ATOM 3690 HG22 A VAL A 93 ? -30.14285 -12.86626 141.68920 0.420 22.29231 H ? A ? 92 HG22 1
   ATOM 3691 HG23 A VAL A 93 ? -29.20505 -13.69811 142.66494 0.420 22.29231 H ? A ? 92 HG23 1
   ATOM 3692 CB B VAL A 93 ? -30.21866 -12.25200 143.65059 0.580 21.58312 C ? A ? 92 CB 1
   ATOM 3693 CG1 B VAL A 93 ? -31.61239 -11.71749 143.20628 0.580 23.98138 C ? A ? 92 CG1 1
   ATOM 3694 CG2 B VAL A 93 ? -29.81602 -13.57292 142.96774 0.580 19.55752 C ? A ? 92 CG2 1
   ATOM 3695 H B VAL A 93 ? -28.76448 -11.31937 141.58750 0.271 23.30432 H ? A ? 92 H 1
   ATOM 3696 HB B VAL A 93 ? -30.29169 -12.48207 144.59007 0.580 25.89975 H ? A ? 92 HB 1
   ATOM 3697 HG11 B VAL A 93 ? -32.27199 -12.41878 143.32472 0.580 28.77765 H ? A ? 92 HG11 1
   ATOM 3698 HG12 B VAL A 93 ? -31.84456 -10.94952 143.75147 0.580 28.77765 H ? A ? 92 HG12 1
   ATOM 3699 HG13 B VAL A 93 ? -31.56845 -11.45902 142.27239 0.580 28.77765 H ? A ? 92 HG13 1
   ATOM 3700 HG21 B VAL A 93 ? -30.53042 -14.21878 143.08341 0.580 23.46903 H ? A ? 92 HG21 1
   ATOM 3701 HG22 B VAL A 93 ? -29.66883 -13.40810 142.02324 0.580 23.46903 H ? A ? 92 HG22 1
   ATOM 3702 HG23 B VAL A 93 ? -29.00118 -13.90421 143.37662 0.580 23.46903 H ? A ? 92 HG23 1
   ATOM 3703 N C PHE A 94 ? -27.65574 -11.53892 145.33806 0.564 18.64782 N ? A ? 93 N 1
   ATOM 3704 CA C PHE A 94 ? -26.63520 -12.19665 146.11672 0.564 19.68596 C ? A ? 93 CA 1
   ATOM 3705 C C PHE A 94 ? -27.32386 -13.31651 146.86253 0.564 21.42192 C ? A ? 93 C 1
   ATOM 3706 O C PHE A 94 ? -28.23352 -13.03127 147.67950 0.564 18.53971 O ? A ? 93 O 1
   ATOM 3707 CB C PHE A 94 ? -25.95844 -11.26775 147.13199 0.564 19.70248 C ? A ? 93 CB 1
   ATOM 3708 CG C PHE A 94 ? -24.92200 -10.29923 146.52554 0.564 18.21587 C ? A ? 93 CG 1
   ATOM 3709 CD1 C PHE A 94 ? -25.33463 -9.10651 145.99166 0.564 19.67965 C ? A ? 93 CD1 1
   ATOM 3710 CD2 C PHE A 94 ? -23.55760 -10.60125 146.49604 0.564 19.23313 C ? A ? 93 CD2 1
   ATOM 3711 CE1 C PHE A 94 ? -24.41693 -8.19949 145.42617 0.564 20.67799 C ? A ? 93 CE1 1
   ATOM 3712 CE2 C PHE A 94 ? -22.64715 -9.69937 145.94445 0.564 19.57067 C ? A ? 93 CE2 1
   ATOM 3713 CZ C PHE A 94 ? -23.06319 -8.52681 145.39941 0.564 20.57604 C ? A ? 93 CZ 1
   ATOM 3714 H C PHE A 94 ? -28.15412 -11.03460 145.82476 0.564 22.37738 H ? A ? 93 H 1
   ATOM 3715 HA C PHE A 94 ? -25.94409 -12.52549 145.52079 0.564 23.62315 H ? A ? 93 HA 1
   ATOM 3716 HB2 C PHE A 94 ? -26.64216 -10.73171 147.56336 0.564 23.64298 H ? A ? 93 HB2 1
   ATOM 3717 HB3 C PHE A 94 ? -25.49940 -11.81243 147.79040 0.564 23.64298 H ? A ? 93 HB3 1
   ATOM 3718 HD1 C PHE A 94 ? -26.23933 -8.89135 146.00288 0.564 23.61558 H ? A ? 93 HD1 1
   ATOM 3719 HD2 C PHE A 94 ? -23.25494 -11.40795 146.84608 0.564 23.07976 H ? A ? 93 HD2 1
   ATOM 3720 HE1 C PHE A 94 ? -24.71182 -7.39066 145.07441 0.564 24.81359 H ? A ? 93 HE1 1
   ATOM 3721 HE2 C PHE A 94 ? -21.74007 -9.90449 145.95003 0.564 23.48480 H ? A ? 93 HE2 1
   ATOM 3722 HZ C PHE A 94 ? -22.44867 -7.94669 145.01116 0.564 24.69125 H ? A ? 93 HZ 1
   ATOM 3723 N D PHE A 94 ? -27.52824 -11.24199 145.23685 0.436 19.03798 N ? A ? 93 N 1
   ATOM 3724 CA D PHE A 94 ? -26.64636 -11.99633 146.07629 0.436 19.58277 C ? A ? 93 CA 1
   ATOM 3725 C D PHE A 94 ? -27.41347 -13.10101 146.77251 0.436 21.53055 C ? A ? 93 C 1
   ATOM 3726 O D PHE A 94 ? -28.64567 -13.00005 146.99820 0.436 19.05669 O ? A ? 93 O 1
   ATOM 3727 CB D PHE A 94 ? -25.96008 -11.09140 147.07066 0.436 20.13255 C ? A ? 93 CB 1
   ATOM 3728 CG D PHE A 94 ? -24.98386 -10.13546 146.42456 0.436 18.19051 C ? A ? 93 CG 1
   ATOM 3729 CD1 D PHE A 94 ? -25.44253 -9.16952 145.55995 0.436 20.06745 C ? A ? 93 CD1 1
   ATOM 3730 CD2 D PHE A 94 ? -23.63121 -10.23714 146.65862 0.436 19.49929 C ? A ? 93 CD2 1
   ATOM 3731 CE1 D PHE A 94 ? -24.56572 -8.28731 144.94652 0.436 20.44533 C ? A ? 93 CE1 1
   ATOM 3732 CE2 D PHE A 94 ? -22.75374 -9.36927 146.04675 0.436 19.17011 C ? A ? 93 CE2 1
   ATOM 3733 CZ D PHE A 94 ? -23.21586 -8.40657 145.17594 0.436 20.61390 C ? A ? 93 CZ 1
   ATOM 3734 H D PHE A 94 ? -27.82276 -10.51382 145.58702 0.436 22.84558 H ? A ? 93 H 1
   ATOM 3735 HA D PHE A 94 ? -25.95009 -12.41221 145.54416 0.436 23.49933 H ? A ? 93 HA 1
   ATOM 3736 HB2 D PHE A 94 ? -26.63136 -10.56600 147.53352 0.436 24.15906 H ? A ? 93 HB2 1
   ATOM 3737 HB3 D PHE A 94 ? -25.46937 -11.63632 147.70561 0.436 24.15906 H ? A ? 93 HB3 1
   ATOM 3738 HD1 D PHE A 94 ? -26.35361 -9.10696 145.38407 0.436 24.08095 H ? A ? 93 HD1 1
   ATOM 3739 HD2 D PHE A 94 ? -23.30848 -10.89433 147.23207 0.436 23.39915 H ? A ? 93 HD2 1
   ATOM 3740 HE1 D PHE A 94 ? -24.88854 -7.62039 144.38446 0.436 24.53439 H ? A ? 93 HE1 1
   ATOM 3741 HE2 D PHE A 94 ? -21.84280 -9.43356 146.22269 0.436 23.00413 H ? A ? 93 HE2 1
   ATOM 3742 HZ D PHE A 94 ? -22.61705 -7.84006 144.74536 0.436 24.73668 H ? A ? 93 HZ 1
   ATOM 3743 N C VAL A 95 ? -26.92125 -14.55721 146.61182 0.564 16.32441 N ? A ? 94 N 1
   ATOM 3744 CA C VAL A 95 ? -27.44556 -15.73460 147.28776 0.564 16.04351 C ? A ? 94 CA 1
   ATOM 3745 C C VAL A 95 ? -26.43456 -16.34018 148.23044 0.564 17.81696 C ? A ? 94 C 1
   ATOM 3746 O C VAL A 95 ? -25.18119 -16.31735 147.99235 0.564 15.78795 O ? A ? 94 O 1
   ATOM 3747 CB C VAL A 95 ? -28.00358 -16.76188 146.29714 0.564 19.40877 C ? A ? 94 CB 1
   ATOM 3748 CG1 C VAL A 95 ? -29.09206 -16.15797 145.43065 0.564 19.94946 C ? A ? 94 CG1 1
   ATOM 3749 CG2 C VAL A 95 ? -26.88796 -17.28872 145.46224 0.564 17.83553 C ? A ? 94 CG2 1
   ATOM 3750 H C VAL A 95 ? -26.31906 -14.74950 146.02873 0.564 19.58930 H ? A ? 94 H 1
   ATOM 3751 HA C VAL A 95 ? -28.17178 -15.43934 147.85901 0.564 19.25221 H ? A ? 94 HA 1
   ATOM 3752 HB C VAL A 95 ? -28.40877 -17.49463 146.78684 0.564 23.29052 H ? A ? 94 HB 1
   ATOM 3753 HG11 C VAL A 95 ? -29.39986 -16.82638 144.79868 0.564 23.93936 H ? A ? 94 HG11 1
   ATOM 3754 HG12 C VAL A 95 ? -29.82675 -15.87563 145.99758 0.564 23.93936 H ? A ? 94 HG12 1
   ATOM 3755 HG13 C VAL A 95 ? -28.72948 -15.39465 144.95443 0.564 23.93936 H ? A ? 94 HG13 1
   ATOM 3756 HG21 C VAL A 95 ? -27.25737 -17.82684 144.74470 0.564 21.40264 H ? A ? 94 HG21 1
   ATOM 3757 HG22 C VAL A 95 ? -26.38992 -16.54252 145.09339 0.564 21.40264 H ? A ? 94 HG22 1
   ATOM 3758 HG23 C VAL A 95 ? -26.30709 -17.83185 146.01767 0.564 21.40264 H ? A ? 94 HG23 1
   ATOM 3759 N D VAL A 95 ? -26.66334 -14.16096 147.12309 0.436 17.38802 N ? A ? 94 N 1
   ATOM 3760 CA D VAL A 95 ? -27.18616 -15.35409 147.79261 0.436 17.62468 C ? A ? 94 CA 1
   ATOM 3761 C D VAL A 95 ? -26.13580 -15.91468 148.72630 0.436 20.71860 C ? A ? 94 C 1
   ATOM 3762 O D VAL A 95 ? -24.92070 -15.78443 148.46744 0.436 17.10447 O ? A ? 94 O 1
   ATOM 3763 CB D VAL A 95 ? -27.69341 -16.49519 146.88487 0.436 18.85131 C ? A ? 94 CB 1
   ATOM 3764 CG1 D VAL A 95 ? -28.81608 -16.04367 145.99599 0.436 20.46238 C ? A ? 94 CG1 1
   ATOM 3765 CG2 D VAL A 95 ? -26.59603 -17.13569 146.05023 0.436 19.56725 C ? A ? 94 CG2 1
   ATOM 3766 H D VAL A 95 ? -25.81742 -14.20914 146.97579 0.436 20.86562 H ? A ? 94 H 1
   ATOM 3767 HA D VAL A 95 ? -27.95273 -15.03186 148.29205 0.436 21.14962 H ? A ? 94 HA 1
   ATOM 3768 HB D VAL A 95 ? -28.02761 -17.17864 147.48662 0.436 22.62157 H ? A ? 94 HB 1
   ATOM 3769 HG11 D VAL A 95 ? -29.08438 -16.78167 145.42654 0.436 24.55486 H ? A ? 94 HG11 1
   ATOM 3770 HG12 D VAL A 95 ? -29.56280 -15.76341 146.54804 0.436 24.55486 H ? A ? 94 HG12 1
   ATOM 3771 HG13 D VAL A 95 ? -28.50946 -15.30103 145.45251 0.436 24.55486 H ? A ? 94 HG13 1
   ATOM 3772 HG21 D VAL A 95 ? -27.00234 -17.69892 145.37304 0.436 23.48070 H ? A ? 94 HG21 1
   ATOM 3773 HG22 D VAL A 95 ? -26.07165 -16.43712 145.62840 0.436 23.48070 H ? A ? 94 HG22 1
   ATOM 3774 HG23 D VAL A 95 ? -26.03022 -17.67017 146.62909 0.436 23.48070 H ? A ? 94 HG23 1
   ATOM 3775 N C VAL A 96 ? -26.92961 -16.94246 149.31869 0.564 19.48518 N ? A ? 95 N 1
   ATOM 3776 CA C VAL A 96 ? -26.06432 -17.54993 150.30879 0.564 20.24975 C ? A ? 95 CA 1
   ATOM 3777 C C VAL A 96 ? -26.52410 -18.96197 150.63059 0.564 23.17375 C ? A ? 95 C 1
   ATOM 3778 O C VAL A 96 ? -27.71821 -19.27086 150.53277 0.564 21.56739 O ? A ? 95 O 1
   ATOM 3779 CB C VAL A 96 ? -25.95470 -16.71005 151.57558 0.564 20.81891 C ? A ? 95 CB 1
   ATOM 3780 CG1 C VAL A 96 ? -25.30649 -15.39232 151.25770 0.564 20.32903 C ? A ? 95 CG1 1
   ATOM 3781 CG2 C VAL A 96 ? -27.36006 -16.45901 152.18938 0.564 20.52734 C ? A ? 95 CG2 1
   ATOM 3782 H C VAL A 96 ? -27.76848 -17.00680 149.49688 0.564 23.38222 H ? A ? 95 H 1
   ATOM 3783 HA C VAL A 96 ? -25.18017 -17.62737 149.91741 0.564 24.29970 H ? A ? 95 HA 1
   ATOM 3784 HB C VAL A 96 ? -25.41433 -17.18923 152.22311 0.564 24.98270 H ? A ? 95 HB 1
   ATOM 3785 HG11 C VAL A 96 ? -25.41203 -14.79728 152.01644 0.564 24.39483 H ? A ? 95 HG11 1
   ATOM 3786 HG12 C VAL A 96 ? -24.36407 -15.53854 151.08059 0.564 24.39483 H ? A ? 95 HG12 1
   ATOM 3787 HG13 C VAL A 96 ? -25.73465 -15.01027 150.47564 0.564 24.39483 H ? A ? 95 HG13 1
   ATOM 3788 HG21 C VAL A 96 ? -27.26539 -15.90197 152.97782 0.564 24.63280 H ? A ? 95 HG21 1
   ATOM 3789 HG22 C VAL A 96 ? -27.91603 -16.01111 151.53274 0.564 24.63280 H ? A ? 95 HG22 1
   ATOM 3790 HG23 C VAL A 96 ? -27.75555 -17.31091 152.43179 0.564 24.63280 H ? A ? 95 HG23 1
   ATOM 3791 N D VAL A 96 ? -26.58567 -16.63195 149.78396 0.436 18.73241 N ? A ? 95 N 1
   ATOM 3792 CA D VAL A 96 ? -25.67959 -17.31929 150.69694 0.436 20.22970 C ? A ? 95 CA 1
   ATOM 3793 C D VAL A 96 ? -26.20300 -18.71589 150.97345 0.436 21.00650 C ? A ? 95 C 1
   ATOM 3794 O D VAL A 96 ? -27.41680 -18.93464 150.95883 0.436 21.48091 O ? A ? 95 O 1
   ATOM 3795 CB D VAL A 96 ? -25.48582 -16.57946 152.03956 0.436 20.60452 C ? A ? 95 CB 1
   ATOM 3796 CG1 D VAL A 96 ? -24.86423 -15.25944 151.83889 0.436 22.19220 C ? A ? 95 CG1 1
   ATOM 3797 CG2 D VAL A 96 ? -26.85688 -16.47251 152.74718 0.436 23.52386 C ? A ? 95 CG2 1
   ATOM 3798 H D VAL A 96 ? -27.41708 -16.72704 149.98223 0.436 22.47889 H ? A ? 95 H 1
   ATOM 3799 HA D VAL A 96 ? -24.81970 -17.38029 150.25223 0.436 24.27563 H ? A ? 95 HA 1
   ATOM 3800 HB D VAL A 96 ? -24.87813 -17.07672 152.60906 0.436 24.72542 H ? A ? 95 HB 1
   ATOM 3801 HG11 D VAL A 96 ? -25.05852 -14.69893 152.60633 0.436 26.63064 H ? A ? 95 HG11 1
   ATOM 3802 HG12 D VAL A 96 ? -23.90532 -15.37272 151.74630 0.436 26.63064 H ? A ? 95 HG12 1
   ATOM 3803 HG13 D VAL A 96 ? -25.22898 -14.85755 151.03493 0.436 26.63064 H ? A ? 95 HG13 1
   ATOM 3804 HG21 D VAL A 96 ? -26.77273 -15.88053 153.51097 0.436 28.22863 H ? A ? 95 HG21 1
   ATOM 3805 HG22 D VAL A 96 ? -27.50771 -16.11601 152.12250 0.436 28.22863 H ? A ? 95 HG22 1
   ATOM 3806 HG23 D VAL A 96 ? -27.13007 -17.35547 153.04154 0.436 28.22863 H ? A ? 95 HG23 1
   ATOM 3807 N C ASN A 97 ? -25.57563 -19.80543 151.02195 0.564 20.05356 N ? A ? 96 N 1
   ATOM 3808 CA C ASN A 97 ? -25.88067 -21.15109 151.46372 0.564 22.01535 C ? A ? 96 CA 1
   ATOM 3809 C C ASN A 97 ? -26.49503 -21.07672 152.87034 0.564 24.83741 C ? A ? 96 C 1
   ATOM 3810 O C ASN A 97 ? -25.90247 -20.50897 153.78523 0.564 23.20308 O ? A ? 96 O 1
   ATOM 3811 CB C ASN A 97 ? -24.64250 -22.02268 151.46796 0.564 24.58711 C ? A ? 96 CB 1
   ATOM 3812 CG C ASN A 97 ? -24.95583 -23.45286 151.71417 0.564 26.67931 C ? A ? 96 CG 1
   ATOM 3813 OD1 C ASN A 97 ? -25.54204 -23.78334 152.75502 0.564 25.40267 O ? A ? 96 OD1 1
   ATOM 3814 ND2 C ASN A 97 ? -24.64287 -24.32039 150.75730 0.564 25.03148 N ? A ? 96 ND2 1
   ATOM 3815 H C ASN A 97 ? -24.73682 -19.61658 151.03988 0.564 24.06428 H ? A ? 96 H 1
   ATOM 3816 HA C ASN A 97 ? -26.51111 -21.56448 150.85334 0.564 26.41842 H ? A ? 96 HA 1
   ATOM 3817 HB2 C ASN A 97 ? -24.20383 -21.95469 150.60549 0.564 29.50453 H ? A ? 96 HB2 1
   ATOM 3818 HB3 C ASN A 97 ? -24.04429 -21.72045 152.16917 0.564 29.50453 H ? A ? 96 HB3 1
   ATOM 3819 HD21 C ASN A 97 ? -24.80941 -25.15729 150.86439 0.564 30.03777 H ? A ? 96 HD21 1
   ATOM 3820 HD22 C ASN A 97 ? -24.27382 -24.04489 150.03101 0.564 30.03777 H ? A ? 96 HD22 1
   ATOM 3821 N D ASN A 97 ? -25.29913 -19.64968 151.24655 0.436 20.42384 N ? A ? 96 N 1
   ATOM 3822 CA D ASN A 97 ? -25.63689 -20.99619 151.67111 0.436 21.96106 C ? A ? 96 CA 1
   ATOM 3823 C D ASN A 97 ? -26.41600 -20.96382 152.99360 0.436 24.30762 C ? A ? 96 C 1
   ATOM 3824 O D ASN A 97 ? -26.33246 -20.00514 153.75225 0.436 24.91170 O ? A ? 96 O 1
   ATOM 3825 CB D ASN A 97 ? -24.36779 -21.81693 151.86853 0.436 23.95273 C ? A ? 96 CB 1
   ATOM 3826 CG D ASN A 97 ? -24.64358 -23.30314 152.03793 0.436 27.54307 C ? A ? 96 CG 1
   ATOM 3827 OD1 D ASN A 97 ? -24.80999 -23.78294 153.16154 0.436 26.75125 O ? A ? 96 OD1 1
   ATOM 3828 ND2 D ASN A 97 ? -24.69612 -24.03416 150.93887 0.436 24.85779 N ? A ? 96 ND2 1
   ATOM 3829 H D ASN A 97 ? -24.45053 -19.52172 151.19090 0.436 24.50861 H ? A ? 96 H 1
   ATOM 3830 HA D ASN A 97 ? -26.18671 -21.41746 150.99205 0.436 26.35328 H ? A ? 96 HA 1
   ATOM 3831 HB2 D ASN A 97 ? -23.79605 -21.70521 151.09294 0.436 28.74327 H ? A ? 96 HB2 1
   ATOM 3832 HB3 D ASN A 97 ? -23.91094 -21.50468 152.66520 0.436 28.74327 H ? A ? 96 HB3 1
   ATOM 3833 HD21 D ASN A 97 ? -24.84974 -24.87871 150.99111 0.436 29.82935 H ? A ? 96 HD21 1
   ATOM 3834 HD22 D ASN A 97 ? -24.57670 -23.66551 150.17112 0.436 29.82935 H ? A ? 96 HD22 1
   ATOM 3835 N C LYS A 98 ? -27.69618 -21.67280 153.01940 0.564 25.62752 N ? A ? 97 N 1
   ATOM 3836 CA C LYS A 98 ? -28.37541 -21.61211 154.31569 0.564 29.83780 C ? A ? 97 CA 1
   ATOM 3837 C C LYS A 98 ? -27.48643 -22.04407 155.48069 0.564 28.44494 C ? A ? 97 C 1
   ATOM 3838 O C LYS A 98 ? -27.62532 -21.51974 156.58797 0.564 32.56112 O ? A ? 97 O 1
   ATOM 3839 CB C LYS A 98 ? -29.63042 -22.48221 154.28912 0.564 31.35141 C ? A ? 97 CB 1
   ATOM 3840 CG C LYS A 98 ? -30.58630 -22.09275 153.18831 0.564 31.22853 C ? A ? 97 CG 1
   ATOM 3841 CD C LYS A 98 ? -31.80039 -23.00868 153.05853 0.564 33.24494 C ? A ? 97 CD 1
   ATOM 3842 CE C LYS A 98 ? -32.82628 -22.41282 152.10333 0.564 32.77492 C ? A ? 97 CE 1
   ATOM 3843 NZ C LYS A 98 ? -34.03930 -23.24600 151.90346 0.564 40.23712 N ? A ? 97 NZ 1
   ATOM 3844 H C LYS A 98 ? -28.11826 -22.10120 152.40465 0.564 30.75302 H ? A ? 97 H 1
   ATOM 3845 HA C LYS A 98 ? -28.62972 -20.68849 154.46787 0.564 35.80536 H ? A ? 97 HA 1
   ATOM 3846 HB2 C LYS A 98 ? -29.37110 -23.40635 154.14901 0.564 37.62169 H ? A ? 97 HB2 1
   ATOM 3847 HB3 C LYS A 98 ? -30.09477 -22.39269 155.13603 0.564 37.62169 H ? A ? 97 HB3 1
   ATOM 3848 HG2 C LYS A 98 ? -30.91287 -21.19626 153.36315 0.564 37.47423 H ? A ? 97 HG2 1
   ATOM 3849 HG3 C LYS A 98 ? -30.11155 -22.11385 152.34269 0.564 37.47423 H ? A ? 97 HG3 1
   ATOM 3850 HD2 C LYS A 98 ? -31.52079 -23.87037 152.71183 0.564 39.89393 H ? A ? 97 HD2 1
   ATOM 3851 HD3 C LYS A 98 ? -32.21684 -23.11997 153.92749 0.564 39.89393 H ? A ? 97 HD3 1
   ATOM 3852 HE2 C LYS A 98 ? -33.11500 -21.55592 152.45442 0.564 39.32990 H ? A ? 97 HE2 1
   ATOM 3853 HE3 C LYS A 98 ? -32.40848 -22.29233 151.23625 0.564 39.32990 H ? A ? 97 HE3 1
   ATOM 3854 HZ1 C LYS A 98 ? -34.57902 -22.86044 151.31005 0.564 48.28454 H ? A ? 97 HZ1 1
   ATOM 3855 HZ2 C LYS A 98 ? -33.80912 -24.05179 151.60376 0.564 48.28454 H ? A ? 97 HZ2 1
   ATOM 3856 HZ3 C LYS A 98 ? -34.47563 -23.33808 152.67368 0.564 48.28454 H ? A ? 97 HZ3 1
   ATOM 3857 N D LYS A 98 ? -27.22610 -22.02174 153.22288 0.436 27.50840 N ? A ? 97 N 1
   ATOM 3858 CA D LYS A 98 ? -28.05395 -22.04913 154.43151 0.436 30.39930 C ? A ? 97 CA 1
   ATOM 3859 C D LYS A 98 ? -27.26220 -22.27174 155.71785 0.436 29.09930 C ? A ? 97 C 1
   ATOM 3860 O D LYS A 98 ? -27.77794 -22.01725 156.80849 0.436 32.99063 O ? A ? 97 O 1
   ATOM 3861 CB D LYS A 98 ? -29.12599 -23.13994 154.34487 0.436 28.61347 C ? A ? 97 CB 1
   ATOM 3862 CG D LYS A 98 ? -30.32351 -22.67157 153.58927 0.436 29.04041 C ? A ? 97 CG 1
   ATOM 3863 CD D LYS A 98 ? -31.50861 -23.61158 153.59244 0.436 30.10171 C ? A ? 97 CD 1
   ATOM 3864 CE D LYS A 98 ? -32.67002 -22.98059 152.82841 0.436 34.33984 C ? A ? 97 CE 1
   ATOM 3865 NZ D LYS A 98 ? -33.91031 -23.78029 152.89285 0.436 50.66784 N ? A ? 97 NZ 1
   ATOM 3866 H D LYS A 98 ? -27.30596 -22.70650 152.70875 0.436 33.01009 H ? A ? 97 H 1
   ATOM 3867 HA D LYS A 98 ? -28.48559 -21.18185 154.48065 0.436 36.47916 H ? A ? 97 HA 1
   ATOM 3868 HB2 D LYS A 98 ? -28.75983 -23.91345 153.88823 0.436 34.33616 H ? A ? 97 HB2 1
   ATOM 3869 HB3 D LYS A 98 ? -29.40646 -23.38535 155.24042 0.436 34.33616 H ? A ? 97 HB3 1
   ATOM 3870 HG2 D LYS A 98 ? -30.62071 -21.83359 153.97704 0.436 34.84849 H ? A ? 97 HG2 1
   ATOM 3871 HG3 D LYS A 98 ? -30.06685 -22.53627 152.66368 0.436 34.84849 H ? A ? 97 HG3 1
   ATOM 3872 HD2 D LYS A 98 ? -31.26684 -24.44548 153.15994 0.436 36.12205 H ? A ? 97 HD2 1
   ATOM 3873 HD3 D LYS A 98 ? -31.79054 -23.78071 154.50502 0.436 36.12205 H ? A ? 97 HD3 1
   ATOM 3874 HE2 D LYS A 98 ? -32.85835 -22.10749 153.20673 0.436 41.20781 H ? A ? 97 HE2 1
   ATOM 3875 HE3 D LYS A 98 ? -32.42125 -22.89112 151.89513 0.436 41.20781 H ? A ? 97 HE3 1
   ATOM 3876 HZ1 D LYS A 98 ? -34.54599 -23.39616 152.40249 0.436 60.80140 H ? A ? 97 HZ1 1
   ATOM 3877 HZ2 D LYS A 98 ? -33.76046 -24.60013 152.58060 0.436 60.80140 H ? A ? 97 HZ2 1
   ATOM 3878 HZ3 D LYS A 98 ? -34.19124 -23.83895 153.73531 0.436 60.80140 H ? A ? 97 HZ3 1
   ATOM 3879 N C ASN A 99 ? -26.57325 -22.98059 155.26547 0.564 28.84373 N ? A ? 98 N 1
   ATOM 3880 CA C ASN A 99 ? -25.80778 -23.53150 156.37436 0.564 31.29065 C ? A ? 98 CA 1
   ATOM 3881 C C ASN A 99 ? -25.03521 -22.46135 157.13282 0.564 33.20617 C ? A ? 98 C 1
   ATOM 3882 O C ASN A 99 ? -24.61891 -22.70293 158.28013 0.564 32.49068 O ? A ? 98 O 1
   ATOM 3883 CB C ASN A 99 ? -24.92924 -24.66708 155.83608 0.564 33.11942 C ? A ? 98 CB 1
   ATOM 3884 CG C ASN A 99 ? -25.72473 -25.92962 155.51768 0.564 50.18322 C ? A ? 98 CG 1
   ATOM 3885 OD1 C ASN A 99 ? -25.98684 -26.74990 156.41656 0.564 58.65874 O ? A ? 98 OD1 1
   ATOM 3886 ND2 C ASN A 99 ? -26.09279 -26.11264 154.23255 0.564 39.88388 N ? A ? 98 ND2 1
   ATOM 3887 H C ASN A 99 ? -26.37899 -23.31127 154.49572 0.564 34.61248 H ? A ? 98 H 1
   ATOM 3888 HA C ASN A 99 ? -26.38926 -23.92806 157.04184 0.564 37.54878 H ? A ? 98 HA 1
   ATOM 3889 HB2 C ASN A 99 ? -24.49616 -24.37180 155.01990 0.564 39.74330 H ? A ? 98 HB2 1
   ATOM 3890 HB3 C ASN A 99 ? -24.26185 -24.89336 156.50263 0.564 39.74330 H ? A ? 98 HB3 1
   ATOM 3891 HD21 C ASN A 99 ? -26.54238 -26.81095 154.00930 0.564 47.86066 H ? A ? 98 HD21 1
   ATOM 3892 HD22 C ASN A 99 ? -25.87779 -25.53100 153.63668 0.564 47.86066 H ? A ? 98 HD22 1
   ATOM 3893 N D ASN A 99 ? -26.06300 -22.79843 155.65295 0.436 31.18440 N ? A ? 98 N 1
   ATOM 3894 CA D ASN A 99 ? -25.36492 -23.06723 156.90191 0.436 31.48263 C ? A ? 98 CA 1
   ATOM 3895 C D ASN A 99 ? -24.57365 -21.86499 157.41670 0.436 34.03583 C ? A ? 98 C 1
   ATOM 3896 O D ASN A 99 ? -23.89696 -21.97840 158.44190 0.436 31.95159 O ? A ? 98 O 1
   ATOM 3897 CB D ASN A 99 ? -24.49062 -24.31112 156.75204 0.436 35.37023 C ? A ? 98 CB 1
   ATOM 3898 CG D ASN A 99 ? -23.59688 -24.23438 155.55578 0.436 32.68123 C ? A ? 98 CG 1
   ATOM 3899 OD1 D ASN A 99 ? -23.29602 -23.14843 155.07569 0.436 34.90999 O ? A ? 98 OD1 1
   ATOM 3900 ND2 D ASN A 99 ? -23.17858 -25.38200 155.04662 0.436 35.40064 N ? A ? 98 ND2 1
   ATOM 3901 H D ASN A 99 ? -25.64332 -23.00331 154.93081 0.436 37.42127 H ? A ? 98 H 1
   ATOM 3902 HA D ASN A 99 ? -26.01025 -23.27354 157.59609 0.436 37.77916 H ? A ? 98 HA 1
   ATOM 3903 HB2 D ASN A 99 ? -23.93298 -24.40474 157.54019 0.436 42.44428 H ? A ? 98 HB2 1
   ATOM 3904 HB3 D ASN A 99 ? -25.06012 -25.09022 156.65412 0.436 42.44428 H ? A ? 98 HB3 1
   ATOM 3905 HD21 D ASN A 99 ? -22.66289 -25.38454 154.35839 0.436 42.48077 H ? A ? 98 HD21 1
   ATOM 3906 HD22 D ASN A 99 ? -23.42242 -26.12527 155.40397 0.436 42.48077 H ? A ? 98 HD22 1
   ATOM 3907 N C LEU A 100 ? -24.88401 -21.26150 156.56493 0.564 32.15758 N ? A ? 99 N 1
   ATOM 3908 CA C LEU A 100 ? -24.15921 -20.20979 157.27432 0.564 26.93196 C ? A ? 99 CA 1
   ATOM 3909 C C LEU A 100 ? -25.05438 -19.53014 158.29658 0.564 32.30771 C ? A ? 99 C 1
   ATOM 3910 O C LEU A 100 ? -24.53474 -18.86267 159.20408 0.564 30.10013 O ? A ? 99 O 1
   ATOM 3911 CB C LEU A 100 ? -23.77401 -19.10100 156.32001 0.564 29.86850 C ? A ? 99 CB 1
   ATOM 3912 CG C LEU A 100 ? -22.96517 -19.49790 155.10515 0.564 26.64959 C ? A ? 99 CG 1
   ATOM 3913 CD1 C LEU A 100 ? -22.94821 -18.42028 154.08103 0.564 26.79221 C ? A ? 99 CD1 1
   ATOM 3914 CD2 C LEU A 100 ? -21.56611 -19.73650 155.63389 0.564 27.51623 C ? A ? 99 CD2 1
   ATOM 3915 H C LEU A 100 ? -25.18439 -21.03917 155.79037 0.564 38.58910 H ? A ? 99 H 1
   ATOM 3916 HA C LEU A 100 ? -23.37133 -20.60808 157.67619 0.564 32.31836 H ? A ? 99 HA 1
   ATOM 3917 HB2 C LEU A 100 ? -24.58975 -18.68850 155.99551 0.564 35.84220 H ? A ? 99 HB2 1
   ATOM 3918 HB3 C LEU A 100 ? -23.24714 -18.45207 156.81216 0.564 35.84220 H ? A ? 99 HB3 1
   ATOM 3919 HG C LEU A 100 ? -23.33528 -20.27798 154.66311 0.564 31.97951 H ? A ? 99 HG 1
   ATOM 3920 HD11 C LEU A 100 ? -22.62408 -18.78600 153.24312 0.564 32.15066 H ? A ? 99 HD11 1
   ATOM 3921 HD12 C LEU A 100 ? -23.84902 -18.07916 153.96661 0.564 32.15066 H ? A ? 99 HD12 1
   ATOM 3922 HD13 C LEU A 100 ? -22.36074 -17.70899 154.38075 0.564 32.15066 H ? A ? 99 HD13 1
   ATOM 3923 HD21 C LEU A 100 ? -20.98056 -19.95291 154.89146 0.564 33.01948 H ? A ? 99 HD21 1
   ATOM 3924 HD22 C LEU A 100 ? -21.25459 -18.93196 156.07724 0.564 33.01948 H ? A ? 99 HD22 1
   ATOM 3925 HD23 C LEU A 100 ? -21.58802 -20.47389 156.26371 0.564 33.01948 H ? A ? 99 HD23 1
   ATOM 3926 N D LEU A 100 ? -24.65254 -20.71321 156.74158 0.436 31.73042 N ? A ? 99 N 1
   ATOM 3927 CA D LEU A 100 ? -24.12184 -19.49704 157.34454 0.436 29.49938 C ? A ? 99 CA 1
   ATOM 3928 C D LEU A 100 ? -25.06252 -18.87937 158.38449 0.436 31.80215 C ? A ? 99 C 1
   ATOM 3929 O D LEU A 100 ? -24.64103 -17.97216 159.11460 0.436 29.95824 O ? A ? 99 O 1
   ATOM 3930 CB D LEU A 100 ? -23.94746 -18.39265 156.31535 0.436 27.00630 C ? A ? 99 CB 1
   ATOM 3931 CG D LEU A 100 ? -22.97121 -18.58968 155.16765 0.436 26.65821 C ? A ? 99 CG 1
   ATOM 3932 CD1 D LEU A 100 ? -22.94324 -17.29607 154.41994 0.436 22.42689 C ? A ? 99 CD1 1
   ATOM 3933 CD2 D LEU A 100 ? -21.63285 -18.93443 155.73558 0.436 26.11954 C ? A ? 99 CD2 1
   ATOM 3934 H D LEU A 100 ? -24.99788 -20.61815 155.95973 0.436 38.07651 H ? A ? 99 H 1
   ATOM 3935 HA D LEU A 100 ? -23.26877 -19.74943 157.73115 0.436 35.39925 H ? A ? 99 HA 1
   ATOM 3936 HB2 D LEU A 100 ? -24.81494 -18.23495 155.91100 0.436 32.40756 H ? A ? 99 HB2 1
   ATOM 3937 HB3 D LEU A 100 ? -23.65346 -17.59935 156.78985 0.436 32.40756 H ? A ? 99 HB3 1
   ATOM 3938 HG D LEU A 100 ? -23.22010 -19.30784 154.56498 0.436 31.98985 H ? A ? 99 HG 1
   ATOM 3939 HD11 D LEU A 100 ? -22.82346 -17.47997 153.47509 0.436 26.91226 H ? A ? 99 HD11 1
   ATOM 3940 HD12 D LEU A 100 ? -23.78225 -16.83066 154.56258 0.436 26.91226 H ? A ? 99 HD12 1
   ATOM 3941 HD13 D LEU A 100 ? -22.20626 -16.75749 154.74812 0.436 26.91226 H ? A ? 99 HD13 1
   ATOM 3942 HD21 D LEU A 100 ? -20.98279 -18.96452 155.01626 0.436 31.34344 H ? A ? 99 HD21 1
   ATOM 3943 HD22 D LEU A 100 ? -21.37994 -18.25673 156.38184 0.436 31.34344 H ? A ? 99 HD22 1
   ATOM 3944 HD23 D LEU A 100 ? -21.68721 -19.80065 156.16873 0.436 31.34344 H ? A ? 99 HD23 1
   ATOM 3945 N C GLU A 101 ? -26.36295 -19.65938 158.13507 0.564 35.78026 N ? A ? 100 N 1
   ATOM 3946 CA C GLU A 101 ? -27.33212 -18.99411 158.99450 0.564 37.15848 C ? A ? 100 CA 1
   ATOM 3947 C C GLU A 101 ? -27.05372 -17.49649 159.06621 0.564 36.64024 C ? A ? 100 C 1
   ATOM 3948 O C GLU A 101 ? -26.96011 -16.89935 160.13959 0.564 40.03156 O ? A ? 100 O 1
   ATOM 3949 CB C GLU A 101 ? -27.37686 -19.66792 160.36907 0.564 37.22246 C ? A ? 100 CB 1
   ATOM 3950 CG C GLU A 101 ? -28.18941 -20.95190 160.32360 0.564 44.40557 C ? A ? 100 CG 1
   ATOM 3951 CD C GLU A 101 ? -27.58142 -22.09543 161.10728 0.564 69.25944 C ? A ? 100 CD 1
   ATOM 3952 OE1 C GLU A 101 ? -26.36197 -22.07608 161.36156 0.564 63.97264 O ? A ? 100 OE1 1
   ATOM 3953 OE2 C GLU A 101 ? -28.34096 -23.02094 161.46756 0.564 56.38525 O ? A ? 100 OE2 1
   ATOM 3954 H C GLU A 101 ? -26.72419 -20.13897 157.51936 0.564 42.93631 H ? A ? 100 H 1
   ATOM 3955 HA C GLU A 101 ? -28.21999 -19.08066 158.61357 0.564 44.59017 H ? A ? 100 HA 1
   ATOM 3956 HB2 C GLU A 101 ? -26.47441 -19.88521 160.65060 0.564 44.66695 H ? A ? 100 HB2 1
   ATOM 3957 HB3 C GLU A 101 ? -27.78833 -19.06641 161.00921 0.564 44.66695 H ? A ? 100 HB3 1
   ATOM 3958 HG2 C GLU A 101 ? -29.06895 -20.77662 160.69319 0.564 53.28668 H ? A ? 100 HG2 1
   ATOM 3959 HG3 C GLU A 101 ? -28.26855 -21.23735 159.39994 0.564 53.28668 H ? A ? 100 HG3 1
   ATOM 3960 N D GLU A 101 ? -26.32230 -19.26413 158.39095 0.436 35.91468 N ? A ? 100 N 1
   ATOM 3961 CA D GLU A 101 ? -27.29839 -18.63055 159.26120 0.436 37.18161 C ? A ? 100 CA 1
   ATOM 3962 C D GLU A 101 ? -27.19950 -17.11168 159.15905 0.436 37.76999 C ? A ? 100 C 1
   ATOM 3963 O D GLU A 101 ? -27.30074 -16.39177 160.15287 0.436 42.65880 O ? A ? 100 O 1
   ATOM 3964 CB D GLU A 101 ? -27.13519 -19.11405 160.70627 0.436 37.71141 C ? A ? 100 CB 1
   ATOM 3965 CG D GLU A 101 ? -27.18395 -20.63545 160.85700 0.436 45.58678 C ? A ? 100 CG 1
   ATOM 3966 CD D GLU A 101 ? -27.23874 -21.09562 162.31427 0.436 62.03680 C ? A ? 100 CD 1
   ATOM 3967 OE1 D GLU A 101 ? -26.40445 -20.63444 163.12291 0.436 46.40322 O ? A ? 100 OE1 1
   ATOM 3968 OE2 D GLU A 101 ? -28.12231 -21.91938 162.64831 0.436 64.52919 O ? A ? 100 OE2 1
   ATOM 3969 H D GLU A 101 ? -26.64152 -19.89315 157.89898 0.436 43.09762 H ? A ? 100 H 1
   ATOM 3970 HA D GLU A 101 ? -28.19018 -18.88092 158.97325 0.436 44.61793 H ? A ? 100 HA 1
   ATOM 3971 HB2 D GLU A 101 ? -26.27692 -18.81074 161.04136 0.436 45.25369 H ? A ? 100 HB2 1
   ATOM 3972 HB3 D GLU A 101 ? -27.85169 -18.74031 161.24278 0.436 45.25369 H ? A ? 100 HB3 1
   ATOM 3973 HG2 D GLU A 101 ? -27.97628 -20.97045 160.40879 0.436 54.70413 H ? A ? 100 HG2 1
   ATOM 3974 HG3 D GLU A 101 ? -26.38844 -21.01689 160.45382 0.436 54.70413 H ? A ? 100 HG3 1
   ATOM 3975 N C LEU A 102 ? -26.93751 -16.88627 157.88703 0.564 29.93924 N ? A ? 101 N 1
   ATOM 3976 CA C LEU A 102 ? -26.72367 -15.45369 157.72507 0.564 34.25839 C ? A ? 101 CA 1
   ATOM 3977 C C LEU A 102 ? -28.02641 -14.84279 157.23604 0.564 37.79419 C ? A ? 101 C 1
   ATOM 3978 O C LEU A 102 ? -28.54410 -15.23564 156.18143 0.564 36.91378 O ? A ? 101 O 1
   ATOM 3979 CB C LEU A 102 ? -25.60099 -15.21243 156.69585 0.564 32.44783 C ? A ? 101 CB 1
   ATOM 3980 CG C LEU A 102 ? -24.25551 -14.55298 157.01175 0.564 37.22370 C ? A ? 101 CG 1
   ATOM 3981 CD1 C LEU A 102 ? -23.55739 -14.41587 155.62323 0.564 31.53841 C ? A ? 101 CD1 1
   ATOM 3982 CD2 C LEU A 102 ? -24.28041 -13.24223 157.72576 0.564 37.60290 C ? A ? 101 CD2 1
   ATOM 3983 H C LEU A 102 ? -26.98148 -17.30183 157.13539 0.564 35.92709 H ? A ? 101 H 1
   ATOM 3984 HA C LEU A 102 ? -26.47826 -15.04106 158.56793 0.564 41.11007 H ? A ? 101 HA 1
   ATOM 3985 HB2 C LEU A 102 ? -25.37255 -16.08522 156.33952 0.564 38.93739 H ? A ? 101 HB2 1
   ATOM 3986 HB3 C LEU A 102 ? -25.99056 -14.66126 155.99918 0.564 38.93739 H ? A ? 101 HB3 1
   ATOM 3987 HG C LEU A 102 ? -23.78183 -15.10350 157.65475 0.564 44.66843 H ? A ? 101 HG 1
   ATOM 3988 HD11 C LEU A 102 ? -22.66400 -14.06090 155.75262 0.564 37.84610 H ? A ? 101 HD11 1
   ATOM 3989 HD12 C LEU A 102 ? -23.50869 -15.29044 155.20652 0.564 37.84610 H ? A ? 101 HD12 1
   ATOM 3990 HD13 C LEU A 102 ? -24.07557 -13.81301 155.06739 0.564 37.84610 H ? A ? 101 HD13 1
   ATOM 3991 HD21 C LEU A 102 ? -23.37278 -12.91001 157.80780 0.564 45.12348 H ? A ? 101 HD21 1
   ATOM 3992 HD22 C LEU A 102 ? -24.81736 -12.61527 157.21635 0.564 45.12348 H ? A ? 101 HD22 1
   ATOM 3993 HD23 C LEU A 102 ? -24.66690 -13.36956 158.60629 0.564 45.12348 H ? A ? 101 HD23 1
   ATOM 3994 N D LEU A 102 ? -26.96855 -16.60776 157.94288 0.436 30.63249 N ? A ? 101 N 1
   ATOM 3995 CA D LEU A 102 ? -26.99786 -15.16211 157.78392 0.436 33.94728 C ? A ? 101 CA 1
   ATOM 3996 C D LEU A 102 ? -28.43443 -14.67051 157.72799 0.436 38.49662 C ? A ? 101 C 1
   ATOM 3997 O D LEU A 102 ? -29.36647 -15.43026 157.44042 0.436 43.37686 O ? A ? 101 O 1
   ATOM 3998 CB D LEU A 102 ? -26.28900 -14.69818 156.50388 0.436 35.02316 C ? A ? 101 CB 1
   ATOM 3999 CG D LEU A 102 ? -24.78047 -14.47670 156.58712 0.436 34.21999 C ? A ? 101 CG 1
   ATOM 4000 CD1 D LEU A 102 ? -24.24588 -13.95342 155.22004 0.436 29.24082 C ? A ? 101 CD1 1
   ATOM 4001 CD2 D LEU A 102 ? -24.33312 -13.54620 157.72934 0.436 37.98284 C ? A ? 101 CD2 1
   ATOM 4002 H D LEU A 102 ? -26.80141 -17.06360 157.23304 0.436 36.75899 H ? A ? 101 H 1
   ATOM 4003 HA D LEU A 102 ? -26.53404 -14.77402 158.54231 0.436 40.73674 H ? A ? 101 HA 1
   ATOM 4004 HB2 D LEU A 102 ? -26.43887 -15.36944 155.81988 0.436 42.02779 H ? A ? 101 HB2 1
   ATOM 4005 HB3 D LEU A 102 ? -26.68407 -13.85467 156.23311 0.436 42.02779 H ? A ? 101 HB3 1
   ATOM 4006 HG D LEU A 102 ? -24.38502 -15.33797 156.79382 0.436 41.06399 H ? A ? 101 HG 1
   ATOM 4007 HD11 D LEU A 102 ? -23.31162 -13.71162 155.31795 0.436 35.08898 H ? A ? 101 HD11 1
   ATOM 4008 HD12 D LEU A 102 ? -24.33834 -14.65413 154.55569 0.436 35.08898 H ? A ? 101 HD12 1
   ATOM 4009 HD13 D LEU A 102 ? -24.76269 -13.17640 154.95538 0.436 35.08898 H ? A ? 101 HD13 1
   ATOM 4010 HD21 D LEU A 102 ? -23.41656 -13.27063 157.57157 0.436 45.57941 H ? A ? 101 HD21 1
   ATOM 4011 HD22 D LEU A 102 ? -24.91337 -12.76915 157.74928 0.436 45.57941 H ? A ? 101 HD22 1
   ATOM 4012 HD23 D LEU A 102 ? -24.39414 -14.02626 158.57001 0.436 45.57941 H ? A ? 101 HD23 1
   ATOM 4013 N C ASN A 103 ? -28.57037 -13.89943 158.00630 0.564 36.59716 N ? A ? 102 N 1
   ATOM 4014 CA C ASN A 103 ? -29.84264 -13.29128 157.63558 0.564 33.18386 C ? A ? 102 CA 1
   ATOM 4015 C C ASN A 103 ? -29.63743 -12.32005 156.47443 0.564 30.19292 C ? A ? 102 C 1
   ATOM 4016 O C ASN A 103 ? -28.54679 -11.76791 156.29015 0.564 29.27498 O ? A ? 102 O 1
   ATOM 4017 CB C ASN A 103 ? -30.44818 -12.54578 158.83363 0.564 52.29870 C ? A ? 102 CB 1
   ATOM 4018 CG C ASN A 103 ? -30.71761 -13.46878 160.03224 0.564 38.56265 C ? A ? 102 CG 1
   ATOM 4019 OD1 C ASN A 103 ? -30.99497 -14.66274 159.86602 0.564 38.45500 O ? A ? 102 OD1 1
   ATOM 4020 ND2 C ASN A 103 ? -30.66860 -12.89772 161.23471 0.564 35.37317 N ? A ? 102 ND2 1
   ATOM 4021 H C ASN A 103 ? -28.22632 -13.60092 158.73576 0.564 43.91659 H ? A ? 102 H 1
   ATOM 4022 HA C ASN A 103 ? -30.46909 -13.97874 157.36015 0.564 39.82064 H ? A ? 102 HA 1
   ATOM 4023 HB2 C ASN A 103 ? -29.83154 -11.85401 159.12019 0.564 62.75843 H ? A ? 102 HB2 1
   ATOM 4024 HB3 C ASN A 103 ? -31.29137 -12.14827 158.56545 0.564 62.75843 H ? A ? 102 HB3 1
   ATOM 4025 HD21 C ASN A 103 ? -30.81165 -13.36814 161.94029 0.564 42.44781 H ? A ? 102 HD21 1
   ATOM 4026 HD22 C ASN A 103 ? -30.49391 -12.05863 161.30544 0.564 42.44781 H ? A ? 102 HD22 1
   ATOM 4027 N D ASN A 103 ? -28.60577 -13.37630 157.99539 0.436 35.48141 N ? A ? 102 N 1
   ATOM 4028 CA D ASN A 103 ? -29.89121 -12.70331 157.82524 0.436 37.23572 C ? A ? 102 CA 1
   ATOM 4029 C D ASN A 103 ? -29.83037 -11.80738 156.58540 0.436 30.86726 C ? A ? 102 C 1
   ATOM 4030 O D ASN A 103 ? -28.94451 -10.95021 156.48029 0.436 33.59763 O ? A ? 102 O 1
   ATOM 4031 CB D ASN A 103 ? -30.19809 -11.83087 159.04633 0.436 45.79656 C ? A ? 102 CB 1
   ATOM 4032 CG D ASN A 103 ? -30.56721 -12.64213 160.27694 0.436 39.89608 C ? A ? 102 CG 1
   ATOM 4033 OD1 D ASN A 103 ? -29.96393 -12.46758 161.34709 0.436 38.28237 O ? A ? 102 OD1 1
   ATOM 4034 ND2 D ASN A 103 ? -31.56778 -13.52109 160.13748 0.436 38.48436 N ? A ? 102 ND2 1
   ATOM 4035 H D ASN A 103 ? -27.98108 -12.85906 158.28142 0.436 42.57769 H ? A ? 102 H 1
   ATOM 4036 HA D ASN A 103 ? -30.59194 -13.36451 157.71262 0.436 44.68286 H ? A ? 102 HA 1
   ATOM 4037 HB2 D ASN A 103 ? -29.41386 -11.30192 159.26102 0.436 54.95587 H ? A ? 102 HB2 1
   ATOM 4038 HB3 D ASN A 103 ? -30.94461 -11.24773 158.83760 0.436 54.95587 H ? A ? 102 HB3 1
   ATOM 4039 HD21 D ASN A 103 ? -31.81284 -14.00332 160.80607 0.436 46.18124 H ? A ? 102 HD21 1
   ATOM 4040 HD22 D ASN A 103 ? -31.96532 -13.60336 159.37933 0.436 46.18124 H ? A ? 102 HD22 1
   ATOM 4041 N C SER A 104 ? -30.69234 -12.11988 155.69372 0.564 32.22588 N ? A ? 103 N 1
   ATOM 4042 CA C SER A 104 ? -30.66173 -11.20071 154.55859 0.564 30.68158 C ? A ? 103 CA 1
   ATOM 4043 C C SER A 104 ? -30.38974 -9.77146 155.01833 0.564 34.16619 C ? A ? 103 C 1
   ATOM 4044 O C SER A 104 ? -30.44555 -9.44961 156.21989 0.564 32.69930 O ? A ? 103 O 1
   ATOM 4045 CB C SER A 104 ? -31.94289 -11.26747 153.72874 0.564 31.57901 C ? A ? 103 CB 1
   ATOM 4046 OG C SER A 104 ? -33.07194 -10.69230 154.40861 0.564 32.89375 O ? A ? 103 OG 1
   ATOM 4047 H C SER A 104 ? -31.45173 -12.50938 155.79962 0.564 38.67106 H ? A ? 103 H 1
   ATOM 4048 HA C SER A 104 ? -29.93560 -11.47215 153.97553 0.564 36.81790 H ? A ? 103 HA 1
   ATOM 4049 HB2 C SER A 104 ? -31.80046 -10.78171 152.90131 0.564 37.89481 H ? A ? 103 HB2 1
   ATOM 4050 HB3 C SER A 104 ? -32.13881 -12.19805 153.53762 0.564 37.89481 H ? A ? 103 HB3 1
   ATOM 4051 HG C SER A 104 ? -33.75774 -10.75111 153.92713 0.564 39.47250 H ? A ? 103 HG 1
   ATOM 4052 N D SER A 104 ? -30.75630 -12.01412 155.65390 0.436 32.10531 N ? A ? 103 N 1
   ATOM 4053 CA D SER A 104 ? -30.85800 -11.13838 154.49182 0.436 30.01938 C ? A ? 103 CA 1
   ATOM 4054 C D SER A 104 ? -30.73780 -9.68077 154.90906 0.436 34.59292 C ? A ? 103 C 1
   ATOM 4055 O D SER A 104 ? -31.13293 -9.28442 156.01633 0.436 29.57979 O ? A ? 103 O 1
   ATOM 4056 CB D SER A 104 ? -32.13487 -11.38034 153.68521 0.436 31.61104 C ? A ? 103 CB 1
   ATOM 4057 OG D SER A 104 ? -33.31448 -11.03115 154.39555 0.436 31.37449 O ? A ? 103 OG 1
   ATOM 4058 H D SER A 104 ? -31.33442 -12.65059 155.67079 0.436 38.52638 H ? A ? 103 H 1
   ATOM 4059 HA D SER A 104 ? -30.12445 -11.34427 153.89148 0.436 36.02325 H ? A ? 103 HA 1
   ATOM 4060 HB2 D SER A 104 ? -32.09349 -10.84566 152.87694 0.436 37.93325 H ? A ? 103 HB2 1
   ATOM 4061 HB3 D SER A 104 ? -32.18071 -12.32222 153.45794 0.436 37.93325 H ? A ? 103 HB3 1
   ATOM 4062 HG D SER A 104 ? -33.26693 -10.23442 154.65741 0.436 37.64938 H ? A ? 103 HG 1
   ATOM 4063 N . ILE A 105 ? -30.10683 -8.89456 154.04771 1.000 31.65630 N ? A ? 104 N 1
   ATOM 4064 CA . ILE A 105 ? -29.85758 -7.48981 154.30421 1.000 28.02353 C ? A ? 104 CA 1
   ATOM 4065 C . ILE A 105 ? -30.75213 -6.65442 153.41351 1.000 30.97583 C ? A ? 104 C 1
   ATOM 4066 O . ILE A 105 ? -31.33935 -7.14757 152.44363 1.000 32.84888 O ? A ? 104 O 1
   ATOM 4067 HA . ILE A 105 ? -30.09878 -7.29504 155.22334 1.000 33.62824 H ? A ? 104 HA 1
   ATOM 4068 CB A ILE A 105 ? -28.36590 -7.12334 154.08497 0.119 33.14507 C ? A ? 104 CB 1
   ATOM 4069 CG1 A ILE A 105 ? -27.93898 -7.51524 152.66483 0.119 36.78866 C ? A ? 104 CG1 1
   ATOM 4070 CG2 A ILE A 105 ? -27.49021 -7.80987 155.12651 0.119 32.90227 C ? A ? 104 CG2 1
   ATOM 4071 CD1 A ILE A 105 ? -26.63607 -6.86690 152.21464 0.119 30.02225 C ? A ? 104 CD1 1
   ATOM 4072 HB A ILE A 105 ? -28.25859 -6.16476 154.18746 0.119 39.77408 H ? A ? 104 HB 1
   ATOM 4073 HG12 A ILE A 105 ? -27.81864 -8.47710 152.62961 0.119 44.14639 H ? A ? 104 HG12 1
   ATOM 4074 HG13 A ILE A 105 ? -28.63396 -7.24491 152.04448 0.119 44.14639 H ? A ? 104 HG13 1
   ATOM 4075 HG21 A ILE A 105 ? -26.55831 -7.68025 154.89056 0.119 39.48272 H ? A ? 104 HG21 1
   ATOM 4076 HG22 A ILE A 105 ? -27.66866 -7.41915 155.99621 0.119 39.48272 H ? A ? 104 HG22 1
   ATOM 4077 HG23 A ILE A 105 ? -27.69931 -8.75697 155.14016 0.119 39.48272 H ? A ? 104 HG23 1
   ATOM 4078 HD11 A ILE A 105 ? -26.54247 -6.97885 151.25568 0.119 36.02670 H ? A ? 104 HD11 1
   ATOM 4079 HD12 A ILE A 105 ? -26.65982 -5.92296 152.43671 0.119 36.02670 H ? A ? 104 HD12 1
   ATOM 4080 HD13 A ILE A 105 ? -25.89560 -7.29567 152.67156 0.119 36.02670 H ? A ? 104 HD13 1
   ATOM 4081 CB B ILE A 105 ? -28.35284 -7.12529 154.13836 0.881 33.16463 C ? A ? 104 CB 1
   ATOM 4082 CG1 B ILE A 105 ? -27.83831 -7.58215 152.75058 0.881 36.16016 C ? A ? 104 CG1 1
   ATOM 4083 CG2 B ILE A 105 ? -27.51805 -7.74593 155.25977 0.881 32.61245 C ? A ? 104 CG2 1
   ATOM 4084 CD1 B ILE A 105 ? -26.56761 -6.83447 152.31848 0.881 30.35122 C ? A ? 104 CD1 1
   ATOM 4085 HB B ILE A 105 ? -28.26471 -6.16101 154.19576 0.881 39.79756 H ? A ? 104 HB 1
   ATOM 4086 HG12 B ILE A 105 ? -27.63332 -8.52962 152.78510 0.881 43.39219 H ? A ? 104 HG12 1
   ATOM 4087 HG13 B ILE A 105 ? -28.52618 -7.41549 152.08729 0.881 43.39219 H ? A ? 104 HG13 1
   ATOM 4088 HG21 B ILE A 105 ? -26.58700 -7.50688 155.12973 0.881 39.13494 H ? A ? 104 HG21 1
   ATOM 4089 HG22 B ILE A 105 ? -27.83112 -7.40505 156.11223 0.881 39.13494 H ? A ? 104 HG22 1
   ATOM 4090 HG23 B ILE A 105 ? -27.61896 -8.71026 155.23194 0.881 39.13494 H ? A ? 104 HG23 1
   ATOM 4091 HD11 B ILE A 105 ? -26.39899 -7.01429 151.38033 0.881 36.42147 H ? A ? 104 HD11 1
   ATOM 4092 HD12 B ILE A 105 ? -26.69932 -5.88312 152.45447 0.881 36.42147 H ? A ? 104 HD12 1
   ATOM 4093 HD13 B ILE A 105 ? -25.82094 -7.14493 152.85420 0.881 36.42147 H ? A ? 104 HD13 1
   ATOM 4094 H C ILE A 105 ? -30.05459 -9.10404 153.21525 0.564 37.98756 H ? A ? 104 H 1
   ATOM 4095 H D ILE A 105 ? -29.80636 -9.16182 153.28752 0.436 37.98756 H ? A ? 104 H 1
   ATOM 4096 N . SER A 106 ? -30.87231 -5.38224 153.78184 1.000 41.64819 N ? A ? 105 N 1
   ATOM 4097 CA . SER A 106 ? -31.79200 -4.44450 153.14556 1.000 62.34991 C ? A ? 105 CA 1
   ATOM 4098 C . SER A 106 ? -31.10378 -3.13219 152.80359 1.000 46.88002 C ? A ? 105 C 1
   ATOM 4099 O . SER A 106 ? -31.77251 -2.17370 152.40605 1.000 72.99127 O ? A ? 105 O 1
   ATOM 4100 CB . SER A 106 ? -33.01594 -4.19851 154.04410 1.000 63.58952 C ? A ? 105 CB 1
   ATOM 4101 OG . SER A 106 ? -32.64832 -3.85848 155.37069 1.000 56.00015 O ? A ? 105 OG 1
   ATOM 4102 H . SER A 106 ? -30.41708 -5.02639 154.41882 1.000 49.97783 H ? A ? 105 H 1
   ATOM 4103 HA . SER A 106 ? -32.12273 -4.82630 152.31745 1.000 74.81989 H ? A ? 105 HA 1
   ATOM 4104 HB2 . SER A 106 ? -33.53426 -3.46928 153.66932 1.000 76.30742 H ? A ? 105 HB2 1
   ATOM 4105 HB3 . SER A 106 ? -33.55062 -5.00749 154.06814 1.000 76.30742 H ? A ? 105 HB3 1
   ATOM 4106 HG . SER A 106 ? -32.28195 -3.10268 155.38252 1.000 67.20018 H ? A ? 105 HG 1
   ATOM 4107 N . ASN A 107 ? -29.77948 -3.05885 152.98757 1.000 40.17551 N ? A ? 106 N 1
   ATOM 4108 CA . ASN A 107 ? -28.96677 -1.90543 152.67770 1.000 47.94429 C ? A ? 106 CA 1
   ATOM 4109 C . ASN A 107 ? -27.66016 -2.46443 152.11570 1.000 39.15450 C ? A ? 106 C 1
   ATOM 4110 O . ASN A 107 ? -27.17812 -3.47595 152.59956 1.000 35.24117 O ? A ? 106 O 1
   ATOM 4111 CB . ASN A 107 ? -28.66010 -1.09521 153.94413 1.000 41.48571 C ? A ? 106 CB 1
   ATOM 4112 CG . ASN A 107 ? -27.83421 0.13130 153.66386 1.000 55.82765 C ? A ? 106 CG 1
   ATOM 4113 OD1 . ASN A 107 ? -26.61056 0.09577 153.74518 1.000 59.00066 O ? A ? 106 OD1 1
   ATOM 4114 ND2 . ASN A 107 ? -28.49472 1.24580 153.35625 1.000 86.51054 N ? A ? 106 ND2 1
   ATOM 4115 H . ASN A 107 ? -29.31442 -3.70684 153.30917 1.000 48.21061 H ? A ? 106 H 1
   ATOM 4116 HA . ASN A 107 ? -29.40068 -1.31581 152.04133 1.000 57.53315 H ? A ? 106 HA 1
   ATOM 4117 HB2 . ASN A 107 ? -29.49510 -0.80920 154.34648 1.000 49.78285 H ? A ? 106 HB2 1
   ATOM 4118 HB3 . ASN A 107 ? -28.16677 -1.65370 154.56511 1.000 49.78285 H ? A ? 106 HB3 1
   ATOM 4119 HD21 . ASN A 107 ? -29.35414 1.24161 153.32508 1.000 103.81265 H ? A ? 106 HD21 1
   ATOM 4120 HD22 . ASN A 107 ? -28.06189 1.96982 153.18875 1.000 103.81265 H ? A ? 106 HD22 1
   ATOM 4121 N . ILE A 108 ? -27.12028 -1.80672 151.08946 1.000 30.02518 N ? A ? 107 N 1
   ATOM 4122 CA . ILE A 108 ? -25.85199 -2.23423 150.49115 1.000 28.69171 C ? A ? 107 CA 1
   ATOM 4123 C . ILE A 108 ? -24.73214 -2.39285 151.49984 1.000 35.55280 C ? A ? 107 C 1
   ATOM 4124 O . ILE A 108 ? -23.81481 -3.19680 151.29850 1.000 32.02713 O ? A ? 107 O 1
   ATOM 4125 CB . ILE A 108 ? -25.49071 -1.22266 149.37930 1.000 30.85230 C ? A ? 107 CB 1
   ATOM 4126 CG1 . ILE A 108 ? -24.33171 -1.72305 148.53139 1.000 31.60498 C ? A ? 107 CG1 1
   ATOM 4127 CG2 . ILE A 108 ? -25.14123 0.15603 149.96882 1.000 34.90074 C ? A ? 107 CG2 1
   ATOM 4128 CD1 . ILE A 108 ? -24.10546 -0.82419 147.36447 1.000 27.78753 C ? A ? 107 CD1 1
   ATOM 4129 H . ILE A 108 ? -27.46566 -1.11107 150.72016 1.000 36.03022 H ? A ? 107 H 1
   ATOM 4130 HA . ILE A 108 ? -25.97151 -3.11934 150.11274 1.000 34.43005 H ? A ? 107 HA 1
   ATOM 4131 HB . ILE A 108 ? -26.27525 -1.13423 148.81576 1.000 37.02275 H ? A ? 107 HB 1
   ATOM 4132 HG12 . ILE A 108 ? -23.52351 -1.74268 149.06742 1.000 37.92598 H ? A ? 107 HG12 1
   ATOM 4133 HG13 . ILE A 108 ? -24.53269 -2.61281 148.20149 1.000 37.92598 H ? A ? 107 HG13 1
   ATOM 4134 HG21 . ILE A 108 ? -25.06330 0.79806 149.24589 1.000 41.88089 H ? A ? 107 HG21 1
   ATOM 4135 HG22 . ILE A 108 ? -25.84619 0.42716 150.57744 1.000 41.88089 H ? A ? 107 HG22 1
   ATOM 4136 HG23 . ILE A 108 ? -24.29914 0.09125 150.44589 1.000 41.88089 H ? A ? 107 HG23 1
   ATOM 4137 HD11 . ILE A 108 ? -23.49990 -1.25885 146.74376 1.000 33.34503 H ? A ? 107 HD11 1
   ATOM 4138 HD12 . ILE A 108 ? -24.95530 -0.65017 146.93043 1.000 33.34503 H ? A ? 107 HD12 1
   ATOM 4139 HD13 . ILE A 108 ? -23.71733 0.00789 147.67736 1.000 33.34503 H ? A ? 107 HD13 1
   ATOM 4140 N . LYS A 109 ? -24.75871 -1.64787 152.60087 1.000 34.06081 N ? A ? 108 N 1
   ATOM 4141 CA . LYS A 109 ? -23.64645 -1.72738 153.52321 1.000 31.40450 C ? A ? 108 CA 1
   ATOM 4142 C . LYS A 109 ? -23.53149 -3.08684 154.19848 1.000 28.98249 C ? A ? 108 C 1
   ATOM 4143 O . LYS A 109 ? -22.43424 -3.44421 154.65864 1.000 32.37071 O ? A ? 108 O 1
   ATOM 4144 CB . LYS A 109 ? -23.76054 -0.62869 154.58058 1.000 46.72135 C ? A ? 108 CB 1
   ATOM 4145 CG . LYS A 109 ? -23.15035 0.65271 154.12255 1.000 51.37620 C ? A ? 108 CG 1
   ATOM 4146 CD . LYS A 109 ? -21.66077 0.52044 153.88477 1.000 75.08907 C ? A ? 108 CD 1
   ATOM 4147 CE . LYS A 109 ? -21.22052 1.68227 152.98889 1.000 84.83528 C ? A ? 108 CE 1
   ATOM 4148 NZ . LYS A 109 ? -21.98038 2.92425 153.32317 1.000 71.63270 N ? A ? 108 NZ 1
   ATOM 4149 H . LYS A 109 ? -25.38989 -1.10832 152.82472 1.000 40.87298 H ? A ? 108 H 1
   ATOM 4150 HA . LYS A 109 ? -22.82859 -1.58247 153.02220 1.000 37.68540 H ? A ? 108 HA 1
   ATOM 4151 HB2 . LYS A 109 ? -24.69757 -0.46725 154.77248 1.000 56.06562 H ? A ? 108 HB2 1
   ATOM 4152 HB3 . LYS A 109 ? -23.30108 -0.91288 155.38620 1.000 56.06562 H ? A ? 108 HB3 1
   ATOM 4153 HG2 . LYS A 109 ? -23.56661 0.92467 153.28968 1.000 61.65144 H ? A ? 108 HG2 1
   ATOM 4154 HG3 . LYS A 109 ? -23.28924 1.33257 154.80035 1.000 61.65144 H ? A ? 108 HG3 1
   ATOM 4155 HD2 . LYS A 109 ? -21.18195 0.56712 154.72706 1.000 90.10689 H ? A ? 108 HD2 1
   ATOM 4156 HD3 . LYS A 109 ? -21.46627 -0.31863 153.43864 1.000 90.10689 H ? A ? 108 HD3 1
   ATOM 4157 HE2 . LYS A 109 ? -20.27514 1.85395 153.12188 1.000 101.80233 H ? A ? 108 HE2 1
   ATOM 4158 HE3 . LYS A 109 ? -21.38956 1.45780 152.06048 1.000 101.80233 H ? A ? 108 HE3 1
   ATOM 4159 HZ1 . LYS A 109 ? -21.56129 3.63600 152.99171 1.000 85.95924 H ? A ? 108 HZ1 1
   ATOM 4160 HZ2 . LYS A 109 ? -22.79876 2.88318 152.97580 1.000 85.95924 H ? A ? 108 HZ2 1
   ATOM 4161 HZ3 . LYS A 109 ? -22.04559 3.01277 154.20636 1.000 85.95924 H ? A ? 108 HZ3 1
   ATOM 4162 N A GLY A 110 ? -24.61069 -3.85500 154.24297 0.520 29.28076 N ? A ? 109 N 1
   ATOM 4163 CA A GLY A 110 ? -24.57216 -5.19912 154.78717 0.520 31.74070 C ? A ? 109 CA 1
   ATOM 4164 C A GLY A 110 ? -23.80734 -6.18949 153.93111 0.520 28.76991 C ? A ? 109 C 1
   ATOM 4165 O A GLY A 110 ? -23.65239 -7.34941 154.32647 0.520 26.89243 O ? A ? 109 O 1
   ATOM 4166 H A GLY A 110 ? -25.38708 -3.61656 153.96018 0.520 35.13691 H ? A ? 109 H 1
   ATOM 4167 HA2 A GLY A 110 ? -24.15237 -5.17218 155.66121 0.520 38.08884 H ? A ? 109 HA2 1
   ATOM 4168 HA3 A GLY A 110 ? -25.48062 -5.52531 154.88307 0.520 38.08884 H ? A ? 109 HA3 1
   ATOM 4169 N B GLY A 110 ? -24.60395 -3.86003 154.25148 0.480 29.27331 N ? A ? 109 N 1
   ATOM 4170 CA B GLY A 110 ? -24.52972 -5.20616 154.77904 0.480 31.72987 C ? A ? 109 CA 1
   ATOM 4171 C B GLY A 110 ? -23.66192 -6.13635 153.96782 0.480 28.76640 C ? A ? 109 C 1
   ATOM 4172 O B GLY A 110 ? -23.34749 -7.23702 154.43505 0.480 27.74819 O ? A ? 109 O 1
   ATOM 4173 H B GLY A 110 ? -25.38809 -3.62612 153.98688 0.480 35.12797 H ? A ? 109 H 1
   ATOM 4174 HA2 B GLY A 110 ? -24.17095 -5.17125 155.67957 0.480 38.07584 H ? A ? 109 HA2 1
   ATOM 4175 HA3 B GLY A 110 ? -25.42373 -5.58129 154.80959 0.480 38.07584 H ? A ? 109 HA3 1
   ATOM 4176 N A LEU A 111 ? -23.34645 -5.77134 152.75590 0.520 27.40734 N ? A ? 110 N 1
   ATOM 4177 CA A LEU A 111 ? -22.47630 -6.67956 152.00307 0.520 24.52280 C ? A ? 110 CA 1
   ATOM 4178 C A LEU A 111 ? -21.16122 -6.91386 152.72939 0.520 25.34874 C ? A ? 110 C 1
   ATOM 4179 O A LEU A 111 ? -20.46992 -7.88691 152.41656 0.520 23.11722 O ? A ? 110 O 1
   ATOM 4180 CB A LEU A 111 ? -22.26500 -6.16624 150.56881 0.520 23.24890 C ? A ? 110 CB 1
   ATOM 4181 CG A LEU A 111 ? -23.49559 -6.27240 149.65381 0.520 23.31499 C ? A ? 110 CG 1
   ATOM 4182 CD1 A LEU A 111 ? -23.24422 -5.55878 148.28177 0.520 24.00744 C ? A ? 110 CD1 1
   ATOM 4183 CD2 A LEU A 111 ? -23.95867 -7.70435 149.40057 0.520 24.96829 C ? A ? 110 CD2 1
   ATOM 4184 H A LEU A 111 ? -23.51112 -5.01071 152.38995 0.520 32.88881 H ? A ? 110 H 1
   ATOM 4185 HA A LEU A 111 ? -22.90791 -7.54291 151.90698 0.520 29.42736 H ? A ? 110 HA 1
   ATOM 4186 HB2 A LEU A 111 ? -22.01370 -5.23036 150.61219 0.520 27.89868 H ? A ? 110 HB2 1
   ATOM 4187 HB3 A LEU A 111 ? -21.55252 -6.68247 150.16042 0.520 27.89868 H ? A ? 110 HB3 1
   ATOM 4188 HG A LEU A 111 ? -24.21411 -5.82656 150.12905 0.520 27.97799 H ? A ? 110 HG 1
   ATOM 4189 HD11 A LEU A 111 ? -24.08151 -5.18993 147.95958 0.520 28.80893 H ? A ? 110 HD11 1
   ATOM 4190 HD12 A LEU A 111 ? -22.59695 -4.84771 148.40955 0.520 28.80893 H ? A ? 110 HD12 1
   ATOM 4191 HD13 A LEU A 111 ? -22.90221 -6.20718 147.64655 0.520 28.80893 H ? A ? 110 HD13 1
   ATOM 4192 HD21 A LEU A 111 ? -24.52179 -7.71915 148.61090 0.520 29.96195 H ? A ? 110 HD21 1
   ATOM 4193 HD22 A LEU A 111 ? -23.18130 -8.26800 149.26311 0.520 29.96195 H ? A ? 110 HD22 1
   ATOM 4194 HD23 A LEU A 111 ? -24.46039 -8.01482 150.17049 0.520 29.96195 H ? A ? 110 HD23 1
   ATOM 4195 N B LEU A 111 ? -23.30050 -5.74752 152.75082 0.480 27.41688 N ? A ? 110 N 1
   ATOM 4196 CA B LEU A 111 ? -22.43335 -6.63582 151.98215 0.480 24.56983 C ? A ? 110 CA 1
   ATOM 4197 C B LEU A 111 ? -21.14297 -6.90414 152.71857 0.480 25.34838 C ? A ? 110 C 1
   ATOM 4198 O B LEU A 111 ? -20.43508 -7.85544 152.38063 0.480 23.13914 O ? A ? 110 O 1
   ATOM 4199 CB B LEU A 111 ? -22.08047 -5.99376 150.65439 0.480 23.42004 C ? A ? 110 CB 1
   ATOM 4200 CG B LEU A 111 ? -23.19377 -5.95580 149.62952 0.480 24.58711 C ? A ? 110 CG 1
   ATOM 4201 CD1 B LEU A 111 ? -22.63579 -5.25997 148.40885 0.480 22.13802 C ? A ? 110 CD1 1
   ATOM 4202 CD2 B LEU A 111 ? -23.71517 -7.33058 149.29788 0.480 24.30913 C ? A ? 110 CD2 1
   ATOM 4203 H B LEU A 111 ? -23.53031 -5.01366 152.36581 0.480 32.90026 H ? A ? 110 H 1
   ATOM 4204 HA B LEU A 111 ? -22.90497 -7.46773 151.81963 0.480 29.48380 H ? A ? 110 HA 1
   ATOM 4205 HB2 B LEU A 111 ? -21.81090 -5.07719 150.82215 0.480 28.10405 H ? A ? 110 HB2 1
   ATOM 4206 HB3 B LEU A 111 ? -21.34440 -6.48972 150.26308 0.480 28.10405 H ? A ? 110 HB3 1
   ATOM 4207 HG B LEU A 111 ? -23.96330 -5.47653 149.97452 0.480 29.50453 H ? A ? 110 HG 1
   ATOM 4208 HD11 B LEU A 111 ? -23.36163 -5.07063 147.79387 0.480 26.56563 H ? A ? 110 HD11 1
   ATOM 4209 HD12 B LEU A 111 ? -22.21077 -4.43249 148.68371 0.480 26.56563 H ? A ? 110 HD12 1
   ATOM 4210 HD13 B LEU A 111 ? -21.98529 -5.84073 147.98403 0.480 26.56563 H ? A ? 110 HD13 1
   ATOM 4211 HD21 B LEU A 111 ? -24.29702 -7.26950 148.52418 0.480 29.17096 H ? A ? 110 HD21 1
   ATOM 4212 HD22 B LEU A 111 ? -22.96532 -7.91409 149.10259 0.480 29.17096 H ? A ? 110 HD22 1
   ATOM 4213 HD23 B LEU A 111 ? -24.21089 -7.67227 150.05841 0.480 29.17096 H ? A ? 110 HD23 1
   ATOM 4214 N . LYS A 112 ? -20.81022 -6.06166 153.69780 1.000 26.84013 N ? A ? 111 N 1
   ATOM 4215 CA . LYS A 112 ? -19.63432 -6.33221 154.54242 1.000 28.56200 C ? A ? 111 CA 1
   ATOM 4216 C . LYS A 112 ? -19.71663 -7.68242 155.25742 1.000 23.18600 C ? A ? 111 C 1
   ATOM 4217 O . LYS A 112 ? -18.64111 -8.25353 155.60193 1.000 27.18456 O ? A ? 111 O 1
   ATOM 4218 HA . LYS A 112 ? -18.85754 -6.33586 153.96147 1.000 34.27440 H ? A ? 111 HA 1
   ATOM 4219 CB A LYS A 112 ? -19.44568 -5.22909 155.60110 0.518 33.78510 C ? A ? 111 CB 1
   ATOM 4220 CG A LYS A 112 ? -19.31347 -3.80378 155.07446 0.518 73.91605 C ? A ? 111 CG 1
   ATOM 4221 CD A LYS A 112 ? -19.34320 -2.77377 156.22011 0.518 67.00015 C ? A ? 111 CD 1
   ATOM 4222 CE A LYS A 112 ? -19.11937 -1.34825 155.71020 0.518 65.35278 C ? A ? 111 CE 1
   ATOM 4223 NZ A LYS A 112 ? -19.23580 -0.29475 156.76132 0.518 54.88715 N ? A ? 111 NZ 1
   ATOM 4224 H A LYS A 112 ? -21.22688 -5.33286 153.88447 0.520 32.20815 H ? A ? 111 H 1
   ATOM 4225 HB2 A LYS A 112 ? -20.21371 -5.24439 156.19338 0.518 40.54211 H ? A ? 111 HB2 1
   ATOM 4226 HB3 A LYS A 112 ? -18.63757 -5.42487 156.10061 0.518 40.54211 H ? A ? 111 HB3 1
   ATOM 4227 HG2 A LYS A 112 ? -18.47031 -3.71202 154.60375 0.518 88.69925 H ? A ? 111 HG2 1
   ATOM 4228 HG3 A LYS A 112 ? -20.05108 -3.61333 154.47400 0.518 88.69925 H ? A ? 111 HG3 1
   ATOM 4229 HD2 A LYS A 112 ? -20.20810 -2.80707 156.65798 0.518 80.40018 H ? A ? 111 HD2 1
   ATOM 4230 HD3 A LYS A 112 ? -18.64111 -2.98223 156.85612 0.518 80.40018 H ? A ? 111 HD3 1
   ATOM 4231 HE2 A LYS A 112 ? -18.22723 -1.28966 155.33395 0.518 78.42333 H ? A ? 111 HE2 1
   ATOM 4232 HE3 A LYS A 112 ? -19.78073 -1.15541 155.02733 0.518 78.42333 H ? A ? 111 HE3 1
   ATOM 4233 HZ1 A LYS A 112 ? -19.09861 0.50859 156.40366 0.518 65.86458 H ? A ? 111 HZ1 1
   ATOM 4234 HZ2 A LYS A 112 ? -20.04850 -0.31468 157.12356 0.518 65.86458 H ? A ? 111 HZ2 1
   ATOM 4235 HZ3 A LYS A 112 ? -18.63151 -0.43368 157.39979 0.518 65.86458 H ? A ? 111 HZ3 1
   ATOM 4236 CB B LYS A 112 ? -19.42588 -5.18024 155.54477 0.482 33.82649 C ? A ? 111 CB 1
   ATOM 4237 CG B LYS A 112 ? -18.74089 -3.91027 154.97077 0.482 61.34532 C ? A ? 111 CG 1
   ATOM 4238 CD B LYS A 112 ? -19.69272 -3.02839 154.11051 0.482 59.57482 C ? A ? 111 CD 1
   ATOM 4239 CE B LYS A 112 ? -20.10457 -1.71434 154.83953 0.482 40.56841 C ? A ? 111 CE 1
   ATOM 4240 NZ B LYS A 112 ? -20.91753 -0.69573 154.05999 0.482 47.85400 N ? A ? 111 NZ 1
   ATOM 4241 H B LYS A 112 ? -21.23603 -5.34063 153.89378 0.480 32.20815 H ? A ? 111 H 1
   ATOM 4242 HB2 B LYS A 112 ? -20.29349 -4.91139 155.88517 0.482 40.59179 H ? A ? 111 HB2 1
   ATOM 4243 HB3 B LYS A 112 ? -18.87055 -5.50453 156.27095 0.482 40.59179 H ? A ? 111 HB3 1
   ATOM 4244 HG2 B LYS A 112 ? -18.41849 -3.36750 155.70723 0.482 73.61439 H ? A ? 111 HG2 1
   ATOM 4245 HG3 B LYS A 112 ? -17.99842 -4.18112 154.40839 0.482 73.61439 H ? A ? 111 HG3 1
   ATOM 4246 HD2 B LYS A 112 ? -19.24334 -2.78689 153.28550 0.482 71.48978 H ? A ? 111 HD2 1
   ATOM 4247 HD3 B LYS A 112 ? -20.49973 -3.52953 153.91431 0.482 71.48978 H ? A ? 111 HD3 1
   ATOM 4248 HE2 B LYS A 112 ? -20.63470 -1.95864 155.61425 0.482 48.68209 H ? A ? 111 HE2 1
   ATOM 4249 HE3 B LYS A 112 ? -19.29268 -1.26465 155.12151 0.482 48.68209 H ? A ? 111 HE3 1
   ATOM 4250 N B LYS A 113 ? -20.90444 -8.22855 155.47057 0.149 27.55535 N ? A ? 112 N 1
   ATOM 4251 CA B LYS A 113 ? -21.02178 -9.54267 156.09075 0.149 26.49780 C ? A ? 112 CA 1
   ATOM 4252 C B LYS A 113 ? -20.49903 -10.65479 155.19539 0.149 25.61364 C ? A ? 112 C 1
   ATOM 4253 O B LYS A 113 ? -20.29584 -11.76967 155.68169 0.149 25.54870 O ? A ? 112 O 1
   ATOM 4254 CB B LYS A 113 ? -22.47609 -9.78986 156.50121 0.149 30.05649 C ? A ? 112 CB 1
   ATOM 4255 CG B LYS A 113 ? -22.98656 -8.72528 157.45978 0.149 34.43568 C ? A ? 112 CG 1
   ATOM 4256 CD B LYS A 113 ? -24.49567 -8.75963 157.57710 0.149 42.23695 C ? A ? 112 CD 1
   ATOM 4257 CE B LYS A 113 ? -24.99725 -7.70544 158.55034 0.149 52.09232 C ? A ? 112 CE 1
   ATOM 4258 NZ B LYS A 113 ? -26.48084 -7.74704 158.67165 0.149 56.78633 N ? A ? 112 NZ 1
   ATOM 4259 H B LYS A 113 ? -21.65542 -7.86223 155.26700 0.149 33.06642 H ? A ? 112 H 1
   ATOM 4260 HA B LYS A 113 ? -20.49328 -9.56922 156.90370 0.149 31.79736 H ? A ? 112 HA 1
   ATOM 4261 HB2 B LYS A 113 ? -23.03663 -9.77951 155.70964 0.149 36.06779 H ? A ? 112 HB2 1
   ATOM 4262 HB3 B LYS A 113 ? -22.54057 -10.65143 156.94215 0.149 36.06779 H ? A ? 112 HB3 1
   ATOM 4263 HG2 B LYS A 113 ? -22.60907 -8.87830 158.34011 0.149 41.32282 H ? A ? 112 HG2 1
   ATOM 4264 HG3 B LYS A 113 ? -22.72618 -7.84920 157.13485 0.149 41.32282 H ? A ? 112 HG3 1
   ATOM 4265 HD2 B LYS A 113 ? -24.89039 -8.58614 156.70819 0.149 50.68433 H ? A ? 112 HD2 1
   ATOM 4266 HD3 B LYS A 113 ? -24.77397 -9.63097 157.89991 0.149 50.68433 H ? A ? 112 HD3 1
   ATOM 4267 HE2 B LYS A 113 ? -24.61362 -7.86712 159.42647 0.149 62.51079 H ? A ? 112 HE2 1
   ATOM 4268 HE3 B LYS A 113 ? -24.74042 -6.82556 158.23294 0.149 62.51079 H ? A ? 112 HE3 1
   ATOM 4269 HZ1 B LYS A 113 ? -26.75536 -7.13801 159.25971 0.149 68.14359 H ? A ? 112 HZ1 1
   ATOM 4270 HZ2 B LYS A 113 ? -26.85567 -7.57631 157.88270 0.149 68.14359 H ? A ? 112 HZ2 1
   ATOM 4271 HZ3 B LYS A 113 ? -26.74128 -8.55233 158.94694 0.149 68.14359 H ? A ? 112 HZ3 1
   ATOM 4272 N C LYS A 113 ? -20.90531 -8.26312 155.41065 0.391 27.56608 N ? A ? 112 N 1
   ATOM 4273 CA C LYS A 113 ? -21.04709 -9.57909 156.03960 0.391 26.46951 C ? A ? 112 CA 1
   ATOM 4274 C C LYS A 113 ? -20.45915 -10.70567 155.19520 0.391 25.60958 C ? A ? 112 C 1
   ATOM 4275 O C LYS A 113 ? -20.13389 -11.76594 155.73665 0.391 25.64281 O ? A ? 112 O 1
   ATOM 4276 CB C LYS A 113 ? -22.53198 -9.81874 156.36961 0.391 29.98068 C ? A ? 112 CB 1
   ATOM 4277 CG C LYS A 113 ? -23.08906 -8.73738 157.30591 0.391 34.23915 C ? A ? 112 CG 1
   ATOM 4278 CD C LYS A 113 ? -24.61181 -8.59715 157.22151 0.391 42.24957 C ? A ? 112 CD 1
   ATOM 4279 CE C LYS A 113 ? -25.14940 -7.62531 158.27135 0.391 52.10251 C ? A ? 112 CE 1
   ATOM 4280 NZ C LYS A 113 ? -26.63430 -7.67287 158.36515 0.391 56.53639 N ? A ? 112 NZ 1
   ATOM 4281 H C LYS A 113 ? -21.65089 -7.91648 155.15856 0.391 33.07929 H ? A ? 112 H 1
   ATOM 4282 HA C LYS A 113 ? -20.55711 -9.59834 156.87653 0.391 31.76341 H ? A ? 112 HA 1
   ATOM 4283 HB2 C LYS A 113 ? -23.04788 -9.80563 155.54829 0.391 35.97681 H ? A ? 112 HB2 1
   ATOM 4284 HB3 C LYS A 113 ? -22.62707 -10.67907 156.80743 0.391 35.97681 H ? A ? 112 HB3 1
   ATOM 4285 HG2 C LYS A 113 ? -22.86073 -8.96439 158.22092 0.391 41.08698 H ? A ? 112 HG2 1
   ATOM 4286 HG3 C LYS A 113 ? -22.69722 -7.88238 157.06856 0.391 41.08698 H ? A ? 112 HG3 1
   ATOM 4287 HD2 C LYS A 113 ? -24.85461 -8.26178 156.34431 0.391 50.69949 H ? A ? 112 HD2 1
   ATOM 4288 HD3 C LYS A 113 ? -25.02215 -9.46331 157.37078 0.391 50.69949 H ? A ? 112 HD3 1
   ATOM 4289 HE2 C LYS A 113 ? -24.78326 -7.85779 159.13899 0.391 62.52301 H ? A ? 112 HE2 1
   ATOM 4290 HE3 C LYS A 113 ? -24.88952 -6.72170 158.03290 0.391 62.52301 H ? A ? 112 HE3 1
   ATOM 4291 HZ1 C LYS A 113 ? -26.92011 -7.08537 158.96951 0.391 67.84367 H ? A ? 112 HZ1 1
   ATOM 4292 HZ2 C LYS A 113 ? -26.99564 -7.47472 157.57630 0.391 67.84367 H ? A ? 112 HZ2 1
   ATOM 4293 HZ3 C LYS A 113 ? -26.89808 -8.48770 158.60716 0.391 67.84367 H ? A ? 112 HZ3 1
   ATOM 4294 N D LYS A 113 ? -20.90175 -8.23156 155.42997 0.460 27.57106 N ? A ? 112 N 1
   ATOM 4295 CA D LYS A 113 ? -20.99938 -9.56338 156.03647 0.460 26.45675 C ? A ? 112 CA 1
   ATOM 4296 C D LYS A 113 ? -20.50225 -10.68893 155.12317 0.460 25.61725 C ? A ? 112 C 1
   ATOM 4297 O D LYS A 113 ? -20.64595 -11.83867 155.51792 0.460 25.61451 O ? A ? 112 O 1
   ATOM 4298 CB D LYS A 113 ? -22.44138 -9.82462 156.48889 0.460 30.03778 C ? A ? 112 CB 1
   ATOM 4299 CG D LYS A 113 ? -22.82362 -8.96879 157.68048 0.460 34.46789 C ? A ? 112 CG 1
   ATOM 4300 CD D LYS A 113 ? -24.30673 -9.04480 157.96199 0.460 42.62920 C ? A ? 112 CD 1
   ATOM 4301 CE D LYS A 113 ? -24.69343 -8.22775 159.17788 0.460 53.44970 C ? A ? 112 CE 1
   ATOM 4302 NZ D LYS A 113 ? -26.17089 -8.15478 159.28069 0.460 65.32459 N ? A ? 112 NZ 1
   ATOM 4303 H D LYS A 113 ? -21.65109 -7.86978 155.21268 0.460 33.08527 H ? A ? 112 H 1
   ATOM 4304 HA D LYS A 113 ? -20.43756 -9.58326 156.82695 0.460 31.74810 H ? A ? 112 HA 1
   ATOM 4305 HB2 D LYS A 113 ? -23.04684 -9.61836 155.75966 0.460 36.04533 H ? A ? 112 HB2 1
   ATOM 4306 HB3 D LYS A 113 ? -22.53239 -10.75654 156.74216 0.460 36.04533 H ? A ? 112 HB3 1
   ATOM 4307 HG2 D LYS A 113 ? -22.34755 -9.28035 158.46609 0.460 41.36147 H ? A ? 112 HG2 1
   ATOM 4308 HG3 D LYS A 113 ? -22.59452 -8.04390 157.49881 0.460 41.36147 H ? A ? 112 HG3 1
   ATOM 4309 HD2 D LYS A 113 ? -24.79535 -8.70107 157.19779 0.460 51.15504 H ? A ? 112 HD2 1
   ATOM 4310 HD3 D LYS A 113 ? -24.55422 -9.96824 158.12598 0.460 51.15504 H ? A ? 112 HD3 1
   ATOM 4311 HE2 D LYS A 113 ? -24.34450 -8.64748 159.97974 0.460 64.13964 H ? A ? 112 HE2 1
   ATOM 4312 HE3 D LYS A 113 ? -24.34095 -7.32794 159.09417 0.460 64.13964 H ? A ? 112 HE3 1
   ATOM 4313 HZ1 D LYS A 113 ? -26.40350 -7.58703 159.92540 0.460 78.38951 H ? A ? 112 HZ1 1
   ATOM 4314 HZ2 D LYS A 113 ? -26.51615 -7.87384 158.50999 0.460 78.38951 H ? A ? 112 HZ2 1
   ATOM 4315 HZ3 D LYS A 113 ? -26.50292 -8.95854 159.46998 0.460 78.38951 H ? A ? 112 HZ3 1
   ATOM 4316 N B LEU A 114 ? -20.23805 -10.36857 153.91767 0.149 23.83664 N ? A ? 113 N 1
   ATOM 4317 CA B LEU A 114 ? -19.66076 -11.34096 153.00146 0.149 22.03881 C ? A ? 113 CA 1
   ATOM 4318 C B LEU A 114 ? -18.14089 -11.34932 153.04667 0.149 22.76705 C ? A ? 113 C 1
   ATOM 4319 O B LEU A 114 ? -17.51558 -12.13021 152.32410 0.149 23.12091 O ? A ? 113 O 1
   ATOM 4320 CB B LEU A 114 ? -20.14035 -11.06633 151.57124 0.149 22.41325 C ? A ? 113 CB 1
   ATOM 4321 CG B LEU A 114 ? -21.65192 -11.16970 151.34697 0.149 21.25169 C ? A ? 113 CG 1
   ATOM 4322 CD1 B LEU A 114 ? -22.01590 -10.80715 149.90201 0.149 22.74203 C ? A ? 113 CD1 1
   ATOM 4323 CD2 B LEU A 114 ? -22.17606 -12.55083 151.70945 0.149 21.98057 C ? A ? 113 CD2 1
   ATOM 4324 H B LEU A 114 ? -20.39095 -9.60331 153.55629 0.149 28.60397 H ? A ? 113 H 1
   ATOM 4325 HA B LEU A 114 ? -19.96969 -12.22735 153.24593 0.149 26.44657 H ? A ? 113 HA 1
   ATOM 4326 HB2 B LEU A 114 ? -19.87359 -10.16570 151.32915 0.149 26.89590 H ? A ? 113 HB2 1
   ATOM 4327 HB3 B LEU A 114 ? -19.71635 -11.70809 150.98026 0.149 26.89590 H ? A ? 113 HB3 1
   ATOM 4328 HG B LEU A 114 ? -22.08976 -10.53316 151.93350 0.149 25.50203 H ? A ? 113 HG 1
   ATOM 4329 HD11 B LEU A 114 ? -22.97738 -10.87374 149.79232 0.149 27.29044 H ? A ? 113 HD11 1
   ATOM 4330 HD12 B LEU A 114 ? -21.72439 -9.89986 149.72106 0.149 27.29044 H ? A ? 113 HD12 1
   ATOM 4331 HD13 B LEU A 114 ? -21.57080 -11.42387 149.29998 0.149 27.29044 H ? A ? 113 HD13 1
   ATOM 4332 HD21 B LEU A 114 ? -23.08858 -12.63574 151.39165 0.149 26.37668 H ? A ? 113 HD21 1
   ATOM 4333 HD22 B LEU A 114 ? -21.61560 -13.22167 151.28901 0.149 26.37668 H ? A ? 113 HD22 1
   ATOM 4334 HD23 B LEU A 114 ? -22.15045 -12.65534 152.67346 0.149 26.37668 H ? A ? 113 HD23 1
   ATOM 4335 N C LEU A 114 ? -20.24680 -10.47969 153.88699 0.391 23.75034 N ? A ? 113 N 1
   ATOM 4336 CA C LEU A 114 ? -19.64545 -11.50518 153.04066 0.391 21.76279 C ? A ? 113 CA 1
   ATOM 4337 C C LEU A 114 ? -18.12526 -11.52975 153.13458 0.391 22.71944 C ? A ? 113 C 1
   ATOM 4338 O C LEU A 114 ? -17.50343 -12.47917 152.64038 0.391 23.13066 O ? A ? 113 O 1
   ATOM 4339 CB C LEU A 114 ? -20.10170 -11.32591 151.59486 0.391 22.34206 C ? A ? 113 CB 1
   ATOM 4340 CG C LEU A 114 ? -21.61930 -11.49872 151.43838 0.391 20.90441 C ? A ? 113 CG 1
   ATOM 4341 CD1 C LEU A 114 ? -22.00970 -11.08283 149.99698 0.391 22.92656 C ? A ? 113 CD1 1
   ATOM 4342 CD2 C LEU A 114 ? -22.19227 -12.86387 151.76547 0.391 21.61335 C ? A ? 113 CD2 1
   ATOM 4343 H C LEU A 114 ? -20.44212 -9.74849 153.47858 0.391 28.50040 H ? A ? 113 H 1
   ATOM 4344 HA C LEU A 114 ? -19.95874 -12.37790 153.32546 0.391 26.11535 H ? A ? 113 HA 1
   ATOM 4345 HB2 C LEU A 114 ? -19.86582 -10.43364 151.29635 0.391 26.81048 H ? A ? 113 HB2 1
   ATOM 4346 HB3 C LEU A 114 ? -19.66226 -11.98860 151.03931 0.391 26.81048 H ? A ? 113 HB3 1
   ATOM 4347 HG C LEU A 114 ? -22.02476 -10.92871 152.11040 0.391 25.08530 H ? A ? 113 HG 1
   ATOM 4348 HD11 C LEU A 114 ? -22.96893 -11.17883 149.88945 0.391 27.51188 H ? A ? 113 HD11 1
   ATOM 4349 HD12 C LEU A 114 ? -21.75167 -10.15876 149.85408 0.391 27.51188 H ? A ? 113 HD12 1
   ATOM 4350 HD13 C LEU A 114 ? -21.54709 -11.65672 149.36647 0.391 27.51188 H ? A ? 113 HD13 1
   ATOM 4351 HD21 C LEU A 114 ? -23.12217 -12.89017 151.49071 0.391 25.93602 H ? A ? 113 HD21 1
   ATOM 4352 HD22 C LEU A 114 ? -21.68717 -13.54088 151.28857 0.391 25.93602 H ? A ? 113 HD22 1
   ATOM 4353 HD23 C LEU A 114 ? -22.12548 -13.01358 152.72152 0.391 25.93602 H ? A ? 113 HD23 1
   ATOM 4354 N D LEU A 114 ? -19.92541 -10.40757 153.93803 0.460 23.37558 N ? A ? 113 N 1
   ATOM 4355 CA D LEU A 114 ? -19.44326 -11.43390 153.02643 0.460 21.53037 C ? A ? 113 CA 1
   ATOM 4356 C D LEU A 114 ? -17.93007 -11.57179 153.09227 0.460 22.09594 C ? A ? 113 C 1
   ATOM 4357 O D LEU A 114 ? -17.37147 -12.49759 152.49300 0.460 23.15313 O ? A ? 113 O 1
   ATOM 4358 CB D LEU A 114 ? -19.91285 -11.10071 151.60638 0.460 22.28415 C ? A ? 113 CB 1
   ATOM 4359 CG D LEU A 114 ? -21.45279 -11.04807 151.47670 0.460 21.26027 C ? A ? 113 CG 1
   ATOM 4360 CD1 D LEU A 114 ? -21.81782 -10.81012 150.01650 0.460 22.99242 C ? A ? 113 CD1 1
   ATOM 4361 CD2 D LEU A 114 ? -22.08026 -12.30673 152.02457 0.460 22.06002 C ? A ? 113 CD2 1
   ATOM 4362 H D LEU A 114 ? -19.80474 -9.60855 153.64374 0.460 28.05070 H ? A ? 113 H 1
   ATOM 4363 HA D LEU A 114 ? -19.81720 -12.30165 153.24570 0.460 25.83644 H ? A ? 113 HA 1
   ATOM 4364 HB2 D LEU A 114 ? -19.56064 -10.23272 151.35452 0.460 26.74098 H ? A ? 113 HB2 1
   ATOM 4365 HB3 D LEU A 114 ? -19.58362 -11.78137 150.99876 0.460 26.74098 H ? A ? 113 HB3 1
   ATOM 4366 HG D LEU A 114 ? -21.81327 -10.31619 152.00139 0.460 25.51232 H ? A ? 113 HG 1
   ATOM 4367 HD11 D LEU A 114 ? -22.78366 -10.77441 149.93420 0.460 27.59091 H ? A ? 113 HD11 1
   ATOM 4368 HD12 D LEU A 114 ? -21.42986 -9.96956 149.72693 0.460 27.59091 H ? A ? 113 HD12 1
   ATOM 4369 HD13 D LEU A 114 ? -21.46687 -11.53845 149.48052 0.460 27.59091 H ? A ? 113 HD13 1
   ATOM 4370 HD21 D LEU A 114 ? -22.98735 -12.37941 151.68871 0.460 26.47203 H ? A ? 113 HD21 1
   ATOM 4371 HD22 D LEU A 114 ? -21.55824 -13.07148 151.73551 0.460 26.47203 H ? A ? 113 HD22 1
   ATOM 4372 HD23 D LEU A 114 ? -22.08905 -12.25935 152.99337 0.460 26.47203 H ? A ? 113 HD23 1
   ATOM 4373 N B LYS A 115 ? -17.53156 -10.51306 153.87654 0.149 23.02552 N ? A ? 114 N 1
   ATOM 4374 CA B LYS A 115 ? -16.08186 -10.56059 153.99182 0.149 24.28287 C ? A ? 114 CA 1
   ATOM 4375 C B LYS A 115 ? -15.65080 -11.88565 154.60549 0.149 23.87475 C ? A ? 114 C 1
   ATOM 4376 O B LYS A 115 ? -16.39028 -12.51898 155.36132 0.149 25.46467 O ? A ? 114 O 1
   ATOM 4377 CB B LYS A 115 ? -15.57803 -9.40527 154.85159 0.149 24.88101 C ? A ? 114 CB 1
   ATOM 4378 CG B LYS A 115 ? -15.48940 -8.08255 154.10972 0.149 25.69287 C ? A ? 114 CG 1
   ATOM 4379 CD B LYS A 115 ? -14.72584 -7.06191 154.94435 0.149 28.09352 C ? A ? 114 CD 1
   ATOM 4380 CE B LYS A 115 ? -14.48009 -5.77094 154.17867 0.149 28.19653 C ? A ? 114 CE 1
   ATOM 4381 NZ B LYS A 115 ? -13.53659 -4.86504 154.90329 0.149 29.83369 N ? A ? 114 NZ 1
   ATOM 4382 H B LYS A 115 ? -17.92248 -9.92643 154.36914 0.149 27.63062 H ? A ? 114 H 1
   ATOM 4383 HA B LYS A 115 ? -15.68254 -10.47817 153.11168 0.149 29.13944 H ? A ? 114 HA 1
   ATOM 4384 HB2 B LYS A 115 ? -16.18459 -9.28539 155.59900 0.149 29.85721 H ? A ? 114 HB2 1
   ATOM 4385 HB3 B LYS A 115 ? -14.69022 -9.62255 155.17638 0.149 29.85721 H ? A ? 114 HB3 1
   ATOM 4386 HG2 B LYS A 115 ? -15.02059 -8.21007 153.27017 0.149 30.83145 H ? A ? 114 HG2 1
   ATOM 4387 HG3 B LYS A 115 ? -16.38203 -7.74159 153.94279 0.149 30.83145 H ? A ? 114 HG3 1
   ATOM 4388 HD2 B LYS A 115 ? -15.24027 -6.84967 155.73885 0.149 33.71222 H ? A ? 114 HD2 1
   ATOM 4389 HD3 B LYS A 115 ? -13.86580 -7.43360 155.19548 0.149 33.71222 H ? A ? 114 HD3 1
   ATOM 4390 HE2 B LYS A 115 ? -14.09520 -5.98069 153.31335 0.149 33.83584 H ? A ? 114 HE2 1
   ATOM 4391 HE3 B LYS A 115 ? -15.32167 -5.30274 154.06274 0.149 33.83584 H ? A ? 114 HE3 1
   ATOM 4392 HZ1 B LYS A 115 ? -13.41672 -4.11560 154.43844 0.149 35.80043 H ? A ? 114 HZ1 1
   ATOM 4393 HZ2 B LYS A 115 ? -13.86683 -4.65882 155.70361 0.149 35.80043 H ? A ? 114 HZ2 1
   ATOM 4394 HZ3 B LYS A 115 ? -12.75001 -5.26745 155.01034 0.149 35.80043 H ? A ? 114 HZ3 1
   ATOM 4395 N C LYS A 115 ? -17.52083 -10.54415 153.78271 0.391 22.95420 N ? A ? 114 N 1
   ATOM 4396 CA C LYS A 115 ? -16.06806 -10.59936 153.93067 0.391 24.33156 C ? A ? 114 CA 1
   ATOM 4397 C C LYS A 115 ? -15.67739 -11.90318 154.62410 0.391 23.83120 C ? A ? 114 C 1
   ATOM 4398 O C LYS A 115 ? -16.39069 -12.40445 155.49768 0.391 25.46339 O ? A ? 114 O 1
   ATOM 4399 CB C LYS A 115 ? -15.57398 -9.37087 154.71212 0.391 24.82285 C ? A ? 114 CB 1
   ATOM 4400 CG C LYS A 115 ? -15.86017 -8.03706 154.01263 0.391 25.08744 C ? A ? 114 CG 1
   ATOM 4401 CD C LYS A 115 ? -15.43066 -6.85570 154.85515 0.391 28.67909 C ? A ? 114 CD 1
   ATOM 4402 CE C LYS A 115 ? -13.91289 -6.75380 154.96492 0.391 28.55135 C ? A ? 114 CE 1
   ATOM 4403 NZ C LYS A 115 ? -13.52565 -5.57328 155.77687 0.391 25.85359 N ? A ? 114 NZ 1
   ATOM 4404 H C LYS A 115 ? -17.90857 -9.86067 154.13215 0.391 27.54504 H ? A ? 114 H 1
   ATOM 4405 HA C LYS A 115 ? -15.62925 -10.57998 153.06582 0.391 29.19787 H ? A ? 114 HA 1
   ATOM 4406 HB2 C LYS A 115 ? -16.01506 -9.35279 155.57584 0.391 29.78742 H ? A ? 114 HB2 1
   ATOM 4407 HB3 C LYS A 115 ? -14.61401 -9.44265 154.83127 0.391 29.78742 H ? A ? 114 HB3 1
   ATOM 4408 HG2 C LYS A 115 ? -15.37353 -8.00460 153.17416 0.391 30.10492 H ? A ? 114 HG2 1
   ATOM 4409 HG3 C LYS A 115 ? -16.81279 -7.96082 153.84649 0.391 30.10492 H ? A ? 114 HG3 1
   ATOM 4410 HD2 C LYS A 115 ? -15.76048 -6.03813 154.45055 0.391 34.41490 H ? A ? 114 HD2 1
   ATOM 4411 HD3 C LYS A 115 ? -15.79302 -6.95281 155.74967 0.391 34.41490 H ? A ? 114 HD3 1
   ATOM 4412 HE2 C LYS A 115 ? -13.56431 -7.55109 155.39353 0.391 34.26162 H ? A ? 114 HE2 1
   ATOM 4413 HE3 C LYS A 115 ? -13.52918 -6.65859 154.07914 0.391 34.26162 H ? A ? 114 HE3 1
   ATOM 4414 HZ1 C LYS A 115 ? -12.64475 -5.56674 155.90365 0.391 31.02430 H ? A ? 114 HZ1 1
   ATOM 4415 HZ2 C LYS A 115 ? -13.76274 -4.82468 155.35795 0.391 31.02430 H ? A ? 114 HZ2 1
   ATOM 4416 HZ3 C LYS A 115 ? -13.93120 -5.60207 156.56857 0.391 31.02430 H ? A ? 114 HZ3 1
   ATOM 4417 N D LYS A 115 ? -17.27240 -10.71157 153.84962 0.460 23.83563 N ? A ? 114 N 1
   ATOM 4418 CA D LYS A 115 ? -15.83067 -10.87501 154.04187 0.460 23.94717 C ? A ? 114 CA 1
   ATOM 4419 C D LYS A 115 ? -15.51816 -12.19823 154.72946 0.460 23.85062 C ? A ? 114 C 1
   ATOM 4420 O D LYS A 115 ? -16.24946 -12.65924 155.60902 0.460 25.21864 O ? A ? 114 O 1
   ATOM 4421 CB D LYS A 115 ? -15.29939 -9.71032 154.87022 0.460 24.70326 C ? A ? 114 CB 1
   ATOM 4422 CG D LYS A 115 ? -15.25455 -8.35351 154.14031 0.460 25.76800 C ? A ? 114 CG 1
   ATOM 4423 CD D LYS A 115 ? -14.78187 -7.19832 155.05646 0.460 28.19155 C ? A ? 114 CD 1
   ATOM 4424 CE D LYS A 115 ? -14.80204 -5.86208 154.30423 0.460 27.98904 C ? A ? 114 CE 1
   ATOM 4425 NZ D LYS A 115 ? -14.34220 -4.66165 155.08435 0.460 34.85587 N ? A ? 114 NZ 1
   ATOM 4426 H D LYS A 115 ? -17.62224 -10.03931 154.25616 0.460 28.60275 H ? A ? 114 H 1
   ATOM 4427 HA D LYS A 115 ? -15.38349 -10.87973 153.18111 0.460 28.73661 H ? A ? 114 HA 1
   ATOM 4428 HB2 D LYS A 115 ? -15.86896 -9.60265 155.64797 0.460 29.64391 H ? A ? 114 HB2 1
   ATOM 4429 HB3 D LYS A 115 ? -14.39414 -9.92012 155.14844 0.460 29.64391 H ? A ? 114 HB3 1
   ATOM 4430 HG2 D LYS A 115 ? -14.63830 -8.41556 153.39379 0.460 30.92160 H ? A ? 114 HG2 1
   ATOM 4431 HG3 D LYS A 115 ? -16.14388 -8.13693 153.81924 0.460 30.92160 H ? A ? 114 HG3 1
   ATOM 4432 HD2 D LYS A 115 ? -15.37358 -7.12933 155.82198 0.460 33.82986 H ? A ? 114 HD2 1
   ATOM 4433 HD3 D LYS A 115 ? -13.87453 -7.37074 155.35295 0.460 33.82986 H ? A ? 114 HD3 1
   ATOM 4434 HE2 D LYS A 115 ? -14.22213 -5.93987 153.53057 0.460 33.58684 H ? A ? 114 HE2 1
   ATOM 4435 HE3 D LYS A 115 ? -15.71275 -5.68689 154.01994 0.460 33.58684 H ? A ? 114 HE3 1
   ATOM 4436 HZ1 D LYS A 115 ? -14.41451 -3.92831 154.58526 0.460 41.82705 H ? A ? 114 HZ1 1
   ATOM 4437 HZ2 D LYS A 115 ? -14.84095 -4.56411 155.81499 0.460 41.82705 H ? A ? 114 HZ2 1
   ATOM 4438 HZ3 D LYS A 115 ? -13.49187 -4.76349 155.32657 0.460 41.82705 H ? A ? 114 HZ3 1
   ATOM 4439 N B ASN A 116 ? -14.43072 -12.29915 154.27998 0.149 23.12471 N ? A ? 115 N 1
   ATOM 4440 CA B ASN A 116 ? -13.81333 -13.50178 154.83077 0.149 24.12441 C ? A ? 115 CA 1
   ATOM 4441 C B ASN A 116 ? -14.56875 -14.77440 154.47870 0.149 24.91338 C ? A ? 115 C 1
   ATOM 4442 O B ASN A 116 ? -14.30021 -15.82946 155.06068 0.149 25.48033 O ? A ? 115 O 1
   ATOM 4443 CB B ASN A 116 ? -13.62096 -13.40735 156.35783 0.149 26.05837 C ? A ? 115 CB 1
   ATOM 4444 CG B ASN A 116 ? -12.41078 -14.19598 156.85628 0.149 28.97471 C ? A ? 115 CG 1
   ATOM 4445 OD1 B ASN A 116 ? -11.29309 -13.70961 156.81014 0.149 29.28704 O ? A ? 115 OD1 1
   ATOM 4446 ND2 B ASN A 116 ? -12.63525 -15.40352 157.35226 0.149 29.23960 N ? A ? 115 ND2 1
   ATOM 4447 H B ASN A 116 ? -13.92407 -11.88439 153.72241 0.149 27.74966 H ? A ? 115 H 1
   ATOM 4448 HA B ASN A 116 ? -12.93207 -13.57795 154.43267 0.149 28.94930 H ? A ? 115 HA 1
   ATOM 4449 HB2 B ASN A 116 ? -13.49339 -12.47745 156.60263 0.149 31.27004 H ? A ? 115 HB2 1
   ATOM 4450 HB3 B ASN A 116 ? -14.41002 -13.76090 156.79747 0.149 31.27004 H ? A ? 115 HB3 1
   ATOM 4451 HD21 B ASN A 116 ? -11.97931 -15.87781 157.64278 0.149 35.08753 H ? A ? 115 HD21 1
   ATOM 4452 HD22 B ASN A 116 ? -13.43692 -15.71324 157.38376 0.149 35.08753 H ? A ? 115 HD22 1
   ATOM 4453 N C ASN A 116 ? -14.51881 -12.44721 154.22219 0.391 22.79122 N ? A ? 115 N 1
   ATOM 4454 CA C ASN A 116 ? -13.96927 -13.67474 154.80450 0.391 23.46422 C ? A ? 115 CA 1
   ATOM 4455 C C ASN A 116 ? -14.88846 -14.87418 154.62922 0.391 25.06736 C ? A ? 115 C 1
   ATOM 4456 O C ASN A 116 ? -14.97614 -15.74626 155.47692 0.391 25.33848 O ? A ? 115 O 1
   ATOM 4457 CB C ASN A 116 ? -13.54962 -13.46282 156.28044 0.391 26.01159 C ? A ? 115 CB 1
   ATOM 4458 CG C ASN A 116 ? -12.36659 -14.33014 156.72923 0.391 29.18218 C ? A ? 115 CG 1
   ATOM 4459 OD1 C ASN A 116 ? -11.55190 -14.79030 155.93042 0.391 28.00625 O ? A ? 115 OD1 1
   ATOM 4460 ND2 C ASN A 116 ? -12.25704 -14.52771 158.04716 0.391 31.85628 N ? A ? 115 ND2 1
   ATOM 4461 H C ASN A 116 ? -14.02532 -12.11482 153.60123 0.391 27.34946 H ? A ? 115 H 1
   ATOM 4462 HA C ASN A 116 ? -13.16298 -13.90189 154.31542 0.391 28.15707 H ? A ? 115 HA 1
   ATOM 4463 HB2 C ASN A 116 ? -13.29543 -12.53447 156.40067 0.391 31.21390 H ? A ? 115 HB2 1
   ATOM 4464 HB3 C ASN A 116 ? -14.30396 -13.67687 156.85145 0.391 31.21390 H ? A ? 115 HB3 1
   ATOM 4465 HD21 C ASN A 116 ? -11.61339 -15.00574 158.35827 0.391 38.22754 H ? A ? 115 HD21 1
   ATOM 4466 HD22 C ASN A 116 ? -12.83024 -14.17674 158.58369 0.391 38.22754 H ? A ? 115 HD22 1
   ATOM 4467 N D ASN A 116 ? -14.37072 -12.76726 154.38027 0.460 22.17743 N ? A ? 115 N 1
   ATOM 4468 CA D ASN A 116 ? -13.90913 -14.03629 154.91611 0.460 23.64031 C ? A ? 115 CA 1
   ATOM 4469 C D ASN A 116 ? -14.79521 -15.20144 154.53989 0.460 25.37441 C ? A ? 115 C 1
   ATOM 4470 O D ASN A 116 ? -14.67376 -16.28551 155.11001 0.460 25.56805 O ? A ? 115 O 1
   ATOM 4471 CB D ASN A 116 ? -13.67588 -13.99228 156.43966 0.460 25.94429 C ? A ? 115 CB 1
   ATOM 4472 CG D ASN A 116 ? -12.62814 -15.01176 156.91694 0.460 28.97541 C ? A ? 115 CG 1
   ATOM 4473 OD1 D ASN A 116 ? -11.67473 -15.32945 156.20436 0.460 26.74199 O ? A ? 115 OD1 1
   ATOM 4474 ND2 D ASN A 116 ? -12.81540 -15.52408 158.13622 0.460 28.66226 N ? A ? 115 ND2 1
   ATOM 4475 H D ASN A 116 ? -13.82509 -12.42075 153.81298 0.460 26.61292 H ? A ? 115 H 1
   ATOM 4476 HA D ASN A 116 ? -13.04418 -14.21661 154.51580 0.460 28.36837 H ? A ? 115 HA 1
   ATOM 4477 HB2 D ASN A 116 ? -13.36504 -13.10691 156.68544 0.460 31.13315 H ? A ? 115 HB2 1
   ATOM 4478 HB3 D ASN A 116 ? -14.51123 -14.18809 156.89215 0.460 31.13315 H ? A ? 115 HB3 1
   ATOM 4479 HD21 D ASN A 116 ? -12.25852 -16.09867 158.45138 0.460 34.39471 H ? A ? 115 HD21 1
   ATOM 4480 HD22 D ASN A 116 ? -13.49284 -15.27933 158.60608 0.460 34.39471 H ? A ? 115 HD22 1
   ATOM 4481 N B LEU A 117 ? -15.51979 -14.70645 153.54324 0.149 23.90216 N ? A ? 116 N 1
   ATOM 4482 CA B LEU A 117 ? -16.30535 -15.86018 153.13246 0.149 23.56195 C ? A ? 116 CA 1
   ATOM 4483 C B LEU A 117 ? -15.87286 -16.30800 151.74191 0.149 22.70015 C ? A ? 116 C 1
   ATOM 4484 O B LEU A 117 ? -15.22440 -15.56490 151.00419 0.149 22.46461 O ? A ? 116 O 1
   ATOM 4485 CB B LEU A 117 ? -17.79918 -15.52366 153.12366 0.149 23.53960 C ? A ? 116 CB 1
   ATOM 4486 CG B LEU A 117 ? -18.41634 -15.16213 154.47614 0.149 24.32949 C ? A ? 116 CG 1
   ATOM 4487 CD1 B LEU A 117 ? -19.90865 -14.88157 154.33629 0.149 24.09999 C ? A ? 116 CD1 1
   ATOM 4488 CD2 B LEU A 117 ? -18.17264 -16.27298 155.47868 0.149 26.29986 C ? A ? 116 CD2 1
   ATOM 4489 H B LEU A 117 ? -15.72868 -13.98397 153.12613 0.149 28.68259 H ? A ? 116 H 1
   ATOM 4490 HA B LEU A 117 ? -16.16062 -16.59142 153.75314 0.149 28.27434 H ? A ? 116 HA 1
   ATOM 4491 HB2 B LEU A 117 ? -17.93420 -14.76469 152.53491 0.149 28.24752 H ? A ? 116 HB2 1
   ATOM 4492 HB3 B LEU A 117 ? -18.28046 -16.29520 152.78601 0.149 28.24752 H ? A ? 116 HB3 1
   ATOM 4493 HG B LEU A 117 ? -17.99510 -14.35390 154.80811 0.149 29.19538 H ? A ? 116 HG 1
   ATOM 4494 HD11 B LEU A 117 ? -20.21042 -14.38358 155.11208 0.149 28.91998 H ? A ? 116 HD11 1
   ATOM 4495 HD12 B LEU A 117 ? -20.05819 -14.36194 153.53098 0.149 28.91998 H ? A ? 116 HD12 1
   ATOM 4496 HD13 B LEU A 117 ? -20.38452 -15.72487 154.27893 0.149 28.91998 H ? A ? 116 HD13 1
   ATOM 4497 HD21 B LEU A 117 ? -18.71091 -16.10899 156.26879 0.149 31.55983 H ? A ? 116 HD21 1
   ATOM 4498 HD22 B LEU A 117 ? -18.42263 -17.12031 155.07814 0.149 31.55983 H ? A ? 116 HD22 1
   ATOM 4499 HD23 B LEU A 117 ? -17.23208 -16.28380 155.71561 0.149 31.55983 H ? A ? 116 HD23 1
   ATOM 4500 N C LEU A 117 ? -15.58981 -14.95219 153.48815 0.391 23.84139 N ? A ? 116 N 1
   ATOM 4501 CA C LEU A 117 ? -16.30154 -16.16248 153.09279 0.391 23.32856 C ? A ? 116 CA 1
   ATOM 4502 C C LEU A 117 ? -15.79921 -16.55427 151.70814 0.391 22.54383 C ? A ? 116 C 1
   ATOM 4503 O C LEU A 117 ? -15.21984 -15.73909 150.99410 0.391 22.48543 O ? A ? 116 O 1
   ATOM 4504 CB C LEU A 117 ? -17.81984 -15.92407 153.07875 0.391 23.50346 C ? A ? 116 CB 1
   ATOM 4505 CG C LEU A 117 ? -18.46214 -15.82228 154.46949 0.391 25.22196 C ? A ? 116 CG 1
   ATOM 4506 CD1 C LEU A 117 ? -19.95977 -15.74286 154.30691 0.391 25.12016 C ? A ? 116 CD1 1
   ATOM 4507 CD2 C LEU A 117 ? -18.03093 -16.99136 155.32482 0.391 28.12653 C ? A ? 116 CD2 1
   ATOM 4508 H C LEU A 117 ? -15.66496 -14.30658 152.92501 0.391 28.60967 H ? A ? 116 H 1
   ATOM 4509 HA C LEU A 117 ? -16.12910 -16.89364 153.70644 0.391 27.99427 H ? A ? 116 HA 1
   ATOM 4510 HB2 C LEU A 117 ? -17.99682 -15.09227 152.61217 0.391 28.20416 H ? A ? 116 HB2 1
   ATOM 4511 HB3 C LEU A 117 ? -18.24334 -16.66219 152.61322 0.391 28.20416 H ? A ? 116 HB3 1
   ATOM 4512 HG C LEU A 117 ? -18.17260 -15.02144 154.93395 0.391 30.26635 H ? A ? 116 HG 1
   ATOM 4513 HD11 C LEU A 117 ? -20.37193 -15.71970 155.18469 0.391 30.14419 H ? A ? 116 HD11 1
   ATOM 4514 HD12 C LEU A 117 ? -20.18179 -14.93635 153.81585 0.391 30.14419 H ? A ? 116 HD12 1
   ATOM 4515 HD13 C LEU A 117 ? -20.26615 -16.52266 153.81809 0.391 30.14419 H ? A ? 116 HD13 1
   ATOM 4516 HD21 C LEU A 117 ? -18.67825 -17.11804 156.03603 0.391 33.75184 H ? A ? 116 HD21 1
   ATOM 4517 HD22 C LEU A 117 ? -17.98647 -17.78742 154.77235 0.391 33.75184 H ? A ? 116 HD22 1
   ATOM 4518 HD23 C LEU A 117 ? -17.15777 -16.80145 155.70222 0.391 33.75184 H ? A ? 116 HD23 1
   ATOM 4519 N D LEU A 117 ? -15.72207 -15.00487 153.58482 0.460 23.77681 N ? A ? 116 N 1
   ATOM 4520 CA D LEU A 117 ? -16.46491 -16.10858 152.98981 0.460 23.37824 C ? A ? 116 CA 1
   ATOM 4521 C D LEU A 117 ? -15.78908 -16.51573 151.68178 0.460 22.54161 C ? A ? 116 C 1
   ATOM 4522 O D LEU A 117 ? -15.04133 -15.74604 151.08381 0.460 22.63936 O ? A ? 116 O 1
   ATOM 4523 CB D LEU A 117 ? -17.91777 -15.72401 152.71335 0.460 23.33477 C ? A ? 116 CB 1
   ATOM 4524 CG D LEU A 117 ? -18.75089 -15.27514 153.91557 0.460 23.18342 C ? A ? 116 CG 1
   ATOM 4525 CD1 D LEU A 117 ? -20.17535 -15.10646 153.50033 0.460 24.86687 C ? A ? 116 CD1 1
   ATOM 4526 CD2 D LEU A 117 ? -18.69641 -16.23903 155.08339 0.460 24.50737 C ? A ? 116 CD2 1
   ATOM 4527 H D LEU A 117 ? -15.93263 -14.23293 153.26957 0.460 28.53217 H ? A ? 116 H 1
   ATOM 4528 HA D LEU A 117 ? -16.47504 -16.85917 153.60414 0.460 28.05389 H ? A ? 116 HA 1
   ATOM 4529 HB2 D LEU A 117 ? -17.91800 -14.99112 152.07792 0.460 28.00172 H ? A ? 116 HB2 1
   ATOM 4530 HB3 D LEU A 117 ? -18.36419 -16.49532 152.33034 0.460 28.00172 H ? A ? 116 HB3 1
   ATOM 4531 HG D LEU A 117 ? -18.37427 -14.43607 154.22383 0.460 27.82011 H ? A ? 116 HG 1
   ATOM 4532 HD11 D LEU A 117 ? -20.68824 -14.78068 154.25645 0.460 29.84025 H ? A ? 116 HD11 1
   ATOM 4533 HD12 D LEU A 117 ? -20.21835 -14.46770 152.77161 0.460 29.84025 H ? A ? 116 HD12 1
   ATOM 4534 HD13 D LEU A 117 ? -20.52318 -15.96397 153.20951 0.460 29.84025 H ? A ? 116 HD13 1
   ATOM 4535 HD21 D LEU A 117 ? -19.30037 -15.92977 155.77656 0.460 29.40885 H ? A ? 116 HD21 1
   ATOM 4536 HD22 D LEU A 117 ? -18.96569 -17.11972 154.77880 0.460 29.40885 H ? A ? 116 HD22 1
   ATOM 4537 HD23 D LEU A 117 ? -17.78909 -16.27028 155.42500 0.460 29.40885 H ? A ? 116 HD23 1
   ATOM 4538 N B ARG A 118 ? -16.25946 -17.53624 151.38553 0.149 22.17028 N ? A ? 117 N 1
   ATOM 4539 CA B ARG A 118 ? -15.93735 -18.10581 150.07450 0.149 20.93592 C ? A ? 117 CA 1
   ATOM 4540 C B ARG A 118 ? -16.98755 -17.63049 149.07080 0.149 19.57224 C ? A ? 117 C 1
   ATOM 4541 O B ARG A 118 ? -17.97693 -18.31139 148.78772 0.149 19.67937 O ? A ? 117 O 1
   ATOM 4542 CB B ARG A 118 ? -15.88027 -19.62596 150.15402 0.149 21.37857 C ? A ? 117 CB 1
   ATOM 4543 CG B ARG A 118 ? -14.87409 -20.15771 151.17217 0.149 24.03713 C ? A ? 117 CG 1
   ATOM 4544 CD B ARG A 118 ? -14.94012 -21.67683 151.29817 0.149 24.35552 C ? A ? 117 CD 1
   ATOM 4545 NE B ARG A 118 ? -16.21489 -22.10554 151.86341 0.149 23.92904 N ? A ? 117 NE 1
   ATOM 4546 CZ B ARG A 118 ? -16.49466 -23.34274 152.25044 0.149 24.46123 C ? A ? 117 CZ 1
   ATOM 4547 NH1 B ARG A 118 ? -15.60848 -24.32004 152.14766 0.149 23.08155 N ? A ? 117 NH1 1
   ATOM 4548 NH2 B ARG A 118 ? -17.68793 -23.60230 152.76881 0.149 25.62342 N ? A ? 117 NH2 1
   ATOM 4549 H B ARG A 118 ? -16.71352 -18.06377 151.89065 0.149 26.60433 H ? A ? 117 H 1
   ATOM 4550 HA B ARG A 118 ? -15.06971 -17.78138 149.78667 0.149 25.12311 H ? A ? 117 HA 1
   ATOM 4551 HB2 B ARG A 118 ? -16.75680 -19.95718 150.40477 0.149 25.65429 H ? A ? 117 HB2 1
   ATOM 4552 HB3 B ARG A 118 ? -15.63082 -19.97356 149.28348 0.149 25.65429 H ? A ? 117 HB3 1
   ATOM 4553 HG2 B ARG A 118 ? -13.97753 -19.91549 150.89216 0.149 28.84456 H ? A ? 117 HG2 1
   ATOM 4554 HG3 B ARG A 118 ? -15.06542 -19.77285 152.04175 0.149 28.84456 H ? A ? 117 HG3 1
   ATOM 4555 HD2 B ARG A 118 ? -14.84453 -22.07730 150.41988 0.149 29.22662 H ? A ? 117 HD2 1
   ATOM 4556 HD3 B ARG A 118 ? -14.22817 -21.98285 151.88159 0.149 29.22662 H ? A ? 117 HD3 1
   ATOM 4557 HE B ARG A 118 ? -16.83070 -21.51183 151.95223 0.149 28.71484 H ? A ? 117 HE 1
   ATOM 4558 HH11 B ARG A 118 ? -14.82817 -24.16057 151.82318 0.149 27.69787 H ? A ? 117 HH11 1
   ATOM 4559 HH12 B ARG A 118 ? -15.81284 -25.11467 152.40534 0.149 27.69787 H ? A ? 117 HH12 1
   ATOM 4560 HH21 B ARG A 118 ? -18.26772 -22.97234 152.85004 0.149 30.74810 H ? A ? 117 HH21 1
   ATOM 4561 HH22 B ARG A 118 ? -17.88168 -24.40050 153.02361 0.149 30.74810 H ? A ? 117 HH22 1
   ATOM 4562 N C ARG A 118 ? -16.05555 -17.80332 151.32692 0.391 21.93790 N ? A ? 117 N 1
   ATOM 4563 CA C ARG A 118 ? -15.80219 -18.24666 149.95447 0.391 20.58102 C ? A ? 117 CA 1
   ATOM 4564 C C ARG A 118 ? -16.90720 -17.66148 149.07293 0.391 19.50856 C ? A ? 117 C 1
   ATOM 4565 O C ARG A 118 ? -18.08845 -17.90569 149.32013 0.391 19.89725 O ? A ? 117 O 1
   ATOM 4566 CB C ARG A 118 ? -15.76519 -19.76581 149.90407 0.391 21.05104 C ? A ? 117 CB 1
   ATOM 4567 CG C ARG A 118 ? -14.43454 -20.32671 150.48764 0.391 24.20330 C ? A ? 117 CG 1
   ATOM 4568 CD C ARG A 118 ? -14.32727 -21.80339 150.30890 0.391 22.63352 C ? A ? 117 CD 1
   ATOM 4569 NE C ARG A 118 ? -14.58403 -22.20202 148.93308 0.391 26.21678 N ? A ? 117 NE 1
   ATOM 4570 CZ C ARG A 118 ? -13.65801 -22.46306 148.02672 0.391 28.43332 C ? A ? 117 CZ 1
   ATOM 4571 NH1 C ARG A 118 ? -12.36737 -22.42995 148.33422 0.391 29.43648 N ? A ? 117 NH1 1
   ATOM 4572 NH2 C ARG A 118 ? -14.02641 -22.78928 146.80482 0.391 21.46108 N ? A ? 117 NH2 1
   ATOM 4573 H C ARG A 118 ? -16.37584 -18.41323 151.84173 0.391 26.32548 H ? A ? 117 H 1
   ATOM 4574 HA C ARG A 118 ? -14.94515 -17.93270 149.62612 0.391 24.69723 H ? A ? 117 HA 1
   ATOM 4575 HB2 C ARG A 118 ? -16.50133 -20.12142 150.42613 0.391 25.26124 H ? A ? 117 HB2 1
   ATOM 4576 HB3 C ARG A 118 ? -15.84105 -20.05743 148.98206 0.391 25.26124 H ? A ? 117 HB3 1
   ATOM 4577 HG2 C ARG A 118 ? -13.68551 -19.91109 150.03255 0.391 29.04397 H ? A ? 117 HG2 1
   ATOM 4578 HG3 C ARG A 118 ? -14.39492 -20.13264 151.43720 0.391 29.04397 H ? A ? 117 HG3 1
   ATOM 4579 HD2 C ARG A 118 ? -13.43142 -22.09001 150.54597 0.391 27.16022 H ? A ? 117 HD2 1
   ATOM 4580 HD3 C ARG A 118 ? -14.97783 -22.24262 150.87877 0.391 27.16022 H ? A ? 117 HD3 1
   ATOM 4581 HE C ARG A 118 ? -15.40576 -22.27365 148.68973 0.391 31.46014 H ? A ? 117 HE 1
   ATOM 4582 HH11 C ARG A 118 ? -12.12097 -22.23609 149.13504 0.391 35.32378 H ? A ? 117 HH11 1
   ATOM 4583 HH12 C ARG A 118 ? -11.77745 -22.60235 147.73266 0.391 35.32378 H ? A ? 117 HH12 1
   ATOM 4584 HH21 C ARG A 118 ? -14.86164 -22.83056 146.60410 0.391 25.75330 H ? A ? 117 HH21 1
   ATOM 4585 HH22 C ARG A 118 ? -13.43169 -22.96099 146.20780 0.391 25.75330 H ? A ? 117 HH22 1
   ATOM 4586 N D ARG A 118 ? -16.09962 -17.73046 151.23299 0.460 22.03676 N ? A ? 117 N 1
   ATOM 4587 CA D ARG A 118 ? -15.72010 -18.20338 149.89721 0.460 20.53112 C ? A ? 117 CA 1
   ATOM 4588 C D ARG A 118 ? -16.80754 -17.72654 148.93453 0.460 19.48081 C ? A ? 117 C 1
   ATOM 4589 O D ARG A 118 ? -17.97270 -18.08101 149.10323 0.460 19.63162 O ? A ? 117 O 1
   ATOM 4590 CB D ARG A 118 ? -15.66608 -19.71577 149.92210 0.460 21.07825 C ? A ? 117 CB 1
   ATOM 4591 CG D ARG A 118 ? -14.80332 -20.24858 151.08971 0.460 24.14095 C ? A ? 117 CG 1
   ATOM 4592 CD D ARG A 118 ? -14.94620 -21.73305 151.29424 0.460 24.31428 C ? A ? 117 CD 1
   ATOM 4593 NE D ARG A 118 ? -16.31715 -22.05260 151.67814 0.460 24.03657 N ? A ? 117 NE 1
   ATOM 4594 CZ D ARG A 118 ? -16.93888 -23.18810 151.39161 0.460 24.77711 C ? A ? 117 CZ 1
   ATOM 4595 NH1 D ARG A 118 ? -16.30064 -24.20068 150.82581 0.460 27.45892 N ? A ? 117 NH1 1
   ATOM 4596 NH2 D ARG A 118 ? -18.21007 -23.31286 151.69792 0.460 23.30060 N ? A ? 117 NH2 1
   ATOM 4597 H D ARG A 118 ? -16.53800 -18.31222 151.69013 0.460 26.44411 H ? A ? 117 H 1
   ATOM 4598 HA D ARG A 118 ? -14.85912 -17.85773 149.61411 0.460 24.63735 H ? A ? 117 HA 1
   ATOM 4599 HB2 D ARG A 118 ? -16.56524 -20.06451 150.02595 0.460 25.29390 H ? A ? 117 HB2 1
   ATOM 4600 HB3 D ARG A 118 ? -15.28076 -20.03403 149.09075 0.460 25.29390 H ? A ? 117 HB3 1
   ATOM 4601 HG2 D ARG A 118 ? -13.86993 -20.06097 150.90401 0.460 28.96914 H ? A ? 117 HG2 1
   ATOM 4602 HG3 D ARG A 118 ? -15.07380 -19.80654 151.90967 0.460 28.96914 H ? A ? 117 HG3 1
   ATOM 4603 HD2 D ARG A 118 ? -14.73704 -22.19848 150.46931 0.460 29.17714 H ? A ? 117 HD2 1
   ATOM 4604 HD3 D ARG A 118 ? -14.34874 -22.02489 152.00048 0.460 29.17714 H ? A ? 117 HD3 1
   ATOM 4605 HE D ARG A 118 ? -16.75428 -21.46063 152.12320 0.460 28.84389 H ? A ? 117 HE 1
   ATOM 4606 HH11 D ARG A 118 ? -15.46477 -24.13009 150.63621 0.460 32.95070 H ? A ? 117 HH11 1
   ATOM 4607 HH12 D ARG A 118 ? -16.72191 -24.92901 150.64788 0.460 32.95070 H ? A ? 117 HH12 1
   ATOM 4608 HH21 D ARG A 118 ? -18.62641 -22.66367 152.07846 0.460 27.96072 H ? A ? 117 HH21 1
   ATOM 4609 HH22 D ARG A 118 ? -18.62602 -24.04374 151.51792 0.460 27.96072 H ? A ? 117 HH22 1
   ATOM 4610 N B PHE A 119 ? -16.73124 -16.45695 148.48899 0.149 19.21433 N ? A ? 118 N 1
   ATOM 4611 CA B PHE A 119 ? -17.66257 -15.79874 147.57908 0.149 18.32735 C ? A ? 118 CA 1
   ATOM 4612 C B PHE A 119 ? -17.22511 -15.99995 146.13154 0.149 16.93296 C ? A ? 118 C 1
   ATOM 4613 O B PHE A 119 ? -16.02893 -15.93369 145.80722 0.149 17.94461 O ? A ? 118 O 1
   ATOM 4614 CB B PHE A 119 ? -17.73171 -14.30140 147.87890 0.149 18.84579 C ? A ? 118 CB 1
   ATOM 4615 CG B PHE A 119 ? -18.64817 -13.53365 146.96919 0.149 18.23410 C ? A ? 118 CG 1
   ATOM 4616 CD1 B PHE A 119 ? -20.00857 -13.52810 147.20203 0.149 18.51161 C ? A ? 118 CD1 1
   ATOM 4617 CD2 B PHE A 119 ? -18.15482 -12.82935 145.87687 0.149 17.81107 C ? A ? 118 CD2 1
   ATOM 4618 CE1 B PHE A 119 ? -20.86084 -12.83603 146.38780 0.149 18.00811 C ? A ? 118 CE1 1
   ATOM 4619 CE2 B PHE A 119 ? -19.00435 -12.12668 145.05116 0.149 18.05188 C ? A ? 118 CE2 1
   ATOM 4620 CZ B PHE A 119 ? -20.36705 -12.13208 145.30481 0.149 17.26540 C ? A ? 118 CZ 1
   ATOM 4621 H B PHE A 119 ? -16.00468 -16.01324 148.61080 0.149 23.05720 H ? A ? 118 H 1
   ATOM 4622 HA B PHE A 119 ? -18.54443 -16.18748 147.68911 0.149 21.99281 H ? A ? 118 HA 1
   ATOM 4623 HB2 B PHE A 119 ? -18.05021 -14.18121 148.78720 0.149 22.61495 H ? A ? 118 HB2 1
   ATOM 4624 HB3 B PHE A 119 ? -16.84246 -13.92509 147.78663 0.149 22.61495 H ? A ? 118 HB3 1
   ATOM 4625 HD1 B PHE A 119 ? -20.35091 -14.00296 147.92466 0.149 22.21393 H ? A ? 118 HD1 1
   ATOM 4626 HD2 B PHE A 119 ? -17.24146 -12.83265 145.70178 0.149 21.37328 H ? A ? 118 HD2 1
   ATOM 4627 HE1 B PHE A 119 ? -21.77429 -12.83857 146.56244 0.149 21.60974 H ? A ? 118 HE1 1
   ATOM 4628 HE2 B PHE A 119 ? -18.66545 -11.65116 144.32733 0.149 21.66225 H ? A ? 118 HE2 1
   ATOM 4629 HZ B PHE A 119 ? -20.94714 -11.66399 144.74867 0.149 20.71848 H ? A ? 118 HZ 1
   ATOM 4630 N C PHE A 119 ? -16.52473 -16.89494 148.04600 0.391 18.39046 N ? A ? 118 N 1
   ATOM 4631 CA C PHE A 119 ? -17.46898 -16.13050 147.23609 0.391 18.70612 C ? A ? 118 CA 1
   ATOM 4632 C C PHE A 119 ? -17.18074 -16.44138 145.77328 0.391 16.26135 C ? A ? 118 C 1
   ATOM 4633 O C PHE A 119 ? -16.01372 -16.68321 145.38210 0.391 15.67135 O ? A ? 118 O 1
   ATOM 4634 CB C PHE A 119 ? -17.35979 -14.60620 147.51097 0.391 19.14014 C ? A ? 118 CB 1
   ATOM 4635 CG C PHE A 119 ? -18.24407 -13.77360 146.63371 0.391 17.68088 C ? A ? 118 CG 1
   ATOM 4636 CD1 C PHE A 119 ? -17.83369 -13.45888 145.35820 0.391 17.35016 C ? A ? 118 CD1 1
   ATOM 4637 CD2 C PHE A 119 ? -19.52822 -13.37059 147.04149 0.391 18.52420 C ? A ? 118 CD2 1
   ATOM 4638 CE1 C PHE A 119 ? -18.62960 -12.74813 144.50163 0.391 16.25676 C ? A ? 118 CE1 1
   ATOM 4639 CE2 C PHE A 119 ? -20.33765 -12.62472 146.18337 0.391 17.69462 C ? A ? 118 CE2 1
   ATOM 4640 CZ C PHE A 119 ? -19.91279 -12.33260 144.90269 0.391 17.78092 C ? A ? 118 CZ 1
   ATOM 4641 H C PHE A 119 ? -15.70678 -16.80220 147.79707 0.391 22.06855 H ? A ? 118 H 1
   ATOM 4642 HA C PHE A 119 ? -18.38363 -16.38382 147.43641 0.391 22.44734 H ? A ? 118 HA 1
   ATOM 4643 HB2 C PHE A 119 ? -17.61091 -14.43606 148.43233 0.391 22.96816 H ? A ? 118 HB2 1
   ATOM 4644 HB3 C PHE A 119 ? -16.44346 -14.32626 147.35974 0.391 22.96816 H ? A ? 118 HB3 1
   ATOM 4645 HD1 C PHE A 119 ? -16.99378 -13.73646 145.07112 0.391 20.82020 H ? A ? 118 HD1 1
   ATOM 4646 HD2 C PHE A 119 ? -19.83945 -13.60211 147.88673 0.391 22.22904 H ? A ? 118 HD2 1
   ATOM 4647 HE1 C PHE A 119 ? -18.32080 -12.53856 143.64979 0.391 19.50812 H ? A ? 118 HE1 1
   ATOM 4648 HE2 C PHE A 119 ? -21.16734 -12.32300 146.47572 0.391 21.23354 H ? A ? 118 HE2 1
   ATOM 4649 HZ C PHE A 119 ? -20.46509 -11.86922 144.31521 0.391 21.33710 H ? A ? 118 HZ 1
   ATOM 4650 N D PHE A 119 ? -16.43055 -16.92304 147.93688 0.460 18.32820 N ? A ? 118 N 1
   ATOM 4651 CA D PHE A 119 ? -17.41228 -16.22101 147.11342 0.460 18.68760 C ? A ? 118 CA 1
   ATOM 4652 C D PHE A 119 ? -17.15051 -16.47524 145.64032 0.460 16.31056 C ? A ? 118 C 1
   ATOM 4653 O D PHE A 119 ? -16.02263 -16.27674 145.16945 0.460 16.59740 O ? A ? 118 O 1
   ATOM 4654 CB D PHE A 119 ? -17.29354 -14.70999 147.31366 0.460 19.03738 C ? A ? 118 CB 1
   ATOM 4655 CG D PHE A 119 ? -18.39095 -13.95659 146.67666 0.460 18.19171 C ? A ? 118 CG 1
   ATOM 4656 CD1 D PHE A 119 ? -18.34214 -13.56036 145.33874 0.460 16.94155 C ? A ? 118 CD1 1
   ATOM 4657 CD2 D PHE A 119 ? -19.55684 -13.72840 147.38650 0.460 18.31477 C ? A ? 118 CD2 1
   ATOM 4658 CE1 D PHE A 119 ? -19.38809 -12.92014 144.75726 0.460 18.35483 C ? A ? 118 CE1 1
   ATOM 4659 CE2 D PHE A 119 ? -20.61506 -13.05317 146.79511 0.460 18.43050 C ? A ? 118 CE2 1
   ATOM 4660 CZ D PHE A 119 ? -20.52083 -12.65555 145.47638 0.460 16.88201 C ? A ? 118 CZ 1
   ATOM 4661 H D PHE A 119 ? -15.61249 -16.77038 147.71991 0.460 21.99384 H ? A ? 118 H 1
   ATOM 4662 HA D PHE A 119 ? -18.29210 -16.55085 147.35430 0.460 22.42511 H ? A ? 118 HA 1
   ATOM 4663 HB2 D PHE A 119 ? -17.30941 -14.51605 148.26394 0.460 22.84486 H ? A ? 118 HB2 1
   ATOM 4664 HB3 D PHE A 119 ? -16.45761 -14.40580 146.92689 0.460 22.84486 H ? A ? 118 HB3 1
   ATOM 4665 HD1 D PHE A 119 ? -17.57946 -13.73828 144.83717 0.460 20.32986 H ? A ? 118 HD1 1
   ATOM 4666 HD2 D PHE A 119 ? -19.63139 -14.02883 148.26347 0.460 21.97772 H ? A ? 118 HD2 1
   ATOM 4667 HE1 D PHE A 119 ? -19.33427 -12.66026 143.86593 0.460 22.02579 H ? A ? 118 HE1 1
   ATOM 4668 HE2 D PHE A 119 ? -21.38408 -12.86937 147.28473 0.460 22.11660 H ? A ? 118 HE2 1
   ATOM 4669 HZ D PHE A 119 ? -21.22986 -12.20638 145.07585 0.460 20.25841 H ? A ? 118 HZ 1
   ATOM 4670 N B THR A 120 ? -18.20750 -16.21584 145.26062 0.149 16.60065 N ? A ? 119 N 1
   ATOM 4671 CA B THR A 120 ? -17.97259 -16.47472 143.85349 0.149 16.03175 C ? A ? 119 CA 1
   ATOM 4672 C B THR A 120 ? -18.89859 -15.59877 143.01843 0.149 16.07653 C ? A ? 119 C 1
   ATOM 4673 O B THR A 120 ? -20.08931 -15.47961 143.30672 0.149 16.16819 O ? A ? 119 O 1
   ATOM 4674 CB B THR A 120 ? -18.22959 -17.94233 143.53752 0.149 16.03366 C ? A ? 119 CB 1
   ATOM 4675 OG1 B THR A 120 ? -18.07755 -18.12977 142.12560 0.149 15.66641 O ? A ? 119 OG1 1
   ATOM 4676 CG2 B THR A 120 ? -19.62239 -18.37044 143.97460 0.149 16.02534 C ? A ? 119 CG2 1
   ATOM 4677 H B THR A 120 ? -19.04102 -16.21628 145.47237 0.149 19.92079 H ? A ? 119 H 1
   ATOM 4678 HA B THR A 120 ? -17.05696 -16.25645 143.61925 0.149 19.23811 H ? A ? 119 HA 1
   ATOM 4679 HB B THR A 120 ? -17.60042 -18.50129 144.01980 0.149 19.24040 H ? A ? 119 HB 1
   ATOM 4680 HG1 B THR A 120 ? -18.23419 -18.92990 141.92349 0.149 18.79969 H ? A ? 119 HG1 1
   ATOM 4681 HG21 B THR A 120 ? -19.77372 -19.29882 143.73773 0.149 19.23041 H ? A ? 119 HG21 1
   ATOM 4682 HG22 B THR A 120 ? -19.71361 -18.27176 144.93524 0.149 19.23041 H ? A ? 119 HG22 1
   ATOM 4683 HG23 B THR A 120 ? -20.29108 -17.82082 143.53678 0.149 19.23041 H ? A ? 119 HG23 1
   ATOM 4684 N C THR A 120 ? -18.24679 -16.51310 144.96991 0.391 15.68256 N ? A ? 119 N 1
   ATOM 4685 CA C THR A 120 ? -18.06779 -16.67399 143.52622 0.391 15.42299 C ? A ? 119 CA 1
   ATOM 4686 C C THR A 120 ? -18.96246 -15.74469 142.70503 0.391 16.26483 C ? A ? 119 C 1
   ATOM 4687 O C THR A 120 ? -20.10447 -15.41717 143.06150 0.391 15.96894 O ? A ? 119 O 1
   ATOM 4688 CB C THR A 120 ? -18.30510 -18.11128 143.03702 0.391 16.30174 C ? A ? 119 CB 1
   ATOM 4689 OG1 C THR A 120 ? -17.84956 -18.18690 141.67149 0.391 14.67722 O ? A ? 119 OG1 1
   ATOM 4690 CG2 C THR A 120 ? -19.76376 -18.54788 143.15311 0.391 16.35946 C ? A ? 119 CG2 1
   ATOM 4691 H C THR A 120 ? -19.06439 -16.47175 145.23338 0.391 18.81907 H ? A ? 119 H 1
   ATOM 4692 HA C THR A 120 ? -17.14597 -16.42404 143.35686 0.391 18.50759 H ? A ? 119 HA 1
   ATOM 4693 HB C THR A 120 ? -17.81460 -18.73412 143.59593 0.391 19.56209 H ? A ? 119 HB 1
   ATOM 4694 HG1 C THR A 120 ? -17.98720 -18.95676 141.36494 0.391 17.61266 H ? A ? 119 HG1 1
   ATOM 4695 HG21 C THR A 120 ? -19.83265 -19.50859 143.03820 0.391 19.63135 H ? A ? 119 HG21 1
   ATOM 4696 HG22 C THR A 120 ? -20.11297 -18.30941 144.02608 0.391 19.63135 H ? A ? 119 HG22 1
   ATOM 4697 HG23 C THR A 120 ? -20.29637 -18.11022 142.47070 0.391 19.63135 H ? A ? 119 HG23 1
   ATOM 4698 N D THR A 120 ? -18.17062 -16.88059 144.89292 0.460 14.64759 N ? A ? 119 N 1
   ATOM 4699 CA D THR A 120 ? -18.06187 -16.99674 143.43182 0.460 15.16769 C ? A ? 119 CA 1
   ATOM 4700 C D THR A 120 ? -18.98131 -16.00392 142.73049 0.460 16.38970 C ? A ? 119 C 1
   ATOM 4701 O D THR A 120 ? -20.18951 -15.90160 143.00239 0.460 16.08853 O ? A ? 119 O 1
   ATOM 4702 CB D THR A 120 ? -18.30577 -18.43481 142.94892 0.460 17.01673 C ? A ? 119 CB 1
   ATOM 4703 OG1 D THR A 120 ? -17.97924 -18.58552 141.55290 0.460 15.26594 O ? A ? 119 OG1 1
   ATOM 4704 CG2 D THR A 120 ? -19.71643 -18.93768 143.20421 0.460 15.36097 C ? A ? 119 CG2 1
   ATOM 4705 H D THR A 120 ? -18.94214 -17.09635 145.20565 0.460 17.57711 H ? A ? 119 H 1
   ATOM 4706 HA D THR A 120 ? -17.15676 -16.75844 143.17710 0.460 18.20123 H ? A ? 119 HA 1
   ATOM 4707 HB D THR A 120 ? -17.71605 -18.99711 143.47518 0.460 20.42007 H ? A ? 119 HB 1
   ATOM 4708 HG1 D THR A 120 ? -18.51725 -18.14386 141.08270 0.460 18.31913 H ? A ? 119 HG1 1
   ATOM 4709 HG21 D THR A 120 ? -19.77806 -19.87987 142.98201 0.460 18.43316 H ? A ? 119 HG21 1
   ATOM 4710 HG22 D THR A 120 ? -19.94689 -18.81896 144.13893 0.460 18.43316 H ? A ? 119 HG22 1
   ATOM 4711 HG23 D THR A 120 ? -20.34851 -18.44366 142.65894 0.460 18.43316 H ? A ? 119 HG23 1
   ATOM 4712 N B PHE A 121 ? -18.32826 -14.92938 142.02181 0.149 14.21539 N ? A ? 120 N 1
   ATOM 4713 CA B PHE A 121 ? -19.06614 -14.30266 140.94725 0.149 14.62218 C ? A ? 120 CA 1
   ATOM 4714 C B PHE A 121 ? -19.37762 -15.35211 139.88919 0.149 14.53428 C ? A ? 120 C 1
   ATOM 4715 O B PHE A 121 ? -19.03111 -16.52938 140.02899 0.149 14.34002 O ? A ? 120 O 1
   ATOM 4716 CB B PHE A 121 ? -18.21407 -13.17902 140.34348 0.149 15.39476 C ? A ? 120 CB 1
   ATOM 4717 CG B PHE A 121 ? -17.80986 -12.14894 141.33735 0.149 15.37109 C ? A ? 120 CG 1
   ATOM 4718 CD1 B PHE A 121 ? -16.65929 -12.30469 142.08870 0.149 16.18265 C ? A ? 120 CD1 1
   ATOM 4719 CD2 B PHE A 121 ? -18.55413 -11.01299 141.50512 0.149 16.07445 C ? A ? 120 CD2 1
   ATOM 4720 CE1 B PHE A 121 ? -16.30103 -11.35174 143.00650 0.149 17.63979 C ? A ? 120 CE1 1
   ATOM 4721 CE2 B PHE A 121 ? -18.19238 -10.05966 142.41134 0.149 16.78645 C ? A ? 120 CE2 1
   ATOM 4722 CZ B PHE A 121 ? -17.06536 -10.22447 143.16300 0.149 17.75379 C ? A ? 120 CZ 1
   ATOM 4723 H B PHE A 121 ? -17.47809 -14.82292 141.94780 0.149 17.05847 H ? A ? 120 H 1
   ATOM 4724 HA B PHE A 121 ? -19.89532 -13.92940 141.28492 0.149 17.54661 H ? A ? 120 HA 1
   ATOM 4725 HB2 B PHE A 121 ? -17.40675 -13.56442 139.96851 0.149 18.47372 H ? A ? 120 HB2 1
   ATOM 4726 HB3 B PHE A 121 ? -18.72511 -12.73724 139.64737 0.149 18.47372 H ? A ? 120 HB3 1
   ATOM 4727 HD1 B PHE A 121 ? -16.12708 -13.05820 141.97090 0.149 19.41918 H ? A ? 120 HD1 1
   ATOM 4728 HD2 B PHE A 121 ? -19.31999 -10.88871 140.99236 0.149 19.28934 H ? A ? 120 HD2 1
   ATOM 4729 HE1 B PHE A 121 ? -15.53764 -11.47018 143.52429 0.149 21.16774 H ? A ? 120 HE1 1
   ATOM 4730 HE2 B PHE A 121 ? -18.71407 -9.29704 142.51695 0.149 20.14375 H ? A ? 120 HE2 1
   ATOM 4731 HZ B PHE A 121 ? -16.81659 -9.57410 143.77948 0.149 21.30455 H ? A ? 120 HZ 1
   ATOM 4732 N C PHE A 121 ? -18.43559 -15.32312 141.55538 0.391 13.57074 N ? A ? 120 N 1
   ATOM 4733 CA C PHE A 121 ? -19.17580 -14.69493 140.48505 0.391 14.02867 C ? A ? 120 CA 1
   ATOM 4734 C C PHE A 121 ? -19.49792 -15.74412 139.42894 0.391 14.29222 C ? A ? 120 C 1
   ATOM 4735 O C PHE A 121 ? -19.04760 -16.91182 139.50314 0.391 14.10011 O ? A ? 120 O 1
   ATOM 4736 CB C PHE A 121 ? -18.29867 -13.54955 139.84807 0.391 15.85602 C ? A ? 120 CB 1
   ATOM 4737 CG C PHE A 121 ? -17.83412 -12.47876 140.82438 0.391 14.78875 C ? A ? 120 CG 1
   ATOM 4738 CD1 C PHE A 121 ? -18.58803 -11.37127 141.06164 0.391 15.89581 C ? A ? 120 CD1 1
   ATOM 4739 CD2 C PHE A 121 ? -16.59263 -12.55760 141.47629 0.391 16.93601 C ? A ? 120 CD2 1
   ATOM 4740 CE1 C PHE A 121 ? -18.18842 -10.38521 141.92371 0.391 16.20388 C ? A ? 120 CE1 1
   ATOM 4741 CE2 C PHE A 121 ? -16.22052 -11.55489 142.37703 0.391 17.49147 C ? A ? 120 CE2 1
   ATOM 4742 CZ C PHE A 121 ? -16.99272 -10.47682 142.57913 0.391 17.56686 C ? A ? 120 CZ 1
   ATOM 4743 H C PHE A 121 ? -17.59939 -15.39864 141.36920 0.391 16.28489 H ? A ? 120 H 1
   ATOM 4744 HA C PHE A 121 ? -19.99965 -14.31731 140.83083 0.391 16.83440 H ? A ? 120 HA 1
   ATOM 4745 HB2 C PHE A 121 ? -17.50652 -13.95042 139.45730 0.391 19.02722 H ? A ? 120 HB2 1
   ATOM 4746 HB3 C PHE A 121 ? -18.82136 -13.10888 139.15996 0.391 19.02722 H ? A ? 120 HB3 1
   ATOM 4747 HD1 C PHE A 121 ? -19.40313 -11.28080 140.62307 0.391 19.07497 H ? A ? 120 HD1 1
   ATOM 4748 HD2 C PHE A 121 ? -16.02146 -13.27241 141.30988 0.391 20.32322 H ? A ? 120 HD2 1
   ATOM 4749 HE1 C PHE A 121 ? -18.73564 -9.64653 142.06442 0.391 19.44466 H ? A ? 120 HE1 1
   ATOM 4750 HE2 C PHE A 121 ? -15.42138 -11.63711 142.84555 0.391 20.98977 H ? A ? 120 HE2 1
   ATOM 4751 HZ C PHE A 121 ? -16.71841 -9.80159 143.15683 0.391 21.08023 H ? A ? 120 HZ 1
   ATOM 4752 N D PHE A 121 ? -18.40815 -15.24862 141.82657 0.460 13.46438 N ? A ? 120 N 1
   ATOM 4753 CA D PHE A 121 ? -19.07659 -14.53266 140.79061 0.460 14.38560 C ? A ? 120 CA 1
   ATOM 4754 C D PHE A 121 ? -19.45443 -15.47788 139.66545 0.460 14.32856 C ? A ? 120 C 1
   ATOM 4755 O D PHE A 121 ? -19.05654 -16.65491 139.64611 0.460 14.37787 O ? A ? 120 O 1
   ATOM 4756 CB D PHE A 121 ? -18.00116 -13.57048 140.20413 0.460 15.22315 C ? A ? 120 CB 1
   ATOM 4757 CG D PHE A 121 ? -17.70754 -12.36003 141.04493 0.460 15.16430 C ? A ? 120 CG 1
   ATOM 4758 CD1 D PHE A 121 ? -18.65310 -11.49688 141.46013 0.460 15.38152 C ? A ? 120 CD1 1
   ATOM 4759 CD2 D PHE A 121 ? -16.39092 -12.06769 141.35172 0.460 16.28163 C ? A ? 120 CD2 1
   ATOM 4760 CE1 D PHE A 121 ? -18.31471 -10.36369 142.18088 0.460 16.51121 C ? A ? 120 CE1 1
   ATOM 4761 CE2 D PHE A 121 ? -16.07772 -10.94275 142.08234 0.460 16.97116 C ? A ? 120 CE2 1
   ATOM 4762 CZ D PHE A 121 ? -17.01101 -10.11498 142.50114 0.460 17.86311 C ? A ? 120 CZ 1
   ATOM 4763 H D PHE A 121 ? -17.55737 -15.12743 141.79369 0.460 16.15726 H ? A ? 120 H 1
   ATOM 4764 HA D PHE A 121 ? -19.87113 -14.08633 141.12288 0.460 17.26272 H ? A ? 120 HA 1
   ATOM 4765 HB2 D PHE A 121 ? -17.17137 -14.06243 140.10256 0.460 18.26778 H ? A ? 120 HB2 1
   ATOM 4766 HB3 D PHE A 121 ? -18.30865 -13.25646 139.33941 0.460 18.26778 H ? A ? 120 HB3 1
   ATOM 4767 HD1 D PHE A 121 ? -19.54593 -11.66368 141.26030 0.460 18.45783 H ? A ? 120 HD1 1
   ATOM 4768 HD2 D PHE A 121 ? -15.71255 -12.63444 141.06278 0.460 19.53796 H ? A ? 120 HD2 1
   ATOM 4769 HE1 D PHE A 121 ? -18.97847 -9.76953 142.44791 0.460 19.81345 H ? A ? 120 HE1 1
   ATOM 4770 HE2 D PHE A 121 ? -15.18753 -10.76442 142.28399 0.460 20.36540 H ? A ? 120 HE2 1
   ATOM 4771 HZ D PHE A 121 ? -16.78526 -9.36945 143.00919 0.460 21.43573 H ? A ? 120 HZ 1
   ATOM 4772 N B GLY A 122 ? -20.03686 -14.91649 138.81695 0.149 14.50930 N ? A ? 121 N 1
   ATOM 4773 CA B GLY A 122 ? -20.24563 -15.72992 137.62783 0.149 13.83015 C ? A ? 121 CA 1
   ATOM 4774 C B GLY A 122 ? -19.09789 -15.62309 136.64100 0.149 15.81916 C ? A ? 121 C 1
   ATOM 4775 O B GLY A 122 ? -17.93366 -15.66758 137.04354 0.149 15.36799 O ? A ? 121 O 1
   ATOM 4776 H B GLY A 122 ? -20.38169 -14.13118 138.75388 0.149 17.41116 H ? A ? 121 H 1
   ATOM 4777 HA2 B GLY A 122 ? -20.33876 -16.65969 137.88815 0.149 16.59618 H ? A ? 121 HA2 1
   ATOM 4778 HA3 B GLY A 122 ? -21.05852 -15.44367 137.18268 0.149 16.59618 H ? A ? 121 HA3 1
   ATOM 4779 N C GLY A 122 ? -20.23881 -15.31243 138.43007 0.391 14.81319 N ? A ? 121 N 1
   ATOM 4780 CA C GLY A 122 ? -20.44858 -16.07866 137.22954 0.391 13.84087 C ? A ? 121 CA 1
   ATOM 4781 C C GLY A 122 ? -19.24358 -15.86605 136.32983 0.391 15.58296 C ? A ? 121 C 1
   ATOM 4782 O C GLY A 122 ? -18.09536 -15.77854 136.79989 0.391 15.38611 O ? A ? 121 O 1
   ATOM 4783 H C GLY A 122 ? -20.64326 -14.55348 138.42528 0.391 17.77582 H ? A ? 121 H 1
   ATOM 4784 HA2 C GLY A 122 ? -20.53542 -17.02155 137.44007 0.391 16.60904 H ? A ? 121 HA2 1
   ATOM 4785 HA3 C GLY A 122 ? -21.25166 -15.78158 136.77381 0.391 16.60904 H ? A ? 121 HA3 1
   ATOM 4786 N D GLY A 122 ? -20.15278 -14.94315 138.68870 0.460 14.56192 N ? A ? 121 N 1
   ATOM 4787 CA D GLY A 122 ? -20.28947 -15.62528 137.40887 0.460 13.29840 C ? A ? 121 CA 1
   ATOM 4788 C D GLY A 122 ? -19.13087 -15.31951 136.48581 0.460 15.88129 C ? A ? 121 C 1
   ATOM 4789 O D GLY A 122 ? -17.99796 -15.11271 136.96254 0.460 15.37260 O ? A ? 121 O 1
   ATOM 4790 H D GLY A 122 ? -20.55960 -14.18688 138.73508 0.460 17.47430 H ? A ? 121 H 1
   ATOM 4791 HA2 D GLY A 122 ? -20.32332 -16.58362 137.55500 0.460 15.95808 H ? A ? 121 HA2 1
   ATOM 4792 HA3 D GLY A 122 ? -21.11095 -15.34239 136.97755 0.460 15.95808 H ? A ? 121 HA3 1
   ATOM 4793 N B SER A 123 ? -19.40431 -15.48977 135.34800 0.149 14.57126 N ? A ? 122 N 1
   ATOM 4794 CA B SER A 123 ? -18.33907 -15.28692 134.36827 0.149 14.47051 C ? A ? 122 CA 1
   ATOM 4795 C B SER A 123 ? -17.61080 -13.98550 134.66233 0.149 15.31107 C ? A ? 122 C 1
   ATOM 4796 O B SER A 123 ? -18.17937 -13.03054 135.19966 0.149 14.97588 O ? A ? 122 O 1
   ATOM 4797 CB B SER A 123 ? -18.89602 -15.21475 132.94817 0.149 15.37064 C ? A ? 122 CB 1
   ATOM 4798 OG B SER A 123 ? -17.86440 -14.89506 132.01541 0.149 16.32757 O ? A ? 122 OG 1
   ATOM 4799 H B SER A 123 ? -20.19994 -15.51258 135.02235 0.149 17.48551 H ? A ? 122 H 1
   ATOM 4800 HA B SER A 123 ? -17.72460 -16.03579 134.41860 0.149 17.36461 H ? A ? 122 HA 1
   ATOM 4801 HB2 B SER A 123 ? -19.27791 -16.07522 132.71438 0.149 18.44477 H ? A ? 122 HB2 1
   ATOM 4802 HB3 B SER A 123 ? -19.57948 -14.52742 132.91132 0.149 18.44477 H ? A ? 122 HB3 1
   ATOM 4803 HG B SER A 123 ? -18.19408 -14.77610 131.25203 0.149 19.59309 H ? A ? 122 HG 1
   ATOM 4804 N C SER A 123 ? -19.48787 -15.78731 135.02597 0.391 14.22582 N ? A ? 122 N 1
   ATOM 4805 CA C SER A 123 ? -18.36119 -15.53145 134.13661 0.391 14.95042 C ? A ? 122 CA 1
   ATOM 4806 C C SER A 123 ? -17.65091 -14.25143 134.51802 0.391 15.19176 C ? A ? 122 C 1
   ATOM 4807 O C SER A 123 ? -18.23422 -13.26586 134.96203 0.391 15.25843 O ? A ? 122 O 1
   ATOM 4808 CB C SER A 123 ? -18.85467 -15.40747 132.69792 0.391 16.25710 C ? A ? 122 CB 1
   ATOM 4809 OG C SER A 123 ? -17.82088 -14.97994 131.81098 0.391 16.45634 O ? A ? 122 OG 1
   ATOM 4810 H C SER A 123 ? -20.25661 -15.87377 134.65027 0.391 17.07098 H ? A ? 122 H 1
   ATOM 4811 HA C SER A 123 ? -17.73328 -16.26787 134.20231 0.391 17.94051 H ? A ? 122 HA 1
   ATOM 4812 HB2 C SER A 123 ? -19.17750 -16.27378 132.40433 0.391 19.50853 H ? A ? 122 HB2 1
   ATOM 4813 HB3 C SER A 123 ? -19.57512 -14.75851 132.67129 0.391 19.50853 H ? A ? 122 HB3 1
   ATOM 4814 HG C SER A 123 ? -18.15421 -14.72175 131.08446 0.391 19.74760 H ? A ? 122 HG 1
   ATOM 4815 N D SER A 123 ? -19.40194 -15.25845 135.18020 0.460 14.66672 N ? A ? 122 N 1
   ATOM 4816 CA D SER A 123 ? -18.31620 -15.00514 134.20991 0.460 13.68715 C ? A ? 122 CA 1
   ATOM 4817 C D SER A 123 ? -17.58675 -13.73852 134.54876 0.460 15.24660 C ? A ? 122 C 1
   ATOM 4818 O D SER A 123 ? -18.16164 -12.73658 134.96681 0.460 14.59424 O ? A ? 122 O 1
   ATOM 4819 CB D SER A 123 ? -18.88113 -14.79083 132.82714 0.460 14.73450 C ? A ? 122 CB 1
   ATOM 4820 OG D SER A 123 ? -17.92659 -14.36398 131.85441 0.460 16.82745 O ? A ? 122 OG 1
   ATOM 4821 H D SER A 123 ? -20.18245 -15.35662 134.83267 0.460 17.60006 H ? A ? 122 H 1
   ATOM 4822 HA D SER A 123 ? -17.71925 -15.76948 134.22823 0.460 16.42458 H ? A ? 122 HA 1
   ATOM 4823 HB2 D SER A 123 ? -19.26330 -15.62971 132.52526 0.460 17.68140 H ? A ? 122 HB2 1
   ATOM 4824 HB3 D SER A 123 ? -19.57293 -14.11351 132.88675 0.460 17.68140 H ? A ? 122 HB3 1
   ATOM 4825 HG D SER A 123 ? -18.27857 -14.35357 131.09178 0.460 20.19294 H ? A ? 122 HG 1
   ATOM 4826 N B GLU A 124 ? -16.32499 -13.95201 134.29401 0.149 15.35666 N ? A ? 123 N 1
   ATOM 4827 CA B GLU A 124 ? -15.52791 -12.75772 134.54714 0.149 16.52369 C ? A ? 123 CA 1
   ATOM 4828 C B GLU A 124 ? -16.05877 -11.54906 133.78671 0.149 15.57925 C ? A ? 123 C 1
   ATOM 4829 O B GLU A 124 ? -15.85787 -10.41079 134.22097 0.149 16.18299 O ? A ? 123 O 1
   ATOM 4830 CB B GLU A 124 ? -14.07255 -13.00550 134.14610 0.149 18.27835 C ? A ? 123 CB 1
   ATOM 4831 CG B GLU A 124 ? -13.29905 -13.96697 135.04208 0.149 19.08510 C ? A ? 123 CG 1
   ATOM 4832 CD B GLU A 124 ? -13.41531 -15.41093 134.62622 0.149 22.55266 C ? A ? 123 CD 1
   ATOM 4833 OE1 B GLU A 124 ? -14.15591 -15.70645 133.67438 0.149 22.19097 O ? A ? 123 OE1 1
   ATOM 4834 OE2 B GLU A 124 ? -12.74172 -16.25306 135.25947 0.149 22.41429 O ? A ? 123 OE2 1
   ATOM 4835 H B GLU A 124 ? -15.90404 -14.59360 133.90572 0.149 18.42799 H ? A ? 123 H 1
   ATOM 4836 HA B GLU A 124 ? -15.56459 -12.56451 135.49699 0.149 19.82843 H ? A ? 123 HA 1
   ATOM 4837 HB2 B GLU A 124 ? -14.06199 -13.37495 133.24928 0.149 21.93402 H ? A ? 123 HB2 1
   ATOM 4838 HB3 B GLU A 124 ? -13.60340 -12.15663 134.16076 0.149 21.93402 H ? A ? 123 HB3 1
   ATOM 4839 HG2 B GLU A 124 ? -12.35936 -13.72745 135.01933 0.149 22.90213 H ? A ? 123 HG2 1
   ATOM 4840 HG3 B GLU A 124 ? -13.63876 -13.89176 135.94753 0.149 22.90213 H ? A ? 123 HG3 1
   ATOM 4841 N C GLU A 124 ? -16.32678 -14.28824 134.31993 0.391 14.79420 N ? A ? 123 N 1
   ATOM 4842 CA C GLU A 124 ? -15.53502 -13.08944 134.48044 0.391 16.77117 C ? A ? 123 CA 1
   ATOM 4843 C C GLU A 124 ? -16.05828 -11.91767 133.67897 0.391 15.27214 C ? A ? 123 C 1
   ATOM 4844 O C GLU A 124 ? -15.81746 -10.78536 134.09000 0.391 14.75231 O ? A ? 123 O 1
   ATOM 4845 CB C GLU A 124 ? -14.13475 -13.36941 133.91210 0.391 18.23287 C ? A ? 123 CB 1
   ATOM 4846 CG C GLU A 124 ? -13.36777 -14.43319 134.68490 0.391 19.12745 C ? A ? 123 CG 1
   ATOM 4847 CD C GLU A 124 ? -13.55555 -15.88369 134.19351 0.391 24.19637 C ? A ? 123 CD 1
   ATOM 4848 OE1 C GLU A 124 ? -14.57691 -16.21247 133.52086 0.391 23.33712 O ? A ? 123 OE1 1
   ATOM 4849 OE2 C GLU A 124 ? -12.64390 -16.70300 134.51431 0.391 24.47594 O ? A ? 123 OE2 1
   ATOM 4850 H C GLU A 124 ? -15.88047 -14.98842 134.09600 0.391 17.75304 H ? A ? 123 H 1
   ATOM 4851 HA C GLU A 124 ? -15.52360 -12.86289 135.42354 0.391 20.12541 H ? A ? 123 HA 1
   ATOM 4852 HB2 C GLU A 124 ? -14.22435 -13.67440 132.99566 0.391 21.87944 H ? A ? 123 HB2 1
   ATOM 4853 HB3 C GLU A 124 ? -13.61630 -12.55006 133.93988 0.391 21.87944 H ? A ? 123 HB3 1
   ATOM 4854 HG2 C GLU A 124 ? -12.42117 -14.22997 134.62521 0.391 22.95294 H ? A ? 123 HG2 1
   ATOM 4855 HG3 C GLU A 124 ? -13.65561 -14.40403 135.61075 0.391 22.95294 H ? A ? 123 HG3 1
   ATOM 4856 N D GLU A 124 ? -16.27672 -13.75679 134.27378 0.460 15.13013 N ? A ? 123 N 1
   ATOM 4857 CA D GLU A 124 ? -15.51916 -12.52510 134.41293 0.460 16.31328 C ? A ? 123 CA 1
   ATOM 4858 C D GLU A 124 ? -16.12380 -11.36783 133.63414 0.460 15.15012 C ? A ? 123 C 1
   ATOM 4859 O D GLU A 124 ? -15.98002 -10.22258 134.06620 0.460 17.21466 O ? A ? 123 O 1
   ATOM 4860 CB D GLU A 124 ? -14.09154 -12.75311 133.87559 0.460 17.78674 C ? A ? 123 CB 1
   ATOM 4861 CG D GLU A 124 ? -13.21042 -13.64640 134.75288 0.460 18.24955 C ? A ? 123 CG 1
   ATOM 4862 CD D GLU A 124 ? -13.21042 -15.06121 134.32998 0.460 22.34690 C ? A ? 123 CD 1
   ATOM 4863 OE1 D GLU A 124 ? -14.09687 -15.40943 133.53697 0.460 22.75982 O ? A ? 123 OE1 1
   ATOM 4864 OE2 D GLU A 124 ? -12.29950 -15.80998 134.78196 0.460 25.42816 O ? A ? 123 OE2 1
   ATOM 4865 H D GLU A 124 ? -15.82830 -14.44395 134.01623 0.460 18.15616 H ? A ? 123 H 1
   ATOM 4866 HA D GLU A 124 ? -15.49726 -12.28783 135.35321 0.460 19.57594 H ? A ? 123 HA 1
   ATOM 4867 HB2 D GLU A 124 ? -14.15438 -13.17210 133.00301 0.460 21.34409 H ? A ? 123 HB2 1
   ATOM 4868 HB3 D GLU A 124 ? -13.65026 -11.89266 133.79945 0.460 21.34409 H ? A ? 123 HB3 1
   ATOM 4869 HG2 D GLU A 124 ? -12.29666 -13.32344 134.71223 0.460 21.89946 H ? A ? 123 HG2 1
   ATOM 4870 HG3 D GLU A 124 ? -13.53536 -13.60853 135.66605 0.460 21.89946 H ? A ? 123 HG3 1
   ATOM 4871 N B ASN A 125 ? -16.75968 -11.77459 132.67496 0.149 14.94427 N ? A ? 124 N 1
   ATOM 4872 CA B ASN A 125 ? -17.31036 -10.70230 131.86671 0.149 14.86556 C ? A ? 124 CA 1
   ATOM 4873 C B ASN A 125 ? -18.82123 -10.59812 131.99841 0.149 15.23885 C ? A ? 124 C 1
   ATOM 4874 O B ASN A 125 ? -19.41814 -9.74657 131.34300 0.149 14.04027 O ? A ? 124 O 1
   ATOM 4875 CB B ASN A 125 ? -16.89834 -10.87319 130.39614 0.149 16.22363 C ? A ? 124 CB 1
   ATOM 4876 CG B ASN A 125 ? -15.38531 -10.75801 130.17343 0.149 19.81060 C ? A ? 124 CG 1
   ATOM 4877 OD1 B ASN A 125 ? -14.61261 -10.57855 131.11063 0.149 19.30655 O ? A ? 124 OD1 1
   ATOM 4878 ND2 B ASN A 125 ? -14.98191 -10.81711 128.91168 0.149 20.83596 N ? A ? 124 ND2 1
   ATOM 4879 H B ASN A 125 ? -16.92997 -12.55920 132.36675 0.149 17.93312 H ? A ? 124 H 1
   ATOM 4880 HA B ASN A 125 ? -16.93568 -9.85709 132.16021 0.149 17.83867 H ? A ? 124 HA 1
   ATOM 4881 HB2 B ASN A 125 ? -17.17820 -11.75054 130.09144 0.149 19.46836 H ? A ? 124 HB2 1
   ATOM 4882 HB3 B ASN A 125 ? -17.33047 -10.18472 129.86682 0.149 19.46836 H ? A ? 124 HB3 1
   ATOM 4883 HD21 B ASN A 125 ? -14.14455 -10.75812 128.72474 0.149 25.00316 H ? A ? 124 HD21 1
   ATOM 4884 HD22 B ASN A 125 ? -15.55764 -10.91443 128.28028 0.149 25.00316 H ? A ? 124 HD22 1
   ATOM 4885 N C ASN A 125 ? -16.83757 -12.16783 132.61583 0.391 14.95139 N ? A ? 124 N 1
   ATOM 4886 CA C ASN A 125 ? -17.35757 -11.14818 131.72071 0.391 14.44965 C ? A ? 124 CA 1
   ATOM 4887 C C ASN A 125 ? -18.85511 -10.93769 131.90629 0.391 15.29941 C ? A ? 124 C 1
   ATOM 4888 O C ASN A 125 ? -19.48161 -10.27462 131.08817 0.391 14.47372 O ? A ? 124 O 1
   ATOM 4889 CB C ASN A 125 ? -16.90579 -11.48554 130.27340 0.391 15.67640 C ? A ? 124 CB 1
   ATOM 4890 CG C ASN A 125 ? -15.44899 -11.06633 130.02475 0.391 19.63240 C ? A ? 124 CG 1
   ATOM 4891 OD1 C ASN A 125 ? -14.97451 -10.09872 130.67055 0.391 18.30347 O ? A ? 124 OD1 1
   ATOM 4892 ND2 C ASN A 125 ? -14.81646 -11.65738 129.00417 0.391 23.31232 N ? A ? 124 ND2 1
   ATOM 4893 H C ASN A 125 ? -17.08481 -12.95999 132.39009 0.391 17.94167 H ? A ? 124 H 1
   ATOM 4894 HA C ASN A 125 ? -16.97938 -10.27392 131.90383 0.391 17.33958 H ? A ? 124 HA 1
   ATOM 4895 HB2 C ASN A 125 ? -16.97657 -12.44229 130.13013 0.391 18.81168 H ? A ? 124 HB2 1
   ATOM 4896 HB3 C ASN A 125 ? -17.47110 -11.01290 129.64258 0.391 18.81168 H ? A ? 124 HB3 1
   ATOM 4897 HD21 C ASN A 125 ? -13.99976 -11.45328 128.82828 0.391 27.97478 H ? A ? 124 HD21 1
   ATOM 4898 HD22 C ASN A 125 ? -15.22669 -12.24130 128.52422 0.391 27.97478 H ? A ? 124 HD22 1
   ATOM 4899 N D ASN A 125 ? -16.86967 -11.64694 132.55505 0.460 14.50850 N ? A ? 124 N 1
   ATOM 4900 CA D ASN A 125 ? -17.35229 -10.60939 131.65129 0.460 14.57802 C ? A ? 124 CA 1
   ATOM 4901 C D ASN A 125 ? -18.84843 -10.49053 131.70966 0.460 15.59276 C ? A ? 124 C 1
   ATOM 4902 O D ASN A 125 ? -19.46173 -10.03965 130.75166 0.460 15.23443 O ? A ? 124 O 1
   ATOM 4903 CB D ASN A 125 ? -16.94251 -10.87095 130.19927 0.460 16.39435 C ? A ? 124 CB 1
   ATOM 4904 CG D ASN A 125 ? -15.49508 -10.76047 129.98410 0.460 20.36535 C ? A ? 124 CG 1
   ATOM 4905 OD1 D ASN A 125 ? -15.01895 -9.65903 130.15856 0.460 22.19115 O ? A ? 124 OD1 1
   ATOM 4906 ND2 D ASN A 125 ? -14.80043 -11.88986 130.00481 0.460 21.84605 N ? A ? 124 ND2 1
   ATOM 4907 H D ASN A 125 ? -17.10841 -12.44151 132.32863 0.460 17.41020 H ? A ? 124 H 1
   ATOM 4908 HA D ASN A 125 ? -16.93850 -9.77610 131.92571 0.460 17.49363 H ? A ? 124 HA 1
   ATOM 4909 HB2 D ASN A 125 ? -17.21397 -11.76873 129.95187 0.460 19.67322 H ? A ? 124 HB2 1
   ATOM 4910 HB3 D ASN A 125 ? -17.38041 -10.22221 129.62632 0.460 19.67322 H ? A ? 124 HB3 1
   ATOM 4911 HD21 D ASN A 125 ? -13.94920 -11.87342 129.88336 0.460 26.21526 H ? A ? 124 HD21 1
   ATOM 4912 HD22 D ASN A 125 ? -15.20115 -12.63875 130.13969 0.460 26.21526 H ? A ? 124 HD22 1
   ATOM 4913 N B SER A 126 ? -19.44532 -11.42370 132.83698 0.149 14.45150 N ? A ? 125 N 1
   ATOM 4914 CA B SER A 126 ? -20.89407 -11.33400 133.03863 0.149 14.42808 C ? A ? 125 CA 1
   ATOM 4915 C B SER A 126 ? -21.26958 -10.09207 133.85324 0.149 14.43815 C ? A ? 125 C 1
   ATOM 4916 O B SER A 126 ? -20.62953 -9.75582 134.86442 0.149 15.11169 O ? A ? 125 O 1
   ATOM 4917 CB B SER A 126 ? -21.45715 -12.60869 133.68479 0.149 13.59401 C ? A ? 125 CB 1
   ATOM 4918 OG B SER A 126 ? -22.78667 -12.42006 134.16679 0.149 13.91191 O ? A ? 125 OG 1
   ATOM 4919 H B SER A 126 ? -19.05820 -12.03856 133.29706 0.149 17.34180 H ? A ? 125 H 1
   ATOM 4920 HA B SER A 126 ? -21.31076 -11.24495 132.16723 0.149 17.31369 H ? A ? 125 HA 1
   ATOM 4921 HB2 B SER A 126 ? -21.46390 -13.31682 133.02192 0.149 16.31281 H ? A ? 125 HB2 1
   ATOM 4922 HB3 B SER A 126 ? -20.88822 -12.85731 134.43005 0.149 16.31281 H ? A ? 125 HB3 1
   ATOM 4923 HG B SER A 126 ? -23.02083 -13.08064 134.62982 0.149 16.69429 H ? A ? 125 HG 1
   ATOM 4924 N C SER A 126 ? -19.38780 -11.35712 133.03593 0.391 14.34239 N ? A ? 125 N 1
   ATOM 4925 CA C SER A 126 ? -20.82034 -11.20385 133.32459 0.391 14.32387 C ? A ? 125 CA 1
   ATOM 4926 C C SER A 126 ? -21.21526 -9.83652 133.88896 0.391 14.36569 C ? A ? 125 C 1
   ATOM 4927 O C SER A 126 ? -20.66297 -9.38604 134.91679 0.391 14.52262 O ? A ? 125 O 1
   ATOM 4928 CB C SER A 126 ? -21.29564 -12.28201 134.29435 0.391 13.47469 C ? A ? 125 CB 1
   ATOM 4929 OG C SER A 126 ? -22.64397 -12.04733 134.72367 0.391 12.82307 O ? A ? 125 OG 1
   ATOM 4930 H C SER A 126 ? -18.94549 -11.73981 133.66642 0.391 17.21086 H ? A ? 125 H 1
   ATOM 4931 HA C SER A 126 ? -21.26483 -11.28810 132.46655 0.391 17.18864 H ? A ? 125 HA 1
   ATOM 4932 HB2 C SER A 126 ? -21.25422 -13.14310 133.84971 0.391 16.16963 H ? A ? 125 HB2 1
   ATOM 4933 HB3 C SER A 126 ? -20.71525 -12.28170 135.07156 0.391 16.16963 H ? A ? 125 HB3 1
   ATOM 4934 HG C SER A 126 ? -23.11781 -11.81695 134.06945 0.391 15.38768 H ? A ? 125 HG 1
   ATOM 4935 N D SER A 126 ? -19.41440 -10.92738 132.79573 0.460 14.97339 N ? A ? 125 N 1
   ATOM 4936 CA D SER A 126 ? -20.86370 -10.84920 132.98009 0.460 14.59448 C ? A ? 125 CA 1
   ATOM 4937 C D SER A 126 ? -21.23149 -9.54398 133.68908 0.460 14.97079 C ? A ? 125 C 1
   ATOM 4938 O D SER A 126 ? -20.52483 -9.06796 134.57893 0.460 16.40632 O ? A ? 125 O 1
   ATOM 4939 CB D SER A 126 ? -21.37529 -12.02724 133.81504 0.460 13.16581 C ? A ? 125 CB 1
   ATOM 4940 OG D SER A 126 ? -22.76931 -11.83879 134.15804 0.460 13.55278 O ? A ? 125 OG 1
   ATOM 4941 H D SER A 126 ? -18.99171 -11.27960 133.45670 0.460 17.96807 H ? A ? 125 H 1
   ATOM 4942 HA D SER A 126 ? -21.29310 -10.87564 132.11071 0.460 17.51338 H ? A ? 125 HA 1
   ATOM 4943 HB2 D SER A 126 ? -21.28306 -12.84429 133.30044 0.460 15.79898 H ? A ? 125 HB2 1
   ATOM 4944 HB3 D SER A 126 ? -20.85357 -12.08810 134.63052 0.460 15.79898 H ? A ? 125 HB3 1
   ATOM 4945 HG D SER A 126 ? -23.09576 -11.21423 133.70092 0.460 16.26334 H ? A ? 125 HG 1
   ATOM 4946 N B THR A 127 ? -22.29643 -9.39088 133.37242 0.149 14.44482 N ? A ? 126 N 1
   ATOM 4947 CA B THR A 127 ? -22.80860 -8.23111 134.08331 0.149 14.47413 C ? A ? 126 CA 1
   ATOM 4948 C B THR A 127 ? -23.44459 -8.64858 135.40534 0.149 14.80665 C ? A ? 126 C 1
   ATOM 4949 O B THR A 127 ? -23.04614 -8.19469 136.47555 0.149 15.22895 O ? A ? 126 O 1
   ATOM 4950 CB B THR A 127 ? -23.89736 -7.56091 133.23210 0.149 15.82701 C ? A ? 126 CB 1
   ATOM 4951 OG1 B THR A 127 ? -23.51932 -7.56713 131.84723 0.149 15.04867 O ? A ? 126 OG1 1
   ATOM 4952 CG2 B THR A 127 ? -24.16874 -6.15093 133.72222 0.149 16.56780 C ? A ? 126 CG2 1
   ATOM 4953 H B THR A 127 ? -22.70984 -9.56814 132.63944 0.149 17.33378 H ? A ? 126 H 1
   ATOM 4954 HA B THR A 127 ? -22.07524 -7.61729 134.24550 0.149 17.36896 H ? A ? 126 HA 1
   ATOM 4955 HB B THR A 127 ? -24.72677 -8.05710 133.31435 0.149 18.99241 H ? A ? 126 HB 1
   ATOM 4956 HG1 B THR A 127 ? -24.07122 -8.01623 131.40078 0.149 18.05841 H ? A ? 126 HG1 1
   ATOM 4957 HG21 B THR A 127 ? -24.81509 -5.71717 133.14346 0.149 19.88136 H ? A ? 126 HG21 1
   ATOM 4958 HG22 B THR A 127 ? -24.52173 -6.17583 134.62537 0.149 19.88136 H ? A ? 126 HG22 1
   ATOM 4959 HG23 B THR A 127 ? -23.34742 -5.63487 133.71936 0.149 19.88136 H ? A ? 126 HG23 1
   ATOM 4960 N C THR A 127 ? -22.23616 -9.22464 133.25918 0.391 14.19524 N ? A ? 126 N 1
   ATOM 4961 CA C THR A 127 ? -22.65103 -7.90137 133.68842 0.391 13.37232 C ? A ? 126 CA 1
   ATOM 4962 C C THR A 127 ? -23.40187 -7.97620 135.02616 0.391 15.28438 C ? A ? 126 C 1
   ATOM 4963 O C THR A 127 ? -23.11652 -7.21914 135.97253 0.391 15.22178 O ? A ? 126 O 1
   ATOM 4964 CB C THR A 127 ? -23.61201 -7.28434 132.65012 0.391 15.18175 C ? A ? 126 CB 1
   ATOM 4965 OG1 C THR A 127 ? -23.08679 -7.32150 131.30920 0.391 15.17851 O ? A ? 126 OG1 1
   ATOM 4966 CG2 C THR A 127 ? -23.98039 -5.81421 133.02382 0.391 17.45290 C ? A ? 126 CG2 1
   ATOM 4967 H C THR A 127 ? -22.68363 -9.55347 132.60249 0.391 17.03429 H ? A ? 126 H 1
   ATOM 4968 HA C THR A 127 ? -21.85689 -7.35112 133.77483 0.391 16.04678 H ? A ? 126 HA 1
   ATOM 4969 HB C THR A 127 ? -24.41809 -7.82382 132.65979 0.391 18.21810 H ? A ? 126 HB 1
   ATOM 4970 HG1 C THR A 127 ? -22.24796 -7.28150 131.32800 0.391 18.21422 H ? A ? 126 HG1 1
   ATOM 4971 HG21 C THR A 127 ? -24.63368 -5.46629 132.39687 0.391 20.94348 H ? A ? 126 HG21 1
   ATOM 4972 HG22 C THR A 127 ? -24.35468 -5.78307 133.91816 0.391 20.94348 H ? A ? 126 HG22 1
   ATOM 4973 HG23 C THR A 127 ? -23.18770 -5.25591 132.99470 0.391 20.94348 H ? A ? 126 HG23 1
   ATOM 4974 N D THR A 127 ? -22.31682 -8.92341 133.20386 0.460 13.65353 N ? A ? 126 N 1
   ATOM 4975 CA D THR A 127 ? -22.81443 -7.75742 133.89215 0.460 14.32676 C ? A ? 126 CA 1
   ATOM 4976 C D THR A 127 ? -23.42937 -8.13455 135.26043 0.460 14.67663 C ? A ? 126 C 1
   ATOM 4977 O D THR A 127 ? -23.03308 -7.59924 136.29549 0.460 14.47694 O ? A ? 126 O 1
   ATOM 4978 CB D THR A 127 ? -23.86599 -7.08360 133.00289 0.460 16.29333 C ? A ? 126 CB 1
   ATOM 4979 OG1 D THR A 127 ? -23.45287 -7.19546 131.62793 0.460 15.74839 O ? A ? 126 OG1 1
   ATOM 4980 CG2 D THR A 127 ? -24.01189 -5.62601 133.36662 0.460 17.44809 C ? A ? 126 CG2 1
   ATOM 4981 H D THR A 127 ? -22.75700 -9.15900 132.50361 0.460 16.38423 H ? A ? 126 H 1
   ATOM 4982 HA D THR A 127 ? -22.08458 -7.14011 134.05696 0.460 17.19211 H ? A ? 126 HA 1
   ATOM 4983 HB D THR A 127 ? -24.72761 -7.51208 133.12499 0.460 19.55200 H ? A ? 126 HB 1
   ATOM 4984 HG1 D THR A 127 ? -23.55756 -7.98460 131.35978 0.460 18.89807 H ? A ? 126 HG1 1
   ATOM 4985 HG21 D THR A 127 ? -24.59616 -5.18256 132.73190 0.460 20.93771 H ? A ? 126 HG21 1
   ATOM 4986 HG22 D THR A 127 ? -24.39123 -5.54223 134.25543 0.460 20.93771 H ? A ? 126 HG22 1
   ATOM 4987 HG23 D THR A 127 ? -23.14447 -5.19209 133.35239 0.460 20.93771 H ? A ? 126 HG23 1
   ATOM 4988 N B SER A 128 ? -24.49001 -9.49264 135.33005 0.149 14.81360 N ? A ? 127 N 1
   ATOM 4989 CA B SER A 128 ? -25.26970 -9.83689 136.50160 0.149 15.87023 C ? A ? 127 CA 1
   ATOM 4990 C B SER A 128 ? -24.59056 -10.86036 137.39642 0.149 14.60607 C ? A ? 127 C 1
   ATOM 4991 O B SER A 128 ? -25.04077 -11.06400 138.52728 0.149 16.22144 O ? A ? 127 O 1
   ATOM 4992 CB B SER A 128 ? -26.64994 -10.35084 136.08598 0.149 15.55539 C ? A ? 127 CB 1
   ATOM 4993 OG B SER A 128 ? -26.56378 -11.46667 135.21533 0.149 14.81335 O ? A ? 127 OG 1
   ATOM 4994 H B SER A 128 ? -24.75711 -9.87206 134.60597 0.149 17.77632 H ? A ? 127 H 1
   ATOM 4995 HA B SER A 128 ? -25.39932 -9.03210 137.02735 0.149 19.04427 H ? A ? 127 HA 1
   ATOM 4996 HB2 B SER A 128 ? -27.13592 -10.61523 136.88274 0.149 18.66647 H ? A ? 127 HB2 1
   ATOM 4997 HB3 B SER A 128 ? -27.12305 -9.63705 135.63038 0.149 18.66647 H ? A ? 127 HB3 1
   ATOM 4998 HG B SER A 128 ? -25.91441 -11.37242 134.69091 0.149 17.77602 H ? A ? 127 HG 1
   ATOM 4999 N C SER A 128 ? -24.45043 -8.82541 135.06319 0.391 15.73788 N ? A ? 127 N 1
   ATOM 5000 CA C SER A 128 ? -25.17436 -9.06273 136.28550 0.391 16.52841 C ? A ? 127 CA 1
   ATOM 5001 C C SER A 128 ? -24.54368 -10.05420 137.25181 0.391 15.28912 C ? A ? 127 C 1
   ATOM 5002 O C SER A 128 ? -24.93160 -10.08203 138.42946 0.391 15.81458 O ? A ? 127 O 1
   ATOM 5003 CB C SER A 128 ? -26.56343 -9.55156 135.89675 0.391 15.17996 C ? A ? 127 CB 1
   ATOM 5004 OG C SER A 128 ? -26.58774 -10.75539 135.11780 0.391 13.54878 O ? A ? 127 OG 1
   ATOM 5005 H C SER A 128 ? -24.74619 -9.26545 134.38606 0.391 18.88545 H ? A ? 127 H 1
   ATOM 5006 HA C SER A 128 ? -25.21659 -8.22990 136.78099 0.391 19.83409 H ? A ? 127 HA 1
   ATOM 5007 HB2 C SER A 128 ? -27.06226 -9.71364 136.71271 0.391 18.21596 H ? A ? 127 HB2 1
   ATOM 5008 HB3 C SER A 128 ? -26.99221 -8.85217 135.37915 0.391 18.21596 H ? A ? 127 HB3 1
   ATOM 5009 HG C SER A 128 ? -27.37345 -11.04779 135.06529 0.391 16.25854 H ? A ? 127 HG 1
   ATOM 5010 N D SER A 128 ? -24.45529 -9.03164 135.24264 0.460 15.35271 N ? A ? 127 N 1
   ATOM 5011 CA D SER A 128 ? -25.21475 -9.32457 136.42165 0.460 16.64234 C ? A ? 127 CA 1
   ATOM 5012 C D SER A 128 ? -24.57798 -10.32836 137.35306 0.460 14.94777 C ? A ? 127 C 1
   ATOM 5013 O D SER A 128 ? -25.00798 -10.44481 138.50781 0.460 15.65229 O ? A ? 127 O 1
   ATOM 5014 CB D SER A 128 ? -26.56152 -9.89894 135.99343 0.460 15.15596 C ? A ? 127 CB 1
   ATOM 5015 OG D SER A 128 ? -26.50872 -11.24616 135.53060 0.460 14.80238 O ? A ? 127 OG 1
   ATOM 5016 H D SER A 128 ? -24.70718 -9.46760 134.54544 0.460 18.42325 H ? A ? 127 H 1
   ATOM 5017 HA D SER A 128 ? -25.32250 -8.49671 136.91553 0.460 19.97081 H ? A ? 127 HA 1
   ATOM 5018 HB2 D SER A 128 ? -27.15928 -9.86599 136.75665 0.460 18.18715 H ? A ? 127 HB2 1
   ATOM 5019 HB3 D SER A 128 ? -26.90951 -9.34733 135.27543 0.460 18.18715 H ? A ? 127 HB3 1
   ATOM 5020 HG D SER A 128 ? -27.26190 -11.48044 135.24176 0.460 17.76286 H ? A ? 127 HG 1
   ATOM 5021 N B GLY A 129 ? -23.51209 -11.48737 136.92373 0.149 14.72232 N ? A ? 128 N 1
   ATOM 5022 CA B GLY A 129 ? -22.80895 -12.46989 137.71480 0.149 15.09319 C ? A ? 128 CA 1
   ATOM 5023 C B GLY A 129 ? -21.51753 -11.93789 138.30085 0.149 14.74300 C ? A ? 128 C 1
   ATOM 5024 O B GLY A 129 ? -21.08985 -12.40990 139.36194 0.149 15.48412 O ? A ? 128 O 1
   ATOM 5025 H B GLY A 129 ? -23.17400 -11.35444 136.14423 0.149 17.66679 H ? A ? 128 H 1
   ATOM 5026 HA2 B GLY A 129 ? -23.37824 -12.75812 138.44537 0.149 18.11183 H ? A ? 128 HA2 1
   ATOM 5027 HA3 B GLY A 129 ? -22.59741 -13.23565 137.15823 0.149 18.11183 H ? A ? 128 HA3 1
   ATOM 5028 N C GLY A 129 ? -23.52791 -10.82142 136.79854 0.391 15.44135 N ? A ? 128 N 1
   ATOM 5029 CA C GLY A 129 ? -22.93935 -11.84855 137.61041 0.391 14.26025 C ? A ? 128 CA 1
   ATOM 5030 C C GLY A 129 ? -21.47983 -11.60044 138.00447 0.391 15.09184 C ? A ? 128 C 1
   ATOM 5031 O C GLY A 129 ? -20.84704 -12.43293 138.66773 0.391 15.67014 O ? A ? 128 O 1
   ATOM 5032 H C GLY A 129 ? -23.17610 -10.74863 136.01718 0.391 18.52962 H ? A ? 128 H 1
   ATOM 5033 HA2 C GLY A 129 ? -23.45542 -11.93346 138.42734 0.391 17.11230 H ? A ? 128 HA2 1
   ATOM 5034 HA3 C GLY A 129 ? -22.97565 -12.68773 137.12528 0.391 17.11230 H ? A ? 128 HA3 1
   ATOM 5035 N D GLY A 129 ? -23.54917 -11.04377 136.86639 0.460 15.00670 N ? A ? 128 N 1
   ATOM 5036 CA D GLY A 129 ? -22.84230 -11.96338 137.69380 0.460 14.55521 C ? A ? 128 CA 1
   ATOM 5037 C D GLY A 129 ? -21.46867 -11.45893 138.14194 0.460 14.93182 C ? A ? 128 C 1
   ATOM 5038 O D GLY A 129 ? -20.83642 -12.08613 138.98890 0.460 15.03200 O ? A ? 128 O 1
   ATOM 5039 H D GLY A 129 ? -23.26017 -10.99716 136.05774 0.460 18.00804 H ? A ? 128 H 1
   ATOM 5040 HA2 D GLY A 129 ? -23.36962 -12.14320 138.48783 0.460 17.46626 H ? A ? 128 HA2 1
   ATOM 5041 HA3 D GLY A 129 ? -22.71324 -12.79188 137.20611 0.460 17.46626 H ? A ? 128 HA3 1
   ATOM 5042 N B ARG A 130 ? -20.91600 -10.93315 137.65591 0.149 15.77830 N ? A ? 129 N 1
   ATOM 5043 CA B ARG A 130 ? -19.65121 -10.41593 138.17999 0.149 15.63997 C ? A ? 129 CA 1
   ATOM 5044 C B ARG A 130 ? -19.52275 -8.90170 138.24048 0.149 15.63048 C ? A ? 129 C 1
   ATOM 5045 O B ARG A 130 ? -19.18863 -8.36633 139.29934 0.149 15.81947 O ? A ? 129 O 1
   ATOM 5046 CB B ARG A 130 ? -18.46773 -10.97267 137.38119 0.149 15.45556 C ? A ? 129 CB 1
   ATOM 5047 CG B ARG A 130 ? -17.10721 -10.59137 137.96729 0.149 15.99637 C ? A ? 129 CG 1
   ATOM 5048 CD B ARG A 130 ? -16.56418 -9.26299 137.46547 0.149 16.74318 C ? A ? 129 CD 1
   ATOM 5049 NE B ARG A 130 ? -15.28983 -8.92784 138.11268 0.149 16.86404 N ? A ? 129 NE 1
   ATOM 5050 CZ B ARG A 130 ? -14.09204 -9.30507 137.68708 0.149 17.72349 C ? A ? 129 CZ 1
   ATOM 5051 NH1 B ARG A 130 ? -13.94358 -10.02858 136.58920 0.149 16.80844 N ? A ? 129 NH1 1
   ATOM 5052 NH2 B ARG A 130 ? -13.01324 -8.93965 138.38822 0.149 18.80894 N ? A ? 129 NH2 1
   ATOM 5053 H B ARG A 130 ? -21.20889 -10.55116 136.94324 0.149 18.93396 H ? A ? 129 H 1
   ATOM 5054 HA B ARG A 130 ? -19.62864 -10.71822 139.10141 0.149 18.76796 H ? A ? 129 HA 1
   ATOM 5055 HB2 B ARG A 130 ? -18.52587 -11.94084 137.36874 0.149 18.54667 H ? A ? 129 HB2 1
   ATOM 5056 HB3 B ARG A 130 ? -18.50983 -10.62611 136.47619 0.149 18.54667 H ? A ? 129 HB3 1
   ATOM 5057 HG2 B ARG A 130 ? -17.19027 -10.52911 138.93172 0.149 19.19564 H ? A ? 129 HG2 1
   ATOM 5058 HG3 B ARG A 130 ? -16.46397 -11.27870 137.73338 0.149 19.19564 H ? A ? 129 HG3 1
   ATOM 5059 HD2 B ARG A 130 ? -16.41608 -9.31695 136.50837 0.149 20.09181 H ? A ? 129 HD2 1
   ATOM 5060 HD3 B ARG A 130 ? -17.20190 -8.55939 137.66336 0.149 20.09181 H ? A ? 129 HD3 1
   ATOM 5061 HE B ARG A 130 ? -15.32286 -8.44799 138.82560 0.149 20.23685 H ? A ? 129 HE 1
   ATOM 5062 HH11 B ARG A 130 ? -14.63352 -10.26511 136.13353 0.149 20.17013 H ? A ? 129 HH11 1
   ATOM 5063 HH12 B ARG A 130 ? -13.15715 -10.26230 136.33132 0.149 20.17013 H ? A ? 129 HH12 1
   ATOM 5064 HH21 B ARG A 130 ? -13.10357 -8.46811 139.10173 0.149 22.57073 H ? A ? 129 HH21 1
   ATOM 5065 HH22 B ARG A 130 ? -12.22926 -9.17622 138.12553 0.149 22.57073 H ? A ? 129 HH22 1
   ATOM 5066 N C ARG A 130 ? -20.96636 -10.43096 137.58681 0.391 15.94479 N ? A ? 129 N 1
   ATOM 5067 CA C ARG A 130 ? -19.61516 -10.03602 137.95864 0.391 15.82648 C ? A ? 129 CA 1
   ATOM 5068 C C ARG A 130 ? -19.46546 -8.52248 137.97307 0.391 14.97959 C ? A ? 129 C 1
   ATOM 5069 O C ARG A 130 ? -19.14647 -7.96602 139.02296 0.391 15.89771 O ? A ? 129 O 1
   ATOM 5070 CB C ARG A 130 ? -18.57135 -10.68671 137.04282 0.391 15.24712 C ? A ? 129 CB 1
   ATOM 5071 CG C ARG A 130 ? -17.15009 -10.54973 137.57402 0.391 15.86619 C ? A ? 129 CG 1
   ATOM 5072 CD C ARG A 130 ? -16.49702 -9.22122 137.24391 0.391 16.69366 C ? A ? 129 CD 1
   ATOM 5073 NE C ARG A 130 ? -15.19094 -9.06863 137.91701 0.391 16.69853 N ? A ? 129 NE 1
   ATOM 5074 CZ C ARG A 130 ? -14.04769 -9.58003 137.48076 0.391 16.70296 C ? A ? 129 CZ 1
   ATOM 5075 NH1 C ARG A 130 ? -13.97092 -10.25116 136.34225 0.391 16.31863 N ? A ? 129 NH1 1
   ATOM 5076 NH2 C ARG A 130 ? -12.94716 -9.39263 138.21259 0.391 19.55416 N ? A ? 129 NH2 1
   ATOM 5077 H C ARG A 130 ? -21.38213 -9.86203 137.09380 0.391 19.13375 H ? A ? 129 H 1
   ATOM 5078 HA C ARG A 130 ? -19.44192 -10.35379 138.85859 0.391 18.99178 H ? A ? 129 HA 1
   ATOM 5079 HB2 C ARG A 130 ? -18.77064 -11.63238 136.95974 0.391 18.29655 H ? A ? 129 HB2 1
   ATOM 5080 HB3 C ARG A 130 ? -18.60807 -10.26212 136.17145 0.391 18.29655 H ? A ? 129 HB3 1
   ATOM 5081 HG2 C ARG A 130 ? -17.16792 -10.63753 138.53988 0.391 19.03943 H ? A ? 129 HG2 1
   ATOM 5082 HG3 C ARG A 130 ? -16.60319 -11.25127 137.18717 0.391 19.03943 H ? A ? 129 HG3 1
   ATOM 5083 HD2 C ARG A 130 ? -16.35351 -9.16463 136.28625 0.391 20.03239 H ? A ? 129 HD2 1
   ATOM 5084 HD3 C ARG A 130 ? -17.07530 -8.49928 137.53595 0.391 20.03239 H ? A ? 129 HD3 1
   ATOM 5085 HE C ARG A 130 ? -15.17039 -8.61394 138.64669 0.391 20.03823 H ? A ? 129 HE 1
   ATOM 5086 HH11 C ARG A 130 ? -14.67531 -10.36586 135.86238 0.391 19.58236 H ? A ? 129 HH11 1
   ATOM 5087 HH12 C ARG A 130 ? -13.21666 -10.57244 136.08250 0.391 19.58236 H ? A ? 129 HH12 1
   ATOM 5088 HH21 C ARG A 130 ? -12.99024 -8.94902 138.94809 0.391 23.46499 H ? A ? 129 HH21 1
   ATOM 5089 HH22 C ARG A 130 ? -12.19506 -9.71550 137.94858 0.391 23.46499 H ? A ? 129 HH22 1
   ATOM 5090 N D ARG A 130 ? -21.01005 -10.32074 137.57742 0.460 15.89598 N ? A ? 129 N 1
   ATOM 5091 CA D ARG A 130 ? -19.66048 -9.89373 137.93062 0.460 15.90581 C ? A ? 129 CA 1
   ATOM 5092 C D ARG A 130 ? -19.51700 -8.38270 138.03176 0.460 14.94218 C ? A ? 129 C 1
   ATOM 5093 O D ARG A 130 ? -19.20104 -7.86343 139.10227 0.460 15.74876 O ? A ? 129 O 1
   ATOM 5094 CB D ARG A 130 ? -18.59883 -10.45548 136.96816 0.460 15.66972 C ? A ? 129 CB 1
   ATOM 5095 CG D ARG A 130 ? -17.15381 -10.17393 137.45435 0.460 15.84477 C ? A ? 129 CG 1
   ATOM 5096 CD D ARG A 130 ? -16.62268 -8.80299 137.00639 0.460 16.80974 C ? A ? 129 CD 1
   ATOM 5097 NE D ARG A 130 ? -15.36864 -8.47900 137.67585 0.460 17.67334 N ? A ? 129 NE 1
   ATOM 5098 CZ D ARG A 130 ? -14.19147 -8.99481 137.36374 0.460 17.36965 C ? A ? 129 CZ 1
   ATOM 5099 NH1 D ARG A 130 ? -14.02263 -9.69948 136.25800 0.460 17.04890 N ? A ? 129 NH1 1
   ATOM 5100 NH2 D ARG A 130 ? -13.14625 -8.77618 138.19064 0.460 18.97338 N ? A ? 129 NH2 1
   ATOM 5101 H D ARG A 130 ? -21.44016 -9.82018 137.02601 0.460 19.07517 H ? A ? 129 H 1
   ATOM 5102 HA D ARG A 130 ? -19.49054 -10.26074 138.81228 0.460 19.08697 H ? A ? 129 HA 1
   ATOM 5103 HB2 D ARG A 130 ? -18.71179 -11.41626 136.89711 0.460 18.80367 H ? A ? 129 HB2 1
   ATOM 5104 HB3 D ARG A 130 ? -18.71026 -10.04304 136.09731 0.460 18.80367 H ? A ? 129 HB3 1
   ATOM 5105 HG2 D ARG A 130 ? -17.13734 -10.19756 138.42392 0.460 19.01372 H ? A ? 129 HG2 1
   ATOM 5106 HG3 D ARG A 130 ? -16.56255 -10.85420 137.09583 0.460 19.01372 H ? A ? 129 HG3 1
   ATOM 5107 HD2 D ARG A 130 ? -16.46471 -8.81563 136.04942 0.460 20.17169 H ? A ? 129 HD2 1
   ATOM 5108 HD3 D ARG A 130 ? -17.27321 -8.11787 137.22623 0.460 20.17169 H ? A ? 129 HD3 1
   ATOM 5109 HE D ARG A 130 ? -15.39644 -7.91090 138.32089 0.460 21.20801 H ? A ? 129 HE 1
   ATOM 5110 HH11 D ARG A 130 ? -14.68546 -9.82988 135.72578 0.460 20.45868 H ? A ? 129 HH11 1
   ATOM 5111 HH12 D ARG A 130 ? -13.24997 -10.02749 136.07091 0.460 20.45868 H ? A ? 129 HH12 1
   ATOM 5112 HH21 D ARG A 130 ? -13.25328 -8.30903 138.90473 0.460 22.76805 H ? A ? 129 HH21 1
   ATOM 5113 HH22 D ARG A 130 ? -12.37367 -9.10411 138.00310 0.460 22.76805 H ? A ? 129 HH22 1
   ATOM 5114 N B LEU A 131 ? -19.75885 -8.21001 137.11921 0.149 15.54626 N ? A ? 130 N 1
   ATOM 5115 CA B LEU A 131 ? -19.45519 -6.78296 137.02974 0.149 16.24835 C ? A ? 130 CA 1
   ATOM 5116 C B LEU A 131 ? -20.25821 -5.97289 138.04057 0.149 16.83091 C ? A ? 130 C 1
   ATOM 5117 O B LEU A 131 ? -19.68249 -5.38186 138.96274 0.149 17.68228 O ? A ? 130 O 1
   ATOM 5118 CB B LEU A 131 ? -19.73008 -6.24474 135.62042 0.149 16.13252 C ? A ? 130 CB 1
   ATOM 5119 CG B LEU A 131 ? -19.45883 -4.76494 135.31457 0.149 17.13569 C ? A ? 130 CG 1
   ATOM 5120 CD1 B LEU A 131 ? -17.94168 -4.54752 135.40904 0.149 16.92832 C ? A ? 130 CD1 1
   ATOM 5121 CD2 B LEU A 131 ? -20.02936 -4.37454 133.95865 0.149 17.72486 C ? A ? 130 CD2 1
   ATOM 5122 H B LEU A 131 ? -20.09300 -8.54558 136.40133 0.149 18.65551 H ? A ? 130 H 1
   ATOM 5123 HA B LEU A 131 ? -18.51161 -6.67312 137.22596 0.149 19.49802 H ? A ? 130 HA 1
   ATOM 5124 HB2 B LEU A 131 ? -19.18248 -6.75549 135.00384 0.149 19.35902 H ? A ? 130 HB2 1
   ATOM 5125 HB3 B LEU A 131 ? -20.66972 -6.39442 135.43182 0.149 19.35902 H ? A ? 130 HB3 1
   ATOM 5126 HG B LEU A 131 ? -19.89965 -4.18117 135.95159 0.149 20.56283 H ? A ? 130 HG 1
   ATOM 5127 HD11 B LEU A 131 ? -17.73599 -3.63735 135.14413 0.149 20.31398 H ? A ? 130 HD11 1
   ATOM 5128 HD12 B LEU A 131 ? -17.65748 -4.69791 136.32419 0.149 20.31398 H ? A ? 130 HD12 1
   ATOM 5129 HD13 B LEU A 131 ? -17.49553 -5.17316 134.81707 0.149 20.31398 H ? A ? 130 HD13 1
   ATOM 5130 HD21 B LEU A 131 ? -20.06314 -3.40710 133.89693 0.149 21.26983 H ? A ? 130 HD21 1
   ATOM 5131 HD22 B LEU A 131 ? -19.45733 -4.73073 133.26093 0.149 21.26983 H ? A ? 130 HD22 1
   ATOM 5132 HD23 B LEU A 131 ? -20.92275 -4.74279 133.87406 0.149 21.26983 H ? A ? 130 HD23 1
   ATOM 5133 N C LEU A 131 ? -19.68227 -7.84041 136.83992 0.391 15.08527 N ? A ? 130 N 1
   ATOM 5134 CA C LEU A 131 ? -19.35416 -6.40879 136.80020 0.391 15.54176 C ? A ? 130 CA 1
   ATOM 5135 C C LEU A 131 ? -20.14438 -5.63535 137.86963 0.391 17.19853 C ? A ? 130 C 1
   ATOM 5136 O C LEU A 131 ? -19.58158 -4.77447 138.58209 0.391 17.16983 O ? A ? 130 O 1
   ATOM 5137 CB C LEU A 131 ? -19.61745 -5.83782 135.40271 0.391 15.97782 C ? A ? 130 CB 1
   ATOM 5138 CG C LEU A 131 ? -19.05246 -4.41447 135.20319 0.391 16.93187 C ? A ? 130 CG 1
   ATOM 5139 CD1 C LEU A 131 ? -17.55734 -4.35510 134.77286 0.391 16.99981 C ? A ? 130 CD1 1
   ATOM 5140 CD2 C LEU A 131 ? -19.98982 -3.67817 134.25010 0.391 18.92286 C ? A ? 130 CD2 1
   ATOM 5141 H C LEU A 131 ? -20.00392 -8.16799 136.11271 0.391 18.10232 H ? A ? 130 H 1
   ATOM 5142 HA C LEU A 131 ? -18.40832 -6.30017 136.98593 0.391 18.65011 H ? A ? 130 HA 1
   ATOM 5143 HB2 C LEU A 131 ? -19.20271 -6.41793 134.74516 0.391 19.17338 H ? A ? 130 HB2 1
   ATOM 5144 HB3 C LEU A 131 ? -20.57555 -5.80142 135.25569 0.391 19.17338 H ? A ? 130 HB3 1
   ATOM 5145 HG C LEU A 131 ? -19.02637 -3.95851 136.05895 0.391 20.31824 H ? A ? 130 HG 1
   ATOM 5146 HD11 C LEU A 131 ? -17.26534 -3.43010 134.77242 0.391 20.39977 H ? A ? 130 HD11 1
   ATOM 5147 HD12 C LEU A 131 ? -17.02706 -4.86907 135.40178 0.391 20.39977 H ? A ? 130 HD12 1
   ATOM 5148 HD13 C LEU A 131 ? -17.46985 -4.73001 133.88253 0.391 20.39977 H ? A ? 130 HD13 1
   ATOM 5149 HD21 C LEU A 131 ? -19.67678 -2.76661 134.14075 0.391 22.70744 H ? A ? 130 HD21 1
   ATOM 5150 HD22 C LEU A 131 ? -19.98998 -4.13288 133.39328 0.391 22.70744 H ? A ? 130 HD22 1
   ATOM 5151 HD23 C LEU A 131 ? -20.88461 -3.67794 134.62461 0.391 22.70744 H ? A ? 130 HD23 1
   ATOM 5152 N D LEU A 131 ? -19.74979 -7.65764 136.94556 0.460 15.34774 N ? A ? 130 N 1
   ATOM 5153 CA D LEU A 131 ? -19.34757 -6.24350 136.94551 0.460 15.46658 C ? A ? 130 CA 1
   ATOM 5154 C D LEU A 131 ? -20.16411 -5.43169 137.95587 0.460 17.39900 C ? A ? 130 C 1
   ATOM 5155 O D LEU A 131 ? -19.61172 -4.70158 138.81184 0.460 16.53164 O ? A ? 130 O 1
   ATOM 5156 CB D LEU A 131 ? -19.57786 -5.68614 135.55266 0.460 16.04514 C ? A ? 130 CB 1
   ATOM 5157 CG D LEU A 131 ? -19.18654 -4.22812 135.44307 0.460 17.40315 C ? A ? 130 CG 1
   ATOM 5158 CD1 D LEU A 131 ? -17.65310 -4.14811 135.47640 0.460 16.60454 C ? A ? 130 CD1 1
   ATOM 5159 CD2 D LEU A 131 ? -19.66523 -3.67980 134.16110 0.460 18.99898 C ? A ? 130 CD2 1
   ATOM 5160 H D LEU A 131 ? -20.12203 -7.94081 136.22387 0.460 18.41729 H ? A ? 130 H 1
   ATOM 5161 HA D LEU A 131 ? -18.41053 -6.17633 137.18707 0.460 18.55989 H ? A ? 130 HA 1
   ATOM 5162 HB2 D LEU A 131 ? -19.04561 -6.19078 134.91789 0.460 19.25417 H ? A ? 130 HB2 1
   ATOM 5163 HB3 D LEU A 131 ? -20.51926 -5.76412 135.33227 0.460 19.25417 H ? A ? 130 HB3 1
   ATOM 5164 HG D LEU A 131 ? -19.57304 -3.71371 136.16896 0.460 20.88378 H ? A ? 130 HG 1
   ATOM 5165 HD11 D LEU A 131 ? -17.37912 -3.24449 135.25437 0.460 19.92545 H ? A ? 130 HD11 1
   ATOM 5166 HD12 D LEU A 131 ? -17.34414 -4.37812 136.36664 0.460 19.92545 H ? A ? 130 HD12 1
   ATOM 5167 HD13 D LEU A 131 ? -17.29015 -4.77237 134.82874 0.460 19.92545 H ? A ? 130 HD13 1
   ATOM 5168 HD21 D LEU A 131 ? -19.38876 -2.75267 134.09126 0.460 22.79878 H ? A ? 130 HD21 1
   ATOM 5169 HD22 D LEU A 131 ? -19.28155 -4.19503 133.43431 0.460 22.79878 H ? A ? 130 HD22 1
   ATOM 5170 HD23 D LEU A 131 ? -20.63302 -3.73933 134.13386 0.460 22.79878 H ? A ? 130 HD23 1
   ATOM 5171 N B MET A 132 ? -21.57337 -5.90696 137.86303 0.149 18.00287 N ? A ? 131 N 1
   ATOM 5172 CA B MET A 132 ? -22.37886 -5.11383 138.78480 0.149 17.70792 C ? A ? 131 CA 1
   ATOM 5173 C B MET A 132 ? -22.20618 -5.56494 140.23032 0.149 17.46316 C ? A ? 131 C 1
   ATOM 5174 O B MET A 132 ? -22.07798 -4.69173 141.10227 0.149 17.74284 O ? A ? 131 O 1
   ATOM 5175 CB B MET A 132 ? -23.84376 -5.09495 138.33318 0.149 17.19071 C ? A ? 131 CB 1
   ATOM 5176 CG B MET A 132 ? -23.99792 -4.40351 136.98632 0.149 17.14544 C ? A ? 131 CG 1
   ATOM 5177 SD B MET A 132 ? -23.23879 -2.76145 136.98813 0.149 20.16956 S ? A ? 131 SD 1
   ATOM 5178 CE B MET A 132 ? -24.24920 -1.95880 138.24915 0.149 19.22296 C ? A ? 131 CE 1
   ATOM 5179 H B MET A 132 ? -22.01207 -6.29961 137.23616 0.149 21.60345 H ? A ? 131 H 1
   ATOM 5180 HA B MET A 132 ? -22.08403 -4.19113 138.73371 0.149 21.24950 H ? A ? 131 HA 1
   ATOM 5181 HB2 B MET A 132 ? -24.16568 -6.00606 138.24866 0.149 20.62885 H ? A ? 131 HB2 1
   ATOM 5182 HB3 B MET A 132 ? -24.37538 -4.61456 138.98702 0.149 20.62885 H ? A ? 131 HB3 1
   ATOM 5183 HG2 B MET A 132 ? -23.56687 -4.93763 136.30088 0.149 20.57453 H ? A ? 131 HG2 1
   ATOM 5184 HG3 B MET A 132 ? -24.94124 -4.30278 136.78410 0.149 20.57453 H ? A ? 131 HG3 1
   ATOM 5185 HE1 B MET A 132 ? -24.07025 -1.00552 138.23762 0.149 23.06756 H ? A ? 131 HE1 1
   ATOM 5186 HE2 B MET A 132 ? -25.18540 -2.12199 138.05472 0.149 23.06756 H ? A ? 131 HE2 1
   ATOM 5187 HE3 B MET A 132 ? -24.02252 -2.32743 139.11727 0.149 23.06756 H ? A ? 131 HE3 1
   ATOM 5188 N C MET A 132 ? -21.43460 -5.89718 137.97300 0.391 18.09732 N ? A ? 131 N 1
   ATOM 5189 CA C MET A 132 ? -22.27475 -5.11414 138.88279 0.391 17.87046 C ? A ? 131 CA 1
   ATOM 5190 C C MET A 132 ? -22.13015 -5.66247 140.32124 0.391 17.24120 C ? A ? 131 C 1
   ATOM 5191 O C MET A 132 ? -21.98604 -4.87616 141.24653 0.391 17.59052 O ? A ? 131 O 1
   ATOM 5192 CB C MET A 132 ? -23.71082 -4.98924 138.33660 0.391 17.22336 C ? A ? 131 CB 1
   ATOM 5193 CG C MET A 132 ? -23.79904 -4.27956 136.93226 0.391 16.88813 C ? A ? 131 CG 1
   ATOM 5194 SD C MET A 132 ? -23.19271 -2.60968 136.64361 0.391 21.28995 S ? A ? 131 SD 1
   ATOM 5195 CE C MET A 132 ? -23.98692 -1.89643 138.07680 0.391 18.94709 C ? A ? 131 CE 1
   ATOM 5196 H C MET A 132 ? -21.84821 -6.51226 137.53687 0.391 21.71678 H ? A ? 131 H 1
   ATOM 5197 HA C MET A 132 ? -21.97956 -4.19156 138.93391 0.391 21.44455 H ? A ? 131 HA 1
   ATOM 5198 HB2 C MET A 132 ? -24.08673 -5.87849 138.24271 0.391 20.66804 H ? A ? 131 HB2 1
   ATOM 5199 HB3 C MET A 132 ? -24.23852 -4.47050 138.96377 0.391 20.66804 H ? A ? 131 HB3 1
   ATOM 5200 HG2 C MET A 132 ? -23.31209 -4.84006 136.30805 0.391 20.26576 H ? A ? 131 HG2 1
   ATOM 5201 HG3 C MET A 132 ? -24.73878 -4.25548 136.69309 0.391 20.26576 H ? A ? 131 HG3 1
   ATOM 5202 HE1 C MET A 132 ? -23.81219 -0.94243 138.09263 0.391 22.73651 H ? A ? 131 HE1 1
   ATOM 5203 HE2 C MET A 132 ? -24.94194 -2.05691 138.02121 0.391 22.73651 H ? A ? 131 HE2 1
   ATOM 5204 HE3 C MET A 132 ? -23.62770 -2.31182 138.87637 0.391 22.73651 H ? A ? 131 HE3 1
   ATOM 5205 N D MET A 132 ? -21.46187 -5.43547 137.79168 0.460 19.08764 N ? A ? 131 N 1
   ATOM 5206 CA D MET A 132 ? -22.28630 -4.68919 138.73229 0.460 17.04671 C ? A ? 131 CA 1
   ATOM 5207 C D MET A 132 ? -22.14667 -5.22941 140.14930 0.460 17.80417 C ? A ? 131 C 1
   ATOM 5208 O D MET A 132 ? -21.98522 -4.41964 141.06151 0.460 18.04008 O ? A ? 131 O 1
   ATOM 5209 CB D MET A 132 ? -23.72515 -4.64890 138.21384 0.460 17.15294 C ? A ? 131 CB 1
   ATOM 5210 CG D MET A 132 ? -23.76152 -3.85237 136.92277 0.460 16.66029 C ? A ? 131 CG 1
   ATOM 5211 SD D MET A 132 ? -22.86309 -2.26777 137.01646 0.460 17.88423 S ? A ? 131 SD 1
   ATOM 5212 CE D MET A 132 ? -23.90745 -1.33165 138.14786 0.460 19.09006 C ? A ? 131 CE 1
   ATOM 5213 H D MET A 132 ? -21.88716 -5.84581 137.16689 0.460 22.90517 H ? A ? 131 H 1
   ATOM 5214 HA D MET A 132 ? -21.99157 -3.76543 138.75897 0.460 20.45605 H ? A ? 131 HA 1
   ATOM 5215 HB2 D MET A 132 ? -24.03830 -5.55005 138.03846 0.460 20.58353 H ? A ? 131 HB2 1
   ATOM 5216 HB3 D MET A 132 ? -24.29953 -4.21928 138.86685 0.460 20.58353 H ? A ? 131 HB3 1
   ATOM 5217 HG2 D MET A 132 ? -23.35683 -4.38121 136.21747 0.460 19.99235 H ? A ? 131 HG2 1
   ATOM 5218 HG3 D MET A 132 ? -24.68554 -3.65652 136.70200 0.460 19.99235 H ? A ? 131 HG3 1
   ATOM 5219 HE1 D MET A 132 ? -23.57666 -0.42148 138.20309 0.460 22.90807 H ? A ? 131 HE1 1
   ATOM 5220 HE2 D MET A 132 ? -24.81745 -1.33306 137.81200 0.460 22.90807 H ? A ? 131 HE2 1
   ATOM 5221 HE3 D MET A 132 ? -23.87733 -1.74825 139.02332 0.460 22.90807 H ? A ? 131 HE3 1
   ATOM 5222 N B PRO A 133 ? -22.20280 -6.86094 140.55306 0.149 16.72242 N ? A ? 132 N 1
   ATOM 5223 CA B PRO A 133 ? -21.91597 -7.25692 141.94404 0.149 17.67677 C ? A ? 132 CA 1
   ATOM 5224 C B PRO A 133 ? -20.61161 -6.70280 142.48878 0.149 17.52440 C ? A ? 132 C 1
   ATOM 5225 O B PRO A 133 ? -20.56281 -6.31216 143.66524 0.149 18.83277 O ? A ? 132 O 1
   ATOM 5226 CB B PRO A 133 ? -21.92658 -8.78718 141.88976 0.149 17.28884 C ? A ? 132 CB 1
   ATOM 5227 CG B PRO A 133 ? -22.93519 -9.09521 140.77574 0.149 16.36348 C ? A ? 132 CG 1
   ATOM 5228 CD B PRO A 133 ? -22.67696 -8.00059 139.73345 0.149 16.01357 C ? A ? 132 CD 1
   ATOM 5229 HA B PRO A 133 ? -22.64114 -6.96143 142.51650 0.149 21.21213 H ? A ? 132 HA 1
   ATOM 5230 HB2 B PRO A 133 ? -21.04351 -9.12249 141.66918 0.149 20.74661 H ? A ? 132 HB2 1
   ATOM 5231 HB3 B PRO A 133 ? -22.21724 -9.15233 142.74011 0.149 20.74661 H ? A ? 132 HB3 1
   ATOM 5232 HG2 B PRO A 133 ? -22.76868 -9.97687 140.40716 0.149 19.63617 H ? A ? 132 HG2 1
   ATOM 5233 HG3 B PRO A 133 ? -23.84064 -9.04516 141.12008 0.149 19.63617 H ? A ? 132 HG3 1
   ATOM 5234 HD2 B PRO A 133 ? -21.99608 -8.27880 139.10109 0.149 19.21628 H ? A ? 132 HD2 1
   ATOM 5235 HD3 B PRO A 133 ? -23.49353 -7.77185 139.26249 0.149 19.21628 H ? A ? 132 HD3 1
   ATOM 5236 N C PRO A 133 ? -22.13760 -6.97106 140.55147 0.391 16.86870 N ? A ? 132 N 1
   ATOM 5237 CA C PRO A 133 ? -21.77500 -7.45261 141.89674 0.391 17.56146 C ? A ? 132 CA 1
   ATOM 5238 C C PRO A 133 ? -20.49198 -6.86760 142.43169 0.391 17.35422 C ? A ? 132 C 1
   ATOM 5239 O C PRO A 133 ? -20.44422 -6.52092 143.62392 0.391 18.60969 O ? A ? 132 O 1
   ATOM 5240 CB C PRO A 133 ? -21.74620 -8.96912 141.73640 0.391 17.30301 C ? A ? 132 CB 1
   ATOM 5241 CG C PRO A 133 ? -22.98935 -9.18491 140.78712 0.391 16.33222 C ? A ? 132 CG 1
   ATOM 5242 CD C PRO A 133 ? -22.76110 -8.04844 139.73836 0.391 15.97276 C ? A ? 132 CD 1
   ATOM 5243 HA C PRO A 133 ? -22.48243 -7.23827 142.52483 0.391 21.07375 H ? A ? 132 HA 1
   ATOM 5244 HB2 C PRO A 133 ? -20.91853 -9.25925 141.32206 0.391 20.76361 H ? A ? 132 HB2 1
   ATOM 5245 HB3 C PRO A 133 ? -21.86178 -9.41143 142.59191 0.391 20.76361 H ? A ? 132 HB3 1
   ATOM 5246 HG2 C PRO A 133 ? -22.96526 -10.06422 140.37830 0.391 19.59867 H ? A ? 132 HG2 1
   ATOM 5247 HG3 C PRO A 133 ? -23.82100 -9.06731 141.27233 0.391 19.59867 H ? A ? 132 HG3 1
   ATOM 5248 HD2 C PRO A 133 ? -22.16291 -8.34166 139.03330 0.391 19.16731 H ? A ? 132 HD2 1
   ATOM 5249 HD3 C PRO A 133 ? -23.60297 -7.75309 139.35768 0.391 19.16731 H ? A ? 132 HD3 1
   ATOM 5250 N D PRO A 133 ? -22.18061 -6.54721 140.38945 0.460 16.23322 N ? A ? 132 N 1
   ATOM 5251 CA D PRO A 133 ? -21.95901 -7.05262 141.75248 0.460 17.82247 C ? A ? 132 CA 1
   ATOM 5252 C D PRO A 133 ? -20.67609 -6.55671 142.38089 0.460 17.34464 C ? A ? 132 C 1
   ATOM 5253 O D PRO A 133 ? -20.69714 -6.04725 143.52005 0.460 19.45915 O ? A ? 132 O 1
   ATOM 5254 CB D PRO A 133 ? -22.00743 -8.56569 141.56564 0.460 17.13827 C ? A ? 132 CB 1
   ATOM 5255 CG D PRO A 133 ? -23.03227 -8.76838 140.42465 0.460 16.38601 C ? A ? 132 CG 1
   ATOM 5256 CD D PRO A 133 ? -22.67912 -7.62167 139.47467 0.460 16.26984 C ? A ? 132 CD 1
   ATOM 5257 HA D PRO A 133 ? -22.69690 -6.79399 142.32652 0.460 21.38696 H ? A ? 132 HA 1
   ATOM 5258 HB2 D PRO A 133 ? -21.13207 -8.89972 141.31448 0.460 20.56592 H ? A ? 132 HB2 1
   ATOM 5259 HB3 D PRO A 133 ? -22.30385 -8.99426 142.38378 0.460 20.56592 H ? A ? 132 HB3 1
   ATOM 5260 HG2 D PRO A 133 ? -22.90925 -9.63317 140.00286 0.460 19.66321 H ? A ? 132 HG2 1
   ATOM 5261 HG3 D PRO A 133 ? -23.93897 -8.68880 140.76000 0.460 19.66321 H ? A ? 132 HG3 1
   ATOM 5262 HD2 D PRO A 133 ? -21.98638 -7.89191 138.85179 0.460 19.52381 H ? A ? 132 HD2 1
   ATOM 5263 HD3 D PRO A 133 ? -23.46393 -7.32321 138.98899 0.460 19.52381 H ? A ? 132 HD3 1
   ATOM 5264 N B GLU A 134 ? -19.54839 -6.63377 141.67577 0.149 17.45233 N ? A ? 133 N 1
   ATOM 5265 CA B GLU A 134 ? -18.27523 -6.13309 142.19433 0.149 19.28608 C ? A ? 133 CA 1
   ATOM 5266 C B GLU A 134 ? -18.32406 -4.62541 142.40519 0.149 19.10256 C ? A ? 133 C 1
   ATOM 5267 O B GLU A 134 ? -17.79155 -4.11843 143.39430 0.149 20.04991 O ? A ? 133 O 1
   ATOM 5268 CB B GLU A 134 ? -17.12869 -6.50620 141.25864 0.149 18.97603 C ? A ? 133 CB 1
   ATOM 5269 CG B GLU A 134 ? -15.75528 -6.39683 141.93735 0.149 19.86891 C ? A ? 133 CG 1
   ATOM 5270 CD B GLU A 134 ? -14.61909 -6.22255 140.96298 0.149 22.72947 C ? A ? 133 CD 1
   ATOM 5271 OE1 B GLU A 134 ? -14.78645 -6.55685 139.77884 0.149 20.24690 O ? A ? 133 OE1 1
   ATOM 5272 OE2 B GLU A 134 ? -13.53668 -5.74843 141.40649 0.149 22.02597 O ? A ? 133 OE2 1
   ATOM 5273 H B GLU A 134 ? -19.54060 -6.86373 140.84712 0.149 20.94279 H ? A ? 133 H 1
   ATOM 5274 HA B GLU A 134 ? -18.10430 -6.55624 143.05027 0.149 23.14330 H ? A ? 133 HA 1
   ATOM 5275 HB2 B GLU A 134 ? -17.24667 -7.42258 140.96329 0.149 22.77124 H ? A ? 133 HB2 1
   ATOM 5276 HB3 B GLU A 134 ? -17.13590 -5.90800 140.49509 0.149 22.77124 H ? A ? 133 HB3 1
   ATOM 5277 HG2 B GLU A 134 ? -15.75867 -5.62930 142.53047 0.149 23.84269 H ? A ? 133 HG2 1
   ATOM 5278 HG3 B GLU A 134 ? -15.59047 -7.20718 142.44437 0.149 23.84269 H ? A ? 133 HG3 1
   ATOM 5279 N C GLU A 134 ? -19.43567 -6.72298 141.60711 0.391 17.37239 N ? A ? 133 N 1
   ATOM 5280 CA C GLU A 134 ? -18.17953 -6.13815 142.11442 0.391 19.32052 C ? A ? 133 CA 1
   ATOM 5281 C C GLU A 134 ? -18.32368 -4.64320 142.39893 0.391 19.09449 C ? A ? 133 C 1
   ATOM 5282 O C GLU A 134 ? -17.85814 -4.16259 143.43504 0.391 20.04980 O ? A ? 133 O 1
   ATOM 5283 CB C GLU A 134 ? -17.05056 -6.39692 141.11345 0.391 18.98672 C ? A ? 133 CB 1
   ATOM 5284 CG C GLU A 134 ? -15.69435 -6.05531 141.76243 0.391 19.67683 C ? A ? 133 CG 1
   ATOM 5285 CD C GLU A 134 ? -14.51428 -6.62014 141.05218 0.391 23.37267 C ? A ? 133 CD 1
   ATOM 5286 OE1 C GLU A 134 ? -14.63575 -7.03168 139.86733 0.391 17.99356 O ? A ? 133 OE1 1
   ATOM 5287 OE2 C GLU A 134 ? -13.42286 -6.62968 141.73797 0.391 20.70916 O ? A ? 133 OE2 1
   ATOM 5288 H C GLU A 134 ? -19.42112 -6.94811 140.77722 0.391 20.84687 H ? A ? 133 H 1
   ATOM 5289 HA C GLU A 134 ? -17.94922 -6.57007 142.95186 0.391 23.18463 H ? A ? 133 HA 1
   ATOM 5290 HB2 C GLU A 134 ? -17.04842 -7.33231 140.85665 0.391 22.78407 H ? A ? 133 HB2 1
   ATOM 5291 HB3 C GLU A 134 ? -17.17281 -5.83810 140.33007 0.391 22.78407 H ? A ? 133 HB3 1
   ATOM 5292 HG2 C GLU A 134 ? -15.59270 -5.09079 141.77862 0.391 23.61220 H ? A ? 133 HG2 1
   ATOM 5293 HG3 C GLU A 134 ? -15.68689 -6.40492 142.66720 0.391 23.61220 H ? A ? 133 HG3 1
   ATOM 5294 N D GLU A 134 ? -19.53756 -6.65039 141.66277 0.460 17.48083 N ? A ? 133 N 1
   ATOM 5295 CA D GLU A 134 ? -18.26603 -6.13239 142.19545 0.460 19.34635 C ? A ? 133 CA 1
   ATOM 5296 C D GLU A 134 ? -18.32969 -4.62693 142.40609 0.460 19.10001 C ? A ? 133 C 1
   ATOM 5297 O D GLU A 134 ? -17.83440 -4.12550 143.41407 0.460 20.07206 O ? A ? 133 O 1
   ATOM 5298 CB D GLU A 134 ? -17.13104 -6.51376 141.24040 0.460 18.98935 C ? A ? 133 CB 1
   ATOM 5299 CG D GLU A 134 ? -15.74874 -6.07519 141.78320 0.460 19.70719 C ? A ? 133 CG 1
   ATOM 5300 CD D GLU A 134 ? -14.51702 -6.61756 141.07331 0.460 23.47636 C ? A ? 133 CD 1
   ATOM 5301 OE1 D GLU A 134 ? -14.53493 -7.62237 140.30077 0.460 19.78112 O ? A ? 133 OE1 1
   ATOM 5302 OE2 D GLU A 134 ? -13.42096 -6.02009 141.37927 0.460 22.05985 O ? A ? 133 OE2 1
   ATOM 5303 H D GLU A 134 ? -19.47802 -7.00269 140.88051 0.460 20.97700 H ? A ? 133 H 1
   ATOM 5304 HA D GLU A 134 ? -18.08400 -6.53508 143.05894 0.460 23.21562 H ? A ? 133 HA 1
   ATOM 5305 HB2 D GLU A 134 ? -17.12097 -7.47685 141.12524 0.460 22.78722 H ? A ? 133 HB2 1
   ATOM 5306 HB3 D GLU A 134 ? -17.27393 -6.07886 140.38521 0.460 22.78722 H ? A ? 133 HB3 1
   ATOM 5307 HG2 D GLU A 134 ? -15.70016 -5.10789 141.72969 0.460 23.64863 H ? A ? 133 HG2 1
   ATOM 5308 HG3 D GLU A 134 ? -15.68730 -6.35978 142.70847 0.460 23.64863 H ? A ? 133 HG3 1
   ATOM 5309 N . TYR A 135 ? -18.95659 -3.88869 141.49929 1.000 17.96062 N ? A ? 134 N 1
   ATOM 5310 CA . TYR A 135 ? -19.23089 -2.48299 141.74400 1.000 19.46434 C ? A ? 134 CA 1
   ATOM 5311 C . TYR A 135 ? -19.92249 -2.25291 143.07993 1.000 23.87769 C ? A ? 134 C 1
   ATOM 5312 O . TYR A 135 ? -19.51840 -1.37440 143.83806 1.000 23.06629 O ? A ? 134 O 1
   ATOM 5313 HA . TYR A 135 ? -18.40415 -1.97891 141.80150 1.000 23.35721 H ? A ? 134 HA 1
   ATOM 5314 CB A TYR A 135 ? -20.05307 -1.94926 140.56884 0.752 21.57522 C ? A ? 134 CB 1
   ATOM 5315 CG A TYR A 135 ? -20.34862 -0.47618 140.54201 0.752 22.06659 C ? A ? 134 CG 1
   ATOM 5316 CD1 A TYR A 135 ? -19.34220 0.50196 140.29656 0.752 23.79616 C ? A ? 134 CD1 1
   ATOM 5317 CD2 A TYR A 135 ? -21.64098 -0.05302 140.70827 0.752 25.60196 C ? A ? 134 CD2 1
   ATOM 5318 CE1 A TYR A 135 ? -19.69451 1.85010 140.26796 0.752 26.01387 C ? A ? 134 CE1 1
   ATOM 5319 CE2 A TYR A 135 ? -21.97328 1.24791 140.68819 0.752 31.88691 C ? A ? 134 CE2 1
   ATOM 5320 CZ A TYR A 135 ? -21.02374 2.19427 140.44868 0.752 27.78262 C ? A ? 134 CZ 1
   ATOM 5321 OH A TYR A 135 ? -21.48495 3.50756 140.42352 0.752 32.85342 O ? A ? 134 OH 1
   ATOM 5322 HB2 A TYR A 135 ? -19.57135 -2.15318 139.75198 0.752 25.89027 H ? A ? 134 HB2 1
   ATOM 5323 HB3 A TYR A 135 ? -20.90853 -2.40651 140.57246 0.752 25.89027 H ? A ? 134 HB3 1
   ATOM 5324 HD1 A TYR A 135 ? -18.45977 0.24365 140.15695 0.752 28.55539 H ? A ? 134 HD1 1
   ATOM 5325 HD2 A TYR A 135 ? -22.30909 -0.68659 140.83913 0.752 30.72236 H ? A ? 134 HD2 1
   ATOM 5326 HE1 A TYR A 135 ? -19.04955 2.50580 140.13020 0.752 31.21664 H ? A ? 134 HE1 1
   ATOM 5327 HE2 A TYR A 135 ? -22.85478 1.50345 140.83835 0.752 38.26429 H ? A ? 134 HE2 1
   ATOM 5328 HH A TYR A 135 ? -22.31771 3.52174 140.53260 0.752 39.42411 H ? A ? 134 HH 1
   ATOM 5329 CB B TYR A 135 ? -20.05350 -1.90911 140.58655 0.248 21.42557 C ? A ? 134 CB 1
   ATOM 5330 CG B TYR A 135 ? -20.48821 -0.47188 140.72831 0.248 22.45016 C ? A ? 134 CG 1
   ATOM 5331 CD1 B TYR A 135 ? -21.79110 -0.18025 141.09961 0.248 24.98816 C ? A ? 134 CD1 1
   ATOM 5332 CD2 B TYR A 135 ? -19.62018 0.59064 140.44602 0.248 24.83255 C ? A ? 134 CD2 1
   ATOM 5333 CE1 B TYR A 135 ? -22.22809 1.10957 141.22126 0.248 27.84413 C ? A ? 134 CE1 1
   ATOM 5334 CE2 B TYR A 135 ? -20.05829 1.90609 140.56461 0.248 26.89304 C ? A ? 134 CE2 1
   ATOM 5335 CZ B TYR A 135 ? -21.36683 2.14840 140.95538 0.248 29.37856 C ? A ? 134 CZ 1
   ATOM 5336 OH B TYR A 135 ? -21.85978 3.43526 141.07907 0.248 31.46511 O ? A ? 134 OH 1
   ATOM 5337 H B TYR A 135 ? -19.23484 -4.18013 140.73952 0.149 21.55275 H ? A ? 134 H 1
   ATOM 5338 HB2 B TYR A 135 ? -19.52052 -1.96806 139.77825 0.248 25.71068 H ? A ? 134 HB2 1
   ATOM 5339 HB3 B TYR A 135 ? -20.85790 -2.44309 140.49321 0.248 25.71068 H ? A ? 134 HB3 1
   ATOM 5340 HD1 B TYR A 135 ? -22.38189 -0.87800 141.26998 0.248 29.98579 H ? A ? 134 HD1 1
   ATOM 5341 HD2 B TYR A 135 ? -18.74688 0.41610 140.17807 0.248 29.79906 H ? A ? 134 HD2 1
   ATOM 5342 HE1 B TYR A 135 ? -23.10350 1.28363 141.48253 0.248 33.41296 H ? A ? 134 HE1 1
   ATOM 5343 HE2 B TYR A 135 ? -19.48159 2.61306 140.38432 0.248 32.27165 H ? A ? 134 HE2 1
   ATOM 5344 HH B TYR A 135 ? -22.68679 3.44149 140.93204 0.248 37.75813 H ? A ? 134 HH 1
   ATOM 5345 H C TYR A 135 ? -19.23710 -4.17188 140.73724 0.391 21.55275 H ? A ? 134 H 1
   ATOM 5346 H D TYR A 135 ? -19.23156 -4.17882 140.73783 0.460 21.55275 H ? A ? 134 H 1
   ATOM 5347 N A PHE A 136 ? -20.94066 -3.03103 143.40726 0.322 21.09691 N ? A ? 135 N 1
   ATOM 5348 CA A PHE A 136 ? -21.69455 -2.72190 144.62067 0.322 21.90499 C ? A ? 135 CA 1
   ATOM 5349 C A PHE A 136 ? -21.03782 -3.29706 145.86323 0.322 23.43350 C ? A ? 135 C 1
   ATOM 5350 O A PHE A 136 ? -21.26269 -2.77710 146.96677 0.322 21.84716 O ? A ? 135 O 1
   ATOM 5351 CB A PHE A 136 ? -23.11746 -3.23697 144.52604 0.322 21.04142 C ? A ? 135 CB 1
   ATOM 5352 CG A PHE A 136 ? -23.95245 -2.53542 143.49205 0.322 22.04908 C ? A ? 135 CG 1
   ATOM 5353 CD1 A PHE A 136 ? -24.16910 -1.16872 143.56763 0.322 23.63733 C ? A ? 135 CD1 1
   ATOM 5354 CD2 A PHE A 136 ? -24.50240 -3.23992 142.45431 0.322 18.81015 C ? A ? 135 CD2 1
   ATOM 5355 CE1 A PHE A 136 ? -24.93182 -0.52684 142.60815 0.322 24.76783 C ? A ? 135 CE1 1
   ATOM 5356 CE2 A PHE A 136 ? -25.27844 -2.60552 141.50215 0.322 20.05868 C ? A ? 135 CE2 1
   ATOM 5357 CZ A PHE A 136 ? -25.47073 -1.24890 141.56858 0.322 21.37876 C ? A ? 135 CZ 1
   ATOM 5358 H A PHE A 136 ? -21.20903 -3.71803 142.96497 0.322 25.31630 H ? A ? 135 H 1
   ATOM 5359 HA A PHE A 136 ? -21.73284 -1.75632 144.70488 0.322 26.28599 H ? A ? 135 HA 1
   ATOM 5360 HB2 A PHE A 136 ? -23.09274 -4.17899 144.29609 0.322 25.24970 H ? A ? 135 HB2 1
   ATOM 5361 HB3 A PHE A 136 ? -23.54979 -3.11661 145.38599 0.322 25.24970 H ? A ? 135 HB3 1
   ATOM 5362 HD1 A PHE A 136 ? -23.79964 -0.68013 144.26739 0.322 28.36480 H ? A ? 135 HD1 1
   ATOM 5363 HD2 A PHE A 136 ? -24.35210 -4.15540 142.38941 0.322 22.57218 H ? A ? 135 HD2 1
   ATOM 5364 HE1 A PHE A 136 ? -25.07965 0.38952 142.66581 0.322 29.72139 H ? A ? 135 HE1 1
   ATOM 5365 HE2 A PHE A 136 ? -25.66979 -3.09805 140.81719 0.322 24.07041 H ? A ? 135 HE2 1
   ATOM 5366 HZ A PHE A 136 ? -25.96578 -0.81699 140.91034 0.322 25.65451 H ? A ? 135 HZ 1
   ATOM 5367 N C PHE A 136 ? -21.00347 -2.98606 143.34208 0.678 21.09985 N ? A ? 135 N 1
   ATOM 5368 CA C PHE A 136 ? -21.76812 -2.81920 144.58878 0.678 21.83764 C ? A ? 135 CA 1
   ATOM 5369 C C PHE A 136 ? -20.91297 -3.22298 145.78853 0.678 23.67964 C ? A ? 135 C 1
   ATOM 5370 O C PHE A 136 ? -20.80407 -2.47300 146.77357 0.678 23.18597 O ? A ? 135 O 1
   ATOM 5371 CB C PHE A 136 ? -23.07920 -3.59838 144.51123 0.678 21.13021 C ? A ? 135 CB 1
   ATOM 5372 CG C PHE A 136 ? -24.03185 -3.12866 143.40000 0.678 20.14352 C ? A ? 135 CG 1
   ATOM 5373 CD1 C PHE A 136 ? -24.27140 -1.77211 143.26836 0.678 22.97829 C ? A ? 135 CD1 1
   ATOM 5374 CD2 C PHE A 136 ? -24.60166 -4.00982 142.52489 0.678 21.15801 C ? A ? 135 CD2 1
   ATOM 5375 CE1 C PHE A 136 ? -25.08169 -1.30496 142.27321 0.678 21.48632 C ? A ? 135 CE1 1
   ATOM 5376 CE2 C PHE A 136 ? -25.43428 -3.54927 141.50672 0.678 19.14906 C ? A ? 135 CE2 1
   ATOM 5377 CZ C PHE A 136 ? -25.66291 -2.18103 141.37333 0.678 19.33687 C ? A ? 135 CZ 1
   ATOM 5378 H C PHE A 136 ? -21.32056 -3.58947 142.81772 0.678 25.31982 H ? A ? 135 H 1
   ATOM 5379 HA C PHE A 136 ? -22.01305 -1.88812 144.70713 0.678 26.20517 H ? A ? 135 HA 1
   ATOM 5380 HB2 C PHE A 136 ? -22.87489 -4.53231 144.34712 0.678 25.35625 H ? A ? 135 HB2 1
   ATOM 5381 HB3 C PHE A 136 ? -23.54551 -3.50436 145.35657 0.678 25.35625 H ? A ? 135 HB3 1
   ATOM 5382 HD1 C PHE A 136 ? -23.87771 -1.17413 143.86193 0.678 27.57395 H ? A ? 135 HD1 1
   ATOM 5383 HD2 C PHE A 136 ? -24.43317 -4.92055 142.60907 0.678 25.38961 H ? A ? 135 HD2 1
   ATOM 5384 HE1 C PHE A 136 ? -25.24394 -0.39217 142.19980 0.678 25.78359 H ? A ? 135 HE1 1
   ATOM 5385 HE2 C PHE A 136 ? -25.83433 -4.15045 140.92068 0.678 22.97887 H ? A ? 135 HE2 1
   ATOM 5386 HZ C PHE A 136 ? -26.20093 -1.85978 140.68615 0.678 23.20424 H ? A ? 135 HZ 1
   ATOM 5387 N . LEU A 137 ? -20.26340 -4.37272 145.71710 1.000 19.46094 N ? A ? 136 N 1
   ATOM 5388 CA . LEU A 137 ? -19.40303 -4.81921 146.79094 1.000 21.62215 C ? A ? 136 CA 1
   ATOM 5389 C . LEU A 137 ? -18.42078 -3.70534 147.13479 1.000 23.39904 C ? A ? 136 C 1
   ATOM 5390 O . LEU A 137 ? -18.19387 -3.38031 148.33458 1.000 24.06594 O ? A ? 136 O 1
   ATOM 5391 HA . LEU A 137 ? -19.93436 -5.04493 147.57045 1.000 25.94658 H ? A ? 136 HA 1
   ATOM 5392 CB A LEU A 137 ? -18.66335 -6.09560 146.37507 0.179 20.97389 C ? A ? 136 CB 1
   ATOM 5393 CG A LEU A 137 ? -19.57012 -7.32565 146.34134 0.179 20.86530 C ? A ? 136 CG 1
   ATOM 5394 CD1 A LEU A 137 ? -18.84579 -8.52672 145.77782 0.179 19.20069 C ? A ? 136 CD1 1
   ATOM 5395 CD2 A LEU A 137 ? -20.12549 -7.61517 147.72222 0.179 21.65854 C ? A ? 136 CD2 1
   ATOM 5396 H A LEU A 137 ? -20.22292 -4.85484 145.00610 0.322 23.35312 H ? A ? 136 H 1
   ATOM 5397 HB2 A LEU A 137 ? -18.29468 -5.96995 145.48670 0.179 25.16866 H ? A ? 136 HB2 1
   ATOM 5398 HB3 A LEU A 137 ? -17.94960 -6.26609 147.00941 0.179 25.16866 H ? A ? 136 HB3 1
   ATOM 5399 HG A LEU A 137 ? -20.31906 -7.14414 145.75224 0.179 25.03836 H ? A ? 136 HG 1
   ATOM 5400 HD11 A LEU A 137 ? -19.44355 -9.29054 145.79039 0.179 23.04083 H ? A ? 136 HD11 1
   ATOM 5401 HD12 A LEU A 137 ? -18.57517 -8.33343 144.86661 0.179 23.04083 H ? A ? 136 HD12 1
   ATOM 5402 HD13 A LEU A 137 ? -18.06465 -8.70899 146.32326 0.179 23.04083 H ? A ? 136 HD13 1
   ATOM 5403 HD21 A LEU A 137 ? -20.54421 -8.49012 147.71714 0.179 25.99025 H ? A ? 136 HD21 1
   ATOM 5404 HD22 A LEU A 137 ? -19.39872 -7.59999 148.36446 0.179 25.99025 H ? A ? 136 HD22 1
   ATOM 5405 HD23 A LEU A 137 ? -20.78055 -6.93628 147.94786 0.179 25.99025 H ? A ? 136 HD23 1
   ATOM 5406 CB B LEU A 137 ? -18.61985 -6.08795 146.37369 0.821 20.99365 C ? A ? 136 CB 1
   ATOM 5407 CG B LEU A 137 ? -19.39036 -7.40018 146.46705 0.821 21.06980 C ? A ? 136 CG 1
   ATOM 5408 CD1 B LEU A 137 ? -18.82644 -8.49014 145.55250 0.821 19.05077 C ? A ? 136 CD1 1
   ATOM 5409 CD2 B LEU A 137 ? -19.47605 -7.89904 147.92611 0.821 17.75818 C ? A ? 136 CD2 1
   ATOM 5410 HB2 B LEU A 137 ? -18.34023 -5.98246 145.45088 0.821 25.19238 H ? A ? 136 HB2 1
   ATOM 5411 HB3 B LEU A 137 ? -17.84278 -6.16799 146.94872 0.821 25.19238 H ? A ? 136 HB3 1
   ATOM 5412 HG B LEU A 137 ? -20.29077 -7.21901 146.15506 0.821 25.28376 H ? A ? 136 HG 1
   ATOM 5413 HD11 B LEU A 137 ? -19.28779 -9.32401 145.73335 0.821 22.86092 H ? A ? 136 HD11 1
   ATOM 5414 HD12 B LEU A 137 ? -18.96429 -8.22951 144.62840 0.821 22.86092 H ? A ? 136 HD12 1
   ATOM 5415 HD13 B LEU A 137 ? -17.87816 -8.59159 145.72964 0.821 22.86092 H ? A ? 136 HD13 1
   ATOM 5416 HD21 B LEU A 137 ? -19.94830 -8.74614 147.94302 0.821 21.30982 H ? A ? 136 HD21 1
   ATOM 5417 HD22 B LEU A 137 ? -18.57784 -8.01408 148.27379 0.821 21.30982 H ? A ? 136 HD22 1
   ATOM 5418 HD23 B LEU A 137 ? -19.95457 -7.24291 148.45661 0.821 21.30982 H ? A ? 136 HD23 1
   ATOM 5419 H C LEU A 137 ? -20.30624 -4.91491 145.05092 0.678 23.35312 H ? A ? 136 H 1
   ATOM 5420 N A ASN A 138 ? -17.79206 -3.13159 146.10916 0.735 22.73133 N ? A ? 137 N 1
   ATOM 5421 CA A ASN A 138 ? -16.77518 -2.12414 146.32119 0.735 23.94202 C ? A ? 137 CA 1
   ATOM 5422 C A ASN A 138 ? -17.36932 -0.89967 147.00224 0.735 26.08091 C ? A ? 137 C 1
   ATOM 5423 O A ASN A 138 ? -16.72474 -0.28029 147.86297 0.735 26.49177 O ? A ? 137 O 1
   ATOM 5424 CB A ASN A 138 ? -16.09515 -1.68912 145.00878 0.735 24.40921 C ? A ? 137 CB 1
   ATOM 5425 CG A ASN A 138 ? -15.17634 -2.72558 144.38291 0.735 25.95515 C ? A ? 137 CG 1
   ATOM 5426 OD1 A ASN A 138 ? -14.74929 -3.72734 145.02224 0.735 26.33950 O ? A ? 137 OD1 1
   ATOM 5427 ND2 A ASN A 138 ? -14.78679 -2.45743 143.15451 0.735 22.42387 N ? A ? 137 ND2 1
   ATOM 5428 H A ASN A 138 ? -17.94062 -3.31260 145.28166 0.735 27.27760 H ? A ? 137 H 1
   ATOM 5429 HA A ASN A 138 ? -16.09066 -2.52341 146.88059 0.735 28.73043 H ? A ? 137 HA 1
   ATOM 5430 HB2 A ASN A 138 ? -16.78540 -1.48378 144.35894 0.735 29.29106 H ? A ? 137 HB2 1
   ATOM 5431 HB3 A ASN A 138 ? -15.56158 -0.89888 145.18695 0.735 29.29106 H ? A ? 137 HB3 1
   ATOM 5432 HD21 A ASN A 138 ? -14.26561 -3.00178 142.74019 0.735 26.90864 H ? A ? 137 HD21 1
   ATOM 5433 HD22 A ASN A 138 ? -15.05346 -1.73789 142.76625 0.735 26.90864 H ? A ? 137 HD22 1
   ATOM 5434 N B ASN A 138 ? -17.90934 -3.04832 146.08741 0.265 22.74849 N ? A ? 137 N 1
   ATOM 5435 CA B ASN A 138 ? -16.92446 -1.98984 146.26503 0.265 23.64872 C ? A ? 137 CA 1
   ATOM 5436 C B ASN A 138 ? -17.54866 -0.73196 146.86520 0.265 25.63258 C ? A ? 137 C 1
   ATOM 5437 O B ASN A 138 ? -16.90214 -0.01627 147.64514 0.265 26.47714 O ? A ? 137 O 1
   ATOM 5438 CB B ASN A 138 ? -16.25906 -1.66503 144.91889 0.265 24.53336 C ? A ? 137 CB 1
   ATOM 5439 CG B ASN A 138 ? -15.23382 -2.70771 144.47072 0.265 25.85958 C ? A ? 137 CG 1
   ATOM 5440 OD1 B ASN A 138 ? -15.08679 -3.77601 145.08365 0.265 26.21798 O ? A ? 137 OD1 1
   ATOM 5441 ND2 B ASN A 138 ? -14.50425 -2.39607 143.39532 0.265 23.59526 N ? A ? 137 ND2 1
   ATOM 5442 H B ASN A 138 ? -18.11829 -3.19915 145.26693 0.265 27.29819 H ? A ? 137 H 1
   ATOM 5443 HA B ASN A 138 ? -16.24187 -2.30409 146.87840 0.265 28.37846 H ? A ? 137 HA 1
   ATOM 5444 HB2 B ASN A 138 ? -16.94570 -1.61287 144.23574 0.265 29.44003 H ? A ? 137 HB2 1
   ATOM 5445 HB3 B ASN A 138 ? -15.80092 -0.81339 144.99451 0.265 29.44003 H ? A ? 137 HB3 1
   ATOM 5446 HD21 B ASN A 138 ? -13.91347 -2.94785 143.10186 0.265 28.31431 H ? A ? 137 HD21 1
   ATOM 5447 HD22 B ASN A 138 ? -14.62552 -1.64373 142.99672 0.265 28.31431 H ? A ? 137 HD22 1
   ATOM 5448 N A GLN A 139 ? -18.59080 -0.52526 146.66774 0.735 24.96144 N ? A ? 138 N 1
   ATOM 5449 CA A GLN A 139 ? -19.23808 0.59374 147.35102 0.735 27.73495 C ? A ? 138 CA 1
   ATOM 5450 C A GLN A 139 ? -19.42086 0.28567 148.83845 0.735 30.68100 C ? A ? 138 C 1
   ATOM 5451 O A GLN A 139 ? -19.22849 1.16825 149.68416 0.735 30.41036 O ? A ? 138 O 1
   ATOM 5452 CB A GLN A 139 ? -20.57251 0.92683 146.69136 0.735 29.26945 C ? A ? 138 CB 1
   ATOM 5453 CG A GLN A 139 ? -20.38149 1.50337 145.27275 0.735 31.19735 C ? A ? 138 CG 1
   ATOM 5454 CD A GLN A 139 ? -21.68290 1.92379 144.59695 0.735 37.43473 C ? A ? 138 CD 1
   ATOM 5455 OE1 A GLN A 139 ? -22.73836 1.33264 144.79967 0.735 34.44748 O ? A ? 138 OE1 1
   ATOM 5456 NE2 A GLN A 139 ? -21.59704 2.96710 143.77037 0.735 50.05333 N ? A ? 138 NE2 1
   ATOM 5457 H A GLN A 139 ? -19.06828 -0.89441 146.05510 0.735 29.95372 H ? A ? 138 H 1
   ATOM 5458 HA A GLN A 139 ? -18.67636 1.38038 147.26998 0.735 33.28193 H ? A ? 138 HA 1
   ATOM 5459 HB2 A GLN A 139 ? -21.10534 0.11920 146.62269 0.735 35.12334 H ? A ? 138 HB2 1
   ATOM 5460 HB3 A GLN A 139 ? -21.03830 1.58693 147.22822 0.735 35.12334 H ? A ? 138 HB3 1
   ATOM 5461 HG2 A GLN A 139 ? -19.81149 2.28624 145.32848 0.735 37.43682 H ? A ? 138 HG2 1
   ATOM 5462 HG3 A GLN A 139 ? -19.96413 0.82811 144.71532 0.735 37.43682 H ? A ? 138 HG3 1
   ATOM 5463 HE21 A GLN A 139 ? -20.84048 3.35705 143.64728 0.735 60.06400 H ? A ? 138 HE21 1
   ATOM 5464 HE22 A GLN A 139 ? -22.29824 3.24984 143.36053 0.735 60.06400 H ? A ? 138 HE22 1
   ATOM 5465 N B GLN A 139 ? -18.79816 -0.43042 146.52743 0.265 25.62785 N ? A ? 138 N 1
   ATOM 5466 CA B GLN A 139 ? -19.47605 0.70956 147.14438 0.265 27.84502 C ? A ? 138 CA 1
   ATOM 5467 C B GLN A 139 ? -19.64822 0.55324 148.64754 0.265 30.66844 C ? A ? 138 C 1
   ATOM 5468 O B GLN A 139 ? -20.17531 1.46641 149.29259 0.265 31.87830 O ? A ? 138 O 1
   ATOM 5469 CB B GLN A 139 ? -20.84687 0.93799 146.52233 0.265 29.59124 C ? A ? 138 CB 1
   ATOM 5470 CG B GLN A 139 ? -20.80061 1.81728 145.30452 0.265 32.09761 C ? A ? 138 CG 1
   ATOM 5471 CD B GLN A 139 ? -22.09822 2.56354 145.10535 0.265 36.78623 C ? A ? 138 CD 1
   ATOM 5472 OE1 B GLN A 139 ? -23.10162 2.27461 145.75529 0.265 43.79794 O ? A ? 138 OE1 1
   ATOM 5473 NE2 B GLN A 139 ? -22.08308 3.54172 144.21355 0.265 45.78130 N ? A ? 138 NE2 1
   ATOM 5474 H B GLN A 139 ? -19.26978 -0.86251 145.95255 0.265 30.75342 H ? A ? 138 H 1
   ATOM 5475 HA B GLN A 139 ? -18.93447 1.49487 146.96869 0.265 33.41403 H ? A ? 138 HA 1
   ATOM 5476 HB2 B GLN A 139 ? -21.21965 0.08196 146.25937 0.265 35.50949 H ? A ? 138 HB2 1
   ATOM 5477 HB3 B GLN A 139 ? -21.42248 1.36348 147.17696 0.265 35.50949 H ? A ? 138 HB3 1
   ATOM 5478 HG2 B GLN A 139 ? -20.08796 2.46746 145.40592 0.265 38.51713 H ? A ? 138 HG2 1
   ATOM 5479 HG3 B GLN A 139 ? -20.64088 1.26959 144.52003 0.265 38.51713 H ? A ? 138 HG3 1
   ATOM 5480 HE21 B GLN A 139 ? -21.35961 3.72150 143.78475 0.265 54.93756 H ? A ? 138 HE21 1
   ATOM 5481 HE22 B GLN A 139 ? -22.79671 3.99741 144.06299 0.265 54.93756 H ? A ? 138 HE22 1
   ATOM 5482 N A ALA A 140 ? -19.75950 -0.95891 149.17181 0.735 27.40732 N ? A ? 139 N 1
   ATOM 5483 CA A ALA A 140 ? -19.88898 -1.38075 150.56515 0.735 28.60983 C ? A ? 139 CA 1
   ATOM 5484 C A ALA A 140 ? -18.54487 -1.53521 151.26526 0.735 29.20946 C ? A ? 139 C 1
   ATOM 5485 O A ALA A 140 ? -18.51564 -1.92610 152.45055 0.735 28.26065 O ? A ? 139 O 1
   ATOM 5486 CB A ALA A 140 ? -20.63000 -2.71490 150.62344 0.735 26.35071 C ? A ? 139 CB 1
   ATOM 5487 H A ALA A 140 ? -19.92119 -1.58418 148.60392 0.735 32.88878 H ? A ? 139 H 1
   ATOM 5488 HA A ALA A 140 ? -20.40363 -0.71210 151.04364 0.735 34.33179 H ? A ? 139 HA 1
   ATOM 5489 HB1 A ALA A 140 ? -20.69648 -2.99906 151.54850 0.735 31.62086 H ? A ? 139 HB1 1
   ATOM 5490 HB2 A ALA A 140 ? -21.51705 -2.60011 150.24811 0.735 31.62086 H ? A ? 139 HB2 1
   ATOM 5491 HB3 A ALA A 140 ? -20.13617 -3.37314 150.10988 0.735 31.62086 H ? A ? 139 HB3 1
   ATOM 5492 N B ALA A 140 ? -19.23428 -0.56759 149.21695 0.265 27.98940 N ? A ? 139 N 1
   ATOM 5493 CA B ALA A 140 ? -19.32646 -0.76978 150.65268 0.265 30.34401 C ? A ? 139 CA 1
   ATOM 5494 C B ALA A 140 ? -17.96484 -1.02376 151.27301 0.265 30.49375 C ? A ? 139 C 1
   ATOM 5495 O B ALA A 140 ? -17.86388 -1.09382 152.50390 0.265 40.42436 O ? A ? 139 O 1
   ATOM 5496 CB B ALA A 140 ? -20.31341 -1.90247 150.97562 0.265 31.07261 C ? A ? 139 CB 1
   ATOM 5497 H B ALA A 140 ? -18.89342 -1.23129 148.78924 0.265 33.58728 H ? A ? 139 H 1
   ATOM 5498 HA B ALA A 140 ? -19.69327 0.02178 151.07669 0.265 36.41281 H ? A ? 139 HA 1
   ATOM 5499 HB1 B ALA A 140 ? -20.51422 -1.88541 151.92445 0.265 37.28714 H ? A ? 139 HB1 1
   ATOM 5500 HB2 B ALA A 140 ? -21.12605 -1.76896 150.46308 0.265 37.28714 H ? A ? 139 HB2 1
   ATOM 5501 HB3 B ALA A 140 ? -19.90845 -2.75139 150.73843 0.265 37.28714 H ? A ? 139 HB3 1
   ATOM 5502 N A GLY A 141 ? -17.43231 -1.29583 150.59801 0.735 25.94671 N ? A ? 140 N 1
   ATOM 5503 CA A GLY A 141 ? -16.13161 -1.48061 151.22080 0.735 27.09299 C ? A ? 140 CA 1
   ATOM 5504 C A GLY A 141 ? -15.56569 -2.86863 151.12465 0.735 26.81971 C ? A ? 140 C 1
   ATOM 5505 O A GLY A 141 ? -14.58908 -3.17972 151.81650 0.735 28.06094 O ? A ? 140 O 1
   ATOM 5506 H A GLY A 141 ? -17.40116 -1.02515 149.78231 0.735 31.13605 H ? A ? 140 H 1
   ATOM 5507 HA2 A GLY A 141 ? -15.49974 -0.87573 150.80156 0.735 32.51159 H ? A ? 140 HA2 1
   ATOM 5508 HA3 A GLY A 141 ? -16.20538 -1.25767 152.16195 0.735 32.51159 H ? A ? 140 HA3 1
   ATOM 5509 N B GLY A 141 ? -16.91003 -1.14923 150.47529 0.265 27.24553 N ? A ? 140 N 1
   ATOM 5510 CA B GLY A 141 ? -15.58097 -1.40432 150.99970 0.265 26.45351 C ? A ? 140 CA 1
   ATOM 5511 C B GLY A 141 ? -15.12112 -2.83199 150.86314 0.265 26.75839 C ? A ? 140 C 1
   ATOM 5512 O B GLY A 141 ? -14.00218 -3.15040 151.28547 0.265 26.63425 O ? A ? 140 O 1
   ATOM 5513 H B GLY A 141 ? -16.94237 -1.08947 149.61798 0.265 32.69464 H ? A ? 140 H 1
   ATOM 5514 HA2 B GLY A 141 ? -14.94641 -0.84089 150.52983 0.265 31.74421 H ? A ? 140 HA2 1
   ATOM 5515 HA3 B GLY A 141 ? -15.56815 -1.17627 151.94242 0.265 31.74421 H ? A ? 140 HA3 1
   ATOM 5516 N A VAL A 142 ? -16.16962 -3.74555 150.29029 0.735 25.77037 N ? A ? 141 N 1
   ATOM 5517 CA A VAL A 142 ? -15.66865 -5.09289 150.09019 0.735 24.52790 C ? A ? 141 CA 1
   ATOM 5518 C A VAL A 142 ? -14.91692 -5.13891 148.76324 0.735 24.84444 C ? A ? 141 C 1
   ATOM 5519 O A VAL A 142 ? -15.45713 -4.70657 147.72439 0.735 25.93487 O ? A ? 141 O 1
   ATOM 5520 CB A VAL A 142 ? -16.80527 -6.11374 150.09192 0.735 23.08931 C ? A ? 141 CB 1
   ATOM 5521 CG1 A VAL A 142 ? -16.28673 -7.52720 149.99969 0.735 21.27753 C ? A ? 141 CG1 1
   ATOM 5522 CG2 A VAL A 142 ? -17.68426 -5.92048 151.36483 0.735 27.11599 C ? A ? 141 CG2 1
   ATOM 5523 H A VAL A 142 ? -16.87553 -3.56582 149.83313 0.735 30.92445 H ? A ? 141 H 1
   ATOM 5524 HA A VAL A 142 ? -15.05310 -5.31078 150.80749 0.735 29.43348 H ? A ? 141 HA 1
   ATOM 5525 HB A VAL A 142 ? -17.35589 -5.96766 149.30682 0.735 27.70718 H ? A ? 141 HB 1
   ATOM 5526 HG11 A VAL A 142 ? -17.00164 -8.14144 150.22883 0.735 25.53303 H ? A ? 141 HG11 1
   ATOM 5527 HG12 A VAL A 142 ? -15.98490 -7.69433 149.09312 0.735 25.53303 H ? A ? 141 HG12 1
   ATOM 5528 HG13 A VAL A 142 ? -15.54795 -7.63361 150.61919 0.735 25.53303 H ? A ? 141 HG13 1
   ATOM 5529 HG21 A VAL A 142 ? -18.34091 -6.63321 151.40636 0.735 32.53918 H ? A ? 141 HG21 1
   ATOM 5530 HG22 A VAL A 142 ? -17.11457 -5.94946 152.14938 0.735 32.53918 H ? A ? 141 HG22 1
   ATOM 5531 HG23 A VAL A 142 ? -18.13148 -5.06133 151.31234 0.735 32.53918 H ? A ? 141 HG23 1
   ATOM 5532 N B VAL A 142 ? -15.94975 -3.70345 150.28417 0.265 26.28250 N ? A ? 141 N 1
   ATOM 5533 CA B VAL A 142 ? -15.62416 -5.11458 150.13911 0.265 24.58723 C ? A ? 141 CA 1
   ATOM 5534 C B VAL A 142 ? -14.96356 -5.29885 148.77952 0.265 25.03512 C ? A ? 141 C 1
   ATOM 5535 O B VAL A 142 ? -15.60019 -5.10195 147.73481 0.265 24.85136 O ? A ? 141 O 1
   ATOM 5536 CB B VAL A 142 ? -16.86555 -5.99543 150.27793 0.265 23.65388 C ? A ? 141 CB 1
   ATOM 5537 CG1 B VAL A 142 ? -16.50536 -7.46080 150.27496 0.265 22.24846 C ? A ? 141 CG1 1
   ATOM 5538 CG2 B VAL A 142 ? -17.62190 -5.60374 151.54154 0.265 27.01006 C ? A ? 141 CG2 1
   ATOM 5539 H B VAL A 142 ? -16.71934 -3.49308 149.96311 0.265 31.53900 H ? A ? 141 H 1
   ATOM 5540 HA B VAL A 142 ? -14.99121 -5.37105 150.82795 0.265 29.50468 H ? A ? 141 HA 1
   ATOM 5541 HB B VAL A 142 ? -17.44702 -5.85650 149.51407 0.265 28.38465 H ? A ? 141 HB 1
   ATOM 5542 HG11 B VAL A 142 ? -17.28576 -7.97834 150.52799 0.265 26.69816 H ? A ? 141 HG11 1
   ATOM 5543 HG12 B VAL A 142 ? -16.21576 -7.71301 149.38422 0.265 26.69816 H ? A ? 141 HG12 1
   ATOM 5544 HG13 B VAL A 142 ? -15.78841 -7.61106 150.91081 0.265 26.69816 H ? A ? 141 HG13 1
   ATOM 5545 HG21 B VAL A 142 ? -18.32529 -6.25204 151.70232 0.265 32.41208 H ? A ? 141 HG21 1
   ATOM 5546 HG22 B VAL A 142 ? -17.00397 -5.59384 152.28918 0.265 32.41208 H ? A ? 141 HG22 1
   ATOM 5547 HG23 B VAL A 142 ? -18.00666 -4.72183 151.41870 0.265 32.41208 H ? A ? 141 HG23 1
   ATOM 5548 N . GLU A 143 ? -13.68685 -5.65959 148.79892 1.000 25.05125 N ? A ? 142 N 1
   ATOM 5549 CA . GLU A 143 ? -12.91896 -5.96963 147.59243 1.000 27.35856 C ? A ? 142 CA 1
   ATOM 5550 C . GLU A 143 ? -12.66688 -7.47064 147.53572 1.000 25.87421 C ? A ? 142 C 1
   ATOM 5551 O . GLU A 143 ? -12.81845 -8.19971 148.53833 1.000 23.72373 O ? A ? 142 O 1
   ATOM 5552 HA . GLU A 143 ? -13.41531 -5.68675 146.80852 1.000 32.83028 H ? A ? 142 HA 1
   ATOM 5553 CB A GLU A 143 ? -11.56026 -5.23896 147.61602 0.749 30.96124 C ? A ? 142 CB 1
   ATOM 5554 CG A GLU A 143 ? -11.70238 -3.74019 147.62567 0.749 40.55085 C ? A ? 142 CG 1
   ATOM 5555 CD A GLU A 143 ? -10.36265 -3.02357 147.65152 0.749 48.29608 C ? A ? 142 CD 1
   ATOM 5556 OE1 A GLU A 143 ? -9.54050 -3.26678 146.74562 0.749 45.75731 O ? A ? 142 OE1 1
   ATOM 5557 OE2 A GLU A 143 ? -10.13189 -2.21868 148.56907 0.749 50.84377 O ? A ? 142 OE2 1
   ATOM 5558 H A GLU A 143 ? -13.26695 -5.84605 149.52591 0.735 30.06150 H ? A ? 142 H 1
   ATOM 5559 HB2 A GLU A 143 ? -11.07601 -5.49950 148.41509 0.749 37.15349 H ? A ? 142 HB2 1
   ATOM 5560 HB3 A GLU A 143 ? -11.05499 -5.48728 146.82612 0.749 37.15349 H ? A ? 142 HB3 1
   ATOM 5561 HG2 A GLU A 143 ? -12.17592 -3.46231 146.82602 0.749 48.66102 H ? A ? 142 HG2 1
   ATOM 5562 HG3 A GLU A 143 ? -12.19989 -3.47481 148.41494 0.749 48.66102 H ? A ? 142 HG3 1
   ATOM 5563 CB C GLU A 143 ? -11.58004 -5.18533 147.63800 0.251 31.09999 C ? A ? 142 CB 1
   ATOM 5564 CG C GLU A 143 ? -11.77422 -3.66679 147.78364 0.251 41.16234 C ? A ? 142 CG 1
   ATOM 5565 CD C GLU A 143 ? -10.77291 -3.01842 148.74791 0.251 41.22122 C ? A ? 142 CD 1
   ATOM 5566 OE1 C GLU A 143 ? -9.78830 -3.67801 149.13603 0.251 37.55116 O ? A ? 142 OE1 1
   ATOM 5567 OE2 C GLU A 143 ? -10.98141 -1.83962 149.12313 0.251 41.00423 O ? A ? 142 OE2 1
   ATOM 5568 HB2 C GLU A 143 ? -11.06056 -5.49429 148.39667 0.251 37.31998 H ? A ? 142 HB2 1
   ATOM 5569 HB3 C GLU A 143 ? -11.09315 -5.34673 146.81472 0.251 37.31998 H ? A ? 142 HB3 1
   ATOM 5570 HG2 C GLU A 143 ? -11.66278 -3.25092 146.91442 0.251 49.39481 H ? A ? 142 HG2 1
   ATOM 5571 HG3 C GLU A 143 ? -12.66711 -3.49512 148.12152 0.251 49.39481 H ? A ? 142 HG3 1
   ATOM 5572 H B GLU A 143 ? -13.22603 -5.73515 149.52110 0.265 30.06150 H ? A ? 142 H 1
   ATOM 5573 N B ILE A 144 ? -12.23085 -7.94465 146.36399 0.347 21.92567 N ? A ? 143 N 1
   ATOM 5574 CA B ILE A 144 ? -11.99488 -9.37322 146.16471 0.347 24.13714 C ? A ? 143 CA 1
   ATOM 5575 C B ILE A 144 ? -10.98298 -9.90596 147.17155 0.347 25.05308 C ? A ? 143 C 1
   ATOM 5576 O B ILE A 144 ? -11.10902 -11.03881 147.66202 0.347 25.19471 O ? A ? 143 O 1
   ATOM 5577 CB B ILE A 144 ? -11.59120 -9.63806 144.69148 0.347 23.02057 C ? A ? 143 CB 1
   ATOM 5578 CG1 B ILE A 144 ? -12.74407 -9.16301 143.78990 0.347 25.35381 C ? A ? 143 CG1 1
   ATOM 5579 CG2 B ILE A 144 ? -11.35548 -11.09795 144.46725 0.347 25.47022 C ? A ? 143 CG2 1
   ATOM 5580 CD1 B ILE A 144 ? -12.48950 -9.06219 142.28025 0.347 25.55018 C ? A ? 143 CD1 1
   ATOM 5581 H B ILE A 144 ? -12.06520 -7.46089 145.67252 0.347 26.31080 H ? A ? 143 H 1
   ATOM 5582 HA B ILE A 144 ? -12.81927 -9.85684 146.33022 0.347 28.96457 H ? A ? 143 HA 1
   ATOM 5583 HB B ILE A 144 ? -10.77269 -9.15911 144.48767 0.347 27.62468 H ? A ? 143 HB 1
   ATOM 5584 HG12 B ILE A 144 ? -13.48237 -9.78145 143.90546 0.347 30.42457 H ? A ? 143 HG12 1
   ATOM 5585 HG13 B ILE A 144 ? -13.00404 -8.27685 144.08661 0.347 30.42457 H ? A ? 143 HG13 1
   ATOM 5586 HG21 B ILE A 144 ? -11.36749 -11.27702 143.51400 0.347 30.56427 H ? A ? 143 HG21 1
   ATOM 5587 HG22 B ILE A 144 ? -10.49230 -11.33911 144.83827 0.347 30.56427 H ? A ? 143 HG22 1
   ATOM 5588 HG23 B ILE A 144 ? -12.05735 -11.60243 144.90745 0.347 30.56427 H ? A ? 143 HG23 1
   ATOM 5589 HD11 B ILE A 144 ? -13.24752 -8.62608 141.86060 0.347 30.66021 H ? A ? 143 HD11 1
   ATOM 5590 HD12 B ILE A 144 ? -11.68415 -8.54289 142.12979 0.347 30.66021 H ? A ? 143 HD12 1
   ATOM 5591 HD13 B ILE A 144 ? -12.37963 -9.95535 141.91818 0.347 30.66021 H ? A ? 143 HD13 1
   ATOM 5592 N C ILE A 144 ? -12.25630 -7.98230 146.37092 0.653 21.76343 N ? A ? 143 N 1
   ATOM 5593 CA C ILE A 144 ? -12.02102 -9.41601 146.22563 0.653 24.18752 C ? A ? 143 CA 1
   ATOM 5594 C C ILE A 144 ? -11.00923 -9.91054 147.24351 0.653 25.09397 C ? A ? 143 C 1
   ATOM 5595 O C ILE A 144 ? -11.10848 -11.03932 147.76111 0.653 25.29810 O ? A ? 143 O 1
   ATOM 5596 CB C ILE A 144 ? -11.57099 -9.72420 144.77190 0.653 22.95730 C ? A ? 143 CB 1
   ATOM 5597 CG1 C ILE A 144 ? -12.77471 -9.69689 143.82924 0.653 25.37337 C ? A ? 143 CG1 1
   ATOM 5598 CG2 C ILE A 144 ? -10.86046 -11.04048 144.67825 0.653 27.39173 C ? A ? 143 CG2 1
   ATOM 5599 CD1 C ILE A 144 ? -12.34033 -9.89498 142.42077 0.653 25.42289 C ? A ? 143 CD1 1
   ATOM 5600 H C ILE A 144 ? -12.10881 -7.52385 145.65842 0.653 26.11611 H ? A ? 143 H 1
   ATOM 5601 HA C ILE A 144 ? -12.85234 -9.88473 146.39915 0.653 29.02502 H ? A ? 143 HA 1
   ATOM 5602 HB C ILE A 144 ? -10.94427 -9.03312 144.50631 0.653 27.54876 H ? A ? 143 HB 1
   ATOM 5603 HG12 C ILE A 144 ? -13.38864 -10.40931 144.06685 0.653 30.44804 H ? A ? 143 HG12 1
   ATOM 5604 HG13 C ILE A 144 ? -13.22055 -8.83815 143.89771 0.653 30.44804 H ? A ? 143 HG13 1
   ATOM 5605 HG21 C ILE A 144 ? -10.75824 -11.27836 143.74344 0.653 32.87008 H ? A ? 143 HG21 1
   ATOM 5606 HG22 C ILE A 144 ? -9.98886 -10.95929 145.09612 0.653 32.87008 H ? A ? 143 HG22 1
   ATOM 5607 HG23 C ILE A 144 ? -11.38512 -11.71584 145.13597 0.653 32.87008 H ? A ? 143 HG23 1
   ATOM 5608 HD11 C ILE A 144 ? -13.01097 -9.52124 141.82793 0.653 30.50747 H ? A ? 143 HD11 1
   ATOM 5609 HD12 C ILE A 144 ? -11.49173 -9.44495 142.28574 0.653 30.50747 H ? A ? 143 HD12 1
   ATOM 5610 HD13 C ILE A 144 ? -12.24159 -10.84496 142.25138 0.653 30.50747 H ? A ? 143 HD13 1
   ATOM 5611 N . LYS A 145 ? -9.98163 -9.09439 147.52999 1.000 26.23604 N ? A ? 144 N 1
   ATOM 5612 CA . LYS A 145 ? -8.95688 -9.54985 148.46305 1.000 30.39134 C ? A ? 144 CA 1
   ATOM 5613 C . LYS A 145 ? -9.48215 -9.84150 149.88075 1.000 27.45788 C ? A ? 144 C 1
   ATOM 5614 O . LYS A 145 ? -8.77220 -10.46044 150.67095 1.000 27.54434 O ? A ? 144 O 1
   ATOM 5615 HA . LYS A 145 ? -8.59996 -10.38650 148.12611 1.000 36.46960 H ? A ? 144 HA 1
   ATOM 5616 CB A LYS A 145 ? -7.81558 -8.53142 148.52539 0.498 34.23049 C ? A ? 144 CB 1
   ATOM 5617 CG A LYS A 145 ? -8.23927 -7.14453 148.94910 0.498 35.12183 C ? A ? 144 CG 1
   ATOM 5618 CD A LYS A 145 ? -7.04402 -6.20058 148.96390 0.498 39.93163 C ? A ? 144 CD 1
   ATOM 5619 CE A LYS A 145 ? -7.39174 -4.79037 149.41383 0.498 45.75485 C ? A ? 144 CE 1
   ATOM 5620 NZ A LYS A 145 ? -6.21638 -3.88194 149.27992 0.498 46.04844 N ? A ? 144 NZ 1
   ATOM 5621 HB2 A LYS A 145 ? -7.15604 -8.84466 149.16398 0.498 41.07658 H ? A ? 144 HB2 1
   ATOM 5622 HB3 A LYS A 145 ? -7.41637 -8.45989 147.64424 0.498 41.07658 H ? A ? 144 HB3 1
   ATOM 5623 HG2 A LYS A 145 ? -8.89655 -6.80058 148.32413 0.498 42.14619 H ? A ? 144 HG2 1
   ATOM 5624 HG3 A LYS A 145 ? -8.61664 -7.17881 149.84203 0.498 42.14619 H ? A ? 144 HG3 1
   ATOM 5625 HD2 A LYS A 145 ? -6.37569 -6.55010 149.57387 0.498 47.91796 H ? A ? 144 HD2 1
   ATOM 5626 HD3 A LYS A 145 ? -6.67778 -6.14397 148.06748 0.498 47.91796 H ? A ? 144 HD3 1
   ATOM 5627 HE2 A LYS A 145 ? -8.11187 -4.44411 148.86390 0.498 54.90582 H ? A ? 144 HE2 1
   ATOM 5628 HE3 A LYS A 145 ? -7.66341 -4.80604 150.34488 0.498 54.90582 H ? A ? 144 HE3 1
   ATOM 5629 HZ1 A LYS A 145 ? -6.42667 -3.06729 149.57013 0.498 55.25813 H ? A ? 144 HZ1 1
   ATOM 5630 HZ2 A LYS A 145 ? -5.53501 -4.19287 149.76070 0.498 55.25813 H ? A ? 144 HZ2 1
   ATOM 5631 HZ3 A LYS A 145 ? -5.96784 -3.82946 148.42694 0.498 55.25813 H ? A ? 144 HZ3 1
   ATOM 5632 CB B LYS A 145 ? -7.86333 -8.47384 148.57848 0.212 34.26660 C ? A ? 144 CB 1
   ATOM 5633 CG B LYS A 145 ? -8.32851 -7.21430 149.30077 0.212 35.52161 C ? A ? 144 CG 1
   ATOM 5634 CD B LYS A 145 ? -7.18516 -6.23893 149.58981 0.212 40.22076 C ? A ? 144 CD 1
   ATOM 5635 CE B LYS A 145 ? -7.57245 -5.18327 150.61770 0.212 45.87720 C ? A ? 144 CE 1
   ATOM 5636 NZ B LYS A 145 ? -8.61190 -4.23652 150.11212 0.212 38.69870 N ? A ? 144 NZ 1
   ATOM 5637 H B LYS A 145 ? -9.87892 -8.28829 147.24846 0.347 31.48325 H ? A ? 144 H 1
   ATOM 5638 HB2 B LYS A 145 ? -7.11358 -8.84080 149.07256 0.212 41.11992 H ? A ? 144 HB2 1
   ATOM 5639 HB3 B LYS A 145 ? -7.57982 -8.21829 147.68674 0.212 41.11992 H ? A ? 144 HB3 1
   ATOM 5640 HG2 B LYS A 145 ? -8.98065 -6.75559 148.74832 0.212 42.62594 H ? A ? 144 HG2 1
   ATOM 5641 HG3 B LYS A 145 ? -8.72908 -7.46522 150.14781 0.212 42.62594 H ? A ? 144 HG3 1
   ATOM 5642 HD2 B LYS A 145 ? -6.42545 -6.73266 149.93618 0.212 48.26491 H ? A ? 144 HD2 1
   ATOM 5643 HD3 B LYS A 145 ? -6.93917 -5.78454 148.76889 0.212 48.26491 H ? A ? 144 HD3 1
   ATOM 5644 HE2 B LYS A 145 ? -7.92685 -5.62427 151.40562 0.212 55.05264 H ? A ? 144 HE2 1
   ATOM 5645 HE3 B LYS A 145 ? -6.78561 -4.66679 150.85227 0.212 55.05264 H ? A ? 144 HE3 1
   ATOM 5646 HZ1 B LYS A 145 ? -8.80941 -3.63761 150.74013 0.212 46.43844 H ? A ? 144 HZ1 1
   ATOM 5647 HZ2 B LYS A 145 ? -8.31066 -3.81041 149.39116 0.212 46.43844 H ? A ? 144 HZ2 1
   ATOM 5648 HZ3 B LYS A 145 ? -9.35093 -4.68290 149.89606 0.212 46.43844 H ? A ? 144 HZ3 1
   ATOM 5649 CB C LYS A 145 ? -7.83455 -8.50688 148.54522 0.290 34.24578 C ? A ? 144 CB 1
   ATOM 5650 CG C LYS A 145 ? -8.18743 -7.32310 149.40536 0.290 35.50593 C ? A ? 144 CG 1
   ATOM 5651 CD C LYS A 145 ? -7.03166 -6.35046 149.57324 0.290 40.21252 C ? A ? 144 CD 1
   ATOM 5652 CE C LYS A 145 ? -7.33111 -5.32489 150.65776 0.290 46.64405 C ? A ? 144 CE 1
   ATOM 5653 NZ C LYS A 145 ? -7.37077 -5.91641 152.02435 0.290 54.99361 N ? A ? 144 NZ 1
   ATOM 5654 H C LYS A 145 ? -9.86570 -8.30579 147.20707 0.653 31.48325 H ? A ? 144 H 1
   ATOM 5655 HB2 C LYS A 145 ? -7.04448 -8.92482 148.92207 0.290 41.09494 H ? A ? 144 HB2 1
   ATOM 5656 HB3 C LYS A 145 ? -7.64319 -8.18050 147.65205 0.290 41.09494 H ? A ? 144 HB3 1
   ATOM 5657 HG2 C LYS A 145 ? -8.92488 -6.84372 148.99638 0.290 42.60711 H ? A ? 144 HG2 1
   ATOM 5658 HG3 C LYS A 145 ? -8.44410 -7.63766 150.28631 0.290 42.60711 H ? A ? 144 HG3 1
   ATOM 5659 HD2 C LYS A 145 ? -6.23266 -6.83909 149.82571 0.290 48.25503 H ? A ? 144 HD2 1
   ATOM 5660 HD3 C LYS A 145 ? -6.88252 -5.87924 148.73861 0.290 48.25503 H ? A ? 144 HD3 1
   ATOM 5661 HE2 C LYS A 145 ? -6.64035 -4.64398 150.64712 0.290 55.97286 H ? A ? 144 HE2 1
   ATOM 5662 HE3 C LYS A 145 ? -8.19603 -4.92283 150.48126 0.290 55.97286 H ? A ? 144 HE3 1
   ATOM 5663 HZ1 C LYS A 145 ? -7.45839 -5.27241 152.63237 0.290 65.99234 H ? A ? 144 HZ1 1
   ATOM 5664 HZ2 C LYS A 145 ? -8.05986 -6.47531 152.09425 0.290 65.99234 H ? A ? 144 HZ2 1
   ATOM 5665 HZ3 C LYS A 145 ? -6.61838 -6.36413 152.18421 0.290 65.99234 H ? A ? 144 HZ3 1
   ATOM 5666 N A HIS A 146 ? -10.71929 -9.43908 150.17982 0.485 25.30063 N ? A ? 145 N 1
   ATOM 5667 CA A HIS A 146 ? -11.31343 -9.61701 151.49820 0.485 25.30487 C ? A ? 145 CA 1
   ATOM 5668 C A HIS A 146 ? -12.06238 -10.93701 151.65953 0.485 25.49029 C ? A ? 145 C 1
   ATOM 5669 O A HIS A 146 ? -12.61892 -11.17311 152.73104 0.485 23.66994 O ? A ? 145 O 1
   ATOM 5670 CB A HIS A 146 ? -12.28674 -8.46895 151.79297 0.485 26.25632 C ? A ? 145 CB 1
   ATOM 5671 CG A HIS A 146 ? -11.62876 -7.13614 151.79451 0.485 28.16285 C ? A ? 145 CG 1
   ATOM 5672 ND1 A HIS A 146 ? -12.23873 -5.99098 151.34661 0.485 28.41005 N ? A ? 145 ND1 1
   ATOM 5673 CD2 A HIS A 146 ? -10.37159 -6.77681 152.17061 0.485 28.58121 C ? A ? 145 CD2 1
   ATOM 5674 CE1 A HIS A 146 ? -11.40367 -4.97141 151.46678 0.485 31.21302 C ? A ? 145 CE1 1
   ATOM 5675 NE2 A HIS A 146 ? -10.25303 -5.42568 151.94400 0.485 33.09188 N ? A ? 145 NE2 1
   ATOM 5676 H A HIS A 146 ? -11.24397 -9.05129 149.61952 0.485 30.36076 H ? A ? 145 H 1
   ATOM 5677 HA A HIS A 146 ? -10.59531 -9.59895 152.15001 0.485 30.36585 H ? A ? 145 HA 1
   ATOM 5678 HB2 A HIS A 146 ? -12.97867 -8.46040 151.11323 0.485 31.50759 H ? A ? 145 HB2 1
   ATOM 5679 HB3 A HIS A 146 ? -12.68251 -8.60840 152.66751 0.485 31.50759 H ? A ? 145 HB3 1
   ATOM 5680 HD2 A HIS A 146 ? -9.71605 -7.33894 152.51585 0.485 34.29745 H ? A ? 145 HD2 1
   ATOM 5681 HE1 A HIS A 146 ? -11.59200 -4.08618 151.25275 0.485 37.45562 H ? A ? 145 HE1 1
   ATOM 5682 HE2 A HIS A 146 ? -9.54892 -4.95337 152.08801 0.485 39.71026 H ? A ? 145 HE2 1
   ATOM 5683 N C HIS A 146 ? -10.70317 -9.42419 150.20275 0.041 25.40654 N ? A ? 145 N 1
   ATOM 5684 CA C HIS A 146 ? -11.27099 -9.66963 151.51618 0.041 25.38303 C ? A ? 145 CA 1
   ATOM 5685 C C HIS A 146 ? -11.92780 -11.03875 151.62826 0.041 25.33521 C ? A ? 145 C 1
   ATOM 5686 O C HIS A 146 ? -12.30309 -11.41901 152.73897 0.041 24.22936 O ? A ? 145 O 1
   ATOM 5687 CB C HIS A 146 ? -12.27880 -8.56270 151.85031 0.041 26.33456 C ? A ? 145 CB 1
   ATOM 5688 CG C HIS A 146 ? -11.64340 -7.22520 152.06819 0.041 28.30722 C ? A ? 145 CG 1
   ATOM 5689 ND1 C HIS A 146 ? -12.10346 -6.07494 151.46697 0.041 28.70176 N ? A ? 145 ND1 1
   ATOM 5690 CD2 C HIS A 146 ? -10.56420 -6.85998 152.80389 0.041 29.38947 C ? A ? 145 CD2 1
   ATOM 5691 CE1 C HIS A 146 ? -11.34219 -5.05621 151.82824 0.041 31.38789 C ? A ? 145 CE1 1
   ATOM 5692 NE2 C HIS A 146 ? -10.39962 -5.50623 152.63858 0.041 32.32343 N ? A ? 145 NE2 1
   ATOM 5693 H C HIS A 146 ? -11.22429 -8.99345 149.67125 0.041 30.48785 H ? A ? 145 H 1
   ATOM 5694 HA C HIS A 146 ? -10.56739 -9.63766 152.18313 0.041 30.45964 H ? A ? 145 HA 1
   ATOM 5695 HB2 C HIS A 146 ? -12.90591 -8.47786 151.11516 0.041 31.60147 H ? A ? 145 HB2 1
   ATOM 5696 HB3 C HIS A 146 ? -12.75070 -8.80370 152.66279 0.041 31.60147 H ? A ? 145 HB3 1
   ATOM 5697 HD2 C HIS A 146 ? -10.03464 -7.42107 153.32316 0.041 35.26736 H ? A ? 145 HD2 1
   ATOM 5698 HE1 C HIS A 146 ? -11.45126 -4.17300 151.55817 0.041 37.66547 H ? A ? 145 HE1 1
   ATOM 5699 HE2 C HIS A 146 ? -9.78374 -5.02919 153.00290 0.041 38.78811 H ? A ? 145 HE2 1
   ATOM 5700 N D HIS A 146 ? -10.69970 -9.43513 150.18217 0.474 25.30921 N ? A ? 145 N 1
   ATOM 5701 CA D HIS A 146 ? -11.29175 -9.73936 151.46722 0.474 25.31162 C ? A ? 145 CA 1
   ATOM 5702 C D HIS A 146 ? -11.89600 -11.14318 151.53913 0.474 25.61277 C ? A ? 145 C 1
   ATOM 5703 O D HIS A 146 ? -12.18977 -11.62557 152.63245 0.474 24.10374 O ? A ? 145 O 1
   ATOM 5704 CB D HIS A 146 ? -12.39606 -8.72010 151.69327 0.474 26.24521 C ? A ? 145 CB 1
   ATOM 5705 CG D HIS A 146 ? -11.91018 -7.33978 151.99790 0.474 27.40531 C ? A ? 145 CG 1
   ATOM 5706 ND1 D HIS A 146 ? -12.50266 -6.21720 151.47567 0.474 28.11189 N ? A ? 145 ND1 1
   ATOM 5707 CD2 D HIS A 146 ? -10.92876 -6.89449 152.83422 0.474 28.93093 C ? A ? 145 CD2 1
   ATOM 5708 CE1 D HIS A 146 ? -11.91199 -5.13617 151.95765 0.474 30.54131 C ? A ? 145 CE1 1
   ATOM 5709 NE2 D HIS A 146 ? -10.95368 -5.52227 152.78429 0.474 31.72296 N ? A ? 145 NE2 1
   ATOM 5710 H D HIS A 146 ? -11.20645 -8.97947 149.65760 0.474 30.37105 H ? A ? 145 H 1
   ATOM 5711 HA D HIS A 146 ? -10.61950 -9.68632 152.16447 0.474 30.37395 H ? A ? 145 HA 1
   ATOM 5712 HB2 D HIS A 146 ? -12.93911 -8.66942 150.89113 0.474 31.49425 H ? A ? 145 HB2 1
   ATOM 5713 HB3 D HIS A 146 ? -12.93794 -9.01229 152.44286 0.474 31.49425 H ? A ? 145 HB3 1
   ATOM 5714 HD2 D HIS A 146 ? -10.35279 -7.41983 153.34135 0.474 34.71711 H ? A ? 145 HD2 1
   ATOM 5715 HE1 D HIS A 146 ? -12.13227 -4.25655 151.75113 0.474 36.64957 H ? A ? 145 HE1 1
   ATOM 5716 HE2 D HIS A 146 ? -10.43010 -4.99775 153.22058 0.474 38.06755 H ? A ? 145 HE2 1
   ATOM 5717 N A PHE A 147 ? -12.20249 -11.71950 150.58449 0.485 23.93378 N ? A ? 146 N 1
   ATOM 5718 CA A PHE A 147 ? -12.86630 -13.01406 150.61420 0.485 23.16118 C ? A ? 146 CA 1
   ATOM 5719 C A PHE A 147 ? -11.84695 -14.05389 151.08537 0.485 26.05049 C ? A ? 146 C 1
   ATOM 5720 O A PHE A 147 ? -10.63718 -13.80622 151.12833 0.485 25.68366 O ? A ? 146 O 1
   ATOM 5721 CB A PHE A 147 ? -13.45974 -13.36338 149.22395 0.485 20.58149 C ? A ? 146 CB 1
   ATOM 5722 CG A PHE A 147 ? -14.64652 -12.46291 148.80045 0.485 20.73517 C ? A ? 146 CG 1
   ATOM 5723 CD1 A PHE A 147 ? -15.80340 -12.34742 149.57984 0.485 21.73617 C ? A ? 146 CD1 1
   ATOM 5724 CD2 A PHE A 147 ? -14.62192 -11.76511 147.57062 0.485 19.10321 C ? A ? 146 CD2 1
   ATOM 5725 CE1 A PHE A 147 ? -16.87602 -11.53349 149.19410 0.485 23.26189 C ? A ? 146 CE1 1
   ATOM 5726 CE2 A PHE A 147 ? -15.70218 -10.97310 147.18237 0.485 20.26063 C ? A ? 146 CE2 1
   ATOM 5727 CZ A PHE A 147 ? -16.83981 -10.87279 147.99927 0.485 20.91187 C ? A ? 146 CZ 1
   ATOM 5728 H A PHE A 147 ? -11.90990 -11.51067 149.80323 0.485 28.72054 H ? A ? 146 H 1
   ATOM 5729 HA A PHE A 147 ? -13.61909 -13.01623 151.22592 0.485 27.79341 H ? A ? 146 HA 1
   ATOM 5730 HB2 A PHE A 147 ? -12.76335 -13.26706 148.55563 0.485 24.69779 H ? A ? 146 HB2 1
   ATOM 5731 HB3 A PHE A 147 ? -13.77701 -14.27983 149.24279 0.485 24.69779 H ? A ? 146 HB3 1
   ATOM 5732 HD1 A PHE A 147 ? -15.86148 -12.82444 150.37607 0.485 26.08341 H ? A ? 146 HD1 1
   ATOM 5733 HD2 A PHE A 147 ? -13.87878 -11.83500 147.01586 0.485 22.92385 H ? A ? 146 HD2 1
   ATOM 5734 HE1 A PHE A 147 ? -17.61415 -11.44278 149.75251 0.485 27.91426 H ? A ? 146 HE1 1
   ATOM 5735 HE2 A PHE A 147 ? -15.66886 -10.50850 146.37742 0.485 24.31275 H ? A ? 146 HE2 1
   ATOM 5736 HZ A PHE A 147 ? -17.56566 -10.35860 147.72788 0.485 25.09425 H ? A ? 146 HZ 1
   ATOM 5737 N C PHE A 147 ? -12.12238 -11.75342 150.51118 0.041 23.96856 N ? A ? 146 N 1
   ATOM 5738 CA C PHE A 147 ? -12.82255 -13.03353 150.54339 0.041 23.21479 C ? A ? 146 CA 1
   ATOM 5739 C C PHE A 147 ? -11.82935 -14.09822 151.00075 0.041 25.92213 C ? A ? 146 C 1
   ATOM 5740 O C PHE A 147 ? -10.60983 -13.90996 150.93259 0.041 25.65719 O ? A ? 146 O 1
   ATOM 5741 CB C PHE A 147 ? -13.45597 -13.44547 149.17148 0.041 20.74281 C ? A ? 146 CB 1
   ATOM 5742 CG C PHE A 147 ? -14.58706 -12.51940 148.69998 0.041 20.88740 C ? A ? 146 CG 1
   ATOM 5743 CD1 C PHE A 147 ? -15.64199 -12.18974 149.53828 0.041 21.56850 C ? A ? 146 CD1 1
   ATOM 5744 CD2 C PHE A 147 ? -14.59762 -12.01002 147.42035 0.041 19.97318 C ? A ? 146 CD2 1
   ATOM 5745 CE1 C PHE A 147 ? -16.59584 -11.28100 149.16760 0.041 21.97932 C ? A ? 146 CE1 1
   ATOM 5746 CE2 C PHE A 147 ? -15.61174 -11.16311 147.02312 0.041 20.34602 C ? A ? 146 CE2 1
   ATOM 5747 CZ C PHE A 147 ? -16.61617 -10.80800 147.90475 0.041 20.92167 C ? A ? 146 CZ 1
   ATOM 5748 H C PHE A 147 ? -11.85786 -11.51548 149.72823 0.041 28.76227 H ? A ? 146 H 1
   ATOM 5749 HA C PHE A 147 ? -13.57377 -12.96632 151.15335 0.041 27.85775 H ? A ? 146 HA 1
   ATOM 5750 HB2 C PHE A 147 ? -12.76278 -13.43292 148.49308 0.041 24.89137 H ? A ? 146 HB2 1
   ATOM 5751 HB3 C PHE A 147 ? -13.82262 -14.33964 149.25466 0.041 24.89137 H ? A ? 146 HB3 1
   ATOM 5752 HD1 C PHE A 147 ? -15.70253 -12.59617 150.37258 0.041 25.88219 H ? A ? 146 HD1 1
   ATOM 5753 HD2 C PHE A 147 ? -13.92105 -12.23698 146.82400 0.041 23.96781 H ? A ? 146 HD2 1
   ATOM 5754 HE1 C PHE A 147 ? -17.22810 -10.99053 149.78467 0.041 26.37518 H ? A ? 146 HE1 1
   ATOM 5755 HE2 C PHE A 147 ? -15.61990 -10.82838 146.15549 0.041 24.41523 H ? A ? 146 HE2 1
   ATOM 5756 HZ C PHE A 147 ? -17.30292 -10.24527 147.62797 0.041 25.10600 H ? A ? 146 HZ 1
   ATOM 5757 N D PHE A 147 ? -12.14745 -11.77939 150.40165 0.474 23.95564 N ? A ? 146 N 1
   ATOM 5758 CA D PHE A 147 ? -12.80504 -13.07020 150.45840 0.474 23.23296 C ? A ? 146 CA 1
   ATOM 5759 C D PHE A 147 ? -11.81970 -14.11343 150.96898 0.474 26.06198 C ? A ? 146 C 1
   ATOM 5760 O D PHE A 147 ? -10.59711 -13.93405 150.91682 0.474 25.67951 O ? A ? 146 O 1
   ATOM 5761 CB D PHE A 147 ? -13.31819 -13.46273 149.06871 0.474 20.41245 C ? A ? 146 CB 1
   ATOM 5762 CG D PHE A 147 ? -14.44678 -12.59771 148.56119 0.474 20.94321 C ? A ? 146 CG 1
   ATOM 5763 CD1 D PHE A 147 ? -15.48828 -12.19255 149.38140 0.474 21.55134 C ? A ? 146 CD1 1
   ATOM 5764 CD2 D PHE A 147 ? -14.49372 -12.26381 147.22566 0.474 19.74320 C ? A ? 146 CD2 1
   ATOM 5765 CE1 D PHE A 147 ? -16.48965 -11.40709 148.90184 0.474 22.38622 C ? A ? 146 CE1 1
   ATOM 5766 CE2 D PHE A 147 ? -15.52902 -11.52972 146.73452 0.474 19.58194 C ? A ? 146 CE2 1
   ATOM 5767 CZ D PHE A 147 ? -16.53781 -11.11240 147.56929 0.474 22.06724 C ? A ? 146 CZ 1
   ATOM 5768 H D PHE A 147 ? -11.95323 -11.49298 149.61434 0.474 28.74677 H ? A ? 146 H 1
   ATOM 5769 HA D PHE A 147 ? -13.56717 -13.03813 151.05760 0.474 27.87956 H ? A ? 146 HA 1
   ATOM 5770 HB2 D PHE A 147 ? -12.58612 -13.39287 148.43619 0.474 24.49494 H ? A ? 146 HB2 1
   ATOM 5771 HB3 D PHE A 147 ? -13.64048 -14.37697 149.10349 0.474 24.49494 H ? A ? 146 HB3 1
   ATOM 5772 HD1 D PHE A 147 ? -15.50244 -12.46145 150.27157 0.474 25.86161 H ? A ? 146 HD1 1
   ATOM 5773 HD2 D PHE A 147 ? -13.81338 -12.54188 146.65581 0.474 23.69184 H ? A ? 146 HD2 1
   ATOM 5774 HE1 D PHE A 147 ? -17.13816 -11.07245 149.47834 0.474 26.86347 H ? A ? 146 HE1 1
   ATOM 5775 HE2 D PHE A 147 ? -15.55394 -11.30979 145.83124 0.474 23.49832 H ? A ? 146 HE2 1
   ATOM 5776 HZ D PHE A 147 ? -17.25421 -10.62868 147.22624 0.474 26.48068 H ? A ? 146 HZ 1
   ATOM 5777 N . LYS A 148 ? -12.35516 -15.21156 151.49783 1.000 24.65045 N ? A ? 147 N 1
   ATOM 5778 CA . LYS A 148 ? -11.49757 -16.34584 151.87941 1.000 25.12484 C ? A ? 147 CA 1
   ATOM 5779 C . LYS A 148 ? -10.61970 -16.72129 150.70217 1.000 28.13060 C ? A ? 147 C 1
   ATOM 5780 O . LYS A 148 ? -11.09876 -16.86964 149.57075 1.000 34.28157 O ? A ? 147 O 1
   ATOM 5781 HA . LYS A 148 ? -10.90896 -16.13064 152.61976 1.000 30.14981 H ? A ? 147 HA 1
   ATOM 5782 CB A LYS A 148 ? -12.40075 -17.49458 152.32094 0.735 29.50226 C ? A ? 147 CB 1
   ATOM 5783 CG A LYS A 148 ? -11.85436 -18.49135 153.30192 0.735 35.72687 C ? A ? 147 CG 1
   ATOM 5784 CD A LYS A 148 ? -11.62398 -17.84897 154.62699 0.735 32.90909 C ? A ? 147 CD 1
   ATOM 5785 CE A LYS A 148 ? -11.78078 -18.85205 155.74278 0.735 41.13189 C ? A ? 147 CE 1
   ATOM 5786 NZ A LYS A 148 ? -11.30801 -18.16988 156.96687 0.735 35.03646 N ? A ? 147 NZ 1
   ATOM 5787 H A LYS A 148 ? -13.19675 -15.37387 151.56848 0.485 29.58054 H ? A ? 147 H 1
   ATOM 5788 HB2 A LYS A 148 ? -13.19024 -17.10744 152.73048 0.735 35.40271 H ? A ? 147 HB2 1
   ATOM 5789 HB3 A LYS A 148 ? -12.64971 -17.99463 151.52793 0.735 35.40271 H ? A ? 147 HB3 1
   ATOM 5790 HG2 A LYS A 148 ? -12.48882 -19.21614 153.41618 0.735 42.87224 H ? A ? 147 HG2 1
   ATOM 5791 HG3 A LYS A 148 ? -11.00932 -18.83848 152.97586 0.735 42.87224 H ? A ? 147 HG3 1
   ATOM 5792 HD2 A LYS A 148 ? -10.72374 -17.48934 154.66059 0.735 39.49090 H ? A ? 147 HD2 1
   ATOM 5793 HD3 A LYS A 148 ? -12.27042 -17.13795 154.75914 0.735 39.49090 H ? A ? 147 HD3 1
   ATOM 5794 HE2 A LYS A 148 ? -12.71110 -19.10619 155.84673 0.735 49.35827 H ? A ? 147 HE2 1
   ATOM 5795 HE3 A LYS A 148 ? -11.23873 -19.63875 155.57486 0.735 49.35827 H ? A ? 147 HE3 1
   ATOM 5796 HZ1 A LYS A 148 ? -11.20625 -18.76074 157.62462 0.735 42.04376 H ? A ? 147 HZ1 1
   ATOM 5797 HZ2 A LYS A 148 ? -10.52667 -17.77299 156.81169 0.735 42.04376 H ? A ? 147 HZ2 1
   ATOM 5798 HZ3 A LYS A 148 ? -11.89921 -17.55470 157.22014 0.735 42.04376 H ? A ? 147 HZ3 1
   ATOM 5799 CB B LYS A 148 ? -12.35706 -17.53480 152.29394 0.265 29.36026 C ? A ? 147 CB 1
   ATOM 5800 CG B LYS A 148 ? -11.56566 -18.69025 152.83926 0.265 35.30846 C ? A ? 147 CG 1
   ATOM 5801 CD B LYS A 148 ? -11.35074 -18.49702 154.32041 0.265 32.91024 C ? A ? 147 CD 1
   ATOM 5802 CE B LYS A 148 ? -12.67037 -18.74445 154.99932 0.265 34.51542 C ? A ? 147 CE 1
   ATOM 5803 NZ B LYS A 148 ? -12.54500 -18.57820 156.43162 0.265 39.78937 N ? A ? 147 NZ 1
   ATOM 5804 HB2 B LYS A 148 ? -12.97574 -17.24739 152.98353 0.265 35.23231 H ? A ? 147 HB2 1
   ATOM 5805 HB3 B LYS A 148 ? -12.84747 -17.85074 151.51897 0.265 35.23231 H ? A ? 147 HB3 1
   ATOM 5806 HG2 B LYS A 148 ? -12.05167 -19.51779 152.69831 0.265 42.37016 H ? A ? 147 HG2 1
   ATOM 5807 HG3 B LYS A 148 ? -10.70182 -18.73392 152.40019 0.265 42.37016 H ? A ? 147 HG3 1
   ATOM 5808 HD2 B LYS A 148 ? -10.69426 -19.12982 154.65131 0.265 39.49228 H ? A ? 147 HD2 1
   ATOM 5809 HD3 B LYS A 148 ? -11.05905 -17.59019 154.50339 0.265 39.49228 H ? A ? 147 HD3 1
   ATOM 5810 HE2 B LYS A 148 ? -13.32792 -18.11127 154.67127 0.265 41.41850 H ? A ? 147 HE2 1
   ATOM 5811 HE3 B LYS A 148 ? -12.96364 -19.65113 154.81812 0.265 41.41850 H ? A ? 147 HE3 1
   ATOM 5812 HZ1 B LYS A 148 ? -13.34946 -18.59743 156.81186 0.265 47.74724 H ? A ? 147 HZ1 1
   ATOM 5813 HZ2 B LYS A 148 ? -12.04892 -19.23409 156.77193 0.265 47.74724 H ? A ? 147 HZ2 1
   ATOM 5814 HZ3 B LYS A 148 ? -12.15753 -17.79818 156.61476 0.265 47.74724 H ? A ? 147 HZ3 1
   ATOM 5815 H C LYS A 148 ? -13.19578 -15.34075 151.62538 0.041 29.58054 H ? A ? 147 H 1
   ATOM 5816 H D LYS A 148 ? -13.19433 -15.32831 151.64538 0.474 29.58054 H ? A ? 147 H 1
   ATOM 5817 N A GLY A 149 ? -9.28686 -16.84616 150.93544 0.634 29.28594 N ? A ? 148 N 1
   ATOM 5818 CA A GLY A 149 ? -8.34758 -17.06787 149.85937 0.634 28.37052 C ? A ? 148 CA 1
   ATOM 5819 C A GLY A 149 ? -7.88179 -15.83112 149.13437 0.634 27.96318 C ? A ? 148 C 1
   ATOM 5820 O A GLY A 149 ? -7.04653 -15.93442 148.22116 0.634 31.01898 O ? A ? 148 O 1
   ATOM 5821 H A GLY A 149 ? -8.92497 -16.80292 151.71439 0.634 35.14312 H ? A ? 148 H 1
   ATOM 5822 HA2 A GLY A 149 ? -7.56258 -17.50718 150.22225 0.634 34.04462 H ? A ? 148 HA2 1
   ATOM 5823 HA3 A GLY A 149 ? -8.76208 -17.65174 149.20501 0.634 34.04462 H ? A ? 148 HA3 1
   ATOM 5824 N D GLY A 149 ? -9.30788 -16.86330 150.95248 0.366 29.24293 N ? A ? 148 N 1
   ATOM 5825 CA D GLY A 149 ? -8.36789 -17.15657 149.89397 0.366 28.46377 C ? A ? 148 CA 1
   ATOM 5826 C D GLY A 149 ? -7.88104 -15.96005 149.10929 0.366 27.99582 C ? A ? 148 C 1
   ATOM 5827 O D GLY A 149 ? -7.07970 -16.12658 148.17702 0.366 30.87384 O ? A ? 148 O 1
   ATOM 5828 H D GLY A 149 ? -8.95118 -16.79189 151.73175 0.366 35.09152 H ? A ? 148 H 1
   ATOM 5829 HA2 D GLY A 149 ? -7.59114 -17.58872 150.28231 0.366 34.15652 H ? A ? 148 HA2 1
   ATOM 5830 HA3 D GLY A 149 ? -8.78871 -17.76656 149.26809 0.366 34.15652 H ? A ? 148 HA3 1
   ATOM 5831 N A LYS A 150 ? -8.40206 -14.65310 149.46749 0.634 24.48548 N ? A ? 149 N 1
   ATOM 5832 CA A LYS A 150 ? -8.04657 -13.39584 148.83316 0.634 24.12047 C ? A ? 149 CA 1
   ATOM 5833 C A LYS A 150 ? -8.33258 -13.42009 147.33843 0.634 26.51191 C ? A ? 149 C 1
   ATOM 5834 O A LYS A 150 ? -7.79171 -12.63020 146.55546 0.634 25.56709 O ? A ? 149 O 1
   ATOM 5835 CB A LYS A 150 ? -6.59464 -13.00788 149.17085 0.634 30.11387 C ? A ? 149 CB 1
   ATOM 5836 CG A LYS A 150 ? -6.46396 -12.95178 150.69009 0.634 36.70383 C ? A ? 149 CG 1
   ATOM 5837 CD A LYS A 150 ? -5.11569 -12.48020 151.20532 0.634 37.10562 C ? A ? 149 CD 1
   ATOM 5838 CE A LYS A 150 ? -5.16697 -12.25549 152.71660 0.634 37.32082 C ? A ? 149 CE 1
   ATOM 5839 NZ A LYS A 150 ? -5.77722 -13.41989 153.44110 0.634 38.24575 N ? A ? 149 NZ 1
   ATOM 5840 H A LYS A 150 ? -8.99012 -14.55551 150.08737 0.634 29.38258 H ? A ? 149 H 1
   ATOM 5841 HA A LYS A 150 ? -8.60466 -12.68412 149.18371 0.634 28.94456 H ? A ? 149 HA 1
   ATOM 5842 HB2 A LYS A 150 ? -5.98128 -13.67286 148.82085 0.634 36.13665 H ? A ? 149 HB2 1
   ATOM 5843 HB3 A LYS A 150 ? -6.38672 -12.13645 148.79900 0.634 36.13665 H ? A ? 149 HB3 1
   ATOM 5844 HG2 A LYS A 150 ? -7.13460 -12.34102 151.03377 0.634 44.04460 H ? A ? 149 HG2 1
   ATOM 5845 HG3 A LYS A 150 ? -6.61356 -13.84229 151.04438 0.634 44.04460 H ? A ? 149 HG3 1
   ATOM 5846 HD2 A LYS A 150 ? -4.44234 -13.15219 151.01574 0.634 44.52675 H ? A ? 149 HD2 1
   ATOM 5847 HD3 A LYS A 150 ? -4.87881 -11.64299 150.77653 0.634 44.52675 H ? A ? 149 HD3 1
   ATOM 5848 HE2 A LYS A 150 ? -4.26506 -12.13034 153.05098 0.634 44.78498 H ? A ? 149 HE2 1
   ATOM 5849 HE3 A LYS A 150 ? -5.70238 -11.46861 152.90382 0.634 44.78498 H ? A ? 149 HE3 1
   ATOM 5850 HZ1 A LYS A 150 ? -5.58055 -13.37598 154.30799 0.634 45.89490 H ? A ? 149 HZ1 1
   ATOM 5851 HZ2 A LYS A 150 ? -6.66191 -13.40861 153.34471 0.634 45.89490 H ? A ? 149 HZ2 1
   ATOM 5852 HZ3 A LYS A 150 ? -5.46046 -14.18346 153.11138 0.634 45.89490 H ? A ? 149 HZ3 1
   ATOM 5853 N D LYS A 150 ? -8.32517 -14.75052 149.44890 0.366 24.57959 N ? A ? 149 N 1
   ATOM 5854 CA D LYS A 150 ? -7.95712 -13.52289 148.75110 0.366 24.52900 C ? A ? 149 CA 1
   ATOM 5855 C D LYS A 150 ? -8.24993 -13.60715 147.25620 0.366 26.64632 C ? A ? 149 C 1
   ATOM 5856 O D LYS A 150 ? -7.51379 -13.09642 146.40641 0.366 26.14732 O ? A ? 149 O 1
   ATOM 5857 CB D LYS A 150 ? -6.49576 -13.11744 149.00503 0.366 30.02490 C ? A ? 149 CB 1
   ATOM 5858 CG D LYS A 150 ? -6.24951 -12.54310 150.39152 0.366 38.10541 C ? A ? 149 CG 1
   ATOM 5859 CD D LYS A 150 ? -4.95343 -11.73299 150.41591 0.366 40.20205 C ? A ? 149 CD 1
   ATOM 5860 CE D LYS A 150 ? -4.79437 -10.92072 151.69976 0.366 49.59510 C ? A ? 149 CE 1
   ATOM 5861 NZ D LYS A 150 ? -3.58360 -10.04202 151.67920 0.366 57.24154 N ? A ? 149 NZ 1
   ATOM 5862 H D LYS A 150 ? -8.86191 -14.61078 150.10615 0.366 29.49551 H ? A ? 149 H 1
   ATOM 5863 HA D LYS A 150 ? -8.51430 -12.81597 149.11262 0.366 29.43480 H ? A ? 149 HA 1
   ATOM 5864 HB2 D LYS A 150 ? -5.93317 -13.90132 148.90533 0.366 36.02988 H ? A ? 149 HB2 1
   ATOM 5865 HB3 D LYS A 150 ? -6.24245 -12.44256 148.35598 0.366 36.02988 H ? A ? 149 HB3 1
   ATOM 5866 HG2 D LYS A 150 ? -6.98372 -11.95812 150.63575 0.366 45.72649 H ? A ? 149 HG2 1
   ATOM 5867 HG3 D LYS A 150 ? -6.17365 -13.26612 151.03370 0.366 45.72649 H ? A ? 149 HG3 1
   ATOM 5868 HD2 D LYS A 150 ? -4.19911 -12.33909 150.34850 0.366 48.24245 H ? A ? 149 HD2 1
   ATOM 5869 HD3 D LYS A 150 ? -4.95095 -11.11574 149.66766 0.366 48.24245 H ? A ? 149 HD3 1
   ATOM 5870 HE2 D LYS A 150 ? -5.57386 -10.35509 151.81533 0.366 59.51412 H ? A ? 149 HE2 1
   ATOM 5871 HE3 D LYS A 150 ? -4.71133 -11.52870 152.45100 0.366 59.51412 H ? A ? 149 HE3 1
   ATOM 5872 HZ1 D LYS A 150 ? -3.53900 -9.56759 152.43089 0.366 68.68984 H ? A ? 149 HZ1 1
   ATOM 5873 HZ2 D LYS A 150 ? -2.84843 -10.53841 151.60689 0.366 68.68984 H ? A ? 149 HZ2 1
   ATOM 5874 HZ3 D LYS A 150 ? -3.62437 -9.48374 150.98728 0.366 68.68984 H ? A ? 149 HZ3 1
   ATOM 5875 N A LYS A 151 ? -9.31197 -14.26917 146.96347 0.634 24.14596 N ? A ? 150 N 1
   ATOM 5876 CA A LYS A 151 ? -9.66685 -14.49425 145.57766 0.634 22.23770 C ? A ? 150 CA 1
   ATOM 5877 C A LYS A 151 ? -11.19221 -14.66697 145.56319 0.634 19.60623 C ? A ? 150 C 1
   ATOM 5878 O A LYS A 151 ? -11.83514 -14.81478 146.60946 0.634 20.38054 O ? A ? 150 O 1
   ATOM 5879 CB A LYS A 151 ? -9.01618 -15.76160 145.02103 0.634 24.88878 C ? A ? 150 CB 1
   ATOM 5880 CG A LYS A 151 ? -9.38076 -17.05703 145.73455 0.634 34.08574 C ? A ? 150 CG 1
   ATOM 5881 CD A LYS A 151 ? -8.58815 -18.23287 145.15693 0.634 56.55728 C ? A ? 150 CD 1
   ATOM 5882 CE A LYS A 151 ? -8.94600 -19.58649 145.78046 0.634 46.75884 C ? A ? 150 CE 1
   ATOM 5883 NZ A LYS A 151 ? -10.36957 -19.95839 145.60750 0.634 59.11698 N ? A ? 150 NZ 1
   ATOM 5884 H A LYS A 151 ? -9.78507 -14.72780 147.51613 0.634 28.97515 H ? A ? 150 H 1
   ATOM 5885 HA A LYS A 151 ? -9.38520 -13.74695 145.02711 0.634 26.68524 H ? A ? 150 HA 1
   ATOM 5886 HB2 A LYS A 151 ? -9.28282 -15.85864 144.09346 0.634 29.86654 H ? A ? 150 HB2 1
   ATOM 5887 HB3 A LYS A 151 ? -8.05326 -15.66095 145.08063 0.634 29.86654 H ? A ? 150 HB3 1
   ATOM 5888 HG2 A LYS A 151 ? -9.17132 -16.97778 146.67834 0.634 40.90288 H ? A ? 150 HG2 1
   ATOM 5889 HG3 A LYS A 151 ? -10.32699 -17.23623 145.61861 0.634 40.90288 H ? A ? 150 HG3 1
   ATOM 5890 HD2 A LYS A 151 ? -8.76444 -18.29083 144.20485 0.634 67.86874 H ? A ? 150 HD2 1
   ATOM 5891 HD3 A LYS A 151 ? -7.64298 -18.07800 145.31050 0.634 67.86874 H ? A ? 150 HD3 1
   ATOM 5892 HE2 A LYS A 151 ? -8.40645 -20.27626 145.36332 0.634 56.11060 H ? A ? 150 HE2 1
   ATOM 5893 HE3 A LYS A 151 ? -8.76207 -19.55167 146.73223 0.634 56.11060 H ? A ? 150 HE3 1
   ATOM 5894 HZ1 A LYS A 151 ? -10.43962 -20.83272 145.45670 0.634 70.94037 H ? A ? 150 HZ1 1
   ATOM 5895 HZ2 A LYS A 151 ? -10.82892 -19.75426 146.34196 0.634 70.94037 H ? A ? 150 HZ2 1
   ATOM 5896 HZ3 A LYS A 151 ? -10.71768 -19.51744 144.91723 0.634 70.94037 H ? A ? 150 HZ3 1
   ATOM 5897 N D LYS A 151 ? -9.37939 -14.22771 146.92294 0.366 24.10149 N ? A ? 150 N 1
   ATOM 5898 CA D LYS A 151 ? -9.75630 -14.34710 145.52769 0.366 22.56448 C ? A ? 150 CA 1
   ATOM 5899 C D LYS A 151 ? -11.20957 -14.79352 145.52237 0.366 19.89384 C ? A ? 150 C 1
   ATOM 5900 O D LYS A 151 ? -11.64583 -15.53298 146.41715 0.366 19.89354 O ? A ? 150 O 1
   ATOM 5901 CB D LYS A 151 ? -8.90502 -15.37944 144.79703 0.366 26.22653 C ? A ? 150 CB 1
   ATOM 5902 CG D LYS A 151 ? -8.79916 -16.71832 145.49817 0.366 34.94737 C ? A ? 150 CG 1
   ATOM 5903 CD D LYS A 151 ? -7.78359 -17.63490 144.82978 0.366 46.78230 C ? A ? 150 CD 1
   ATOM 5904 CE D LYS A 151 ? -7.40349 -18.83741 145.69611 0.366 52.89248 C ? A ? 150 CE 1
   ATOM 5905 NZ D LYS A 151 ? -6.68463 -18.47130 146.93929 0.366 38.59697 N ? A ? 150 NZ 1
   ATOM 5906 H D LYS A 151 ? -9.93138 -14.58017 147.48032 0.366 28.92179 H ? A ? 150 H 1
   ATOM 5907 HA D LYS A 151 ? -9.65164 -13.49843 145.06976 0.366 27.07737 H ? A ? 150 HA 1
   ATOM 5908 HB2 D LYS A 151 ? -9.29387 -15.53695 143.92245 0.366 31.47184 H ? A ? 150 HB2 1
   ATOM 5909 HB3 D LYS A 151 ? -8.00635 -15.02694 144.70194 0.366 31.47184 H ? A ? 150 HB3 1
   ATOM 5910 HG2 D LYS A 151 ? -8.52048 -16.57663 146.41641 0.366 41.93685 H ? A ? 150 HG2 1
   ATOM 5911 HG3 D LYS A 151 ? -9.66331 -17.15847 145.47788 0.366 41.93685 H ? A ? 150 HG3 1
   ATOM 5912 HD2 D LYS A 151 ? -8.15903 -17.97081 144.00086 0.366 56.13876 H ? A ? 150 HD2 1
   ATOM 5913 HD3 D LYS A 151 ? -6.97521 -17.13071 144.64754 0.366 56.13876 H ? A ? 150 HD3 1
   ATOM 5914 HE2 D LYS A 151 ? -8.21263 -19.30832 145.94997 0.366 63.47098 H ? A ? 150 HE2 1
   ATOM 5915 HE3 D LYS A 151 ? -6.82608 -19.42328 145.18206 0.366 63.47098 H ? A ? 150 HE3 1
   ATOM 5916 HZ1 D LYS A 151 ? -6.27484 -19.18613 147.27571 0.366 46.31636 H ? A ? 150 HZ1 1
   ATOM 5917 HZ2 D LYS A 151 ? -6.07677 -17.84470 146.76614 0.366 46.31636 H ? A ? 150 HZ2 1
   ATOM 5918 HZ3 D LYS A 151 ? -7.25933 -18.15746 147.54205 0.366 46.31636 H ? A ? 150 HZ3 1
   ATOM 5919 N A ALA A 152 ? -11.74890 -14.69741 144.32613 0.634 19.42936 N ? A ? 151 N 1
   ATOM 5920 CA A ALA A 152 ? -13.15853 -15.02104 144.06428 0.634 20.58549 C ? A ? 151 CA 1
   ATOM 5921 C A ALA A 152 ? -13.19365 -16.12093 143.02226 0.634 17.87298 C ? A ? 151 C 1
   ATOM 5922 O A ALA A 152 ? -12.33559 -16.17129 142.12199 0.634 18.18794 O ? A ? 151 O 1
   ATOM 5923 CB A ALA A 152 ? -13.86606 -13.84329 143.48108 0.634 19.89094 C ? A ? 151 CB 1
   ATOM 5924 H A ALA A 152 ? -11.30919 -14.52767 143.60680 0.634 23.31524 H ? A ? 151 H 1
   ATOM 5925 HA A ALA A 152 ? -13.59853 -15.30210 144.88178 0.634 24.70259 H ? A ? 151 HA 1
   ATOM 5926 HB1 A ALA A 152 ? -14.78493 -14.08919 143.29101 0.634 23.86913 H ? A ? 151 HB1 1
   ATOM 5927 HB2 A ALA A 152 ? -13.84427 -13.11366 144.11987 0.634 23.86913 H ? A ? 151 HB2 1
   ATOM 5928 HB3 A ALA A 152 ? -13.41809 -13.57946 142.66217 0.634 23.86913 H ? A ? 151 HB3 1
   ATOM 5929 N D ALA A 152 ? -11.94522 -14.33335 144.50090 0.366 20.86902 N ? A ? 151 N 1
   ATOM 5930 CA D ALA A 152 ? -13.32432 -14.75733 144.26983 0.366 19.50478 C ? A ? 151 CA 1
   ATOM 5931 C D ALA A 152 ? -13.35164 -15.60509 143.01211 0.366 17.33682 C ? A ? 151 C 1
   ATOM 5932 O D ALA A 152 ? -12.62173 -15.34804 142.04580 0.366 17.95698 O ? A ? 151 O 1
   ATOM 5933 CB D ALA A 152 ? -14.26571 -13.57319 144.07443 0.366 19.41810 C ? A ? 151 CB 1
   ATOM 5934 H D ALA A 152 ? -11.65826 -13.76594 143.92186 0.366 25.04282 H ? A ? 151 H 1
   ATOM 5935 HA D ALA A 152 ? -13.64158 -15.26227 145.03486 0.366 23.40574 H ? A ? 151 HA 1
   ATOM 5936 HB1 D ALA A 152 ? -15.18102 -13.89430 144.07299 0.366 23.30172 H ? A ? 151 HB1 1
   ATOM 5937 HB2 D ALA A 152 ? -14.13701 -12.94410 144.80147 0.366 23.30172 H ? A ? 151 HB2 1
   ATOM 5938 HB3 D ALA A 152 ? -14.06383 -13.14566 143.22745 0.366 23.30172 H ? A ? 151 HB3 1
   ATOM 5939 N A GLY A 153 ? -14.15252 -17.03239 143.12467 0.634 17.54308 N ? A ? 152 N 1
   ATOM 5940 CA A GLY A 153 ? -14.43606 -17.90717 142.02345 0.634 15.15753 C ? A ? 152 CA 1
   ATOM 5941 C A GLY A 153 ? -15.15109 -17.15924 140.89059 0.634 14.83797 C ? A ? 152 C 1
   ATOM 5942 O A GLY A 153 ? -15.67801 -16.08422 141.12515 0.634 13.61465 O ? A ? 152 O 1
   ATOM 5943 H A GLY A 153 ? -14.64391 -17.15584 143.81958 0.634 21.05170 H ? A ? 152 H 1
   ATOM 5944 HA2 A GLY A 153 ? -13.60762 -18.27535 141.67845 0.634 18.18904 H ? A ? 152 HA2 1
   ATOM 5945 HA3 A GLY A 153 ? -15.00414 -18.63412 142.32303 0.634 18.18904 H ? A ? 152 HA3 1
   ATOM 5946 N D GLY A 153 ? -14.30881 -16.53197 142.96865 0.366 17.73799 N ? A ? 152 N 1
   ATOM 5947 CA D GLY A 153 ? -14.45057 -17.38286 141.82130 0.366 16.09566 C ? A ? 152 CA 1
   ATOM 5948 C D GLY A 153 ? -15.15854 -16.70276 140.63754 0.366 15.14784 C ? A ? 152 C 1
   ATOM 5949 O D GLY A 153 ? -15.73566 -15.61050 140.74116 0.366 14.17651 O ? A ? 152 O 1
   ATOM 5950 H D GLY A 153 ? -14.88038 -16.67777 143.59447 0.366 21.28559 H ? A ? 152 H 1
   ATOM 5951 HA2 D GLY A 153 ? -13.57078 -17.66383 141.52479 0.366 19.31479 H ? A ? 152 HA2 1
   ATOM 5952 HA3 D GLY A 153 ? -14.96524 -18.16657 142.06993 0.366 19.31479 H ? A ? 152 HA3 1
   ATOM 5953 N A PHE A 154 ? -15.01168 -17.67839 139.68654 0.634 17.25562 N ? A ? 153 N 1
   ATOM 5954 CA A PHE A 154 ? -15.69283 -17.19880 138.47647 0.634 15.78886 C ? A ? 153 CA 1
   ATOM 5955 C A PHE A 154 ? -16.29363 -18.45705 137.89799 0.634 17.35280 C ? A ? 153 C 1
   ATOM 5956 O A PHE A 154 ? -15.59220 -19.36006 137.45033 0.634 18.19741 O ? A ? 153 O 1
   ATOM 5957 CB A PHE A 154 ? -14.80130 -16.42895 137.51091 0.634 16.59492 C ? A ? 153 CB 1
   ATOM 5958 CG A PHE A 154 ? -14.22355 -15.19595 138.14103 0.634 16.39231 C ? A ? 153 CG 1
   ATOM 5959 CD1 A PHE A 154 ? -14.86839 -14.04009 138.21742 0.634 14.91479 C ? A ? 153 CD1 1
   ATOM 5960 CD2 A PHE A 154 ? -12.91776 -15.22898 138.72931 0.634 17.90342 C ? A ? 153 CD2 1
   ATOM 5961 CE1 A PHE A 154 ? -14.40001 -12.92368 138.83846 0.634 16.30350 C ? A ? 153 CE1 1
   ATOM 5962 CE2 A PHE A 154 ? -12.43428 -14.12102 139.36100 0.634 19.34607 C ? A ? 153 CE2 1
   ATOM 5963 CZ A PHE A 154 ? -13.11435 -12.95721 139.39714 0.634 19.11847 C ? A ? 153 CZ 1
   ATOM 5964 H A PHE A 154 ? -14.49948 -18.34992 139.52439 0.634 20.70675 H ? A ? 153 H 1
   ATOM 5965 HA A PHE A 154 ? -16.38139 -16.54738 138.68250 0.634 18.94663 H ? A ? 153 HA 1
   ATOM 5966 HB2 A PHE A 154 ? -14.06797 -16.99883 137.23096 0.634 19.91390 H ? A ? 153 HB2 1
   ATOM 5967 HB3 A PHE A 154 ? -15.32469 -16.15912 136.74010 0.634 19.91390 H ? A ? 153 HB3 1
   ATOM 5968 HD1 A PHE A 154 ? -15.70547 -13.98833 137.81552 0.634 17.89774 H ? A ? 153 HD1 1
   ATOM 5969 HD2 A PHE A 154 ? -12.40252 -16.00168 138.68077 0.634 21.48411 H ? A ? 153 HD2 1
   ATOM 5970 HE1 A PHE A 154 ? -14.92117 -12.15523 138.89124 0.634 19.56420 H ? A ? 153 HE1 1
   ATOM 5971 HE2 A PHE A 154 ? -11.60630 -14.16997 139.78166 0.634 23.21528 H ? A ? 153 HE2 1
   ATOM 5972 HZ A PHE A 154 ? -12.74085 -12.19747 139.78212 0.634 22.94217 H ? A ? 153 HZ 1
   ATOM 5973 N D PHE A 154 ? -15.05279 -17.35750 139.49169 0.366 16.50810 N ? A ? 153 N 1
   ATOM 5974 CA D PHE A 154 ? -15.79639 -17.00114 138.28348 0.366 16.11984 C ? A ? 153 CA 1
   ATOM 5975 C D PHE A 154 ? -16.34877 -18.28455 137.67671 0.366 17.91320 C ? A ? 153 C 1
   ATOM 5976 O D PHE A 154 ? -15.66085 -18.96118 136.89779 0.366 16.60737 O ? A ? 153 O 1
   ATOM 5977 CB D PHE A 154 ? -14.93436 -16.27399 137.26779 0.366 16.82193 C ? A ? 153 CB 1
   ATOM 5978 CG D PHE A 154 ? -14.29018 -15.02386 137.79064 0.366 15.79133 C ? A ? 153 CG 1
   ATOM 5979 CD1 D PHE A 154 ? -14.95459 -13.82600 137.84601 0.366 16.74529 C ? A ? 153 CD1 1
   ATOM 5980 CD2 D PHE A 154 ? -12.92086 -15.04348 138.19165 0.366 18.28447 C ? A ? 153 CD2 1
   ATOM 5981 CE1 D PHE A 154 ? -14.35070 -12.67935 138.28265 0.366 15.51456 C ? A ? 153 CE1 1
   ATOM 5982 CE2 D PHE A 154 ? -12.33607 -13.90573 138.66682 0.366 18.76974 C ? A ? 153 CE2 1
   ATOM 5983 CZ D PHE A 154 ? -12.98237 -12.73818 138.70831 0.366 17.00197 C ? A ? 153 CZ 1
   ATOM 5984 H D PHE A 154 ? -14.53856 -18.03784 139.38076 0.366 19.80972 H ? A ? 153 H 1
   ATOM 5985 HA D PHE A 154 ? -16.52737 -16.41775 138.54081 0.366 19.34380 H ? A ? 153 HA 1
   ATOM 5986 HB2 D PHE A 154 ? -14.22656 -16.87055 136.97792 0.366 20.18632 H ? A ? 153 HB2 1
   ATOM 5987 HB3 D PHE A 154 ? -15.48888 -16.02514 136.51182 0.366 20.18632 H ? A ? 153 HB3 1
   ATOM 5988 HD1 D PHE A 154 ? -15.84450 -13.79209 137.57804 0.366 20.09435 H ? A ? 153 HD1 1
   ATOM 5989 HD2 D PHE A 154 ? -12.42813 -15.82976 138.12932 0.366 21.94136 H ? A ? 153 HD2 1
   ATOM 5990 HE1 D PHE A 154 ? -14.81880 -11.87600 138.30320 0.366 18.61747 H ? A ? 153 HE1 1
   ATOM 5991 HE2 D PHE A 154 ? -11.45838 -13.94491 138.97182 0.366 22.52368 H ? A ? 153 HE2 1
   ATOM 5992 HZ D PHE A 154 ? -12.55022 -11.97184 139.00977 0.366 20.40237 H ? A ? 153 HZ 1
   ATOM 5993 N . SER A 155 ? -17.63795 -18.56773 137.95317 1.000 16.78048 N ? A ? 154 N 1
   ATOM 5994 CA . SER A 155 ? -18.23223 -19.82084 137.60154 1.000 18.30587 C ? A ? 154 CA 1
   ATOM 5995 C . SER A 155 ? -18.53254 -19.94732 136.11736 1.000 17.55312 C ? A ? 154 C 1
   ATOM 5996 O . SER A 155 ? -18.68857 -21.09288 135.62219 1.000 20.60153 O ? A ? 154 O 1
   ATOM 5997 HA . SER A 155 ? -17.62946 -20.52390 137.89008 1.000 21.96705 H ? A ? 154 HA 1
   ATOM 5998 CB A SER A 155 ? -19.62769 -19.92028 138.27530 0.749 15.91792 C ? A ? 154 CB 1
   ATOM 5999 OG A SER A 155 ? -20.55775 -19.18565 137.55778 0.749 17.10814 O ? A ? 154 OG 1
   ATOM 6000 H A SER A 155 ? -18.18294 -17.94391 138.18435 0.634 20.13658 H ? A ? 154 H 1
   ATOM 6001 HB2 A SER A 155 ? -19.90486 -20.84956 138.29811 0.749 19.10150 H ? A ? 154 HB2 1
   ATOM 6002 HB3 A SER A 155 ? -19.57152 -19.56859 139.17756 0.749 19.10150 H ? A ? 154 HB3 1
   ATOM 6003 HG A SER A 155 ? -21.33415 -19.45104 137.73768 0.749 20.52976 H ? A ? 154 HG 1
   ATOM 6004 CB B SER A 155 ? -19.57210 -19.98222 138.39020 0.251 15.91569 C ? A ? 154 CB 1
   ATOM 6005 OG B SER A 155 ? -20.49922 -18.94081 138.14256 0.251 15.68581 O ? A ? 154 OG 1
   ATOM 6006 HB2 B SER A 155 ? -19.98028 -20.82286 138.13017 0.251 19.09883 H ? A ? 154 HB2 1
   ATOM 6007 HB3 B SER A 155 ? -19.36909 -19.99137 139.33867 0.251 19.09883 H ? A ? 154 HB3 1
   ATOM 6008 HG B SER A 155 ? -21.28308 -19.24152 138.16977 0.251 18.82297 H ? A ? 154 HG 1
   ATOM 6009 H D SER A 155 ? -18.17676 -18.02740 138.34983 0.366 20.13658 H ? A ? 154 H 1
   ATOM 6010 N A GLY A 156 ? -18.61639 -18.84429 135.39147 0.188 17.00843 N ? A ? 155 N 1
   ATOM 6011 CA A GLY A 156 ? -18.89212 -18.86909 133.97498 0.188 18.44600 C ? A ? 155 CA 1
   ATOM 6012 C A GLY A 156 ? -20.34257 -18.72954 133.56749 0.188 17.62016 C ? A ? 155 C 1
   ATOM 6013 O A GLY A 156 ? -20.60773 -18.41682 132.39897 0.188 17.69749 O ? A ? 155 O 1
   ATOM 6014 H A GLY A 156 ? -18.51405 -18.05166 135.70905 0.188 20.41012 H ? A ? 155 H 1
   ATOM 6015 HA2 A GLY A 156 ? -18.40366 -18.14258 133.55726 0.188 22.13520 H ? A ? 155 HA2 1
   ATOM 6016 HA3 A GLY A 156 ? -18.57154 -19.71186 133.61741 0.188 22.13520 H ? A ? 155 HA3 1
   ATOM 6017 N B GLY A 156 ? -18.57432 -18.83116 135.41221 0.358 17.00053 N ? A ? 155 N 1
   ATOM 6018 CA B GLY A 156 ? -18.85648 -18.82349 134.00009 0.358 18.50855 C ? A ? 155 CA 1
   ATOM 6019 C B GLY A 156 ? -20.30926 -18.74101 133.59273 0.358 17.67215 C ? A ? 155 C 1
   ATOM 6020 O B GLY A 156 ? -20.59310 -18.29730 132.47750 0.358 17.47270 O ? A ? 155 O 1
   ATOM 6021 H B GLY A 156 ? -18.43841 -18.04894 135.74275 0.358 20.40063 H ? A ? 155 H 1
   ATOM 6022 HA2 B GLY A 156 ? -18.40445 -18.06137 133.60546 0.358 22.21027 H ? A ? 155 HA2 1
   ATOM 6023 HA3 B GLY A 156 ? -18.49674 -19.63802 133.61534 0.358 22.21027 H ? A ? 155 HA3 1
   ATOM 6024 N C GLY A 156 ? -18.60571 -18.84171 135.39259 0.454 17.01502 N ? A ? 155 N 1
   ATOM 6025 CA C GLY A 156 ? -18.95781 -18.88150 133.98325 0.454 18.44914 C ? A ? 155 CA 1
   ATOM 6026 C C GLY A 156 ? -20.42256 -18.77537 133.62135 0.454 17.61917 C ? A ? 155 C 1
   ATOM 6027 O C GLY A 156 ? -20.74114 -18.71809 132.42895 0.454 18.43176 O ? A ? 155 O 1
   ATOM 6028 H C GLY A 156 ? -18.45492 -18.05140 135.69636 0.454 20.41802 H ? A ? 155 H 1
   ATOM 6029 HA2 C GLY A 156 ? -18.50254 -18.14845 133.54023 0.454 22.13897 H ? A ? 155 HA2 1
   ATOM 6030 HA3 C GLY A 156 ? -18.63562 -19.72030 133.61786 0.454 22.13897 H ? A ? 155 HA3 1
   ATOM 6031 N A SER A 157 ? -21.27987 -18.97878 134.47445 0.188 16.69926 N ? A ? 156 N 1
   ATOM 6032 CA A SER A 157 ? -22.69818 -18.90996 134.12871 0.188 15.65759 C ? A ? 156 CA 1
   ATOM 6033 C A SER A 157 ? -23.52096 -18.78821 135.40092 0.188 15.34580 C ? A ? 156 C 1
   ATOM 6034 O A SER A 157 ? -23.11428 -19.21182 136.48169 0.188 15.94083 O ? A ? 156 O 1
   ATOM 6035 CB A SER A 157 ? -23.12833 -20.14439 133.33230 0.188 18.89322 C ? A ? 156 CB 1
   ATOM 6036 OG A SER A 157 ? -23.55530 -21.19199 134.19225 0.188 18.69623 O ? A ? 156 OG 1
   ATOM 6037 H A SER A 157 ? -21.12321 -19.18907 135.29350 0.188 20.03911 H ? A ? 156 H 1
   ATOM 6038 HA A SER A 157 ? -22.85782 -18.11671 133.59376 0.188 18.78911 H ? A ? 156 HA 1
   ATOM 6039 HB2 A SER A 157 ? -23.86232 -19.90009 132.74708 0.188 22.67186 H ? A ? 156 HB2 1
   ATOM 6040 HB3 A SER A 157 ? -22.37515 -20.45699 132.80704 0.188 22.67186 H ? A ? 156 HB3 1
   ATOM 6041 HG A SER A 157 ? -24.35343 -21.06735 134.42255 0.188 22.43548 H ? A ? 156 HG 1
   ATOM 6042 N B SER A 157 ? -21.22405 -19.16933 134.44879 0.358 16.74363 N ? A ? 156 N 1
   ATOM 6043 CA B SER A 157 ? -22.63918 -19.14446 134.08905 0.358 15.60845 C ? A ? 156 CA 1
   ATOM 6044 C B SER A 157 ? -23.47528 -18.95742 135.33803 0.358 15.19056 C ? A ? 156 C 1
   ATOM 6045 O B SER A 157 ? -23.09346 -19.32711 136.45271 0.358 15.88130 O ? A ? 156 O 1
   ATOM 6046 CB B SER A 157 ? -23.05400 -20.44490 133.39535 0.358 19.03518 C ? A ? 156 CB 1
   ATOM 6047 OG B SER A 157 ? -23.64178 -21.37862 134.33090 0.358 18.82296 O ? A ? 156 OG 1
   ATOM 6048 H B SER A 157 ? -21.05637 -19.47571 135.23468 0.358 20.09235 H ? A ? 156 H 1
   ATOM 6049 HA B SER A 157 ? -22.79829 -18.39413 133.49526 0.358 18.73014 H ? A ? 156 HA 1
   ATOM 6050 HB2 B SER A 157 ? -23.70559 -20.23888 132.70696 0.358 22.84221 H ? A ? 156 HB2 1
   ATOM 6051 HB3 B SER A 157 ? -22.26867 -20.85225 132.99757 0.358 22.84221 H ? A ? 156 HB3 1
   ATOM 6052 HG B SER A 157 ? -24.44144 -21.16986 134.48107 0.358 22.58755 H ? A ? 156 HG 1
   ATOM 6053 N C SER A 157 ? -21.31456 -18.78260 134.58977 0.454 16.82427 N ? A ? 156 N 1
   ATOM 6054 CA C SER A 157 ? -22.73626 -18.67699 134.22786 0.454 15.35019 C ? A ? 156 CA 1
   ATOM 6055 C C SER A 157 ? -23.57779 -18.53827 135.49120 0.454 15.36144 C ? A ? 156 C 1
   ATOM 6056 O C SER A 157 ? -23.18692 -18.87848 136.60034 0.454 15.58546 O ? A ? 156 O 1
   ATOM 6057 CB C SER A 157 ? -23.17483 -19.88067 133.40277 0.454 19.40553 C ? A ? 156 CB 1
   ATOM 6058 OG C SER A 157 ? -23.79010 -20.82088 134.25194 0.454 19.54464 O ? A ? 156 OG 1
   ATOM 6059 H C SER A 157 ? -21.14183 -18.84439 135.42998 0.454 20.18913 H ? A ? 156 H 1
   ATOM 6060 HA C SER A 157 ? -22.87781 -17.87076 133.70743 0.454 18.42023 H ? A ? 156 HA 1
   ATOM 6061 HB2 C SER A 157 ? -23.80764 -19.59459 132.72556 0.454 23.28664 H ? A ? 156 HB2 1
   ATOM 6062 HB3 C SER A 157 ? -22.39912 -20.28406 132.98270 0.454 23.28664 H ? A ? 156 HB3 1
   ATOM 6063 HG C SER A 157 ? -24.30258 -21.31678 133.80806 0.454 23.45356 H ? A ? 156 HG 1
   ATOM 6064 N A HIS A 158 ? -24.73385 -18.24672 135.23257 0.188 16.47239 N ? A ? 157 N 1
   ATOM 6065 CA A HIS A 158 ? -25.59079 -18.04006 136.39247 0.188 16.57446 C ? A ? 157 CA 1
   ATOM 6066 C A HIS A 158 ? -26.07838 -19.36507 136.96488 0.188 15.61291 C ? A ? 157 C 1
   ATOM 6067 O A HIS A 158 ? -26.20306 -19.50286 138.18547 0.188 16.21127 O ? A ? 157 O 1
   ATOM 6068 CB A HIS A 158 ? -26.76022 -17.16008 135.96527 0.188 16.34853 C ? A ? 157 CB 1
   ATOM 6069 CG A HIS A 158 ? -26.33501 -15.84077 135.39876 0.188 16.15580 C ? A ? 157 CG 1
   ATOM 6070 ND1 A HIS A 158 ? -25.62448 -14.91852 136.14272 0.188 14.31047 N ? A ? 157 ND1 1
   ATOM 6071 CD2 A HIS A 158 ? -26.49724 -15.29389 134.17390 0.188 18.58495 C ? A ? 157 CD2 1
   ATOM 6072 CE1 A HIS A 158 ? -25.37495 -13.86091 135.39312 0.188 17.00901 C ? A ? 157 CE1 1
   ATOM 6073 NE2 A HIS A 158 ? -25.90117 -14.05346 134.19663 0.188 15.20403 N ? A ? 157 NE2 1
   ATOM 6074 H A HIS A 158 ? -25.06890 -18.00000 134.47993 0.188 19.76686 H ? A ? 157 H 1
   ATOM 6075 HA A HIS A 158 ? -25.09914 -17.59216 137.09856 0.188 19.88936 H ? A ? 157 HA 1
   ATOM 6076 HB2 A HIS A 158 ? -27.27051 -17.62585 135.28441 0.188 19.61823 H ? A ? 157 HB2 1
   ATOM 6077 HB3 A HIS A 158 ? -27.31988 -16.98573 136.73810 0.188 19.61823 H ? A ? 157 HB3 1
   ATOM 6078 HD1 A HIS A 158 ? -25.38352 -15.01752 136.96231 0.188 17.17257 H ? A ? 157 HD1 1
   ATOM 6079 HD2 A HIS A 158 ? -26.93131 -15.68350 133.44955 0.188 22.30194 H ? A ? 157 HD2 1
   ATOM 6080 HE1 A HIS A 158 ? -24.90583 -13.10458 135.66292 0.188 20.41082 H ? A ? 157 HE1 1
   ATOM 6081 HE2 A HIS A 158 ? -25.87556 -13.49684 133.54156 0.188 18.24483 H ? A ? 157 HE2 1
   ATOM 6082 N B HIS A 158 ? -24.70371 -18.46243 135.09739 0.358 16.61514 N ? A ? 157 N 1
   ATOM 6083 CA B HIS A 158 ? -25.60373 -18.24516 136.21281 0.358 16.96361 C ? A ? 157 CA 1
   ATOM 6084 C B HIS A 158 ? -26.11261 -19.55907 136.77618 0.358 15.67574 C ? A ? 157 C 1
   ATOM 6085 O B HIS A 158 ? -26.21516 -19.70838 137.98829 0.358 16.36592 O ? A ? 157 O 1
   ATOM 6086 CB B HIS A 158 ? -26.72599 -17.36733 135.70729 0.358 16.85200 C ? A ? 157 CB 1
   ATOM 6087 CG B HIS A 158 ? -26.26537 -16.00647 135.27858 0.358 16.16503 C ? A ? 157 CG 1
   ATOM 6088 ND1 B HIS A 158 ? -26.49569 -15.50960 134.02413 0.358 19.30928 N ? A ? 157 ND1 1
   ATOM 6089 CD2 B HIS A 158 ? -25.50247 -15.07769 135.92046 0.358 14.56533 C ? A ? 157 CD2 1
   ATOM 6090 CE1 B HIS A 158 ? -25.97043 -14.29645 133.92783 0.358 15.32926 C ? A ? 157 CE1 1
   ATOM 6091 NE2 B HIS A 158 ? -25.33506 -14.03778 135.04912 0.358 16.54282 N ? A ? 157 NE2 1
   ATOM 6092 H B HIS A 158 ? -25.01667 -18.25611 134.32339 0.358 19.93817 H ? A ? 157 H 1
   ATOM 6093 HA B HIS A 158 ? -25.15580 -17.79796 136.94785 0.358 20.35633 H ? A ? 157 HA 1
   ATOM 6094 HB2 B HIS A 158 ? -27.14015 -17.79670 134.94243 0.358 20.22240 H ? A ? 157 HB2 1
   ATOM 6095 HB3 B HIS A 158 ? -27.37790 -17.25193 136.41624 0.358 20.22240 H ? A ? 157 HB3 1
   ATOM 6096 HD1 B HIS A 158 ? -26.91578 -15.92054 133.39624 0.358 23.17114 H ? A ? 157 HD1 1
   ATOM 6097 HD2 B HIS A 158 ? -25.16184 -15.13929 136.78364 0.358 17.47839 H ? A ? 157 HD2 1
   ATOM 6098 HE1 B HIS A 158 ? -26.03935 -13.72779 133.19518 0.358 18.39511 H ? A ? 157 HE1 1
   ATOM 6099 HE2 B HIS A 158 ? -24.88335 -13.32384 135.20988 0.358 19.85138 H ? A ? 157 HE2 1
   ATOM 6100 N C HIS A 158 ? -24.80613 -18.05363 135.27503 0.454 16.46537 N ? A ? 157 N 1
   ATOM 6101 CA C HIS A 158 ? -25.64364 -17.85014 136.45072 0.454 16.30259 C ? A ? 157 CA 1
   ATOM 6102 C C HIS A 158 ? -26.12880 -19.15431 137.04184 0.454 15.43511 C ? A ? 157 C 1
   ATOM 6103 O C HIS A 158 ? -26.32214 -19.22319 138.25620 0.454 15.84859 O ? A ? 157 O 1
   ATOM 6104 CB C HIS A 158 ? -26.76246 -16.95072 136.00528 0.454 15.99299 C ? A ? 157 CB 1
   ATOM 6105 CG C HIS A 158 ? -26.23015 -15.62264 135.61748 0.454 17.05273 C ? A ? 157 CG 1
   ATOM 6106 ND1 C HIS A 158 ? -26.25960 -15.11206 134.35147 0.454 18.97579 N ? A ? 157 ND1 1
   ATOM 6107 CD2 C HIS A 158 ? -25.50452 -14.75930 136.35365 0.454 13.86676 C ? A ? 157 CD2 1
   ATOM 6108 CE1 C HIS A 158 ? -25.68733 -13.92190 134.33624 0.454 14.81956 C ? A ? 157 CE1 1
   ATOM 6109 NE2 C HIS A 158 ? -25.16629 -13.71562 135.53837 0.454 17.86889 N ? A ? 157 NE2 1
   ATOM 6110 H C HIS A 158 ? -25.14916 -17.85097 134.51289 0.454 19.75844 H ? A ? 157 H 1
   ATOM 6111 HA C HIS A 158 ? -25.15504 -17.42871 137.17500 0.454 19.56311 H ? A ? 157 HA 1
   ATOM 6112 HB2 C HIS A 158 ? -27.20912 -17.34247 135.23852 0.454 19.19159 H ? A ? 157 HB2 1
   ATOM 6113 HB3 C HIS A 158 ? -27.39370 -16.83233 136.73221 0.454 19.19159 H ? A ? 157 HB3 1
   ATOM 6114 HD1 C HIS A 158 ? -26.59967 -15.50622 133.66693 0.454 22.77095 H ? A ? 157 HD1 1
   ATOM 6115 HD2 C HIS A 158 ? -25.27605 -14.85538 137.25002 0.454 16.64011 H ? A ? 157 HD2 1
   ATOM 6116 HE1 C HIS A 158 ? -25.65552 -13.33586 133.61482 0.454 17.78348 H ? A ? 157 HE1 1
   ATOM 6117 HE2 C HIS A 158 ? -24.69250 -13.03553 135.76770 0.454 21.44267 H ? A ? 157 HE2 1
   ATOM 6118 N A ASP A 159 ? -26.37000 -20.34053 136.09437 0.188 16.53007 N ? A ? 158 N 1
   ATOM 6119 CA A ASP A 159 ? -26.72979 -21.67290 136.58707 0.188 17.57088 C ? A ? 158 CA 1
   ATOM 6120 C A ASP A 159 ? -25.55635 -22.32203 137.30470 0.188 17.83793 C ? A ? 158 C 1
   ATOM 6121 O A ASP A 159 ? -25.74629 -23.02222 138.30539 0.188 18.24269 O ? A ? 158 O 1
   ATOM 6122 CB A ASP A 159 ? -27.21728 -22.56238 135.43693 0.188 18.49038 C ? A ? 158 CB 1
   ATOM 6123 CG A ASP A 159 ? -28.59001 -22.16728 134.91300 0.188 19.35509 C ? A ? 158 CG 1
   ATOM 6124 OD1 A ASP A 159 ? -29.35113 -21.49562 135.64343 0.188 21.42063 O ? A ? 158 OD1 1
   ATOM 6125 OD2 A ASP A 159 ? -28.90673 -22.56517 133.78713 0.188 20.16719 O ? A ? 158 OD2 1
   ATOM 6126 H A ASP A 159 ? -26.36669 -20.25826 135.23832 0.188 19.83609 H ? A ? 158 H 1
   ATOM 6127 HA A ASP A 159 ? -27.46508 -21.58800 137.21399 0.188 21.08506 H ? A ? 158 HA 1
   ATOM 6128 HB2 A ASP A 159 ? -26.58796 -22.49826 134.70158 0.188 22.18846 H ? A ? 158 HB2 1
   ATOM 6129 HB3 A ASP A 159 ? -27.27018 -23.47916 135.74934 0.188 22.18846 H ? A ? 158 HB3 1
   ATOM 6130 N B ASP A 159 ? -26.42503 -20.51451 135.90630 0.358 16.47322 N ? A ? 158 N 1
   ATOM 6131 CA B ASP A 159 ? -26.68472 -21.84817 136.45255 0.358 17.30593 C ? A ? 158 CA 1
   ATOM 6132 C B ASP A 159 ? -25.51503 -22.35536 137.28336 0.358 17.88746 C ? A ? 158 C 1
   ATOM 6133 O B ASP A 159 ? -25.72236 -23.14146 138.20553 0.358 18.34884 O ? A ? 158 O 1
   ATOM 6134 CB B ASP A 159 ? -27.03703 -22.83414 135.32584 0.358 19.17388 C ? A ? 158 CB 1
   ATOM 6135 CG B ASP A 159 ? -28.49034 -22.71083 134.85615 0.358 19.22666 C ? A ? 158 CG 1
   ATOM 6136 OD1 B ASP A 159 ? -29.34669 -22.23297 135.64523 0.358 21.71973 O ? A ? 158 OD1 1
   ATOM 6137 OD2 B ASP A 159 ? -28.75059 -23.14262 133.72962 0.358 20.06947 O ? A ? 158 OD2 1
   ATOM 6138 H B ASP A 159 ? -26.48961 -20.42590 135.05332 0.358 19.76786 H ? A ? 158 H 1
   ATOM 6139 HA B ASP A 159 ? -27.45920 -21.80724 137.03513 0.358 20.76712 H ? A ? 158 HA 1
   ATOM 6140 HB2 B ASP A 159 ? -26.46109 -22.66185 134.56458 0.358 23.00866 H ? A ? 158 HB2 1
   ATOM 6141 HB3 B ASP A 159 ? -26.90197 -23.73985 135.64577 0.358 23.00866 H ? A ? 158 HB3 1
   ATOM 6142 N C ASP A 159 ? -26.36309 -20.16812 136.18700 0.454 16.44980 N ? A ? 158 N 1
   ATOM 6143 CA C ASP A 159 ? -26.79143 -21.48407 136.69053 0.454 17.99119 C ? A ? 158 CA 1
   ATOM 6144 C C ASP A 159 ? -25.66053 -22.14396 137.45899 0.454 17.69913 C ? A ? 158 C 1
   ATOM 6145 O C ASP A 159 ? -25.85460 -22.63222 138.58048 0.454 18.34178 O ? A ? 158 O 1
   ATOM 6146 CB C ASP A 159 ? -27.26700 -22.39903 135.56091 0.454 18.15670 C ? A ? 158 CB 1
   ATOM 6147 CG C ASP A 159 ? -28.62996 -22.02707 134.97165 0.454 19.49325 C ? A ? 158 CG 1
   ATOM 6148 OD1 C ASP A 159 ? -29.46498 -21.37647 135.64702 0.454 21.66061 O ? A ? 158 OD1 1
   ATOM 6149 OD2 C ASP A 159 ? -28.85096 -22.46108 133.85139 0.454 20.25306 O ? A ? 158 OD2 1
   ATOM 6150 H C ASP A 159 ? -26.28300 -20.12000 135.33209 0.454 19.73976 H ? A ? 158 H 1
   ATOM 6151 HA C ASP A 159 ? -27.55051 -21.34785 137.27886 0.454 21.58942 H ? A ? 158 HA 1
   ATOM 6152 HB2 C ASP A 159 ? -26.61799 -22.36410 134.84087 0.454 21.78804 H ? A ? 158 HB2 1
   ATOM 6153 HB3 C ASP A 159 ? -27.33395 -23.30401 135.90359 0.454 21.78804 H ? A ? 158 HB3 1
   ATOM 6154 N A ALA A 160 ? -24.32841 -22.09039 136.82342 0.188 16.78892 N ? A ? 159 N 1
   ATOM 6155 CA A ALA A 160 ? -23.17350 -22.65745 137.49421 0.188 16.48612 C ? A ? 159 CA 1
   ATOM 6156 C A ALA A 160 ? -22.92397 -21.98889 138.83518 0.188 16.13745 C ? A ? 159 C 1
   ATOM 6157 O A ALA A 160 ? -22.55494 -22.66659 139.79354 0.188 16.45748 O ? A ? 159 O 1
   ATOM 6158 CB A ALA A 160 ? -21.95231 -22.52468 136.60373 0.188 18.50646 C ? A ? 159 CB 1
   ATOM 6159 H A ALA A 160 ? -24.14953 -21.61891 136.12678 0.188 20.14670 H ? A ? 159 H 1
   ATOM 6160 HA A ALA A 160 ? -23.33117 -23.60069 137.65652 0.188 19.78334 H ? A ? 159 HA 1
   ATOM 6161 HB1 A ALA A 160 ? -21.18545 -22.90409 137.06076 0.188 22.20775 H ? A ? 159 HB1 1
   ATOM 6162 HB2 A ALA A 160 ? -22.11267 -23.00189 135.77460 0.188 22.20775 H ? A ? 159 HB2 1
   ATOM 6163 HB3 A ALA A 160 ? -21.79624 -21.58516 136.41978 0.188 22.20775 H ? A ? 159 HB3 1
   ATOM 6164 N B ALA A 160 ? -24.28219 -21.88658 137.02875 0.358 16.45456 N ? A ? 159 N 1
   ATOM 6165 CA B ALA A 160 ? -23.16908 -22.42231 137.78836 0.358 16.26577 C ? A ? 159 CA 1
   ATOM 6166 C B ALA A 160 ? -22.94127 -21.71983 139.12756 0.358 16.51976 C ? A ? 159 C 1
   ATOM 6167 O B ALA A 160 ? -22.52299 -22.37180 140.06982 0.358 16.94146 O ? A ? 159 O 1
   ATOM 6168 CB B ALA A 160 ? -21.90860 -22.40478 136.93806 0.358 18.69017 C ? A ? 159 CB 1
   ATOM 6169 H B ALA A 160 ? -24.08403 -21.28604 136.44592 0.358 19.74547 H ? A ? 159 H 1
   ATOM 6170 HA B ALA A 160 ? -23.37029 -23.34585 138.00630 0.358 19.51893 H ? A ? 159 HA 1
   ATOM 6171 HB1 B ALA A 160 ? -21.18372 -22.80973 137.43952 0.358 22.42820 H ? A ? 159 HB1 1
   ATOM 6172 HB2 B ALA A 160 ? -22.06946 -22.90788 136.12448 0.358 22.42820 H ? A ? 159 HB2 1
   ATOM 6173 HB3 B ALA A 160 ? -21.68726 -21.48579 136.72039 0.358 22.42820 H ? A ? 159 HB3 1
   ATOM 6174 N C ALA A 160 ? -24.43636 -22.14384 136.88156 0.454 16.97907 N ? A ? 159 N 1
   ATOM 6175 CA C ALA A 160 ? -23.32250 -22.80112 137.53124 0.454 16.30264 C ? A ? 159 CA 1
   ATOM 6176 C C ALA A 160 ? -22.95046 -22.13082 138.84430 0.454 16.02742 C ? A ? 159 C 1
   ATOM 6177 O C ALA A 160 ? -22.50575 -22.80780 139.75745 0.454 16.36520 O ? A ? 159 O 1
   ATOM 6178 CB C ALA A 160 ? -22.12342 -22.81689 136.61106 0.454 18.56143 C ? A ? 159 CB 1
   ATOM 6179 H C ALA A 160 ? -24.24646 -21.77302 136.12921 0.454 20.37488 H ? A ? 159 H 1
   ATOM 6180 HA C ALA A 160 ? -23.56946 -23.71992 137.72024 0.454 19.56317 H ? A ? 159 HA 1
   ATOM 6181 HB1 C ALA A 160 ? -21.35889 -23.16706 137.09455 0.454 22.27371 H ? A ? 159 HB1 1
   ATOM 6182 HB2 C ALA A 160 ? -22.31889 -23.38198 135.84727 0.454 22.27371 H ? A ? 159 HB2 1
   ATOM 6183 HB3 C ALA A 160 ? -21.94093 -21.91151 136.31459 0.454 22.27371 H ? A ? 159 HB3 1
   ATOM 6184 N A THR A 161 ? -23.15219 -20.66890 138.93361 0.188 15.96646 N ? A ? 160 N 1
   ATOM 6185 CA A THR A 161 ? -23.11686 -20.02024 140.23840 0.188 15.74977 C ? A ? 160 CA 1
   ATOM 6186 C A THR A 161 ? -24.05226 -20.72224 141.22125 0.188 16.37170 C ? A ? 160 C 1
   ATOM 6187 O A THR A 161 ? -23.67759 -20.99429 142.36082 0.188 15.56513 O ? A ? 160 O 1
   ATOM 6188 CB A THR A 161 ? -23.47463 -18.53166 140.11455 0.188 15.34298 C ? A ? 160 CB 1
   ATOM 6189 OG1 A THR A 161 ? -22.75154 -17.92707 139.01366 0.188 14.26909 O ? A ? 160 OG1 1
   ATOM 6190 CG2 A THR A 161 ? -23.12453 -17.80683 141.41760 0.188 16.03613 C ? A ? 160 CG2 1
   ATOM 6191 H A THR A 161 ? -23.32476 -20.14565 138.27328 0.188 19.15975 H ? A ? 160 H 1
   ATOM 6192 HA A THR A 161 ? -22.21300 -20.07222 140.58660 0.188 18.89973 H ? A ? 160 HA 1
   ATOM 6193 HB A THR A 161 ? -24.42522 -18.43928 139.94504 0.188 18.41158 H ? A ? 160 HB 1
   ATOM 6194 HG1 A THR A 161 ? -22.45367 -17.17605 139.24354 0.188 17.12291 H ? A ? 160 HG1 1
   ATOM 6195 HG21 A THR A 161 ? -23.26757 -16.85289 141.31536 0.188 19.24336 H ? A ? 160 HG21 1
   ATOM 6196 HG22 A THR A 161 ? -23.68400 -18.13344 142.13956 0.188 19.24336 H ? A ? 160 HG22 1
   ATOM 6197 HG23 A THR A 161 ? -22.19451 -17.96314 141.64464 0.188 19.24336 H ? A ? 160 HG23 1
   ATOM 6198 N B THR A 161 ? -23.27698 -20.42540 139.26128 0.358 14.47708 N ? A ? 160 N 1
   ATOM 6199 CA B THR A 161 ? -23.10904 -19.72251 140.53351 0.358 15.40443 C ? A ? 160 CA 1
   ATOM 6200 C B THR A 161 ? -24.06812 -20.27444 141.57515 0.358 15.66752 C ? A ? 160 C 1
   ATOM 6201 O B THR A 161 ? -23.67807 -20.54168 142.70371 0.358 15.81216 O ? A ? 160 O 1
   ATOM 6202 CB B THR A 161 ? -23.36551 -18.23449 140.29021 0.358 15.32863 C ? A ? 160 CB 1
   ATOM 6203 OG1 B THR A 161 ? -22.28966 -17.68583 139.49366 0.358 15.71838 O ? A ? 160 OG1 1
   ATOM 6204 CG2 B THR A 161 ? -23.47462 -17.44767 141.52062 0.358 16.31241 C ? A ? 160 CG2 1
   ATOM 6205 H B THR A 161 ? -23.60192 -19.93807 138.63157 0.358 17.37249 H ? A ? 160 H 1
   ATOM 6206 HA B THR A 161 ? -22.20723 -19.83768 140.87169 0.358 18.48531 H ? A ? 160 HA 1
   ATOM 6207 HB B THR A 161 ? -24.21808 -18.16189 139.83332 0.358 18.39435 H ? A ? 160 HB 1
   ATOM 6208 HG1 B THR A 161 ? -21.55219 -17.82850 139.86966 0.358 18.86206 H ? A ? 160 HG1 1
   ATOM 6209 HG21 B THR A 161 ? -23.33774 -16.50725 141.32628 0.358 19.57489 H ? A ? 160 HG21 1
   ATOM 6210 HG22 B THR A 161 ? -24.35479 -17.56347 141.91151 0.358 19.57489 H ? A ? 160 HG22 1
   ATOM 6211 HG23 B THR A 161 ? -22.80549 -17.73758 142.16024 0.358 19.57489 H ? A ? 160 HG23 1
   ATOM 6212 N C THR A 161 ? -23.23442 -20.82848 138.99170 0.454 16.17940 N ? A ? 160 N 1
   ATOM 6213 CA C THR A 161 ? -23.10602 -20.19627 140.28438 0.454 15.76845 C ? A ? 160 CA 1
   ATOM 6214 C C THR A 161 ? -24.05938 -20.78983 141.29256 0.454 16.30240 C ? A ? 160 C 1
   ATOM 6215 O C THR A 161 ? -23.66499 -21.12770 142.39836 0.454 15.40908 O ? A ? 160 O 1
   ATOM 6216 CB C THR A 161 ? -23.34887 -18.71046 140.11758 0.454 15.32404 C ? A ? 160 CB 1
   ATOM 6217 OG1 C THR A 161 ? -22.35133 -18.23101 139.20243 0.454 15.08201 O ? A ? 160 OG1 1
   ATOM 6218 CG2 C THR A 161 ? -23.24486 -18.01186 141.41738 0.454 16.18735 C ? A ? 160 CG2 1
   ATOM 6219 H C THR A 161 ? -23.49853 -20.30691 138.36098 0.454 19.41528 H ? A ? 160 H 1
   ATOM 6220 HA C THR A 161 ? -22.20947 -20.33601 140.62728 0.454 18.92214 H ? A ? 160 HA 1
   ATOM 6221 HB C THR A 161 ? -24.23959 -18.52810 139.77955 0.454 18.38884 H ? A ? 160 HB 1
   ATOM 6222 HG1 C THR A 161 ? -22.34285 -18.70791 138.51098 0.454 18.09842 H ? A ? 160 HG1 1
   ATOM 6223 HG21 C THR A 161 ? -23.04618 -17.07323 141.27458 0.454 19.42482 H ? A ? 160 HG21 1
   ATOM 6224 HG22 C THR A 161 ? -24.08187 -18.08628 141.90193 0.454 19.42482 H ? A ? 160 HG22 1
   ATOM 6225 HG23 C THR A 161 ? -22.53657 -18.40605 141.95014 0.454 19.42482 H ? A ? 160 HG23 1
   ATOM 6226 N A ILE A 162 ? -25.28374 -21.03299 140.77015 0.188 15.89840 N ? A ? 161 N 1
   ATOM 6227 CA A ILE A 162 ? -26.25938 -21.70220 141.62789 0.188 16.79566 C ? A ? 161 CA 1
   ATOM 6228 C A ILE A 162 ? -25.73570 -23.05455 142.07675 0.188 18.43522 C ? A ? 161 C 1
   ATOM 6229 O A ILE A 162 ? -25.81690 -23.40056 143.25422 0.188 18.78368 O ? A ? 161 O 1
   ATOM 6230 CB A ILE A 162 ? -27.59269 -21.83400 140.87221 0.188 17.18054 C ? A ? 161 CB 1
   ATOM 6231 CG1 A ILE A 162 ? -28.12756 -20.44872 140.56737 0.188 17.00751 C ? A ? 161 CG1 1
   ATOM 6232 CG2 A ILE A 162 ? -28.61892 -22.65214 141.67526 0.188 19.30096 C ? A ? 161 CG2 1
   ATOM 6233 CD1 A ILE A 162 ? -28.21605 -19.54910 141.79981 0.188 17.81464 C ? A ? 161 CD1 1
   ATOM 6234 H A ILE A 162 ? -25.56966 -20.86534 139.97658 0.188 19.07808 H ? A ? 161 H 1
   ATOM 6235 HA A ILE A 162 ? -26.40259 -21.16849 142.42510 0.188 20.15479 H ? A ? 161 HA 1
   ATOM 6236 HB A ILE A 162 ? -27.43333 -22.31117 140.04287 0.188 20.61665 H ? A ? 161 HB 1
   ATOM 6237 HG12 A ILE A 162 ? -27.53908 -20.01938 139.92686 0.188 20.40902 H ? A ? 161 HG12 1
   ATOM 6238 HG13 A ILE A 162 ? -29.01926 -20.53195 140.19474 0.188 20.40902 H ? A ? 161 HG13 1
   ATOM 6239 HG21 A ILE A 162 ? -29.50765 -22.46635 141.33389 0.188 23.16115 H ? A ? 161 HG21 1
   ATOM 6240 HG22 A ILE A 162 ? -28.41728 -23.59581 141.57662 0.188 23.16115 H ? A ? 161 HG22 1
   ATOM 6241 HG23 A ILE A 162 ? -28.56373 -22.39802 142.60976 0.188 23.16115 H ? A ? 161 HG23 1
   ATOM 6242 HD11 A ILE A 162 ? -28.75463 -18.77144 141.58514 0.188 21.37757 H ? A ? 161 HD11 1
   ATOM 6243 HD12 A ILE A 162 ? -28.62666 -20.04597 142.52467 0.188 21.37757 H ? A ? 161 HD12 1
   ATOM 6244 HD13 A ILE A 162 ? -27.32170 -19.27224 142.05357 0.188 21.37757 H ? A ? 161 HD13 1
   ATOM 6245 N B ILE A 162 ? -25.34386 -20.43145 141.17588 0.358 16.77948 N ? A ? 161 N 1
   ATOM 6246 CA B ILE A 162 ? -26.31455 -21.08072 142.04454 0.358 16.51858 C ? A ? 161 CA 1
   ATOM 6247 C B ILE A 162 ? -25.79325 -22.44189 142.50642 0.358 17.51414 C ? A ? 161 C 1
   ATOM 6248 O B ILE A 162 ? -25.82323 -22.77357 143.69151 0.358 18.64985 O ? A ? 161 O 1
   ATOM 6249 CB B ILE A 162 ? -27.64199 -21.23630 141.27634 0.358 16.23928 C ? A ? 161 CB 1
   ATOM 6250 CG1 B ILE A 162 ? -28.26858 -19.92526 140.76144 0.358 17.26453 C ? A ? 161 CG1 1
   ATOM 6251 CG2 B ILE A 162 ? -28.63478 -21.94822 142.17949 0.358 18.61619 C ? A ? 161 CG2 1
   ATOM 6252 CD1 B ILE A 162 ? -29.46436 -20.16326 139.69750 0.358 17.02007 C ? A ? 161 CD1 1
   ATOM 6253 H B ILE A 162 ? -25.65782 -20.17220 140.41837 0.358 20.13538 H ? A ? 161 H 1
   ATOM 6254 HA B ILE A 162 ? -26.45546 -20.53393 142.83325 0.358 19.82229 H ? A ? 161 HA 1
   ATOM 6255 HB B ILE A 162 ? -27.42953 -21.74397 140.47757 0.358 19.48714 H ? A ? 161 HB 1
   ATOM 6256 HG12 B ILE A 162 ? -28.63293 -19.43457 141.51467 0.358 20.71744 H ? A ? 161 HG12 1
   ATOM 6257 HG13 B ILE A 162 ? -27.58078 -19.39925 140.32423 0.358 20.71744 H ? A ? 161 HG13 1
   ATOM 6258 HG21 B ILE A 162 ? -29.47222 -22.05915 141.70273 0.358 22.33943 H ? A ? 161 HG21 1
   ATOM 6259 HG22 B ILE A 162 ? -28.27503 -22.81567 142.42240 0.358 22.33943 H ? A ? 161 HG22 1
   ATOM 6260 HG23 B ILE A 162 ? -28.77620 -21.41379 142.97654 0.358 22.33943 H ? A ? 161 HG23 1
   ATOM 6261 HD11 B ILE A 162 ? -29.67882 -19.31963 139.26950 0.358 20.42409 H ? A ? 161 HD11 1
   ATOM 6262 HD12 B ILE A 162 ? -29.17230 -20.80655 139.03284 0.358 20.42409 H ? A ? 161 HD12 1
   ATOM 6263 HD13 B ILE A 162 ? -30.24207 -20.50295 140.16727 0.358 20.42409 H ? A ? 161 HD13 1
   ATOM 6264 N C ILE A 162 ? -25.35293 -20.90928 140.89641 0.454 15.94269 N ? A ? 161 N 1
   ATOM 6265 CA C ILE A 162 ? -26.32119 -21.52511 141.79681 0.454 16.50452 C ? A ? 161 CA 1
   ATOM 6266 C C ILE A 162 ? -25.81152 -22.86894 142.26286 0.454 18.20910 C ? A ? 161 C 1
   ATOM 6267 O C ILE A 162 ? -25.85793 -23.17066 143.44516 0.454 18.69956 O ? A ? 161 O 1
   ATOM 6268 CB C ILE A 162 ? -27.67650 -21.62858 141.08614 0.454 17.10035 C ? A ? 161 CB 1
   ATOM 6269 CG1 C ILE A 162 ? -28.30707 -20.25205 141.07899 0.454 17.07660 C ? A ? 161 CG1 1
   ATOM 6270 CG2 C ILE A 162 ? -28.59027 -22.67760 141.76367 0.454 19.28551 C ? A ? 161 CG2 1
   ATOM 6271 CD1 C ILE A 162 ? -29.60926 -20.12546 140.27444 0.454 18.36619 C ? A ? 161 CD1 1
   ATOM 6272 H C ILE A 162 ? -25.66804 -20.64815 140.14002 0.454 19.13123 H ? A ? 161 H 1
   ATOM 6273 HA C ILE A 162 ? -26.43611 -20.97357 142.58642 0.454 19.80542 H ? A ? 161 HA 1
   ATOM 6274 HB C ILE A 162 ? -27.54794 -21.93176 140.17376 0.454 20.52042 H ? A ? 161 HB 1
   ATOM 6275 HG12 C ILE A 162 ? -28.50842 -20.00393 141.99485 0.454 20.49192 H ? A ? 161 HG12 1
   ATOM 6276 HG13 C ILE A 162 ? -27.67064 -19.62688 140.69817 0.454 20.49192 H ? A ? 161 HG13 1
   ATOM 6277 HG21 C ILE A 162 ? -29.50463 -22.53461 141.47314 0.454 23.14261 H ? A ? 161 HG21 1
   ATOM 6278 HG22 C ILE A 162 ? -28.29647 -23.56552 141.50639 0.454 23.14261 H ? A ? 161 HG22 1
   ATOM 6279 HG23 C ILE A 162 ? -28.52917 -22.57495 142.72628 0.454 23.14261 H ? A ? 161 HG23 1
   ATOM 6280 HD11 C ILE A 162 ? -29.74789 -19.19385 140.04253 0.454 22.03943 H ? A ? 161 HD11 1
   ATOM 6281 HD12 C ILE A 162 ? -29.53550 -20.65962 139.46813 0.454 22.03943 H ? A ? 161 HD12 1
   ATOM 6282 HD13 C ILE A 162 ? -30.34763 -20.44483 140.81640 0.454 22.03943 H ? A ? 161 HD13 1
   ATOM 6283 N A ALA A 163 ? -25.22229 -23.85592 141.13365 0.188 16.42037 N ? A ? 162 N 1
   ATOM 6284 CA A ALA A 163 ? -24.73985 -25.18669 141.48590 0.188 17.57524 C ? A ? 162 CA 1
   ATOM 6285 C A ALA A 163 ? -23.60075 -25.13475 142.50046 0.188 19.62981 C ? A ? 162 C 1
   ATOM 6286 O A ALA A 163 ? -23.43449 -26.07847 143.28269 0.188 20.66958 O ? A ? 162 O 1
   ATOM 6287 CB A ALA A 163 ? -24.34135 -25.95856 140.22501 0.188 18.93346 C ? A ? 162 CB 1
   ATOM 6288 H A ALA A 163 ? -25.14553 -23.65323 140.30141 0.188 19.70444 H ? A ? 162 H 1
   ATOM 6289 HA A ALA A 163 ? -25.46305 -25.67990 141.90379 0.188 21.09029 H ? A ? 162 HA 1
   ATOM 6290 HB1 A ALA A 163 ? -24.04150 -26.84536 140.47914 0.188 22.72016 H ? A ? 162 HB1 1
   ATOM 6291 HB2 A ALA A 163 ? -25.11137 -26.02509 139.63888 0.188 22.72016 H ? A ? 162 HB2 1
   ATOM 6292 HB3 A ALA A 163 ? -23.62461 -25.48284 139.77682 0.188 22.72016 H ? A ? 162 HB3 1
   ATOM 6293 N B ALA A 163 ? -25.29589 -23.25071 141.55860 0.358 18.08385 N ? A ? 162 N 1
   ATOM 6294 CA B ALA A 163 ? -25.03946 -24.65198 141.85558 0.358 16.95599 C ? A ? 162 CA 1
   ATOM 6295 C B ALA A 163 ? -23.85279 -24.82101 142.77411 0.358 20.01948 C ? A ? 162 C 1
   ATOM 6296 O B ALA A 163 ? -23.86049 -25.65107 143.69206 0.358 19.83549 O ? A ? 162 O 1
   ATOM 6297 CB B ALA A 163 ? -24.77143 -25.39025 140.55034 0.358 16.97897 C ? A ? 162 CB 1
   ATOM 6298 H B ALA A 163 ? -25.10473 -23.01125 140.75503 0.358 21.70063 H ? A ? 162 H 1
   ATOM 6299 HA B ALA A 163 ? -25.81918 -25.02629 142.29471 0.358 20.34719 H ? A ? 162 HA 1
   ATOM 6300 HB1 B ALA A 163 ? -24.56837 -26.31790 140.74816 0.358 20.37477 H ? A ? 162 HB1 1
   ATOM 6301 HB2 B ALA A 163 ? -25.56099 -25.33682 139.98941 0.358 20.37477 H ? A ? 162 HB2 1
   ATOM 6302 HB3 B ALA A 163 ? -24.01822 -24.97518 140.10167 0.358 20.37477 H ? A ? 162 HB3 1
   ATOM 6303 N C ALA A 163 ? -25.30224 -23.69436 141.32317 0.454 16.69155 N ? A ? 162 N 1
   ATOM 6304 CA C ALA A 163 ? -24.89059 -25.03217 141.70754 0.454 17.41251 C ? A ? 162 CA 1
   ATOM 6305 C C ALA A 163 ? -23.75577 -24.98283 142.71168 0.454 19.87311 C ? A ? 162 C 1
   ATOM 6306 O C ALA A 163 ? -23.74175 -25.74513 143.68699 0.454 19.77281 O ? A ? 162 O 1
   ATOM 6307 CB C ALA A 163 ? -24.53118 -25.84183 140.46751 0.454 18.62602 C ? A ? 162 CB 1
   ATOM 6308 H C ALA A 163 ? -25.19433 -23.49907 140.49262 0.454 20.02986 H ? A ? 162 H 1
   ATOM 6309 HA C ALA A 163 ? -25.62919 -25.49105 142.13742 0.454 20.89501 H ? A ? 162 HA 1
   ATOM 6310 HB1 C ALA A 163 ? -24.29048 -26.74203 140.73694 0.454 22.35123 H ? A ? 162 HB1 1
   ATOM 6311 HB2 C ALA A 163 ? -25.29814 -25.86804 139.87423 0.454 22.35123 H ? A ? 162 HB2 1
   ATOM 6312 HB3 C ALA A 163 ? -23.78148 -25.41875 140.02046 0.454 22.35123 H ? A ? 162 HB3 1
   ATOM 6313 N . LEU A 164 ? -22.82549 -24.04914 142.53703 1.000 18.14109 N ? A ? 163 N 1
   ATOM 6314 CA . LEU A 164 ? -21.67183 -24.01681 143.42269 1.000 18.72392 C ? A ? 163 CA 1
   ATOM 6315 C . LEU A 164 ? -22.01113 -23.55168 144.82003 1.000 19.31775 C ? A ? 163 C 1
   ATOM 6316 O . LEU A 164 ? -21.49800 -24.09894 145.79650 1.000 21.66919 O ? A ? 163 O 1
   ATOM 6317 CB . LEU A 164 ? -20.57763 -23.08261 142.89405 1.000 19.45638 C ? A ? 163 CB 1
   ATOM 6318 CG . LEU A 164 ? -19.81536 -23.54545 141.67631 1.000 18.24821 C ? A ? 163 CG 1
   ATOM 6319 CD1 . LEU A 164 ? -19.16209 -22.31074 141.07998 1.000 22.03754 C ? A ? 163 CD1 1
   ATOM 6320 CD2 . LEU A 164 ? -18.80519 -24.64584 142.03866 1.000 19.85375 C ? A ? 163 CD2 1
   ATOM 6321 HA . LEU A 164 ? -21.34091 -24.92828 143.44720 1.000 22.46871 H ? A ? 163 HA 1
   ATOM 6322 HB2 . LEU A 164 ? -20.99233 -22.23639 142.66417 1.000 23.34766 H ? A ? 163 HB2 1
   ATOM 6323 HB3 . LEU A 164 ? -19.92798 -22.95209 143.60244 1.000 23.34766 H ? A ? 163 HB3 1
   ATOM 6324 HG . LEU A 164 ? -20.39534 -23.95425 141.01494 1.000 21.89786 H ? A ? 163 HG 1
   ATOM 6325 HD11 . LEU A 164 ? -18.69304 -22.56211 140.26899 1.000 26.44505 H ? A ? 163 HD11 1
   ATOM 6326 HD12 . LEU A 164 ? -19.84929 -21.65736 140.87565 1.000 26.44505 H ? A ? 163 HD12 1
   ATOM 6327 HD13 . LEU A 164 ? -18.53644 -21.94256 141.72335 1.000 26.44505 H ? A ? 163 HD13 1
   ATOM 6328 HD21 . LEU A 164 ? -18.27040 -24.85359 141.25652 1.000 23.82450 H ? A ? 163 HD21 1
   ATOM 6329 HD22 . LEU A 164 ? -18.23393 -24.32675 142.75473 1.000 23.82450 H ? A ? 163 HD22 1
   ATOM 6330 HD23 . LEU A 164 ? -19.28859 -25.43543 142.32809 1.000 23.82450 H ? A ? 163 HD23 1
   ATOM 6331 H A LEU A 164 ? -22.94739 -23.33838 142.06845 0.188 21.76931 H ? A ? 163 H 1
   ATOM 6332 H B LEU A 164 ? -22.76163 -23.52185 141.86065 0.358 21.76931 H ? A ? 163 H 1
   ATOM 6333 H C LEU A 164 ? -22.83915 -23.44023 141.92986 0.454 21.76931 H ? A ? 163 H 1
   ATOM 6334 N A VAL A 165 ? -22.88937 -22.56297 144.96303 0.338 18.52440 N ? A ? 164 N 1
   ATOM 6335 CA A VAL A 165 ? -23.24664 -22.08671 146.30057 0.338 19.59539 C ? A ? 164 CA 1
   ATOM 6336 C A VAL A 165 ? -24.22786 -23.06813 146.94055 0.338 20.84469 C ? A ? 164 C 1
   ATOM 6337 O A VAL A 165 ? -24.18411 -23.28833 148.16030 0.338 20.10575 O ? A ? 164 O 1
   ATOM 6338 CB A VAL A 165 ? -23.79656 -20.65647 146.25367 0.338 18.97178 C ? A ? 164 CB 1
   ATOM 6339 CG1 A VAL A 165 ? -23.97722 -20.06756 147.64615 0.338 19.88266 C ? A ? 164 CG1 1
   ATOM 6340 CG2 A VAL A 165 ? -22.92383 -19.76849 145.37008 0.338 18.15875 C ? A ? 164 CG2 1
   ATOM 6341 H A VAL A 165 ? -23.28642 -22.15711 144.31709 0.338 22.22928 H ? A ? 164 H 1
   ATOM 6342 HA A VAL A 165 ? -22.44869 -22.04616 146.85061 0.338 23.51447 H ? A ? 164 HA 1
   ATOM 6343 HB A VAL A 165 ? -24.68057 -20.68804 145.85564 0.338 22.76614 H ? A ? 164 HB 1
   ATOM 6344 HG11 A VAL A 165 ? -24.61237 -19.33590 147.59963 0.338 23.85920 H ? A ? 164 HG11 1
   ATOM 6345 HG12 A VAL A 165 ? -24.31091 -20.75799 148.24017 0.338 23.85920 H ? A ? 164 HG12 1
   ATOM 6346 HG13 A VAL A 165 ? -23.12081 -19.74237 147.96506 0.338 23.85920 H ? A ? 164 HG13 1
   ATOM 6347 HG21 A VAL A 165 ? -23.24342 -18.85444 145.42736 0.338 21.79050 H ? A ? 164 HG21 1
   ATOM 6348 HG22 A VAL A 165 ? -22.00628 -19.81817 145.68076 0.338 21.79050 H ? A ? 164 HG22 1
   ATOM 6349 HG23 A VAL A 165 ? -22.98024 -20.08182 144.45382 0.338 21.79050 H ? A ? 164 HG23 1
   ATOM 6350 N C VAL A 165 ? -22.87059 -22.54472 144.94728 0.246 18.53976 N ? A ? 164 N 1
   ATOM 6351 CA C VAL A 165 ? -23.26153 -22.07061 146.27355 0.246 19.59613 C ? A ? 164 CA 1
   ATOM 6352 C C VAL A 165 ? -24.15382 -23.10841 146.94275 0.246 20.84359 C ? A ? 164 C 1
   ATOM 6353 O C VAL A 165 ? -23.95892 -23.45366 148.11426 0.246 20.41099 O ? A ? 164 O 1
   ATOM 6354 CB C VAL A 165 ? -23.94461 -20.69785 146.17373 0.246 19.12776 C ? A ? 164 CB 1
   ATOM 6355 CG1 C VAL A 165 ? -24.33775 -20.15563 147.54383 0.246 19.94525 C ? A ? 164 CG1 1
   ATOM 6356 CG2 C VAL A 165 ? -23.05372 -19.68916 145.43930 0.246 18.17283 C ? A ? 164 CG2 1
   ATOM 6357 H C VAL A 165 ? -23.23732 -22.12403 144.29296 0.246 22.24772 H ? A ? 164 H 1
   ATOM 6358 HA C VAL A 165 ? -22.46719 -21.95576 146.81828 0.246 23.51536 H ? A ? 164 HA 1
   ATOM 6359 HB C VAL A 165 ? -24.75938 -20.81831 145.66135 0.246 22.95331 H ? A ? 164 HB 1
   ATOM 6360 HG11 C VAL A 165 ? -24.61170 -19.22983 147.45035 0.246 23.93430 H ? A ? 164 HG11 1
   ATOM 6361 HG12 C VAL A 165 ? -25.07198 -20.68413 147.89381 0.246 23.93430 H ? A ? 164 HG12 1
   ATOM 6362 HG13 C VAL A 165 ? -23.57379 -20.21610 148.13849 0.246 23.93430 H ? A ? 164 HG13 1
   ATOM 6363 HG21 C VAL A 165 ? -23.49859 -18.82733 145.42408 0.246 21.80740 H ? A ? 164 HG21 1
   ATOM 6364 HG22 C VAL A 165 ? -22.20715 -19.61621 145.90716 0.246 21.80740 H ? A ? 164 HG22 1
   ATOM 6365 HG23 C VAL A 165 ? -22.90490 -20.00064 144.53280 0.246 21.80740 H ? A ? 164 HG23 1
   ATOM 6366 N D VAL A 165 ? -22.87315 -22.55625 144.96800 0.416 18.51634 N ? A ? 164 N 1
   ATOM 6367 CA D VAL A 165 ? -23.28037 -22.21628 146.32412 0.416 19.65002 C ? A ? 164 CA 1
   ATOM 6368 C D VAL A 165 ? -24.17861 -23.33099 146.87251 0.416 20.95928 C ? A ? 164 C 1
   ATOM 6369 O D VAL A 165 ? -24.01421 -23.75925 148.02155 0.416 20.46485 O ? A ? 164 O 1
   ATOM 6370 CB D VAL A 165 ? -23.89033 -20.81837 146.44225 0.416 18.86049 C ? A ? 164 CB 1
   ATOM 6371 CG1 D VAL A 165 ? -24.23796 -20.52812 147.91260 0.416 20.24909 C ? A ? 164 CG1 1
   ATOM 6372 CG2 D VAL A 165 ? -22.95337 -19.73625 145.88953 0.416 18.73941 C ? A ? 164 CG2 1
   ATOM 6373 H D VAL A 165 ? -23.21896 -22.08687 144.33579 0.416 22.21961 H ? A ? 164 H 1
   ATOM 6374 HA D VAL A 165 ? -22.48302 -22.16432 146.87405 0.416 23.58002 H ? A ? 164 HA 1
   ATOM 6375 HB D VAL A 165 ? -24.70012 -20.79144 145.90894 0.416 22.63258 H ? A ? 164 HB 1
   ATOM 6376 HG11 D VAL A 165 ? -24.61568 -19.63707 147.97784 0.416 24.29891 H ? A ? 164 HG11 1
   ATOM 6377 HG12 D VAL A 165 ? -24.88295 -21.18413 148.22005 0.416 24.29891 H ? A ? 164 HG12 1
   ATOM 6378 HG13 D VAL A 165 ? -23.42930 -20.58442 148.44534 0.416 24.29891 H ? A ? 164 HG13 1
   ATOM 6379 HG21 D VAL A 165 ? -23.37887 -18.87007 145.98736 0.416 22.48729 H ? A ? 164 HG21 1
   ATOM 6380 HG22 D VAL A 165 ? -22.12139 -19.75427 146.38791 0.416 22.48729 H ? A ? 164 HG22 1
   ATOM 6381 HG23 D VAL A 165 ? -22.78133 -19.91627 144.95203 0.416 22.48729 H ? A ? 164 HG23 1
   ATOM 6382 N A ASN A 166 ? -25.08445 -23.69722 146.13326 0.338 20.25702 N ? A ? 165 N 1
   ATOM 6383 CA A ASN A 166 ? -26.03047 -24.66196 146.68258 0.338 21.45587 C ? A ? 165 CA 1
   ATOM 6384 C A ASN A 166 ? -25.32443 -25.86862 147.27973 0.338 21.51481 C ? A ? 165 C 1
   ATOM 6385 O A ASN A 166 ? -25.60274 -26.26915 148.41479 0.338 21.63456 O ? A ? 165 O 1
   ATOM 6386 CB A ASN A 166 ? -27.05538 -25.08578 145.63126 0.338 22.38120 C ? A ? 165 CB 1
   ATOM 6387 CG A ASN A 166 ? -28.27729 -25.73254 146.26727 0.338 24.94141 C ? A ? 165 CG 1
   ATOM 6388 OD1 A ASN A 166 ? -29.18838 -25.02556 146.68078 0.338 23.01553 O ? A ? 165 OD1 1
   ATOM 6389 ND2 A ASN A 166 ? -28.28080 -27.04280 146.36165 0.338 25.12319 N ? A ? 165 ND2 1
   ATOM 6390 H A ASN A 166 ? -25.13566 -23.58443 145.28223 0.338 24.30843 H ? A ? 165 H 1
   ATOM 6391 HA A ASN A 166 ? -26.51734 -24.22402 147.39817 0.338 25.74705 H ? A ? 165 HA 1
   ATOM 6392 HB2 A ASN A 166 ? -27.34739 -24.30487 145.13545 0.338 26.85744 H ? A ? 165 HB2 1
   ATOM 6393 HB3 A ASN A 166 ? -26.64933 -25.72852 145.02885 0.338 26.85744 H ? A ? 165 HB3 1
   ATOM 6394 HD21 A ASN A 166 ? -28.95289 -27.44667 146.71488 0.338 30.14783 H ? A ? 165 HD21 1
   ATOM 6395 HD22 A ASN A 166 ? -27.61100 -27.49670 146.07020 0.338 30.14783 H ? A ? 165 HD22 1
   ATOM 6396 N C ASN A 166 ? -25.10975 -23.65766 146.19380 0.246 20.28090 N ? A ? 165 N 1
   ATOM 6397 CA C ASN A 166 ? -25.99735 -24.66966 146.75125 0.246 21.45006 C ? A ? 165 CA 1
   ATOM 6398 C C ASN A 166 ? -25.26875 -25.92922 147.19665 0.246 21.64821 C ? A ? 165 C 1
   ATOM 6399 O C ASN A 166 ? -25.75300 -26.63165 148.08558 0.246 21.81704 O ? A ? 165 O 1
   ATOM 6400 CB C ASN A 166 ? -27.09095 -25.01231 145.73815 0.246 22.38304 C ? A ? 165 CB 1
   ATOM 6401 CG C ASN A 166 ? -28.23983 -25.76261 146.37308 0.246 24.83292 C ? A ? 165 CG 1
   ATOM 6402 OD1 C ASN A 166 ? -28.71715 -25.38753 147.44324 0.246 23.32091 O ? A ? 165 OD1 1
   ATOM 6403 ND2 C ASN A 166 ? -28.65576 -26.84232 145.73089 0.246 25.19095 N ? A ? 165 ND2 1
   ATOM 6404 H C ASN A 166 ? -25.26192 -23.46282 145.37010 0.246 24.33709 H ? A ? 165 H 1
   ATOM 6405 HA C ASN A 166 ? -26.42197 -24.30141 147.54182 0.246 25.74007 H ? A ? 165 HA 1
   ATOM 6406 HB2 C ASN A 166 ? -27.43965 -24.19178 145.35600 0.246 26.85965 H ? A ? 165 HB2 1
   ATOM 6407 HB3 C ASN A 166 ? -26.71455 -25.56997 145.03941 0.246 26.85965 H ? A ? 165 HB3 1
   ATOM 6408 HD21 C ASN A 166 ? -29.30642 -27.30703 146.04755 0.246 30.22914 H ? A ? 165 HD21 1
   ATOM 6409 HD22 C ASN A 166 ? -28.27540 -27.07928 144.99688 0.246 30.22914 H ? A ? 165 HD22 1
   ATOM 6410 N D ASN A 166 ? -25.04309 -23.90318 146.01835 0.416 20.29832 N ? A ? 165 N 1
   ATOM 6411 CA D ASN A 166 ? -25.96040 -24.94097 146.49481 0.416 20.67584 C ? A ? 165 CA 1
   ATOM 6412 C D ASN A 166 ? -25.23772 -26.15838 147.01557 0.416 22.05622 C ? A ? 165 C 1
   ATOM 6413 O D ASN A 166 ? -25.71968 -26.84660 147.91723 0.416 21.42657 O ? A ? 165 O 1
   ATOM 6414 CB D ASN A 166 ? -26.95506 -25.36085 145.41212 0.416 22.50801 C ? A ? 165 CB 1
   ATOM 6415 CG D ASN A 166 ? -28.11115 -26.15826 145.99703 0.416 24.77429 C ? A ? 165 CG 1
   ATOM 6416 OD1 D ASN A 166 ? -28.82719 -25.64502 146.83925 0.416 23.64579 O ? A ? 165 OD1 1
   ATOM 6417 ND2 D ASN A 166 ? -28.23465 -27.41260 145.60771 0.416 24.67393 N ? A ? 165 ND2 1
   ATOM 6418 H D ASN A 166 ? -25.11406 -23.71183 145.18292 0.416 24.35798 H ? A ? 165 H 1
   ATOM 6419 HA D ASN A 166 ? -26.46634 -24.54896 147.22368 0.416 24.81101 H ? A ? 165 HA 1
   ATOM 6420 HB2 D ASN A 166 ? -27.31614 -24.56916 144.98346 0.416 27.00962 H ? A ? 165 HB2 1
   ATOM 6421 HB3 D ASN A 166 ? -26.50206 -25.91514 144.75755 0.416 27.00962 H ? A ? 165 HB3 1
   ATOM 6422 HD21 D ASN A 166 ? -28.87513 -27.89720 145.91520 0.416 29.60871 H ? A ? 165 HD21 1
   ATOM 6423 HD22 D ASN A 166 ? -27.67468 -27.74574 145.04642 0.416 29.60871 H ? A ? 165 HD22 1
   ATOM 6424 N A SER A 167 ? -24.34997 -26.44951 146.54399 0.338 21.94604 N ? A ? 166 N 1
   ATOM 6425 CA A SER A 167 ? -23.70260 -27.66994 147.01907 0.338 23.55536 C ? A ? 166 CA 1
   ATOM 6426 C A SER A 167 ? -22.75769 -27.43442 148.18299 0.338 24.06434 C ? A ? 166 C 1
   ATOM 6427 O A SER A 167 ? -22.37683 -28.38883 148.88945 0.338 24.18141 O ? A ? 166 O 1
   ATOM 6428 CB A SER A 167 ? -22.90423 -28.29101 145.87716 0.338 23.23594 C ? A ? 166 CB 1
   ATOM 6429 OG A SER A 167 ? -21.72227 -27.52103 145.64482 0.338 24.14571 O ? A ? 166 OG 1
   ATOM 6430 H A SER A 167 ? -24.06072 -26.15709 145.78872 0.338 26.33524 H ? A ? 166 H 1
   ATOM 6431 HA A SER A 167 ? -24.39586 -28.28112 147.31362 0.338 28.26643 H ? A ? 166 HA 1
   ATOM 6432 HB2 A SER A 167 ? -22.65481 -29.19746 146.11599 0.338 27.88313 H ? A ? 166 HB2 1
   ATOM 6433 HB3 A SER A 167 ? -23.44640 -28.29710 145.07285 0.338 27.88313 H ? A ? 166 HB3 1
   ATOM 6434 HG A SER A 167 ? -21.92880 -26.74073 145.41227 0.338 28.97485 H ? A ? 166 HG 1
   ATOM 6435 N C SER A 167 ? -24.08320 -26.23014 146.63180 0.246 21.65160 N ? A ? 166 N 1
   ATOM 6436 CA C SER A 167 ? -23.41076 -27.50360 146.86762 0.246 22.85781 C ? A ? 166 CA 1
   ATOM 6437 C C SER A 167 ? -22.45815 -27.47968 148.05579 0.246 24.28925 C ? A ? 166 C 1
   ATOM 6438 O C SER A 167 ? -21.87135 -28.52111 148.39355 0.246 22.84545 O ? A ? 166 O 1
   ATOM 6439 CB C SER A 167 ? -22.63936 -27.91863 145.61348 0.246 23.40921 C ? A ? 166 CB 1
   ATOM 6440 OG C SER A 167 ? -21.52085 -27.05253 145.42318 0.246 21.79457 O ? A ? 166 OG 1
   ATOM 6441 H C SER A 167 ? -23.65295 -25.70300 146.10586 0.246 25.98193 H ? A ? 166 H 1
   ATOM 6442 HA C SER A 167 ? -24.08742 -28.17354 147.05255 0.246 27.42937 H ? A ? 166 HA 1
   ATOM 6443 HB2 C SER A 167 ? -22.32379 -28.82975 145.71920 0.246 28.09105 H ? A ? 166 HB2 1
   ATOM 6444 HB3 C SER A 167 ? -23.22546 -27.85783 144.84297 0.246 28.09105 H ? A ? 166 HB3 1
   ATOM 6445 HG C SER A 167 ? -21.78552 -26.26659 145.28954 0.246 26.15349 H ? A ? 166 HG 1
   ATOM 6446 N D SER A 167 ? -24.03476 -26.44717 146.49454 0.416 21.28787 N ? A ? 166 N 1
   ATOM 6447 CA D SER A 167 ? -23.26570 -27.56596 147.01778 0.416 22.73286 C ? A ? 166 CA 1
   ATOM 6448 C D SER A 167 ? -22.40289 -27.20472 148.21323 0.416 24.68789 C ? A ? 166 C 1
   ATOM 6449 O D SER A 167 ? -21.85821 -28.11056 148.86734 0.416 23.41950 O ? A ? 166 O 1
   ATOM 6450 CB D SER A 167 ? -22.32439 -28.07062 145.94502 0.416 24.12397 C ? A ? 166 CB 1
   ATOM 6451 OG D SER A 167 ? -21.23846 -27.15606 145.85724 0.416 21.99560 O ? A ? 166 OG 1
   ATOM 6452 H D SER A 167 ? -23.65910 -26.01494 145.85293 0.416 25.54545 H ? A ? 166 H 1
   ATOM 6453 HA D SER A 167 ? -23.89136 -28.25986 147.27844 0.416 27.27943 H ? A ? 166 HA 1
   ATOM 6454 HB2 D SER A 167 ? -21.99398 -28.95029 146.18566 0.416 28.94876 H ? A ? 166 HB2 1
   ATOM 6455 HB3 D SER A 167 ? -22.78836 -28.11182 145.09418 0.416 28.94876 H ? A ? 166 HB3 1
   ATOM 6456 HG D SER A 167 ? -21.48410 -26.45523 145.46468 0.416 26.39471 H ? A ? 166 HG 1
   ATOM 6457 N A GLY A 168 ? -22.33481 -26.19086 148.37924 0.338 23.56126 N ? A ? 167 N 1
   ATOM 6458 CA A GLY A 168 ? -21.34857 -25.84932 149.37942 0.338 21.88308 C ? A ? 167 CA 1
   ATOM 6459 C A GLY A 168 ? -19.93394 -25.71990 148.87825 0.338 23.52379 C ? A ? 167 C 1
   ATOM 6460 O A GLY A 168 ? -19.01489 -25.62058 149.70437 0.338 24.00630 O ? A ? 167 O 1
   ATOM 6461 H A GLY A 168 ? -22.61535 -25.51303 147.93042 0.338 28.27351 H ? A ? 167 H 1
   ATOM 6462 HA2 A GLY A 168 ? -21.59662 -25.00108 149.77925 0.338 26.25969 H ? A ? 167 HA2 1
   ATOM 6463 HA3 A GLY A 168 ? -21.35501 -26.53549 150.06500 0.338 26.25969 H ? A ? 167 HA3 1
   ATOM 6464 N C GLY A 168 ? -22.28515 -26.32712 148.69725 0.246 23.74158 N ? A ? 167 N 1
   ATOM 6465 CA C GLY A 168 ? -21.35896 -26.18105 149.79423 0.246 22.47234 C ? A ? 167 CA 1
   ATOM 6466 C C GLY A 168 ? -19.93939 -25.85587 149.39533 0.246 23.84734 C ? A ? 167 C 1
   ATOM 6467 O C GLY A 168 ? -19.11525 -25.57598 150.28230 0.246 23.46892 O ? A ? 167 O 1
   ATOM 6468 H C GLY A 168 ? -22.70677 -25.60272 148.50471 0.246 28.48990 H ? A ? 167 H 1
   ATOM 6469 HA2 C GLY A 168 ? -21.67339 -25.46820 150.37204 0.246 26.96681 H ? A ? 167 HA2 1
   ATOM 6470 HA3 C GLY A 168 ? -21.34122 -27.01043 150.29694 0.246 26.96681 H ? A ? 167 HA3 1
   ATOM 6471 N D GLY A 168 ? -22.25688 -25.92109 148.51022 0.416 23.93730 N ? A ? 167 N 1
   ATOM 6472 CA D GLY A 168 ? -21.34702 -25.47195 149.54498 0.416 21.09664 C ? A ? 167 CA 1
   ATOM 6473 C D GLY A 168 ? -19.91503 -25.31776 149.09226 0.416 22.88310 C ? A ? 167 C 1
   ATOM 6474 O D GLY A 168 ? -19.04003 -25.07295 149.93054 0.416 23.80119 O ? A ? 167 O 1
   ATOM 6475 H D GLY A 168 ? -22.68095 -25.28303 148.11954 0.416 28.72476 H ? A ? 167 H 1
   ATOM 6476 HA2 D GLY A 168 ? -21.64942 -24.61134 149.87484 0.416 25.31597 H ? A ? 167 HA2 1
   ATOM 6477 HA3 D GLY A 168 ? -21.36180 -26.11229 150.27343 0.416 25.31597 H ? A ? 167 HA3 1
   ATOM 6478 N A ALA A 169 ? -19.71628 -25.70848 147.56701 0.338 21.91966 N ? A ? 168 N 1
   ATOM 6479 CA A ALA A 169 ? -18.36399 -25.43261 147.09089 0.338 20.28897 C ? A ? 168 CA 1
   ATOM 6480 C A ALA A 169 ? -17.97543 -23.99136 147.38012 0.338 19.92763 C ? A ? 168 C 1
   ATOM 6481 O A ALA A 169 ? -16.78888 -23.70971 147.60714 0.338 21.55056 O ? A ? 168 O 1
   ATOM 6482 CB A ALA A 169 ? -18.25050 -25.75607 145.60110 0.338 21.15838 C ? A ? 168 CB 1
   ATOM 6483 H A ALA A 169 ? -20.30670 -25.85075 146.95811 0.338 26.30359 H ? A ? 168 H 1
   ATOM 6484 HA A ALA A 169 ? -17.73255 -26.00861 147.54959 0.338 24.34676 H ? A ? 168 HA 1
   ATOM 6485 HB1 A ALA A 169 ? -17.34708 -25.56464 145.30430 0.338 25.39006 H ? A ? 168 HB1 1
   ATOM 6486 HB2 A ALA A 169 ? -18.45109 -26.69540 145.46571 0.338 25.39006 H ? A ? 168 HB2 1
   ATOM 6487 HB3 A ALA A 169 ? -18.88299 -25.20865 145.11000 0.338 25.39006 H ? A ? 168 HB3 1
   ATOM 6488 N C ALA A 169 ? -19.62249 -25.87502 148.09613 0.246 22.35110 N ? A ? 168 N 1
   ATOM 6489 CA C ALA A 169 ? -18.24226 -25.64700 147.68993 0.246 21.06210 C ? A ? 168 CA 1
   ATOM 6490 C C ALA A 169 ? -17.86813 -24.19399 147.89805 0.246 20.83739 C ? A ? 168 C 1
   ATOM 6491 O C ALA A 169 ? -16.73416 -23.88829 148.28211 0.246 21.17295 O ? A ? 168 O 1
   ATOM 6492 CB C ALA A 169 ? -18.04527 -26.05791 146.23422 0.246 20.70613 C ? A ? 168 CB 1
   ATOM 6493 H C ALA A 169 ? -20.17490 -26.01413 147.45185 0.246 26.82132 H ? A ? 168 H 1
   ATOM 6494 HA C ALA A 169 ? -17.65172 -26.19788 148.22723 0.246 25.27452 H ? A ? 168 HA 1
   ATOM 6495 HB1 C ALA A 169 ? -17.12746 -25.87832 145.97681 0.246 24.84736 H ? A ? 168 HB1 1
   ATOM 6496 HB2 C ALA A 169 ? -18.23452 -27.00508 146.14506 0.246 24.84736 H ? A ? 168 HB2 1
   ATOM 6497 HB3 C ALA A 169 ? -18.65149 -25.54555 145.67665 0.246 24.84736 H ? A ? 168 HB3 1
   ATOM 6498 N D ALA A 169 ? -19.63213 -25.47646 147.79932 0.416 21.91157 N ? A ? 168 N 1
   ATOM 6499 CA D ALA A 169 ? -18.28506 -25.17985 147.31480 0.416 20.10374 C ? A ? 168 CA 1
   ATOM 6500 C D ALA A 169 ? -17.91547 -23.71815 147.52597 0.416 19.66427 C ? A ? 168 C 1
   ATOM 6501 O D ALA A 169 ? -16.72037 -23.37643 147.59815 0.416 21.78518 O ? A ? 168 O 1
   ATOM 6502 CB D ALA A 169 ? -18.19543 -25.47084 145.82640 0.416 20.71771 C ? A ? 168 CB 1
   ATOM 6503 H D ALA A 169 ? -20.18545 -25.74661 147.19894 0.416 26.29388 H ? A ? 168 H 1
   ATOM 6504 HA D ALA A 169 ? -17.66366 -25.74380 147.80133 0.416 24.12448 H ? A ? 168 HA 1
   ATOM 6505 HB1 D ALA A 169 ? -17.28792 -25.30556 145.52639 0.416 24.86125 H ? A ? 168 HB1 1
   ATOM 6506 HB2 D ALA A 169 ? -18.43125 -26.39887 145.67129 0.416 24.86125 H ? A ? 168 HB2 1
   ATOM 6507 HB3 D ALA A 169 ? -18.81124 -24.88956 145.35333 0.416 24.86125 H ? A ? 168 HB3 1
   ATOM 6508 N A PHE A 170 ? -18.95170 -23.07717 147.35795 0.338 20.60680 N ? A ? 169 N 1
   ATOM 6509 CA A PHE A 170 ? -18.77962 -21.71174 147.81445 0.338 19.46462 C ? A ? 169 CA 1
   ATOM 6510 C A PHE A 170 ? -19.88717 -21.37838 148.78143 0.338 19.87803 C ? A ? 169 C 1
   ATOM 6511 O A PHE A 170 ? -20.98896 -21.94463 148.69733 0.338 19.24909 O ? A ? 169 O 1
   ATOM 6512 CB A PHE A 170 ? -18.81107 -20.72729 146.67450 0.338 18.62664 C ? A ? 169 CB 1
   ATOM 6513 CG A PHE A 170 ? -17.53751 -20.73333 145.87554 0.338 18.92376 C ? A ? 169 CG 1
   ATOM 6514 CD1 A PHE A 170 ? -17.21644 -21.80622 145.07517 0.338 17.67748 C ? A ? 169 CD1 1
   ATOM 6515 CD2 A PHE A 170 ? -16.62757 -19.68281 145.96299 0.338 18.18833 C ? A ? 169 CD2 1
   ATOM 6516 CE1 A PHE A 170 ? -16.04809 -21.81998 144.35863 0.338 19.42507 C ? A ? 169 CE1 1
   ATOM 6517 CE2 A PHE A 170 ? -15.47498 -19.69879 145.23959 0.338 18.54190 C ? A ? 169 CE2 1
   ATOM 6518 CZ A PHE A 170 ? -15.18580 -20.77044 144.43513 0.338 17.76596 C ? A ? 169 CZ 1
   ATOM 6519 H A PHE A 170 ? -19.74642 -23.23828 147.07150 0.338 24.72816 H ? A ? 169 H 1
   ATOM 6520 HA A PHE A 170 ? -17.92330 -21.62767 148.26229 0.338 23.35754 H ? A ? 169 HA 1
   ATOM 6521 HB2 A PHE A 170 ? -19.54188 -20.95536 146.07885 0.338 22.35197 H ? A ? 169 HB2 1
   ATOM 6522 HB3 A PHE A 170 ? -18.93958 -19.83417 147.03047 0.338 22.35197 H ? A ? 169 HB3 1
   ATOM 6523 HD1 A PHE A 170 ? -17.79848 -22.52947 145.02001 0.338 21.21298 H ? A ? 169 HD1 1
   ATOM 6524 HD2 A PHE A 170 ? -16.80957 -18.96223 146.52203 0.338 21.82599 H ? A ? 169 HD2 1
   ATOM 6525 HE1 A PHE A 170 ? -15.84415 -22.54905 143.81847 0.338 23.31008 H ? A ? 169 HE1 1
   ATOM 6526 HE2 A PHE A 170 ? -14.88365 -18.98285 145.29099 0.338 22.25028 H ? A ? 169 HE2 1
   ATOM 6527 HZ A PHE A 170 ? -14.39831 -20.78003 143.94049 0.338 21.31915 H ? A ? 169 HZ 1
   ATOM 6528 N C PHE A 170 ? -18.80713 -23.29454 147.63723 0.246 20.71103 N ? A ? 169 N 1
   ATOM 6529 CA C PHE A 170 ? -18.72665 -21.89521 147.99488 0.246 19.89128 C ? A ? 169 CA 1
   ATOM 6530 C C PHE A 170 ? -19.79333 -21.58811 149.03030 0.246 20.11968 C ? A ? 169 C 1
   ATOM 6531 O C PHE A 170 ? -20.74036 -22.36752 149.23872 0.246 19.76777 O ? A ? 169 O 1
   ATOM 6532 CB C PHE A 170 ? -18.86430 -21.03097 146.75354 0.246 18.72590 C ? A ? 169 CB 1
   ATOM 6533 CG C PHE A 170 ? -17.69640 -21.18487 145.79685 0.246 18.85256 C ? A ? 169 CG 1
   ATOM 6534 CD1 C PHE A 170 ? -17.68483 -22.19626 144.83629 0.246 18.33021 C ? A ? 169 CD1 1
   ATOM 6535 CD2 C PHE A 170 ? -16.59547 -20.34109 145.88427 0.246 18.55448 C ? A ? 169 CD2 1
   ATOM 6536 CE1 C PHE A 170 ? -16.62139 -22.32614 143.96830 0.246 20.43626 C ? A ? 169 CE1 1
   ATOM 6537 CE2 C PHE A 170 ? -15.54574 -20.47649 145.02194 0.246 18.25318 C ? A ? 169 CE2 1
   ATOM 6538 CZ C PHE A 170 ? -15.55243 -21.46421 144.07532 0.246 19.02098 C ? A ? 169 CZ 1
   ATOM 6539 H C PHE A 170 ? -19.54015 -23.48659 147.23055 0.246 24.85324 H ? A ? 169 H 1
   ATOM 6540 HA C PHE A 170 ? -17.86950 -21.67806 148.39368 0.246 23.86954 H ? A ? 169 HA 1
   ATOM 6541 HB2 C PHE A 170 ? -19.67367 -21.28279 146.28193 0.246 22.47108 H ? A ? 169 HB2 1
   ATOM 6542 HB3 C PHE A 170 ? -18.91230 -20.09984 147.02109 0.246 22.47108 H ? A ? 169 HB3 1
   ATOM 6543 HD1 C PHE A 170 ? -18.40027 -22.78784 144.78086 0.246 21.99625 H ? A ? 169 HD1 1
   ATOM 6544 HD2 C PHE A 170 ? -16.57366 -19.67817 146.53617 0.246 22.26537 H ? A ? 169 HD2 1
   ATOM 6545 HE1 C PHE A 170 ? -16.62586 -22.98961 143.31662 0.246 24.52351 H ? A ? 169 HE1 1
   ATOM 6546 HE2 C PHE A 170 ? -14.82257 -19.89446 145.07828 0.246 21.90382 H ? A ? 169 HE2 1
   ATOM 6547 HZ C PHE A 170 ? -14.82840 -21.55449 143.49867 0.246 22.82518 H ? A ? 169 HZ 1
   ATOM 6548 N D PHE A 170 ? -18.92560 -22.85112 147.57606 0.416 20.25205 N ? A ? 169 N 1
   ATOM 6549 CA D PHE A 170 ? -18.78560 -21.45977 147.93754 0.416 19.32415 C ? A ? 169 CA 1
   ATOM 6550 C D PHE A 170 ? -19.85211 -21.14098 148.96577 0.416 19.50488 C ? A ? 169 C 1
   ATOM 6551 O D PHE A 170 ? -20.90336 -21.80577 149.04007 0.416 19.80930 O ? A ? 169 O 1
   ATOM 6552 CB D PHE A 170 ? -18.90407 -20.54026 146.72122 0.416 18.26604 C ? A ? 169 CB 1
   ATOM 6553 CG D PHE A 170 ? -17.69743 -20.60068 145.80411 0.416 18.74592 C ? A ? 169 CG 1
   ATOM 6554 CD1 D PHE A 170 ? -16.60306 -19.73368 145.95100 0.416 18.16682 C ? A ? 169 CD1 1
   ATOM 6555 CD2 D PHE A 170 ? -17.64732 -21.52762 144.78985 0.416 17.57131 C ? A ? 169 CD2 1
   ATOM 6556 CE1 D PHE A 170 ? -15.53650 -19.79986 145.11068 0.416 18.71345 C ? A ? 169 CE1 1
   ATOM 6557 CE2 D PHE A 170 ? -16.55451 -21.59816 143.93822 0.416 20.19323 C ? A ? 169 CE2 1
   ATOM 6558 CZ D PHE A 170 ? -15.49968 -20.73605 144.10580 0.416 18.33472 C ? A ? 169 CZ 1
   ATOM 6559 H D PHE A 170 ? -19.73869 -23.06431 147.39432 0.416 24.30246 H ? A ? 169 H 1
   ATOM 6560 HA D PHE A 170 ? -17.91356 -21.29316 148.32829 0.416 23.18898 H ? A ? 169 HA 1
   ATOM 6561 HB2 D PHE A 170 ? -19.68350 -20.80063 146.20585 0.416 21.91925 H ? A ? 169 HB2 1
   ATOM 6562 HB3 D PHE A 170 ? -18.99977 -19.62503 147.02798 0.416 21.91925 H ? A ? 169 HB3 1
   ATOM 6563 HD1 D PHE A 170 ? -16.60781 -19.10336 146.63479 0.416 21.80018 H ? A ? 169 HD1 1
   ATOM 6564 HD2 D PHE A 170 ? -18.35738 -22.11672 144.67287 0.416 21.08558 H ? A ? 169 HD2 1
   ATOM 6565 HE1 D PHE A 170 ? -14.82729 -19.20767 145.21669 0.416 22.45614 H ? A ? 169 HE1 1
   ATOM 6566 HE2 D PHE A 170 ? -16.53663 -22.22863 143.25478 0.416 24.23188 H ? A ? 169 HE2 1
   ATOM 6567 HZ D PHE A 170 ? -14.76249 -20.78547 143.54100 0.416 22.00166 H ? A ? 169 HZ 1
   ATOM 6568 N A ASP A 171 ? -19.59678 -20.44039 149.68873 0.338 18.73531 N ? A ? 170 N 1
   ATOM 6569 CA A ASP A 171 ? -20.54601 -20.02184 150.72035 0.338 21.04376 C ? A ? 170 CA 1
   ATOM 6570 C A ASP A 171 ? -21.52201 -18.93681 150.25235 0.338 20.27199 C ? A ? 170 C 1
   ATOM 6571 O A ASP A 171 ? -22.52974 -18.67799 150.94578 0.338 18.58586 O ? A ? 170 O 1
   ATOM 6572 CB A ASP A 171 ? -19.80538 -19.46418 151.95314 0.338 20.41789 C ? A ? 170 CB 1
   ATOM 6573 CG A ASP A 171 ? -18.75075 -20.41061 152.53044 0.338 22.32408 C ? A ? 170 CG 1
   ATOM 6574 OD1 A ASP A 171 ? -19.05800 -21.57222 152.86544 0.338 24.42529 O ? A ? 170 OD1 1
   ATOM 6575 OD2 A ASP A 171 ? -17.59294 -19.95436 152.71182 0.338 24.57154 O ? A ? 170 OD2 1
   ATOM 6576 H A ASP A 171 ? -18.84409 -20.02612 149.72668 0.338 22.48238 H ? A ? 170 H 1
   ATOM 6577 HA A ASP A 171 ? -21.04786 -20.81034 150.97979 0.338 25.25251 H ? A ? 170 HA 1
   ATOM 6578 HB2 A ASP A 171 ? -19.35623 -18.64241 151.70045 0.338 24.50146 H ? A ? 170 HB2 1
   ATOM 6579 HB3 A ASP A 171 ? -20.45459 -19.28620 152.65153 0.338 24.50146 H ? A ? 170 HB3 1
   ATOM 6580 N C ASP A 171 ? -19.58219 -20.48877 149.74014 0.246 18.76437 N ? A ? 170 N 1
   ATOM 6581 CA C ASP A 171 ? -20.51915 -20.03138 150.75999 0.246 21.00516 C ? A ? 170 CA 1
   ATOM 6582 C C ASP A 171 ? -21.62368 -19.16698 150.16777 0.246 19.97507 C ? A ? 170 C 1
   ATOM 6583 O C ASP A 171 ? -22.76493 -19.17254 150.65188 0.246 20.05094 O ? A ? 170 O 1
   ATOM 6584 CB C ASP A 171 ? -19.76919 -19.19430 151.79862 0.246 20.83739 C ? A ? 170 CB 1
   ATOM 6585 CG C ASP A 171 ? -18.80997 -20.00887 152.62851 0.246 22.59103 C ? A ? 170 CG 1
   ATOM 6586 OD1 C ASP A 171 ? -19.14231 -21.15891 152.96528 0.246 23.82451 O ? A ? 170 OD1 1
   ATOM 6587 OD2 C ASP A 171 ? -17.71639 -19.49683 152.96627 0.246 23.51555 O ? A ? 170 OD2 1
   ATOM 6588 H C ASP A 171 ? -18.89384 -19.98115 149.65019 0.246 22.51725 H ? A ? 170 H 1
   ATOM 6589 HA C ASP A 171 ? -20.91582 -20.80466 151.19078 0.246 25.20619 H ? A ? 170 HA 1
   ATOM 6590 HB2 C ASP A 171 ? -19.25997 -18.50681 151.34150 0.246 25.00487 H ? A ? 170 HB2 1
   ATOM 6591 HB3 C ASP A 171 ? -20.41257 -18.78652 152.39919 0.246 25.00487 H ? A ? 170 HB3 1
   ATOM 6592 N D ASP A 171 ? -19.60818 -20.10020 149.73699 0.416 18.63738 N ? A ? 170 N 1
   ATOM 6593 CA D ASP A 171 ? -20.63476 -19.66422 150.68664 0.416 20.85991 C ? A ? 170 CA 1
   ATOM 6594 C D ASP A 171 ? -21.63783 -18.68981 150.09994 0.416 20.84681 C ? A ? 170 C 1
   ATOM 6595 O D ASP A 171 ? -22.80386 -18.65428 150.53293 0.416 18.28563 O ? A ? 170 O 1
   ATOM 6596 CB D ASP A 171 ? -19.97959 -18.96881 151.88133 0.416 20.92482 C ? A ? 170 CB 1
   ATOM 6597 CG D ASP A 171 ? -19.04942 -19.87034 152.61925 0.416 22.63068 C ? A ? 170 CG 1
   ATOM 6598 OD1 D ASP A 171 ? -19.48196 -20.97266 153.01943 0.416 23.99039 O ? A ? 170 OD1 1
   ATOM 6599 OD2 D ASP A 171 ? -17.86464 -19.48842 152.79504 0.416 23.31130 O ? A ? 170 OD2 1
   ATOM 6600 H D ASP A 171 ? -18.88249 -19.63871 149.73616 0.416 22.36485 H ? A ? 170 H 1
   ATOM 6601 HA D ASP A 171 ? -21.10906 -20.45715 150.98195 0.416 25.03189 H ? A ? 170 HA 1
   ATOM 6602 HB2 D ASP A 171 ? -19.47247 -18.20461 151.56556 0.416 25.10978 H ? A ? 170 HB2 1
   ATOM 6603 HB3 D ASP A 171 ? -20.66984 -18.67732 152.49736 0.416 25.10978 H ? A ? 170 HB3 1
   ATOM 6604 N A ALA A 172 ? -21.26434 -18.29130 149.10931 0.338 18.32849 N ? A ? 171 N 1
   ATOM 6605 CA A ALA A 172 ? -21.95268 -17.07639 148.69821 0.338 17.09928 C ? A ? 171 CA 1
   ATOM 6606 C A ALA A 172 ? -21.69277 -16.79007 147.21998 0.338 17.98749 C ? A ? 171 C 1
   ATOM 6607 O A ALA A 172 ? -20.75998 -17.33916 146.63752 0.338 17.17435 O ? A ? 171 O 1
   ATOM 6608 CB A ALA A 172 ? -21.52518 -15.88396 149.55707 0.338 18.29210 C ? A ? 171 CB 1
   ATOM 6609 H A ALA A 172 ? -20.67448 -18.55009 148.53949 0.338 21.99418 H ? A ? 171 H 1
   ATOM 6610 HA A ALA A 172 ? -22.90731 -17.21699 148.79728 0.338 20.51913 H ? A ? 171 HA 1
   ATOM 6611 HB1 A ALA A 172 ? -22.05803 -15.11128 149.31226 0.338 21.95052 H ? A ? 171 HB1 1
   ATOM 6612 HB2 A ALA A 172 ? -21.66715 -16.10097 150.49177 0.338 21.95052 H ? A ? 171 HB2 1
   ATOM 6613 HB3 A ALA A 172 ? -20.58573 -15.70148 149.39886 0.338 21.95052 H ? A ? 171 HB3 1
   ATOM 6614 N C ALA A 172 ? -21.28786 -18.38578 149.14455 0.246 18.30255 N ? A ? 171 N 1
   ATOM 6615 CA C ALA A 172 ? -22.17796 -17.41289 148.53612 0.246 17.76909 C ? A ? 171 CA 1
   ATOM 6616 C C ALA A 172 ? -21.68703 -17.11554 147.13088 0.246 18.04033 C ? A ? 171 C 1
   ATOM 6617 O C ALA A 172 ? -20.49557 -17.28052 146.85288 0.246 16.74514 O ? A ? 171 O 1
   ATOM 6618 CB C ALA A 172 ? -22.20194 -16.09328 149.32222 0.246 18.82531 C ? A ? 171 CB 1
   ATOM 6619 H C ALA A 172 ? -20.51390 -18.40355 148.77003 0.246 21.96306 H ? A ? 171 H 1
   ATOM 6620 HA C ALA A 172 ? -23.06975 -17.79322 148.50518 0.246 21.32291 H ? A ? 171 HA 1
   ATOM 6621 HB1 C ALA A 172 ? -22.87138 -15.50744 148.93550 0.246 22.59037 H ? A ? 171 HB1 1
   ATOM 6622 HB2 C ALA A 172 ? -22.42192 -16.28117 150.24807 0.246 22.59037 H ? A ? 171 HB2 1
   ATOM 6623 HB3 C ALA A 172 ? -21.32731 -15.67738 149.26788 0.246 22.59037 H ? A ? 171 HB3 1
   ATOM 6624 N D ALA A 172 ? -21.23219 -17.87883 149.13624 0.416 17.83740 N ? A ? 171 N 1
   ATOM 6625 CA D ALA A 172 ? -22.06467 -16.81454 148.64593 0.416 17.54081 C ? A ? 171 CA 1
   ATOM 6626 C D ALA A 172 ? -21.71208 -16.51761 147.20286 0.416 17.67279 C ? A ? 171 C 1
   ATOM 6627 O D ALA A 172 ? -20.57305 -16.71439 146.77737 0.416 17.76631 O ? A ? 171 O 1
   ATOM 6628 CB D ALA A 172 ? -21.96025 -15.52516 149.47461 0.416 18.13294 C ? A ? 171 CB 1
   ATOM 6629 H D ALA A 172 ? -20.46609 -17.93130 148.74902 0.416 21.40488 H ? A ? 171 H 1
   ATOM 6630 HA D ALA A 172 ? -22.98459 -17.11889 148.69083 0.416 21.04898 H ? A ? 171 HA 1
   ATOM 6631 HB1 D ALA A 172 ? -22.46072 -14.82290 149.03045 0.416 21.75953 H ? A ? 171 HB1 1
   ATOM 6632 HB2 D ALA A 172 ? -22.32870 -15.68635 150.35730 0.416 21.75953 H ? A ? 171 HB2 1
   ATOM 6633 HB3 D ALA A 172 ? -21.02693 -15.27106 149.54710 0.416 21.75953 H ? A ? 171 HB3 1
   ATOM 6634 N A GLY A 173 ? -22.51642 -15.93168 146.62819 0.338 16.52684 N ? A ? 172 N 1
   ATOM 6635 CA A GLY A 173 ? -22.33352 -15.55982 145.24106 0.338 15.95454 C ? A ? 172 CA 1
   ATOM 6636 C A GLY A 173 ? -23.27414 -14.45906 144.79305 0.338 17.10729 C ? A ? 172 C 1
   ATOM 6637 O A GLY A 173 ? -23.97205 -13.86019 145.60436 0.338 16.32094 O ? A ? 172 O 1
   ATOM 6638 H A GLY A 173 ? -23.18702 -15.55306 147.01099 0.338 19.83220 H ? A ? 172 H 1
   ATOM 6639 HA2 A GLY A 173 ? -21.42314 -15.25130 145.11098 0.338 19.14545 H ? A ? 172 HA2 1
   ATOM 6640 HA3 A GLY A 173 ? -22.48715 -16.33597 144.67991 0.338 19.14545 H ? A ? 172 HA3 1
   ATOM 6641 N C GLY A 173 ? -22.59885 -16.58670 146.29409 0.246 15.58138 N ? A ? 172 N 1
   ATOM 6642 CA C GLY A 173 ? -22.33183 -16.13853 144.92411 0.246 16.80482 C ? A ? 172 CA 1
   ATOM 6643 C C GLY A 173 ? -23.26841 -15.01846 144.46597 0.246 15.38287 C ? A ? 172 C 1
   ATOM 6644 O C GLY A 173 ? -24.00281 -14.47907 145.32317 0.246 16.16410 O ? A ? 172 O 1
   ATOM 6645 H C GLY A 173 ? -23.42288 -16.47255 146.51212 0.246 18.69766 H ? A ? 172 H 1
   ATOM 6646 HA2 C GLY A 173 ? -21.41990 -15.81274 144.86801 0.246 20.16578 H ? A ? 172 HA2 1
   ATOM 6647 HA3 C GLY A 173 ? -22.43714 -16.88838 144.31786 0.246 20.16578 H ? A ? 172 HA3 1
   ATOM 6648 N D GLY A 173 ? -22.69706 -16.09459 146.44880 0.416 16.01481 N ? A ? 172 N 1
   ATOM 6649 CA D GLY A 173 ? -22.42873 -15.66105 145.10516 0.416 16.23804 C ? A ? 172 CA 1
   ATOM 6650 C D GLY A 173 ? -23.47016 -14.69793 144.60223 0.416 16.61746 C ? A ? 172 C 1
   ATOM 6651 O D GLY A 173 ? -24.53160 -14.49663 145.20424 0.416 16.67914 O ? A ? 172 O 1
   ATOM 6652 H D GLY A 173 ? -23.52132 -16.04958 146.69000 0.416 19.21777 H ? A ? 172 H 1
   ATOM 6653 HA2 D GLY A 173 ? -21.56461 -15.22146 145.07447 0.416 19.48565 H ? A ? 172 HA2 1
   ATOM 6654 HA3 D GLY A 173 ? -22.41268 -16.43066 144.51496 0.416 19.48565 H ? A ? 172 HA3 1
   ATOM 6655 N A ALA A 174 ? -23.28140 -14.17360 143.48086 0.338 14.86341 N ? A ? 173 N 1
   ATOM 6656 CA A ALA A 174 ? -24.05672 -13.07666 142.94095 0.338 17.15573 C ? A ? 173 CA 1
   ATOM 6657 C A ALA A 174 ? -24.39533 -13.39265 141.50219 0.338 15.01913 C ? A ? 173 C 1
   ATOM 6658 O A ALA A 174 ? -23.56426 -13.97370 140.77567 0.338 15.07787 O ? A ? 173 O 1
   ATOM 6659 CB A ALA A 174 ? -23.31216 -11.73294 143.01112 0.338 17.29462 C ? A ? 173 CB 1
   ATOM 6660 H A ALA A 174 ? -22.83773 -14.61156 142.88846 0.338 17.83609 H ? A ? 173 H 1
   ATOM 6661 HA A ALA A 174 ? -24.87414 -12.98767 143.45555 0.338 20.58688 H ? A ? 173 HA 1
   ATOM 6662 HB1 A ALA A 174 ? -23.86678 -11.04345 142.61374 0.338 20.75355 H ? A ? 173 HB1 1
   ATOM 6663 HB2 A ALA A 174 ? -23.13344 -11.51906 143.94021 0.338 20.75355 H ? A ? 173 HB2 1
   ATOM 6664 HB3 A ALA A 174 ? -22.47755 -11.80848 142.52262 0.338 20.75355 H ? A ? 173 HB3 1
   ATOM 6665 N C ALA A 174 ? -23.30567 -14.65797 143.16332 0.246 15.42267 N ? A ? 173 N 1
   ATOM 6666 CA C ALA A 174 ? -24.14262 -13.57169 142.65115 0.246 15.60034 C ? A ? 173 CA 1
   ATOM 6667 C C ALA A 174 ? -24.55537 -13.75035 141.18919 0.246 16.43635 C ? A ? 173 C 1
   ATOM 6668 O C ALA A 174 ? -23.72466 -14.00045 140.30681 0.246 13.61375 O ? A ? 173 O 1
   ATOM 6669 CB C ALA A 174 ? -23.48616 -12.19179 142.87786 0.246 17.22017 C ? A ? 173 CB 1
   ATOM 6670 H C ALA A 174 ? -22.84120 -15.04184 142.54971 0.246 18.50720 H ? A ? 173 H 1
   ATOM 6671 HA C ALA A 174 ? -24.97588 -13.61759 143.14559 0.246 18.72040 H ? A ? 173 HA 1
   ATOM 6672 HB1 C ALA A 174 ? -24.09202 -11.49950 142.57034 0.246 20.66421 H ? A ? 173 HB1 1
   ATOM 6673 HB2 C ALA A 174 ? -23.30781 -12.07864 143.82458 0.246 20.66421 H ? A ? 173 HB2 1
   ATOM 6674 HB3 C ALA A 174 ? -22.65606 -12.15098 142.37769 0.246 20.66421 H ? A ? 173 HB3 1
   ATOM 6675 N D ALA A 174 ? -23.15642 -14.09888 143.46271 0.416 14.92635 N ? A ? 173 N 1
   ATOM 6676 CA D ALA A 174 ? -24.00158 -13.20820 142.73783 0.416 16.54887 C ? A ? 173 CA 1
   ATOM 6677 C D ALA A 174 ? -24.39765 -13.82229 141.41959 0.416 15.98697 C ? A ? 173 C 1
   ATOM 6678 O D ALA A 174 ? -23.60393 -14.54935 140.76703 0.416 13.90856 O ? A ? 173 O 1
   ATOM 6679 CB D ALA A 174 ? -23.30126 -11.85646 142.47756 0.416 17.17388 C ? A ? 173 CB 1
   ATOM 6680 H D ALA A 174 ? -22.39853 -14.21062 143.07192 0.416 17.91162 H ? A ? 173 H 1
   ATOM 6681 HA D ALA A 174 ? -24.80429 -13.04326 143.25681 0.416 19.85864 H ? A ? 173 HA 1
   ATOM 6682 HB1 D ALA A 174 ? -23.91735 -11.26500 142.01766 0.416 20.60865 H ? A ? 173 HB1 1
   ATOM 6683 HB2 D ALA A 174 ? -23.04069 -11.46710 143.32691 0.416 20.60865 H ? A ? 173 HB2 1
   ATOM 6684 HB3 D ALA A 174 ? -22.51616 -12.00811 141.92845 0.416 20.60865 H ? A ? 173 HB3 1
   ATOM 6685 N A LEU A 175 ? -25.60578 -12.99394 141.05576 0.338 16.02712 N ? A ? 174 N 1
   ATOM 6686 CA A LEU A 175 ? -26.04508 -13.45853 139.74820 0.338 15.76164 C ? A ? 174 CA 1
   ATOM 6687 C A LEU A 175 ? -27.25661 -12.70582 139.21358 0.338 16.81907 C ? A ? 174 C 1
   ATOM 6688 O A LEU A 175 ? -27.75959 -11.75996 139.82890 0.338 17.37040 O ? A ? 174 O 1
   ATOM 6689 CB A LEU A 175 ? -26.37040 -14.95105 139.82932 0.338 17.31996 C ? A ? 174 CB 1
   ATOM 6690 CG A LEU A 175 ? -27.56090 -15.34965 140.71483 0.338 15.62624 C ? A ? 174 CG 1
   ATOM 6691 CD1 A LEU A 175 ? -28.42765 -16.34579 139.87300 0.338 16.65720 C ? A ? 174 CD1 1
   ATOM 6692 CD2 A LEU A 175 ? -27.05323 -15.89156 142.00707 0.338 17.48648 C ? A ? 174 CD2 1
   ATOM 6693 H A LEU A 175 ? -26.15215 -12.48186 141.47868 0.338 19.23254 H ? A ? 174 H 1
   ATOM 6694 HA A LEU A 175 ? -25.32109 -13.26055 139.13376 0.338 18.91397 H ? A ? 174 HA 1
   ATOM 6695 HB2 A LEU A 175 ? -26.56557 -15.26458 138.93238 0.338 20.78395 H ? A ? 174 HB2 1
   ATOM 6696 HB3 A LEU A 175 ? -25.59014 -15.40945 140.17856 0.338 20.78395 H ? A ? 174 HB3 1
   ATOM 6697 HG A LEU A 175 ? -28.13329 -14.60882 140.96869 0.338 18.75148 H ? A ? 174 HG 1
   ATOM 6698 HD11 A LEU A 175 ? -29.23755 -16.55321 140.36488 0.338 19.98864 H ? A ? 174 HD11 1
   ATOM 6699 HD12 A LEU A 175 ? -28.65242 -15.93059 139.02567 0.338 19.98864 H ? A ? 174 HD12 1
   ATOM 6700 HD13 A LEU A 175 ? -27.91736 -17.15625 139.71917 0.338 19.98864 H ? A ? 174 HD13 1
   ATOM 6701 HD21 A LEU A 175 ? -27.80325 -16.21492 142.53035 0.338 20.98377 H ? A ? 174 HD21 1
   ATOM 6702 HD22 A LEU A 175 ? -26.43884 -16.61965 141.82460 0.338 20.98377 H ? A ? 174 HD22 1
   ATOM 6703 HD23 A LEU A 175 ? -26.59491 -15.18458 142.48772 0.338 20.98377 H ? A ? 174 HD23 1
   ATOM 6704 N C LEU A 175 ? -25.84844 -13.62480 140.89301 0.246 16.32273 N ? A ? 174 N 1
   ATOM 6705 CA C LEU A 175 ? -26.28204 -13.91744 139.52790 0.246 15.98326 C ? A ? 174 CA 1
   ATOM 6706 C C LEU A 175 ? -27.43770 -13.06851 139.02570 0.246 16.55758 C ? A ? 174 C 1
   ATOM 6707 O C LEU A 175 ? -28.02687 -12.25867 139.74404 0.246 17.22430 O ? A ? 174 O 1
   ATOM 6708 CB C LEU A 175 ? -26.71014 -15.38319 139.35025 0.246 16.12293 C ? A ? 174 CB 1
   ATOM 6709 CG C LEU A 175 ? -27.90730 -15.88604 140.17524 0.246 17.17266 C ? A ? 174 CG 1
   ATOM 6710 CD1 C LEU A 175 ? -28.66709 -16.82947 139.27660 0.246 15.99895 C ? A ? 174 CD1 1
   ATOM 6711 CD2 C LEU A 175 ? -27.42249 -16.56239 141.40120 0.246 15.50106 C ? A ? 174 CD2 1
   ATOM 6712 H C LEU A 175 ? -26.46546 -13.38262 141.44095 0.246 19.58727 H ? A ? 174 H 1
   ATOM 6713 HA C LEU A 175 ? -25.50272 -13.68794 138.99791 0.246 19.17992 H ? A ? 174 HA 1
   ATOM 6714 HB2 C LEU A 175 ? -26.93999 -15.51262 138.41681 0.246 19.34752 H ? A ? 174 HB2 1
   ATOM 6715 HB3 C LEU A 175 ? -25.95356 -15.94246 139.58625 0.246 19.34752 H ? A ? 174 HB3 1
   ATOM 6716 HG C LEU A 175 ? -28.48908 -15.16853 140.47124 0.246 20.60719 H ? A ? 174 HG 1
   ATOM 6717 HD11 C LEU A 175 ? -29.46266 -17.13495 139.73991 0.246 19.19874 H ? A ? 174 HD11 1
   ATOM 6718 HD12 C LEU A 175 ? -28.91653 -16.36041 138.46502 0.246 19.19874 H ? A ? 174 HD12 1
   ATOM 6719 HD13 C LEU A 175 ? -28.09933 -17.58565 139.06040 0.246 19.19874 H ? A ? 174 HD13 1
   ATOM 6720 HD21 C LEU A 175 ? -28.18441 -16.89722 141.89946 0.246 18.60127 H ? A ? 174 HD21 1
   ATOM 6721 HD22 C LEU A 175 ? -26.84358 -17.29834 141.14793 0.246 18.60127 H ? A ? 174 HD22 1
   ATOM 6722 HD23 C LEU A 175 ? -26.92949 -15.92406 141.94008 0.246 18.60127 H ? A ? 174 HD23 1
   ATOM 6723 N D LEU A 175 ? -25.64362 -13.52304 141.01181 0.416 16.36665 N ? A ? 174 N 1
   ATOM 6724 CA D LEU A 175 ? -26.15086 -13.86340 139.68577 0.416 15.90405 C ? A ? 174 CA 1
   ATOM 6725 C D LEU A 175 ? -27.34444 -13.00032 139.30164 0.416 16.89541 C ? A ? 174 C 1
   ATOM 6726 O D LEU A 175 ? -27.97875 -12.37743 140.16827 0.416 17.09463 O ? A ? 174 O 1
   ATOM 6727 CB D LEU A 175 ? -26.58976 -15.34541 139.62010 0.416 16.70373 C ? A ? 174 CB 1
   ATOM 6728 CG D LEU A 175 ? -27.78040 -15.76732 140.49557 0.416 17.00389 C ? A ? 174 CG 1
   ATOM 6729 CD1 D LEU A 175 ? -28.40910 -17.03656 139.86027 0.416 15.57207 C ? A ? 174 CD1 1
   ATOM 6730 CD2 D LEU A 175 ? -27.29465 -16.03445 141.83706 0.416 17.57545 C ? A ? 174 CD2 1
   ATOM 6731 H D LEU A 175 ? -26.22136 -13.11428 141.50041 0.416 19.63998 H ? A ? 174 H 1
   ATOM 6732 HA D LEU A 175 ? -25.43497 -13.67972 139.05755 0.416 19.08486 H ? A ? 174 HA 1
   ATOM 6733 HB2 D LEU A 175 ? -26.83131 -15.54350 138.70178 0.416 20.04448 H ? A ? 174 HB2 1
   ATOM 6734 HB3 D LEU A 175 ? -25.83463 -15.89131 139.88967 0.416 20.04448 H ? A ? 174 HB3 1
   ATOM 6735 HG D LEU A 175 ? -28.45930 -15.07690 140.55322 0.416 20.40467 H ? A ? 174 HG 1
   ATOM 6736 HD11 D LEU A 175 ? -29.20504 -17.27828 140.35921 0.416 18.68648 H ? A ? 174 HD11 1
   ATOM 6737 HD12 D LEU A 175 ? -28.64192 -16.84591 138.93813 0.416 18.68648 H ? A ? 174 HD12 1
   ATOM 6738 HD13 D LEU A 175 ? -27.76401 -17.76009 139.89576 0.416 18.68648 H ? A ? 174 HD13 1
   ATOM 6739 HD21 D LEU A 175 ? -28.00976 -16.43120 142.35870 0.416 21.09054 H ? A ? 174 HD21 1
   ATOM 6740 HD22 D LEU A 175 ? -26.54416 -16.64680 141.78507 0.416 21.09054 H ? A ? 174 HD22 1
   ATOM 6741 HD23 D LEU A 175 ? -27.01297 -15.19972 142.24299 0.416 21.09054 H ? A ? 174 HD23 1
   ATOM 6742 N A ASN A 176 ? -27.68237 -13.14704 138.03639 0.338 17.32521 N ? A ? 175 N 1
   ATOM 6743 CA A ASN A 176 ? -28.86686 -12.63431 137.33828 0.338 17.76761 C ? A ? 175 CA 1
   ATOM 6744 C A ASN A 176 ? -30.14488 -13.03007 138.08392 0.338 17.87348 C ? A ? 175 C 1
   ATOM 6745 O A ASN A 176 ? -30.47794 -14.21237 138.15522 0.338 14.67435 O ? A ? 175 O 1
   ATOM 6746 CB A ASN A 176 ? -28.81783 -13.26059 135.94546 0.338 16.77175 C ? A ? 175 CB 1
   ATOM 6747 CG A ASN A 176 ? -29.95973 -12.89259 135.03989 0.338 17.43254 C ? A ? 175 CG 1
   ATOM 6748 OD1 A ASN A 176 ? -29.77088 -12.56723 133.86705 0.338 18.92986 O ? A ? 175 OD1 1
   ATOM 6749 ND2 A ASN A 176 ? -31.14089 -12.95431 135.56308 0.338 15.26673 N ? A ? 175 ND2 1
   ATOM 6750 H A ASN A 176 ? -27.28860 -13.77182 137.59572 0.338 20.79025 H ? A ? 175 H 1
   ATOM 6751 HA A ASN A 176 ? -28.87552 -11.66561 137.28879 0.338 21.32113 H ? A ? 175 HA 1
   ATOM 6752 HB2 A ASN A 176 ? -27.99915 -12.97637 135.50972 0.338 20.12610 H ? A ? 175 HB2 1
   ATOM 6753 HB3 A ASN A 176 ? -28.82424 -14.22571 136.04244 0.338 20.12610 H ? A ? 175 HB3 1
   ATOM 6754 HD21 A ASN A 176 ? -31.83133 -12.75462 135.09083 0.338 18.32008 H ? A ? 175 HD21 1
   ATOM 6755 HD22 A ASN A 176 ? -31.23586 -13.19504 136.38322 0.338 18.32008 H ? A ? 175 HD22 1
   ATOM 6756 N C ASN A 176 ? -27.74252 -13.26713 137.75386 0.246 17.12316 N ? A ? 175 N 1
   ATOM 6757 CA C ASN A 176 ? -28.95194 -12.70632 137.14842 0.246 17.81031 C ? A ? 175 CA 1
   ATOM 6758 C C ASN A 176 ? -30.20790 -13.06664 137.97587 0.246 17.91621 C ? A ? 175 C 1
   ATOM 6759 O C ASN A 176 ? -30.57576 -14.23764 138.04761 0.246 14.84770 O ? A ? 175 O 1
   ATOM 6760 CB C ASN A 176 ? -28.99454 -13.25402 135.70728 0.246 16.67494 C ? A ? 175 CB 1
   ATOM 6761 CG C ASN A 176 ? -30.19808 -12.81490 134.89933 0.246 17.35619 C ? A ? 175 CG 1
   ATOM 6762 OD1 C ASN A 176 ? -30.26106 -12.93512 133.63508 0.246 18.71285 O ? A ? 175 OD1 1
   ATOM 6763 ND2 C ASN A 176 ? -31.16085 -12.28181 135.60786 0.246 16.67564 N ? A ? 175 ND2 1
   ATOM 6764 H C ASN A 176 ? -27.26380 -13.72777 137.20775 0.246 20.54779 H ? A ? 175 H 1
   ATOM 6765 HA C ASN A 176 ? -28.94166 -11.73660 137.12755 0.246 21.37237 H ? A ? 175 HA 1
   ATOM 6766 HB2 C ASN A 176 ? -28.20167 -12.95049 135.23811 0.246 20.00992 H ? A ? 175 HB2 1
   ATOM 6767 HB3 C ASN A 176 ? -29.00672 -14.22319 135.74560 0.246 20.00992 H ? A ? 175 HB3 1
   ATOM 6768 HD21 C ASN A 176 ? -31.87820 -12.00738 135.22095 0.246 20.01076 H ? A ? 175 HD21 1
   ATOM 6769 HD22 C ASN A 176 ? -31.07610 -12.20598 136.46030 0.246 20.01076 H ? A ? 175 HD22 1
   ATOM 6770 N D ASN A 176 ? -27.60385 -12.97044 137.98579 0.416 17.28766 N ? A ? 175 N 1
   ATOM 6771 CA D ASN A 176 ? -28.90379 -12.75342 137.31132 0.416 17.76267 C ? A ? 175 CA 1
   ATOM 6772 C D ASN A 176 ? -30.07973 -13.01668 138.28274 0.416 17.64603 C ? A ? 175 C 1
   ATOM 6773 O D ASN A 176 ? -30.20592 -14.07216 138.88945 0.416 14.98983 O ? A ? 175 O 1
   ATOM 6774 CB D ASN A 176 ? -28.82640 -13.62578 136.03899 0.416 17.69379 C ? A ? 175 CB 1
   ATOM 6775 CG D ASN A 176 ? -29.94988 -13.42457 135.03203 0.416 17.32269 C ? A ? 175 CG 1
   ATOM 6776 OD1 D ASN A 176 ? -29.73803 -13.41064 133.79292 0.416 17.28870 O ? A ? 175 OD1 1
   ATOM 6777 ND2 D ASN A 176 ? -31.11350 -13.34550 135.53151 0.416 15.44779 N ? A ? 175 ND2 1
   ATOM 6778 H D ASN A 176 ? -26.98514 -13.08403 137.39936 0.416 20.74519 H ? A ? 175 H 1
   ATOM 6779 HA D ASN A 176 ? -29.08845 -11.84237 137.03424 0.416 21.31520 H ? A ? 175 HA 1
   ATOM 6780 HB2 D ASN A 176 ? -27.99328 -13.42730 135.58356 0.416 21.23254 H ? A ? 175 HB2 1
   ATOM 6781 HB3 D ASN A 176 ? -28.84412 -14.55786 136.30696 0.416 21.23254 H ? A ? 175 HB3 1
   ATOM 6782 HD21 D ASN A 176 ? -31.79463 -13.23173 135.01895 0.416 18.53735 H ? A ? 175 HD21 1
   ATOM 6783 HD22 D ASN A 176 ? -31.22110 -13.40568 136.38263 0.416 18.53735 H ? A ? 175 HD22 1
   ATOM 6784 N . LYS A 177 ? -30.93435 -12.01000 138.43906 1.000 21.19408 N ? A ? 176 N 1
   ATOM 6785 CA . LYS A 177 ? -32.11210 -12.21620 139.31287 1.000 20.79942 C ? A ? 176 CA 1
   ATOM 6786 C . LYS A 177 ? -33.22541 -12.99049 138.59040 1.000 22.52350 C ? A ? 176 C 1
   ATOM 6787 O . LYS A 177 ? -33.85430 -13.84379 139.24143 1.000 24.38108 O ? A ? 176 O 1
   ATOM 6788 HA . LYS A 177 ? -31.83896 -12.71313 140.09986 1.000 24.95930 H ? A ? 176 HA 1
   ATOM 6789 CB A LYS A 177 ? -32.66259 -10.85875 139.74965 0.483 22.56563 C ? A ? 176 CB 1
   ATOM 6790 CG A LYS A 177 ? -33.98572 -10.94781 140.57945 0.483 22.88962 C ? A ? 176 CG 1
   ATOM 6791 CD A LYS A 177 ? -34.37552 -9.57665 141.08911 0.483 29.04535 C ? A ? 176 CD 1
   ATOM 6792 CE A LYS A 177 ? -35.79475 -9.52876 141.64893 0.483 34.59725 C ? A ? 176 CE 1
   ATOM 6793 NZ A LYS A 177 ? -36.82452 -9.54616 140.59251 0.483 31.39661 N ? A ? 176 NZ 1
   ATOM 6794 H A LYS A 177 ? -30.81712 -11.19410 138.19375 0.338 25.43290 H ? A ? 176 H 1
   ATOM 6795 HB2 A LYS A 177 ? -31.99790 -10.41599 140.30013 0.483 27.07875 H ? A ? 176 HB2 1
   ATOM 6796 HB3 A LYS A 177 ? -32.84518 -10.32793 138.95858 0.483 27.07875 H ? A ? 176 HB3 1
   ATOM 6797 HG2 A LYS A 177 ? -34.70106 -11.28517 140.01788 0.483 27.46755 H ? A ? 176 HG2 1
   ATOM 6798 HG3 A LYS A 177 ? -33.85523 -11.53601 141.33964 0.483 27.46755 H ? A ? 176 HG3 1
   ATOM 6799 HD2 A LYS A 177 ? -33.76616 -9.31881 141.79841 0.483 34.85442 H ? A ? 176 HD2 1
   ATOM 6800 HD3 A LYS A 177 ? -34.32156 -8.94134 140.35811 0.483 34.85442 H ? A ? 176 HD3 1
   ATOM 6801 HE2 A LYS A 177 ? -35.93647 -10.30090 142.21869 0.483 41.51670 H ? A ? 176 HE2 1
   ATOM 6802 HE3 A LYS A 177 ? -35.90522 -8.71306 142.16208 0.483 41.51670 H ? A ? 176 HE3 1
   ATOM 6803 HZ1 A LYS A 177 ? -37.63549 -9.50915 140.95730 0.483 37.67593 H ? A ? 176 HZ1 1
   ATOM 6804 HZ2 A LYS A 177 ? -36.71851 -8.84667 140.05253 0.483 37.67593 H ? A ? 176 HZ2 1
   ATOM 6805 HZ3 A LYS A 177 ? -36.75696 -10.29342 140.11383 0.483 37.67593 H ? A ? 176 HZ3 1
   ATOM 6806 CB C LYS A 177 ? -32.66695 -10.86321 139.74802 0.517 22.60829 C ? A ? 176 CB 1
   ATOM 6807 CG C LYS A 177 ? -33.93022 -10.96692 140.67640 0.517 22.84138 C ? A ? 176 CG 1
   ATOM 6808 CD C LYS A 177 ? -34.41635 -9.58818 141.01956 0.517 29.05275 C ? A ? 176 CD 1
   ATOM 6809 CE C LYS A 177 ? -35.40400 -9.56394 142.17957 0.517 31.26211 C ? A ? 176 CE 1
   ATOM 6810 NZ C LYS A 177 ? -36.76660 -9.96378 141.66885 0.517 34.81142 N ? A ? 176 NZ 1
   ATOM 6811 H C LYS A 177 ? -30.76513 -11.18548 138.26263 0.246 25.43290 H ? A ? 176 H 1
   ATOM 6812 HB2 C LYS A 177 ? -31.97823 -10.38634 140.23707 0.517 27.12995 H ? A ? 176 HB2 1
   ATOM 6813 HB3 C LYS A 177 ? -32.92053 -10.36128 138.95766 0.517 27.12995 H ? A ? 176 HB3 1
   ATOM 6814 HG2 C LYS A 177 ? -34.63866 -11.44289 140.21547 0.517 27.40966 H ? A ? 176 HG2 1
   ATOM 6815 HG3 C LYS A 177 ? -33.69830 -11.43016 141.49647 0.517 27.40966 H ? A ? 176 HG3 1
   ATOM 6816 HD2 C LYS A 177 ? -33.65542 -9.03967 141.26659 0.517 34.86330 H ? A ? 176 HD2 1
   ATOM 6817 HD3 C LYS A 177 ? -34.86019 -9.21004 140.24438 0.517 34.86330 H ? A ? 176 HD3 1
   ATOM 6818 HE2 C LYS A 177 ? -35.12617 -10.19246 142.86416 0.517 37.51453 H ? A ? 176 HE2 1
   ATOM 6819 HE3 C LYS A 177 ? -35.45588 -8.66963 142.55161 0.517 37.51453 H ? A ? 176 HE3 1
   ATOM 6820 HZ1 C LYS A 177 ? -37.34487 -10.00456 142.34416 0.517 41.77371 H ? A ? 176 HZ1 1
   ATOM 6821 HZ2 C LYS A 177 ? -37.05664 -9.36682 141.07588 0.517 41.77371 H ? A ? 176 HZ2 1
   ATOM 6822 HZ3 C LYS A 177 ? -36.72283 -10.76190 141.27748 0.517 41.77371 H ? A ? 176 HZ3 1
   ATOM 6823 H D LYS A 177 ? -30.86789 -11.23416 138.07401 0.416 25.43290 H ? A ? 176 H 1
   ATOM 6824 N . GLN A 178 ? -33.38899 -12.84803 137.29232 1.000 21.56987 N ? A ? 177 N 1
   ATOM 6825 CA . GLN A 178 ? -34.36686 -13.66002 136.56826 1.000 24.23334 C ? A ? 177 CA 1
   ATOM 6826 C . GLN A 178 ? -33.99985 -15.13527 136.55431 1.000 28.87563 C ? A ? 177 C 1
   ATOM 6827 O . GLN A 178 ? -34.86943 -15.99375 136.68530 1.000 26.08612 O ? A ? 177 O 1
   ATOM 6828 CB . GLN A 178 ? -34.45432 -13.15808 135.12102 1.000 30.30162 C ? A ? 177 CB 1
   ATOM 6829 CG . GLN A 178 ? -35.56656 -13.77321 134.35522 1.000 56.28826 C ? A ? 177 CG 1
   ATOM 6830 CD . GLN A 178 ? -36.90269 -13.31619 134.91138 1.000 54.72285 C ? A ? 177 CD 1
   ATOM 6831 OE1 . GLN A 178 ? -37.79554 -14.10892 135.12986 1.000 48.87977 O ? A ? 177 OE1 1
   ATOM 6832 NE2 . GLN A 178 ? -37.01709 -12.03735 135.17451 1.000 55.35994 N ? A ? 177 NE2 1
   ATOM 6833 H . GLN A 178 ? -32.95312 -12.29345 136.80033 1.000 25.88384 H ? A ? 177 H 1
   ATOM 6834 HA . GLN A 178 ? -35.22447 -13.56822 137.01207 1.000 29.08000 H ? A ? 177 HA 1
   ATOM 6835 HB2 . GLN A 178 ? -34.59285 -12.19806 135.12951 1.000 36.36195 H ? A ? 177 HB2 1
   ATOM 6836 HB3 . GLN A 178 ? -33.62490 -13.36957 134.66470 1.000 36.36195 H ? A ? 177 HB3 1
   ATOM 6837 HG2 . GLN A 178 ? -35.50916 -13.50457 133.42493 1.000 67.54591 H ? A ? 177 HG2 1
   ATOM 6838 HG3 . GLN A 178 ? -35.51509 -14.73930 134.42534 1.000 67.54591 H ? A ? 177 HG3 1
   ATOM 6839 HE21 . GLN A 178 ? -36.35500 -11.50777 135.03036 1.000 66.43193 H ? A ? 177 HE21 1
   ATOM 6840 HE22 . GLN A 178 ? -37.75425 -11.72780 135.49133 1.000 66.43193 H ? A ? 177 HE22 1
   ATOM 6841 N A VAL A 179 ? -32.72246 -15.45755 136.40794 0.623 22.66918 N ? A ? 178 N 1
   ATOM 6842 CA A VAL A 179 ? -32.28253 -16.84106 136.43253 0.623 21.89514 C ? A ? 178 CA 1
   ATOM 6843 C A VAL A 179 ? -32.51295 -17.43668 137.81367 0.623 23.95233 C ? A ? 178 C 1
   ATOM 6844 O A VAL A 179 ? -32.90394 -18.60675 137.94759 0.623 25.48401 O ? A ? 178 O 1
   ATOM 6845 CB A VAL A 179 ? -30.78631 -16.94407 136.00930 0.623 20.41115 C ? A ? 178 CB 1
   ATOM 6846 CG1 A VAL A 179 ? -30.27079 -18.30755 136.28666 0.623 20.49880 C ? A ? 178 CG1 1
   ATOM 6847 CG2 A VAL A 179 ? -30.60994 -16.60479 134.57528 0.623 20.78416 C ? A ? 178 CG2 1
   ATOM 6848 H A VAL A 179 ? -32.08668 -14.89011 136.29218 0.623 27.20301 H ? A ? 178 H 1
   ATOM 6849 HA A VAL A 179 ? -32.80748 -17.34464 135.79087 0.623 26.27417 H ? A ? 178 HA 1
   ATOM 6850 HB A VAL A 179 ? -30.27331 -16.30467 136.52786 0.623 24.49338 H ? A ? 178 HB 1
   ATOM 6851 HG11 A VAL A 179 ? -29.39874 -18.40559 135.87336 0.623 24.59856 H ? A ? 178 HG11 1
   ATOM 6852 HG12 A VAL A 179 ? -30.19748 -18.42829 137.24632 0.623 24.59856 H ? A ? 178 HG12 1
   ATOM 6853 HG13 A VAL A 179 ? -30.88701 -18.95933 135.91740 0.623 24.59856 H ? A ? 178 HG13 1
   ATOM 6854 HG21 A VAL A 179 ? -29.68297 -16.74865 134.32841 0.623 24.94099 H ? A ? 178 HG21 1
   ATOM 6855 HG22 A VAL A 179 ? -31.18638 -17.17485 134.04268 0.623 24.94099 H ? A ? 178 HG22 1
   ATOM 6856 HG23 A VAL A 179 ? -30.84788 -15.67431 134.43932 0.623 24.94099 H ? A ? 178 HG23 1
   ATOM 6857 N B VAL A 179 ? -32.71896 -15.44958 136.40070 0.178 22.71336 N ? A ? 178 N 1
   ATOM 6858 CA B VAL A 179 ? -32.28643 -16.84084 136.42410 0.178 22.05622 C ? A ? 178 CA 1
   ATOM 6859 C B VAL A 179 ? -32.49762 -17.43985 137.80940 0.178 23.98673 C ? A ? 178 C 1
   ATOM 6860 O B VAL A 179 ? -32.90978 -18.59360 137.93844 0.178 25.50542 O ? A ? 178 O 1
   ATOM 6861 CB B VAL A 179 ? -30.81641 -16.93842 135.95689 0.178 20.40197 C ? A ? 178 CB 1
   ATOM 6862 CG1 B VAL A 179 ? -30.31710 -18.35116 136.06514 0.178 20.52417 C ? A ? 178 CG1 1
   ATOM 6863 CG2 B VAL A 179 ? -30.67833 -16.42331 134.52451 0.178 20.83066 C ? A ? 178 CG2 1
   ATOM 6864 H B VAL A 179 ? -32.08453 -14.88120 136.28221 0.178 27.25603 H ? A ? 178 H 1
   ATOM 6865 HA B VAL A 179 ? -32.82822 -17.35399 135.80439 0.178 26.46746 H ? A ? 178 HA 1
   ATOM 6866 HB B VAL A 179 ? -30.26702 -16.38399 136.53280 0.178 24.48237 H ? A ? 178 HB 1
   ATOM 6867 HG11 B VAL A 179 ? -29.46146 -18.41919 135.61331 0.178 24.62900 H ? A ? 178 HG11 1
   ATOM 6868 HG12 B VAL A 179 ? -30.21526 -18.57916 137.00245 0.178 24.62900 H ? A ? 178 HG12 1
   ATOM 6869 HG13 B VAL A 179 ? -30.95970 -18.94606 135.64794 0.178 24.62900 H ? A ? 178 HG13 1
   ATOM 6870 HG21 B VAL A 179 ? -29.76340 -16.55237 134.22932 0.178 24.99679 H ? A ? 178 HG21 1
   ATOM 6871 HG22 B VAL A 179 ? -31.28390 -16.91861 133.95104 0.178 24.99679 H ? A ? 178 HG22 1
   ATOM 6872 HG23 B VAL A 179 ? -30.90211 -15.47967 134.50530 0.178 24.99679 H ? A ? 178 HG23 1
   ATOM 6873 N C VAL A 179 ? -32.71805 -15.44229 136.40403 0.199 22.71149 N ? A ? 178 N 1
   ATOM 6874 CA C VAL A 179 ? -32.27464 -16.82742 136.42862 0.199 22.04024 C ? A ? 178 CA 1
   ATOM 6875 C C VAL A 179 ? -32.49452 -17.43026 137.80827 0.199 23.98336 C ? A ? 178 C 1
   ATOM 6876 O C VAL A 179 ? -32.90178 -18.58906 137.93018 0.199 25.50564 O ? A ? 178 O 1
   ATOM 6877 CB C VAL A 179 ? -30.79769 -16.91152 135.98218 0.199 20.40470 C ? A ? 178 CB 1
   ATOM 6878 CG1 C VAL A 179 ? -30.29078 -18.31493 136.10777 0.199 20.52204 C ? A ? 178 CG1 1
   ATOM 6879 CG2 C VAL A 179 ? -30.64968 -16.39990 134.55574 0.199 20.82787 C ? A ? 178 CG2 1
   ATOM 6880 H C VAL A 179 ? -32.08716 -14.86974 136.28672 0.199 27.25379 H ? A ? 178 H 1
   ATOM 6881 HA C VAL A 179 ? -32.80502 -17.34202 135.80031 0.199 26.44829 H ? A ? 178 HA 1
   ATOM 6882 HB C VAL A 179 ? -30.25679 -16.35027 136.55951 0.199 24.48564 H ? A ? 178 HB 1
   ATOM 6883 HG11 C VAL A 179 ? -29.42577 -18.37831 135.67345 0.199 24.62645 H ? A ? 178 HG11 1
   ATOM 6884 HG12 C VAL A 179 ? -30.20581 -18.53704 137.04816 0.199 24.62645 H ? A ? 178 HG12 1
   ATOM 6885 HG13 C VAL A 179 ? -30.92005 -18.91735 135.68115 0.199 24.62645 H ? A ? 178 HG13 1
   ATOM 6886 HG21 C VAL A 179 ? -29.76481 -16.62638 134.22923 0.199 24.99345 H ? A ? 178 HG21 1
   ATOM 6887 HG22 C VAL A 179 ? -31.32483 -16.81792 133.99866 0.199 24.99345 H ? A ? 178 HG22 1
   ATOM 6888 HG23 C VAL A 179 ? -30.76731 -15.43707 134.55177 0.199 24.99345 H ? A ? 178 HG23 1
   ATOM 6889 N . TRP A 180 ? -32.24602 -16.66104 138.86178 1.000 22.29413 N ? A ? 179 N 1
   ATOM 6890 CA . TRP A 180 ? -32.51937 -17.11081 140.20431 1.000 21.24365 C ? A ? 179 CA 1
   ATOM 6891 C . TRP A 180 ? -34.00751 -17.46987 140.37355 1.000 25.07723 C ? A ? 179 C 1
   ATOM 6892 O . TRP A 180 ? -34.31326 -18.56196 140.84820 1.000 25.22477 O ? A ? 179 O 1
   ATOM 6893 HA . TRP A 180 ? -31.99498 -17.90137 140.40661 1.000 25.49238 H ? A ? 179 HA 1
   ATOM 6894 CB A TRP A 180 ? -32.14436 -16.03171 141.20417 0.260 21.45886 C ? A ? 179 CB 1
   ATOM 6895 CG A TRP A 180 ? -32.61533 -16.30972 142.59315 0.260 25.56693 C ? A ? 179 CG 1
   ATOM 6896 CD1 A TRP A 180 ? -33.51708 -15.57115 143.30499 0.260 26.10200 C ? A ? 179 CD1 1
   ATOM 6897 CD2 A TRP A 180 ? -32.23732 -17.40494 143.43994 0.260 24.55761 C ? A ? 179 CD2 1
   ATOM 6898 NE1 A TRP A 180 ? -33.70927 -16.12831 144.54021 0.260 25.93303 N ? A ? 179 NE1 1
   ATOM 6899 CE2 A TRP A 180 ? -32.94827 -17.25978 144.64995 0.260 26.36340 C ? A ? 179 CE2 1
   ATOM 6900 CE3 A TRP A 180 ? -31.38080 -18.49936 143.29140 0.260 23.94974 C ? A ? 179 CE3 1
   ATOM 6901 CZ2 A TRP A 180 ? -32.82114 -18.16680 145.70637 0.260 27.42296 C ? A ? 179 CZ2 1
   ATOM 6902 CZ3 A TRP A 180 ? -31.25547 -19.39605 144.34892 0.260 24.45486 C ? A ? 179 CZ3 1
   ATOM 6903 CH2 A TRP A 180 ? -31.96672 -19.21939 145.53715 0.260 26.96176 C ? A ? 179 CH2 1
   ATOM 6904 H A TRP A 180 ? -31.90684 -15.87218 138.81413 0.623 26.75296 H ? A ? 179 H 1
   ATOM 6905 HB2 A TRP A 180 ? -31.17796 -15.95211 141.22957 0.260 25.75063 H ? A ? 179 HB2 1
   ATOM 6906 HB3 A TRP A 180 ? -32.53902 -15.19238 140.92013 0.260 25.75063 H ? A ? 179 HB3 1
   ATOM 6907 HD1 A TRP A 180 ? -33.93880 -14.80216 142.99563 0.260 31.32241 H ? A ? 179 HD1 1
   ATOM 6908 HE1 A TRP A 180 ? -34.22726 -15.81604 145.15157 0.260 31.11964 H ? A ? 179 HE1 1
   ATOM 6909 HE3 A TRP A 180 ? -30.90459 -18.62592 142.50266 0.260 28.73969 H ? A ? 179 HE3 1
   ATOM 6910 HZ2 A TRP A 180 ? -33.30078 -18.05757 146.49562 0.260 32.90755 H ? A ? 179 HZ2 1
   ATOM 6911 HZ3 A TRP A 180 ? -30.68693 -20.12689 144.26214 0.260 29.34583 H ? A ? 179 HZ3 1
   ATOM 6912 HH2 A TRP A 180 ? -31.85653 -19.83153 146.22856 0.260 32.35411 H ? A ? 179 HH2 1
   ATOM 6913 CB B TRP A 180 ? -32.15790 -15.98194 141.14846 0.740 21.35571 C ? A ? 179 CB 1
   ATOM 6914 CG B TRP A 180 ? -32.67276 -16.08773 142.55697 0.740 26.01290 C ? A ? 179 CG 1
   ATOM 6915 CD1 B TRP A 180 ? -33.61165 -15.25629 143.15258 0.740 25.87668 C ? A ? 179 CD1 1
   ATOM 6916 CD2 B TRP A 180 ? -32.29651 -17.04021 143.55610 0.740 24.46530 C ? A ? 179 CD2 1
   ATOM 6917 NE1 B TRP A 180 ? -33.82603 -15.65624 144.43822 0.740 25.73088 N ? A ? 179 NE1 1
   ATOM 6918 CE2 B TRP A 180 ? -33.04946 -16.74119 144.72801 0.740 23.91147 C ? A ? 179 CE2 1
   ATOM 6919 CE3 B TRP A 180 ? -31.43351 -18.13046 143.57705 0.740 24.71830 C ? A ? 179 CE3 1
   ATOM 6920 CZ2 B TRP A 180 ? -32.95679 -17.50206 145.87738 0.740 28.64233 C ? A ? 179 CZ2 1
   ATOM 6921 CZ3 B TRP A 180 ? -31.34456 -18.89430 144.73477 0.740 26.56441 C ? A ? 179 CZ3 1
   ATOM 6922 CH2 B TRP A 180 ? -32.09245 -18.56658 145.87275 0.740 26.71600 C ? A ? 179 CH2 1
   ATOM 6923 H B TRP A 180 ? -31.91646 -15.86801 138.81593 0.178 26.75296 H ? A ? 179 H 1
   ATOM 6924 HB2 B TRP A 180 ? -31.19062 -15.93428 141.20330 0.740 25.62686 H ? A ? 179 HB2 1
   ATOM 6925 HB3 B TRP A 180 ? -32.51030 -15.15707 140.77928 0.740 25.62686 H ? A ? 179 HB3 1
   ATOM 6926 HD1 B TRP A 180 ? -34.03025 -14.53669 142.73804 0.740 31.05202 H ? A ? 179 HD1 1
   ATOM 6927 HE1 B TRP A 180 ? -34.37106 -15.27993 144.98679 0.740 30.87706 H ? A ? 179 HE1 1
   ATOM 6928 HE3 B TRP A 180 ? -30.92441 -18.34489 142.82890 0.740 29.66196 H ? A ? 179 HE3 1
   ATOM 6929 HZ2 B TRP A 180 ? -33.46416 -17.29888 146.62984 0.740 34.37080 H ? A ? 179 HZ2 1
   ATOM 6930 HZ3 B TRP A 180 ? -30.78049 -19.63345 144.75411 0.740 31.87730 H ? A ? 179 HZ3 1
   ATOM 6931 HH2 B TRP A 180 ? -32.00088 -19.08186 146.64151 0.740 32.05920 H ? A ? 179 HH2 1
   ATOM 6932 H C TRP A 180 ? -31.91596 -15.86815 138.81710 0.199 26.75296 H ? A ? 179 H 1
   ATOM 6933 N A GLU A 181 ? -34.89741 -16.55634 140.00584 0.076 26.35395 N ? A ? 180 N 1
   ATOM 6934 CA A GLU A 181 ? -36.32611 -16.80018 140.16217 0.076 29.83797 C ? A ? 180 CA 1
   ATOM 6935 C A GLU A 181 ? -36.85740 -17.85632 139.20194 0.076 34.28124 C ? A ? 180 C 1
   ATOM 6936 O A GLU A 181 ? -37.95089 -18.38598 139.43076 0.076 39.11151 O ? A ? 180 O 1
   ATOM 6937 CB A GLU A 181 ? -37.09919 -15.49332 139.99382 0.076 28.86929 C ? A ? 180 CB 1
   ATOM 6938 CG A GLU A 181 ? -36.73114 -14.44677 141.02708 0.076 30.16131 C ? A ? 180 CG 1
   ATOM 6939 CD A GLU A 181 ? -37.60939 -13.22244 140.94582 0.076 41.98265 C ? A ? 180 CD 1
   ATOM 6940 OE1 A GLU A 181 ? -38.57045 -13.23606 140.14978 0.076 43.11197 O ? A ? 180 OE1 1
   ATOM 6941 OE2 A GLU A 181 ? -37.34324 -12.24736 141.67790 0.076 39.82156 O ? A ? 180 OE2 1
   ATOM 6942 H A GLU A 181 ? -34.70233 -15.79123 139.66503 0.076 31.62474 H ? A ? 180 H 1
   ATOM 6943 HA A GLU A 181 ? -36.48462 -17.12814 141.06118 0.076 35.80557 H ? A ? 180 HA 1
   ATOM 6944 HB2 A GLU A 181 ? -36.90915 -15.12658 139.11616 0.076 34.64315 H ? A ? 180 HB2 1
   ATOM 6945 HB3 A GLU A 181 ? -38.04800 -15.67628 140.07858 0.076 34.64315 H ? A ? 180 HB3 1
   ATOM 6946 HG2 A GLU A 181 ? -36.82783 -14.82847 141.91357 0.076 36.19357 H ? A ? 180 HG2 1
   ATOM 6947 HG3 A GLU A 181 ? -35.81292 -14.16880 140.88391 0.076 36.19357 H ? A ? 180 HG3 1
   ATOM 6948 N B GLU A 181 ? -34.85292 -16.60603 139.87736 0.924 25.90150 N ? A ? 180 N 1
   ATOM 6949 CA B GLU A 181 ? -36.32685 -16.84852 140.02382 0.924 29.76800 C ? A ? 180 CA 1
   ATOM 6950 C B GLU A 181 ? -36.76461 -18.03197 139.20700 0.924 33.80126 C ? A ? 180 C 1
   ATOM 6951 O B GLU A 181 ? -37.57009 -18.84939 139.68229 0.924 38.68876 O ? A ? 180 O 1
   ATOM 6952 CB B GLU A 181 ? -37.07230 -15.55907 139.69018 0.924 26.46170 C ? A ? 180 CB 1
   ATOM 6953 CG B GLU A 181 ? -36.93680 -14.58921 140.79195 0.924 26.92181 C ? A ? 180 CG 1
   ATOM 6954 CD B GLU A 181 ? -37.30347 -13.19851 140.39029 0.924 44.52238 C ? A ? 180 CD 1
   ATOM 6955 OE1 B GLU A 181 ? -37.72932 -13.03936 139.23402 0.924 45.99008 O ? A ? 180 OE1 1
   ATOM 6956 OE2 B GLU A 181 ? -37.16154 -12.25445 141.21357 0.924 40.61482 O ? A ? 180 OE2 1
   ATOM 6957 H B GLU A 181 ? -34.63994 -15.88519 139.45946 0.924 31.08180 H ? A ? 180 H 1
   ATOM 6958 HA B GLU A 181 ? -36.55351 -17.07023 140.94053 0.924 35.72160 H ? A ? 180 HA 1
   ATOM 6959 HB2 B GLU A 181 ? -36.70008 -15.16774 138.88444 0.924 31.75404 H ? A ? 180 HB2 1
   ATOM 6960 HB3 B GLU A 181 ? -38.01398 -15.75237 139.56066 0.924 31.75404 H ? A ? 180 HB3 1
   ATOM 6961 HG2 B GLU A 181 ? -37.52094 -14.85450 141.51948 0.924 32.30617 H ? A ? 180 HG2 1
   ATOM 6962 HG3 B GLU A 181 ? -36.01477 -14.58053 141.09308 0.924 32.30617 H ? A ? 180 HG3 1
   ATOM 6963 N A ASN A 182 ? -36.12348 -18.17874 138.13860 0.076 33.39049 N ? A ? 181 N 1
   ATOM 6964 CA A ASN A 182 ? -36.54728 -19.26850 137.26711 0.076 36.40836 C ? A ? 181 CA 1
   ATOM 6965 C A ASN A 182 ? -36.27387 -20.62103 137.90991 0.076 40.43003 C ? A ? 181 C 1
   ATOM 6966 O A ASN A 182 ? -37.14079 -21.49944 137.91597 0.076 43.05153 O ? A ? 181 O 1
   ATOM 6967 CB A ASN A 182 ? -35.84396 -19.17503 135.91361 0.076 37.91556 C ? A ? 181 CB 1
   ATOM 6968 CG A ASN A 182 ? -36.46678 -18.13297 135.00409 0.076 44.94131 C ? A ? 181 CG 1
   ATOM 6969 OD1 A ASN A 182 ? -37.22114 -17.26953 135.45415 0.076 44.32163 O ? A ? 181 OD1 1
   ATOM 6970 ND2 A ASN A 182 ? -36.15727 -18.21106 133.71618 0.076 50.71438 N ? A ? 181 ND2 1
   ATOM 6971 H A ASN A 182 ? -35.39244 -17.79027 137.90561 0.076 40.06858 H ? A ? 181 H 1
   ATOM 6972 HA A ASN A 182 ? -37.50146 -19.18698 137.11285 0.076 43.69003 H ? A ? 181 HA 1
   ATOM 6973 HB2 A ASN A 182 ? -34.91514 -18.93391 136.05528 0.076 45.49867 H ? A ? 181 HB2 1
   ATOM 6974 HB3 A ASN A 182 ? -35.89925 -20.03478 135.46788 0.076 45.49867 H ? A ? 181 HB3 1
   ATOM 6975 HD21 A ASN A 182 ? -36.48510 -17.64297 133.15994 0.076 60.85725 H ? A ? 181 HD21 1
   ATOM 6976 HD22 A ASN A 182 ? -35.62884 -18.82977 133.43768 0.076 60.85725 H ? A ? 181 HD22 1
   ATOM 6977 N B ASN A 182 ? -36.23934 -18.20179 138.00196 0.924 32.85942 N ? A ? 181 N 1
   ATOM 6978 CA B ASN A 182 ? -36.61983 -19.36357 137.20862 0.924 36.40954 C ? A ? 181 CA 1
   ATOM 6979 C B ASN A 182 ? -36.23230 -20.64430 137.90402 0.924 40.56567 C ? A ? 181 C 1
   ATOM 6980 O B ASN A 182 ? -36.94955 -21.64004 137.84646 0.924 42.07736 O ? A ? 181 O 1
   ATOM 6981 CB B ASN A 182 ? -35.94075 -19.34901 135.84893 0.924 37.60535 C ? A ? 181 CB 1
   ATOM 6982 CG B ASN A 182 ? -36.39618 -18.20895 134.99687 0.924 45.01731 C ? A ? 181 CG 1
   ATOM 6983 OD1 B ASN A 182 ? -37.36647 -17.52864 135.32087 0.924 43.60197 O ? A ? 181 OD1 1
   ATOM 6984 ND2 B ASN A 182 ? -35.69802 -17.97837 133.88939 0.924 55.93087 N ? A ? 181 ND2 1
   ATOM 6985 H B ASN A 182 ? -35.67385 -17.67305 137.62746 0.924 39.43131 H ? A ? 181 H 1
   ATOM 6986 HA B ASN A 182 ? -37.58086 -19.32295 137.08348 0.924 43.69144 H ? A ? 181 HA 1
   ATOM 6987 HB2 B ASN A 182 ? -34.98223 -19.26795 135.97367 0.924 45.12642 H ? A ? 181 HB2 1
   ATOM 6988 HB3 B ASN A 182 ? -36.14601 -20.17451 135.38274 0.924 45.12642 H ? A ? 181 HB3 1
   ATOM 6989 HD21 B ASN A 182 ? -35.92159 -17.33311 133.36666 0.924 67.11704 H ? A ? 181 HD21 1
   ATOM 6990 HD22 B ASN A 182 ? -35.02278 -18.47447 133.69564 0.924 67.11704 H ? A ? 181 HD22 1
   ATOM 6991 N A ASN A 183 ? -35.06216 -20.81206 138.43795 0.076 32.19073 N ? A ? 182 N 1
   ATOM 6992 CA A ASN A 183 ? -34.73784 -22.06878 139.10356 0.076 32.89238 C ? A ? 182 CA 1
   ATOM 6993 C A ASN A 183 ? -35.48102 -22.21362 140.42477 0.076 35.29743 C ? A ? 182 C 1
   ATOM 6994 O A ASN A 183 ? -35.74175 -23.33856 140.86548 0.076 38.25405 O ? A ? 182 O 1
   ATOM 6995 CB A ASN A 183 ? -33.22827 -22.16862 139.32734 0.076 32.59355 C ? A ? 182 CB 1
   ATOM 6996 CG A ASN A 183 ? -32.47105 -22.44122 138.04730 0.076 34.56728 C ? A ? 182 CG 1
   ATOM 6997 OD1 A ASN A 183 ? -32.91814 -23.21701 137.20194 0.076 39.66286 O ? A ? 182 OD1 1
   ATOM 6998 ND2 A ASN A 183 ? -31.31664 -21.79817 137.89239 0.076 29.14332 N ? A ? 182 ND2 1
   ATOM 6999 H A ASN A 183 ? -34.42197 -20.23800 138.42339 0.076 38.62888 H ? A ? 182 H 1
   ATOM 7000 HA A ASN A 183 ? -35.00491 -22.80381 138.52970 0.076 39.47085 H ? A ? 182 HA 1
   ATOM 7001 HB2 A ASN A 183 ? -32.90606 -21.33094 139.69527 0.076 39.11225 H ? A ? 182 HB2 1
   ATOM 7002 HB3 A ASN A 183 ? -33.04647 -22.89404 139.94509 0.076 39.11225 H ? A ? 182 HB3 1
   ATOM 7003 HD21 A ASN A 183 ? -30.84881 -21.91971 137.18109 0.076 34.97198 H ? A ? 182 HD21 1
   ATOM 7004 HD22 A ASN A 183 ? -31.03829 -21.26097 138.50356 0.076 34.97198 H ? A ? 182 HD22 1
   ATOM 7005 N B ASN A 183 ? -35.05158 -20.66921 138.52773 0.924 31.33176 N ? A ? 182 N 1
   ATOM 7006 CA B ASN A 183 ? -34.59556 -21.90904 139.14456 0.924 30.50915 C ? A ? 182 CA 1
   ATOM 7007 C B ASN A 183 ? -35.39524 -22.22980 140.38938 0.924 34.91815 C ? A ? 182 C 1
   ATOM 7008 O B ASN A 183 ? -35.68324 -23.39490 140.64890 0.924 36.96229 O ? A ? 182 O 1
   ATOM 7009 CB B ASN A 183 ? -33.08361 -21.78978 139.44986 0.924 29.61573 C ? A ? 182 CB 1
   ATOM 7010 CG B ASN A 183 ? -32.31040 -22.23222 138.31495 0.924 34.66060 C ? A ? 182 CG 1
   ATOM 7011 OD1 B ASN A 183 ? -32.21924 -23.42451 138.04051 0.924 41.45917 O ? A ? 182 OD1 1
   ATOM 7012 ND2 B ASN A 183 ? -31.77325 -21.26311 137.54488 0.924 32.84450 N ? A ? 182 ND2 1
   ATOM 7013 H B ASN A 183 ? -34.51453 -20.00187 138.60404 0.924 37.59811 H ? A ? 182 H 1
   ATOM 7014 HA B ASN A 183 ? -34.72113 -22.65020 138.53153 0.924 36.61098 H ? A ? 182 HA 1
   ATOM 7015 HB2 B ASN A 183 ? -32.86068 -20.86429 139.63606 0.924 35.53887 H ? A ? 182 HB2 1
   ATOM 7016 HB3 B ASN A 183 ? -32.86047 -22.34486 140.21340 0.924 35.53887 H ? A ? 182 HB3 1
   ATOM 7017 HD21 B ASN A 183 ? -31.30321 -21.47248 136.85581 0.924 39.41340 H ? A ? 182 HD21 1
   ATOM 7018 HD22 B ASN A 183 ? -31.90095 -20.43607 137.74315 0.924 39.41340 H ? A ? 182 HD22 1
   ATOM 7019 N A LEU A 184 ? -35.82380 -21.09806 141.07093 0.076 33.57845 N ? A ? 183 N 1
   ATOM 7020 CA A LEU A 184 ? -36.56737 -21.16602 142.32274 0.076 39.23041 C ? A ? 183 CA 1
   ATOM 7021 C A LEU A 184 ? -37.97023 -21.72017 142.12516 0.076 47.93516 C ? A ? 183 C 1
   ATOM 7022 O A LEU A 184 ? -38.57570 -22.19737 143.09077 0.076 50.26258 O ? A ? 183 O 1
   ATOM 7023 CB A LEU A 184 ? -36.62628 -19.78393 142.96970 0.076 40.03744 C ? A ? 183 CB 1
   ATOM 7024 CG A LEU A 184 ? -37.08805 -19.72288 144.42513 0.076 48.16384 C ? A ? 183 CG 1
   ATOM 7025 CD1 A LEU A 184 ? -36.21065 -20.58933 145.31480 0.076 45.45245 C ? A ? 183 CD1 1
   ATOM 7026 CD2 A LEU A 184 ? -37.09409 -18.27807 144.91860 0.076 42.28747 C ? A ? 183 CD2 1
   ATOM 7027 H A LEU A 184 ? -35.63913 -20.30065 140.80706 0.076 40.29413 H ? A ? 183 H 1
   ATOM 7028 HA A LEU A 184 ? -36.10248 -21.75668 142.93584 0.076 47.07649 H ? A ? 183 HA 1
   ATOM 7029 HB2 A LEU A 184 ? -35.73570 -19.40079 142.93839 0.076 48.04493 H ? A ? 183 HB2 1
   ATOM 7030 HB3 A LEU A 184 ? -37.24052 -19.23824 142.45413 0.076 48.04493 H ? A ? 183 HB3 1
   ATOM 7031 HG A LEU A 184 ? -37.99250 -20.06900 144.48053 0.076 57.79661 H ? A ? 183 HG 1
   ATOM 7032 HD11 A LEU A 184 ? -36.38136 -20.36372 146.24262 0.076 54.54294 H ? A ? 183 HD11 1
   ATOM 7033 HD12 A LEU A 184 ? -36.42414 -21.52222 145.15655 0.076 54.54294 H ? A ? 183 HD12 1
   ATOM 7034 HD13 A LEU A 184 ? -35.27977 -20.42191 145.09955 0.076 54.54294 H ? A ? 183 HD13 1
   ATOM 7035 HD21 A LEU A 184 ? -37.39597 -18.26041 145.84026 0.076 50.74497 H ? A ? 183 HD21 1
   ATOM 7036 HD22 A LEU A 184 ? -36.19463 -17.91997 144.85822 0.076 50.74497 H ? A ? 183 HD22 1
   ATOM 7037 HD23 A LEU A 184 ? -37.69540 -17.75728 144.36353 0.076 50.74497 H ? A ? 183 HD23 1
   ATOM 7038 N B LEU A 184 ? -35.74250 -21.21250 141.14541 0.924 32.53016 N ? A ? 183 N 1
   ATOM 7039 CA B LEU A 184 ? -36.56082 -21.35679 142.34680 0.924 39.35791 C ? A ? 183 CA 1
   ATOM 7040 C B LEU A 184 ? -37.89995 -22.01037 142.04385 0.924 48.78603 C ? A ? 183 C 1
   ATOM 7041 O B LEU A 184 ? -38.42188 -22.78775 142.85451 0.924 53.52057 O ? A ? 183 O 1
   ATOM 7042 CB B LEU A 184 ? -36.79104 -19.96607 142.90496 0.924 40.38283 C ? A ? 183 CB 1
   ATOM 7043 CG B LEU A 184 ? -36.73607 -19.65758 144.39407 0.924 49.59678 C ? A ? 183 CG 1
   ATOM 7044 CD1 B LEU A 184 ? -35.81390 -20.57451 145.15544 0.924 44.25270 C ? A ? 183 CD1 1
   ATOM 7045 CD2 B LEU A 184 ? -36.31290 -18.16243 144.52535 0.924 41.17953 C ? A ? 183 CD2 1
   ATOM 7046 H B LEU A 184 ? -35.51516 -20.39809 140.98842 0.924 39.03619 H ? A ? 183 H 1
   ATOM 7047 HA B LEU A 184 ? -36.10331 -21.91630 142.99374 0.924 47.22949 H ? A ? 183 HA 1
   ATOM 7048 HB2 B LEU A 184 ? -36.12344 -19.39186 142.49815 0.924 48.45940 H ? A ? 183 HB2 1
   ATOM 7049 HB3 B LEU A 184 ? -37.67820 -19.69770 142.61890 0.924 48.45940 H ? A ? 183 HB3 1
   ATOM 7050 HG B LEU A 184 ? -37.60309 -19.80657 144.80270 0.924 59.51613 H ? A ? 183 HG 1
   ATOM 7051 HD11 B LEU A 184 ? -35.68814 -20.22349 146.05091 0.924 53.10325 H ? A ? 183 HD11 1
   ATOM 7052 HD12 B LEU A 184 ? -36.21236 -21.45780 145.19935 0.924 53.10325 H ? A ? 183 HD12 1
   ATOM 7053 HD13 B LEU A 184 ? -34.96143 -20.61872 144.69474 0.924 53.10325 H ? A ? 183 HD13 1
   ATOM 7054 HD21 B LEU A 184 ? -36.24439 -17.93502 145.46582 0.924 49.41543 H ? A ? 183 HD21 1
   ATOM 7055 HD22 B LEU A 184 ? -35.45429 -18.03798 144.09154 0.924 49.41543 H ? A ? 183 HD22 1
   ATOM 7056 HD23 B LEU A 184 ? -36.98295 -17.60593 144.09844 0.924 49.41543 H ? A ? 183 HD23 1
   ATOM 7057 N . LYS A 185 ? -38.49141 -21.68971 140.90199 1.000 51.55613 N ? A ? 184 N 1
   ATOM 7058 CA . LYS A 185 ? -39.79482 -22.26409 140.60879 1.000 50.60331 C ? A ? 184 CA 1
   ATOM 7059 C . LYS A 185 ? -39.71119 -23.52946 139.76347 1.000 48.53077 C ? A ? 184 C 1
   ATOM 7060 O . LYS A 185 ? -40.51884 -24.44203 139.96445 1.000 58.78558 O ? A ? 184 O 1
   ATOM 7061 CB . LYS A 185 ? -40.70829 -21.20891 139.97767 1.000 63.99378 C ? A ? 184 CB 1
   ATOM 7062 CG . LYS A 185 ? -40.23414 -20.65415 138.63392 1.000 96.58697 C ? A ? 184 CG 1
   ATOM 7063 CD . LYS A 185 ? -41.25249 -19.67588 138.10309 1.000 102.67086 C ? A ? 184 CD 1
   ATOM 7064 CE . LYS A 185 ? -40.64019 -18.71129 137.13088 1.000 93.81148 C ? A ? 184 CE 1
   ATOM 7065 NZ . LYS A 185 ? -40.20484 -19.32119 135.85207 1.000 78.98771 N ? A ? 184 NZ 1
   ATOM 7066 HA . LYS A 185 ? -40.22208 -22.52577 141.43938 1.000 60.72398 H ? A ? 184 HA 1
   ATOM 7067 HB2 . LYS A 185 ? -41.58160 -21.60625 139.83505 1.000 76.79253 H ? A ? 184 HB2 1
   ATOM 7068 HB3 . LYS A 185 ? -40.78036 -20.46065 140.59071 1.000 76.79253 H ? A ? 184 HB3 1
   ATOM 7069 HG2 . LYS A 185 ? -39.38812 -20.19373 138.74861 1.000 115.90436 H ? A ? 184 HG2 1
   ATOM 7070 HG3 . LYS A 185 ? -40.13398 -21.37832 137.99639 1.000 115.90436 H ? A ? 184 HG3 1
   ATOM 7071 HD2 . LYS A 185 ? -41.95656 -20.16224 137.64632 1.000 123.20503 H ? A ? 184 HD2 1
   ATOM 7072 HD3 . LYS A 185 ? -41.62479 -19.16850 138.84123 1.000 123.20503 H ? A ? 184 HD3 1
   ATOM 7073 HE2 . LYS A 185 ? -41.29425 -18.02658 136.92048 1.000 112.57377 H ? A ? 184 HE2 1
   ATOM 7074 HE3 . LYS A 185 ? -39.85989 -18.30911 137.54353 1.000 112.57377 H ? A ? 184 HE3 1
   ATOM 7075 HZ1 . LYS A 185 ? -39.99627 -18.68425 135.26649 1.000 94.78525 H ? A ? 184 HZ1 1
   ATOM 7076 HZ2 . LYS A 185 ? -39.49041 -19.83444 135.98726 1.000 94.78525 H ? A ? 184 HZ2 1
   ATOM 7077 HZ3 . LYS A 185 ? -40.85961 -19.82066 135.51457 1.000 94.78525 H ? A ? 184 HZ3 1
   ATOM 7078 H A LYS A 185 ? -38.10265 -21.33753 140.22050 0.076 61.86736 H ? A ? 184 H 1
   ATOM 7079 H B LYS A 185 ? -38.17062 -21.16193 140.30355 0.924 61.86736 H ? A ? 184 H 1
   ATOM 7080 N . ASN A 186 ? -38.75582 -23.64248 138.85732 1.000 51.43246 N ? A ? 185 N 1
   ATOM 7081 CA . ASN A 186 ? -38.71879 -24.74921 137.89783 1.000 59.28136 C ? A ? 185 CA 1
   ATOM 7082 C . ASN A 186 ? -37.67581 -25.82474 138.21311 1.000 59.28993 C ? A ? 185 C 1
   ATOM 7083 O . ASN A 186 ? -37.75244 -26.92395 137.65568 1.000 52.72744 O ? A ? 185 O 1
   ATOM 7084 H . ASN A 186 ? -38.10537 -23.08653 138.77108 1.000 61.71895 H ? A ? 185 H 1
   ATOM 7085 HA . ASN A 186 ? -39.57507 -25.20463 137.91417 1.000 71.13763 H ? A ? 185 HA 1
   ATOM 7086 CB A ASN A 186 ? -38.50886 -24.21265 136.47760 0.253 59.36897 C ? A ? 185 CB 1
   ATOM 7087 CG A ASN A 186 ? -39.66676 -23.34784 136.01037 0.253 65.97509 C ? A ? 185 CG 1
   ATOM 7088 OD1 A ASN A 186 ? -39.50528 -22.15709 135.73665 0.253 66.19447 O ? A ? 185 OD1 1
   ATOM 7089 ND2 A ASN A 186 ? -40.84567 -23.94756 135.91739 0.253 68.04213 N ? A ? 185 ND2 1
   ATOM 7090 HB2 A ASN A 186 ? -37.70252 -23.67386 136.45746 0.253 71.24276 H ? A ? 185 HB2 1
   ATOM 7091 HB3 A ASN A 186 ? -38.42395 -24.95989 135.86496 0.253 71.24276 H ? A ? 185 HB3 1
   ATOM 7092 HD21 A ASN A 186 ? -41.53475 -23.50342 135.65757 0.253 81.65055 H ? A ? 185 HD21 1
   ATOM 7093 HD22 A ASN A 186 ? -40.92121 -24.78068 136.11690 0.253 81.65055 H ? A ? 185 HD22 1
   ATOM 7094 CB B ASN A 186 ? -38.49866 -24.22092 136.47088 0.127 59.35932 C ? A ? 185 CB 1
   ATOM 7095 CG B ASN A 186 ? -39.55825 -23.21310 136.05621 0.127 65.91655 C ? A ? 185 CG 1
   ATOM 7096 OD1 B ASN A 186 ? -39.24726 -22.09894 135.62889 0.127 66.22525 O ? A ? 185 OD1 1
   ATOM 7097 ND2 B ASN A 186 ? -40.82149 -23.60113 136.18768 0.127 68.37360 N ? A ? 185 ND2 1
   ATOM 7098 HB2 B ASN A 186 ? -37.63334 -23.78515 136.42369 0.127 71.23119 H ? A ? 185 HB2 1
   ATOM 7099 HB3 B ASN A 186 ? -38.53003 -24.96447 135.84875 0.127 71.23119 H ? A ? 185 HB3 1
   ATOM 7100 HD21 B ASN A 186 ? -41.45998 -23.06880 135.96732 0.127 82.04832 H ? A ? 185 HD21 1
   ATOM 7101 HD22 B ASN A 186 ? -41.00105 -24.38473 136.49317 0.127 82.04832 H ? A ? 185 HD22 1
   ATOM 7102 CB C ASN A 186 ? -38.51891 -24.20043 136.47728 0.620 59.39533 C ? A ? 185 CB 1
   ATOM 7103 CG C ASN A 186 ? -39.53817 -23.12672 136.13024 0.620 65.91237 C ? A ? 185 CG 1
   ATOM 7104 OD1 C ASN A 186 ? -39.20705 -22.09367 135.54193 0.620 66.22848 O ? A ? 185 OD1 1
   ATOM 7105 ND2 C ASN A 186 ? -40.78844 -23.36156 136.51183 0.620 69.17955 N ? A ? 185 ND2 1
   ATOM 7106 HB2 C ASN A 186 ? -37.63328 -23.81088 136.40787 0.620 71.27440 H ? A ? 185 HB2 1
   ATOM 7107 HB3 C ASN A 186 ? -38.61351 -24.92512 135.83950 0.620 71.27440 H ? A ? 185 HB3 1
   ATOM 7108 HD21 C ASN A 186 ? -41.40525 -22.78714 136.34100 0.620 83.01546 H ? A ? 185 HD21 1
   ATOM 7109 HD22 C ASN A 186 ? -40.98121 -24.08805 136.92974 0.620 83.01546 H ? A ? 185 HD22 1
   ATOM 7110 N B ASN A 187 ? -36.70392 -25.56020 139.08982 0.838 49.00725 N ? A ? 186 N 1
   ATOM 7111 CA B ASN A 187 ? -35.74272 -26.59022 139.46738 0.838 45.24893 C ? A ? 186 CA 1
   ATOM 7112 C B ASN A 187 ? -35.46879 -26.37473 140.95543 0.838 45.24827 C ? A ? 186 C 1
   ATOM 7113 O B ASN A 187 ? -34.32041 -26.12483 141.34754 0.838 42.14325 O ? A ? 186 O 1
   ATOM 7114 CB B ASN A 187 ? -34.45350 -26.56285 138.62237 0.838 49.52315 C ? A ? 186 CB 1
   ATOM 7115 CG B ASN A 187 ? -34.53672 -27.43159 137.34201 0.838 54.63934 C ? A ? 186 CG 1
   ATOM 7116 OD1 B ASN A 187 ? -34.87607 -28.62588 137.39088 0.838 59.81050 O ? A ? 186 OD1 1
   ATOM 7117 ND2 B ASN A 187 ? -34.23593 -26.82646 136.19535 0.838 62.62462 N ? A ? 186 ND2 1
   ATOM 7118 H B ASN A 187 ? -36.58421 -24.79994 139.47359 0.838 58.80870 H ? A ? 186 H 1
   ATOM 7119 HA B ASN A 187 ? -36.10048 -27.47727 139.30595 0.838 54.29872 H ? A ? 186 HA 1
   ATOM 7120 HB2 B ASN A 187 ? -34.27659 -25.64881 138.35008 0.838 59.42778 H ? A ? 186 HB2 1
   ATOM 7121 HB3 B ASN A 187 ? -33.71885 -26.89678 139.16059 0.838 59.42778 H ? A ? 186 HB3 1
   ATOM 7122 HD21 B ASN A 187 ? -34.26702 -27.26539 135.45645 0.838 75.14954 H ? A ? 186 HD21 1
   ATOM 7123 HD22 B ASN A 187 ? -34.01050 -25.99654 136.19334 0.838 75.14954 H ? A ? 186 HD22 1
   ATOM 7124 N C ASN A 187 ? -36.71694 -25.53481 139.08634 0.162 49.12351 N ? A ? 186 N 1
   ATOM 7125 CA C ASN A 187 ? -35.73291 -26.51474 139.54234 0.162 45.50852 C ? A ? 186 CA 1
   ATOM 7126 C C ASN A 187 ? -35.53555 -26.27145 141.02949 0.162 45.15500 C ? A ? 186 C 1
   ATOM 7127 O C ASN A 187 ? -34.48875 -25.78231 141.46702 0.162 41.48235 O ? A ? 186 O 1
   ATOM 7128 CB C ASN A 187 ? -34.42412 -26.37276 138.76284 0.162 48.79570 C ? A ? 186 CB 1
   ATOM 7129 CG C ASN A 187 ? -34.61745 -26.55458 137.26425 0.162 52.05412 C ? A ? 186 CG 1
   ATOM 7130 OD1 C ASN A 187 ? -34.53593 -27.66905 136.74027 0.162 53.50657 O ? A ? 186 OD1 1
   ATOM 7131 ND2 C ASN A 187 ? -34.88167 -25.45611 136.56888 0.162 49.09336 N ? A ? 186 ND2 1
   ATOM 7132 H C ASN A 187 ? -36.61214 -24.75736 139.43874 0.162 58.94821 H ? A ? 186 H 1
   ATOM 7133 HA C ASN A 187 ? -36.05368 -27.41956 139.40338 0.162 54.61022 H ? A ? 186 HA 1
   ATOM 7134 HB2 C ASN A 187 ? -34.05921 -25.48685 138.91419 0.162 58.55484 H ? A ? 186 HB2 1
   ATOM 7135 HB3 C ASN A 187 ? -33.79742 -27.04657 139.06965 0.162 58.55484 H ? A ? 186 HB3 1
   ATOM 7136 HD21 C ASN A 187 ? -34.99962 -25.50360 135.71833 0.162 58.91203 H ? A ? 186 HD21 1
   ATOM 7137 HD22 C ASN A 187 ? -34.93500 -24.69655 136.96864 0.162 58.91203 H ? A ? 186 HD22 1
   ATOM 7138 N B PRO A 188 ? -36.48302 -26.44071 141.81880 0.838 40.44296 N ? A ? 187 N 1
   ATOM 7139 CA B PRO A 188 ? -36.25870 -26.20561 143.25992 0.838 38.81379 C ? A ? 187 CA 1
   ATOM 7140 C B PRO A 188 ? -35.20138 -27.10847 143.90014 0.838 36.59146 C ? A ? 187 C 1
   ATOM 7141 O B PRO A 188 ? -34.62564 -26.71327 144.93439 0.838 36.79566 O ? A ? 187 O 1
   ATOM 7142 CB B PRO A 188 ? -37.65698 -26.42441 143.88769 0.838 41.65623 C ? A ? 187 CB 1
   ATOM 7143 CG B PRO A 188 ? -38.62399 -26.47331 142.71017 0.838 43.35942 C ? A ? 187 CG 1
   ATOM 7144 CD B PRO A 188 ? -37.83482 -26.96020 141.53380 0.838 42.46322 C ? A ? 187 CD 1
   ATOM 7145 HA B PRO A 188 ? -35.99237 -25.28230 143.39213 0.838 46.57654 H ? A ? 187 HA 1
   ATOM 7146 HB2 B PRO A 188 ? -37.66918 -27.25992 144.38031 0.838 49.98748 H ? A ? 187 HB2 1
   ATOM 7147 HB3 B PRO A 188 ? -37.87046 -25.68673 144.48028 0.838 49.98748 H ? A ? 187 HB3 1
   ATOM 7148 HG2 B PRO A 188 ? -39.34975 -27.08471 142.91107 0.838 52.03131 H ? A ? 187 HG2 1
   ATOM 7149 HG3 B PRO A 188 ? -38.97551 -25.58512 142.54146 0.838 52.03131 H ? A ? 187 HG3 1
   ATOM 7150 HD2 B PRO A 188 ? -37.83384 -27.92931 141.49214 0.838 50.95587 H ? A ? 187 HD2 1
   ATOM 7151 HD3 B PRO A 188 ? -38.18160 -26.59290 140.70571 0.838 50.95587 H ? A ? 187 HD3 1
   ATOM 7152 N C PRO A 188 ? -36.55055 -26.56869 141.84238 0.162 41.01221 N ? A ? 187 N 1
   ATOM 7153 CA C PRO A 188 ? -36.39997 -26.35306 143.29321 0.162 39.70874 C ? A ? 187 CA 1
   ATOM 7154 C C PRO A 188 ? -35.25083 -27.13442 143.90503 0.162 36.80040 C ? A ? 187 C 1
   ATOM 7155 O C PRO A 188 ? -34.68110 -26.69256 144.91393 0.162 36.35526 O ? A ? 187 O 1
   ATOM 7156 CB C PRO A 188 ? -37.75577 -26.79337 143.87524 0.162 41.45487 C ? A ? 187 CB 1
   ATOM 7157 CG C PRO A 188 ? -38.71026 -26.75625 142.72470 0.162 43.60403 C ? A ? 187 CG 1
   ATOM 7158 CD C PRO A 188 ? -37.89547 -27.05276 141.47797 0.162 42.45662 C ? A ? 187 CD 1
   ATOM 7159 HA C PRO A 188 ? -36.27626 -25.40667 143.46625 0.162 47.65048 H ? A ? 187 HA 1
   ATOM 7160 HB2 C PRO A 188 ? -37.68303 -27.69099 144.23562 0.162 49.74584 H ? A ? 187 HB2 1
   ATOM 7161 HB3 C PRO A 188 ? -38.03008 -26.17720 144.57237 0.162 49.74584 H ? A ? 187 HB3 1
   ATOM 7162 HG2 C PRO A 188 ? -39.39725 -27.42925 142.85125 0.162 52.32483 H ? A ? 187 HG2 1
   ATOM 7163 HG3 C PRO A 188 ? -39.11446 -25.87638 142.66674 0.162 52.32483 H ? A ? 187 HG3 1
   ATOM 7164 HD2 C PRO A 188 ? -37.88260 -28.00430 141.29009 0.162 50.94795 H ? A ? 187 HD2 1
   ATOM 7165 HD3 C PRO A 188 ? -38.24311 -26.56822 140.71294 0.162 50.94795 H ? A ? 187 HD3 1
   ATOM 7166 N . LYS A 189 ? -34.88622 -28.27420 143.32337 1.000 32.14081 N ? A ? 188 N 1
   ATOM 7167 CA . LYS A 189 ? -33.84575 -29.13175 143.91244 1.000 37.65118 C ? A ? 188 CA 1
   ATOM 7168 C . LYS A 189 ? -32.46384 -28.48469 143.77060 1.000 38.29494 C ? A ? 188 C 1
   ATOM 7169 O . LYS A 189 ? -31.52438 -28.81910 144.49907 1.000 36.62148 O ? A ? 188 O 1
   ATOM 7170 HA . LYS A 189 ? -34.04520 -29.27669 144.85059 1.000 45.18141 H ? A ? 188 HA 1
   ATOM 7171 CB A LYS A 189 ? -33.81853 -30.49531 143.22854 0.320 54.64120 C ? A ? 188 CB 1
   ATOM 7172 CG A LYS A 189 ? -32.56211 -31.33058 143.51230 0.320 67.32411 C ? A ? 188 CG 1
   ATOM 7173 CD A LYS A 189 ? -32.48393 -31.78451 144.96862 0.320 78.99527 C ? A ? 188 CD 1
   ATOM 7174 CE A LYS A 189 ? -31.33482 -32.76535 145.21332 0.320 44.75392 C ? A ? 188 CE 1
   ATOM 7175 NZ A LYS A 189 ? -31.32289 -33.25866 146.62269 0.320 45.05676 N ? A ? 188 NZ 1
   ATOM 7176 HB2 A LYS A 189 ? -34.58441 -31.00747 143.53190 0.320 65.56944 H ? A ? 188 HB2 1
   ATOM 7177 HB3 A LYS A 189 ? -33.86880 -30.35995 142.26935 0.320 65.56944 H ? A ? 188 HB3 1
   ATOM 7178 HG2 A LYS A 189 ? -32.57200 -32.12114 142.95033 0.320 80.78893 H ? A ? 188 HG2 1
   ATOM 7179 HG3 A LYS A 189 ? -31.77520 -30.79689 143.32032 0.320 80.78893 H ? A ? 188 HG3 1
   ATOM 7180 HD2 A LYS A 189 ? -32.34457 -31.01009 145.53584 0.320 94.79432 H ? A ? 188 HD2 1
   ATOM 7181 HD3 A LYS A 189 ? -33.31328 -32.22662 145.20865 0.320 94.79432 H ? A ? 188 HD3 1
   ATOM 7182 HE2 A LYS A 189 ? -31.43449 -33.52942 144.62411 0.320 53.70471 H ? A ? 188 HE2 1
   ATOM 7183 HE3 A LYS A 189 ? -30.49075 -32.32016 145.03940 0.320 53.70471 H ? A ? 188 HE3 1
   ATOM 7184 HZ1 A LYS A 189 ? -30.63495 -33.80956 146.74655 0.320 54.06811 H ? A ? 188 HZ1 1
   ATOM 7185 HZ2 A LYS A 189 ? -31.24837 -32.57260 147.18471 0.320 54.06811 H ? A ? 188 HZ2 1
   ATOM 7186 HZ3 A LYS A 189 ? -32.07807 -33.69551 146.79868 0.320 54.06811 H ? A ? 188 HZ3 1
   ATOM 7187 CB B LYS A 189 ? -33.82441 -30.49022 143.21323 0.680 54.60848 C ? A ? 188 CB 1
   ATOM 7188 CG B LYS A 189 ? -32.99428 -31.56799 143.92601 0.680 87.06189 C ? A ? 188 CG 1
   ATOM 7189 CD B LYS A 189 ? -33.82210 -32.39639 144.91976 0.680 99.13465 C ? A ? 188 CD 1
   ATOM 7190 CE B LYS A 189 ? -34.45812 -33.62448 144.27863 0.680 45.32353 C ? A ? 188 CE 1
   ATOM 7191 NZ B LYS A 189 ? -35.53299 -33.25596 143.32084 0.680 48.77100 N ? A ? 188 NZ 1
   ATOM 7192 H B LYS A 189 ? -35.24943 -28.58553 142.60869 0.838 38.56897 H ? A ? 188 H 1
   ATOM 7193 HB2 B LYS A 189 ? -34.73513 -30.81800 143.14955 0.680 65.53017 H ? A ? 188 HB2 1
   ATOM 7194 HB3 B LYS A 189 ? -33.45091 -30.37375 142.32563 0.680 65.53017 H ? A ? 188 HB3 1
   ATOM 7195 HG2 B LYS A 189 ? -32.62734 -32.17422 143.26364 0.680 104.47427 H ? A ? 188 HG2 1
   ATOM 7196 HG3 B LYS A 189 ? -32.27616 -31.14020 144.41815 0.680 104.47427 H ? A ? 188 HG3 1
   ATOM 7197 HD2 B LYS A 189 ? -33.24441 -32.69883 145.63789 0.680 118.96158 H ? A ? 188 HD2 1
   ATOM 7198 HD3 B LYS A 189 ? -34.53384 -31.84281 145.27734 0.680 118.96158 H ? A ? 188 HD3 1
   ATOM 7199 HE2 B LYS A 189 ? -33.77885 -34.12097 143.79593 0.680 54.38823 H ? A ? 188 HE2 1
   ATOM 7200 HE3 B LYS A 189 ? -34.84681 -34.18142 144.97119 0.680 54.38823 H ? A ? 188 HE3 1
   ATOM 7201 HZ1 B LYS A 189 ? -35.96525 -33.98625 143.05264 0.680 58.52521 H ? A ? 188 HZ1 1
   ATOM 7202 HZ2 B LYS A 189 ? -36.11232 -32.70432 143.71093 0.680 58.52521 H ? A ? 188 HZ2 1
   ATOM 7203 HZ3 B LYS A 189 ? -35.18191 -32.85086 142.61040 0.680 58.52521 H ? A ? 188 HZ3 1
   ATOM 7204 H C LYS A 189 ? -35.22106 -28.57622 142.59106 0.162 38.56897 H ? A ? 188 H 1
   ATOM 7205 N A ARG A 190 ? -32.35630 -27.57689 142.81359 0.351 37.61113 N ? A ? 189 N 1
   ATOM 7206 CA A ARG A 190 ? -31.09557 -26.89643 142.56800 0.351 35.13612 C ? A ? 189 CA 1
   ATOM 7207 C A ARG A 190 ? -30.86679 -25.75378 143.52965 0.351 32.01313 C ? A ? 189 C 1
   ATOM 7208 O A ARG A 190 ? -29.70358 -25.37222 143.75124 0.351 26.70981 O ? A ? 189 O 1
   ATOM 7209 CB A ARG A 190 ? -31.12442 -26.35794 141.14667 0.351 36.05018 C ? A ? 189 CB 1
   ATOM 7210 CG A ARG A 190 ? -31.12641 -27.46243 140.13287 0.351 42.54405 C ? A ? 189 CG 1
   ATOM 7211 CD A ARG A 190 ? -31.08248 -26.89970 138.75371 0.351 45.12589 C ? A ? 189 CD 1
   ATOM 7212 NE A ARG A 190 ? -31.06484 -27.93344 137.73083 0.351 50.09478 N ? A ? 189 NE 1
   ATOM 7213 CZ A ARG A 190 ? -31.09737 -27.67571 136.43145 0.351 47.25611 C ? A ? 189 CZ 1
   ATOM 7214 NH1 A ARG A 190 ? -31.16299 -26.43720 135.98125 0.351 37.91030 N ? A ? 189 NH1 1
   ATOM 7215 NH2 A ARG A 190 ? -31.06402 -28.68515 135.56631 0.351 60.98259 N ? A ? 189 NH2 1
   ATOM 7216 H A ARG A 190 ? -32.99720 -27.33675 142.29285 0.351 45.13336 H ? A ? 189 H 1
   ATOM 7217 HA A ARG A 190 ? -30.35523 -27.51551 142.66561 0.351 42.16334 H ? A ? 189 HA 1
   ATOM 7218 HB2 A ARG A 190 ? -31.92771 -25.82873 141.02191 0.351 43.26021 H ? A ? 189 HB2 1
   ATOM 7219 HB3 A ARG A 190 ? -30.33887 -25.80889 140.99718 0.351 43.26021 H ? A ? 189 HB3 1
   ATOM 7220 HG2 A ARG A 190 ? -30.34707 -28.02516 140.26275 0.351 51.05286 H ? A ? 189 HG2 1
   ATOM 7221 HG3 A ARG A 190 ? -31.93542 -27.98930 140.22678 0.351 51.05286 H ? A ? 189 HG3 1
   ATOM 7222 HD2 A ARG A 190 ? -31.86777 -26.34852 138.61083 0.351 54.15107 H ? A ? 189 HD2 1
   ATOM 7223 HD3 A ARG A 190 ? -30.27931 -26.36489 138.65475 0.351 54.15107 H ? A ? 189 HD3 1
   ATOM 7224 HE A ARG A 190 ? -31.03155 -28.75511 137.98251 0.351 60.11374 H ? A ? 189 HE 1
   ATOM 7225 HH11 A ARG A 190 ? -31.18545 -25.77918 136.53452 0.351 45.49236 H ? A ? 189 HH11 1
   ATOM 7226 HH12 A ARG A 190 ? -31.18330 -26.28796 135.13454 0.351 45.49236 H ? A ? 189 HH12 1
   ATOM 7227 HH21 A ARG A 190 ? -31.02178 -29.49518 135.85209 0.351 73.17911 H ? A ? 189 HH21 1
   ATOM 7228 HH22 A ARG A 190 ? -31.08469 -28.52790 134.72106 0.351 73.17911 H ? A ? 189 HH22 1
   ATOM 7229 N B ARG A 190 ? -32.31836 -27.58465 142.81067 0.336 37.61640 N ? A ? 189 N 1
   ATOM 7230 CA B ARG A 190 ? -31.04568 -26.91676 142.59529 0.336 35.09440 C ? A ? 189 CA 1
   ATOM 7231 C B ARG A 190 ? -30.81351 -25.78549 143.57227 0.336 32.01149 C ? A ? 189 C 1
   ATOM 7232 O B ARG A 190 ? -29.68324 -25.27725 143.64559 0.336 26.60390 O ? A ? 189 O 1
   ATOM 7233 CB B ARG A 190 ? -31.01464 -26.40745 141.16168 0.336 36.08225 C ? A ? 189 CB 1
   ATOM 7234 CG B ARG A 190 ? -30.81313 -27.54273 140.18684 0.336 42.28892 C ? A ? 189 CG 1
   ATOM 7235 CD B ARG A 190 ? -30.70205 -27.05050 138.78019 0.336 44.71571 C ? A ? 189 CD 1
   ATOM 7236 NE B ARG A 190 ? -30.51083 -28.14364 137.83747 0.336 48.70913 N ? A ? 189 NE 1
   ATOM 7237 CZ B ARG A 190 ? -30.54546 -27.99654 136.51985 0.336 48.00233 C ? A ? 189 CZ 1
   ATOM 7238 NH1 B ARG A 190 ? -30.80056 -26.82488 135.96621 0.336 40.75423 N ? A ? 189 NH1 1
   ATOM 7239 NH2 B ARG A 190 ? -30.31252 -29.04941 135.74151 0.336 51.70493 N ? A ? 189 NH2 1
   ATOM 7240 H B ARG A 190 ? -32.94194 -27.34285 142.27003 0.336 45.13968 H ? A ? 189 H 1
   ATOM 7241 HA B ARG A 190 ? -30.31016 -27.53823 142.71226 0.336 42.11328 H ? A ? 189 HA 1
   ATOM 7242 HB2 B ARG A 190 ? -31.85649 -25.97154 140.95634 0.336 43.29870 H ? A ? 189 HB2 1
   ATOM 7243 HB3 B ARG A 190 ? -30.28225 -25.77986 141.05852 0.336 43.29870 H ? A ? 189 HB3 1
   ATOM 7244 HG2 B ARG A 190 ? -29.99539 -28.01472 140.40916 0.336 50.74670 H ? A ? 189 HG2 1
   ATOM 7245 HG3 B ARG A 190 ? -31.56975 -28.14751 140.23837 0.336 50.74670 H ? A ? 189 HG3 1
   ATOM 7246 HD2 B ARG A 190 ? -31.51652 -26.58151 138.54020 0.336 53.65885 H ? A ? 189 HD2 1
   ATOM 7247 HD3 B ARG A 190 ? -29.94173 -26.45229 138.70978 0.336 53.65885 H ? A ? 189 HD3 1
   ATOM 7248 HE B ARG A 190 ? -30.36707 -28.93045 138.15348 0.336 58.45096 H ? A ? 189 HE 1
   ATOM 7249 HH11 B ARG A 190 ? -30.94840 -26.13801 136.46215 0.336 48.90508 H ? A ? 189 HH11 1
   ATOM 7250 HH12 B ARG A 190 ? -30.81883 -26.74883 135.10978 0.336 48.90508 H ? A ? 189 HH12 1
   ATOM 7251 HH21 B ARG A 190 ? -30.14176 -29.81516 136.09374 0.336 62.04591 H ? A ? 189 HH21 1
   ATOM 7252 HH22 B ARG A 190 ? -30.33264 -28.96452 134.88595 0.336 62.04591 H ? A ? 189 HH22 1
   ATOM 7253 N D ARG A 190 ? -32.36636 -27.55611 142.83179 0.313 37.61270 N ? A ? 189 N 1
   ATOM 7254 CA D ARG A 190 ? -31.11601 -26.86739 142.55375 0.313 35.14538 C ? A ? 189 CA 1
   ATOM 7255 C D ARG A 190 ? -30.89916 -25.67485 143.46264 0.313 32.02059 C ? A ? 189 C 1
   ATOM 7256 O D ARG A 190 ? -29.89606 -24.96294 143.29427 0.313 26.45419 O ? A ? 189 O 1
   ATOM 7257 CB D ARG A 190 ? -31.12286 -26.40158 141.09631 0.313 36.07708 C ? A ? 189 CB 1
   ATOM 7258 CG D ARG A 190 ? -31.20884 -27.55378 140.13120 0.313 42.54866 C ? A ? 189 CG 1
   ATOM 7259 CD D ARG A 190 ? -30.72688 -27.18028 138.75099 0.313 44.76075 C ? A ? 189 CD 1
   ATOM 7260 NE D ARG A 190 ? -30.59649 -28.36164 137.90874 0.313 48.91308 N ? A ? 189 NE 1
   ATOM 7261 CZ D ARG A 190 ? -30.35282 -28.33208 136.60529 0.313 48.58034 C ? A ? 189 CZ 1
   ATOM 7262 NH1 D ARG A 190 ? -30.21004 -27.19034 135.95448 0.313 42.49909 N ? A ? 189 NH1 1
   ATOM 7263 NH2 D ARG A 190 ? -30.25288 -29.47875 135.93938 0.313 51.68356 N ? A ? 189 NH2 1
   ATOM 7264 H D ARG A 190 ? -33.02070 -27.30320 142.33432 0.313 45.13524 H ? A ? 189 H 1
   ATOM 7265 HA D ARG A 190 ? -30.37226 -27.47664 142.68239 0.313 42.17446 H ? A ? 189 HA 1
   ATOM 7266 HB2 D ARG A 190 ? -31.89009 -25.82634 140.95014 0.313 43.29249 H ? A ? 189 HB2 1
   ATOM 7267 HB3 D ARG A 190 ? -30.30380 -25.91480 140.91442 0.313 43.29249 H ? A ? 189 HB3 1
   ATOM 7268 HG2 D ARG A 190 ? -30.65787 -28.28304 140.45603 0.313 51.05839 H ? A ? 189 HG2 1
   ATOM 7269 HG3 D ARG A 190 ? -32.13241 -27.84174 140.06055 0.313 51.05839 H ? A ? 189 HG3 1
   ATOM 7270 HD2 D ARG A 190 ? -31.36442 -26.57699 138.33809 0.313 53.71291 H ? A ? 189 HD2 1
   ATOM 7271 HD3 D ARG A 190 ? -29.85909 -26.75186 138.81642 0.313 53.71291 H ? A ? 189 HD3 1
   ATOM 7272 HE D ARG A 190 ? -30.68349 -29.13131 138.28241 0.313 58.69569 H ? A ? 189 HE 1
   ATOM 7273 HH11 D ARG A 190 ? -30.27477 -26.44382 136.37651 0.313 50.99891 H ? A ? 189 HH11 1
   ATOM 7274 HH12 D ARG A 190 ? -30.05243 -27.19409 135.10905 0.313 50.99891 H ? A ? 189 HH12 1
   ATOM 7275 HH21 D ARG A 190 ? -30.34601 -30.22637 136.35410 0.313 62.02027 H ? A ? 189 HH21 1
   ATOM 7276 HH22 D ARG A 190 ? -30.09512 -29.47272 135.09399 0.313 62.02027 H ? A ? 189 HH22 1
   ATOM 7277 N A THR A 191 ? -31.93376 -25.21720 144.11312 0.351 30.89084 N ? A ? 190 N 1
   ATOM 7278 CA A THR A 191 ? -31.88666 -24.05375 144.98077 0.351 28.57007 C ? A ? 190 CA 1
   ATOM 7279 C A THR A 191 ? -32.23184 -24.38379 146.42733 0.351 27.65514 C ? A ? 190 C 1
   ATOM 7280 O A THR A 191 ? -32.37603 -23.47020 147.24203 0.351 26.85185 O ? A ? 190 O 1
   ATOM 7281 CB A THR A 191 ? -32.78549 -22.94300 144.42244 0.351 30.89782 C ? A ? 190 CB 1
   ATOM 7282 OG1 A THR A 191 ? -34.16220 -23.39373 144.35769 0.351 33.98016 O ? A ? 190 OG1 1
   ATOM 7283 CG2 A THR A 191 ? -32.32313 -22.52813 143.02583 0.351 30.61738 C ? A ? 190 CG2 1
   ATOM 7284 H A THR A 191 ? -32.73052 -25.52570 144.01512 0.351 37.06901 H ? A ? 190 H 1
   ATOM 7285 HA A THR A 191 ? -30.98177 -23.70448 144.98970 0.351 34.28408 H ? A ? 190 HA 1
   ATOM 7286 HB A THR A 191 ? -32.73289 -22.17148 145.00800 0.351 37.07738 H ? A ? 190 HB 1
   ATOM 7287 HG1 A THR A 191 ? -34.64260 -22.80034 144.00741 0.351 40.77619 H ? A ? 190 HG1 1
   ATOM 7288 HG21 A THR A 191 ? -32.90195 -21.83182 142.67795 0.351 36.74085 H ? A ? 190 HG21 1
   ATOM 7289 HG22 A THR A 191 ? -31.41398 -22.19207 143.06354 0.351 36.74085 H ? A ? 190 HG22 1
   ATOM 7290 HG23 A THR A 191 ? -32.35240 -23.29035 142.42662 0.351 36.74085 H ? A ? 190 HG23 1
   ATOM 7291 N B THR A 191 ? -31.82829 -25.40975 144.34631 0.336 30.53341 N ? A ? 190 N 1
   ATOM 7292 CA B THR A 191 ? -31.75007 -24.28177 145.26163 0.336 28.68903 C ? A ? 190 CA 1
   ATOM 7293 C B THR A 191 ? -32.04328 -24.66667 146.70477 0.336 28.03922 C ? A ? 190 C 1
   ATOM 7294 O B THR A 191 ? -32.18559 -23.78772 147.55281 0.336 26.24753 O ? A ? 190 O 1
   ATOM 7295 CB B THR A 191 ? -32.68117 -23.15650 144.79981 0.336 30.65697 C ? A ? 190 CB 1
   ATOM 7296 OG1 B THR A 191 ? -34.06061 -23.53165 145.02701 0.336 33.57375 O ? A ? 190 OG1 1
   ATOM 7297 CG2 B THR A 191 ? -32.44483 -22.85681 143.32306 0.336 30.99906 C ? A ? 190 CG2 1
   ATOM 7298 H B THR A 191 ? -32.59209 -25.80483 144.35764 0.336 36.64009 H ? A ? 190 H 1
   ATOM 7299 HA B THR A 191 ? -30.84423 -23.93529 145.24418 0.336 34.42683 H ? A ? 190 HA 1
   ATOM 7300 HB B THR A 191 ? -32.49967 -22.34792 145.30395 0.336 36.78836 H ? A ? 190 HB 1
   ATOM 7301 HG1 B THR A 191 ? -34.19067 -24.31962 144.76665 0.336 40.28850 H ? A ? 190 HG1 1
   ATOM 7302 HG21 B THR A 191 ? -32.87502 -22.02180 143.08100 0.336 37.19887 H ? A ? 190 HG21 1
   ATOM 7303 HG22 B THR A 191 ? -31.49367 -22.78336 143.14753 0.336 37.19887 H ? A ? 190 HG22 1
   ATOM 7304 HG23 B THR A 191 ? -32.81157 -23.56973 142.77703 0.336 37.19887 H ? A ? 190 HG23 1
   ATOM 7305 N D THR A 191 ? -31.80592 -25.42780 144.40678 0.313 30.48999 N ? A ? 190 N 1
   ATOM 7306 CA D THR A 191 ? -31.79980 -24.19449 145.18023 0.313 28.66344 C ? A ? 190 CA 1
   ATOM 7307 C D THR A 191 ? -32.18285 -24.40521 146.63985 0.313 27.57811 C ? A ? 190 C 1
   ATOM 7308 O D THR A 191 ? -32.35148 -23.41959 147.36532 0.313 26.78902 O ? A ? 190 O 1
   ATOM 7309 CB D THR A 191 ? -32.72809 -23.14032 144.54022 0.313 30.88905 C ? A ? 190 CB 1
   ATOM 7310 OG1 D THR A 191 ? -34.07858 -23.66190 144.43485 0.313 34.10917 O ? A ? 190 OG1 1
   ATOM 7311 CG2 D THR A 191 ? -32.22778 -22.74211 143.15568 0.313 30.85751 C ? A ? 190 CG2 1
   ATOM 7312 H D THR A 191 ? -32.44177 -25.96642 144.61933 0.313 36.58799 H ? A ? 190 H 1
   ATOM 7313 HA D THR A 191 ? -30.89848 -23.83613 145.17017 0.313 34.39613 H ? A ? 190 HA 1
   ATOM 7314 HB D THR A 191 ? -32.73558 -22.34776 145.09940 0.313 37.06686 H ? A ? 190 HB 1
   ATOM 7315 HG1 D THR A 191 ? -34.31641 -23.99393 145.16888 0.313 40.93101 H ? A ? 190 HG1 1
   ATOM 7316 HG21 D THR A 191 ? -32.81877 -22.07795 142.76771 0.313 37.02901 H ? A ? 190 HG21 1
   ATOM 7317 HG22 D THR A 191 ? -31.33458 -22.36937 143.22022 0.313 37.02901 H ? A ? 190 HG22 1
   ATOM 7318 HG23 D THR A 191 ? -32.20346 -23.51913 142.57556 0.313 37.02901 H ? A ? 190 HG23 1
   ATOM 7319 N A SER A 192 ? -32.32260 -25.67929 146.76923 0.351 29.39699 N ? A ? 191 N 1
   ATOM 7320 CA A SER A 192 ? -32.84139 -26.07974 148.07927 0.351 29.51165 C ? A ? 191 CA 1
   ATOM 7321 C A SER A 192 ? -32.02883 -25.48044 149.21061 0.351 28.05985 C ? A ? 191 C 1
   ATOM 7322 O A SER A 192 ? -32.58966 -25.03503 150.22603 0.351 26.35833 O ? A ? 191 O 1
   ATOM 7323 CB A SER A 192 ? -32.86247 -27.61182 148.19131 0.351 30.55555 C ? A ? 191 CB 1
   ATOM 7324 OG A SER A 192 ? -31.56231 -28.11570 148.43692 0.351 32.18655 O ? A ? 191 OG 1
   ATOM 7325 H A SER A 192 ? -32.09228 -26.33637 146.26444 0.351 35.27639 H ? A ? 191 H 1
   ATOM 7326 HA A SER A 192 ? -33.75145 -25.75414 148.16094 0.351 35.41398 H ? A ? 191 HA 1
   ATOM 7327 HB2 A SER A 192 ? -33.44397 -27.86704 148.92453 0.351 36.66666 H ? A ? 191 HB2 1
   ATOM 7328 HB3 A SER A 192 ? -33.19403 -27.98492 147.35959 0.351 36.66666 H ? A ? 191 HB3 1
   ATOM 7329 HG A SER A 192 ? -31.55016 -28.94770 148.32191 0.351 38.62386 H ? A ? 191 HG 1
   ATOM 7330 N B SER A 192 ? -32.08923 -25.96715 147.00797 0.336 29.24687 N ? A ? 191 N 1
   ATOM 7331 CA B SER A 192 ? -32.54569 -26.43117 148.31236 0.336 28.91914 C ? A ? 191 CA 1
   ATOM 7332 C B SER A 192 ? -31.62672 -26.05912 149.45962 0.336 28.31681 C ? A ? 191 C 1
   ATOM 7333 O B SER A 192 ? -32.07331 -26.03528 150.60650 0.336 27.42841 O ? A ? 191 O 1
   ATOM 7334 CB B SER A 192 ? -32.79105 -27.93978 148.22901 0.336 30.26300 C ? A ? 191 CB 1
   ATOM 7335 OG B SER A 192 ? -33.67556 -28.19940 147.15364 0.336 34.00205 O ? A ? 191 OG 1
   ATOM 7336 H B SER A 192 ? -31.86031 -26.59995 146.47247 0.336 35.09625 H ? A ? 191 H 1
   ATOM 7337 HA B SER A 192 ? -33.38645 -26.00057 148.53280 0.336 34.70296 H ? A ? 191 HA 1
   ATOM 7338 HB2 B SER A 192 ? -31.94961 -28.39672 148.07386 0.336 36.31559 H ? A ? 191 HB2 1
   ATOM 7339 HB3 B SER A 192 ? -33.18891 -28.24951 149.05766 0.336 36.31559 H ? A ? 191 HB3 1
   ATOM 7340 HG B SER A 192 ? -33.27969 -28.08412 146.42180 0.336 40.80245 H ? A ? 191 HG 1
   ATOM 7341 N D SER A 192 ? -32.30623 -25.65752 147.09518 0.313 29.47598 N ? A ? 191 N 1
   ATOM 7342 CA D SER A 192 ? -32.82937 -25.94049 148.42767 0.313 28.72701 C ? A ? 191 CA 1
   ATOM 7343 C D SER A 192 ? -31.87274 -25.57612 149.54178 0.313 28.44023 C ? A ? 191 C 1
   ATOM 7344 O D SER A 192 ? -32.27503 -25.57925 150.70823 0.313 27.35502 O ? A ? 191 O 1
   ATOM 7345 CB D SER A 192 ? -33.26050 -27.41368 148.52759 0.313 31.55342 C ? A ? 191 CB 1
   ATOM 7346 OG D SER A 192 ? -32.16320 -28.29538 148.49888 0.313 30.80066 O ? A ? 191 OG 1
   ATOM 7347 H D SER A 192 ? -32.09228 -26.36002 146.64761 0.313 35.37117 H ? A ? 191 H 1
   ATOM 7348 HA D SER A 192 ? -33.62456 -25.40229 148.56518 0.313 34.47242 H ? A ? 191 HA 1
   ATOM 7349 HB2 D SER A 192 ? -33.73822 -27.54072 149.36219 0.313 37.86411 H ? A ? 191 HB2 1
   ATOM 7350 HB3 D SER A 192 ? -33.84165 -27.61788 147.77828 0.313 37.86411 H ? A ? 191 HB3 1
   ATOM 7351 HG D SER A 192 ? -32.43179 -29.08993 148.54529 0.313 36.96080 H ? A ? 191 HG 1
   ATOM 7352 N A ASN A 193 ? -30.69716 -25.44961 149.06700 0.351 26.89893 N ? A ? 192 N 1
   ATOM 7353 CA A ASN A 193 ? -29.84483 -25.00037 150.15656 0.351 26.88945 C ? A ? 192 CA 1
   ATOM 7354 C A ASN A 193 ? -29.50428 -23.51315 150.03095 0.351 26.32798 C ? A ? 192 C 1
   ATOM 7355 O A ASN A 193 ? -28.56707 -23.05064 150.69719 0.351 24.30698 O ? A ? 192 O 1
   ATOM 7356 CB A ASN A 193 ? -28.51244 -25.78630 150.25719 0.351 26.54681 C ? A ? 192 CB 1
   ATOM 7357 CG A ASN A 193 ? -28.67525 -27.29705 150.28928 0.351 27.64701 C ? A ? 192 CG 1
   ATOM 7358 OD1 A ASN A 193 ? -29.18341 -27.86548 151.27004 0.351 25.27495 O ? A ? 192 OD1 1
   ATOM 7359 ND2 A ASN A 193 ? -28.15078 -27.96540 149.27538 0.351 26.02102 N ? A ? 192 ND2 1
   ATOM 7360 H A ASN A 193 ? -30.27697 -25.68269 148.35376 0.351 32.27871 H ? A ? 192 H 1
   ATOM 7361 HA A ASN A 193 ? -30.33598 -25.17662 150.97425 0.351 32.26734 H ? A ? 192 HA 1
   ATOM 7362 HB2 A ASN A 193 ? -27.96462 -25.56705 149.48731 0.351 31.85617 H ? A ? 192 HB2 1
   ATOM 7363 HB3 A ASN A 193 ? -28.05855 -25.52324 151.07308 0.351 31.85617 H ? A ? 192 HB3 1
   ATOM 7364 HD21 A ASN A 193 ? -28.21546 -28.82245 149.24588 0.351 31.22522 H ? A ? 192 HD21 1
   ATOM 7365 HD22 A ASN A 193 ? -27.74512 -27.54286 148.64569 0.351 31.22522 H ? A ? 192 HD22 1
   ATOM 7366 N B ASN A 193 ? -30.36212 -25.72283 149.20109 0.336 26.75860 N ? A ? 192 N 1
   ATOM 7367 CA B ASN A 193 ? -29.43338 -25.40113 150.27052 0.336 26.86599 C ? A ? 192 CA 1
   ATOM 7368 C B ASN A 193 ? -29.05356 -23.93715 150.26848 0.336 25.92783 C ? A ? 192 C 1
   ATOM 7369 O B ASN A 193 ? -28.12884 -23.53984 150.99127 0.336 24.03835 O ? A ? 192 O 1
   ATOM 7370 CB B ASN A 193 ? -28.21517 -26.29171 150.12857 0.336 26.11180 C ? A ? 192 CB 1
   ATOM 7371 CG B ASN A 193 ? -28.61407 -27.72031 149.94192 0.336 26.97164 C ? A ? 192 CG 1
   ATOM 7372 OD1 B ASN A 193 ? -29.68804 -28.13580 150.40803 0.336 26.34842 O ? A ? 192 OD1 1
   ATOM 7373 ND2 B ASN A 193 ? -27.80203 -28.47996 149.25946 0.336 27.05016 N ? A ? 192 ND2 1
   ATOM 7374 H B ASN A 193 ? -30.02395 -25.67564 148.41178 0.336 32.11032 H ? A ? 192 H 1
   ATOM 7375 HA B ASN A 193 ? -29.83515 -25.57906 151.13529 0.336 32.23919 H ? A ? 192 HA 1
   ATOM 7376 HB2 B ASN A 193 ? -27.69998 -26.01303 149.35539 0.336 31.33416 H ? A ? 192 HB2 1
   ATOM 7377 HB3 B ASN A 193 ? -27.67251 -26.22642 150.92992 0.336 31.33416 H ? A ? 192 HB3 1
   ATOM 7378 HD21 B ASN A 193 ? -27.99493 -29.30791 149.12948 0.336 32.46020 H ? A ? 192 HD21 1
   ATOM 7379 HD22 B ASN A 193 ? -27.07388 -28.15274 148.93959 0.336 32.46020 H ? A ? 192 HD22 1
   ATOM 7380 N D ASN A 193 ? -30.61933 -25.22755 149.24325 0.313 26.64038 N ? A ? 192 N 1
   ATOM 7381 CA D ASN A 193 ? -29.71355 -24.77287 150.28666 0.313 27.29846 C ? A ? 192 CA 1
   ATOM 7382 C D ASN A 193 ? -29.43703 -23.27626 150.19382 0.313 26.31923 C ? A ? 192 C 1
   ATOM 7383 O D ASN A 193 ? -28.53313 -22.77441 150.87492 0.313 24.53398 O ? A ? 192 O 1
   ATOM 7384 CB D ASN A 193 ? -28.41574 -25.57655 150.27603 0.313 26.46838 C ? A ? 192 CB 1
   ATOM 7385 CG D ASN A 193 ? -28.60083 -26.96375 150.83523 0.313 28.85234 C ? A ? 192 CG 1
   ATOM 7386 OD1 D ASN A 193 ? -29.54454 -27.21655 151.59533 0.313 27.80891 O ? A ? 192 OD1 1
   ATOM 7387 ND2 D ASN A 193 ? -27.72447 -27.87194 150.46053 0.313 26.81675 N ? A ? 192 ND2 1
   ATOM 7388 H D ASN A 193 ? -30.28033 -25.24752 148.45314 0.313 31.96845 H ? A ? 192 H 1
   ATOM 7389 HA D ASN A 193 ? -30.13331 -24.93624 151.14574 0.313 32.75816 H ? A ? 192 HA 1
   ATOM 7390 HB2 D ASN A 193 ? -28.09955 -25.65844 149.36267 0.313 31.76205 H ? A ? 192 HB2 1
   ATOM 7391 HB3 D ASN A 193 ? -27.75328 -25.11852 150.81664 0.313 31.76205 H ? A ? 192 HB3 1
   ATOM 7392 HD21 D ASN A 193 ? -27.78869 -28.67802 150.75329 0.313 32.18010 H ? A ? 192 HD21 1
   ATOM 7393 HD22 D ASN A 193 ? -27.08779 -27.65912 149.92300 0.313 32.18010 H ? A ? 192 HD22 1
   ATOM 7394 N A LEU A 194 ? -30.21676 -22.76703 149.17815 0.351 25.74248 N ? A ? 193 N 1
   ATOM 7395 CA A LEU A 194 ? -29.89699 -21.36687 148.91886 0.351 25.62355 C ? A ? 193 CA 1
   ATOM 7396 C A LEU A 194 ? -31.01800 -20.42591 149.31811 0.351 27.13885 C ? A ? 193 C 1
   ATOM 7397 O A LEU A 194 ? -32.21227 -20.74662 149.13983 0.351 23.57259 O ? A ? 193 O 1
   ATOM 7398 CB A LEU A 194 ? -29.64017 -21.07176 147.41856 0.351 25.26971 C ? A ? 193 CB 1
   ATOM 7399 CG A LEU A 194 ? -28.27834 -21.37327 146.81224 0.351 23.55834 C ? A ? 193 CG 1
   ATOM 7400 CD1 A LEU A 194 ? -27.81277 -20.56147 145.63996 0.351 21.80547 C ? A ? 193 CD1 1
   ATOM 7401 CD2 A LEU A 194 ? -27.27204 -21.24867 147.99617 0.351 23.26251 C ? A ? 193 CD2 1
   ATOM 7402 H A LEU A 194 ? -30.89524 -23.05676 148.73619 0.351 30.89098 H ? A ? 193 H 1
   ATOM 7403 HA A LEU A 194 ? -29.10624 -21.19041 149.45223 0.351 30.74825 H ? A ? 193 HA 1
   ATOM 7404 HB2 A LEU A 194 ? -30.28377 -21.58903 146.90953 0.351 30.32365 H ? A ? 193 HB2 1
   ATOM 7405 HB3 A LEU A 194 ? -29.79371 -20.12383 147.28162 0.351 30.32365 H ? A ? 193 HB3 1
   ATOM 7406 HG A LEU A 194 ? -28.33332 -22.25192 146.40498 0.351 28.27001 H ? A ? 193 HG 1
   ATOM 7407 HD11 A LEU A 194 ? -27.00966 -20.96511 145.27530 0.351 26.16656 H ? A ? 193 HD11 1
   ATOM 7408 HD12 A LEU A 194 ? -28.51141 -20.54883 144.96717 0.351 26.16656 H ? A ? 193 HD12 1
   ATOM 7409 HD13 A LEU A 194 ? -27.62320 -19.65774 145.93699 0.351 26.16656 H ? A ? 193 HD13 1
   ATOM 7410 HD21 A LEU A 194 ? -26.37052 -21.20382 147.64098 0.351 27.91501 H ? A ? 193 HD21 1
   ATOM 7411 HD22 A LEU A 194 ? -27.47108 -20.44168 148.49622 0.351 27.91501 H ? A ? 193 HD22 1
   ATOM 7412 HD23 A LEU A 194 ? -27.36290 -22.02479 148.57087 0.351 27.91501 H ? A ? 193 HD23 1
   ATOM 7413 N B LEU A 194 ? -29.82060 -23.12473 149.53819 0.336 25.76823 N ? A ? 193 N 1
   ATOM 7414 CA B LEU A 194 ? -29.54254 -21.71230 149.37482 0.336 26.60534 C ? A ? 193 CA 1
   ATOM 7415 C B LEU A 194 ? -30.68113 -20.85574 149.88486 0.336 25.81159 C ? A ? 193 C 1
   ATOM 7416 O B LEU A 194 ? -31.85089 -21.29157 149.94743 0.336 26.68471 O ? A ? 193 O 1
   ATOM 7417 CB B LEU A 194 ? -29.41617 -21.29407 147.90540 0.336 25.12779 C ? A ? 193 CB 1
   ATOM 7418 CG B LEU A 194 ? -28.48031 -22.00067 146.96762 0.336 21.65607 C ? A ? 193 CG 1
   ATOM 7419 CD1 B LEU A 194 ? -28.59004 -21.46857 145.54721 0.336 23.66696 C ? A ? 193 CD1 1
   ATOM 7420 CD2 B LEU A 194 ? -27.04500 -21.84185 147.45597 0.336 22.26569 C ? A ? 193 CD2 1
   ATOM 7421 H B LEU A 194 ? -30.52559 -23.38366 149.11920 0.336 30.92188 H ? A ? 193 H 1
   ATOM 7422 HA B LEU A 194 ? -28.72191 -21.55941 149.86888 0.336 31.92641 H ? A ? 193 HA 1
   ATOM 7423 HB2 B LEU A 194 ? -30.29851 -21.38085 147.51190 0.336 30.15335 H ? A ? 193 HB2 1
   ATOM 7424 HB3 B LEU A 194 ? -29.14092 -20.36395 147.90089 0.336 30.15335 H ? A ? 193 HB3 1
   ATOM 7425 HG B LEU A 194 ? -28.72257 -22.93977 146.95019 0.336 25.98728 H ? A ? 193 HG 1
   ATOM 7426 HD11 B LEU A 194 ? -27.97498 -21.95752 144.97842 0.336 28.40035 H ? A ? 193 HD11 1
   ATOM 7427 HD12 B LEU A 194 ? -29.49961 -21.59141 145.23335 0.336 28.40035 H ? A ? 193 HD12 1
   ATOM 7428 HD13 B LEU A 194 ? -28.36391 -20.52530 145.54498 0.336 28.40035 H ? A ? 193 HD13 1
   ATOM 7429 HD21 B LEU A 194 ? -26.44675 -22.26682 146.82162 0.336 26.71882 H ? A ? 193 HD21 1
   ATOM 7430 HD22 B LEU A 194 ? -26.83745 -20.89679 147.52439 0.336 26.71882 H ? A ? 193 HD22 1
   ATOM 7431 HD23 B LEU A 194 ? -26.95878 -22.26324 148.32539 0.336 26.71882 H ? A ? 193 HD23 1
   ATOM 7432 N D LEU A 194 ? -30.21470 -22.55255 149.39386 0.313 25.97030 N ? A ? 193 N 1
   ATOM 7433 CA D LEU A 194 ? -29.94741 -21.14830 149.11233 0.313 25.57278 C ? A ? 193 CA 1
   ATOM 7434 C D LEU A 194 ? -30.94321 -20.20932 149.77007 0.313 27.18339 C ? A ? 193 C 1
   ATOM 7435 O D LEU A 194 ? -32.16564 -20.47814 149.78923 0.313 25.79235 O ? A ? 193 O 1
   ATOM 7436 CB D LEU A 194 ? -29.97278 -20.88151 147.60235 0.313 25.10270 C ? A ? 193 CB 1
   ATOM 7437 CG D LEU A 194 ? -28.66816 -20.72504 146.82767 0.313 24.69831 C ? A ? 193 CG 1
   ATOM 7438 CD1 D LEU A 194 ? -27.54329 -21.41454 147.60844 0.313 23.19608 C ? A ? 193 CD1 1
   ATOM 7439 CD2 D LEU A 194 ? -28.78044 -21.30719 145.42400 0.313 23.86015 C ? A ? 193 CD2 1
   ATOM 7440 H D LEU A 194 ? -30.91345 -22.85917 148.99721 0.313 31.16435 H ? A ? 193 H 1
   ATOM 7441 HA D LEU A 194 ? -29.07390 -20.94902 149.48402 0.313 30.68734 H ? A ? 193 HA 1
   ATOM 7442 HB2 D LEU A 194 ? -30.44325 -21.62244 147.18933 0.313 30.12324 H ? A ? 193 HB2 1
   ATOM 7443 HB3 D LEU A 194 ? -30.46653 -20.05776 147.46617 0.313 30.12324 H ? A ? 193 HB3 1
   ATOM 7444 HG D LEU A 194 ? -28.46266 -19.78255 146.72577 0.313 29.63798 H ? A ? 193 HG 1
   ATOM 7445 HD11 D LEU A 194 ? -26.76816 -21.50459 147.03227 0.313 27.83530 H ? A ? 193 HD11 1
   ATOM 7446 HD12 D LEU A 194 ? -27.31915 -20.87458 148.38246 0.313 27.83530 H ? A ? 193 HD12 1
   ATOM 7447 HD13 D LEU A 194 ? -27.84741 -22.29055 147.89308 0.313 27.83530 H ? A ? 193 HD13 1
   ATOM 7448 HD21 D LEU A 194 ? -27.94611 -21.15760 144.95240 0.313 28.63218 H ? A ? 193 HD21 1
   ATOM 7449 HD22 D LEU A 194 ? -28.95713 -22.25868 145.48994 0.313 28.63218 H ? A ? 193 HD22 1
   ATOM 7450 HD23 D LEU A 194 ? -29.50790 -20.86726 144.95692 0.313 28.63218 H ? A ? 193 HD23 1
   ATOM 7451 N A GLU A 195 ? -30.63601 -19.20888 149.74316 0.351 24.65225 N ? A ? 194 N 1
   ATOM 7452 CA A GLU A 195 ? -31.57766 -18.16889 150.15112 0.351 26.72381 C ? A ? 194 CA 1
   ATOM 7453 C A GLU A 195 ? -31.09600 -16.80468 149.65331 0.351 25.27318 C ? A ? 194 C 1
   ATOM 7454 O A GLU A 195 ? -29.91701 -16.61022 149.31920 0.351 22.77495 O ? A ? 194 O 1
   ATOM 7455 CB A GLU A 195 ? -31.73883 -18.11422 151.68796 0.351 29.23641 C ? A ? 194 CB 1
   ATOM 7456 CG A GLU A 195 ? -30.70246 -17.17074 152.40730 0.351 30.08961 C ? A ? 194 CG 1
   ATOM 7457 CD A GLU A 195 ? -30.45057 -17.50238 153.88397 0.351 38.80761 C ? A ? 194 CD 1
   ATOM 7458 OE1 A GLU A 195 ? -31.02738 -18.48433 154.39903 0.351 44.71738 O ? A ? 194 OE1 1
   ATOM 7459 OE2 A GLU A 195 ? -29.67073 -16.76697 154.53869 0.351 34.46342 O ? A ? 194 OE2 1
   ATOM 7460 H A GLU A 195 ? -29.81444 -18.96186 149.80318 0.351 29.58270 H ? A ? 194 H 1
   ATOM 7461 HA A GLU A 195 ? -32.43807 -18.35962 149.74589 0.351 32.06857 H ? A ? 194 HA 1
   ATOM 7462 HB2 A GLU A 195 ? -32.62848 -17.78837 151.89588 0.351 35.08369 H ? A ? 194 HB2 1
   ATOM 7463 HB3 A GLU A 195 ? -31.62121 -19.00845 152.04492 0.351 35.08369 H ? A ? 194 HB3 1
   ATOM 7464 HG2 A GLU A 195 ? -29.85246 -17.23644 151.94459 0.351 36.10754 H ? A ? 194 HG2 1
   ATOM 7465 HG3 A GLU A 195 ? -31.03349 -16.25994 152.36535 0.351 36.10754 H ? A ? 194 HG3 1
   ATOM 7466 N B GLU A 195 ? -30.32940 -19.61191 150.20465 0.336 24.57446 N ? A ? 194 N 1
   ATOM 7467 CA B GLU A 195 ? -31.28483 -18.55864 150.50729 0.336 27.14025 C ? A ? 194 CA 1
   ATOM 7468 C B GLU A 195 ? -30.89272 -17.28124 149.78184 0.336 25.92015 C ? A ? 194 C 1
   ATOM 7469 O B GLU A 195 ? -29.69570 -16.99580 149.59655 0.336 23.18170 O ? A ? 194 O 1
   ATOM 7470 CB B GLU A 195 ? -31.33299 -18.28779 152.01258 0.336 29.91833 C ? A ? 194 CB 1
   ATOM 7471 CG B GLU A 195 ? -32.29203 -19.20130 152.74032 0.336 36.94633 C ? A ? 194 CG 1
   ATOM 7472 CD B GLU A 195 ? -32.65659 -18.71118 154.13036 0.336 40.84329 C ? A ? 194 CD 1
   ATOM 7473 OE1 B GLU A 195 ? -31.92362 -17.86326 154.68097 0.336 41.18264 O ? A ? 194 OE1 1
   ATOM 7474 OE2 B GLU A 195 ? -33.68087 -19.17842 154.66968 0.336 38.75288 O ? A ? 194 OE2 1
   ATOM 7475 H B GLU A 195 ? -29.51252 -19.34752 150.25378 0.336 29.48936 H ? A ? 194 H 1
   ATOM 7476 HA B GLU A 195 ? -32.16545 -18.82363 150.19878 0.336 32.56830 H ? A ? 194 HA 1
   ATOM 7477 HB2 B GLU A 195 ? -30.44795 -18.42243 152.38605 0.336 35.90200 H ? A ? 194 HB2 1
   ATOM 7478 HB3 B GLU A 195 ? -31.61949 -17.37282 152.15970 0.336 35.90200 H ? A ? 194 HB3 1
   ATOM 7479 HG2 B GLU A 195 ? -33.11118 -19.27001 152.22536 0.336 44.33560 H ? A ? 194 HG2 1
   ATOM 7480 HG3 B GLU A 195 ? -31.88321 -20.07618 152.83166 0.336 44.33560 H ? A ? 194 HG3 1
   ATOM 7481 N D GLU A 195 ? -30.42907 -19.07592 150.25315 0.313 25.09166 N ? A ? 194 N 1
   ATOM 7482 CA D GLU A 195 ? -31.23773 -17.98831 150.79432 0.313 28.03316 C ? A ? 194 CA 1
   ATOM 7483 C D GLU A 195 ? -30.89566 -16.69550 150.05765 0.313 26.41508 C ? A ? 194 C 1
   ATOM 7484 O D GLU A 195 ? -29.71902 -16.31912 149.95860 0.313 22.66530 O ? A ? 194 O 1
   ATOM 7485 CB D GLU A 195 ? -30.97985 -17.82691 152.30715 0.313 29.22374 C ? A ? 194 CB 1
   ATOM 7486 CG D GLU A 195 ? -31.56108 -18.97115 153.18044 0.313 36.70208 C ? A ? 194 CG 1
   ATOM 7487 CD D GLU A 195 ? -31.15507 -18.90296 154.64937 0.313 44.70973 C ? A ? 194 CD 1
   ATOM 7488 OE1 D GLU A 195 ? -29.99476 -18.53404 154.94450 0.313 33.14354 O ? A ? 194 OE1 1
   ATOM 7489 OE2 D GLU A 195 ? -32.00360 -19.23755 155.50778 0.313 43.19207 O ? A ? 194 OE2 1
   ATOM 7490 H D GLU A 195 ? -29.58542 -18.91086 150.27769 0.313 30.10999 H ? A ? 194 H 1
   ATOM 7491 HA D GLU A 195 ? -32.17974 -18.17307 150.65511 0.313 33.63979 H ? A ? 194 HA 1
   ATOM 7492 HB2 D GLU A 195 ? -30.02183 -17.80080 152.45686 0.313 35.06849 H ? A ? 194 HB2 1
   ATOM 7493 HB3 D GLU A 195 ? -31.38468 -16.99669 152.60338 0.313 35.06849 H ? A ? 194 HB3 1
   ATOM 7494 HG2 D GLU A 195 ? -32.52944 -18.93099 153.14089 0.313 44.04250 H ? A ? 194 HG2 1
   ATOM 7495 HG3 D GLU A 195 ? -31.24957 -19.81963 152.82839 0.313 44.04250 H ? A ? 194 HG3 1
   ATOM 7496 N A LEU A 196 ? -31.99393 -15.83027 149.65350 0.351 23.91683 N ? A ? 195 N 1
   ATOM 7497 CA A LEU A 196 ? -31.63326 -14.48922 149.20110 0.351 20.97711 C ? A ? 195 CA 1
   ATOM 7498 C A LEU A 196 ? -30.96928 -13.69561 150.31486 0.351 25.56667 C ? A ? 195 C 1
   ATOM 7499 O A LEU A 196 ? -31.38479 -13.75145 151.48132 0.351 23.83006 O ? A ? 195 O 1
   ATOM 7500 CB A LEU A 196 ? -32.88471 -13.72855 148.72796 0.351 23.63952 C ? A ? 195 CB 1
   ATOM 7501 CG A LEU A 196 ? -32.71341 -12.28928 148.25614 0.351 22.29113 C ? A ? 195 CG 1
   ATOM 7502 CD1 A LEU A 196 ? -32.07810 -12.10933 146.88731 0.351 21.54044 C ? A ? 195 CD1 1
   ATOM 7503 CD2 A LEU A 196 ? -34.07973 -11.56076 148.21864 0.351 27.12376 C ? A ? 195 CD2 1
   ATOM 7504 H A LEU A 196 ? -32.81107 -15.91594 149.90757 0.351 28.70020 H ? A ? 195 H 1
   ATOM 7505 HA A LEU A 196 ? -31.00925 -14.56934 148.46281 0.351 25.17254 H ? A ? 195 HA 1
   ATOM 7506 HB2 A LEU A 196 ? -33.26519 -14.22171 147.98436 0.351 28.36743 H ? A ? 195 HB2 1
   ATOM 7507 HB3 A LEU A 196 ? -33.51245 -13.70622 149.46711 0.351 28.36743 H ? A ? 195 HB3 1
   ATOM 7508 HG A LEU A 196 ? -32.10269 -11.90331 148.90340 0.351 26.74936 H ? A ? 195 HG 1
   ATOM 7509 HD11 A LEU A 196 ? -32.02749 -11.16208 146.68470 0.351 25.84853 H ? A ? 195 HD11 1
   ATOM 7510 HD12 A LEU A 196 ? -31.18729 -12.49299 146.89970 0.351 25.84853 H ? A ? 195 HD12 1
   ATOM 7511 HD13 A LEU A 196 ? -32.62348 -12.56074 146.22422 0.351 25.84853 H ? A ? 195 HD13 1
   ATOM 7512 HD21 A LEU A 196 ? -33.93663 -10.63369 147.97176 0.351 32.54851 H ? A ? 195 HD21 1
   ATOM 7513 HD22 A LEU A 196 ? -34.65028 -11.99310 147.56408 0.351 32.54851 H ? A ? 195 HD22 1
   ATOM 7514 HD23 A LEU A 196 ? -34.48802 -11.60988 149.09715 0.351 32.54851 H ? A ? 195 HD23 1
   ATOM 7515 N B LEU A 196 ? -31.91537 -16.54936 149.34146 0.336 23.78260 N ? A ? 195 N 1
   ATOM 7516 CA B LEU A 196 ? -31.75096 -15.19357 148.83451 0.336 23.38493 C ? A ? 195 CA 1
   ATOM 7517 C B LEU A 196 ? -31.21480 -14.30447 149.94050 0.336 23.16397 C ? A ? 195 C 1
   ATOM 7518 O B LEU A 196 ? -31.77672 -14.25472 151.04412 0.336 24.91016 O ? A ? 195 O 1
   ATOM 7519 CB B LEU A 196 ? -33.11693 -14.67667 148.35115 0.336 24.26380 C ? A ? 195 CB 1
   ATOM 7520 CG B LEU A 196 ? -33.11211 -13.22442 147.88490 0.336 24.20685 C ? A ? 195 CG 1
   ATOM 7521 CD1 B LEU A 196 ? -32.36512 -13.08526 146.54897 0.336 23.56462 C ? A ? 195 CD1 1
   ATOM 7522 CD2 B LEU A 196 ? -34.52168 -12.66830 147.75205 0.336 27.73937 C ? A ? 195 CD2 1
   ATOM 7523 H B LEU A 196 ? -32.73082 -16.82210 149.32607 0.336 28.53912 H ? A ? 195 H 1
   ATOM 7524 HA B LEU A 196 ? -31.12774 -15.17525 148.09143 0.336 28.06192 H ? A ? 195 HA 1
   ATOM 7525 HB2 B LEU A 196 ? -33.40766 -15.22408 147.60502 0.336 29.11655 H ? A ? 195 HB2 1
   ATOM 7526 HB3 B LEU A 196 ? -33.75046 -14.74870 149.08215 0.336 29.11655 H ? A ? 195 HB3 1
   ATOM 7527 HG B LEU A 196 ? -32.65117 -12.69922 148.55765 0.336 29.04822 H ? A ? 195 HG 1
   ATOM 7528 HD11 B LEU A 196 ? -32.46411 -12.17634 146.22499 0.336 28.27755 H ? A ? 195 HD11 1
   ATOM 7529 HD12 B LEU A 196 ? -31.42657 -13.28593 146.68956 0.336 28.27755 H ? A ? 195 HD12 1
   ATOM 7530 HD13 B LEU A 196 ? -32.74419 -13.70772 145.90886 0.336 28.27755 H ? A ? 195 HD13 1
   ATOM 7531 HD21 B LEU A 196 ? -34.47295 -11.76403 147.40446 0.336 33.28724 H ? A ? 195 HD21 1
   ATOM 7532 HD22 B LEU A 196 ? -35.02667 -13.22989 147.14335 0.336 33.28724 H ? A ? 195 HD22 1
   ATOM 7533 HD23 B LEU A 196 ? -34.94335 -12.66462 148.62560 0.336 33.28724 H ? A ? 195 HD23 1
   ATOM 7534 N D LEU A 196 ? -31.91487 -16.03575 149.51438 0.313 23.87358 N ? A ? 195 N 1
   ATOM 7535 CA D LEU A 196 ? -31.72756 -14.73611 148.86855 0.313 22.01428 C ? A ? 195 CA 1
   ATOM 7536 C D LEU A 196 ? -31.23115 -13.72172 149.89303 0.313 24.42624 C ? A ? 195 C 1
   ATOM 7537 O D LEU A 196 ? -31.93198 -13.42543 150.87098 0.313 24.60448 O ? A ? 195 O 1
   ATOM 7538 CB D LEU A 196 ? -33.06352 -14.30531 148.23166 0.313 24.11512 C ? A ? 195 CB 1
   ATOM 7539 CG D LEU A 196 ? -33.07624 -12.89518 147.67250 0.313 24.90258 C ? A ? 195 CG 1
   ATOM 7540 CD1 D LEU A 196 ? -32.05329 -12.74368 146.54176 0.313 23.42472 C ? A ? 195 CD1 1
   ATOM 7541 CD2 D LEU A 196 ? -34.40471 -12.46860 147.10955 0.313 27.68329 C ? A ? 195 CD2 1
   ATOM 7542 H D LEU A 196 ? -32.72720 -16.31795 149.50544 0.313 28.64829 H ? A ? 195 H 1
   ATOM 7543 HA D LEU A 196 ? -31.05812 -14.78837 148.16853 0.313 26.41713 H ? A ? 195 HA 1
   ATOM 7544 HB2 D LEU A 196 ? -33.26516 -14.91119 147.50149 0.313 28.93814 H ? A ? 195 HB2 1
   ATOM 7545 HB3 D LEU A 196 ? -33.75715 -14.35804 148.90768 0.313 28.93814 H ? A ? 195 HB3 1
   ATOM 7546 HG D LEU A 196 ? -32.86468 -12.32600 148.42892 0.313 29.88309 H ? A ? 195 HG 1
   ATOM 7547 HD11 D LEU A 196 ? -32.19146 -11.88957 146.10324 0.313 28.10966 H ? A ? 195 HD11 1
   ATOM 7548 HD12 D LEU A 196 ? -31.15967 -12.78206 146.91710 0.313 28.10966 H ? A ? 195 HD12 1
   ATOM 7549 HD13 D LEU A 196 ? -32.17625 -13.46574 145.90583 0.313 28.10966 H ? A ? 195 HD13 1
   ATOM 7550 HD21 D LEU A 196 ? -34.31969 -11.57495 146.74205 0.313 33.21994 H ? A ? 195 HD21 1
   ATOM 7551 HD22 D LEU A 196 ? -34.66615 -13.08969 146.41184 0.313 33.21994 H ? A ? 195 HD22 1
   ATOM 7552 HD23 D LEU A 196 ? -35.06482 -12.47256 147.82029 0.313 33.21994 H ? A ? 195 HD23 1
   ATOM 7553 N A PHE A 197 ? -29.93676 -12.93834 149.93968 0.351 21.96248 N ? A ? 196 N 1
   ATOM 7554 CA A PHE A 197 ? -29.21412 -12.03191 150.80984 0.351 21.78841 C ? A ? 196 CA 1
   ATOM 7555 C A PHE A 197 ? -29.42078 -10.56795 150.45814 0.351 25.03519 C ? A ? 196 C 1
   ATOM 7556 O A PHE A 197 ? -29.57847 -9.74930 151.37733 0.351 23.62753 O ? A ? 196 O 1
   ATOM 7557 CB A PHE A 197 ? -27.71346 -12.35590 150.73181 0.351 20.58705 C ? A ? 196 CB 1
   ATOM 7558 CG A PHE A 197 ? -26.86193 -11.58436 151.67461 0.351 24.15274 C ? A ? 196 CG 1
   ATOM 7559 CD1 A PHE A 197 ? -27.05985 -11.67590 153.04398 0.351 24.31188 C ? A ? 196 CD1 1
   ATOM 7560 CD2 A PHE A 197 ? -25.81799 -10.78895 151.20927 0.351 23.11257 C ? A ? 196 CD2 1
   ATOM 7561 CE1 A PHE A 197 ? -26.26608 -10.96085 153.91387 0.351 25.68353 C ? A ? 196 CE1 1
   ATOM 7562 CE2 A PHE A 197 ? -25.03126 -10.07160 152.07634 0.351 24.27713 C ? A ? 196 CE2 1
   ATOM 7563 CZ A PHE A 197 ? -25.24270 -10.16801 153.43886 0.351 24.88984 C ? A ? 196 CZ 1
   ATOM 7564 H A PHE A 197 ? -29.62416 -12.93757 149.13851 0.351 26.35497 H ? A ? 196 H 1
   ATOM 7565 HA A PHE A 197 ? -29.51347 -12.15651 151.72404 0.351 26.14609 H ? A ? 196 HA 1
   ATOM 7566 HB2 A PHE A 197 ? -27.59058 -13.29729 150.93075 0.351 24.70446 H ? A ? 196 HB2 1
   ATOM 7567 HB3 A PHE A 197 ? -27.40285 -12.16340 149.83327 0.351 24.70446 H ? A ? 196 HB3 1
   ATOM 7568 HD1 A PHE A 197 ? -27.73317 -12.22386 153.37756 0.351 29.17426 H ? A ? 196 HD1 1
   ATOM 7569 HD2 A PHE A 197 ? -25.65078 -10.74280 150.29559 0.351 27.73508 H ? A ? 196 HD2 1
   ATOM 7570 HE1 A PHE A 197 ? -26.42178 -11.01331 154.82925 0.351 30.82023 H ? A ? 196 HE1 1
   ATOM 7571 HE2 A PHE A 197 ? -24.35721 -9.52174 151.74738 0.351 29.13255 H ? A ? 196 HE2 1
   ATOM 7572 HZ A PHE A 197 ? -24.69846 -9.70134 154.03125 0.351 29.86780 H ? A ? 196 HZ 1
   ATOM 7573 N B PHE A 197 ? -30.11942 -13.58372 149.65719 0.336 23.23489 N ? A ? 196 N 1
   ATOM 7574 CA B PHE A 197 ? -29.41923 -12.77508 150.65272 0.336 21.26204 C ? A ? 196 CA 1
   ATOM 7575 C B PHE A 197 ? -29.59629 -11.29297 150.41732 0.336 22.37323 C ? A ? 196 C 1
   ATOM 7576 O B PHE A 197 ? -29.75389 -10.53176 151.38931 0.336 23.39612 O ? A ? 196 O 1
   ATOM 7577 CB B PHE A 197 ? -27.90367 -13.12545 150.66206 0.336 20.45758 C ? A ? 196 CB 1
   ATOM 7578 CG B PHE A 197 ? -27.04689 -12.30910 151.65407 0.336 22.74359 C ? A ? 196 CG 1
   ATOM 7579 CD1 B PHE A 197 ? -27.10541 -12.56339 153.02921 0.336 24.94772 C ? A ? 196 CD1 1
   ATOM 7580 CD2 B PHE A 197 ? -26.15284 -11.31985 151.22004 0.336 22.87599 C ? A ? 196 CD2 1
   ATOM 7581 CE1 B PHE A 197 ? -26.35774 -11.81841 153.92843 0.336 24.54321 C ? A ? 196 CE1 1
   ATOM 7582 CE2 B PHE A 197 ? -25.39557 -10.57739 152.13081 0.336 23.05875 C ? A ? 196 CE2 1
   ATOM 7583 CZ B PHE A 197 ? -25.49455 -10.83288 153.49068 0.336 26.34987 C ? A ? 196 CZ 1
   ATOM 7584 H B PHE A 197 ? -29.75946 -13.55008 148.87688 0.336 27.88187 H ? A ? 196 H 1
   ATOM 7585 HA B PHE A 197 ? -29.76293 -12.98266 151.53572 0.336 25.51444 H ? A ? 196 HA 1
   ATOM 7586 HB2 B PHE A 197 ? -27.80704 -14.06147 150.89747 0.336 24.54909 H ? A ? 196 HB2 1
   ATOM 7587 HB3 B PHE A 197 ? -27.54740 -12.96831 149.77364 0.336 24.54909 H ? A ? 196 HB3 1
   ATOM 7588 HD1 B PHE A 197 ? -27.65519 -13.24368 153.34520 0.336 29.93727 H ? A ? 196 HD1 1
   ATOM 7589 HD2 B PHE A 197 ? -26.06198 -11.15463 150.30935 0.336 27.45119 H ? A ? 196 HD2 1
   ATOM 7590 HE1 B PHE A 197 ? -26.43864 -11.98475 154.83985 0.336 29.45185 H ? A ? 196 HE1 1
   ATOM 7591 HE2 B PHE A 197 ? -24.82416 -9.91069 151.82437 0.336 27.67051 H ? A ? 196 HE2 1
   ATOM 7592 HZ B PHE A 197 ? -24.98647 -10.34707 154.09956 0.336 31.61984 H ? A ? 196 HZ 1
   ATOM 7593 N D PHE A 197 ? -30.00585 -13.19724 149.69174 0.313 22.63403 N ? A ? 196 N 1
   ATOM 7594 CA D PHE A 197 ? -29.32581 -12.29754 150.62707 0.313 21.30896 C ? A ? 196 CA 1
   ATOM 7595 C D PHE A 197 ? -29.61235 -10.82508 150.33356 0.313 24.00695 C ? A ? 196 C 1
   ATOM 7596 O D PHE A 197 ? -30.00324 -10.08102 151.24377 0.313 23.73011 O ? A ? 196 O 1
   ATOM 7597 CB D PHE A 197 ? -27.79205 -12.59235 150.66012 0.313 20.67957 C ? A ? 196 CB 1
   ATOM 7598 CG D PHE A 197 ? -26.98456 -11.74115 151.65174 0.313 23.98482 C ? A ? 196 CG 1
   ATOM 7599 CD1 D PHE A 197 ? -26.97012 -12.02789 153.02316 0.313 24.50479 C ? A ? 196 CD1 1
   ATOM 7600 CD2 D PHE A 197 ? -26.21121 -10.65693 151.22093 0.313 23.18536 C ? A ? 196 CD2 1
   ATOM 7601 CE1 D PHE A 197 ? -26.25004 -11.23049 153.92255 0.313 25.57213 C ? A ? 196 CE1 1
   ATOM 7602 CE2 D PHE A 197 ? -25.48041 -9.87265 152.12690 0.313 24.59949 C ? A ? 196 CE2 1
   ATOM 7603 CZ D PHE A 197 ? -25.49789 -10.16125 153.47645 0.313 25.16905 C ? A ? 196 CZ 1
   ATOM 7604 H D PHE A 197 ? -29.53401 -13.35763 148.99085 0.313 27.16084 H ? A ? 196 H 1
   ATOM 7605 HA D PHE A 197 ? -29.66104 -12.47438 151.51995 0.313 25.57075 H ? A ? 196 HA 1
   ATOM 7606 HB2 D PHE A 197 ? -27.66396 -13.52223 150.90470 0.313 24.81549 H ? A ? 196 HB2 1
   ATOM 7607 HB3 D PHE A 197 ? -27.42949 -12.42904 149.77537 0.313 24.81549 H ? A ? 196 HB3 1
   ATOM 7608 HD1 D PHE A 197 ? -27.44669 -12.76010 153.34198 0.313 29.40575 H ? A ? 196 HD1 1
   ATOM 7609 HD2 D PHE A 197 ? -26.18095 -10.45168 150.31437 0.313 27.82244 H ? A ? 196 HD2 1
   ATOM 7610 HE1 D PHE A 197 ? -26.27888 -11.42367 154.83181 0.313 30.68656 H ? A ? 196 HE1 1
   ATOM 7611 HE2 D PHE A 197 ? -24.98052 -9.15293 151.81542 0.313 29.51938 H ? A ? 196 HE2 1
   ATOM 7612 HZ D PHE A 197 ? -25.01074 -9.64376 154.07627 0.313 30.20286 H ? A ? 196 HZ 1
   ATOM 7613 N A TRP A 198 ? -29.42457 -10.21226 149.16224 0.351 22.79925 N ? A ? 197 N 1
   ATOM 7614 CA A TRP A 198 ? -29.64827 -8.84270 148.70304 0.351 22.93465 C ? A ? 197 CA 1
   ATOM 7615 C A TRP A 198 ? -30.02210 -8.80504 147.21394 0.351 24.38896 C ? A ? 197 C 1
   ATOM 7616 O A TRP A 198 ? -29.42952 -9.51978 146.39888 0.351 22.08264 O ? A ? 197 O 1
   ATOM 7617 CB A TRP A 198 ? -28.37374 -8.03444 148.94526 0.351 23.58452 C ? A ? 197 CB 1
   ATOM 7618 CG A TRP A 198 ? -28.54605 -6.56800 148.97681 0.351 24.65864 C ? A ? 197 CG 1
   ATOM 7619 CD1 A TRP A 198 ? -29.40430 -5.88272 149.78614 0.351 27.63191 C ? A ? 197 CD1 1
   ATOM 7620 CD2 A TRP A 198 ? -27.86583 -5.58074 148.19374 0.351 25.22274 C ? A ? 197 CD2 1
   ATOM 7621 NE1 A TRP A 198 ? -29.29098 -4.53733 149.56729 0.351 28.41568 N ? A ? 197 NE1 1
   ATOM 7622 CE2 A TRP A 198 ? -28.36236 -4.32198 148.58117 0.351 26.71330 C ? A ? 197 CE2 1
   ATOM 7623 CE3 A TRP A 198 ? -26.89070 -5.63945 147.19768 0.351 24.62123 C ? A ? 197 CE3 1
   ATOM 7624 CZ2 A TRP A 198 ? -27.92453 -3.14071 148.00489 0.351 26.69281 C ? A ? 197 CZ2 1
   ATOM 7625 CZ3 A TRP A 198 ? -26.43624 -4.45536 146.63515 0.351 24.58297 C ? A ? 197 CZ3 1
   ATOM 7626 CH2 A TRP A 198 ? -26.96666 -3.22717 147.03426 0.351 26.13224 C ? A ? 197 CH2 1
   ATOM 7627 H A TRP A 198 ? -29.29585 -10.76536 148.51640 0.351 27.35910 H ? A ? 197 H 1
   ATOM 7628 HA A TRP A 198 ? -30.40361 -8.45920 149.17558 0.351 27.52158 H ? A ? 197 HA 1
   ATOM 7629 HB2 A TRP A 198 ? -28.00246 -8.29961 149.80126 0.351 28.30142 H ? A ? 197 HB2 1
   ATOM 7630 HB3 A TRP A 198 ? -27.74522 -8.23568 148.23437 0.351 28.30142 H ? A ? 197 HB3 1
   ATOM 7631 HD1 A TRP A 198 ? -29.98368 -6.27443 150.39915 0.351 33.15829 H ? A ? 197 HD1 1
   ATOM 7632 HE1 A TRP A 198 ? -29.73099 -3.92523 149.98120 0.351 34.09881 H ? A ? 197 HE1 1
   ATOM 7633 HE3 A TRP A 198 ? -26.55121 -6.45805 146.91566 0.351 29.54548 H ? A ? 197 HE3 1
   ATOM 7634 HZ2 A TRP A 198 ? -28.27002 -2.31868 148.26906 0.351 32.03137 H ? A ? 197 HZ2 1
   ATOM 7635 HZ3 A TRP A 198 ? -25.77130 -4.48009 145.98542 0.351 29.49957 H ? A ? 197 HZ3 1
   ATOM 7636 HH2 A TRP A 198 ? -26.66029 -2.44808 146.62922 0.351 31.35868 H ? A ? 197 HH2 1
   ATOM 7637 N B TRP A 198 ? -29.54618 -10.84990 149.16261 0.336 21.82170 N ? A ? 197 N 1
   ATOM 7638 CA B TRP A 198 ? -29.83629 -9.45943 148.85138 0.336 22.87808 C ? A ? 197 CA 1
   ATOM 7639 C B TRP A 198 ? -30.20221 -9.32458 147.39287 0.336 23.62592 C ? A ? 197 C 1
   ATOM 7640 O B TRP A 198 ? -29.83440 -10.15010 146.54695 0.336 21.27562 O ? A ? 197 O 1
   ATOM 7641 CB B TRP A 198 ? -28.64381 -8.56192 149.16214 0.336 23.04780 C ? A ? 197 CB 1
   ATOM 7642 CG B TRP A 198 ? -28.80921 -7.08949 148.92931 0.336 24.71001 C ? A ? 197 CG 1
   ATOM 7643 CD1 B TRP A 198 ? -29.77199 -6.28303 149.47666 0.336 25.65937 C ? A ? 197 CD1 1
   ATOM 7644 CD2 B TRP A 198 ? -27.96232 -6.23088 148.16133 0.336 24.88164 C ? A ? 197 CD2 1
   ATOM 7645 NE1 B TRP A 198 ? -29.57968 -4.98562 149.07731 0.336 26.80709 N ? A ? 197 NE1 1
   ATOM 7646 CE2 B TRP A 198 ? -28.47230 -4.92131 148.27261 0.336 27.27069 C ? A ? 197 CE2 1
   ATOM 7647 CE3 B TRP A 198 ? -26.82444 -6.44352 147.37354 0.336 24.42915 C ? A ? 197 CE3 1
   ATOM 7648 CZ2 B TRP A 198 ? -27.89358 -3.82742 147.62869 0.336 25.56636 C ? A ? 197 CZ2 1
   ATOM 7649 CZ3 B TRP A 198 ? -26.24409 -5.34851 146.73257 0.336 25.21499 C ? A ? 197 CZ3 1
   ATOM 7650 CH2 B TRP A 198 ? -26.78904 -4.05952 146.86151 0.336 25.53585 C ? A ? 197 CH2 1
   ATOM 7651 H B TRP A 198 ? -29.34755 -11.33444 148.48043 0.336 26.18604 H ? A ? 197 H 1
   ATOM 7652 HA B TRP A 198 ? -30.59932 -9.18170 149.38200 0.336 27.45370 H ? A ? 197 HA 1
   ATOM 7653 HB2 B TRP A 198 ? -28.42290 -8.67435 150.09994 0.336 27.65736 H ? A ? 197 HB2 1
   ATOM 7654 HB3 B TRP A 198 ? -27.90117 -8.85144 148.60935 0.336 27.65736 H ? A ? 197 HB3 1
   ATOM 7655 HD1 B TRP A 198 ? -30.45547 -6.57300 150.03672 0.336 30.79124 H ? A ? 197 HD1 1
   ATOM 7656 HE1 B TRP A 198 ? -30.07537 -4.31805 149.29697 0.336 32.16850 H ? A ? 197 HE1 1
   ATOM 7657 HE3 B TRP A 198 ? -26.46360 -7.29551 147.27965 0.336 29.31498 H ? A ? 197 HE3 1
   ATOM 7658 HZ2 B TRP A 198 ? -28.24725 -2.97203 147.71884 0.336 30.67963 H ? A ? 197 HZ2 1
   ATOM 7659 HZ3 B TRP A 198 ? -25.48409 -5.47368 146.21139 0.336 30.25799 H ? A ? 197 HZ3 1
   ATOM 7660 HH2 B TRP A 198 ? -26.38828 -3.34934 146.41436 0.336 30.64302 H ? A ? 197 HH2 1
   ATOM 7661 N D TRP A 198 ? -29.41879 -10.36689 149.09280 0.313 22.70403 N ? A ? 197 N 1
   ATOM 7662 CA D TRP A 198 ? -29.60809 -8.94164 148.80620 0.313 22.83131 C ? A ? 197 CA 1
   ATOM 7663 C D TRP A 198 ? -29.96250 -8.69592 147.34186 0.313 24.33919 C ? A ? 197 C 1
   ATOM 7664 O D TRP A 198 ? -29.51961 -9.41552 146.44227 0.313 22.16377 O ? A ? 197 O 1
   ATOM 7665 CB D TRP A 198 ? -28.35488 -8.14500 149.18556 0.313 23.69002 C ? A ? 197 CB 1
   ATOM 7666 CG D TRP A 198 ? -28.43018 -6.63777 149.02417 0.313 24.42778 C ? A ? 197 CG 1
   ATOM 7667 CD1 D TRP A 198 ? -29.21584 -5.77955 149.75537 0.313 27.73451 C ? A ? 197 CD1 1
   ATOM 7668 CD2 D TRP A 198 ? -27.67891 -5.80741 148.12160 0.313 25.12965 C ? A ? 197 CD2 1
   ATOM 7669 NE1 D TRP A 198 ? -28.99653 -4.48425 149.36241 0.313 28.50755 N ? A ? 197 NE1 1
   ATOM 7670 CE2 D TRP A 198 ? -28.06939 -4.46895 148.35210 0.313 25.91547 C ? A ? 197 CE2 1
   ATOM 7671 CE3 D TRP A 198 ? -26.73097 -6.06854 147.12950 0.313 24.58399 C ? A ? 197 CE3 1
   ATOM 7672 CZ2 D TRP A 198 ? -27.54879 -3.39883 147.63045 0.313 26.36767 C ? A ? 197 CZ2 1
   ATOM 7673 CZ3 D TRP A 198 ? -26.19207 -4.99577 146.42628 0.313 24.83006 C ? A ? 197 CZ3 1
   ATOM 7674 CH2 D TRP A 198 ? -26.61503 -3.68150 146.67289 0.313 25.74182 C ? A ? 197 CH2 1
   ATOM 7675 H D TRP A 198 ? -29.18436 -10.84751 148.41927 0.313 27.24484 H ? A ? 197 H 1
   ATOM 7676 HA D TRP A 198 ? -30.37053 -8.63343 149.32057 0.313 27.39757 H ? A ? 197 HA 1
   ATOM 7677 HB2 D TRP A 198 ? -28.15842 -8.32052 150.11910 0.313 28.42803 H ? A ? 197 HB2 1
   ATOM 7678 HB3 D TRP A 198 ? -27.62286 -8.45334 148.62882 0.313 28.42803 H ? A ? 197 HB3 1
   ATOM 7679 HD1 D TRP A 198 ? -29.81080 -6.03984 150.42108 0.313 33.28142 H ? A ? 197 HD1 1
   ATOM 7680 HE1 D TRP A 198 ? -29.37993 -3.79087 149.69680 0.313 34.20906 H ? A ? 197 HE1 1
   ATOM 7681 HE3 D TRP A 198 ? -26.46588 -6.94026 146.94312 0.313 29.50079 H ? A ? 197 HE3 1
   ATOM 7682 HZ2 D TRP A 198 ? -27.82525 -2.52591 147.79324 0.313 31.64120 H ? A ? 197 HZ2 1
   ATOM 7683 HZ3 D TRP A 198 ? -25.54032 -5.15286 145.78173 0.313 29.79608 H ? A ? 197 HZ3 1
   ATOM 7684 HH2 D TRP A 198 ? -26.25182 -2.98618 146.17339 0.313 30.89018 H ? A ? 197 HH2 1
   ATOM 7685 N A ILE A 199 ? -30.99658 -7.93924 146.85914 0.351 22.56017 N ? A ? 198 N 1
   ATOM 7686 CA A ILE A 199 ? -31.30409 -7.56895 145.47859 0.351 22.88988 C ? A ? 198 CA 1
   ATOM 7687 C A ILE A 199 ? -30.73095 -6.18296 145.21796 0.351 23.22391 C ? A ? 198 C 1
   ATOM 7688 O A ILE A 199 ? -31.07742 -5.22353 145.90717 0.351 22.85691 O ? A ? 198 O 1
   ATOM 7689 CB A ILE A 199 ? -32.82292 -7.57900 145.19815 0.351 22.54252 C ? A ? 198 CB 1
   ATOM 7690 CG1 A ILE A 199 ? -33.38822 -8.96487 145.48770 0.351 23.09377 C ? A ? 198 CG1 1
   ATOM 7691 CG2 A ILE A 199 ? -33.11493 -7.16654 143.75708 0.351 24.23813 C ? A ? 198 CG2 1
   ATOM 7692 CD1 A ILE A 199 ? -34.91171 -9.05939 145.37742 0.351 27.05973 C ? A ? 198 CD1 1
   ATOM 7693 H A ILE A 199 ? -31.50591 -7.54448 147.42865 0.351 27.07220 H ? A ? 198 H 1
   ATOM 7694 HA A ILE A 199 ? -30.87686 -8.20802 144.88700 0.351 27.46786 H ? A ? 198 HA 1
   ATOM 7695 HB A ILE A 199 ? -33.25006 -6.93411 145.78344 0.351 27.05102 H ? A ? 198 HB 1
   ATOM 7696 HG12 A ILE A 199 ? -33.00831 -9.59303 144.85368 0.351 27.71253 H ? A ? 198 HG12 1
   ATOM 7697 HG13 A ILE A 199 ? -33.14299 -9.21675 146.39175 0.351 27.71253 H ? A ? 198 HG13 1
   ATOM 7698 HG21 A ILE A 199 ? -34.06778 -7.24471 143.59313 0.351 29.08576 H ? A ? 198 HG21 1
   ATOM 7699 HG22 A ILE A 199 ? -32.83133 -6.24797 143.62787 0.351 29.08576 H ? A ? 198 HG22 1
   ATOM 7700 HG23 A ILE A 199 ? -32.62686 -7.75105 143.15622 0.351 29.08576 H ? A ? 198 HG23 1
   ATOM 7701 HD11 A ILE A 199 ? -35.20387 -9.90386 145.75481 0.351 32.47168 H ? A ? 198 HD11 1
   ATOM 7702 HD12 A ILE A 199 ? -35.31008 -8.32283 145.86698 0.351 32.47168 H ? A ? 198 HD12 1
   ATOM 7703 HD13 A ILE A 199 ? -35.16431 -9.01001 144.44219 0.351 32.47168 H ? A ? 198 HD13 1
   ATOM 7704 N B ILE A 199 ? -30.94163 -8.25379 147.11803 0.336 23.21038 N ? A ? 198 N 1
   ATOM 7705 CA B ILE A 199 ? -31.35058 -7.88108 145.78635 0.336 22.38381 C ? A ? 198 CA 1
   ATOM 7706 C B ILE A 199 ? -30.71572 -6.54455 145.45327 0.336 23.11014 C ? A ? 198 C 1
   ATOM 7707 O B ILE A 199 ? -30.74592 -5.62040 146.26519 0.336 23.50216 O ? A ? 198 O 1
   ATOM 7708 CB B ILE A 199 ? -32.88264 -7.77374 145.67034 0.336 22.96728 C ? A ? 198 CB 1
   ATOM 7709 CG1 B ILE A 199 ? -33.52852 -9.10307 146.01777 0.336 23.20111 C ? A ? 198 CG1 1
   ATOM 7710 CG2 B ILE A 199 ? -33.21453 -7.29878 144.29902 0.336 24.32217 C ? A ? 198 CG2 1
   ATOM 7711 CD1 B ILE A 199 ? -35.00766 -8.94307 146.32191 0.336 25.91862 C ? A ? 198 CD1 1
   ATOM 7712 H B ILE A 199 ? -31.22658 -7.70944 147.71978 0.336 27.85246 H ? A ? 198 H 1
   ATOM 7713 HA B ILE A 199 ? -31.03337 -8.55006 145.15965 0.336 26.86058 H ? A ? 198 HA 1
   ATOM 7714 HB B ILE A 199 ? -33.23565 -7.13108 146.30538 0.336 27.56073 H ? A ? 198 HB 1
   ATOM 7715 HG12 B ILE A 199 ? -33.43519 -9.71033 145.26715 0.336 27.84133 H ? A ? 198 HG12 1
   ATOM 7716 HG13 B ILE A 199 ? -33.09427 -9.47499 146.80136 0.336 27.84133 H ? A ? 198 HG13 1
   ATOM 7717 HG21 B ILE A 199 ? -34.17594 -7.33647 144.17581 0.336 29.18661 H ? A ? 198 HG21 1
   ATOM 7718 HG22 B ILE A 199 ? -32.90355 -6.38564 144.19719 0.336 29.18661 H ? A ? 198 HG22 1
   ATOM 7719 HG23 B ILE A 199 ? -32.77532 -7.87196 143.65137 0.336 29.18661 H ? A ? 198 HG23 1
   ATOM 7720 HD11 B ILE A 199 ? -35.35533 -9.78649 146.65158 0.336 31.10235 H ? A ? 198 HD11 1
   ATOM 7721 HD12 B ILE A 199 ? -35.11887 -8.25366 146.99514 0.336 31.10235 H ? A ? 198 HD12 1
   ATOM 7722 HD13 B ILE A 199 ? -35.47162 -8.68924 145.50875 0.336 31.10235 H ? A ? 198 HD13 1
   ATOM 7723 N D ILE A 199 ? -30.69358 -7.60819 147.09960 0.313 23.72835 N ? A ? 198 N 1
   ATOM 7724 CA D ILE A 199 ? -31.06472 -7.19878 145.75661 0.313 22.65957 C ? A ? 198 CA 1
   ATOM 7725 C D ILE A 199 ? -30.36554 -5.88133 145.44236 0.313 23.94119 C ? A ? 198 C 1
   ATOM 7726 O D ILE A 199 ? -30.34070 -4.96472 146.27122 0.313 23.73318 O ? A ? 198 O 1
   ATOM 7727 CB D ILE A 199 ? -32.59058 -7.05128 145.59786 0.313 23.28715 C ? A ? 198 CB 1
   ATOM 7728 CG1 D ILE A 199 ? -33.31864 -8.35784 145.90641 0.313 22.61977 C ? A ? 198 CG1 1
   ATOM 7729 CG2 D ILE A 199 ? -32.87145 -6.63605 144.15941 0.313 23.22002 C ? A ? 198 CG2 1
   ATOM 7730 CD1 D ILE A 199 ? -34.83828 -8.15650 146.11794 0.313 23.13623 C ? A ? 198 CD1 1
   ATOM 7731 H D ILE A 199 ? -30.98970 -7.08422 147.71391 0.313 28.47402 H ? A ? 198 H 1
   ATOM 7732 HA D ILE A 199 ? -30.75691 -7.87316 145.13101 0.313 27.19149 H ? A ? 198 HA 1
   ATOM 7733 HB D ILE A 199 ? -32.91087 -6.38575 146.22665 0.313 27.94458 H ? A ? 198 HB 1
   ATOM 7734 HG12 D ILE A 199 ? -33.19668 -8.97073 145.16453 0.313 27.14373 H ? A ? 198 HG12 1
   ATOM 7735 HG13 D ILE A 199 ? -32.95011 -8.74135 146.71759 0.313 27.14373 H ? A ? 198 HG13 1
   ATOM 7736 HG21 D ILE A 199 ? -33.82455 -6.49047 144.05310 0.313 27.86402 H ? A ? 198 HG21 1
   ATOM 7737 HG22 D ILE A 199 ? -32.38828 -5.81726 143.96700 0.313 27.86402 H ? A ? 198 HG22 1
   ATOM 7738 HG23 D ILE A 199 ? -32.57619 -7.34218 143.56349 0.313 27.86402 H ? A ? 198 HG23 1
   ATOM 7739 HD11 D ILE A 199 ? -35.21123 -8.95981 146.51353 0.313 27.76348 H ? A ? 198 HD11 1
   ATOM 7740 HD12 D ILE A 199 ? -34.97732 -7.40091 146.71010 0.313 27.76348 H ? A ? 198 HD12 1
   ATOM 7741 HD13 D ILE A 199 ? -35.25666 -7.98549 145.25967 0.313 27.76348 H ? A ? 198 HD13 1
   ATOM 7742 N A THR A 200 ? -29.85380 -6.05990 144.20180 0.351 22.87993 N ? A ? 199 N 1
   ATOM 7743 CA A THR A 200 ? -29.09035 -4.83888 143.99939 0.351 21.99837 C ? A ? 199 CA 1
   ATOM 7744 C A THR A 200 ? -29.90451 -3.66533 143.45217 0.351 22.52319 C ? A ? 199 C 1
   ATOM 7745 O A THR A 200 ? -31.07993 -3.79958 143.10366 0.351 23.72310 O ? A ? 199 O 1
   ATOM 7746 CB A THR A 200 ? -27.98781 -5.04547 142.94818 0.351 21.56481 C ? A ? 199 CB 1
   ATOM 7747 OG1 A THR A 200 ? -28.54475 -5.34016 141.66330 0.351 20.03610 O ? A ? 199 OG1 1
   ATOM 7748 CG2 A THR A 200 ? -27.03002 -6.14566 143.36084 0.351 21.65991 C ? A ? 199 CG2 1
   ATOM 7749 H A THR A 200 ? -29.69156 -6.67514 143.62321 0.351 27.45591 H ? A ? 199 H 1
   ATOM 7750 HA A THR A 200 ? -28.75397 -4.62892 144.88463 0.351 26.39804 H ? A ? 199 HA 1
   ATOM 7751 HB A THR A 200 ? -27.48294 -4.22023 142.87767 0.351 25.87777 H ? A ? 199 HB 1
   ATOM 7752 HG1 A THR A 200 ? -29.09454 -4.74383 141.44486 0.351 24.04332 H ? A ? 199 HG1 1
   ATOM 7753 HG21 A THR A 200 ? -26.29445 -6.19876 142.73075 0.351 25.99189 H ? A ? 199 HG21 1
   ATOM 7754 HG22 A THR A 200 ? -26.67486 -5.96210 144.24462 0.351 25.99189 H ? A ? 199 HG22 1
   ATOM 7755 HG23 A THR A 200 ? -27.49193 -6.99844 143.37808 0.351 25.99189 H ? A ? 199 HG23 1
   ATOM 7756 N B THR A 200 ? -30.16615 -6.42454 144.20146 0.336 23.41036 N ? A ? 199 N 1
   ATOM 7757 CA B THR A 200 ? -29.38558 -5.23425 143.89415 0.336 22.00878 C ? A ? 199 CA 1
   ATOM 7758 C B THR A 200 ? -30.25465 -4.16769 143.26115 0.336 22.54959 C ? A ? 199 C 1
   ATOM 7759 O B THR A 200 ? -31.36404 -4.43894 142.77696 0.336 22.06284 O ? A ? 199 O 1
   ATOM 7760 CB B THR A 200 ? -28.23506 -5.56239 142.91738 0.336 20.83217 C ? A ? 199 CB 1
   ATOM 7761 OG1 B THR A 200 ? -28.75135 -5.86664 141.61326 0.336 20.43310 O ? A ? 199 OG1 1
   ATOM 7762 CG2 B THR A 200 ? -27.38590 -6.71971 143.46438 0.336 21.75573 C ? A ? 199 CG2 1
   ATOM 7763 H B THR A 200 ? -30.24065 -6.99918 143.56598 0.336 28.09243 H ? A ? 199 H 1
   ATOM 7764 HA B THR A 200 ? -29.00756 -4.89826 144.72187 0.336 26.41053 H ? A ? 199 HA 1
   ATOM 7765 HB B THR A 200 ? -27.65436 -4.79081 142.82598 0.336 24.99861 H ? A ? 199 HB 1
   ATOM 7766 HG1 B THR A 200 ? -28.89917 -5.15635 141.18988 0.336 24.51972 H ? A ? 199 HG1 1
   ATOM 7767 HG21 B THR A 200 ? -26.46301 -6.61512 143.18466 0.336 26.10688 H ? A ? 199 HG21 1
   ATOM 7768 HG22 B THR A 200 ? -27.42199 -6.72842 144.43367 0.336 26.10688 H ? A ? 199 HG22 1
   ATOM 7769 HG23 B THR A 200 ? -27.72250 -7.56545 143.12921 0.336 26.10688 H ? A ? 199 HG23 1
   ATOM 7770 N D THR A 200 ? -29.76131 -5.79450 144.24192 0.313 22.27069 N ? A ? 199 N 1
   ATOM 7771 CA D THR A 200 ? -29.08472 -4.59492 143.79760 0.313 22.22113 C ? A ? 199 CA 1
   ATOM 7772 C D THR A 200 ? -30.03103 -3.57861 143.17930 0.313 22.76380 C ? A ? 199 C 1
   ATOM 7773 O D THR A 200 ? -31.12202 -3.90642 142.67684 0.313 23.03498 O ? A ? 199 O 1
   ATOM 7774 CB D THR A 200 ? -28.04024 -4.92723 142.71403 0.313 20.63268 C ? A ? 199 CB 1
   ATOM 7775 OG1 D THR A 200 ? -28.63605 -5.09790 141.42371 0.313 20.00243 O ? A ? 199 OG1 1
   ATOM 7776 CG2 D THR A 200 ? -27.23838 -6.17046 143.11647 0.313 22.05806 C ? A ? 199 CG2 1
   ATOM 7777 H D THR A 200 ? -29.73737 -6.43508 143.66860 0.313 26.72483 H ? A ? 199 H 1
   ATOM 7778 HA D THR A 200 ? -28.66345 -4.21075 144.58236 0.313 26.66535 H ? A ? 199 HA 1
   ATOM 7779 HB D THR A 200 ? -27.42771 -4.17916 142.63595 0.313 24.75922 H ? A ? 199 HB 1
   ATOM 7780 HG1 D THR A 200 ? -28.69765 -4.35566 141.03526 0.313 24.00292 H ? A ? 199 HG1 1
   ATOM 7781 HG21 D THR A 200 ? -26.44081 -6.24234 142.56911 0.313 26.46967 H ? A ? 199 HG21 1
   ATOM 7782 HG22 D THR A 200 ? -26.97617 -6.10881 144.04832 0.313 26.46967 H ? A ? 199 HG22 1
   ATOM 7783 HG23 D THR A 200 ? -27.77763 -6.96728 142.99324 0.313 26.46967 H ? A ? 199 HG23 1
   ATOM 7784 N A PRO A 201 ? -29.26531 -2.49617 143.32319 0.351 22.30925 N ? A ? 200 N 1
   ATOM 7785 CA A PRO A 201 ? -29.78909 -1.43539 142.44067 0.351 23.59505 C ? A ? 200 CA 1
   ATOM 7786 C A PRO A 201 ? -29.83321 -1.89811 140.98581 0.351 25.45762 C ? A ? 200 C 1
   ATOM 7787 O A PRO A 201 ? -29.25865 -2.92798 140.62767 0.351 22.57683 O ? A ? 200 O 1
   ATOM 7788 CB A PRO A 201 ? -28.78584 -0.28628 142.62892 0.351 23.70916 C ? A ? 200 CB 1
   ATOM 7789 CG A PRO A 201 ? -28.15786 -0.55604 143.99593 0.351 23.67549 C ? A ? 200 CG 1
   ATOM 7790 CD A PRO A 201 ? -28.09938 -2.04663 144.11741 0.351 23.97281 C ? A ? 200 CD 1
   ATOM 7791 HA A PRO A 201 ? -30.67222 -1.15307 142.72577 0.351 28.31406 H ? A ? 200 HA 1
   ATOM 7792 HB2 A PRO A 201 ? -28.11755 -0.30887 141.92623 0.351 28.45099 H ? A ? 200 HB2 1
   ATOM 7793 HB3 A PRO A 201 ? -29.24930 0.56578 142.61873 0.351 28.45099 H ? A ? 200 HB3 1
   ATOM 7794 HG2 A PRO A 201 ? -27.26808 -0.17141 144.03121 0.351 28.41059 H ? A ? 200 HG2 1
   ATOM 7795 HG3 A PRO A 201 ? -28.71235 -0.17405 144.69416 0.351 28.41059 H ? A ? 200 HG3 1
   ATOM 7796 HD2 A PRO A 201 ? -27.27319 -2.39168 143.74425 0.351 28.76737 H ? A ? 200 HD2 1
   ATOM 7797 HD3 A PRO A 201 ? -28.18537 -2.32157 145.04365 0.351 28.76737 H ? A ? 200 HD3 1
   ATOM 7798 N B PRO A 201 ? -29.77456 -2.92349 143.21354 0.336 22.34636 N ? A ? 200 N 1
   ATOM 7799 CA B PRO A 201 ? -30.45204 -1.91909 142.38352 0.336 24.64542 C ? A ? 200 CA 1
   ATOM 7800 C B PRO A 201 ? -30.41016 -2.25702 140.89764 0.336 24.72613 C ? A ? 200 C 1
   ATOM 7801 O B PRO A 201 ? -29.84926 -3.29292 140.50257 0.336 22.48349 O ? A ? 200 O 1
   ATOM 7802 CB B PRO A 201 ? -29.67178 -0.62985 142.67233 0.336 24.68578 C ? A ? 200 CB 1
   ATOM 7803 CG B PRO A 201 ? -29.06377 -0.85919 144.01002 0.336 26.12342 C ? A ? 200 CG 1
   ATOM 7804 CD B PRO A 201 ? -28.68760 -2.32839 144.00155 0.336 24.15636 C ? A ? 200 CD 1
   ATOM 7805 HA B PRO A 201 ? -31.37271 -1.81918 142.67211 0.336 29.57451 H ? A ? 200 HA 1
   ATOM 7806 HB2 B PRO A 201 ? -28.98909 -0.49550 141.99647 0.336 29.62294 H ? A ? 200 HB2 1
   ATOM 7807 HB3 B PRO A 201 ? -30.27635 0.12852 142.68855 0.336 29.62294 H ? A ? 200 HB3 1
   ATOM 7808 HG2 B PRO A 201 ? -28.28010 -0.29843 144.12101 0.336 31.34811 H ? A ? 200 HG2 1
   ATOM 7809 HG3 B PRO A 201 ? -29.71006 -0.66793 144.70761 0.336 31.34811 H ? A ? 200 HG3 1
   ATOM 7810 HD2 B PRO A 201 ? -27.82885 -2.46655 143.57219 0.336 28.98764 H ? A ? 200 HD2 1
   ATOM 7811 HD3 B PRO A 201 ? -28.67046 -2.68970 144.90159 0.336 28.98764 H ? A ? 200 HD3 1
   ATOM 7812 N D PRO A 201 ? -29.58521 -2.33101 143.14127 0.313 22.47238 N ? A ? 200 N 1
   ATOM 7813 CA D PRO A 201 ? -30.21367 -1.33213 142.28087 0.313 24.31248 C ? A ? 200 CA 1
   ATOM 7814 C D PRO A 201 ? -30.22309 -1.76996 140.82477 0.313 25.15795 C ? A ? 200 C 1
   ATOM 7815 O D PRO A 201 ? -29.37548 -2.55647 140.36540 0.313 23.94560 O ? A ? 200 O 1
   ATOM 7816 CB D PRO A 201 ? -29.32397 -0.09476 142.46324 0.313 25.10254 C ? A ? 200 CB 1
   ATOM 7817 CG D PRO A 201 ? -28.65143 -0.31667 143.77331 0.313 25.18177 C ? A ? 200 CG 1
   ATOM 7818 CD D PRO A 201 ? -28.41964 -1.79424 143.84992 0.313 24.12270 C ? A ? 200 CD 1
   ATOM 7819 HA D PRO A 201 ? -31.11788 -1.14722 142.57938 0.313 29.17498 H ? A ? 200 HA 1
   ATOM 7820 HB2 D PRO A 201 ? -28.67697 -0.04048 141.74259 0.313 30.12305 H ? A ? 200 HB2 1
   ATOM 7821 HB3 D PRO A 201 ? -29.86875 0.70760 142.48112 0.313 30.12305 H ? A ? 200 HB3 1
   ATOM 7822 HG2 D PRO A 201 ? -27.81110 0.16715 143.79886 0.313 30.21812 H ? A ? 200 HG2 1
   ATOM 7823 HG3 D PRO A 201 ? -29.22770 -0.01899 144.49456 0.313 30.21812 H ? A ? 200 HG3 1
   ATOM 7824 HD2 D PRO A 201 ? -27.59511 -2.04171 143.40293 0.313 28.94724 H ? A ? 200 HD2 1
   ATOM 7825 HD3 D PRO A 201 ? -28.40143 -2.09725 144.77120 0.313 28.94724 H ? A ? 200 HD3 1
   ATOM 7826 N A GLU A 202 ? -30.48715 -1.09767 140.12338 0.351 25.47339 N ? A ? 201 N 1
   ATOM 7827 CA A GLU A 202 ? -30.74196 -1.46643 138.72804 0.351 23.02413 C ? A ? 201 CA 1
   ATOM 7828 C A GLU A 202 ? -29.79554 -0.80578 137.71541 0.351 23.16364 C ? A ? 201 C 1
   ATOM 7829 O A GLU A 202 ? -29.27355 0.29150 137.92621 0.351 22.94261 O ? A ? 201 O 1
   ATOM 7830 CB A GLU A 202 ? -32.18168 -1.11424 138.34009 0.351 28.23719 C ? A ? 201 CB 1
   ATOM 7831 CG A GLU A 202 ? -33.21225 -1.41028 139.41144 0.351 33.79512 C ? A ? 201 CG 1
   ATOM 7832 CD A GLU A 202 ? -33.54598 -0.27362 140.37220 0.351 41.47299 C ? A ? 201 CD 1
   ATOM 7833 OE1 A GLU A 202 ? -32.66068 0.48434 140.82311 0.351 30.14823 O ? A ? 201 OE1 1
   ATOM 7834 OE2 A GLU A 202 ? -34.73455 -0.16748 140.72218 0.351 40.46405 O ? A ? 201 OE2 1
   ATOM 7835 H A GLU A 202 ? -30.79633 -0.32288 140.33244 0.351 30.56807 H ? A ? 201 H 1
   ATOM 7836 HA A GLU A 202 ? -30.58568 -2.42157 138.66343 0.351 27.62896 H ? A ? 201 HA 1
   ATOM 7837 HB2 A GLU A 202 ? -32.22571 -0.16494 138.14568 0.351 33.88462 H ? A ? 201 HB2 1
   ATOM 7838 HB3 A GLU A 202 ? -32.42312 -1.62581 137.55211 0.351 33.88462 H ? A ? 201 HB3 1
   ATOM 7839 HG2 A GLU A 202 ? -34.03960 -1.66180 138.97197 0.351 40.55414 H ? A ? 201 HG2 1
   ATOM 7840 HG3 A GLU A 202 ? -32.88437 -2.14827 139.94880 0.351 40.55414 H ? A ? 201 HG3 1
   ATOM 7841 N B GLU A 202 ? -30.96132 -1.36119 140.08194 0.336 25.11796 N ? A ? 201 N 1
   ATOM 7842 CA B GLU A 202 ? -31.09140 -1.54965 138.64350 0.336 24.09517 C ? A ? 201 CA 1
   ATOM 7843 C B GLU A 202 ? -29.92132 -0.97489 137.84575 0.336 23.28916 C ? A ? 201 C 1
   ATOM 7844 O B GLU A 202 ? -29.26616 -0.01314 138.25785 0.336 23.12922 O ? A ? 201 O 1
   ATOM 7845 CB B GLU A 202 ? -32.37247 -0.85455 138.14911 0.336 28.17400 C ? A ? 201 CB 1
   ATOM 7846 CG B GLU A 202 ? -33.63182 -1.15956 138.94828 0.336 32.65033 C ? A ? 201 CG 1
   ATOM 7847 CD B GLU A 202 ? -34.80277 -0.27474 138.56532 0.336 35.99860 C ? A ? 201 CD 1
   ATOM 7848 OE1 B GLU A 202 ? -34.58176 0.78525 137.93803 0.336 36.49514 O ? A ? 201 OE1 1
   ATOM 7849 OE2 B GLU A 202 ? -35.95230 -0.65925 138.86319 0.336 35.68048 O ? A ? 201 OE2 1
   ATOM 7850 H B GLU A 202 ? -31.27895 -0.60816 140.34964 0.336 30.14156 H ? A ? 201 H 1
   ATOM 7851 HA B GLU A 202 ? -31.11488 -2.50514 138.47804 0.336 28.91420 H ? A ? 201 HA 1
   ATOM 7852 HB2 B GLU A 202 ? -32.23265 0.10465 138.18505 0.336 33.80880 H ? A ? 201 HB2 1
   ATOM 7853 HB3 B GLU A 202 ? -32.53659 -1.13183 137.23419 0.336 33.80880 H ? A ? 201 HB3 1
   ATOM 7854 HG2 B GLU A 202 ? -33.88946 -2.08148 138.79150 0.336 39.18039 H ? A ? 201 HG2 1
   ATOM 7855 HG3 B GLU A 202 ? -33.44844 -1.02203 139.89081 0.336 39.18039 H ? A ? 201 HG3 1
   ATOM 7856 N D GLU A 202 ? -31.19212 -1.21116 140.10793 0.313 25.56515 N ? A ? 201 N 1
   ATOM 7857 CA D GLU A 202 ? -31.37207 -1.44775 138.68246 0.313 25.06838 C ? A ? 201 CA 1
   ATOM 7858 C D GLU A 202 ? -30.12294 -1.10797 137.87394 0.313 23.32642 C ? A ? 201 C 1
   ATOM 7859 O D GLU A 202 ? -29.35955 -0.20596 138.21766 0.313 23.09702 O ? A ? 201 O 1
   ATOM 7860 CB D GLU A 202 ? -32.48615 -0.51668 138.15537 0.313 27.96096 C ? A ? 201 CB 1
   ATOM 7861 CG D GLU A 202 ? -33.79759 -0.48487 138.93376 0.313 33.82309 C ? A ? 201 CG 1
   ATOM 7862 CD D GLU A 202 ? -34.84672 0.42633 138.29428 0.313 37.21338 C ? A ? 201 CD 1
   ATOM 7863 OE1 D GLU A 202 ? -34.70890 0.77985 137.10096 0.313 36.51153 O ? A ? 201 OE1 1
   ATOM 7864 OE2 D GLU A 202 ? -35.82556 0.78205 138.99408 0.313 51.43766 O ? A ? 201 OE2 1
   ATOM 7865 H D GLU A 202 ? -31.77825 -0.67303 140.43422 0.313 30.67818 H ? A ? 201 H 1
   ATOM 7866 HA D GLU A 202 ? -31.58632 -2.38623 138.56308 0.313 30.08205 H ? A ? 201 HA 1
   ATOM 7867 HB2 D GLU A 202 ? -32.13999 0.38944 138.15108 0.313 33.55315 H ? A ? 201 HB2 1
   ATOM 7868 HB3 D GLU A 202 ? -32.70276 -0.79336 137.25125 0.313 33.55315 H ? A ? 201 HB3 1
   ATOM 7869 HG2 D GLU A 202 ? -34.16377 -1.38228 138.97203 0.313 40.58771 H ? A ? 201 HG2 1
   ATOM 7870 HG3 D GLU A 202 ? -33.62443 -0.15868 139.83071 0.313 40.58771 H ? A ? 201 HG3 1
   ATOM 7871 N A TYR A 203 ? -29.61514 -1.48646 136.57584 0.351 21.19527 N ? A ? 202 N 1
   ATOM 7872 CA A TYR A 203 ? -28.66674 -1.09733 135.52618 0.351 21.21390 C ? A ? 202 CA 1
   ATOM 7873 C A TYR A 203 ? -29.14241 -1.71929 134.20862 0.351 19.27929 C ? A ? 202 C 1
   ATOM 7874 O A TYR A 203 ? -30.17828 -2.38335 134.14568 0.351 20.26118 O ? A ? 202 O 1
   ATOM 7875 CB A TYR A 203 ? -27.22947 -1.53128 135.89863 0.351 20.23352 C ? A ? 202 CB 1
   ATOM 7876 CG A TYR A 203 ? -27.22143 -2.99865 136.22728 0.351 19.30959 C ? A ? 202 CG 1
   ATOM 7877 CD1 A TYR A 203 ? -27.15348 -3.93845 135.21860 0.351 17.12828 C ? A ? 202 CD1 1
   ATOM 7878 CD2 A TYR A 203 ? -27.37722 -3.44512 137.53696 0.351 19.35282 C ? A ? 202 CD2 1
   ATOM 7879 CE1 A TYR A 203 ? -27.20721 -5.26461 135.48141 0.351 16.37598 C ? A ? 202 CE1 1
   ATOM 7880 CE2 A TYR A 203 ? -27.43421 -4.79498 137.81961 0.351 18.09024 C ? A ? 202 CE2 1
   ATOM 7881 CZ A TYR A 203 ? -27.36003 -5.69724 136.78211 0.351 18.00373 C ? A ? 202 CZ 1
   ATOM 7882 OH A TYR A 203 ? -27.45341 -7.02170 137.02354 0.351 17.09912 O ? A ? 202 OH 1
   ATOM 7883 H A TYR A 203 ? -30.04711 -2.20410 136.38093 0.351 25.43433 H ? A ? 202 H 1
   ATOM 7884 HA A TYR A 203 ? -28.66538 -0.13307 135.42076 0.351 25.45668 H ? A ? 202 HA 1
   ATOM 7885 HB2 A TYR A 203 ? -26.63388 -1.37341 135.14947 0.351 24.28022 H ? A ? 202 HB2 1
   ATOM 7886 HB3 A TYR A 203 ? -26.92635 -1.03356 136.67406 0.351 24.28022 H ? A ? 202 HB3 1
   ATOM 7887 HD1 A TYR A 203 ? -27.06876 -3.65335 134.33744 0.351 20.55393 H ? A ? 202 HD1 1
   ATOM 7888 HD2 A TYR A 203 ? -27.44360 -2.82713 138.22875 0.351 23.22338 H ? A ? 202 HD2 1
   ATOM 7889 HE1 A TYR A 203 ? -27.14142 -5.88137 134.78846 0.351 19.65118 H ? A ? 202 HE1 1
   ATOM 7890 HE2 A TYR A 203 ? -27.52135 -5.09046 138.69710 0.351 21.70829 H ? A ? 202 HE2 1
   ATOM 7891 HH A TYR A 203 ? -27.73625 -7.15230 137.80363 0.351 20.51895 H ? A ? 202 HH 1
   ATOM 7892 N B TYR A 203 ? -29.69962 -1.56387 136.66129 0.336 21.12472 N ? A ? 202 N 1
   ATOM 7893 CA B TYR A 203 ? -28.66435 -1.16028 135.70681 0.336 21.19601 C ? A ? 202 CA 1
   ATOM 7894 C B TYR A 203 ? -29.09126 -1.64510 134.31600 0.336 19.16307 C ? A ? 202 C 1
   ATOM 7895 O B TYR A 203 ? -30.12971 -2.28629 134.14045 0.336 20.46084 O ? A ? 202 O 1
   ATOM 7896 CB B TYR A 203 ? -27.27889 -1.69915 136.12920 0.336 20.62399 C ? A ? 202 CB 1
   ATOM 7897 CG B TYR A 203 ? -27.29713 -3.19083 136.38282 0.336 19.39127 C ? A ? 202 CG 1
   ATOM 7898 CD1 B TYR A 203 ? -27.18469 -4.10052 135.33265 0.336 17.17595 C ? A ? 202 CD1 1
   ATOM 7899 CD2 B TYR A 203 ? -27.44901 -3.70327 137.67277 0.336 19.30675 C ? A ? 202 CD2 1
   ATOM 7900 CE1 B TYR A 203 ? -27.22639 -5.46123 135.55557 0.336 16.63334 C ? A ? 202 CE1 1
   ATOM 7901 CE2 B TYR A 203 ? -27.48642 -5.06715 137.90049 0.336 17.97689 C ? A ? 202 CE2 1
   ATOM 7902 CZ B TYR A 203 ? -27.39662 -5.94190 136.84518 0.336 17.69976 C ? A ? 202 CZ 1
   ATOM 7903 OH B TYR A 203 ? -27.48462 -7.28446 137.08154 0.336 17.09186 O ? A ? 202 OH 1
   ATOM 7904 H B TYR A 203 ? -30.16002 -2.23211 136.37655 0.336 25.34967 H ? A ? 202 H 1
   ATOM 7905 HA B TYR A 203 ? -28.59980 -0.19283 135.67909 0.336 25.43521 H ? A ? 202 HA 1
   ATOM 7906 HB2 B TYR A 203 ? -26.63945 -1.52039 135.42205 0.336 24.74879 H ? A ? 202 HB2 1
   ATOM 7907 HB3 B TYR A 203 ? -27.00173 -1.25673 136.94673 0.336 24.74879 H ? A ? 202 HB3 1
   ATOM 7908 HD1 B TYR A 203 ? -27.07948 -3.78385 134.46458 0.336 20.61114 H ? A ? 202 HD1 1
   ATOM 7909 HD2 B TYR A 203 ? -27.52634 -3.11765 138.39107 0.336 23.16810 H ? A ? 202 HD2 1
   ATOM 7910 HE1 B TYR A 203 ? -27.14069 -6.05379 134.84393 0.336 19.96001 H ? A ? 202 HE1 1
   ATOM 7911 HE2 B TYR A 203 ? -27.57234 -5.39177 138.76775 0.336 21.57227 H ? A ? 202 HE2 1
   ATOM 7912 HH B TYR A 203 ? -27.73679 -7.42127 137.87103 0.336 20.51023 H ? A ? 202 HH 1
   ATOM 7913 N D TYR A 203 ? -29.92551 -1.84463 136.77439 0.313 20.99661 N ? A ? 202 N 1
   ATOM 7914 CA D TYR A 203 ? -28.95456 -1.55189 135.71246 0.313 20.70304 C ? A ? 202 CA 1
   ATOM 7915 C D TYR A 203 ? -29.47513 -2.24947 134.45585 0.313 19.77695 C ? A ? 202 C 1
   ATOM 7916 O D TYR A 203 ? -30.31598 -3.17852 134.51858 0.313 17.88991 O ? A ? 202 O 1
   ATOM 7917 CB D TYR A 203 ? -27.49331 -1.92633 136.08339 0.313 20.51698 C ? A ? 202 CB 1
   ATOM 7918 CG D TYR A 203 ? -27.39058 -3.33777 136.54252 0.313 19.44292 C ? A ? 202 CG 1
   ATOM 7919 CD1 D TYR A 203 ? -27.25866 -4.36784 135.62637 0.313 17.19656 C ? A ? 202 CD1 1
   ATOM 7920 CD2 D TYR A 203 ? -27.51554 -3.67353 137.87994 0.313 19.12006 C ? A ? 202 CD2 1
   ATOM 7921 CE1 D TYR A 203 ? -27.23002 -5.67266 136.02995 0.313 17.50153 C ? A ? 202 CE1 1
   ATOM 7922 CE2 D TYR A 203 ? -27.49626 -4.96123 138.27477 0.313 18.44858 C ? A ? 202 CE2 1
   ATOM 7923 CZ D TYR A 203 ? -27.36151 -5.96818 137.36296 0.313 17.11401 C ? A ? 202 CZ 1
   ATOM 7924 OH D TYR A 203 ? -27.34942 -7.26781 137.79329 0.313 18.90955 O ? A ? 202 OH 1
   ATOM 7925 H D TYR A 203 ? -30.36828 -2.56318 136.60938 0.313 25.19593 H ? A ? 202 H 1
   ATOM 7926 HA D TYR A 203 ? -28.90798 -0.59861 135.53929 0.313 24.84365 H ? A ? 202 HA 1
   ATOM 7927 HB2 D TYR A 203 ? -26.92677 -1.81678 135.30370 0.313 24.62038 H ? A ? 202 HB2 1
   ATOM 7928 HB3 D TYR A 203 ? -27.18673 -1.34896 136.80002 0.313 24.62038 H ? A ? 202 HB3 1
   ATOM 7929 HD1 D TYR A 203 ? -27.18835 -4.16789 134.72085 0.313 20.63588 H ? A ? 202 HD1 1
   ATOM 7930 HD2 D TYR A 203 ? -27.61415 -3.00075 138.51440 0.313 22.94408 H ? A ? 202 HD2 1
   ATOM 7931 HE1 D TYR A 203 ? -27.12236 -6.35437 135.40659 0.313 21.00183 H ? A ? 202 HE1 1
   ATOM 7932 HE2 D TYR A 203 ? -27.57560 -5.16651 139.17836 0.313 22.13830 H ? A ? 202 HE2 1
   ATOM 7933 HH D TYR A 203 ? -27.55155 -7.78188 137.16046 0.313 22.69146 H ? A ? 202 HH 1
   ATOM 7934 N A VAL A 204 ? -28.41562 -1.47963 133.11968 0.351 18.12960 N ? A ? 203 N 1
   ATOM 7935 CA A VAL A 204 ? -28.86776 -1.97257 131.83162 0.351 19.21246 C ? A ? 203 CA 1
   ATOM 7936 C A VAL A 204 ? -28.19022 -3.29347 131.49644 0.351 18.61177 C ? A ? 203 C 1
   ATOM 7937 O A VAL A 204 ? -27.09124 -3.58241 131.97598 0.351 17.25435 O ? A ? 203 O 1
   ATOM 7938 CB A VAL A 204 ? -28.69602 -0.99939 130.64414 0.351 19.53236 C ? A ? 203 CB 1
   ATOM 7939 CG1 A VAL A 204 ? -27.31891 -1.10231 130.08385 0.351 21.22557 C ? A ? 203 CG1 1
   ATOM 7940 CG2 A VAL A 204 ? -29.67863 -1.39729 129.54912 0.351 23.46157 C ? A ? 203 CG2 1
   ATOM 7941 H A VAL A 204 ? -27.67462 -1.04334 133.10662 0.351 21.75552 H ? A ? 203 H 1
   ATOM 7942 HA A VAL A 204 ? -29.81951 -2.11625 131.95177 0.351 23.05495 H ? A ? 203 HA 1
   ATOM 7943 HB A VAL A 204 ? -28.85370 -0.09115 130.94602 0.351 23.43884 H ? A ? 203 HB 1
   ATOM 7944 HG11 A VAL A 204 ? -27.11648 -0.29091 129.59237 0.351 25.47069 H ? A ? 203 HG11 1
   ATOM 7945 HG12 A VAL A 204 ? -26.68882 -1.21332 130.81293 0.351 25.47069 H ? A ? 203 HG12 1
   ATOM 7946 HG13 A VAL A 204 ? -27.27598 -1.86812 129.49006 0.351 25.47069 H ? A ? 203 HG13 1
   ATOM 7947 HG21 A VAL A 204 ? -29.62320 -0.75333 128.82584 0.351 28.15388 H ? A ? 203 HG21 1
   ATOM 7948 HG22 A VAL A 204 ? -29.44754 -2.28127 129.22342 0.351 28.15388 H ? A ? 203 HG22 1
   ATOM 7949 HG23 A VAL A 204 ? -30.57595 -1.40462 129.91744 0.351 28.15388 H ? A ? 203 HG23 1
   ATOM 7950 N B VAL A 204 ? -28.30746 -1.33416 133.29992 0.336 18.01195 N ? A ? 203 N 1
   ATOM 7951 CA B VAL A 204 ? -28.66696 -1.74422 131.94955 0.336 18.28516 C ? A ? 203 CA 1
   ATOM 7952 C B VAL A 204 ? -27.93647 -3.03573 131.59510 0.336 18.28530 C ? A ? 203 C 1
   ATOM 7953 O B VAL A 204 ? -26.71860 -3.11154 131.72683 0.336 18.51607 O ? A ? 203 O 1
   ATOM 7954 CB B VAL A 204 ? -28.36164 -0.63711 130.92474 0.336 19.48951 C ? A ? 203 CB 1
   ATOM 7955 CG1 B VAL A 204 ? -28.60081 -1.14671 129.52150 0.336 20.99809 C ? A ? 203 CG1 1
   ATOM 7956 CG2 B VAL A 204 ? -29.23294 0.60374 131.12517 0.336 15.90012 C ? A ? 203 CG2 1
   ATOM 7957 H B VAL A 204 ? -27.57207 -0.89278 133.36302 0.336 21.61435 H ? A ? 203 H 1
   ATOM 7958 HA B VAL A 204 ? -29.61993 -1.92400 131.92856 0.336 21.94219 H ? A ? 203 HA 1
   ATOM 7959 HB B VAL A 204 ? -27.43308 -0.38695 131.05157 0.336 23.38742 H ? A ? 203 HB 1
   ATOM 7960 HG11 B VAL A 204 ? -28.48462 -0.41480 128.89563 0.336 25.19771 H ? A ? 203 HG11 1
   ATOM 7961 HG12 B VAL A 204 ? -27.96287 -1.85146 129.32844 0.336 25.19771 H ? A ? 203 HG12 1
   ATOM 7962 HG13 B VAL A 204 ? -29.50481 -1.49320 129.46114 0.336 25.19771 H ? A ? 203 HG13 1
   ATOM 7963 HG21 B VAL A 204 ? -29.05206 1.23527 130.41148 0.336 19.08014 H ? A ? 203 HG21 1
   ATOM 7964 HG22 B VAL A 204 ? -30.16639 0.34072 131.10543 0.336 19.08014 H ? A ? 203 HG22 1
   ATOM 7965 HG23 B VAL A 204 ? -29.02010 1.00390 131.98277 0.336 19.08014 H ? A ? 203 HG23 1
   ATOM 7966 N D VAL A 204 ? -29.06094 -1.73126 133.29911 0.313 20.14522 N ? A ? 203 N 1
   ATOM 7967 CA D VAL A 204 ? -29.44624 -2.35972 132.04773 0.313 20.14895 C ? A ? 203 CA 1
   ATOM 7968 C D VAL A 204 ? -28.55555 -3.57867 131.80382 0.313 18.75260 C ? A ? 203 C 1
   ATOM 7969 O D VAL A 204 ? -27.41639 -3.67812 132.31444 0.313 18.02169 O ? A ? 203 O 1
   ATOM 7970 CB D VAL A 204 ? -29.36379 -1.38218 130.86324 0.313 19.83401 C ? A ? 203 CB 1
   ATOM 7971 CG1 D VAL A 204 ? -30.20287 -0.15999 131.04297 0.313 22.12218 C ? A ? 203 CG1 1
   ATOM 7972 CG2 D VAL A 204 ? -27.90933 -0.93813 130.67120 0.313 19.19712 C ? A ? 203 CG2 1
   ATOM 7973 H D VAL A 204 ? -28.56714 -1.03176 133.21874 0.313 24.17426 H ? A ? 203 H 1
   ATOM 7974 HA D VAL A 204 ? -30.36866 -2.65027 132.12269 0.313 24.17875 H ? A ? 203 HA 1
   ATOM 7975 HB D VAL A 204 ? -29.69990 -1.85469 130.08564 0.313 23.80081 H ? A ? 203 HB 1
   ATOM 7976 HG11 D VAL A 204 ? -30.41207 0.21045 130.17124 0.313 26.54662 H ? A ? 203 HG11 1
   ATOM 7977 HG12 D VAL A 204 ? -31.02091 -0.40351 131.50386 0.313 26.54662 H ? A ? 203 HG12 1
   ATOM 7978 HG13 D VAL A 204 ? -29.70797 0.48846 131.56783 0.313 26.54662 H ? A ? 203 HG13 1
   ATOM 7979 HG21 D VAL A 204 ? -27.88520 -0.19805 130.04463 0.313 23.03654 H ? A ? 203 HG21 1
   ATOM 7980 HG22 D VAL A 204 ? -27.54881 -0.65866 131.52725 0.313 23.03654 H ? A ? 203 HG22 1
   ATOM 7981 HG23 D VAL A 204 ? -27.39501 -1.68321 130.32303 0.313 23.03654 H ? A ? 203 HG23 1
   ATOM 7982 N A ASP A 205 ? -28.79242 -4.07761 130.56881 0.351 15.73096 N ? A ? 204 N 1
   ATOM 7983 CA A ASP A 205 ? -28.13748 -5.38883 130.32981 0.351 16.44239 C ? A ? 204 CA 1
   ATOM 7984 C A ASP A 205 ? -28.28481 -6.01232 128.94055 0.351 16.12583 C ? A ? 204 C 1
   ATOM 7985 O A ASP A 205 ? -27.53635 -5.60699 128.03130 0.351 17.24130 O ? A ? 204 O 1
   ATOM 7986 CB A ASP A 205 ? -28.47054 -6.39911 131.44902 0.351 16.61039 C ? A ? 204 CB 1
   ATOM 7987 CG A ASP A 205 ? -27.44987 -7.58843 131.52107 0.351 16.26790 C ? A ? 204 CG 1
   ATOM 7988 OD1 A ASP A 205 ? -26.54577 -7.62016 130.63922 0.351 13.53026 O ? A ? 204 OD1 1
   ATOM 7989 OD2 A ASP A 205 ? -27.51534 -8.45276 132.45411 0.351 15.49290 O ? A ? 204 OD2 1
   ATOM 7990 H A ASP A 205 ? -29.50017 -3.89306 130.11644 0.351 18.87715 H ? A ? 204 H 1
   ATOM 7991 HA A ASP A 205 ? -27.19039 -5.18125 130.35879 0.351 19.73087 H ? A ? 204 HA 1
   ATOM 7992 HB2 A ASP A 205 ? -28.45592 -5.93988 132.30330 0.351 19.93247 H ? A ? 204 HB2 1
   ATOM 7993 HB3 A ASP A 205 ? -29.35191 -6.77038 131.28700 0.351 19.93247 H ? A ? 204 HB3 1
   ATOM 7994 N B ASP A 205 ? -28.68659 -4.08757 131.19650 0.336 17.82777 N ? A ? 204 N 1
   ATOM 7995 CA B ASP A 205 ? -28.03784 -5.40200 130.93258 0.336 16.47653 C ? A ? 204 CA 1
   ATOM 7996 C B ASP A 205 ? -28.27697 -5.92363 129.50611 0.336 16.52249 C ? A ? 204 C 1
   ATOM 7997 O B ASP A 205 ? -27.64581 -5.44457 128.55088 0.336 17.63591 O ? A ? 204 O 1
   ATOM 7998 CB B ASP A 205 ? -28.38978 -6.43573 132.02499 0.336 16.21687 C ? A ? 204 CB 1
   ATOM 7999 CG B ASP A 205 ? -27.37276 -7.62908 132.09549 0.336 16.05555 C ? A ? 204 CG 1
   ATOM 8000 OD1 B ASP A 205 ? -26.41626 -7.65453 131.28835 0.336 15.06737 O ? A ? 204 OD1 1
   ATOM 8001 OD2 B ASP A 205 ? -27.56212 -8.58566 132.90255 0.336 14.58728 O ? A ? 204 OD2 1
   ATOM 8002 H B ASP A 205 ? -29.53788 -4.06979 131.07567 0.336 21.39333 H ? A ? 204 H 1
   ATOM 8003 HA B ASP A 205 ? -27.07819 -5.27022 130.98377 0.336 19.77183 H ? A ? 204 HA 1
   ATOM 8004 HB2 B ASP A 205 ? -28.39082 -5.99328 132.88821 0.336 19.46025 H ? A ? 204 HB2 1
   ATOM 8005 HB3 B ASP A 205 ? -29.26818 -6.80296 131.83936 0.336 19.46025 H ? A ? 204 HB3 1
   ATOM 8006 N D ASP A 205 ? -29.05733 -4.51354 130.98265 0.313 17.54517 N ? A ? 204 N 1
   ATOM 8007 CA D ASP A 205 ? -28.22992 -5.68664 130.65802 0.313 16.38774 C ? A ? 204 CA 1
   ATOM 8008 C D ASP A 205 ? -28.37298 -6.16947 129.21872 0.313 16.42760 C ? A ? 204 C 1
   ATOM 8009 O D ASP A 205 ? -27.67425 -5.67514 128.33241 0.313 17.36427 O ? A ? 204 O 1
   ATOM 8010 CB D ASP A 205 ? -28.54543 -6.81901 131.63435 0.313 17.26616 C ? A ? 204 CB 1
   ATOM 8011 CG D ASP A 205 ? -27.39293 -7.80754 131.83086 0.313 16.08069 C ? A ? 204 CG 1
   ATOM 8012 OD1 D ASP A 205 ? -26.73756 -8.24852 130.83578 0.313 14.24242 O ? A ? 204 OD1 1
   ATOM 8013 OD2 D ASP A 205 ? -27.18410 -8.16389 133.00289 0.313 15.08238 O ? A ? 204 OD2 1
   ATOM 8014 H D ASP A 205 ? -29.83609 -4.49260 130.61838 0.313 21.05421 H ? A ? 204 H 1
   ATOM 8015 HA D ASP A 205 ? -27.30136 -5.42097 130.74809 0.313 19.66528 H ? A ? 204 HA 1
   ATOM 8016 HB2 D ASP A 205 ? -28.75552 -6.43484 132.49990 0.313 20.71939 H ? A ? 204 HB2 1
   ATOM 8017 HB3 D ASP A 205 ? -29.30722 -7.31686 131.29862 0.313 20.71939 H ? A ? 204 HB3 1
   ATOM 8018 N A TYR A 206 ? -29.14499 -7.03057 128.80291 0.351 17.08335 N ? A ? 205 N 1
   ATOM 8019 CA A TYR A 206 ? -29.06555 -7.93143 127.66378 0.351 17.33190 C ? A ? 205 CA 1
   ATOM 8020 C A TYR A 206 ? -29.57009 -7.25897 126.38750 0.351 18.28176 C ? A ? 205 C 1
   ATOM 8021 O A TYR A 206 ? -30.24993 -6.21370 126.41957 0.351 18.13964 O ? A ? 205 O 1
   ATOM 8022 CB A TYR A 206 ? -29.87592 -9.21064 127.85818 0.351 16.09010 C ? A ? 205 CB 1
   ATOM 8023 CG A TYR A 206 ? -29.30905 -10.27088 128.81090 0.351 17.21615 C ? A ? 205 CG 1
   ATOM 8024 CD1 A TYR A 206 ? -29.55027 -10.21020 130.16631 0.351 15.82887 C ? A ? 205 CD1 1
   ATOM 8025 CD2 A TYR A 206 ? -28.59491 -11.35205 128.33258 0.351 16.43794 C ? A ? 205 CD2 1
   ATOM 8026 CE1 A TYR A 206 ? -29.12598 -11.14585 131.02587 0.351 17.50626 C ? A ? 205 CE1 1
   ATOM 8027 CE2 A TYR A 206 ? -28.10956 -12.31999 129.20018 0.351 14.89317 C ? A ? 205 CE2 1
   ATOM 8028 CZ A TYR A 206 ? -28.35883 -12.19207 130.55519 0.351 14.81467 C ? A ? 205 CZ 1
   ATOM 8029 OH A TYR A 206 ? -27.98150 -13.10099 131.46769 0.351 16.13196 O ? A ? 205 OH 1
   ATOM 8030 H A TYR A 206 ? -29.77747 -7.21415 129.35597 0.351 20.50002 H ? A ? 205 H 1
   ATOM 8031 HA A TYR A 206 ? -28.13042 -8.17196 127.57126 0.351 20.79829 H ? A ? 205 HA 1
   ATOM 8032 HB2 A TYR A 206 ? -30.74711 -8.96086 128.20394 0.351 19.30812 H ? A ? 205 HB2 1
   ATOM 8033 HB3 A TYR A 206 ? -29.97234 -9.63589 126.99172 0.351 19.30812 H ? A ? 205 HB3 1
   ATOM 8034 HD1 A TYR A 206 ? -30.02969 -9.48634 130.49959 0.351 18.99465 H ? A ? 205 HD1 1
   ATOM 8035 HD2 A TYR A 206 ? -28.43773 -11.43209 127.41946 0.351 19.72553 H ? A ? 205 HD2 1
   ATOM 8036 HE1 A TYR A 206 ? -29.34547 -11.09115 131.92794 0.351 21.00751 H ? A ? 205 HE1 1
   ATOM 8037 HE2 A TYR A 206 ? -27.62403 -13.04385 128.87584 0.351 17.87180 H ? A ? 205 HE2 1
   ATOM 8038 HH A TYR A 206 ? -27.40699 -13.61762 131.13807 0.351 19.35836 H ? A ? 205 HH 1
   ATOM 8039 N B TYR A 206 ? -29.13229 -6.92696 129.32817 0.336 17.13532 N ? A ? 205 N 1
   ATOM 8040 CA B TYR A 206 ? -29.03352 -7.73724 128.11280 0.336 16.95440 C ? A ? 205 CA 1
   ATOM 8041 C B TYR A 206 ? -29.50723 -6.98780 126.87712 0.336 18.54531 C ? A ? 205 C 1
   ATOM 8042 O B TYR A 206 ? -30.41128 -6.12665 126.95437 0.336 18.29267 O ? A ? 205 O 1
   ATOM 8043 CB B TYR A 206 ? -29.84394 -9.01334 128.22302 0.336 16.62540 C ? A ? 205 CB 1
   ATOM 8044 CG B TYR A 206 ? -29.28051 -10.09143 129.14932 0.336 16.48395 C ? A ? 205 CG 1
   ATOM 8045 CD1 B TYR A 206 ? -29.45880 -10.04072 130.52569 0.336 15.98454 C ? A ? 205 CD1 1
   ATOM 8046 CD2 B TYR A 206 ? -28.62837 -11.18283 128.62266 0.336 16.55332 C ? A ? 205 CD2 1
   ATOM 8047 CE1 B TYR A 206 ? -28.97128 -11.02859 131.37295 0.336 16.66886 C ? A ? 205 CE1 1
   ATOM 8048 CE2 B TYR A 206 ? -28.12515 -12.18723 129.45280 0.336 15.17869 C ? A ? 205 CE2 1
   ATOM 8049 CZ B TYR A 206 ? -28.28369 -12.10615 130.83415 0.336 14.46954 C ? A ? 205 CZ 1
   ATOM 8050 OH B TYR A 206 ? -27.84429 -13.08529 131.70242 0.336 16.73421 O ? A ? 205 OH 1
   ATOM 8051 H B TYR A 206 ? -29.75685 -7.15277 129.87456 0.336 20.56239 H ? A ? 205 H 1
   ATOM 8052 HA B TYR A 206 ? -28.09613 -7.96158 128.00389 0.336 20.34528 H ? A ? 205 HA 1
   ATOM 8053 HB2 B TYR A 206 ? -30.72603 -8.78383 128.55491 0.336 19.95048 H ? A ? 205 HB2 1
   ATOM 8054 HB3 B TYR A 206 ? -29.91385 -9.40472 127.33825 0.336 19.95048 H ? A ? 205 HB3 1
   ATOM 8055 HD1 B TYR A 206 ? -29.92002 -9.32141 130.89280 0.336 19.18144 H ? A ? 205 HD1 1
   ATOM 8056 HD2 B TYR A 206 ? -28.52124 -11.25263 127.70149 0.336 19.86399 H ? A ? 205 HD2 1
   ATOM 8057 HE1 B TYR A 206 ? -29.10460 -10.96787 132.29134 0.336 20.00263 H ? A ? 205 HE1 1
   ATOM 8058 HE2 B TYR A 206 ? -27.68134 -12.91487 129.08068 0.336 18.21442 H ? A ? 205 HE2 1
   ATOM 8059 HH B TYR A 206 ? -27.55717 -13.74539 131.26949 0.336 20.08106 H ? A ? 205 HH 1
   ATOM 8060 N D TYR A 206 ? -29.21126 -7.17125 128.98484 0.313 16.98888 N ? A ? 205 N 1
   ATOM 8061 CA D TYR A 206 ? -29.09467 -7.95212 127.76601 0.313 17.28603 C ? A ? 205 CA 1
   ATOM 8062 C D TYR A 206 ? -29.66452 -7.25142 126.54881 0.313 18.42191 C ? A ? 205 C 1
   ATOM 8063 O D TYR A 206 ? -30.75386 -6.67171 126.62489 0.313 16.80692 O ? A ? 205 O 1
   ATOM 8064 CB D TYR A 206 ? -29.83657 -9.25887 127.93827 0.313 16.12263 C ? A ? 205 CB 1
   ATOM 8065 CG D TYR A 206 ? -29.25695 -10.14573 129.01606 0.313 16.63601 C ? A ? 205 CG 1
   ATOM 8066 CD1 D TYR A 206 ? -29.49534 -9.91465 130.36049 0.313 16.12469 C ? A ? 205 CD1 1
   ATOM 8067 CD2 D TYR A 206 ? -28.53113 -11.26017 128.66020 0.313 16.65463 C ? A ? 205 CD2 1
   ATOM 8068 CE1 D TYR A 206 ? -29.00865 -10.75109 131.33175 0.313 16.61711 C ? A ? 205 CE1 1
   ATOM 8069 CE2 D TYR A 206 ? -28.01244 -12.10431 129.61838 0.313 15.16347 C ? A ? 205 CE2 1
   ATOM 8070 CZ D TYR A 206 ? -28.23586 -11.83919 130.95567 0.313 14.59807 C ? A ? 205 CZ 1
   ATOM 8071 OH D TYR A 206 ? -27.75484 -12.63525 131.96682 0.313 17.07102 O ? A ? 205 OH 1
   ATOM 8072 H D TYR A 206 ? -29.84709 -7.41407 129.51054 0.313 20.38665 H ? A ? 205 H 1
   ATOM 8073 HA D TYR A 206 ? -28.15013 -8.09907 127.60125 0.313 20.74324 H ? A ? 205 HA 1
   ATOM 8074 HB2 D TYR A 206 ? -30.75728 -9.06661 128.17540 0.313 19.34715 H ? A ? 205 HB2 1
   ATOM 8075 HB3 D TYR A 206 ? -29.80482 -9.74890 127.10175 0.313 19.34715 H ? A ? 205 HB3 1
   ATOM 8076 HD1 D TYR A 206 ? -29.99820 -9.17347 130.61086 0.313 19.34963 H ? A ? 205 HD1 1
   ATOM 8077 HD2 D TYR A 206 ? -28.38875 -11.44611 127.76017 0.313 19.98556 H ? A ? 205 HD2 1
   ATOM 8078 HE1 D TYR A 206 ? -29.19398 -10.59110 132.22895 0.313 19.94053 H ? A ? 205 HE1 1
   ATOM 8079 HE2 D TYR A 206 ? -27.51476 -12.84831 129.36603 0.313 18.19616 H ? A ? 205 HE2 1
   ATOM 8080 HH D TYR A 206 ? -27.20028 -13.18629 131.65954 0.313 20.48522 H ? A ? 205 HH 1
   ATOM 8081 N A HIS A 207 ? -29.22496 -7.86208 125.24376 0.351 16.89411 N ? A ? 206 N 1
   ATOM 8082 CA A HIS A 207 ? -29.63878 -7.32818 123.94901 0.351 16.46864 C ? A ? 206 CA 1
   ATOM 8083 C A HIS A 207 ? -29.08205 -8.07492 122.74584 0.351 16.96382 C ? A ? 206 C 1
   ATOM 8084 O A HIS A 207 ? -27.98707 -8.65931 122.79846 0.351 16.06472 O ? A ? 206 O 1
   ATOM 8085 CB A HIS A 207 ? -29.27013 -5.83434 123.84511 0.351 17.97136 C ? A ? 206 CB 1
   ATOM 8086 CG A HIS A 207 ? -27.80353 -5.53160 124.01933 0.351 16.99232 C ? A ? 206 CG 1
   ATOM 8087 ND1 A HIS A 207 ? -27.11998 -5.82004 125.19150 0.351 19.21356 N ? A ? 206 ND1 1
   ATOM 8088 CD2 A HIS A 207 ? -26.90461 -4.93779 123.19618 0.351 19.22490 C ? A ? 206 CD2 1
   ATOM 8089 CE1 A HIS A 207 ? -25.85865 -5.45419 125.03674 0.351 17.13269 C ? A ? 206 CE1 1
   ATOM 8090 NE2 A HIS A 207 ? -25.71530 -4.89578 123.85546 0.351 20.26850 N ? A ? 206 NE2 1
   ATOM 8091 H A HIS A 207 ? -28.75296 -8.57932 125.19493 0.351 20.27293 H ? A ? 206 H 1
   ATOM 8092 HA A HIS A 207 ? -30.60128 -7.44090 123.90669 0.351 19.76237 H ? A ? 206 HA 1
   ATOM 8093 HB2 A HIS A 207 ? -29.53212 -5.51284 122.96825 0.351 21.56564 H ? A ? 206 HB2 1
   ATOM 8094 HB3 A HIS A 207 ? -29.75175 -5.34976 124.53368 0.351 21.56564 H ? A ? 206 HB3 1
   ATOM 8095 HD2 A HIS A 207 ? -27.07047 -4.61807 122.33876 0.351 23.06987 H ? A ? 206 HD2 1
   ATOM 8096 HE1 A HIS A 207 ? -25.18163 -5.57295 125.66319 0.351 20.55923 H ? A ? 206 HE1 1
   ATOM 8097 HE2 A HIS A 207 ? -24.98643 -4.55796 123.54850 0.351 24.32220 H ? A ? 206 HE2 1
   ATOM 8098 N B HIS A 207 ? -28.89050 -7.30621 125.72085 0.336 17.15606 N ? A ? 206 N 1
   ATOM 8099 CA B HIS A 207 ? -29.41089 -6.83058 124.43928 0.336 17.05957 C ? A ? 206 CA 1
   ATOM 8100 C B HIS A 207 ? -28.97291 -7.68291 123.25837 0.336 16.53141 C ? A ? 206 C 1
   ATOM 8101 O B HIS A 207 ? -27.97877 -8.42701 123.34014 0.336 15.12760 O ? A ? 206 O 1
   ATOM 8102 CB B HIS A 207 ? -29.02976 -5.36923 124.16264 0.336 17.67375 C ? A ? 206 CB 1
   ATOM 8103 CG B HIS A 207 ? -27.54774 -5.10188 124.12182 0.336 17.87139 C ? A ? 206 CG 1
   ATOM 8104 ND1 B HIS A 207 ? -26.75563 -5.12712 125.25932 0.336 17.72064 N ? A ? 206 ND1 1
   ATOM 8105 CD2 B HIS A 207 ? -26.72958 -4.73356 123.10456 0.336 18.98407 C ? A ? 206 CD2 1
   ATOM 8106 CE1 B HIS A 207 ? -25.51759 -4.81241 124.92159 0.336 18.31035 C ? A ? 206 CE1 1
   ATOM 8107 NE2 B HIS A 207 ? -25.47719 -4.55970 123.62318 0.336 21.01064 N ? A ? 206 NE2 1
   ATOM 8108 H B HIS A 207 ? -28.18121 -7.78889 125.66147 0.336 20.58727 H ? A ? 206 H 1
   ATOM 8109 HA B HIS A 207 ? -30.37354 -6.92715 124.50913 0.336 20.47148 H ? A ? 206 HA 1
   ATOM 8110 HB2 B HIS A 207 ? -29.39655 -5.11268 123.30209 0.336 21.20850 H ? A ? 206 HB2 1
   ATOM 8111 HB3 B HIS A 207 ? -29.40737 -4.81438 124.86296 0.336 21.20850 H ? A ? 206 HB3 1
   ATOM 8112 HD1 B HIS A 207 ? -27.02551 -5.31636 126.05365 0.336 21.26477 H ? A ? 206 HD1 1
   ATOM 8113 HD2 B HIS A 207 ? -26.97625 -4.61991 122.21510 0.336 22.78089 H ? A ? 206 HD2 1
   ATOM 8114 HE1 B HIS A 207 ? -24.79212 -4.77462 125.50225 0.336 21.97242 H ? A ? 206 HE1 1
   ATOM 8115 HE2 B HIS A 207 ? -24.77885 -4.32505 123.17949 0.336 25.21277 H ? A ? 206 HE2 1
   ATOM 8116 N D HIS A 207 ? -28.96106 -7.38496 125.40221 0.313 16.72696 N ? A ? 206 N 1
   ATOM 8117 CA D HIS A 207 ? -29.41322 -6.78688 124.14587 0.313 17.01141 C ? A ? 206 CA 1
   ATOM 8118 C D HIS A 207 ? -28.92678 -7.52653 122.90372 0.313 15.94661 C ? A ? 206 C 1
   ATOM 8119 O D HIS A 207 ? -27.83718 -8.11153 122.89643 0.313 16.12683 O ? A ? 206 O 1
   ATOM 8120 CB D HIS A 207 ? -29.01318 -5.29460 124.00963 0.313 17.64824 C ? A ? 206 CB 1
   ATOM 8121 CG D HIS A 207 ? -27.54740 -5.00380 124.20351 0.313 17.98878 C ? A ? 206 CG 1
   ATOM 8122 ND1 D HIS A 207 ? -26.92541 -5.08110 125.44386 0.313 17.48419 N ? A ? 206 ND1 1
   ATOM 8123 CD2 D HIS A 207 ? -26.59491 -4.58118 123.33263 0.313 18.83514 C ? A ? 206 CD2 1
   ATOM 8124 CE1 D HIS A 207 ? -25.65098 -4.74605 125.29736 0.313 18.63267 C ? A ? 206 CE1 1
   ATOM 8125 NE2 D HIS A 207 ? -25.43339 -4.42222 124.03821 0.313 20.94965 N ? A ? 206 NE2 1
   ATOM 8126 H D HIS A 207 ? -28.22119 -7.81835 125.33612 0.313 20.07235 H ? A ? 206 H 1
   ATOM 8127 HA D HIS A 207 ? -30.37864 -6.87879 124.16597 0.313 20.41369 H ? A ? 206 HA 1
   ATOM 8128 HB2 D HIS A 207 ? -29.25343 -4.99301 123.11956 0.313 21.17789 H ? A ? 206 HB2 1
   ATOM 8129 HB3 D HIS A 207 ? -29.50056 -4.78471 124.67550 0.313 21.17789 H ? A ? 206 HB3 1
   ATOM 8130 HD1 D HIS A 207 ? -27.30352 -5.30806 126.18219 0.313 20.98103 H ? A ? 206 HD1 1
   ATOM 8131 HD2 D HIS A 207 ? -26.71092 -4.42779 122.42273 0.313 22.60217 H ? A ? 206 HD2 1
   ATOM 8132 HE1 D HIS A 207 ? -25.01312 -4.74041 125.97412 0.313 22.35921 H ? A ? 206 HE1 1
   ATOM 8133 N A TRP A 208 ? -29.84769 -8.07913 121.64955 0.351 13.62454 N ? A ? 207 N 1
   ATOM 8134 CA A TRP A 208 ? -29.41483 -8.61841 120.37089 0.351 16.38016 C ? A ? 207 CA 1
   ATOM 8135 C A TRP A 208 ? -28.52116 -7.60513 119.70869 0.351 17.61529 C ? A ? 207 C 1
   ATOM 8136 O A TRP A 208 ? -28.82061 -6.40659 119.69688 0.351 17.57510 O ? A ? 207 O 1
   ATOM 8137 CB A TRP A 208 ? -30.63216 -8.85568 119.40423 0.351 15.69780 C ? A ? 207 CB 1
   ATOM 8138 CG A TRP A 208 ? -31.41718 -10.04248 119.80414 0.351 15.40225 C ? A ? 207 CG 1
   ATOM 8139 CD1 A TRP A 208 ? -32.69399 -10.09395 120.37348 0.351 15.42454 C ? A ? 207 CD1 1
   ATOM 8140 CD2 A TRP A 208 ? -31.01355 -11.38742 119.64482 0.351 16.36935 C ? A ? 207 CD2 1
   ATOM 8141 NE1 A TRP A 208 ? -33.00493 -11.40371 120.65127 0.351 17.27067 N ? A ? 207 NE1 1
   ATOM 8142 CE2 A TRP A 208 ? -32.00861 -12.21917 120.18478 0.351 18.51427 C ? A ? 207 CE2 1
   ATOM 8143 CE3 A TRP A 208 ? -29.88038 -11.96468 119.09074 0.351 16.33122 C ? A ? 207 CE3 1
   ATOM 8144 CZ2 A TRP A 208 ? -31.88988 -13.60732 120.19672 0.351 17.43924 C ? A ? 207 CZ2 1
   ATOM 8145 CZ3 A TRP A 208 ? -29.77978 -13.33529 119.08056 0.351 16.31762 C ? A ? 207 CZ3 1
   ATOM 8146 CH2 A TRP A 208 ? -30.75531 -14.13606 119.64815 0.351 18.18293 C ? A ? 207 CH2 1
   ATOM 8147 H A TRP A 208 ? -30.64736 -7.76358 121.62589 0.351 16.34945 H ? A ? 207 H 1
   ATOM 8148 HA A TRP A 208 ? -28.96245 -9.46354 120.51926 0.351 19.65620 H ? A ? 207 HA 1
   ATOM 8149 HB2 A TRP A 208 ? -31.21573 -8.08121 119.42728 0.351 18.83736 H ? A ? 207 HB2 1
   ATOM 8150 HB3 A TRP A 208 ? -30.30312 -8.99643 118.50266 0.351 18.83736 H ? A ? 207 HB3 1
   ATOM 8151 HD1 A TRP A 208 ? -33.24296 -9.36136 120.53732 0.351 18.50944 H ? A ? 207 HD1 1
   ATOM 8152 HE1 A TRP A 208 ? -33.71564 -11.67002 121.05571 0.351 20.72481 H ? A ? 207 HE1 1
   ATOM 8153 HE3 A TRP A 208 ? -29.20365 -11.43583 118.73401 0.351 19.59747 H ? A ? 207 HE3 1
   ATOM 8154 HZ2 A TRP A 208 ? -32.55213 -14.14909 120.56116 0.351 20.92709 H ? A ? 207 HZ2 1
   ATOM 8155 HZ3 A TRP A 208 ? -29.03931 -13.73367 118.68320 0.351 19.58115 H ? A ? 207 HZ3 1
   ATOM 8156 HH2 A TRP A 208 ? -30.63567 -15.05830 119.65653 0.351 21.81951 H ? A ? 207 HH2 1
   ATOM 8157 N B TRP A 208 ? -29.76864 -7.60139 122.18074 0.336 15.93596 N ? A ? 207 N 1
   ATOM 8158 CA B TRP A 208 ? -29.40956 -8.14131 120.88470 0.336 14.57938 C ? A ? 207 CA 1
   ATOM 8159 C B TRP A 208 ? -28.52854 -7.20430 120.08008 0.336 17.27359 C ? A ? 207 C 1
   ATOM 8160 O B TRP A 208 ? -28.78290 -5.99192 120.04759 0.336 17.20177 O ? A ? 207 O 1
   ATOM 8161 CB B TRP A 208 ? -30.69077 -8.32728 120.04259 0.336 16.27786 C ? A ? 207 CB 1
   ATOM 8162 CG B TRP A 208 ? -31.44346 -9.49914 120.33039 0.336 15.53202 C ? A ? 207 CG 1
   ATOM 8163 CD1 B TRP A 208 ? -32.67789 -9.55006 120.95851 0.336 17.13203 C ? A ? 207 CD1 1
   ATOM 8164 CD2 B TRP A 208 ? -31.11232 -10.84523 119.99127 0.336 15.46605 C ? A ? 207 CD2 1
   ATOM 8165 NE1 B TRP A 208 ? -33.07935 -10.84751 121.04865 0.336 18.11610 N ? A ? 207 NE1 1
   ATOM 8166 CE2 B TRP A 208 ? -32.16254 -11.66680 120.44890 0.336 18.39612 C ? A ? 207 CE2 1
   ATOM 8167 CE3 B TRP A 208 ? -30.01804 -11.43529 119.34463 0.336 15.95083 C ? A ? 207 CE3 1
   ATOM 8168 CZ2 B TRP A 208 ? -32.14462 -13.05867 120.30522 0.336 17.82064 C ? A ? 207 CZ2 1
   ATOM 8169 CZ3 B TRP A 208 ? -30.02810 -12.80572 119.18297 0.336 16.22431 C ? A ? 207 CZ3 1
   ATOM 8170 CH2 B TRP A 208 ? -31.07887 -13.59629 119.64586 0.336 17.45054 C ? A ? 207 CH2 1
   ATOM 8171 H B TRP A 208 ? -30.54195 -7.22514 122.18574 0.336 19.12316 H ? A ? 207 H 1
   ATOM 8172 HA B TRP A 208 ? -28.93549 -8.97314 121.04031 0.336 17.49526 H ? A ? 207 HA 1
   ATOM 8173 HB2 B TRP A 208 ? -31.27126 -7.56558 120.19669 0.336 19.53343 H ? A ? 207 HB2 1
   ATOM 8174 HB3 B TRP A 208 ? -30.43844 -8.36815 119.10687 0.336 19.53343 H ? A ? 207 HB3 1
   ATOM 8175 HD1 B TRP A 208 ? -33.15567 -8.81501 121.26886 0.336 20.55844 H ? A ? 207 HD1 1
   ATOM 8176 HE1 B TRP A 208 ? -33.80407 -11.11357 121.42759 0.336 21.73932 H ? A ? 207 HE1 1
   ATOM 8177 HE3 B TRP A 208 ? -29.30842 -10.92027 119.03464 0.336 19.14100 H ? A ? 207 HE3 1
   ATOM 8178 HZ2 B TRP A 208 ? -32.82736 -13.59191 120.64346 0.336 21.38477 H ? A ? 207 HZ2 1
   ATOM 8179 HZ3 B TRP A 208 ? -29.31225 -13.21424 118.75220 0.336 19.46918 H ? A ? 207 HZ3 1
   ATOM 8180 HH2 B TRP A 208 ? -31.05233 -14.51458 119.50118 0.336 20.94065 H ? A ? 207 HH2 1
   ATOM 8181 N D TRP A 208 ? -29.71254 -7.45643 121.81139 0.313 15.19500 N ? A ? 207 N 1
   ATOM 8182 CA D TRP A 208 ? -29.31822 -8.12324 120.59393 0.313 14.94574 C ? A ? 207 CA 1
   ATOM 8183 C D TRP A 208 ? -28.46473 -7.19934 119.74784 0.313 17.63589 C ? A ? 207 C 1
   ATOM 8184 O D TRP A 208 ? -28.82757 -6.04536 119.49194 0.313 17.06441 O ? A ? 207 O 1
   ATOM 8185 CB D TRP A 208 ? -30.54000 -8.53972 119.74101 0.313 16.40275 C ? A ? 207 CB 1
   ATOM 8186 CG D TRP A 208 ? -31.40606 -9.59601 120.26549 0.313 15.41599 C ? A ? 207 CG 1
   ATOM 8187 CD1 D TRP A 208 ? -32.63304 -9.42244 120.90875 0.313 17.17891 C ? A ? 207 CD1 1
   ATOM 8188 CD2 D TRP A 208 ? -31.22910 -11.00890 120.12445 0.313 15.31647 C ? A ? 207 CD2 1
   ATOM 8189 NE1 D TRP A 208 ? -33.16430 -10.64228 121.21665 0.313 18.44425 N ? A ? 207 NE1 1
   ATOM 8190 CE2 D TRP A 208 ? -32.35324 -11.63396 120.73174 0.313 17.96267 C ? A ? 207 CE2 1
   ATOM 8191 CE3 D TRP A 208 ? -30.22140 -11.81252 119.55420 0.313 16.50961 C ? A ? 207 CE3 1
   ATOM 8192 CZ2 D TRP A 208 ? -32.48377 -13.02268 120.79293 0.313 18.15894 C ? A ? 207 CZ2 1
   ATOM 8193 CZ3 D TRP A 208 ? -30.36420 -13.18410 119.60484 0.313 16.24692 C ? A ? 207 CZ3 1
   ATOM 8194 CH2 D TRP A 208 ? -31.49381 -13.77739 120.22186 0.313 17.60742 C ? A ? 207 CH2 1
   ATOM 8195 H D TRP A 208 ? -30.46008 -7.03346 121.76809 0.313 18.23400 H ? A ? 207 H 1
   ATOM 8196 HA D TRP A 208 ? -28.82136 -8.91746 120.84540 0.313 17.93489 H ? A ? 207 HA 1
   ATOM 8197 HB2 D TRP A 208 ? -31.09815 -7.75575 119.61949 0.313 19.68330 H ? A ? 207 HB2 1
   ATOM 8198 HB3 D TRP A 208 ? -30.21100 -8.84904 118.88253 0.313 19.68330 H ? A ? 207 HB3 1
   ATOM 8199 HD1 D TRP A 208 ? -33.02792 -8.60207 121.09844 0.313 20.61469 H ? A ? 207 HD1 1
   ATOM 8200 HE1 D TRP A 208 ? -33.89676 -10.76864 121.64924 0.313 22.13309 H ? A ? 207 HE1 1
   ATOM 8201 HE3 D TRP A 208 ? -29.47652 -11.42684 119.15258 0.313 19.81154 H ? A ? 207 HE3 1
   ATOM 8202 HZ2 D TRP A 208 ? -33.21582 -13.42049 121.20616 0.313 21.79073 H ? A ? 207 HZ2 1
   ATOM 8203 HZ3 D TRP A 208 ? -29.70963 -13.72712 119.22858 0.313 19.49631 H ? A ? 207 HZ3 1
   ATOM 8204 HH2 D TRP A 208 ? -31.56475 -14.70451 120.23943 0.313 21.12890 H ? A ? 207 HH2 1
   ATOM 8205 N A VAL A 209 ? -27.44061 -8.08740 119.09309 0.351 16.45041 N ? A ? 208 N 1
   ATOM 8206 CA A VAL A 209 ? -26.47593 -7.23105 118.41199 0.351 17.54810 C ? A ? 208 CA 1
   ATOM 8207 C A VAL A 209 ? -26.28708 -7.84861 117.04968 0.351 19.05679 C ? A ? 208 C 1
   ATOM 8208 O A VAL A 209 ? -26.02438 -9.05679 116.93243 0.351 18.28122 O ? A ? 208 O 1
   ATOM 8209 CB A VAL A 209 ? -25.11366 -7.12684 119.13425 0.351 17.43283 C ? A ? 208 CB 1
   ATOM 8210 CG1 A VAL A 209 ? -24.14673 -6.34778 118.23372 0.351 19.26177 C ? A ? 208 CG1 1
   ATOM 8211 CG2 A VAL A 209 ? -25.27428 -6.43771 120.45823 0.351 18.63076 C ? A ? 208 CG2 1
   ATOM 8212 H A VAL A 209 ? -27.24365 -8.92377 119.05736 0.351 19.74049 H ? A ? 208 H 1
   ATOM 8213 HA A VAL A 209 ? -26.82520 -6.32816 118.35118 0.351 21.05772 H ? A ? 208 HA 1
   ATOM 8214 HB A VAL A 209 ? -24.75536 -8.01150 119.30713 0.351 20.91939 H ? A ? 208 HB 1
   ATOM 8215 HG11 A VAL A 209 ? -23.37352 -6.08221 118.75577 0.351 23.11412 H ? A ? 208 HG11 1
   ATOM 8216 HG12 A VAL A 209 ? -23.87008 -6.91809 117.49948 0.351 23.11412 H ? A ? 208 HG12 1
   ATOM 8217 HG13 A VAL A 209 ? -24.59936 -5.56185 117.88971 0.351 23.11412 H ? A ? 208 HG13 1
   ATOM 8218 HG21 A VAL A 209 ? -24.39692 -6.28023 120.84077 0.351 22.35691 H ? A ? 208 HG21 1
   ATOM 8219 HG22 A VAL A 209 ? -25.73184 -5.59344 120.32135 0.351 22.35691 H ? A ? 208 HG22 1
   ATOM 8220 HG23 A VAL A 209 ? -25.79544 -7.00456 121.04812 0.351 22.35691 H ? A ? 208 HG23 1
   ATOM 8221 N B VAL A 209 ? -27.52819 -7.79128 119.36212 0.336 17.00786 N ? A ? 208 N 1
   ATOM 8222 CA B VAL A 209 ? -26.59878 -7.08833 118.46879 0.336 17.46317 C ? A ? 208 CA 1
   ATOM 8223 C B VAL A 209 ? -26.49848 -7.82591 117.12806 0.336 18.76200 C ? A ? 208 C 1
   ATOM 8224 O B VAL A 209 ? -26.46684 -9.06842 117.08786 0.336 18.89073 O ? A ? 208 O 1
   ATOM 8225 CB B VAL A 209 ? -25.19839 -7.01916 119.12264 0.336 17.51533 C ? A ? 208 CB 1
   ATOM 8226 CG1 B VAL A 209 ? -24.21631 -6.35383 118.18067 0.336 19.23532 C ? A ? 208 CG1 1
   ATOM 8227 CG2 B VAL A 209 ? -25.25740 -6.32377 120.46197 0.336 18.63528 C ? A ? 208 CG2 1
   ATOM 8228 H B VAL A 209 ? -27.37218 -8.63665 119.38679 0.336 20.40943 H ? A ? 208 H 1
   ATOM 8229 HA B VAL A 209 ? -26.94114 -6.19877 118.28889 0.336 20.95581 H ? A ? 208 HA 1
   ATOM 8230 HB B VAL A 209 ? -24.88007 -7.91969 119.29181 0.336 21.01840 H ? A ? 208 HB 1
   ATOM 8231 HG11 B VAL A 209 ? -23.42167 -6.10408 118.67773 0.336 23.08238 H ? A ? 208 HG11 1
   ATOM 8232 HG12 B VAL A 209 ? -23.98293 -6.97769 117.47552 0.336 23.08238 H ? A ? 208 HG12 1
   ATOM 8233 HG13 B VAL A 209 ? -24.63009 -5.56359 117.79960 0.336 23.08238 H ? A ? 208 HG13 1
   ATOM 8234 HG21 B VAL A 209 ? -24.35527 -6.21545 120.80158 0.336 22.36234 H ? A ? 208 HG21 1
   ATOM 8235 HG22 B VAL A 209 ? -25.67474 -5.45547 120.34886 0.336 22.36234 H ? A ? 208 HG22 1
   ATOM 8236 HG23 B VAL A 209 ? -25.77920 -6.86415 121.07565 0.336 22.36234 H ? A ? 208 HG23 1
   ATOM 8237 N D VAL A 209 ? -27.33785 -7.71479 119.27561 0.313 16.96950 N ? A ? 208 N 1
   ATOM 8238 CA D VAL A 209 ? -26.43574 -6.95174 118.42700 0.313 17.27986 C ? A ? 208 CA 1
   ATOM 8239 C D VAL A 209 ? -26.24780 -7.73229 117.13802 0.313 19.12414 C ? A ? 208 C 1
   ATOM 8240 O D VAL A 209 ? -25.93993 -8.93244 117.16444 0.313 18.49692 O ? A ? 208 O 1
   ATOM 8241 CB D VAL A 209 ? -25.09702 -6.69647 119.14089 0.313 17.79607 C ? A ? 208 CB 1
   ATOM 8242 CG1 D VAL A 209 ? -24.23456 -5.83459 118.24722 0.313 19.82069 C ? A ? 208 CG1 1
   ATOM 8243 CG2 D VAL A 209 ? -25.33716 -6.06319 120.50707 0.313 18.78280 C ? A ? 208 CG2 1
   ATOM 8244 H D VAL A 209 ? -27.07114 -8.51652 119.43591 0.313 20.36341 H ? A ? 208 H 1
   ATOM 8245 HA D VAL A 209 ? -26.82058 -6.09135 118.19779 0.313 20.73584 H ? A ? 208 HA 1
   ATOM 8246 HB D VAL A 209 ? -24.62630 -7.52839 119.30596 0.313 21.35529 H ? A ? 208 HB 1
   ATOM 8247 HG11 D VAL A 209 ? -23.38947 -5.66500 118.69215 0.313 23.78483 H ? A ? 208 HG11 1
   ATOM 8248 HG12 D VAL A 209 ? -24.08035 -6.30179 117.41126 0.313 23.78483 H ? A ? 208 HG12 1
   ATOM 8249 HG13 D VAL A 209 ? -24.69335 -4.99683 118.07821 0.313 23.78483 H ? A ? 208 HG13 1
   ATOM 8250 HG21 D VAL A 209 ? -24.48981 -5.75728 120.86669 0.313 22.53936 H ? A ? 208 HG21 1
   ATOM 8251 HG22 D VAL A 209 ? -25.94345 -5.31291 120.40519 0.313 22.53936 H ? A ? 208 HG22 1
   ATOM 8252 HG23 D VAL A 209 ? -25.72741 -6.72593 121.09816 0.313 22.53936 H ? A ? 208 HG23 1
   ATOM 8253 N . ALA A 210 ? -26.46060 -7.05360 116.00495 1.000 19.70279 N ? A ? 209 N 1
   ATOM 8254 CA . ALA A 210 ? -26.23013 -7.59480 114.67479 1.000 17.40614 C ? A ? 209 CA 1
   ATOM 8255 C . ALA A 210 ? -25.05069 -6.99933 113.93634 1.000 19.26168 C ? A ? 209 C 1
   ATOM 8256 O . ALA A 210 ? -24.67767 -5.83952 114.17080 1.000 22.46960 O ? A ? 209 O 1
   ATOM 8257 HA . ALA A 210 ? -26.02593 -8.53520 114.79660 1.000 20.88737 H ? A ? 209 HA 1
   ATOM 8258 CB A ALA A 210 ? -27.48502 -7.34443 113.78791 0.884 19.83540 C ? A ? 209 CB 1
   ATOM 8259 H A ALA A 210 ? -26.70216 -6.22897 116.04012 0.351 23.64335 H ? A ? 209 H 1
   ATOM 8260 HB1 A ALA A 210 ? -27.30249 -7.65547 112.88744 0.884 23.80248 H ? A ? 209 HB1 1
   ATOM 8261 HB2 A ALA A 210 ? -28.23694 -7.83133 114.16000 0.884 23.80248 H ? A ? 209 HB2 1
   ATOM 8262 HB3 A ALA A 210 ? -27.67924 -6.39414 113.77661 0.884 23.80248 H ? A ? 209 HB3 1
   ATOM 8263 CB B ALA A 210 ? -27.48474 -7.40976 113.79397 0.116 19.76500 C ? A ? 209 CB 1
   ATOM 8264 H B ALA A 210 ? -26.56991 -6.20059 116.00960 0.336 23.64335 H ? A ? 209 H 1
   ATOM 8265 HB1 B ALA A 210 ? -27.31082 -7.78069 112.91473 0.116 23.71800 H ? A ? 209 HB1 1
   ATOM 8266 HB2 B ALA A 210 ? -28.23110 -7.87214 114.20633 0.116 23.71800 H ? A ? 209 HB2 1
   ATOM 8267 HB3 B ALA A 210 ? -27.68209 -6.46290 113.72040 0.116 23.71800 H ? A ? 209 HB3 1
   ATOM 8268 H D ALA A 210 ? -26.75069 -6.24419 115.98776 0.313 23.64335 H ? A ? 209 H 1
   ATOM 8269 N . GLN A 211 ? -24.51504 -7.78618 113.01828 1.000 19.14515 N ? A ? 210 N 1
   ATOM 8270 CA . GLN A 211 ? -23.46645 -7.28246 112.11952 1.000 22.23546 C ? A ? 210 CA 1
   ATOM 8271 C . GLN A 211 ? -24.00544 -6.13399 111.28659 1.000 25.99871 C ? A ? 210 C 1
   ATOM 8272 O . GLN A 211 ? -25.19112 -6.08255 110.94105 1.000 24.88046 O ? A ? 210 O 1
   ATOM 8273 H . GLN A 211 ? -24.73205 -8.60822 112.88878 1.000 22.97418 H ? A ? 210 H 1
   ATOM 8274 HA . GLN A 211 ? -22.71812 -6.97499 112.65464 1.000 26.68255 H ? A ? 210 HA 1
   ATOM 8275 CB A GLN A 211 ? -22.96070 -8.37282 111.19342 0.608 23.78353 C ? A ? 210 CB 1
   ATOM 8276 CG A GLN A 211 ? -22.38851 -9.60487 111.86804 0.608 23.13121 C ? A ? 210 CG 1
   ATOM 8277 CD A GLN A 211 ? -20.91073 -9.46080 112.29795 0.608 20.67515 C ? A ? 210 CD 1
   ATOM 8278 OE1 A GLN A 211 ? -20.21661 -8.47464 111.97080 0.608 22.53159 O ? A ? 210 OE1 1
   ATOM 8279 NE2 A GLN A 211 ? -20.40757 -10.43764 113.06060 0.608 21.27627 N ? A ? 210 NE2 1
   ATOM 8280 HB2 A GLN A 211 ? -23.70038 -8.66700 110.63914 0.608 28.54024 H ? A ? 210 HB2 1
   ATOM 8281 HB3 A GLN A 211 ? -22.25895 -7.99790 110.63854 0.608 28.54024 H ? A ? 210 HB3 1
   ATOM 8282 HG2 A GLN A 211 ? -22.90942 -9.79347 112.66427 0.608 27.75746 H ? A ? 210 HG2 1
   ATOM 8283 HG3 A GLN A 211 ? -22.44386 -10.35117 111.25089 0.608 27.75746 H ? A ? 210 HG3 1
   ATOM 8284 HE21 A GLN A 211 ? -20.90196 -11.10362 113.28788 0.608 25.53153 H ? A ? 210 HE21 1
   ATOM 8285 HE22 A GLN A 211 ? -19.58968 -10.39974 113.32368 0.608 25.53153 H ? A ? 210 HE22 1
   ATOM 8286 CB B GLN A 211 ? -22.95029 -8.36241 111.19571 0.392 23.77120 C ? A ? 210 CB 1
   ATOM 8287 CG B GLN A 211 ? -22.24418 -9.49036 111.89414 0.392 23.51164 C ? A ? 210 CG 1
   ATOM 8288 CD B GLN A 211 ? -20.95092 -9.04412 112.60357 0.392 22.07930 C ? A ? 210 CD 1
   ATOM 8289 OE1 B GLN A 211 ? -20.48604 -7.89189 112.47012 0.392 22.46107 O ? A ? 210 OE1 1
   ATOM 8290 NE2 B GLN A 211 ? -20.37355 -9.95183 113.37054 0.392 20.97236 N ? A ? 210 NE2 1
   ATOM 8291 HB2 B GLN A 211 ? -23.70116 -8.74080 110.71206 0.392 28.52544 H ? A ? 210 HB2 1
   ATOM 8292 HB3 B GLN A 211 ? -22.32216 -7.96326 110.57360 0.392 28.52544 H ? A ? 210 HB3 1
   ATOM 8293 HG2 B GLN A 211 ? -22.83710 -9.86731 112.56290 0.392 28.21397 H ? A ? 210 HG2 1
   ATOM 8294 HG3 B GLN A 211 ? -22.00825 -10.16721 111.24060 0.392 28.21397 H ? A ? 210 HG3 1
   ATOM 8295 HE21 B GLN A 211 ? -20.72252 -10.73399 113.44828 0.392 25.16683 H ? A ? 210 HE21 1
   ATOM 8296 HE22 B GLN A 211 ? -19.64875 -9.76052 113.79205 0.392 25.16683 H ? A ? 210 HE22 1
   ATOM 8297 N A GLY A 212 ? -23.10949 -5.20818 110.96273 0.607 26.47115 N ? A ? 211 N 1
   ATOM 8298 CA A GLY A 212 ? -23.49369 -4.01354 110.23132 0.607 29.22046 C ? A ? 211 CA 1
   ATOM 8299 C A GLY A 212 ? -23.56925 -4.15929 108.72252 0.607 33.88416 C ? A ? 211 C 1
   ATOM 8300 O A GLY A 212 ? -24.04011 -3.22090 108.06782 0.607 36.81877 O ? A ? 211 O 1
   ATOM 8301 H A GLY A 212 ? -22.27262 -5.25057 111.15624 0.607 31.76538 H ? A ? 211 H 1
   ATOM 8302 HA2 A GLY A 212 ? -24.36849 -3.73179 110.54153 0.607 35.06455 H ? A ? 211 HA2 1
   ATOM 8303 HA3 A GLY A 212 ? -22.84966 -3.31457 110.42516 0.607 35.06455 H ? A ? 211 HA3 1
   ATOM 8304 N C GLY A 212 ? -23.08731 -5.27302 110.87270 0.393 26.55607 N ? A ? 211 N 1
   ATOM 8305 CA C GLY A 212 ? -23.38063 -4.21827 109.92537 0.393 30.42521 C ? A ? 211 CA 1
   ATOM 8306 C C GLY A 212 ? -23.36681 -4.59028 108.45882 0.393 32.51206 C ? A ? 211 C 1
   ATOM 8307 O C GLY A 212 ? -23.68179 -3.72708 107.63500 0.393 33.81806 O ? A ? 211 O 1
   ATOM 8308 H C GLY A 212 ? -22.26810 -5.28190 111.13424 0.393 31.86729 H ? A ? 211 H 1
   ATOM 8309 HA2 C GLY A 212 ? -24.26381 -3.87019 110.12472 0.393 36.51025 H ? A ? 211 HA2 1
   ATOM 8310 HA3 C GLY A 212 ? -22.72757 -3.51165 110.04825 0.393 36.51025 H ? A ? 211 HA3 1
   ATOM 8311 N A ASP A 213 ? -23.16426 -5.29441 108.16587 0.607 31.25787 N ? A ? 212 N 1
   ATOM 8312 CA A ASP A 213 ? -23.06804 -5.45941 106.71567 0.607 40.67389 C ? A ? 212 CA 1
   ATOM 8313 C A ASP A 213 ? -23.95938 -6.57434 106.17452 0.607 40.05604 C ? A ? 212 C 1
   ATOM 8314 O A ASP A 213 ? -23.68718 -7.13055 105.10523 0.607 40.87362 O ? A ? 212 O 1
   ATOM 8315 CB A ASP A 213 ? -21.60343 -5.64979 106.29222 0.607 50.12019 C ? A ? 212 CB 1
   ATOM 8316 CG A ASP A 213 ? -20.80786 -6.57851 107.23845 0.607 58.77247 C ? A ? 212 CG 1
   ATOM 8317 OD1 A ASP A 213 ? -21.26863 -7.70409 107.51396 0.607 62.24804 O ? A ? 212 OD1 1
   ATOM 8318 OD2 A ASP A 213 ? -19.70230 -6.19351 107.70068 0.607 48.97457 O ? A ? 212 OD2 1
   ATOM 8319 H A ASP A 213 ? -22.93620 -5.99391 108.61116 0.607 37.50944 H ? A ? 212 H 1
   ATOM 8320 HA A ASP A 213 ? -23.39567 -4.64459 106.30381 0.607 48.80867 H ? A ? 212 HA 1
   ATOM 8321 HB2 A ASP A 213 ? -21.58160 -6.04028 105.40455 0.607 60.14423 H ? A ? 212 HB2 1
   ATOM 8322 HB3 A ASP A 213 ? -21.16383 -4.78515 106.28520 0.607 60.14423 H ? A ? 212 HB3 1
   ATOM 8323 N C ASP A 213 ? -23.02578 -5.82377 108.09046 0.393 34.94664 N ? A ? 212 N 1
   ATOM 8324 CA C ASP A 213 ? -22.86936 -6.16834 106.67787 0.393 40.74467 C ? A ? 212 CA 1
   ATOM 8325 C C ASP A 213 ? -24.05104 -6.95777 106.12774 0.393 40.43170 C ? A ? 212 C 1
   ATOM 8326 O C ASP A 213 ? -23.94222 -7.58462 105.06661 0.393 39.13617 O ? A ? 212 O 1
   ATOM 8327 CB C ASP A 213 ? -21.53903 -6.88606 106.40398 0.393 55.46860 C ? A ? 212 CB 1
   ATOM 8328 CG C ASP A 213 ? -21.48429 -8.30469 106.95616 0.393 54.63393 C ? A ? 212 CG 1
   ATOM 8329 OD1 C ASP A 213 ? -22.24907 -8.65510 107.87856 0.393 40.63238 O ? A ? 212 OD1 1
   ATOM 8330 OD2 C ASP A 213 ? -20.62821 -9.07169 106.46448 0.393 47.89350 O ? A ? 212 OD2 1
   ATOM 8331 H C ASP A 213 ? -22.88083 -6.47289 108.63565 0.393 41.93597 H ? A ? 212 H 1
   ATOM 8332 HA C ASP A 213 ? -22.83018 -5.33495 106.18306 0.393 48.89360 H ? A ? 212 HA 1
   ATOM 8333 HB2 C ASP A 213 ? -21.40263 -6.93624 105.44493 0.393 66.56232 H ? A ? 212 HB2 1
   ATOM 8334 HB3 C ASP A 213 ? -20.82064 -6.38041 106.81525 0.393 66.56232 H ? A ? 212 HB3 1
   ATOM 8335 N A LEU A 214 ? -25.07022 -6.87762 106.85579 0.607 33.93765 N ? A ? 213 N 1
   ATOM 8336 CA A LEU A 214 ? -25.85378 -8.03270 106.44051 0.607 30.64481 C ? A ? 213 CA 1
   ATOM 8337 C A LEU A 214 ? -26.48591 -7.81042 105.07450 0.607 35.13137 C ? A ? 213 C 1
   ATOM 8338 O A LEU A 214 ? -26.68738 -8.78924 104.34007 0.607 28.57117 O ? A ? 213 O 1
   ATOM 8339 CB A LEU A 214 ? -26.91926 -8.37165 107.49420 0.607 28.95481 C ? A ? 213 CB 1
   ATOM 8340 CG A LEU A 214 ? -26.17312 -8.76043 108.78210 0.607 28.49078 C ? A ? 213 CG 1
   ATOM 8341 CD1 A LEU A 214 ? -27.13169 -9.09003 109.89459 0.607 24.35415 C ? A ? 213 CD1 1
   ATOM 8342 CD2 A LEU A 214 ? -25.15102 -9.94309 108.56979 0.607 28.15481 C ? A ? 213 CD2 1
   ATOM 8343 H A LEU A 214 ? -25.37552 -6.44544 107.53373 0.607 40.72518 H ? A ? 213 H 1
   ATOM 8344 HA A LEU A 214 ? -25.26679 -8.80214 106.37486 0.607 36.77377 H ? A ? 213 HA 1
   ATOM 8345 HB2 A LEU A 214 ? -27.48129 -7.59977 107.66515 0.607 34.74577 H ? A ? 213 HB2 1
   ATOM 8346 HB3 A LEU A 214 ? -27.46237 -9.11794 107.19591 0.607 34.74577 H ? A ? 213 HB3 1
   ATOM 8347 HG A LEU A 214 ? -25.65258 -7.98503 109.04418 0.607 34.18894 H ? A ? 213 HG 1
   ATOM 8348 HD11 A LEU A 214 ? -26.62738 -9.38432 110.66916 0.607 29.22498 H ? A ? 213 HD11 1
   ATOM 8349 HD12 A LEU A 214 ? -27.64407 -8.29656 110.11542 0.607 29.22498 H ? A ? 213 HD12 1
   ATOM 8350 HD13 A LEU A 214 ? -27.72703 -9.79670 109.59948 0.607 29.22498 H ? A ? 213 HD13 1
   ATOM 8351 HD21 A LEU A 214 ? -24.92384 -10.32294 109.43293 0.607 33.78578 H ? A ? 213 HD21 1
   ATOM 8352 HD22 A LEU A 214 ? -25.56236 -10.61912 108.00883 0.607 33.78578 H ? A ? 213 HD22 1
   ATOM 8353 HD23 A LEU A 214 ? -24.35300 -9.59750 108.14011 0.607 33.78578 H ? A ? 213 HD23 1
   ATOM 8354 N C LEU A 214 ? -25.18372 -6.94214 106.82712 0.393 33.86573 N ? A ? 213 N 1
   ATOM 8355 CA C LEU A 214 ? -26.28969 -7.80816 106.45963 0.393 32.78080 C ? A ? 213 CA 1
   ATOM 8356 C C LEU A 214 ? -26.91965 -7.45353 105.11657 0.393 34.73028 C ? A ? 213 C 1
   ATOM 8357 O C LEU A 214 ? -27.55464 -8.31557 104.50699 0.393 35.48330 O ? A ? 213 O 1
   ATOM 8358 CB C LEU A 214 ? -27.35444 -7.75881 107.55366 0.393 27.31261 C ? A ? 213 CB 1
   ATOM 8359 CG C LEU A 214 ? -26.99241 -8.32126 108.93293 0.393 26.33450 C ? A ? 213 CG 1
   ATOM 8360 CD1 C LEU A 214 ? -28.15685 -8.17947 109.87782 0.393 28.63875 C ? A ? 213 CD1 1
   ATOM 8361 CD2 C LEU A 214 ? -26.57241 -9.76344 108.82291 0.393 25.32249 C ? A ? 213 CD2 1
   ATOM 8362 H C LEU A 214 ? -25.33208 -6.44282 107.51142 0.393 40.63888 H ? A ? 213 H 1
   ATOM 8363 HA C LEU A 214 ? -25.95320 -8.71474 106.38349 0.393 39.33696 H ? A ? 213 HA 1
   ATOM 8364 HB2 C LEU A 214 ? -27.59780 -6.82929 107.68657 0.393 32.77513 H ? A ? 213 HB2 1
   ATOM 8365 HB3 C LEU A 214 ? -28.12268 -8.26135 107.24035 0.393 32.77513 H ? A ? 213 HB3 1
   ATOM 8366 HG C LEU A 214 ? -26.24548 -7.81898 109.29447 0.393 31.60140 H ? A ? 213 HG 1
   ATOM 8367 HD11 C LEU A 214 ? -27.89563 -8.50768 110.75243 0.393 34.36650 H ? A ? 213 HD11 1
   ATOM 8368 HD12 C LEU A 214 ? -28.40407 -7.24332 109.93611 0.393 34.36650 H ? A ? 213 HD12 1
   ATOM 8369 HD13 C LEU A 214 ? -28.90327 -8.69824 109.53923 0.393 34.36650 H ? A ? 213 HD13 1
   ATOM 8370 HD21 C LEU A 214 ? -26.59175 -10.16618 109.70514 0.393 30.38699 H ? A ? 213 HD21 1
   ATOM 8371 HD22 C LEU A 214 ? -27.18773 -10.22750 108.23390 0.393 30.38699 H ? A ? 213 HD22 1
   ATOM 8372 HD23 C LEU A 214 ? -25.67357 -9.80383 108.46049 0.393 30.38699 H ? A ? 213 HD23 1
   ATOM 8373 N A GLU A 215 ? -26.73536 -6.54403 104.71273 0.607 35.49642 N ? A ? 214 N 1
   ATOM 8374 CA A GLU A 215 ? -27.45463 -6.22622 103.46900 0.607 39.07675 C ? A ? 214 CA 1
   ATOM 8375 C A GLU A 215 ? -26.67378 -6.62287 102.22774 0.607 44.47171 C ? A ? 214 C 1
   ATOM 8376 O A GLU A 215 ? -27.26263 -6.79118 101.15265 0.607 40.00546 O ? A ? 214 O 1
   ATOM 8377 CB A GLU A 215 ? -27.70591 -4.72321 103.33860 0.607 39.23980 C ? A ? 214 CB 1
   ATOM 8378 CG A GLU A 215 ? -29.01275 -4.22290 103.85894 0.607 40.54372 C ? A ? 214 CG 1
   ATOM 8379 CD A GLU A 215 ? -29.00308 -4.25169 105.34834 0.607 42.52194 C ? A ? 214 CD 1
   ATOM 8380 OE1 A GLU A 215 ? -27.89063 -4.43514 105.90524 0.607 64.91842 O ? A ? 214 OE1 1
   ATOM 8381 OE2 A GLU A 215 ? -30.05523 -4.10028 105.97011 0.607 35.37660 O ? A ? 214 OE2 1
   ATOM 8382 H A GLU A 215 ? -26.50054 -5.85235 105.16664 0.607 42.59571 H ? A ? 214 H 1
   ATOM 8383 HA A GLU A 215 ? -28.29385 -6.71002 103.51953 0.607 46.89210 H ? A ? 214 HA 1
   ATOM 8384 HB2 A GLU A 215 ? -27.00805 -4.25723 103.82518 0.607 47.08775 H ? A ? 214 HB2 1
   ATOM 8385 HB3 A GLU A 215 ? -27.66597 -4.49106 102.39764 0.607 47.08775 H ? A ? 214 HB3 1
   ATOM 8386 HG2 A GLU A 215 ? -29.15504 -3.30969 103.56448 0.607 48.65247 H ? A ? 214 HG2 1
   ATOM 8387 HG3 A GLU A 215 ? -29.73177 -4.79029 103.53960 0.607 48.65247 H ? A ? 214 HG3 1
   ATOM 8388 N C GLU A 215 ? -26.74983 -6.22731 104.63470 0.393 36.67659 N ? A ? 214 N 1
   ATOM 8389 CA C GLU A 215 ? -27.31196 -5.91456 103.32161 0.393 39.25138 C ? A ? 214 CA 1
   ATOM 8390 C C GLU A 215 ? -26.56183 -6.64435 102.22198 0.393 44.38787 C ? A ? 214 C 1
   ATOM 8391 O C GLU A 215 ? -27.17674 -7.21494 101.31541 0.393 40.32924 O ? A ? 214 O 1
   ATOM 8392 CB C GLU A 215 ? -27.29277 -4.41987 103.05700 0.393 40.72602 C ? A ? 214 CB 1
   ATOM 8393 CG C GLU A 215 ? -28.35773 -3.66894 103.78487 0.393 41.06926 C ? A ? 214 CG 1
   ATOM 8394 CD C GLU A 215 ? -27.98400 -3.32813 105.20878 0.393 48.83688 C ? A ? 214 CD 1
   ATOM 8395 OE1 C GLU A 215 ? -26.81602 -3.52873 105.61225 0.393 47.74674 O ? A ? 214 OE1 1
   ATOM 8396 OE2 C GLU A 215 ? -28.87332 -2.84515 105.93618 0.393 52.06856 O ? A ? 214 OE2 1
   ATOM 8397 H C GLU A 215 ? -26.33297 -5.58573 105.02739 0.393 44.01190 H ? A ? 214 H 1
   ATOM 8398 HA C GLU A 215 ? -28.23884 -6.20054 103.31744 0.393 47.10166 H ? A ? 214 HA 1
   ATOM 8399 HB2 C GLU A 215 ? -26.43490 -4.06425 103.33717 0.393 48.87122 H ? A ? 214 HB2 1
   ATOM 8400 HB3 C GLU A 215 ? -27.42012 -4.26933 102.10725 0.393 48.87122 H ? A ? 214 HB3 1
   ATOM 8401 HG2 C GLU A 215 ? -28.53184 -2.83779 103.31607 0.393 49.28311 H ? A ? 214 HG2 1
   ATOM 8402 HG3 C GLU A 215 ? -29.16212 -4.21044 103.81003 0.393 49.28311 H ? A ? 214 HG3 1
   ATOM 8403 N A ASN A 216 ? -25.34136 -6.64051 102.31681 0.607 39.34229 N ? A ? 215 N 1
   ATOM 8404 CA A ASN A 216 ? -24.55778 -7.16248 101.21298 0.607 50.04187 C ? A ? 215 CA 1
   ATOM 8405 C A ASN A 216 ? -24.86684 -8.63718 100.99050 0.607 46.30714 C ? A ? 215 C 1
   ATOM 8406 O A ASN A 216 ? -24.87317 -9.11116 99.85233 0.607 41.88167 O ? A ? 215 O 1
   ATOM 8407 CB A ASN A 216 ? -23.06250 -6.96422 101.49896 0.607 57.08015 C ? A ? 215 CB 1
   ATOM 8408 CG A ASN A 216 ? -22.70107 -5.51731 101.80138 0.607 86.90342 C ? A ? 215 CG 1
   ATOM 8409 OD1 A ASN A 216 ? -23.36255 -4.58692 101.35467 0.607 67.77791 O ? A ? 215 OD1 1
   ATOM 8410 ND2 A ASN A 216 ? -21.61799 -5.32888 102.54942 0.607 66.26680 N ? A ? 215 ND2 1
   ATOM 8411 H A ASN A 216 ? -24.88447 -6.36214 102.99013 0.607 47.21075 H ? A ? 215 H 1
   ATOM 8412 HA A ASN A 216 ? -24.77081 -6.67673 100.40085 0.607 60.05025 H ? A ? 215 HA 1
   ATOM 8413 HB2 A ASN A 216 ? -22.81492 -7.50105 102.26800 0.607 68.49618 H ? A ? 215 HB2 1
   ATOM 8414 HB3 A ASN A 216 ? -22.55340 -7.24321 100.72186 0.607 68.49618 H ? A ? 215 HB3 1
   ATOM 8415 HD21 A ASN A 216 ? -21.36800 -4.53105 102.75085 0.607 79.52016 H ? A ? 215 HD21 1
   ATOM 8416 HD22 A ASN A 216 ? -21.16749 -6.00484 102.83178 0.607 79.52016 H ? A ? 215 HD22 1
   ATOM 8417 N C ASN A 216 ? -25.23319 -6.62874 102.27337 0.393 39.57597 N ? A ? 215 N 1
   ATOM 8418 CA C ASN A 216 ? -24.46560 -7.18223 101.16956 0.393 50.11819 C ? A ? 215 CA 1
   ATOM 8419 C C ASN A 216 ? -24.46347 -8.70663 101.14633 0.393 46.39969 C ? A ? 215 C 1
   ATOM 8420 O C ASN A 216 ? -23.82157 -9.28356 100.26682 0.393 45.52810 O ? A ? 215 O 1
   ATOM 8421 CB C ASN A 216 ? -23.04137 -6.61313 101.18186 0.393 59.38433 C ? A ? 215 CB 1
   ATOM 8422 CG C ASN A 216 ? -22.99993 -5.13095 100.83347 0.393 66.82410 C ? A ? 215 CG 1
   ATOM 8423 OD1 C ASN A 216 ? -23.98218 -4.55912 100.37020 0.393 49.85140 O ? A ? 215 OD1 1
   ATOM 8424 ND2 C ASN A 216 ? -21.84578 -4.51597 101.02285 0.393 65.93461 N ? A ? 215 ND2 1
   ATOM 8425 H C ASN A 216 ? -24.76634 -6.31046 102.92172 0.393 47.49116 H ? A ? 215 H 1
   ATOM 8426 HA C ASN A 216 ? -24.86700 -6.90013 100.33278 0.393 60.14183 H ? A ? 215 HA 1
   ATOM 8427 HB2 C ASN A 216 ? -22.66365 -6.72417 102.06837 0.393 71.26120 H ? A ? 215 HB2 1
   ATOM 8428 HB3 C ASN A 216 ? -22.50411 -7.09018 100.53018 0.393 71.26120 H ? A ? 215 HB3 1
   ATOM 8429 HD21 C ASN A 216 ? -21.76982 -3.67875 100.84150 0.393 79.12153 H ? A ? 215 HD21 1
   ATOM 8430 HD22 C ASN A 216 ? -21.17061 -4.95295 101.32746 0.393 79.12153 H ? A ? 215 HD22 1
   ATOM 8431 N . ARG A 217 ? -25.17493 -9.37166 102.05537 1.000 40.48074 N ? A ? 216 N 1
   ATOM 8432 CA . ARG A 217 ? -25.41240 -10.80191 101.93929 1.000 34.29374 C ? A ? 216 CA 1
   ATOM 8433 C . ARG A 217 ? -26.88152 -11.17294 101.75353 1.000 34.88347 C ? A ? 216 C 1
   ATOM 8434 O . ARG A 217 ? -27.16702 -12.18209 101.09169 1.000 37.28172 O ? A ? 216 O 1
   ATOM 8435 CB . ARG A 217 ? -24.90849 -11.55052 103.19117 1.000 42.58650 C ? A ? 216 CB 1
   ATOM 8436 CG . ARG A 217 ? -23.40313 -11.51080 103.38032 1.000 53.25936 C ? A ? 216 CG 1
   ATOM 8437 CD . ARG A 217 ? -23.04706 -11.64063 104.85654 1.000 53.72864 C ? A ? 216 CD 1
   ATOM 8438 NE . ARG A 217 ? -23.60084 -12.85689 105.44152 1.000 44.89021 N ? A ? 216 NE 1
   ATOM 8439 CZ . ARG A 217 ? -23.66869 -13.09760 106.74830 1.000 38.29927 C ? A ? 216 CZ 1
   ATOM 8440 NH1 . ARG A 217 ? -23.28363 -12.20042 107.63835 1.000 36.64327 N ? A ? 216 NH1 1
   ATOM 8441 NH2 . ARG A 217 ? -24.15150 -14.26291 107.16520 1.000 30.90782 N ? A ? 216 NH2 1
   ATOM 8442 HA . ARG A 217 ? -24.91173 -11.11663 101.17040 1.000 41.15249 H ? A ? 216 HA 1
   ATOM 8443 HB2 . ARG A 217 ? -25.31370 -11.14918 103.97579 1.000 51.10380 H ? A ? 216 HB2 1
   ATOM 8444 HB3 . ARG A 217 ? -25.17121 -12.48167 103.12163 1.000 51.10380 H ? A ? 216 HB3 1
   ATOM 8445 HG2 . ARG A 217 ? -22.99534 -12.24708 102.89813 1.000 63.91123 H ? A ? 216 HG2 1
   ATOM 8446 HG3 . ARG A 217 ? -23.05635 -10.66655 103.05185 1.000 63.91123 H ? A ? 216 HG3 1
   ATOM 8447 HD2 . ARG A 217 ? -22.08218 -11.66959 104.95174 1.000 64.47436 H ? A ? 216 HD2 1
   ATOM 8448 HD3 . ARG A 217 ? -23.40549 -10.88014 105.34035 1.000 64.47436 H ? A ? 216 HD3 1
   ATOM 8449 HE . ARG A 217 ? -23.90349 -13.45812 104.90625 1.000 53.86826 H ? A ? 216 HE 1
   ATOM 8450 HH11 . ARG A 217 ? -22.98017 -11.43906 107.37787 1.000 43.97193 H ? A ? 216 HH11 1
   ATOM 8451 HH12 . ARG A 217 ? -23.33643 -12.37774 108.47821 1.000 43.97193 H ? A ? 216 HH12 1
   ATOM 8452 HH21 . ARG A 217 ? -24.41463 -14.84874 106.59322 1.000 37.08938 H ? A ? 216 HH21 1
   ATOM 8453 HH22 . ARG A 217 ? -24.20092 -14.43146 108.00708 1.000 37.08938 H ? A ? 216 HH22 1
   ATOM 8454 H A ARG A 217 ? -25.25185 -9.06327 102.85448 0.607 48.57688 H ? A ? 216 H 1
   ATOM 8455 H C ARG A 217 ? -25.53063 -9.01120 102.75045 0.393 48.57688 H ? A ? 216 H 1
   ATOM 8456 N B PHE A 218 ? -27.78634 -10.36508 102.32792 0.635 33.07144 N ? A ? 217 N 1
   ATOM 8457 CA B PHE A 218 ? -29.21434 -10.67933 102.39230 0.635 35.41246 C ? A ? 217 CA 1
   ATOM 8458 C B PHE A 218 ? -30.10519 -9.65737 101.69191 0.635 35.61106 C ? A ? 217 C 1
   ATOM 8459 O B PHE A 218 ? -31.33818 -9.85657 101.63108 0.635 38.26816 O ? A ? 217 O 1
   ATOM 8460 CB B PHE A 218 ? -29.66270 -10.82350 103.86270 0.635 30.94834 C ? A ? 217 CB 1
   ATOM 8461 CG B PHE A 218 ? -28.97536 -11.93614 104.58118 0.635 30.02745 C ? A ? 217 CG 1
   ATOM 8462 CD1 B PHE A 218 ? -29.32293 -13.24768 104.32906 0.635 29.92532 C ? A ? 217 CD1 1
   ATOM 8463 CD2 B PHE A 218 ? -27.98079 -11.67398 105.51536 0.635 30.36192 C ? A ? 217 CD2 1
   ATOM 8464 CE1 B PHE A 218 ? -28.68689 -14.28601 104.97752 0.635 31.10839 C ? A ? 217 CE1 1
   ATOM 8465 CE2 B PHE A 218 ? -27.33156 -12.70428 106.16498 0.635 29.09081 C ? A ? 217 CE2 1
   ATOM 8466 CZ B PHE A 218 ? -27.68205 -14.01476 105.90230 0.635 29.67259 C ? A ? 217 CZ 1
   ATOM 8467 H B PHE A 218 ? -27.58870 -9.61271 102.69464 0.635 39.68573 H ? A ? 217 H 1
   ATOM 8468 HA B PHE A 218 ? -29.35263 -11.53086 101.94882 0.635 42.49496 H ? A ? 217 HA 1
   ATOM 8469 HB2 B PHE A 218 ? -29.46623 -9.99829 104.33316 0.635 37.13801 H ? A ? 217 HB2 1
   ATOM 8470 HB3 B PHE A 218 ? -30.61650 -10.99871 103.88432 0.635 37.13801 H ? A ? 217 HB3 1
   ATOM 8471 HD1 B PHE A 218 ? -29.99494 -13.43405 103.71377 0.635 35.91038 H ? A ? 217 HD1 1
   ATOM 8472 HD2 B PHE A 218 ? -27.74970 -10.79340 105.70527 0.635 36.43431 H ? A ? 217 HD2 1
   ATOM 8473 HE1 B PHE A 218 ? -28.92889 -15.16569 104.79725 0.635 37.33006 H ? A ? 217 HE1 1
   ATOM 8474 HE2 B PHE A 218 ? -26.65875 -12.51661 106.77899 0.635 34.90897 H ? A ? 217 HE2 1
   ATOM 8475 HZ B PHE A 218 ? -27.24931 -14.71153 106.34065 0.635 35.60711 H ? A ? 217 HZ 1
   ATOM 8476 N C PHE A 218 ? -27.80485 -10.41511 102.31441 0.365 33.13464 N ? A ? 217 N 1
   ATOM 8477 CA C PHE A 218 ? -29.19129 -10.83998 102.32704 0.365 35.39526 C ? A ? 217 CA 1
   ATOM 8478 C C PHE A 218 ? -30.13704 -9.89659 101.60524 0.365 35.84310 C ? A ? 217 C 1
   ATOM 8479 O C PHE A 218 ? -31.32781 -10.22331 101.46366 0.365 38.22679 O ? A ? 217 O 1
   ATOM 8480 CB C PHE A 218 ? -29.63321 -11.07246 103.77288 0.365 31.64798 C ? A ? 217 CB 1
   ATOM 8481 CG C PHE A 218 ? -28.99565 -12.27522 104.39677 0.365 30.49984 C ? A ? 217 CG 1
   ATOM 8482 CD1 C PHE A 218 ? -29.27606 -13.54514 103.92040 0.365 30.67183 C ? A ? 217 CD1 1
   ATOM 8483 CD2 C PHE A 218 ? -28.11176 -12.14086 105.46050 0.365 30.27128 C ? A ? 217 CD2 1
   ATOM 8484 CE1 C PHE A 218 ? -28.69616 -14.66087 104.49618 0.365 32.09547 C ? A ? 217 CE1 1
   ATOM 8485 CE2 C PHE A 218 ? -27.52625 -13.25506 106.03457 0.365 29.86295 C ? A ? 217 CE2 1
   ATOM 8486 CZ C PHE A 218 ? -27.82217 -14.51630 105.55405 0.365 32.39620 C ? A ? 217 CZ 1
   ATOM 8487 H C PHE A 218 ? -27.65497 -9.65673 102.69122 0.365 39.76157 H ? A ? 217 H 1
   ATOM 8488 HA C PHE A 218 ? -29.27008 -11.68560 101.85840 0.365 42.47431 H ? A ? 217 HA 1
   ATOM 8489 HB2 C PHE A 218 ? -29.39194 -10.29731 104.30376 0.365 37.97757 H ? A ? 217 HB2 1
   ATOM 8490 HB3 C PHE A 218 ? -30.59451 -11.20077 103.79093 0.365 37.97757 H ? A ? 217 HB3 1
   ATOM 8491 HD1 C PHE A 218 ? -29.86114 -13.64879 103.20497 0.365 36.80619 H ? A ? 217 HD1 1
   ATOM 8492 HD2 C PHE A 218 ? -27.91199 -11.29425 105.78949 0.365 36.32554 H ? A ? 217 HD2 1
   ATOM 8493 HE1 C PHE A 218 ? -28.89534 -15.50882 104.17027 0.365 38.51457 H ? A ? 217 HE1 1
   ATOM 8494 HE2 C PHE A 218 ? -26.93335 -13.15517 106.74407 0.365 35.83554 H ? A ? 217 HE2 1
   ATOM 8495 HZ C PHE A 218 ? -27.43307 -15.26620 105.94283 0.365 38.87544 H ? A ? 217 HZ 1
   ATOM 8496 N B GLY A 219 ? -29.54763 -8.56477 101.18293 0.635 38.76505 N ? A ? 218 N 1
   ATOM 8497 CA B GLY A 219 ? -30.28389 -7.61337 100.37839 0.635 37.38652 C ? A ? 218 CA 1
   ATOM 8498 C B GLY A 219 ? -30.67942 -6.36818 101.14965 0.635 38.66693 C ? A ? 218 C 1
   ATOM 8499 O B GLY A 219 ? -30.82904 -6.36776 102.37246 0.635 36.34257 O ? A ? 218 O 1
   ATOM 8500 H B GLY A 219 ? -28.72220 -8.35111 101.29527 0.635 46.51806 H ? A ? 218 H 1
   ATOM 8501 HA2 B GLY A 219 ? -29.73692 -7.34226 99.62459 0.635 44.86382 H ? A ? 218 HA2 1
   ATOM 8502 HA3 B GLY A 219 ? -31.09241 -8.03429 100.04670 0.635 44.86382 H ? A ? 218 HA3 1
   ATOM 8503 N C GLY A 219 ? -29.65607 -8.76426 101.13128 0.365 38.45030 N ? A ? 218 N 1
   ATOM 8504 CA C GLY A 219 ? -30.48331 -7.85465 100.36868 0.365 37.89974 C ? A ? 218 CA 1
   ATOM 8505 C C GLY A 219 ? -30.72806 -6.55186 101.10447 0.365 38.50145 C ? A ? 218 C 1
   ATOM 8506 O C GLY A 219 ? -30.74534 -6.48966 102.33914 0.365 36.38406 O ? A ? 218 O 1
   ATOM 8507 H C GLY A 219 ? -28.84564 -8.49743 101.23894 0.365 46.14036 H ? A ? 218 H 1
   ATOM 8508 HA2 C GLY A 219 ? -30.04824 -7.65337 99.52541 0.365 45.47969 H ? A ? 218 HA2 1
   ATOM 8509 HA3 C GLY A 219 ? -31.34073 -8.27157 100.19007 0.365 45.47969 H ? A ? 218 HA3 1
   ATOM 8510 N B GLU A 220 ? -30.89741 -5.28891 100.39578 0.635 37.78485 N ? A ? 219 N 1
   ATOM 8511 CA B GLU A 220 ? -31.40452 -4.05798 100.96339 0.635 36.09681 C ? A ? 219 CA 1
   ATOM 8512 C B GLU A 220 ? -32.62827 -4.33404 101.83056 0.635 36.12954 C ? A ? 219 C 1
   ATOM 8513 O B GLU A 220 ? -33.46878 -5.17160 101.50104 0.635 34.67521 O ? A ? 219 O 1
   ATOM 8514 CB B GLU A 220 ? -31.78829 -3.09462 99.82395 0.635 41.60260 C ? A ? 219 CB 1
   ATOM 8515 CG B GLU A 220 ? -32.59649 -1.88526 100.25088 0.635 47.15903 C ? A ? 219 CG 1
   ATOM 8516 CD B GLU A 220 ? -31.73949 -0.62980 100.38195 0.635 57.73530 C ? A ? 219 CD 1
   ATOM 8517 OE1 B GLU A 220 ? -30.76576 -0.47022 99.60738 0.635 69.26868 O ? A ? 219 OE1 1
   ATOM 8518 OE2 B GLU A 220 ? -32.02875 0.19722 101.27580 0.635 52.72024 O ? A ? 219 OE2 1
   ATOM 8519 H B GLU A 220 ? -30.75633 -5.25114 99.54827 0.635 45.34182 H ? A ? 219 H 1
   ATOM 8520 HA B GLU A 220 ? -30.72213 -3.64532 101.51561 0.635 43.31617 H ? A ? 219 HA 1
   ATOM 8521 HB2 B GLU A 220 ? -30.97367 -2.76854 99.41047 0.635 49.92312 H ? A ? 219 HB2 1
   ATOM 8522 HB3 B GLU A 220 ? -32.31751 -3.58323 99.17428 0.635 49.92312 H ? A ? 219 HB3 1
   ATOM 8523 HG2 B GLU A 220 ? -33.28407 -1.71309 99.58870 0.635 56.59084 H ? A ? 219 HG2 1
   ATOM 8524 HG3 B GLU A 220 ? -33.00351 -2.06373 101.11308 0.635 56.59084 H ? A ? 219 HG3 1
   ATOM 8525 N C GLU A 220 ? -30.95172 -5.49369 100.33021 0.365 38.04427 N ? A ? 219 N 1
   ATOM 8526 CA C GLU A 220 ? -31.17583 -4.17262 100.89249 0.365 36.25577 C ? A ? 219 CA 1
   ATOM 8527 C C GLU A 220 ? -32.48359 -4.14594 101.66947 0.365 36.81896 C ? A ? 219 C 1
   ATOM 8528 O C GLU A 220 ? -33.55877 -4.39302 101.11291 0.365 35.57143 O ? A ? 219 O 1
   ATOM 8529 CB C GLU A 220 ? -31.19870 -3.13977 99.77087 0.365 44.50123 C ? A ? 219 CB 1
   ATOM 8530 CG C GLU A 220 ? -30.01199 -3.28379 98.80567 0.365 39.24225 C ? A ? 219 CG 1
   ATOM 8531 CD C GLU A 220 ? -30.34670 -4.03912 97.52997 0.365 53.09519 C ? A ? 219 CD 1
   ATOM 8532 OE1 C GLU A 220 ? -30.67528 -5.23623 97.60557 0.365 38.47279 O ? A ? 219 OE1 1
   ATOM 8533 OE2 C GLU A 220 ? -30.27326 -3.43482 96.43788 0.365 55.57220 O ? A ? 219 OE2 1
   ATOM 8534 H C GLU A 220 ? -30.97831 -5.51746 99.47095 0.365 45.65313 H ? A ? 219 H 1
   ATOM 8535 HA C GLU A 220 ? -30.45719 -3.95491 101.50655 0.365 43.50692 H ? A ? 219 HA 1
   ATOM 8536 HB2 C GLU A 220 ? -32.01619 -3.24685 99.25985 0.365 53.40148 H ? A ? 219 HB2 1
   ATOM 8537 HB3 C GLU A 220 ? -31.16405 -2.25150 100.15904 0.365 53.40148 H ? A ? 219 HB3 1
   ATOM 8538 HG2 C GLU A 220 ? -29.70589 -2.39864 98.55325 0.365 47.09070 H ? A ? 219 HG2 1
   ATOM 8539 HG3 C GLU A 220 ? -29.30025 -3.76509 99.25588 0.365 47.09070 H ? A ? 219 HG3 1
   ATOM 8540 N B GLY A 221 ? -32.71919 -3.58931 102.93314 0.635 31.66864 N ? A ? 220 N 1
   ATOM 8541 CA B GLY A 221 ? -33.81762 -3.64499 103.86362 0.635 31.09426 C ? A ? 220 CA 1
   ATOM 8542 C B GLY A 221 ? -33.74759 -4.74665 104.90542 0.635 28.45294 C ? A ? 220 C 1
   ATOM 8543 O B GLY A 221 ? -34.52871 -4.72892 105.84842 0.635 26.68738 O ? A ? 220 O 1
   ATOM 8544 H B GLY A 221 ? -32.12033 -3.01786 103.16641 0.635 38.00237 H ? A ? 220 H 1
   ATOM 8545 HA2 B GLY A 221 ? -33.86213 -2.79913 104.33631 0.635 37.31311 H ? A ? 220 HA2 1
   ATOM 8546 HA3 B GLY A 221 ? -34.63833 -3.76995 103.36190 0.635 37.31311 H ? A ? 220 HA3 1
   ATOM 8547 N C GLY A 221 ? -32.38456 -3.83112 102.95125 0.365 34.06565 N ? A ? 220 N 1
   ATOM 8548 CA C GLY A 221 ? -33.51290 -3.87520 103.84039 0.365 31.63666 C ? A ? 220 CA 1
   ATOM 8549 C C GLY A 221 ? -33.60853 -5.11299 104.69485 0.365 29.56953 C ? A ? 220 C 1
   ATOM 8550 O C GLY A 221 ? -34.60994 -5.28497 105.38803 0.365 27.21543 O ? A ? 220 O 1
   ATOM 8551 H C GLY A 221 ? -31.65380 -3.58396 103.33138 0.365 40.87878 H ? A ? 220 H 1
   ATOM 8552 HA2 C GLY A 221 ? -33.46824 -3.10987 104.43466 0.365 37.96399 H ? A ? 220 HA2 1
   ATOM 8553 HA3 C GLY A 221 ? -34.32475 -3.81826 103.31261 0.365 37.96399 H ? A ? 220 HA3 1
   ATOM 8554 N B PHE A 222 ? -32.84300 -5.71647 104.73799 0.635 29.36955 N ? A ? 221 N 1
   ATOM 8555 CA B PHE A 222 ? -32.84644 -6.89912 105.58769 0.635 28.19425 C ? A ? 221 CA 1
   ATOM 8556 C B PHE A 222 ? -32.71487 -6.55317 107.06593 0.635 26.33688 C ? A ? 221 C 1
   ATOM 8557 O B PHE A 222 ? -33.48448 -7.04463 107.89901 0.635 24.68037 O ? A ? 221 O 1
   ATOM 8558 CB B PHE A 222 ? -31.73925 -7.85463 105.17786 0.635 30.49568 C ? A ? 221 CB 1
   ATOM 8559 CG B PHE A 222 ? -31.70408 -9.10666 105.99362 0.635 27.82273 C ? A ? 221 CG 1
   ATOM 8560 CD1 B PHE A 222 ? -32.56697 -10.15935 105.73793 0.635 30.80952 C ? A ? 221 CD1 1
   ATOM 8561 CD2 B PHE A 222 ? -30.86109 -9.19912 107.08821 0.635 26.26363 C ? A ? 221 CD2 1
   ATOM 8562 CE1 B PHE A 222 ? -32.54022 -11.31394 106.51469 0.635 28.81574 C ? A ? 221 CE1 1
   ATOM 8563 CE2 B PHE A 222 ? -30.83952 -10.33265 107.86631 0.635 26.24537 C ? A ? 221 CE2 1
   ATOM 8564 CZ B PHE A 222 ? -31.64668 -11.39911 107.57384 0.635 30.45526 C ? A ? 221 CZ 1
   ATOM 8565 H B PHE A 222 ? -32.22253 -5.71011 104.14252 0.635 35.24346 H ? A ? 221 H 1
   ATOM 8566 HA B PHE A 222 ? -33.70051 -7.34117 105.46096 0.635 33.83310 H ? A ? 221 HA 1
   ATOM 8567 HB2 B PHE A 222 ? -31.87060 -8.10715 104.25056 0.635 36.59481 H ? A ? 221 HB2 1
   ATOM 8568 HB3 B PHE A 222 ? -30.88486 -7.40737 105.28208 0.635 36.59481 H ? A ? 221 HB3 1
   ATOM 8569 HD1 B PHE A 222 ? -33.17377 -10.09372 105.03622 0.635 36.97142 H ? A ? 221 HD1 1
   ATOM 8570 HD2 B PHE A 222 ? -30.30280 -8.48603 107.29967 0.635 31.51636 H ? A ? 221 HD2 1
   ATOM 8571 HE1 B PHE A 222 ? -33.11463 -12.02066 106.32629 0.635 34.57889 H ? A ? 221 HE1 1
   ATOM 8572 HE2 B PHE A 222 ? -30.26976 -10.37538 108.60010 0.635 31.49444 H ? A ? 221 HE2 1
   ATOM 8573 HZ B PHE A 222 ? -31.59668 -12.17643 108.08194 0.635 36.54632 H ? A ? 221 HZ 1
   ATOM 8574 N C PHE A 222 ? -32.59869 -5.97790 104.66648 0.365 30.07628 N ? A ? 221 N 1
   ATOM 8575 CA C PHE A 222 ? -32.65823 -7.16408 105.50264 0.365 28.78659 C ? A ? 221 CA 1
   ATOM 8576 C C PHE A 222 ? -32.55804 -6.80450 106.97600 0.365 26.44975 C ? A ? 221 C 1
   ATOM 8577 O C PHE A 222 ? -33.23667 -7.40915 107.80758 0.365 26.15585 O ? A ? 221 O 1
   ATOM 8578 CB C PHE A 222 ? -31.57639 -8.17304 105.12921 0.365 30.60367 C ? A ? 221 CB 1
   ATOM 8579 CG C PHE A 222 ? -31.66789 -9.46488 105.90671 0.365 28.54028 C ? A ? 221 CG 1
   ATOM 8580 CD1 C PHE A 222 ? -32.61850 -10.42741 105.59794 0.365 31.09502 C ? A ? 221 CD1 1
   ATOM 8581 CD2 C PHE A 222 ? -30.80616 -9.71776 106.96476 0.365 27.36401 C ? A ? 221 CD2 1
   ATOM 8582 CE1 C PHE A 222 ? -32.70036 -11.61721 106.32266 0.365 28.91936 C ? A ? 221 CE1 1
   ATOM 8583 CE2 C PHE A 222 ? -30.87678 -10.91000 107.67916 0.365 25.87332 C ? A ? 221 CE2 1
   ATOM 8584 CZ C PHE A 222 ? -31.81195 -11.85246 107.36516 0.365 31.03595 C ? A ? 221 CZ 1
   ATOM 8585 H C PHE A 222 ? -31.88989 -5.90138 104.18549 0.365 36.09153 H ? A ? 221 H 1
   ATOM 8586 HA C PHE A 222 ? -33.51365 -7.59236 105.34221 0.365 34.54391 H ? A ? 221 HA 1
   ATOM 8587 HB2 C PHE A 222 ? -31.65880 -8.38642 104.18657 0.365 36.72441 H ? A ? 221 HB2 1
   ATOM 8588 HB3 C PHE A 222 ? -30.70720 -7.78027 105.30570 0.365 36.72441 H ? A ? 221 HB3 1
   ATOM 8589 HD1 C PHE A 222 ? -33.21062 -10.27719 104.89672 0.365 37.31402 H ? A ? 221 HD1 1
   ATOM 8590 HD2 C PHE A 222 ? -30.17129 -9.08024 107.20017 0.365 32.83681 H ? A ? 221 HD2 1
   ATOM 8591 HE1 C PHE A 222 ? -33.34707 -12.25038 106.10876 0.365 34.70323 H ? A ? 221 HE1 1
   ATOM 8592 HE2 C PHE A 222 ? -30.28147 -11.06560 108.37651 0.365 31.04799 H ? A ? 221 HE2 1
   ATOM 8593 HZ C PHE A 222 ? -31.85465 -12.64747 107.84582 0.365 37.24314 H ? A ? 221 HZ 1
   ATOM 8594 N B THR A 223 ? -31.73160 -5.72965 107.43611 0.635 30.10471 N ? A ? 222 N 1
   ATOM 8595 CA B THR A 223 ? -31.56277 -5.44930 108.85904 0.635 28.50585 C ? A ? 222 CA 1
   ATOM 8596 C B THR A 223 ? -32.77564 -4.76543 109.44321 0.635 28.88366 C ? A ? 222 C 1
   ATOM 8597 O B THR A 223 ? -33.16054 -5.05765 110.57042 0.635 25.23754 O ? A ? 222 O 1
   ATOM 8598 CB B THR A 223 ? -30.23591 -4.70054 109.08475 0.635 32.69259 C ? A ? 222 CB 1
   ATOM 8599 OG1 B THR A 223 ? -29.26323 -5.24565 108.18258 0.635 33.79335 O ? A ? 222 OG1 1
   ATOM 8600 CG2 B THR A 223 ? -29.77005 -4.92175 110.51838 0.635 27.12600 C ? A ? 222 CG2 1
   ATOM 8601 H B THR A 223 ? -31.17616 -5.33982 106.90779 0.635 36.12565 H ? A ? 222 H 1
   ATOM 8602 HA B THR A 223 ? -31.47980 -6.27437 109.36229 0.635 34.20702 H ? A ? 222 HA 1
   ATOM 8603 HB B THR A 223 ? -30.33818 -3.74792 108.93320 0.635 39.23111 H ? A ? 222 HB 1
   ATOM 8604 HG1 B THR A 223 ? -28.68457 -4.66511 107.99894 0.635 40.55201 H ? A ? 222 HG1 1
   ATOM 8605 HG21 B THR A 223 ? -28.80550 -4.83361 110.57112 0.635 32.55120 H ? A ? 222 HG21 1
   ATOM 8606 HG22 B THR A 223 ? -30.17862 -4.26602 111.10489 0.635 32.55120 H ? A ? 222 HG22 1
   ATOM 8607 HG23 B THR A 223 ? -30.02171 -5.81011 110.81565 0.635 32.55120 H ? A ? 222 HG23 1
   ATOM 8608 N C THR A 223 ? -31.72144 -5.81830 107.32440 0.365 30.16470 N ? A ? 222 N 1
   ATOM 8609 CA C THR A 223 ? -31.55994 -5.45155 108.73080 0.365 28.56411 C ? A ? 222 CA 1
   ATOM 8610 C C THR A 223 ? -32.85262 -4.92278 109.31843 0.365 29.15360 C ? A ? 222 C 1
   ATOM 8611 O C THR A 223 ? -33.29990 -5.38037 110.37032 0.365 24.80823 O ? A ? 222 O 1
   ATOM 8612 CB C THR A 223 ? -30.44015 -4.40595 108.88714 0.365 33.96668 C ? A ? 222 CB 1
   ATOM 8613 OG1 C THR A 223 ? -29.17502 -5.01173 108.60587 0.365 35.09648 O ? A ? 222 OG1 1
   ATOM 8614 CG2 C THR A 223 ? -30.45031 -3.81903 110.30051 0.365 34.99336 C ? A ? 222 CG2 1
   ATOM 8615 H C THR A 223 ? -31.24672 -5.35705 106.77532 0.365 36.19763 H ? A ? 222 H 1
   ATOM 8616 HA C THR A 223 ? -31.30516 -6.24808 109.22226 0.365 34.27693 H ? A ? 222 HA 1
   ATOM 8617 HB C THR A 223 ? -30.58013 -3.67592 108.26395 0.365 40.76002 H ? A ? 222 HB 1
   ATOM 8618 HG1 C THR A 223 ? -29.15995 -5.29096 107.81378 0.365 42.11578 H ? A ? 222 HG1 1
   ATOM 8619 HG21 C THR A 223 ? -29.59593 -3.40189 110.49267 0.365 41.99203 H ? A ? 222 HG21 1
   ATOM 8620 HG22 C THR A 223 ? -31.15061 -3.15232 110.37785 0.365 41.99203 H ? A ? 222 HG22 1
   ATOM 8621 HG23 C THR A 223 ? -30.61101 -4.52118 110.95017 0.365 41.99203 H ? A ? 222 HG23 1
   ATOM 8622 N . LYS A 224 ? -33.44865 -3.93171 108.65461 1.000 30.56434 N ? A ? 223 N 1
   ATOM 8623 CA . LYS A 224 ? -34.72889 -3.39070 109.07172 1.000 32.36159 C ? A ? 223 CA 1
   ATOM 8624 C . LYS A 224 ? -35.78289 -4.48584 109.25704 1.000 23.45472 C ? A ? 223 C 1
   ATOM 8625 O . LYS A 224 ? -36.51788 -4.46341 110.24159 1.000 28.47310 O ? A ? 223 O 1
   ATOM 8626 HA . LYS A 224 ? -34.64832 -2.94824 109.93116 1.000 38.83390 H ? A ? 223 HA 1
   ATOM 8627 CB A LYS A 224 ? -35.17520 -2.38105 108.00632 0.507 34.22592 C ? A ? 223 CB 1
   ATOM 8628 CG A LYS A 224 ? -35.35841 -0.97197 108.53080 0.507 46.71300 C ? A ? 223 CG 1
   ATOM 8629 CD A LYS A 224 ? -34.06560 -0.40460 109.08007 0.507 53.02744 C ? A ? 223 CD 1
   ATOM 8630 CE A LYS A 224 ? -34.29511 0.78655 110.00160 0.507 52.85517 C ? A ? 223 CE 1
   ATOM 8631 NZ A LYS A 224 ? -35.07457 0.29960 111.10806 0.507 50.00928 N ? A ? 223 NZ 1
   ATOM 8632 HB2 A LYS A 224 ? -34.50412 -2.35049 107.30659 0.507 41.07110 H ? A ? 223 HB2 1
   ATOM 8633 HB3 A LYS A 224 ? -36.02453 -2.67188 107.63895 0.507 41.07110 H ? A ? 223 HB3 1
   ATOM 8634 HG2 A LYS A 224 ? -35.65950 -0.39816 107.80901 0.507 56.05560 H ? A ? 223 HG2 1
   ATOM 8635 HG3 A LYS A 224 ? -36.01476 -0.97884 109.24498 0.507 56.05560 H ? A ? 223 HG3 1
   ATOM 8636 HD2 A LYS A 224 ? -33.60727 -1.09281 109.58723 0.507 63.63293 H ? A ? 223 HD2 1
   ATOM 8637 HD3 A LYS A 224 ? -33.50928 -0.11048 108.34190 0.507 63.63293 H ? A ? 223 HD3 1
   ATOM 8638 HE2 A LYS A 224 ? -33.44949 1.13372 110.32609 0.507 63.42620 H ? A ? 223 HE2 1
   ATOM 8639 HE3 A LYS A 224 ? -34.78507 1.48475 109.53971 0.507 63.42620 H ? A ? 223 HE3 1
   ATOM 8640 HZ1 A LYS A 224 ? -35.14113 0.92894 111.73385 0.507 60.01114 H ? A ? 223 HZ1 1
   ATOM 8641 HZ2 A LYS A 224 ? -35.89144 0.07970 110.83154 0.507 60.01114 H ? A ? 223 HZ2 1
   ATOM 8642 HZ3 A LYS A 224 ? -34.68600 -0.41898 111.46126 0.507 60.01114 H ? A ? 223 HZ3 1
   ATOM 8643 CB B LYS A 224 ? -35.21391 -2.34381 108.05671 0.493 34.29026 C ? A ? 223 CB 1
   ATOM 8644 CG B LYS A 224 ? -36.55261 -1.73085 108.42192 0.493 38.89425 C ? A ? 223 CG 1
   ATOM 8645 CD B LYS A 224 ? -36.53448 -1.14646 109.83003 0.493 69.82581 C ? A ? 223 CD 1
   ATOM 8646 CE B LYS A 224 ? -37.60944 -1.79085 110.68543 0.493 37.49144 C ? A ? 223 CE 1
   ATOM 8647 NZ B LYS A 224 ? -37.04238 -2.01410 112.03918 0.493 32.72551 N ? A ? 223 NZ 1
   ATOM 8648 H B LYS A 224 ? -33.18344 -3.66868 107.87996 0.635 36.67720 H ? A ? 223 H 1
   ATOM 8649 HB2 B LYS A 224 ? -34.56128 -1.62783 108.00831 0.493 41.14831 H ? A ? 223 HB2 1
   ATOM 8650 HB3 B LYS A 224 ? -35.30659 -2.76745 107.18904 0.493 41.14831 H ? A ? 223 HB3 1
   ATOM 8651 HG2 B LYS A 224 ? -36.76002 -1.01731 107.79843 0.493 46.67310 H ? A ? 223 HG2 1
   ATOM 8652 HG3 B LYS A 224 ? -37.23984 -2.41438 108.38442 0.493 46.67310 H ? A ? 223 HG3 1
   ATOM 8653 HD2 B LYS A 224 ? -35.67149 -1.31321 110.24033 0.493 83.79097 H ? A ? 223 HD2 1
   ATOM 8654 HD3 B LYS A 224 ? -36.70317 -0.19215 109.78836 0.493 83.79097 H ? A ? 223 HD3 1
   ATOM 8655 HE2 B LYS A 224 ? -38.37918 -1.20454 110.75359 0.493 44.98973 H ? A ? 223 HE2 1
   ATOM 8656 HE3 B LYS A 224 ? -37.87407 -2.64290 110.30480 0.493 44.98973 H ? A ? 223 HE3 1
   ATOM 8657 HZ1 B LYS A 224 ? -37.66396 -2.35526 112.57710 0.493 39.27062 H ? A ? 223 HZ1 1
   ATOM 8658 HZ2 B LYS A 224 ? -36.35785 -2.58099 111.99277 0.493 39.27062 H ? A ? 223 HZ2 1
   ATOM 8659 HZ3 B LYS A 224 ? -36.75655 -1.24340 112.38037 0.493 39.27062 H ? A ? 223 HZ3 1
   ATOM 8660 H C LYS A 224 ? -33.12552 -3.55423 107.95268 0.365 36.67720 H ? A ? 223 H 1
   ATOM 8661 N A GLU A 225 ? -35.81099 -5.45400 108.34606 0.376 24.93439 N ? A ? 224 N 1
   ATOM 8662 CA A GLU A 225 ? -36.80423 -6.52916 108.41142 0.376 27.75729 C ? A ? 224 CA 1
   ATOM 8663 C A GLU A 225 ? -36.47942 -7.52906 109.50236 0.376 24.08567 C ? A ? 224 C 1
   ATOM 8664 O A GLU A 225 ? -37.38002 -8.07109 110.15427 0.376 25.59423 O ? A ? 224 O 1
   ATOM 8665 CB A GLU A 225 ? -36.86196 -7.24920 107.06386 0.376 32.38749 C ? A ? 224 CB 1
   ATOM 8666 CG A GLU A 225 ? -37.86065 -8.39165 106.98743 0.376 37.68383 C ? A ? 224 CG 1
   ATOM 8667 CD A GLU A 225 ? -37.79146 -9.17762 105.68899 0.376 51.55732 C ? A ? 224 CD 1
   ATOM 8668 OE1 A GLU A 225 ? -36.75465 -9.11894 104.99633 0.376 54.35768 O ? A ? 224 OE1 1
   ATOM 8669 OE2 A GLU A 225 ? -38.77759 -9.87687 105.36883 0.376 57.75191 O ? A ? 224 OE2 1
   ATOM 8670 H A GLU A 225 ? -35.26963 -5.51499 107.68062 0.376 29.92127 H ? A ? 224 H 1
   ATOM 8671 HA A GLU A 225 ? -37.67229 -6.14105 108.60312 0.376 33.30875 H ? A ? 224 HA 1
   ATOM 8672 HB2 A GLU A 225 ? -37.10544 -6.60418 106.38153 0.376 38.86499 H ? A ? 224 HB2 1
   ATOM 8673 HB3 A GLU A 225 ? -35.98456 -7.61702 106.87470 0.376 38.86499 H ? A ? 224 HB3 1
   ATOM 8674 HG2 A GLU A 225 ? -37.68672 -9.00795 107.71600 0.376 45.22059 H ? A ? 224 HG2 1
   ATOM 8675 HG3 A GLU A 225 ? -38.75684 -8.02902 107.06642 0.376 45.22059 H ? A ? 224 HG3 1
   ATOM 8676 N C GLU A 225 ? -35.85516 -5.43322 108.32970 0.624 24.85490 N ? A ? 224 N 1
   ATOM 8677 CA C GLU A 225 ? -36.81163 -6.53867 108.44704 0.624 27.73499 C ? A ? 224 CA 1
   ATOM 8678 C C GLU A 225 ? -36.55240 -7.34222 109.70775 0.624 24.02768 C ? A ? 224 C 1
   ATOM 8679 O C GLU A 225 ? -37.47884 -7.65473 110.47882 0.624 24.17329 O ? A ? 224 O 1
   ATOM 8680 CB C GLU A 225 ? -36.70162 -7.43029 107.20148 0.624 32.20431 C ? A ? 224 CB 1
   ATOM 8681 CG C GLU A 225 ? -37.56582 -8.70644 107.16917 0.624 35.92996 C ? A ? 224 CG 1
   ATOM 8682 CD C GLU A 225 ? -37.42002 -9.54199 105.88259 0.624 48.49095 C ? A ? 224 CD 1
   ATOM 8683 OE1 C GLU A 225 ? -36.41996 -9.39123 105.14089 0.624 47.06296 O ? A ? 224 OE1 1
   ATOM 8684 OE2 C GLU A 225 ? -38.32087 -10.38240 105.61484 0.624 46.41434 O ? A ? 224 OE2 1
   ATOM 8685 H C GLU A 225 ? -35.36590 -5.46433 107.62312 0.624 29.82588 H ? A ? 224 H 1
   ATOM 8686 HA C GLU A 225 ? -37.71519 -6.18932 108.49651 0.624 33.28199 H ? A ? 224 HA 1
   ATOM 8687 HB2 C GLU A 225 ? -36.95591 -6.89888 106.43087 0.624 38.64517 H ? A ? 224 HB2 1
   ATOM 8688 HB3 C GLU A 225 ? -35.77779 -7.71411 107.11851 0.624 38.64517 H ? A ? 224 HB3 1
   ATOM 8689 HG2 C GLU A 225 ? -37.31190 -9.27141 107.91564 0.624 43.11595 H ? A ? 224 HG2 1
   ATOM 8690 HG3 C GLU A 225 ? -38.49825 -8.45113 107.24848 0.624 43.11595 H ? A ? 224 HG3 1
   ATOM 8691 N A LEU A 226 ? -35.18684 -7.82429 109.69512 0.376 21.85686 N ? A ? 225 N 1
   ATOM 8692 CA A LEU A 226 ? -34.77770 -8.63447 110.83121 0.376 24.66848 C ? A ? 225 CA 1
   ATOM 8693 C A LEU A 226 ? -35.20703 -8.01089 112.14657 0.376 19.92160 C ? A ? 225 C 1
   ATOM 8694 O A LEU A 226 ? -35.73282 -8.71361 113.01800 0.376 21.17851 O ? A ? 225 O 1
   ATOM 8695 CB A LEU A 226 ? -33.25616 -8.76554 110.77088 0.376 23.50402 C ? A ? 225 CB 1
   ATOM 8696 CG A LEU A 226 ? -32.57520 -9.27131 112.03946 0.376 22.54849 C ? A ? 225 CG 1
   ATOM 8697 CD1 A LEU A 226 ? -32.87699 -10.73606 112.22417 0.376 21.76757 C ? A ? 225 CD1 1
   ATOM 8698 CD2 A LEU A 226 ? -31.04565 -9.06068 112.02037 0.376 21.86967 C ? A ? 225 CD2 1
   ATOM 8699 H A LEU A 226 ? -34.54201 -7.56857 109.18679 0.376 26.22824 H ? A ? 225 H 1
   ATOM 8700 HA A LEU A 226 ? -35.19039 -9.51120 110.78724 0.376 29.60218 H ? A ? 225 HA 1
   ATOM 8701 HB2 A LEU A 226 ? -33.03448 -9.38642 110.05936 0.376 28.20483 H ? A ? 225 HB2 1
   ATOM 8702 HB3 A LEU A 226 ? -32.88518 -7.89084 110.57548 0.376 28.20483 H ? A ? 225 HB3 1
   ATOM 8703 HG A LEU A 226 ? -32.92267 -8.75875 112.78608 0.376 27.05818 H ? A ? 225 HG 1
   ATOM 8704 HD11 A LEU A 226 ? -32.54289 -11.02069 113.08919 0.376 26.12108 H ? A ? 225 HD11 1
   ATOM 8705 HD12 A LEU A 226 ? -33.83688 -10.86869 112.18036 0.376 26.12108 H ? A ? 225 HD12 1
   ATOM 8706 HD13 A LEU A 226 ? -32.44096 -11.23970 111.51911 0.376 26.12108 H ? A ? 225 HD13 1
   ATOM 8707 HD21 A LEU A 226 ? -30.67850 -9.33421 112.87552 0.376 26.24361 H ? A ? 225 HD21 1
   ATOM 8708 HD22 A LEU A 226 ? -30.66189 -9.59683 111.30891 0.376 26.24361 H ? A ? 225 HD22 1
   ATOM 8709 HD23 A LEU A 226 ? -30.85808 -8.12176 111.86496 0.376 26.24361 H ? A ? 225 HD23 1
   ATOM 8710 N C LEU A 226 ? -35.25761 -7.60013 110.00780 0.624 21.24883 N ? A ? 225 N 1
   ATOM 8711 CA C LEU A 226 ? -34.90720 -8.42093 111.16438 0.624 23.19300 C ? A ? 225 CA 1
   ATOM 8712 C C LEU A 226 ? -35.24861 -7.74107 112.47495 0.624 18.86167 C ? A ? 225 C 1
   ATOM 8713 O C LEU A 226 ? -35.80172 -8.37885 113.36938 0.624 22.21273 O ? A ? 225 O 1
   ATOM 8714 CB C LEU A 226 ? -33.40879 -8.72929 111.04165 0.624 23.51973 C ? A ? 225 CB 1
   ATOM 8715 CG C LEU A 226 ? -32.62114 -9.36752 112.20316 0.624 22.40704 C ? A ? 225 CG 1
   ATOM 8716 CD1 C LEU A 226 ? -33.36103 -10.63839 112.69575 0.624 26.77246 C ? A ? 225 CD1 1
   ATOM 8717 CD2 C LEU A 226 ? -31.12335 -9.69155 111.89982 0.624 23.85140 C ? A ? 225 CD2 1
   ATOM 8718 H C LEU A 226 ? -34.58291 -7.31198 109.55908 0.624 25.49859 H ? A ? 225 H 1
   ATOM 8719 HA C LEU A 226 ? -35.41237 -9.24897 111.17206 0.624 27.83161 H ? A ? 225 HA 1
   ATOM 8720 HB2 C LEU A 226 ? -33.30737 -9.33479 110.29066 0.624 28.22367 H ? A ? 225 HB2 1
   ATOM 8721 HB3 C LEU A 226 ? -32.96372 -7.88848 110.85235 0.624 28.22367 H ? A ? 225 HB3 1
   ATOM 8722 HG C LEU A 226 ? -32.58331 -8.69824 112.90426 0.624 26.88845 H ? A ? 225 HG 1
   ATOM 8723 HD11 C LEU A 226 ? -32.83697 -11.05734 113.39629 0.624 32.12695 H ? A ? 225 HD11 1
   ATOM 8724 HD12 C LEU A 226 ? -34.23095 -10.38350 113.04095 0.624 32.12695 H ? A ? 225 HD12 1
   ATOM 8725 HD13 C LEU A 226 ? -33.46715 -11.25068 111.95095 0.624 32.12695 H ? A ? 225 HD13 1
   ATOM 8726 HD21 C LEU A 226 ? -30.68885 -9.97338 112.71999 0.624 28.62168 H ? A ? 225 HD21 1
   ATOM 8727 HD22 C LEU A 226 ? -31.08115 -10.40296 111.24179 0.624 28.62168 H ? A ? 225 HD22 1
   ATOM 8728 HD23 C LEU A 226 ? -30.69171 -8.89481 111.55372 0.624 28.62168 H ? A ? 225 HD23 1
   ATOM 8729 N A LYS A 227 ? -34.97234 -6.69707 112.31412 0.376 23.28608 N ? A ? 226 N 1
   ATOM 8730 CA A LYS A 227 ? -35.28532 -6.00462 113.56505 0.376 23.57564 C ? A ? 226 CA 1
   ATOM 8731 C A LYS A 227 ? -36.78283 -5.83518 113.73611 0.376 23.87929 C ? A ? 226 C 1
   ATOM 8732 O A LYS A 227 ? -37.29292 -5.86413 114.86360 0.376 23.34757 O ? A ? 226 O 1
   ATOM 8733 CB A LYS A 227 ? -34.62790 -4.61252 113.58464 0.376 21.32334 C ? A ? 226 CB 1
   ATOM 8734 CG A LYS A 227 ? -35.15578 -3.63797 114.64996 0.376 21.53680 C ? A ? 226 CG 1
   ATOM 8735 CD A LYS A 227 ? -34.38272 -2.30184 114.66296 0.376 25.87725 C ? A ? 226 CD 1
   ATOM 8736 CE A LYS A 227 ? -35.06492 -1.28345 115.57869 0.376 38.91102 C ? A ? 226 CE 1
   ATOM 8737 NZ A LYS A 227 ? -36.38334 -0.92069 115.03130 0.376 53.80534 N ? A ? 226 NZ 1
   ATOM 8738 H A LYS A 227 ? -34.63073 -6.18534 111.71326 0.376 27.94330 H ? A ? 226 H 1
   ATOM 8739 HA A LYS A 227 ? -34.93267 -6.53392 114.29742 0.376 28.29077 H ? A ? 226 HA 1
   ATOM 8740 HB2 A LYS A 227 ? -33.67824 -4.72726 113.74554 0.376 25.58800 H ? A ? 226 HB2 1
   ATOM 8741 HB3 A LYS A 227 ? -34.77003 -4.19722 112.71965 0.376 25.58800 H ? A ? 226 HB3 1
   ATOM 8742 HG2 A LYS A 227 ? -36.08863 -3.44382 114.46830 0.376 25.84416 H ? A ? 226 HG2 1
   ATOM 8743 HG3 A LYS A 227 ? -35.06617 -4.04569 115.52554 0.376 25.84416 H ? A ? 226 HG3 1
   ATOM 8744 HD2 A LYS A 227 ? -33.48169 -2.45276 114.98895 0.376 31.05270 H ? A ? 226 HD2 1
   ATOM 8745 HD3 A LYS A 227 ? -34.35374 -1.93631 113.76493 0.376 31.05270 H ? A ? 226 HD3 1
   ATOM 8746 HE2 A LYS A 227 ? -35.18866 -1.66786 116.46063 0.376 46.69322 H ? A ? 226 HE2 1
   ATOM 8747 HE3 A LYS A 227 ? -34.52143 -0.48230 115.63925 0.376 46.69322 H ? A ? 226 HE3 1
   ATOM 8748 HZ1 A LYS A 227 ? -36.66612 -0.16029 115.39726 0.376 64.56640 H ? A ? 226 HZ1 1
   ATOM 8749 HZ2 A LYS A 227 ? -36.32786 -0.81374 114.14950 0.376 64.56640 H ? A ? 226 HZ2 1
   ATOM 8750 HZ3 A LYS A 227 ? -36.97344 -1.56313 115.20778 0.376 64.56640 H ? A ? 226 HZ3 1
   ATOM 8751 N C LYS A 227 ? -34.93517 -6.45473 112.60942 0.624 23.17973 N ? A ? 226 N 1
   ATOM 8752 CA C LYS A 227 ? -35.44158 -5.69852 113.74189 0.624 24.10133 C ? A ? 226 CA 1
   ATOM 8753 C C LYS A 227 ? -36.93121 -5.95316 113.90048 0.624 23.63430 C ? A ? 226 C 1
   ATOM 8754 O C LYS A 227 ? -37.42215 -6.28291 114.99489 0.624 23.26538 O ? A ? 226 O 1
   ATOM 8755 CB C LYS A 227 ? -35.22250 -4.21083 113.47417 0.624 28.89423 C ? A ? 226 CB 1
   ATOM 8756 CG C LYS A 227 ? -34.08566 -3.55013 114.18358 0.624 31.88918 C ? A ? 226 CG 1
   ATOM 8757 CD C LYS A 227 ? -33.56807 -2.35644 113.38130 0.624 31.82382 C ? A ? 226 CD 1
   ATOM 8758 CE C LYS A 227 ? -32.93932 -1.29391 114.31401 0.624 40.70848 C ? A ? 226 CE 1
   ATOM 8759 NZ C LYS A 227 ? -33.92228 -0.58575 115.18215 0.624 53.31827 N ? A ? 226 NZ 1
   ATOM 8760 H C LYS A 227 ? -34.43993 -6.00713 112.06721 0.624 27.81568 H ? A ? 226 H 1
   ATOM 8761 HA C LYS A 227 ? -34.97392 -5.95799 114.55113 0.624 28.92160 H ? A ? 226 HA 1
   ATOM 8762 HB2 C LYS A 227 ? -35.06442 -4.09871 112.52372 0.624 34.67308 H ? A ? 226 HB2 1
   ATOM 8763 HB3 C LYS A 227 ? -36.02900 -3.73882 113.73429 0.624 34.67308 H ? A ? 226 HB3 1
   ATOM 8764 HG2 C LYS A 227 ? -34.38466 -3.23271 115.05004 0.624 38.26701 H ? A ? 226 HG2 1
   ATOM 8765 HG3 C LYS A 227 ? -33.36029 -4.18444 114.29486 0.624 38.26701 H ? A ? 226 HG3 1
   ATOM 8766 HD2 C LYS A 227 ? -32.88972 -2.65652 112.75625 0.624 38.18858 H ? A ? 226 HD2 1
   ATOM 8767 HD3 C LYS A 227 ? -34.30400 -1.94630 112.90056 0.624 38.18858 H ? A ? 226 HD3 1
   ATOM 8768 HE2 C LYS A 227 ? -32.29642 -1.73091 114.89419 0.624 48.85018 H ? A ? 226 HE2 1
   ATOM 8769 HE3 C LYS A 227 ? -32.49423 -0.62620 113.76907 0.624 48.85018 H ? A ? 226 HE3 1
   ATOM 8770 HZ1 C LYS A 227 ? -33.50003 -0.00892 115.71231 0.624 63.98192 H ? A ? 226 HZ1 1
   ATOM 8771 HZ2 C LYS A 227 ? -34.50736 -0.14141 114.67981 0.624 63.98192 H ? A ? 226 HZ2 1
   ATOM 8772 HZ3 C LYS A 227 ? -34.36172 -1.17302 115.68623 0.624 63.98192 H ? A ? 226 HZ3 1
   ATOM 8773 N A SER A 228 ? -37.50369 -5.57470 112.64095 0.376 24.03200 N ? A ? 227 N 1
   ATOM 8774 CA A SER A 228 ? -38.96333 -5.52656 112.74076 0.376 24.66017 C ? A ? 227 CA 1
   ATOM 8775 C A SER A 228 ? -39.51680 -6.82805 113.28072 0.376 24.25897 C ? A ? 227 C 1
   ATOM 8776 O A SER A 228 ? -40.46646 -6.83757 114.08063 0.376 24.09710 O ? A ? 227 O 1
   ATOM 8777 CB A SER A 228 ? -39.57038 -5.28372 111.35828 0.376 28.83995 C ? A ? 227 CB 1
   ATOM 8778 OG A SER A 228 ? -40.97531 -5.12832 111.50680 0.376 29.97728 O ? A ? 227 OG 1
   ATOM 8779 H A SER A 228 ? -37.18329 -5.42756 111.85654 0.376 28.83840 H ? A ? 227 H 1
   ATOM 8780 HA A SER A 228 ? -39.20315 -4.79949 113.33636 0.376 29.59221 H ? A ? 227 HA 1
   ATOM 8781 HB2 A SER A 228 ? -39.19249 -4.47729 110.97389 0.376 34.60794 H ? A ? 227 HB2 1
   ATOM 8782 HB3 A SER A 228 ? -39.38579 -6.04314 110.78372 0.376 34.60794 H ? A ? 227 HB3 1
   ATOM 8783 HG A SER A 228 ? -41.32784 -4.97416 110.76010 0.376 35.97273 H ? A ? 227 HG 1
   ATOM 8784 N C SER A 228 ? -37.65968 -5.82628 112.79688 0.624 24.30177 N ? A ? 227 N 1
   ATOM 8785 CA C SER A 228 ? -39.11500 -5.92339 112.83921 0.624 22.89696 C ? A ? 227 CA 1
   ATOM 8786 C C SER A 228 ? -39.60512 -7.30193 113.23587 0.624 23.98703 C ? A ? 227 C 1
   ATOM 8787 O C SER A 228 ? -40.54471 -7.40348 114.03493 0.624 25.88872 O ? A ? 227 O 1
   ATOM 8788 CB C SER A 228 ? -39.64373 -5.50901 111.47738 0.624 28.64876 C ? A ? 227 CB 1
   ATOM 8789 OG C SER A 228 ? -39.52053 -4.10131 111.35716 0.624 34.81306 O ? A ? 227 OG 1
   ATOM 8790 H C SER A 228 ? -37.33831 -5.68383 112.01201 0.624 29.16213 H ? A ? 227 H 1
   ATOM 8791 HA C SER A 228 ? -39.46269 -5.32479 113.51868 0.624 27.47635 H ? A ? 227 HA 1
   ATOM 8792 HB2 C SER A 228 ? -39.12447 -5.94152 110.78153 0.624 34.37851 H ? A ? 227 HB2 1
   ATOM 8793 HB3 C SER A 228 ? -40.57711 -5.76154 111.40030 0.624 34.37851 H ? A ? 227 HB3 1
   ATOM 8794 HG C SER A 228 ? -38.76385 -3.90431 111.05019 0.624 41.77567 H ? A ? 227 HG 1
   ATOM 8795 N A VAL A 229 ? -38.99481 -7.94312 112.78549 0.376 21.94029 N ? A ? 228 N 1
   ATOM 8796 CA A VAL A 229 ? -39.47659 -9.24092 113.25972 0.376 24.27695 C ? A ? 228 CA 1
   ATOM 8797 C A VAL A 229 ? -39.33432 -9.35059 114.77352 0.376 23.45652 C ? A ? 228 C 1
   ATOM 8798 O A VAL A 229 ? -40.25770 -9.76516 115.47550 0.376 24.19692 O ? A ? 228 O 1
   ATOM 8799 CB A VAL A 229 ? -38.75615 -10.38651 112.52825 0.376 25.29350 C ? A ? 228 CB 1
   ATOM 8800 CG1 A VAL A 229 ? -38.94333 -11.67177 113.33862 0.376 24.10899 C ? A ? 228 CG1 1
   ATOM 8801 CG2 A VAL A 229 ? -39.23784 -10.48848 111.07437 0.376 25.94986 C ? A ? 228 CG2 1
   ATOM 8802 H A VAL A 229 ? -38.37621 -7.97909 112.18913 0.376 26.32834 H ? A ? 228 H 1
   ATOM 8803 HA A VAL A 229 ? -40.42183 -9.30804 113.05258 0.376 29.13234 H ? A ? 228 HA 1
   ATOM 8804 HB A VAL A 229 ? -37.80229 -10.22235 112.46420 0.376 30.35220 H ? A ? 228 HB 1
   ATOM 8805 HG11 A VAL A 229 ? -38.64370 -12.42629 112.80775 0.376 28.93079 H ? A ? 228 HG11 1
   ATOM 8806 HG12 A VAL A 229 ? -38.41919 -11.61106 114.15256 0.376 28.93079 H ? A ? 228 HG12 1
   ATOM 8807 HG13 A VAL A 229 ? -39.88294 -11.77335 113.55707 0.376 28.93079 H ? A ? 228 HG13 1
   ATOM 8808 HG21 A VAL A 229 ? -38.71877 -11.16816 110.61665 0.376 31.13983 H ? A ? 228 HG21 1
   ATOM 8809 HG22 A VAL A 229 ? -40.17720 -10.73028 111.06914 0.376 31.13983 H ? A ? 228 HG22 1
   ATOM 8810 HG23 A VAL A 229 ? -39.11484 -9.62995 110.63999 0.376 31.13983 H ? A ? 228 HG23 1
   ATOM 8811 N C VAL A 229 ? -39.01879 -8.37142 112.67905 0.624 22.76395 N ? A ? 228 N 1
   ATOM 8812 CA C VAL A 229 ? -39.42321 -9.71655 113.10090 0.624 25.59404 C ? A ? 228 CA 1
   ATOM 8813 C C VAL A 229 ? -39.26539 -9.85611 114.60025 0.624 22.21753 C ? A ? 228 C 1
   ATOM 8814 O C VAL A 229 ? -40.15290 -10.36183 115.30539 0.624 25.55598 O ? A ? 228 O 1
   ATOM 8815 CB C VAL A 229 ? -38.63576 -10.78592 112.31450 0.624 26.17647 C ? A ? 228 CB 1
   ATOM 8816 CG1 C VAL A 229 ? -38.76285 -12.17489 112.93988 0.624 24.00521 C ? A ? 228 CG1 1
   ATOM 8817 CG2 C VAL A 229 ? -39.05689 -10.75489 110.82786 0.624 25.75407 C ? A ? 228 CG2 1
   ATOM 8818 H C VAL A 229 ? -38.40595 -8.34499 112.07628 0.624 27.31674 H ? A ? 228 H 1
   ATOM 8819 HA C VAL A 229 ? -40.36157 -9.84830 112.89344 0.624 30.71285 H ? A ? 228 HA 1
   ATOM 8820 HB C VAL A 229 ? -37.68930 -10.57797 112.35784 0.624 31.41177 H ? A ? 228 HB 1
   ATOM 8821 HG11 C VAL A 229 ? -38.42114 -12.83452 112.31617 0.624 28.80625 H ? A ? 228 HG11 1
   ATOM 8822 HG12 C VAL A 229 ? -38.24854 -12.19935 113.76195 0.624 28.80625 H ? A ? 228 HG12 1
   ATOM 8823 HG13 C VAL A 229 ? -39.69763 -12.35168 113.12915 0.624 28.80625 H ? A ? 228 HG13 1
   ATOM 8824 HG21 C VAL A 229 ? -38.49715 -11.36963 110.32818 0.624 30.90489 H ? A ? 228 HG21 1
   ATOM 8825 HG22 C VAL A 229 ? -39.98666 -11.02224 110.75738 0.624 30.90489 H ? A ? 228 HG22 1
   ATOM 8826 HG23 C VAL A 229 ? -38.94504 -9.85379 110.48669 0.624 30.90489 H ? A ? 228 HG23 1
   ATOM 8827 N A ILE A 230 ? -38.16344 -8.98443 115.30597 0.376 22.45875 N ? A ? 229 N 1
   ATOM 8828 CA A ILE A 230 ? -37.93911 -9.14072 116.73435 0.376 22.12760 C ? A ? 229 CA 1
   ATOM 8829 C A ILE A 230 ? -38.84686 -8.20723 117.51303 0.376 23.11529 C ? A ? 229 C 1
   ATOM 8830 O A ILE A 230 ? -39.44148 -8.58229 118.53007 0.376 21.45258 O ? A ? 229 O 1
   ATOM 8831 CB A ILE A 230 ? -36.42583 -8.89650 117.05086 0.376 19.09685 C ? A ? 229 CB 1
   ATOM 8832 CG1 A ILE A 230 ? -35.59140 -10.03069 116.44668 0.376 21.43598 C ? A ? 229 CG1 1
   ATOM 8833 CG2 A ILE A 230 ? -36.17279 -8.77280 118.54941 0.376 19.98706 C ? A ? 229 CG2 1
   ATOM 8834 CD1 A ILE A 230 ? -34.03406 -9.84255 116.58368 0.376 19.13408 C ? A ? 229 CD1 1
   ATOM 8835 H A ILE A 230 ? -37.50229 -8.65160 114.86813 0.376 26.95049 H ? A ? 229 H 1
   ATOM 8836 HA A ILE A 230 ? -38.16023 -10.04690 117.00048 0.376 26.55312 H ? A ? 229 HA 1
   ATOM 8837 HB A ILE A 230 ? -36.16323 -8.05343 116.64939 0.376 22.91622 H ? A ? 229 HB 1
   ATOM 8838 HG12 A ILE A 230 ? -35.82649 -10.85883 116.89371 0.376 25.72318 H ? A ? 229 HG12 1
   ATOM 8839 HG13 A ILE A 230 ? -35.79628 -10.09457 115.50072 0.376 25.72318 H ? A ? 229 HG13 1
   ATOM 8840 HG21 A ILE A 230 ? -35.21715 -8.71247 118.70439 0.376 23.98447 H ? A ? 229 HG21 1
   ATOM 8841 HG22 A ILE A 230 ? -36.61246 -7.97345 118.87900 0.376 23.98447 H ? A ? 229 HG22 1
   ATOM 8842 HG23 A ILE A 230 ? -36.53153 -9.55563 118.99593 0.376 23.98447 H ? A ? 229 HG23 1
   ATOM 8843 HD11 A ILE A 230 ? -33.58739 -10.45919 115.98272 0.376 22.96090 H ? A ? 229 HD11 1
   ATOM 8844 HD12 A ILE A 230 ? -33.80462 -8.92925 116.35099 0.376 22.96090 H ? A ? 229 HD12 1
   ATOM 8845 HD13 A ILE A 230 ? -33.77317 -10.02602 117.49974 0.376 22.96090 H ? A ? 229 HD13 1
   ATOM 8846 N C ILE A 230 ? -38.14649 -9.35315 115.13286 0.624 23.45745 N ? A ? 229 N 1
   ATOM 8847 CA C ILE A 230 ? -37.87596 -9.58849 116.52902 0.624 20.69208 C ? A ? 229 CA 1
   ATOM 8848 C C ILE A 230 ? -38.82157 -8.75801 117.39945 0.624 21.80463 C ? A ? 229 C 1
   ATOM 8849 O C ILE A 230 ? -39.39523 -9.26020 118.38486 0.624 22.50323 O ? A ? 229 O 1
   ATOM 8850 CB C ILE A 230 ? -36.36806 -9.30698 116.83863 0.624 20.57625 C ? A ? 229 CB 1
   ATOM 8851 CG1 C ILE A 230 ? -35.48684 -10.29850 116.04118 0.624 21.11630 C ? A ? 229 CG1 1
   ATOM 8852 CG2 C ILE A 230 ? -36.14393 -9.41627 118.27797 0.624 20.23140 C ? A ? 229 CG2 1
   ATOM 8853 CD1 C ILE A 230 ? -33.91345 -10.02646 116.18174 0.624 19.76204 C ? A ? 229 CD1 1
   ATOM 8854 H C ILE A 230 ? -37.55624 -8.89023 114.71225 0.624 28.14894 H ? A ? 229 H 1
   ATOM 8855 HA C ILE A 230 ? -38.04439 -10.52139 116.73452 0.624 24.83050 H ? A ? 229 HA 1
   ATOM 8856 HB C ILE A 230 ? -36.12874 -8.40812 116.56353 0.624 24.69150 H ? A ? 229 HB 1
   ATOM 8857 HG12 C ILE A 230 ? -35.66112 -11.19726 116.36173 0.624 25.33956 H ? A ? 229 HG12 1
   ATOM 8858 HG13 C ILE A 230 ? -35.71546 -10.23148 115.10089 0.624 25.33956 H ? A ? 229 HG13 1
   ATOM 8859 HG21 C ILE A 230 ? -35.20326 -9.26880 118.46319 0.624 24.27768 H ? A ? 229 HG21 1
   ATOM 8860 HG22 C ILE A 230 ? -36.67941 -8.74737 118.73265 0.624 24.27768 H ? A ? 229 HG22 1
   ATOM 8861 HG23 C ILE A 230 ? -36.40374 -10.30351 118.57156 0.624 24.27768 H ? A ? 229 HG23 1
   ATOM 8862 HD11 C ILE A 230 ? -33.45127 -10.45904 115.44678 0.624 23.71445 H ? A ? 229 HD11 1
   ATOM 8863 HD12 C ILE A 230 ? -33.75473 -9.06991 116.15510 0.624 23.71445 H ? A ? 229 HD12 1
   ATOM 8864 HD13 C ILE A 230 ? -33.60439 -10.38965 117.02642 0.624 23.71445 H ? A ? 229 HD13 1
   ATOM 8865 N A LEU A 231 ? -38.99498 -6.97928 117.04650 0.376 23.04071 N ? A ? 230 N 1
   ATOM 8866 CA A LEU A 231 ? -39.94198 -6.12629 117.73630 0.376 25.21963 C ? A ? 230 CA 1
   ATOM 8867 C A LEU A 231 ? -41.37567 -6.65330 117.59733 0.376 27.51263 C ? A ? 230 C 1
   ATOM 8868 O A LEU A 231 ? -42.22596 -6.26280 118.40317 0.376 29.26052 O ? A ? 230 O 1
   ATOM 8869 CB A LEU A 231 ? -39.73772 -4.69011 117.24380 0.376 25.37580 C ? A ? 230 CB 1
   ATOM 8870 CG A LEU A 231 ? -38.38105 -4.12678 117.69758 0.376 29.35898 C ? A ? 230 CG 1
   ATOM 8871 CD1 A LEU A 231 ? -38.22105 -2.72160 117.12898 0.376 29.52472 C ? A ? 230 CD1 1
   ATOM 8872 CD2 A LEU A 231 ? -38.23818 -4.04859 119.19179 0.376 26.93833 C ? A ? 230 CD2 1
   ATOM 8873 H A LEU A 231 ? -38.58359 -6.63754 116.37303 0.376 27.64885 H ? A ? 230 H 1
   ATOM 8874 HA A LEU A 231 ? -39.78591 -6.09171 118.69304 0.376 30.26356 H ? A ? 230 HA 1
   ATOM 8875 HB2 A LEU A 231 ? -39.76596 -4.67727 116.27430 0.376 30.45096 H ? A ? 230 HB2 1
   ATOM 8876 HB3 A LEU A 231 ? -40.43967 -4.12559 117.60365 0.376 30.45096 H ? A ? 230 HB3 1
   ATOM 8877 HG A LEU A 231 ? -37.69183 -4.72864 117.37565 0.376 35.23077 H ? A ? 230 HG 1
   ATOM 8878 HD11 A LEU A 231 ? -37.32808 -2.39982 117.32890 0.376 35.42966 H ? A ? 230 HD11 1
   ATOM 8879 HD12 A LEU A 231 ? -38.35424 -2.75246 116.16866 0.376 35.42966 H ? A ? 230 HD12 1
   ATOM 8880 HD13 A LEU A 231 ? -38.88137 -2.13916 117.53597 0.376 35.42966 H ? A ? 230 HD13 1
   ATOM 8881 HD21 A LEU A 231 ? -37.65795 -3.30400 119.41502 0.376 32.32599 H ? A ? 230 HD21 1
   ATOM 8882 HD22 A LEU A 231 ? -39.11424 -3.91508 119.58624 0.376 32.32599 H ? A ? 230 HD22 1
   ATOM 8883 HD23 A LEU A 231 ? -37.85229 -4.87740 119.51593 0.376 32.32599 H ? A ? 230 HD23 1
   ATOM 8884 N C LEU A 231 ? -39.00984 -7.47547 117.04531 0.624 23.74979 N ? A ? 230 N 1
   ATOM 8885 CA C LEU A 231 ? -39.76921 -6.54102 117.86637 0.624 24.03378 C ? A ? 230 CA 1
   ATOM 8886 C C LEU A 231 ? -41.27642 -6.76456 117.75785 0.624 28.04371 C ? A ? 230 C 1
   ATOM 8887 O C LEU A 231 ? -42.02820 -6.20610 118.56071 0.624 29.37430 O ? A ? 230 O 1
   ATOM 8888 CB C LEU A 231 ? -39.50292 -5.12382 117.35543 0.624 24.09615 C ? A ? 230 CB 1
   ATOM 8889 CG C LEU A 231 ? -38.09674 -4.54537 117.40968 0.624 27.61800 C ? A ? 230 CG 1
   ATOM 8890 CD1 C LEU A 231 ? -38.04008 -3.18793 116.70583 0.624 28.80182 C ? A ? 230 CD1 1
   ATOM 8891 CD2 C LEU A 231 ? -37.72332 -4.39187 118.84370 0.624 27.44743 C ? A ? 230 CD2 1
   ATOM 8892 H C LEU A 231 ? -38.70120 -7.12412 116.32358 0.624 28.49975 H ? A ? 230 H 1
   ATOM 8893 HA C LEU A 231 ? -39.49147 -6.64388 118.79005 0.624 28.84053 H ? A ? 230 HA 1
   ATOM 8894 HB2 C LEU A 231 ? -39.76763 -5.10144 116.42252 0.624 28.91538 H ? A ? 230 HB2 1
   ATOM 8895 HB3 C LEU A 231 ? -40.06147 -4.52318 117.87327 0.624 28.91538 H ? A ? 230 HB3 1
   ATOM 8896 HG C LEU A 231 ? -37.47089 -5.13263 116.95763 0.624 33.14160 H ? A ? 230 HG 1
   ATOM 8897 HD11 C LEU A 231 ? -37.12834 -2.85769 116.72958 0.624 34.56218 H ? A ? 230 HD11 1
   ATOM 8898 HD12 C LEU A 231 ? -38.32860 -3.29677 115.78615 0.624 34.56218 H ? A ? 230 HD12 1
   ATOM 8899 HD13 C LEU A 231 ? -38.62822 -2.56883 117.16594 0.624 34.56218 H ? A ? 230 HD13 1
   ATOM 8900 HD21 C LEU A 231 ? -36.94972 -3.81024 118.90807 0.624 32.93691 H ? A ? 230 HD21 1
   ATOM 8901 HD22 C LEU A 231 ? -38.47050 -4.00297 119.32471 0.624 32.93691 H ? A ? 230 HD22 1
   ATOM 8902 HD23 C LEU A 231 ? -37.51227 -5.26480 119.21025 0.624 32.93691 H ? A ? 230 HD23 1
   ATOM 8903 N A ASN A 232 ? -41.64317 -7.54507 116.63611 0.376 28.35878 N ? A ? 231 N 1
   ATOM 8904 CA A ASN A 232 ? -43.02640 -7.92926 116.32090 0.376 28.16718 C ? A ? 231 CA 1
   ATOM 8905 C A ASN A 232 ? -43.39107 -9.33572 116.77749 0.376 28.65617 C ? A ? 231 C 1
   ATOM 8906 O A ASN A 232 ? -44.42231 -9.87128 116.35237 0.376 29.96956 O ? A ? 231 O 1
   ATOM 8907 CB A ASN A 232 ? -43.31480 -7.77109 114.82562 0.376 28.07331 C ? A ? 231 CB 1
   ATOM 8908 CG A ASN A 232 ? -43.43039 -6.33640 114.41394 0.376 28.65729 C ? A ? 231 CG 1
   ATOM 8909 OD1 A ASN A 232 ? -43.59803 -5.44578 115.25146 0.376 31.37317 O ? A ? 231 OD1 1
   ATOM 8910 ND2 A ASN A 232 ? -43.37168 -6.09193 113.11022 0.376 29.83168 N ? A ? 231 ND2 1
   ATOM 8911 H A ASN A 232 ? -41.04647 -7.93771 116.15718 0.376 34.03053 H ? A ? 231 H 1
   ATOM 8912 HA A ASN A 232 ? -43.60218 -7.31653 116.80456 0.376 33.80061 H ? A ? 231 HA 1
   ATOM 8913 HB2 A ASN A 232 ? -42.59163 -8.17250 114.31887 0.376 33.68798 H ? A ? 231 HB2 1
   ATOM 8914 HB3 A ASN A 232 ? -44.15231 -8.21309 114.61560 0.376 33.68798 H ? A ? 231 HB3 1
   ATOM 8915 HD21 A ASN A 232 ? -43.43309 -5.28436 112.82096 0.376 35.79802 H ? A ? 231 HD21 1
   ATOM 8916 HD22 A ASN A 232 ? -43.27224 -6.74114 112.55503 0.376 35.79802 H ? A ? 231 HD22 1
   ATOM 8917 N C ASN A 232 ? -41.72014 -7.48982 116.75709 0.624 28.67901 N ? A ? 231 N 1
   ATOM 8918 CA C ASN A 232 ? -43.16091 -7.73040 116.62289 0.624 27.55885 C ? A ? 231 CA 1
   ATOM 8919 C C ASN A 232 ? -43.58556 -9.09084 117.12659 0.624 29.52773 C ? A ? 231 C 1
   ATOM 8920 O C ASN A 232 ? -44.77444 -9.42669 117.05140 0.624 26.81808 O ? A ? 231 O 1
   ATOM 8921 CB C ASN A 232 ? -43.60166 -7.49153 115.18610 0.624 27.50765 C ? A ? 231 CB 1
   ATOM 8922 CG C ASN A 232 ? -43.88322 -6.03793 114.92301 0.624 31.48076 C ? A ? 231 CG 1
   ATOM 8923 OD1 C ASN A 232 ? -44.95360 -5.52775 115.28664 0.624 38.79854 O ? A ? 231 OD1 1
   ATOM 8924 ND2 C ASN A 232 ? -42.94071 -5.34694 114.29227 0.624 31.52648 N ? A ? 231 ND2 1
   ATOM 8925 H C ASN A 232 ? -41.22773 -7.85009 116.15101 0.624 34.41481 H ? A ? 231 H 1
   ATOM 8926 HA C ASN A 232 ? -43.64344 -7.08524 117.16312 0.624 33.07062 H ? A ? 231 HA 1
   ATOM 8927 HB2 C ASN A 232 ? -42.89775 -7.77876 114.58369 0.624 33.00918 H ? A ? 231 HB2 1
   ATOM 8928 HB3 C ASN A 232 ? -44.41266 -7.99458 115.01252 0.624 33.00918 H ? A ? 231 HB3 1
   ATOM 8929 HD21 C ASN A 232 ? -43.06067 -4.51260 114.12169 0.624 37.83178 H ? A ? 231 HD21 1
   ATOM 8930 HD22 C ASN A 232 ? -42.21040 -5.73380 114.05439 0.624 37.83178 H ? A ? 231 HD22 1
   ATOM 8931 N A LEU A 233 ? -42.60557 -9.95342 117.64632 0.376 26.31416 N ? A ? 232 N 1
   ATOM 8932 CA A LEU A 233 ? -43.02663 -11.17475 118.29962 0.376 27.10854 C ? A ? 232 CA 1
   ATOM 8933 C A LEU A 233 ? -44.19202 -10.87221 119.22288 0.376 29.24454 C ? A ? 232 C 1
   ATOM 8934 O A LEU A 233 ? -44.15359 -9.91053 120.00323 0.376 28.67781 O ? A ? 232 O 1
   ATOM 8935 CB A LEU A 233 ? -41.86376 -11.76149 119.10702 0.376 26.73743 C ? A ? 232 CB 1
   ATOM 8936 CG A LEU A 233 ? -40.81292 -12.48262 118.28050 0.376 26.67505 C ? A ? 232 CG 1
   ATOM 8937 CD1 A LEU A 233 ? -39.59730 -12.72075 119.21401 0.376 23.92294 C ? A ? 232 CD1 1
   ATOM 8938 CD2 A LEU A 233 ? -41.27273 -13.78560 117.72667 0.376 23.52627 C ? A ? 232 CD2 1
   ATOM 8939 H A LEU A 233 ? -41.82163 -9.68297 117.87413 0.376 31.57699 H ? A ? 232 H 1
   ATOM 8940 HA A LEU A 233 ? -43.30337 -11.82825 117.63837 0.376 32.53024 H ? A ? 232 HA 1
   ATOM 8941 HB2 A LEU A 233 ? -41.42020 -11.03788 119.57662 0.376 32.08492 H ? A ? 232 HB2 1
   ATOM 8942 HB3 A LEU A 233 ? -42.22300 -12.39914 119.74362 0.376 32.08492 H ? A ? 232 HB3 1
   ATOM 8943 HG A LEU A 233 ? -40.59107 -11.93868 117.50862 0.376 32.01006 H ? A ? 232 HG 1
   ATOM 8944 HD11 A LEU A 233 ? -38.88721 -13.14360 118.70620 0.376 28.70753 H ? A ? 232 HD11 1
   ATOM 8945 HD12 A LEU A 233 ? -39.29318 -11.86729 119.56043 0.376 28.70753 H ? A ? 232 HD12 1
   ATOM 8946 HD13 A LEU A 233 ? -39.86900 -13.29683 119.94560 0.376 28.70753 H ? A ? 232 HD13 1
   ATOM 8947 HD21 A LEU A 233 ? -40.51585 -14.24517 117.33066 0.376 28.23153 H ? A ? 232 HD21 1
   ATOM 8948 HD22 A LEU A 233 ? -41.64539 -14.32026 118.44512 0.376 28.23153 H ? A ? 232 HD22 1
   ATOM 8949 HD23 A LEU A 233 ? -41.94962 -13.62064 117.05175 0.376 28.23153 H ? A ? 232 HD23 1
   ATOM 8950 N C LEU A 233 ? -42.68996 -9.86165 117.72294 0.624 26.12212 N ? A ? 232 N 1
   ATOM 8951 CA C LEU A 233 ? -43.03173 -11.15661 118.26848 0.624 27.05722 C ? A ? 232 CA 1
   ATOM 8952 C C LEU A 233 ? -44.14184 -10.99326 119.28966 0.624 29.04520 C ? A ? 232 C 1
   ATOM 8953 O C LEU A 233 ? -44.08658 -10.12360 120.17224 0.624 28.39993 O ? A ? 232 O 1
   ATOM 8954 CB C LEU A 233 ? -41.78640 -11.81908 118.90288 0.624 26.51696 C ? A ? 232 CB 1
   ATOM 8955 CG C LEU A 233 ? -40.76740 -12.31357 117.88307 0.624 25.72610 C ? A ? 232 CG 1
   ATOM 8956 CD1 C LEU A 233 ? -39.44514 -12.72845 118.60880 0.624 26.13421 C ? A ? 232 CD1 1
   ATOM 8957 CD2 C LEU A 233 ? -41.22491 -13.46944 117.01671 0.624 25.58278 C ? A ? 232 CD2 1
   ATOM 8958 H C LEU A 233 ? -41.86243 -9.65096 117.82495 0.624 31.34655 H ? A ? 232 H 1
   ATOM 8959 HA C LEU A 233 ? -43.33555 -11.74571 117.56028 0.624 32.46867 H ? A ? 232 HA 1
   ATOM 8960 HB2 C LEU A 233 ? -41.34498 -11.17002 119.47278 0.624 31.82035 H ? A ? 232 HB2 1
   ATOM 8961 HB3 C LEU A 233 ? -42.07366 -12.58160 119.42913 0.624 31.82035 H ? A ? 232 HB3 1
   ATOM 8962 HG C LEU A 233 ? -40.62681 -11.56821 117.27844 0.624 30.87132 H ? A ? 232 HG 1
   ATOM 8963 HD11 C LEU A 233 ? -38.81952 -13.07321 117.95257 0.624 31.36106 H ? A ? 232 HD11 1
   ATOM 8964 HD12 C LEU A 233 ? -39.06832 -11.94999 119.04800 0.624 31.36106 H ? A ? 232 HD12 1
   ATOM 8965 HD13 C LEU A 233 ? -39.64679 -13.41342 119.26534 0.624 31.36106 H ? A ? 232 HD13 1
   ATOM 8966 HD21 C LEU A 233 ? -40.45315 -13.85950 116.57724 0.624 30.69933 H ? A ? 232 HD21 1
   ATOM 8967 HD22 C LEU A 233 ? -41.65664 -14.13283 117.57745 0.624 30.69933 H ? A ? 232 HD22 1
   ATOM 8968 HD23 C LEU A 233 ? -41.85101 -13.13869 116.35375 0.624 30.69933 H ? A ? 232 HD23 1
   ATOM 8969 N A ASP A 234 ? -45.21642 -11.72313 119.14340 0.376 34.40266 N ? A ? 233 N 1
   ATOM 8970 CA A ASP A 234 ? -46.54945 -11.45855 119.67350 0.376 34.53299 C ? A ? 233 CA 1
   ATOM 8971 C A ASP A 234 ? -46.88032 -12.58787 120.63339 0.376 30.26985 C ? A ? 233 C 1
   ATOM 8972 O A ASP A 234 ? -47.05919 -13.73566 120.21845 0.376 32.47840 O ? A ? 233 O 1
   ATOM 8973 CB A ASP A 234 ? -47.53251 -11.42983 118.49838 0.376 36.76998 C ? A ? 233 CB 1
   ATOM 8974 CG A ASP A 234 ? -48.92465 -10.98746 118.89891 0.376 41.86861 C ? A ? 233 CG 1
   ATOM 8975 OD1 A ASP A 234 ? -49.19369 -10.76095 120.09900 0.376 40.50514 O ? A ? 233 OD1 1
   ATOM 8976 OD2 A ASP A 234 ? -49.76236 -10.86978 117.97674 0.376 39.78265 O ? A ? 233 OD2 1
   ATOM 8977 H A ASP A 234 ? -45.15791 -12.49514 118.76900 0.376 41.28319 H ? A ? 233 H 1
   ATOM 8978 HA A ASP A 234 ? -46.59002 -10.62044 120.16016 0.376 41.43959 H ? A ? 233 HA 1
   ATOM 8979 HB2 A ASP A 234 ? -47.20382 -10.81051 117.82808 0.376 44.12397 H ? A ? 233 HB2 1
   ATOM 8980 HB3 A ASP A 234 ? -47.59933 -12.32133 118.12202 0.376 44.12397 H ? A ? 233 HB3 1
   ATOM 8981 N C ASP A 234 ? -45.19202 -11.79506 119.10968 0.624 34.46773 N ? A ? 233 N 1
   ATOM 8982 CA C ASP A 234 ? -46.51082 -11.51055 119.66888 0.624 34.53723 C ? A ? 233 CA 1
   ATOM 8983 C C ASP A 234 ? -46.87993 -12.61793 120.64030 0.624 30.13328 C ? A ? 233 C 1
   ATOM 8984 O C ASP A 234 ? -47.07133 -13.77374 120.24552 0.624 32.39677 O ? A ? 233 O 1
   ATOM 8985 CB C ASP A 234 ? -47.50722 -11.39464 118.50866 0.624 36.71816 C ? A ? 233 CB 1
   ATOM 8986 CG C ASP A 234 ? -48.93798 -11.32399 118.96901 0.624 41.39325 C ? A ? 233 CG 1
   ATOM 8987 OD1 C ASP A 234 ? -49.20061 -10.95765 120.13890 0.624 40.35239 O ? A ? 233 OD1 1
   ATOM 8988 OD2 C ASP A 234 ? -49.80854 -11.61543 118.11147 0.624 41.16365 O ? A ? 233 OD2 1
   ATOM 8989 H C ASP A 234 ? -45.16260 -12.52561 118.65688 0.624 41.36128 H ? A ? 233 H 1
   ATOM 8990 HA C ASP A 234 ? -46.51030 -10.68727 120.18182 0.624 41.44468 H ? A ? 233 HA 1
   ATOM 8991 HB2 C ASP A 234 ? -47.31427 -10.58735 118.00670 0.624 44.06180 H ? A ? 233 HB2 1
   ATOM 8992 HB3 C ASP A 234 ? -47.41547 -12.17168 117.93533 0.624 44.06180 H ? A ? 233 HB3 1
   ATOM 8993 N . ILE A 235 ? -46.96212 -12.25787 121.91292 1.000 30.65825 N ? A ? 234 N 1
   ATOM 8994 CA . ILE A 235 ? -47.25791 -13.21955 122.94698 1.000 28.39605 C ? A ? 234 CA 1
   ATOM 8995 C . ILE A 235 ? -48.63422 -13.84702 122.72840 1.000 46.47909 C ? A ? 234 C 1
   ATOM 8996 O . ILE A 235 ? -48.91069 -14.87903 123.32641 1.000 39.96050 O ? A ? 234 O 1
   ATOM 8997 CB . ILE A 235 ? -47.14881 -12.49227 124.30063 1.000 39.68179 C ? A ? 234 CB 1
   ATOM 8998 CG1 . ILE A 235 ? -47.07708 -13.47242 125.46191 1.000 48.62477 C ? A ? 234 CG1 1
   ATOM 8999 CG2 . ILE A 235 ? -48.31288 -11.54301 124.50845 1.000 54.66957 C ? A ? 234 CG2 1
   ATOM 9000 CD1 . ILE A 235 ? -45.67359 -13.93473 125.76072 1.000 51.52860 C ? A ? 234 CD1 1
   ATOM 9001 HA . ILE A 235 ? -46.62149 -13.95157 122.95101 1.000 34.07525 H ? A ? 234 HA 1
   ATOM 9002 HB . ILE A 235 ? -46.32346 -11.98329 124.27562 1.000 47.61814 H ? A ? 234 HB 1
   ATOM 9003 HG12 . ILE A 235 ? -47.42582 -13.04224 126.25829 1.000 58.34972 H ? A ? 234 HG12 1
   ATOM 9004 HG13 . ILE A 235 ? -47.60966 -14.25408 125.24683 1.000 58.34972 H ? A ? 234 HG13 1
   ATOM 9005 HG21 . ILE A 235 ? -48.11492 -10.95988 125.25790 1.000 65.60349 H ? A ? 234 HG21 1
   ATOM 9006 HG22 . ILE A 235 ? -48.43841 -11.01629 123.70365 1.000 65.60349 H ? A ? 234 HG22 1
   ATOM 9007 HG23 . ILE A 235 ? -49.11259 -12.05978 124.69366 1.000 65.60349 H ? A ? 234 HG23 1
   ATOM 9008 HD11 . ILE A 235 ? -45.68639 -14.48889 126.55674 1.000 61.83432 H ? A ? 234 HD11 1
   ATOM 9009 HD12 . ILE A 235 ? -45.34248 -14.44689 125.00643 1.000 61.83432 H ? A ? 234 HD12 1
   ATOM 9010 HD13 . ILE A 235 ? -45.10992 -13.15895 125.90678 1.000 61.83432 H ? A ? 234 HD13 1
   ATOM 9011 H A ILE A 235 ? -46.84636 -11.45969 122.21143 0.376 36.78990 H ? A ? 234 H 1
   ATOM 9012 H C ILE A 235 ? -46.84890 -11.45509 122.19985 0.624 36.78990 H ? A ? 234 H 1
   ATOM 9013 N . LYS A 236 ? -49.46053 -13.25511 121.86697 1.000 40.67725 N ? A ? 235 N 1
   ATOM 9014 CA . LYS A 236 ? -50.79190 -13.82222 121.61228 1.000 56.52281 C ? A ? 235 CA 1
   ATOM 9015 C . LYS A 236 ? -50.76062 -14.96203 120.60608 1.000 52.83277 C ? A ? 235 C 1
   ATOM 9016 O . LYS A 236 ? -51.79083 -15.60845 120.41242 1.000 51.47510 O ? A ? 235 O 1
   ATOM 9017 H . LYS A 236 ? -49.28102 -12.53952 121.42504 1.000 48.81270 H ? A ? 235 H 1
   ATOM 9018 HA . LYS A 236 ? -51.13222 -14.13327 122.46571 1.000 67.82738 H ? A ? 235 HA 1
   ATOM 9019 CB A LYS A 236 ? -51.74718 -12.73847 121.10129 0.348 52.63175 C ? A ? 235 CB 1
   ATOM 9020 CG A LYS A 236 ? -52.11525 -11.67631 122.12394 0.348 58.34755 C ? A ? 235 CG 1
   ATOM 9021 CD A LYS A 236 ? -52.97638 -10.58518 121.49912 0.348 64.77078 C ? A ? 235 CD 1
   ATOM 9022 CE A LYS A 236 ? -53.30725 -9.49677 122.50053 0.348 74.85367 C ? A ? 235 CE 1
   ATOM 9023 NZ A LYS A 236 ? -52.09612 -8.84649 123.01109 0.348 69.58210 N ? A ? 235 NZ 1
   ATOM 9024 HB2 A LYS A 236 ? -51.32809 -12.28801 120.35139 0.348 63.15810 H ? A ? 235 HB2 1
   ATOM 9025 HB3 A LYS A 236 ? -52.57015 -13.16443 120.81462 0.348 63.15810 H ? A ? 235 HB3 1
   ATOM 9026 HG2 A LYS A 236 ? -52.61595 -12.08487 122.84732 0.348 70.01706 H ? A ? 235 HG2 1
   ATOM 9027 HG3 A LYS A 236 ? -51.30641 -11.26757 122.46978 0.348 70.01706 H ? A ? 235 HG3 1
   ATOM 9028 HD2 A LYS A 236 ? -52.49697 -10.18231 120.75833 0.348 77.72493 H ? A ? 235 HD2 1
   ATOM 9029 HD3 A LYS A 236 ? -53.80798 -10.97293 121.18448 0.348 77.72493 H ? A ? 235 HD3 1
   ATOM 9030 HE2 A LYS A 236 ? -53.85715 -8.82263 122.07152 0.348 89.82440 H ? A ? 235 HE2 1
   ATOM 9031 HE3 A LYS A 236 ? -53.78370 -9.88532 123.25081 0.348 89.82440 H ? A ? 235 HE3 1
   ATOM 9032 HZ1 A LYS A 236 ? -52.31402 -8.12081 123.47801 0.348 83.49852 H ? A ? 235 HZ1 1
   ATOM 9033 HZ2 A LYS A 236 ? -51.64955 -9.40652 123.53933 0.348 83.49852 H ? A ? 235 HZ2 1
   ATOM 9034 HZ3 A LYS A 236 ? -51.57056 -8.60717 122.33387 0.348 83.49852 H ? A ? 235 HZ3 1
   ATOM 9035 CB B LYS A 236 ? -51.75295 -12.76723 121.04840 0.652 52.56137 C ? A ? 235 CB 1
   ATOM 9036 CG B LYS A 236 ? -51.79633 -11.43636 121.76592 0.652 62.15856 C ? A ? 235 CG 1
   ATOM 9037 CD B LYS A 236 ? -52.17904 -10.31539 120.80382 0.652 58.99240 C ? A ? 235 CD 1
   ATOM 9038 CE B LYS A 236 ? -51.83888 -8.95047 121.37339 0.652 73.37512 C ? A ? 235 CE 1
   ATOM 9039 NZ B LYS A 236 ? -50.38323 -8.84522 121.60897 0.652 75.64511 N ? A ? 235 NZ 1
   ATOM 9040 HB2 B LYS A 236 ? -51.49591 -12.58651 120.13070 0.652 63.07364 H ? A ? 235 HB2 1
   ATOM 9041 HB3 B LYS A 236 ? -52.65073 -13.13352 121.07547 0.652 63.07364 H ? A ? 235 HB3 1
   ATOM 9042 HG2 B LYS A 236 ? -52.45674 -11.47207 122.47548 0.652 74.59027 H ? A ? 235 HG2 1
   ATOM 9043 HG3 B LYS A 236 ? -50.92178 -11.23915 122.13628 0.652 74.59027 H ? A ? 235 HG3 1
   ATOM 9044 HD2 B LYS A 236 ? -51.69406 -10.42740 119.97127 0.652 70.79087 H ? A ? 235 HD2 1
   ATOM 9045 HD3 B LYS A 236 ? -53.13427 -10.34675 120.63812 0.652 70.79087 H ? A ? 235 HD3 1
   ATOM 9046 HE2 B LYS A 236 ? -52.10269 -8.25991 120.74535 0.652 88.05015 H ? A ? 235 HE2 1
   ATOM 9047 HE3 B LYS A 236 ? -52.30007 -8.82502 122.21746 0.652 88.05015 H ? A ? 235 HE3 1
   ATOM 9048 HZ1 B LYS A 236 ? -50.17484 -8.01771 121.86177 0.652 90.77413 H ? A ? 235 HZ1 1
   ATOM 9049 HZ2 B LYS A 236 ? -50.13645 -9.41327 122.24812 0.652 90.77413 H ? A ? 235 HZ2 1
   ATOM 9050 HZ3 B LYS A 236 ? -49.93923 -9.03965 120.86254 0.652 90.77413 H ? A ? 235 HZ3 1
   ATOM 9051 N A GLN A 237 ? -49.64379 -15.18449 119.92871 0.506 40.73945 N ? A ? 236 N 1
   ATOM 9052 CA A GLN A 237 ? -49.50433 -16.29486 119.00989 0.506 42.41746 C ? A ? 236 CA 1
   ATOM 9053 C A GLN A 237 ? -48.70272 -17.38361 119.70878 0.506 49.83220 C ? A ? 236 C 1
   ATOM 9054 O A GLN A 237 ? -47.77340 -17.08232 120.46154 0.506 43.93105 O ? A ? 236 O 1
   ATOM 9055 CB A GLN A 237 ? -48.81476 -15.83915 117.72691 0.506 39.75363 C ? A ? 236 CB 1
   ATOM 9056 CG A GLN A 237 ? -48.49816 -17.01233 116.87206 0.506 40.79876 C ? A ? 236 CG 1
   ATOM 9057 CD A GLN A 237 ? -48.06085 -16.66735 115.47142 0.506 41.14711 C ? A ? 236 CD 1
   ATOM 9058 OE1 A GLN A 237 ? -48.15130 -15.51229 115.02376 0.506 39.35983 O ? A ? 236 OE1 1
   ATOM 9059 NE2 A GLN A 237 ? -47.57572 -17.67229 114.75848 0.506 44.01501 N ? A ? 236 NE2 1
   ATOM 9060 H A GLN A 237 ? -48.94004 -14.69376 119.98805 0.506 48.88734 H ? A ? 236 H 1
   ATOM 9061 HA A GLN A 237 ? -50.36708 -16.65787 118.75538 0.506 50.90095 H ? A ? 236 HA 1
   ATOM 9062 HB2 A GLN A 237 ? -49.40244 -15.24476 117.23474 0.506 47.70436 H ? A ? 236 HB2 1
   ATOM 9063 HB3 A GLN A 237 ? -47.98809 -15.38157 117.94631 0.506 47.70436 H ? A ? 236 HB3 1
   ATOM 9064 HG2 A GLN A 237 ? -47.77870 -17.51265 117.28793 0.506 48.95851 H ? A ? 236 HG2 1
   ATOM 9065 HG3 A GLN A 237 ? -49.29090 -17.56696 116.80241 0.506 48.95851 H ? A ? 236 HG3 1
   ATOM 9066 HE21 A GLN A 237 ? -47.52687 -18.45912 115.10214 0.506 52.81801 H ? A ? 236 HE21 1
   ATOM 9067 HE22 A GLN A 237 ? -47.30952 -17.53810 113.95180 0.506 52.81801 H ? A ? 236 HE22 1
   ATOM 9068 N B GLN A 237 ? -49.61817 -15.22534 119.95713 0.494 40.75813 N ? A ? 236 N 1
   ATOM 9069 CA B GLN A 237 ? -49.46919 -16.29842 118.97746 0.494 42.42888 C ? A ? 236 CA 1
   ATOM 9070 C B GLN A 237 ? -48.60953 -17.39767 119.58789 0.494 49.81238 C ? A ? 236 C 1
   ATOM 9071 O B GLN A 237 ? -47.52523 -17.11711 120.10917 0.494 43.72252 O ? A ? 236 O 1
   ATOM 9072 CB B GLN A 237 ? -48.82672 -15.79100 117.67564 0.494 39.76873 C ? A ? 236 CB 1
   ATOM 9073 CG B GLN A 237 ? -49.58009 -14.62131 117.02044 0.494 38.95507 C ? A ? 236 CG 1
   ATOM 9074 CD B GLN A 237 ? -48.82913 -13.96903 115.86768 0.494 39.20614 C ? A ? 236 CD 1
   ATOM 9075 OE1 B GLN A 237 ? -48.15807 -14.63377 115.08029 0.494 36.95706 O ? A ? 236 OE1 1
   ATOM 9076 NE2 B GLN A 237 ? -48.95402 -12.65190 115.75110 0.494 41.00511 N ? A ? 236 NE2 1
   ATOM 9077 H B GLN A 237 ? -48.89348 -14.77759 120.07522 0.494 48.90976 H ? A ? 236 H 1
   ATOM 9078 HA B GLN A 237 ? -50.34205 -16.65912 118.75630 0.494 50.91466 H ? A ? 236 HA 1
   ATOM 9079 HB2 B GLN A 237 ? -47.92571 -15.48932 117.87074 0.494 47.72248 H ? A ? 236 HB2 1
   ATOM 9080 HB3 B GLN A 237 ? -48.80130 -16.52042 117.03673 0.494 47.72248 H ? A ? 236 HB3 1
   ATOM 9081 HG2 B GLN A 237 ? -50.42427 -14.94997 116.67368 0.494 46.74609 H ? A ? 236 HG2 1
   ATOM 9082 HG3 B GLN A 237 ? -49.74002 -13.93924 117.69134 0.494 46.74609 H ? A ? 236 HG3 1
   ATOM 9083 HE21 B GLN A 237 ? -49.43942 -12.21481 116.31052 0.494 49.20613 H ? A ? 236 HE21 1
   ATOM 9084 HE22 B GLN A 237 ? -48.54949 -12.23613 115.11621 0.494 49.20613 H ? A ? 236 HE22 1
   ATOM 9085 N . LYS A 238 ? -49.07069 -18.64689 119.48364 1.000 46.21181 N ? A ? 237 N 1
   ATOM 9086 CA . LYS A 238 ? -48.54732 -19.71811 120.33326 1.000 49.00875 C ? A ? 237 CA 1
   ATOM 9087 C . LYS A 238 ? -47.05611 -19.93392 120.13762 1.000 42.22251 C ? A ? 237 C 1
   ATOM 9088 O . LYS A 238 ? -46.32428 -20.19103 121.10433 1.000 40.08992 O ? A ? 237 O 1
   ATOM 9089 CB . LYS A 238 ? -49.28892 -21.02789 120.05985 1.000 53.92217 C ? A ? 237 CB 1
   ATOM 9090 CG . LYS A 238 ? -49.23955 -22.01637 121.23549 1.000 101.20307 C ? A ? 237 CG 1
   ATOM 9091 CD . LYS A 238 ? -50.42365 -22.99222 121.22099 1.000 127.24790 C ? A ? 237 CD 1
   ATOM 9092 CE . LYS A 238 ? -50.73833 -23.58615 122.60034 1.000 109.71227 C ? A ? 237 CE 1
   ATOM 9093 NZ . LYS A 238 ? -52.07619 -24.26184 122.64862 1.000 90.32753 N ? A ? 237 NZ 1
   ATOM 9094 HA . LYS A 238 ? -48.69805 -19.45606 121.25495 1.000 58.81050 H ? A ? 237 HA 1
   ATOM 9095 HB2 . LYS A 238 ? -50.22059 -20.82792 119.87845 1.000 64.70661 H ? A ? 237 HB2 1
   ATOM 9096 HB3 . LYS A 238 ? -48.88658 -21.46052 119.29053 1.000 64.70661 H ? A ? 237 HB3 1
   ATOM 9097 HG2 . LYS A 238 ? -48.42088 -22.53394 121.18270 1.000 121.44369 H ? A ? 237 HG2 1
   ATOM 9098 HG3 . LYS A 238 ? -49.26605 -21.52158 122.06939 1.000 121.44369 H ? A ? 237 HG3 1
   ATOM 9099 HD2 . LYS A 238 ? -51.21425 -22.52256 120.91234 1.000 152.69748 H ? A ? 237 HD2 1
   ATOM 9100 HD3 . LYS A 238 ? -50.21857 -23.72640 120.62114 1.000 152.69748 H ? A ? 237 HD3 1
   ATOM 9101 HE2 . LYS A 238 ? -50.06170 -24.24447 122.82324 1.000 131.65473 H ? A ? 237 HE2 1
   ATOM 9102 HE3 . LYS A 238 ? -50.73810 -22.87407 123.25900 1.000 131.65473 H ? A ? 237 HE3 1
   ATOM 9103 HZ1 . LYS A 238 ? -52.13380 -24.77135 123.37607 1.000 108.39303 H ? A ? 237 HZ1 1
   ATOM 9104 HZ2 . LYS A 238 ? -52.72439 -23.65239 122.67077 1.000 108.39303 H ? A ? 237 HZ2 1
   ATOM 9105 HZ3 . LYS A 238 ? -52.18508 -24.77327 121.92842 1.000 108.39303 H ? A ? 237 HZ3 1
   ATOM 9106 H A LYS A 238 ? -49.60729 -18.90409 118.86275 0.506 55.45417 H ? A ? 237 H 1
   ATOM 9107 H B LYS A 238 ? -49.68161 -18.89905 118.93338 0.494 55.45417 H ? A ? 237 H 1
   ATOM 9108 N A SER A 239 ? -46.59527 -19.88847 118.89095 0.092 41.68838 N ? A ? 238 N 1
   ATOM 9109 CA A SER A 239 ? -45.18207 -20.10889 118.61978 0.092 46.27551 C ? A ? 238 CA 1
   ATOM 9110 C A SER A 239 ? -44.34393 -18.96228 119.15794 0.092 42.21514 C ? A ? 238 C 1
   ATOM 9111 O A SER A 239 ? -43.26269 -19.17915 119.71628 0.092 39.64208 O ? A ? 238 O 1
   ATOM 9112 CB A SER A 239 ? -44.97782 -20.23676 117.11594 0.092 45.40374 C ? A ? 238 CB 1
   ATOM 9113 OG A SER A 239 ? -45.44204 -19.07050 116.45489 0.092 43.67519 O ? A ? 238 OG 1
   ATOM 9114 H A SER A 239 ? -47.07438 -19.73381 118.19372 0.092 50.02605 H ? A ? 238 H 1
   ATOM 9115 HA A SER A 239 ? -44.89427 -20.92926 119.04996 0.092 55.53062 H ? A ? 238 HA 1
   ATOM 9116 HB2 A SER A 239 ? -44.03229 -20.35122 116.93218 0.092 54.48449 H ? A ? 238 HB2 1
   ATOM 9117 HB3 A SER A 239 ? -45.47409 -21.00463 116.79191 0.092 54.48449 H ? A ? 238 HB3 1
   ATOM 9118 HG A SER A 239 ? -45.28435 -19.12490 115.63162 0.092 52.41023 H ? A ? 238 HG 1
   ATOM 9119 N B SER A 239 ? -46.58790 -19.86757 118.89344 0.336 41.60485 N ? A ? 238 N 1
   ATOM 9120 CA B SER A 239 ? -45.17551 -20.11853 118.62477 0.336 46.31700 C ? A ? 238 CA 1
   ATOM 9121 C B SER A 239 ? -44.31412 -18.95822 119.10505 0.336 42.20866 C ? A ? 238 C 1
   ATOM 9122 O B SER A 239 ? -43.18930 -19.16562 119.57777 0.336 39.61920 O ? A ? 238 O 1
   ATOM 9123 CB B SER A 239 ? -44.97521 -20.37417 117.13344 0.336 45.40551 C ? A ? 238 CB 1
   ATOM 9124 OG B SER A 239 ? -45.54425 -21.61983 116.76345 0.336 45.09477 O ? A ? 238 OG 1
   ATOM 9125 H B SER A 239 ? -47.05890 -19.68226 118.19816 0.336 49.92582 H ? A ? 238 H 1
   ATOM 9126 HA B SER A 239 ? -44.89138 -20.91313 119.10308 0.336 55.58041 H ? A ? 238 HA 1
   ATOM 9127 HB2 B SER A 239 ? -45.40610 -19.66622 116.62941 0.336 54.48662 H ? A ? 238 HB2 1
   ATOM 9128 HB3 B SER A 239 ? -44.02505 -20.38900 116.93880 0.336 54.48662 H ? A ? 238 HB3 1
   ATOM 9129 HG B SER A 239 ? -45.52040 -21.70995 115.92864 0.336 54.11373 H ? A ? 238 HG 1
   ATOM 9130 N C SER A 239 ? -46.61889 -19.85557 118.88925 0.572 41.51460 N ? A ? 238 N 1
   ATOM 9131 CA C SER A 239 ? -45.21793 -20.10190 118.57256 0.572 46.38702 C ? A ? 238 CA 1
   ATOM 9132 C C SER A 239 ? -44.33496 -18.96571 119.07465 0.572 42.20124 C ? A ? 238 C 1
   ATOM 9133 O C SER A 239 ? -43.20552 -19.20438 119.52664 0.572 39.67977 O ? A ? 238 O 1
   ATOM 9134 CB C SER A 239 ? -45.08988 -20.24642 117.06509 0.572 45.37984 C ? A ? 238 CB 1
   ATOM 9135 OG C SER A 239 ? -45.70151 -19.13630 116.43198 0.572 43.34242 O ? A ? 238 OG 1
   ATOM 9136 H C SER A 239 ? -47.10832 -19.66271 118.20891 0.572 49.81752 H ? A ? 238 H 1
   ATOM 9137 HA C SER A 239 ? -44.91819 -20.91907 119.00069 0.572 55.66442 H ? A ? 238 HA 1
   ATOM 9138 HB2 C SER A 239 ? -44.15090 -20.27699 116.82370 0.572 54.45580 H ? A ? 238 HB2 1
   ATOM 9139 HB3 C SER A 239 ? -45.53202 -21.06193 116.78163 0.572 54.45580 H ? A ? 238 HB3 1
   ATOM 9140 HG C SER A 239 ? -45.24523 -18.44336 116.56328 0.572 52.01091 H ? A ? 238 HG 1
   ATOM 9141 N . HIS A 240 ? -44.82312 -17.73256 118.99628 1.000 39.38058 N ? A ? 239 N 1
   ATOM 9142 CA . HIS A 240 ? -44.10554 -16.59409 119.55440 1.000 33.21534 C ? A ? 239 CA 1
   ATOM 9143 C . HIS A 240 ? -44.07847 -16.66980 121.05663 1.000 40.23938 C ? A ? 239 C 1
   ATOM 9144 O . HIS A 240 ? -43.04363 -16.36730 121.67839 1.000 32.43837 O ? A ? 239 O 1
   ATOM 9145 CB . HIS A 240 ? -44.75180 -15.27303 119.15830 1.000 35.81817 C ? A ? 239 CB 1
   ATOM 9146 CG . HIS A 240 ? -44.71722 -15.01541 117.69522 1.000 27.89057 C ? A ? 239 CG 1
   ATOM 9147 ND1 . HIS A 240 ? -45.00072 -13.79273 117.14284 1.000 25.69683 N ? A ? 239 ND1 1
   ATOM 9148 CD2 . HIS A 240 ? -44.42365 -15.84140 116.66266 1.000 29.06242 C ? A ? 239 CD2 1
   ATOM 9149 CE1 . HIS A 240 ? -44.84713 -13.85395 115.83414 1.000 31.16071 C ? A ? 239 CE1 1
   ATOM 9150 NE2 . HIS A 240 ? -44.55523 -15.09876 115.51707 1.000 29.45395 N ? A ? 239 NE2 1
   ATOM 9151 HA . HIS A 240 ? -43.20545 -16.61679 119.19354 1.000 39.85840 H ? A ? 239 HA 1
   ATOM 9152 HB2 . HIS A 240 ? -45.68083 -15.28260 119.43706 1.000 42.98180 H ? A ? 239 HB2 1
   ATOM 9153 HB3 . HIS A 240 ? -44.28054 -14.54893 119.59933 1.000 42.98180 H ? A ? 239 HB3 1
   ATOM 9154 HD2 . HIS A 240 ? -44.18036 -16.73721 116.71939 1.000 34.87490 H ? A ? 239 HD2 1
   ATOM 9155 HE1 . HIS A 240 ? -44.93029 -13.14339 115.23993 1.000 37.39285 H ? A ? 239 HE1 1
   ATOM 9156 HE2 . HIS A 240 ? -44.46175 -15.39897 114.71661 1.000 35.34474 H ? A ? 239 HE2 1
   ATOM 9157 H A HIS A 240 ? -45.54691 -17.53461 118.57611 0.092 47.25670 H ? A ? 239 H 1
   ATOM 9158 H B HIS A 240 ? -45.56733 -17.53813 118.61164 0.336 47.25670 H ? A ? 239 H 1
   ATOM 9159 H C HIS A 240 ? -45.57079 -17.52878 118.62338 0.572 47.25670 H ? A ? 239 H 1
   ATOM 9160 N A LYS A 241 ? -45.24004 -16.93554 121.67179 0.512 34.30521 N ? A ? 240 N 1
   ATOM 9161 CA A LYS A 241 ? -45.31814 -16.88040 123.12171 0.512 33.06097 C ? A ? 240 CA 1
   ATOM 9162 C A LYS A 241 ? -44.31244 -17.81951 123.75596 0.512 32.10835 C ? A ? 240 C 1
   ATOM 9163 O A LYS A 241 ? -43.73880 -17.50350 124.79977 0.512 28.93722 O ? A ? 240 O 1
   ATOM 9164 CB A LYS A 241 ? -46.72275 -17.27219 123.60572 0.512 36.81806 C ? A ? 240 CB 1
   ATOM 9165 CG A LYS A 241 ? -46.82920 -17.23962 125.12255 0.512 38.63939 C ? A ? 240 CG 1
   ATOM 9166 CD A LYS A 241 ? -48.27014 -17.40574 125.58840 0.512 51.43470 C ? A ? 240 CD 1
   ATOM 9167 CE A LYS A 241 ? -48.33804 -17.73272 127.07419 0.512 57.18426 C ? A ? 240 CE 1
   ATOM 9168 NZ A LYS A 241 ? -47.71411 -16.68499 127.93486 0.512 73.69282 N ? A ? 240 NZ 1
   ATOM 9169 H A LYS A 241 ? -45.97439 -17.14422 121.27583 0.512 41.16626 H ? A ? 240 H 1
   ATOM 9170 HA A LYS A 241 ? -45.13375 -15.96784 123.39398 0.512 39.67316 H ? A ? 240 HA 1
   ATOM 9171 HB2 A LYS A 241 ? -47.37092 -16.64892 123.24196 0.512 44.18167 H ? A ? 240 HB2 1
   ATOM 9172 HB3 A LYS A 241 ? -46.92385 -18.17255 123.30604 0.512 44.18167 H ? A ? 240 HB3 1
   ATOM 9173 HG2 A LYS A 241 ? -46.30313 -17.96365 125.49663 0.512 46.36727 H ? A ? 240 HG2 1
   ATOM 9174 HG3 A LYS A 241 ? -46.50025 -16.38748 125.44896 0.512 46.36727 H ? A ? 240 HG3 1
   ATOM 9175 HD2 A LYS A 241 ? -48.75534 -16.57997 125.43481 0.512 61.72163 H ? A ? 240 HD2 1
   ATOM 9176 HD3 A LYS A 241 ? -48.68584 -18.13117 125.09662 0.512 61.72163 H ? A ? 240 HD3 1
   ATOM 9177 HE2 A LYS A 241 ? -49.26827 -17.81800 127.33554 0.512 68.62111 H ? A ? 240 HE2 1
   ATOM 9178 HE3 A LYS A 241 ? -47.87053 -18.56736 127.23450 0.512 68.62111 H ? A ? 240 HE3 1
   ATOM 9179 HZ1 A LYS A 241 ? -47.79363 -16.90862 128.79263 0.512 88.43139 H ? A ? 240 HZ1 1
   ATOM 9180 HZ2 A LYS A 241 ? -46.85036 -16.60289 127.73664 0.512 88.43139 H ? A ? 240 HZ2 1
   ATOM 9181 HZ3 A LYS A 241 ? -48.11661 -15.90242 127.80189 0.512 88.43139 H ? A ? 240 HZ3 1
   ATOM 9182 N B LYS A 241 ? -45.16156 -17.16535 121.67509 0.488 34.43715 N ? A ? 240 N 1
   ATOM 9183 CA B LYS A 241 ? -45.14590 -17.41073 123.11345 0.488 33.74364 C ? A ? 240 CA 1
   ATOM 9184 C B LYS A 241 ? -44.14195 -18.48437 123.51019 0.488 30.92491 C ? A ? 240 C 1
   ATOM 9185 O B LYS A 241 ? -43.52328 -18.39388 124.57457 0.488 27.60413 O ? A ? 240 O 1
   ATOM 9186 CB B LYS A 241 ? -46.54739 -17.84148 123.56677 0.488 35.78923 C ? A ? 240 CB 1
   ATOM 9187 CG B LYS A 241 ? -46.71387 -18.01127 125.06439 0.488 38.80973 C ? A ? 240 CG 1
   ATOM 9188 CD B LYS A 241 ? -48.18246 -18.23496 125.42850 0.488 48.08849 C ? A ? 240 CD 1
   ATOM 9189 CE B LYS A 241 ? -48.39578 -18.21873 126.93201 0.488 52.85992 C ? A ? 240 CE 1
   ATOM 9190 NZ B LYS A 241 ? -47.55798 -19.21037 127.67063 0.488 34.94314 N ? A ? 240 NZ 1
   ATOM 9191 H B LYS A 241 ? -45.90296 -17.36289 121.28661 0.488 41.32459 H ? A ? 240 H 1
   ATOM 9192 HA B LYS A 241 ? -44.89474 -16.58748 123.56074 0.488 40.49236 H ? A ? 240 HA 1
   ATOM 9193 HB2 B LYS A 241 ? -47.18352 -17.16849 123.27811 0.488 42.94708 H ? A ? 240 HB2 1
   ATOM 9194 HB3 B LYS A 241 ? -46.75527 -18.69372 123.15280 0.488 42.94708 H ? A ? 240 HB3 1
   ATOM 9195 HG2 B LYS A 241 ? -46.20296 -18.78039 125.36159 0.488 46.57167 H ? A ? 240 HG2 1
   ATOM 9196 HG3 B LYS A 241 ? -46.40333 -17.21161 125.51718 0.488 46.57167 H ? A ? 240 HG3 1
   ATOM 9197 HD2 B LYS A 241 ? -48.72096 -17.52940 125.03721 0.488 57.70619 H ? A ? 240 HD2 1
   ATOM 9198 HD3 B LYS A 241 ? -48.46905 -19.09757 125.08988 0.488 57.70619 H ? A ? 240 HD3 1
   ATOM 9199 HE2 B LYS A 241 ? -48.17505 -17.33641 127.26921 0.488 63.43190 H ? A ? 240 HE2 1
   ATOM 9200 HE3 B LYS A 241 ? -49.32597 -18.42169 127.11763 0.488 63.43190 H ? A ? 240 HE3 1
   ATOM 9201 HZ1 B LYS A 241 ? -47.59660 -19.05005 128.54522 0.488 41.93177 H ? A ? 240 HZ1 1
   ATOM 9202 HZ2 B LYS A 241 ? -47.85409 -20.03508 127.51482 0.488 41.93177 H ? A ? 240 HZ2 1
   ATOM 9203 HZ3 B LYS A 241 ? -46.71102 -19.15229 127.40346 0.488 41.93177 H ? A ? 240 HZ3 1
   ATOM 9204 N A GLN A 242 ? -44.12203 -18.99640 123.16845 0.512 30.94340 N ? A ? 241 N 1
   ATOM 9205 CA A GLN A 242 ? -43.18132 -19.96240 123.71792 0.512 30.45168 C ? A ? 241 CA 1
   ATOM 9206 C A GLN A 242 ? -41.75881 -19.40833 123.68554 0.512 30.87551 C ? A ? 241 C 1
   ATOM 9207 O A GLN A 242 ? -40.99540 -19.58476 124.64385 0.512 30.10617 O ? A ? 241 O 1
   ATOM 9208 CB A GLN A 242 ? -43.29464 -21.27948 122.94437 0.512 35.64057 C ? A ? 241 CB 1
   ATOM 9209 CG A GLN A 242 ? -44.66106 -21.95859 123.14251 0.512 47.14297 C ? A ? 241 CG 1
   ATOM 9210 CD A GLN A 242 ? -44.83760 -23.27642 122.37445 0.512 60.54888 C ? A ? 241 CD 1
   ATOM 9211 OE1 A GLN A 242 ? -43.99626 -23.67604 121.57387 0.512 66.89775 O ? A ? 241 OE1 1
   ATOM 9212 NE2 A GLN A 242 ? -45.95414 -23.94803 122.62268 0.512 51.37431 N ? A ? 241 NE2 1
   ATOM 9213 H A GLN A 242 ? -44.52302 -19.25869 122.45430 0.512 37.13208 H ? A ? 241 H 1
   ATOM 9214 HA A GLN A 242 ? -43.39901 -20.14848 124.64468 0.512 36.54201 H ? A ? 241 HA 1
   ATOM 9215 HB2 A GLN A 242 ? -43.17978 -21.10225 121.99764 0.512 42.76869 H ? A ? 241 HB2 1
   ATOM 9216 HB3 A GLN A 242 ? -42.60654 -21.88923 123.25361 0.512 42.76869 H ? A ? 241 HB3 1
   ATOM 9217 HG2 A GLN A 242 ? -44.77560 -22.15285 124.08593 0.512 56.57156 H ? A ? 241 HG2 1
   ATOM 9218 HG3 A GLN A 242 ? -45.35467 -21.35052 122.84241 0.512 56.57156 H ? A ? 241 HG3 1
   ATOM 9219 HE21 A GLN A 242 ? -46.52610 -23.63841 123.18535 0.512 61.64917 H ? A ? 241 HE21 1
   ATOM 9220 HE22 A GLN A 242 ? -46.10612 -24.69309 122.22094 0.512 61.64917 H ? A ? 241 HE22 1
   ATOM 9221 N B GLN A 242 ? -43.95634 -19.50376 122.69093 0.488 33.65754 N ? A ? 241 N 1
   ATOM 9222 CA B GLN A 242 ? -43.02489 -20.53292 123.10100 0.488 32.56951 C ? A ? 241 CA 1
   ATOM 9223 C B GLN A 242 ? -41.61472 -19.96329 123.24190 0.488 31.35583 C ? A ? 241 C 1
   ATOM 9224 O B GLN A 242 ? -40.84301 -20.42070 124.10392 0.488 26.93176 O ? A ? 241 O 1
   ATOM 9225 CB B GLN A 242 ? -43.03867 -21.66204 122.09581 0.488 34.67421 C ? A ? 241 CB 1
   ATOM 9226 CG B GLN A 242 ? -42.15462 -22.73460 122.55541 0.488 40.43410 C ? A ? 241 CG 1
   ATOM 9227 CD B GLN A 242 ? -42.24209 -23.91746 121.67225 0.488 41.79287 C ? A ? 241 CD 1
   ATOM 9228 OE1 B GLN A 242 ? -42.62474 -23.80493 120.51120 0.488 42.99954 O ? A ? 241 OE1 1
   ATOM 9229 NE2 B GLN A 242 ? -41.89320 -25.06944 122.20055 0.488 44.38215 N ? A ? 241 NE2 1
   ATOM 9230 H B GLN A 242 ? -44.33890 -19.61738 121.92913 0.488 40.38905 H ? A ? 241 H 1
   ATOM 9231 HA B GLN A 242 ? -43.29619 -20.89367 123.95957 0.488 39.08341 H ? A ? 241 HA 1
   ATOM 9232 HB2 B GLN A 242 ? -43.93884 -22.01263 122.00820 0.488 41.60905 H ? A ? 241 HB2 1
   ATOM 9233 HB3 B GLN A 242 ? -42.72270 -21.34078 121.23683 0.488 41.60905 H ? A ? 241 HB3 1
   ATOM 9234 HG2 B GLN A 242 ? -41.23756 -22.41854 122.55398 0.488 48.52092 H ? A ? 241 HG2 1
   ATOM 9235 HG3 B GLN A 242 ? -42.41200 -23.00192 123.45163 0.488 48.52092 H ? A ? 241 HG3 1
   ATOM 9236 HE21 B GLN A 242 ? -41.63157 -25.10552 123.01899 0.488 53.25858 H ? A ? 241 HE21 1
   ATOM 9237 HE22 B GLN A 242 ? -41.92657 -25.78704 121.72775 0.488 53.25858 H ? A ? 241 HE22 1
   ATOM 9238 N A ILE A 243 ? -41.41103 -18.72449 122.59826 0.512 28.65407 N ? A ? 242 N 1
   ATOM 9239 CA A ILE A 243 ? -40.10663 -18.04089 122.51531 0.512 27.46968 C ? A ? 242 CA 1
   ATOM 9240 C A ILE A 243 ? -40.01379 -16.97364 123.58995 0.512 28.88937 C ? A ? 242 C 1
   ATOM 9241 O A ILE A 243 ? -39.05254 -16.93156 124.37473 0.512 25.52093 O ? A ? 242 O 1
   ATOM 9242 CB A ILE A 243 ? -39.92713 -17.42941 121.11171 0.512 25.44837 C ? A ? 242 CB 1
   ATOM 9243 CG1 A ILE A 243 ? -39.80459 -18.52711 120.05718 0.512 29.88270 C ? A ? 242 CG1 1
   ATOM 9244 CG2 A ILE A 243 ? -38.63916 -16.55389 121.05948 0.512 25.56480 C ? A ? 242 CG2 1
   ATOM 9245 CD1 A ILE A 243 ? -40.22043 -18.11348 118.59735 0.512 32.66777 C ? A ? 242 CD1 1
   ATOM 9246 H A ILE A 243 ? -41.90180 -18.63700 121.89748 0.512 34.38488 H ? A ? 242 H 1
   ATOM 9247 HA A ILE A 243 ? -39.39809 -18.68593 122.66629 0.512 32.96361 H ? A ? 242 HA 1
   ATOM 9248 HB A ILE A 243 ? -40.70868 -16.88443 120.92982 0.512 30.53805 H ? A ? 242 HB 1
   ATOM 9249 HG12 A ILE A 243 ? -38.87901 -18.81525 120.02287 0.512 35.85924 H ? A ? 242 HG12 1
   ATOM 9250 HG13 A ILE A 243 ? -40.37308 -19.26772 120.32025 0.512 35.85924 H ? A ? 242 HG13 1
   ATOM 9251 HG21 A ILE A 243 ? -38.40124 -16.39713 120.13227 0.512 30.67776 H ? A ? 242 HG21 1
   ATOM 9252 HG22 A ILE A 243 ? -38.81319 -15.70931 121.50366 0.512 30.67776 H ? A ? 242 HG22 1
   ATOM 9253 HG23 A ILE A 243 ? -37.91995 -17.02293 121.51076 0.512 30.67776 H ? A ? 242 HG23 1
   ATOM 9254 HD11 A ILE A 243 ? -40.15863 -18.89003 118.01938 0.512 39.20132 H ? A ? 242 HD11 1
   ATOM 9255 HD12 A ILE A 243 ? -41.13216 -17.78262 118.61046 0.512 39.20132 H ? A ? 242 HD12 1
   ATOM 9256 HD13 A ILE A 243 ? -39.62091 -17.41870 118.28309 0.512 39.20132 H ? A ? 242 HD13 1
   ATOM 9257 N B ILE A 243 ? -41.27554 -19.01871 122.37109 0.488 28.24116 N ? A ? 242 N 1
   ATOM 9258 CA B ILE A 243 ? -39.97080 -18.34151 122.42321 0.488 26.92636 C ? A ? 242 CA 1
   ATOM 9259 C B ILE A 243 ? -39.94627 -17.31994 123.54468 0.488 28.47832 C ? A ? 242 C 1
   ATOM 9260 O B ILE A 243 ? -39.00883 -17.30296 124.36426 0.488 26.54622 O ? A ? 242 O 1
   ATOM 9261 CB B ILE A 243 ? -39.70417 -17.66141 121.06637 0.488 26.50357 C ? A ? 242 CB 1
   ATOM 9262 CG1 B ILE A 243 ? -39.36550 -18.68957 119.98305 0.488 27.94392 C ? A ? 242 CG1 1
   ATOM 9263 CG2 B ILE A 243 ? -38.54709 -16.63763 121.24975 0.488 25.40206 C ? A ? 242 CG2 1
   ATOM 9264 CD1 B ILE A 243 ? -39.61605 -18.23906 118.51275 0.488 30.14840 C ? A ? 242 CD1 1
   ATOM 9265 H B ILE A 243 ? -41.78206 -18.74430 121.73255 0.488 33.88939 H ? A ? 242 H 1
   ATOM 9266 HA B ILE A 243 ? -39.27871 -18.99861 122.59677 0.488 32.31163 H ? A ? 242 HA 1
   ATOM 9267 HB B ILE A 243 ? -40.50730 -17.20290 120.77373 0.488 31.80429 H ? A ? 242 HB 1
   ATOM 9268 HG12 B ILE A 243 ? -38.42407 -18.91074 120.05851 0.488 33.53271 H ? A ? 242 HG12 1
   ATOM 9269 HG13 B ILE A 243 ? -39.90547 -19.48067 120.13632 0.488 33.53271 H ? A ? 242 HG13 1
   ATOM 9270 HG21 B ILE A 243 ? -38.14588 -16.45633 120.38542 0.488 30.48248 H ? A ? 242 HG21 1
   ATOM 9271 HG22 B ILE A 243 ? -38.90646 -15.81892 121.62588 0.488 30.48248 H ? A ? 242 HG22 1
   ATOM 9272 HG23 B ILE A 243 ? -37.88433 -17.01421 121.84962 0.488 30.48248 H ? A ? 242 HG23 1
   ATOM 9273 HD11 B ILE A 243 ? -39.47399 -18.99532 117.92217 0.488 36.17808 H ? A ? 242 HD11 1
   ATOM 9274 HD12 B ILE A 243 ? -40.52920 -17.92230 118.43077 0.488 36.17808 H ? A ? 242 HD12 1
   ATOM 9275 HD13 B ILE A 243 ? -38.99732 -17.52560 118.29127 0.488 36.17808 H ? A ? 242 HD13 1
   ATOM 9276 N A LEU A 244 ? -40.99281 -16.08346 123.65764 0.512 27.06012 N ? A ? 243 N 1
   ATOM 9277 CA A LEU A 244 ? -40.90853 -14.97702 124.60354 0.512 22.07353 C ? A ? 243 CA 1
   ATOM 9278 C A LEU A 244 ? -40.89471 -15.47482 126.03445 0.512 29.55160 C ? A ? 243 C 1
   ATOM 9279 O A LEU A 244 ? -40.26559 -14.83642 126.91207 0.512 25.42319 O ? A ? 243 O 1
   ATOM 9280 CB A LEU A 244 ? -42.09727 -14.03366 124.40762 0.512 28.45699 C ? A ? 243 CB 1
   ATOM 9281 CG A LEU A 244 ? -42.04730 -13.29068 123.07832 0.512 25.40772 C ? A ? 243 CG 1
   ATOM 9282 CD1 A LEU A 244 ? -43.46025 -12.88966 122.63760 0.512 26.87271 C ? A ? 243 CD1 1
   ATOM 9283 CD2 A LEU A 244 ? -41.17105 -12.06871 123.23473 0.512 29.05651 C ? A ? 243 CD2 1
   ATOM 9284 H A LEU A 244 ? -41.70562 -16.09455 123.17662 0.512 32.47215 H ? A ? 243 H 1
   ATOM 9285 HA A LEU A 244 ? -40.08895 -14.48612 124.43560 0.512 26.48824 H ? A ? 243 HA 1
   ATOM 9286 HB2 A LEU A 244 ? -42.91743 -14.55097 124.43267 0.512 34.14839 H ? A ? 243 HB2 1
   ATOM 9287 HB3 A LEU A 244 ? -42.09812 -13.37571 125.12036 0.512 34.14839 H ? A ? 243 HB3 1
   ATOM 9288 HG A LEU A 244 ? -41.67613 -13.86209 122.38794 0.512 30.48927 H ? A ? 243 HG 1
   ATOM 9289 HD11 A LEU A 244 ? -43.40253 -12.39057 121.80785 0.512 32.24726 H ? A ? 243 HD11 1
   ATOM 9290 HD12 A LEU A 244 ? -43.98929 -13.69180 122.50501 0.512 32.24726 H ? A ? 243 HD12 1
   ATOM 9291 HD13 A LEU A 244 ? -43.86189 -12.33883 123.32766 0.512 32.24726 H ? A ? 243 HD13 1
   ATOM 9292 HD21 A LEU A 244 ? -41.17209 -11.57071 122.40233 0.512 34.86781 H ? A ? 243 HD21 1
   ATOM 9293 HD22 A LEU A 244 ? -41.52327 -11.51708 123.95066 0.512 34.86781 H ? A ? 243 HD22 1
   ATOM 9294 HD23 A LEU A 244 ? -40.26865 -12.35256 123.44924 0.512 34.86781 H ? A ? 243 HD23 1
   ATOM 9295 N B LEU A 244 ? -40.92000 -16.41298 123.57459 0.488 26.95915 N ? A ? 243 N 1
   ATOM 9296 CA B LEU A 244 ? -40.89859 -15.29952 124.52637 0.488 22.19775 C ? A ? 243 CA 1
   ATOM 9297 C B LEU A 244 ? -40.83565 -15.78966 125.97088 0.488 29.77521 C ? A ? 243 C 1
   ATOM 9298 O B LEU A 244 ? -40.06821 -15.25361 126.78267 0.488 25.50384 O ? A ? 243 O 1
   ATOM 9299 CB B LEU A 244 ? -42.11430 -14.36938 124.30230 0.488 28.72601 C ? A ? 243 CB 1
   ATOM 9300 CG B LEU A 244 ? -42.08765 -13.45580 123.06915 0.488 25.57236 C ? A ? 243 CG 1
   ATOM 9301 CD1 B LEU A 244 ? -43.45736 -12.78432 122.78680 0.488 26.95372 C ? A ? 243 CD1 1
   ATOM 9302 CD2 B LEU A 244 ? -41.01745 -12.36398 123.15852 0.488 29.03834 C ? A ? 243 CD2 1
   ATOM 9303 H B LEU A 244 ? -41.60590 -16.41655 123.05580 0.488 32.35098 H ? A ? 243 H 1
   ATOM 9304 HA B LEU A 244 ? -40.09873 -14.77536 124.36396 0.488 26.63730 H ? A ? 243 HA 1
   ATOM 9305 HB2 B LEU A 244 ? -42.90384 -14.92710 124.22186 0.488 34.47122 H ? A ? 243 HB2 1
   ATOM 9306 HB3 B LEU A 244 ? -42.19339 -13.79229 125.07793 0.488 34.47122 H ? A ? 243 HB3 1
   ATOM 9307 HG B LEU A 244 ? -41.87038 -14.04252 122.32789 0.488 30.68683 H ? A ? 243 HG 1
   ATOM 9308 HD11 B LEU A 244 ? -43.38032 -12.23100 121.99383 0.488 32.34447 H ? A ? 243 HD11 1
   ATOM 9309 HD12 B LEU A 244 ? -44.12414 -13.47441 122.64512 0.488 32.34447 H ? A ? 243 HD12 1
   ATOM 9310 HD13 B LEU A 244 ? -43.70408 -12.23747 123.54903 0.488 32.34447 H ? A ? 243 HD13 1
   ATOM 9311 HD21 B LEU A 244 ? -41.13606 -11.74444 122.42163 0.488 34.84601 H ? A ? 243 HD21 1
   ATOM 9312 HD22 B LEU A 244 ? -41.11339 -11.89608 124.00277 0.488 34.84601 H ? A ? 243 HD22 1
   ATOM 9313 HD23 B LEU A 244 ? -40.14085 -12.77599 123.10643 0.488 34.84601 H ? A ? 243 HD23 1
   ATOM 9314 N A ASP A 245 ? -41.57957 -16.60139 126.29750 0.512 29.68289 N ? A ? 244 N 1
   ATOM 9315 CA A ASP A 245 ? -41.51360 -17.21137 127.61883 0.512 31.68958 C ? A ? 244 CA 1
   ATOM 9316 C A ASP A 245 ? -40.08833 -17.67744 127.94116 0.512 30.35529 C ? A ? 244 C 1
   ATOM 9317 O A ASP A 245 ? -39.63412 -17.52736 129.07799 0.512 30.00981 O ? A ? 244 O 1
   ATOM 9318 CB A ASP A 245 ? -42.44800 -18.41966 127.69910 0.512 31.91555 C ? A ? 244 CB 1
   ATOM 9319 CG A ASP A 245 ? -43.92644 -18.04192 127.71744 0.512 43.34213 C ? A ? 244 CG 1
   ATOM 9320 OD1 A ASP A 245 ? -44.29111 -16.87808 127.98776 0.512 39.34568 O ? A ? 244 OD1 1
   ATOM 9321 OD2 A ASP A 245 ? -44.73336 -18.95371 127.48613 0.512 40.29610 O ? A ? 244 OD2 1
   ATOM 9322 H A ASP A 245 ? -42.07788 -17.01840 125.73413 0.512 35.61946 H ? A ? 244 H 1
   ATOM 9323 HA A ASP A 245 ? -41.79554 -16.54742 128.26735 0.512 38.02750 H ? A ? 244 HA 1
   ATOM 9324 HB2 A ASP A 245 ? -42.29546 -18.98602 126.92654 0.512 38.29866 H ? A ? 244 HB2 1
   ATOM 9325 HB3 A ASP A 245 ? -42.25654 -18.91069 128.51343 0.512 38.29866 H ? A ? 244 HB3 1
   ATOM 9326 N B ASP A 245 ? -41.60711 -16.82814 126.31505 0.488 29.52055 N ? A ? 244 N 1
   ATOM 9327 CA B ASP A 245 ? -41.53536 -17.33854 127.67918 0.488 31.72534 C ? A ? 244 CA 1
   ATOM 9328 C B ASP A 245 ? -40.13499 -17.86599 127.99507 0.488 30.38951 C ? A ? 244 C 1
   ATOM 9329 O B ASP A 245 ? -39.73779 -17.93400 129.16276 0.488 29.04010 O ? A ? 244 O 1
   ATOM 9330 CB B ASP A 245 ? -42.51214 -18.48317 127.86754 0.488 32.06394 C ? A ? 244 CB 1
   ATOM 9331 CG B ASP A 245 ? -43.94729 -18.02162 128.01714 0.488 43.53886 C ? A ? 244 CG 1
   ATOM 9332 OD1 B ASP A 245 ? -44.24754 -16.80737 128.03617 0.488 39.37067 O ? A ? 244 OD1 1
   ATOM 9333 OD2 B ASP A 245 ? -44.78618 -18.91936 128.14165 0.488 44.05018 O ? A ? 244 OD2 1
   ATOM 9334 H B ASP A 245 ? -42.15743 -17.23617 125.79519 0.488 35.42466 H ? A ? 244 H 1
   ATOM 9335 HA B ASP A 245 ? -41.76573 -16.61490 128.28265 0.488 38.07040 H ? A ? 244 HA 1
   ATOM 9336 HB2 B ASP A 245 ? -42.46551 -19.06717 127.09445 0.488 38.47673 H ? A ? 244 HB2 1
   ATOM 9337 HB3 B ASP A 245 ? -42.27134 -18.97377 128.66893 0.488 38.47673 H ? A ? 244 HB3 1
   ATOM 9338 N . MET A 246 ? -39.40602 -18.29412 126.97338 1.000 25.13948 N ? A ? 245 N 1
   ATOM 9339 CA . MET A 246 ? -38.00469 -18.73350 127.20968 1.000 29.49099 C ? A ? 245 CA 1
   ATOM 9340 C . MET A 246 ? -37.13946 -17.55470 127.54583 1.000 26.63256 C ? A ? 245 C 1
   ATOM 9341 O . MET A 246 ? -36.05625 -17.75490 128.14260 1.000 26.70699 O ? A ? 245 O 1
   ATOM 9342 CB . MET A 246 ? -37.40852 -19.44540 126.01107 1.000 27.61917 C ? A ? 245 CB 1
   ATOM 9343 CG . MET A 246 ? -37.92279 -20.89225 125.69431 1.000 33.34902 C ? A ? 245 CG 1
   ATOM 9344 SD . MET A 246 ? -37.71329 -22.07099 127.03600 1.000 44.38566 S ? A ? 245 SD 1
   ATOM 9345 CE . MET A 246 ? -35.90510 -22.09965 127.25010 1.000 49.54547 C ? A ? 245 CE 1
   ATOM 9346 HA . MET A 246 ? -38.01788 -19.38312 127.92991 1.000 35.38918 H ? A ? 245 HA 1
   ATOM 9347 HB2 . MET A 246 ? -37.58993 -18.90620 125.22541 1.000 33.14300 H ? A ? 245 HB2 1
   ATOM 9348 HB3 . MET A 246 ? -36.45136 -19.51390 126.15265 1.000 33.14300 H ? A ? 245 HB3 1
   ATOM 9349 HG2 . MET A 246 ? -38.87018 -20.84595 125.49134 1.000 40.01883 H ? A ? 245 HG2 1
   ATOM 9350 HG3 . MET A 246 ? -37.43550 -21.23250 124.92771 1.000 40.01883 H ? A ? 245 HG3 1
   ATOM 9351 HE1 . MET A 246 ? -35.68727 -22.64258 128.02384 1.000 59.45456 H ? A ? 245 HE1 1
   ATOM 9352 HE2 . MET A 246 ? -35.49892 -22.47881 126.45501 1.000 59.45456 H ? A ? 245 HE2 1
   ATOM 9353 HE3 . MET A 246 ? -35.58838 -21.19247 127.38282 1.000 59.45456 H ? A ? 245 HE3 1
   ATOM 9354 H A MET A 246 ? -39.71355 -18.46989 126.18972 0.512 30.16738 H ? A ? 245 H 1
   ATOM 9355 H B MET A 246 ? -39.67418 -18.34436 126.15781 0.488 30.16738 H ? A ? 245 H 1
   ATOM 9356 N B PHE A 247 ? -37.55354 -16.33485 127.19494 0.750 25.81696 N ? A ? 246 N 1
   ATOM 9357 CA B PHE A 247 ? -36.78837 -15.11586 127.53197 0.750 25.01224 C ? A ? 246 CA 1
   ATOM 9358 C B PHE A 247 ? -37.36473 -14.37057 128.71792 0.750 27.69558 C ? A ? 246 C 1
   ATOM 9359 O B PHE A 247 ? -36.92862 -13.25275 129.03131 0.750 26.63065 O ? A ? 246 O 1
   ATOM 9360 CB B PHE A 247 ? -36.76334 -14.16756 126.33550 0.750 24.95559 C ? A ? 246 CB 1
   ATOM 9361 CG B PHE A 247 ? -35.87949 -14.56887 125.22592 0.750 22.86346 C ? A ? 246 CG 1
   ATOM 9362 CD1 B PHE A 247 ? -36.22757 -15.41998 124.24770 0.750 24.77926 C ? A ? 246 CD1 1
   ATOM 9363 CD2 B PHE A 247 ? -34.51806 -14.07007 125.20222 0.750 22.34313 C ? A ? 246 CD2 1
   ATOM 9364 CE1 B PHE A 247 ? -35.38845 -15.78157 123.20969 0.750 21.66643 C ? A ? 246 CE1 1
   ATOM 9365 CE2 B PHE A 247 ? -33.66133 -14.43765 124.15263 0.750 22.77548 C ? A ? 246 CE2 1
   ATOM 9366 CZ B PHE A 247 ? -34.01810 -15.29918 123.18980 0.750 24.18940 C ? A ? 246 CZ 1
   ATOM 9367 H B PHE A 247 ? -38.27815 -16.18004 126.75839 0.750 30.98035 H ? A ? 246 H 1
   ATOM 9368 HA B PHE A 247 ? -35.88102 -15.38454 127.74510 0.750 30.01469 H ? A ? 246 HA 1
   ATOM 9369 HB2 B PHE A 247 ? -37.66302 -14.10263 125.97877 0.750 29.94671 H ? A ? 246 HB2 1
   ATOM 9370 HB3 B PHE A 247 ? -36.46445 -13.29721 126.64221 0.750 29.94671 H ? A ? 246 HB3 1
   ATOM 9371 HD1 B PHE A 247 ? -37.08167 -15.78730 124.26940 0.750 29.73512 H ? A ? 246 HD1 1
   ATOM 9372 HD2 B PHE A 247 ? -34.21398 -13.50940 125.87904 0.750 26.81176 H ? A ? 246 HD2 1
   ATOM 9373 HE1 B PHE A 247 ? -35.69998 -16.33120 122.52722 0.750 25.99972 H ? A ? 246 HE1 1
   ATOM 9374 HE2 B PHE A 247 ? -32.80881 -14.06713 124.12410 0.750 27.33058 H ? A ? 246 HE2 1
   ATOM 9375 HZ B PHE A 247 ? -33.41525 -15.57590 122.53796 0.750 29.02728 H ? A ? 246 HZ 1
   ATOM 9376 N D PHE A 247 ? -37.52732 -16.34558 127.15114 0.250 25.91578 N ? A ? 246 N 1
   ATOM 9377 CA D PHE A 247 ? -36.79603 -15.13338 127.53105 0.250 25.06355 C ? A ? 246 CA 1
   ATOM 9378 C D PHE A 247 ? -37.38374 -14.47906 128.76716 0.250 27.68563 C ? A ? 246 C 1
   ATOM 9379 O D PHE A 247 ? -36.93847 -13.39676 129.17315 0.250 26.85606 O ? A ? 246 O 1
   ATOM 9380 CB D PHE A 247 ? -36.77463 -14.14318 126.36751 0.250 25.03601 C ? A ? 246 CB 1
   ATOM 9381 CG D PHE A 247 ? -35.85572 -14.52664 125.26269 0.250 22.89844 C ? A ? 246 CG 1
   ATOM 9382 CD1 D PHE A 247 ? -36.27546 -15.28042 124.20152 0.250 24.55172 C ? A ? 246 CD1 1
   ATOM 9383 CD2 D PHE A 247 ? -34.50467 -14.12600 125.29943 0.250 22.22780 C ? A ? 246 CD2 1
   ATOM 9384 CE1 D PHE A 247 ? -35.41772 -15.64232 123.17997 0.250 21.83008 C ? A ? 246 CE1 1
   ATOM 9385 CE2 D PHE A 247 ? -33.64204 -14.48417 124.27527 0.250 22.40660 C ? A ? 246 CE2 1
   ATOM 9386 CZ D PHE A 247 ? -34.07625 -15.23586 123.21909 0.250 23.94575 C ? A ? 246 CZ 1
   ATOM 9387 H D PHE A 247 ? -38.21647 -16.19731 126.65850 0.250 31.09894 H ? A ? 246 H 1
   ATOM 9388 HA D PHE A 247 ? -35.87595 -15.37018 127.72671 0.250 30.07626 H ? A ? 246 HA 1
   ATOM 9389 HB2 D PHE A 247 ? -37.66915 -14.07840 125.99800 0.250 30.04322 H ? A ? 246 HB2 1
   ATOM 9390 HB3 D PHE A 247 ? -36.48995 -13.27791 126.70093 0.250 30.04322 H ? A ? 246 HB3 1
   ATOM 9391 HD1 D PHE A 247 ? -37.16264 -15.55714 124.16632 0.250 29.46206 H ? A ? 246 HD1 1
   ATOM 9392 HD2 D PHE A 247 ? -34.19095 -13.61947 126.01350 0.250 26.67336 H ? A ? 246 HD2 1
   ATOM 9393 HE1 D PHE A 247 ? -35.72938 -16.15398 122.46865 0.250 26.19610 H ? A ? 246 HE1 1
   ATOM 9394 HE2 D PHE A 247 ? -32.75428 -14.20891 124.30707 0.250 26.88791 H ? A ? 246 HE2 1
   ATOM 9395 HZ D PHE A 247 ? -33.49077 -15.47402 122.53689 0.250 28.73489 H ? A ? 246 HZ 1
   ATOM 9396 N B ASN A 248 ? -38.41983 -14.92731 129.35591 0.750 27.74671 N ? A ? 247 N 1
   ATOM 9397 CA B ASN A 248 ? -39.05476 -14.28763 130.51441 0.750 29.17282 C ? A ? 247 CA 1
   ATOM 9398 C B ASN A 248 ? -39.51488 -12.88837 130.16215 0.750 29.80783 C ? A ? 247 C 1
   ATOM 9399 O B ASN A 248 ? -39.35155 -11.93450 130.91420 0.750 34.82028 O ? A ? 247 O 1
   ATOM 9400 CB B ASN A 248 ? -38.09772 -14.32999 131.69722 0.750 31.22717 C ? A ? 247 CB 1
   ATOM 9401 CG B ASN A 248 ? -37.72043 -15.74371 132.03539 0.750 38.61899 C ? A ? 247 CG 1
   ATOM 9402 OD1 B ASN A 248 ? -36.55684 -16.12460 131.94998 0.750 50.16414 O ? A ? 247 OD1 1
   ATOM 9403 ND2 B ASN A 248 ? -38.70502 -16.55738 132.37727 0.750 44.84863 N ? A ? 247 ND2 1
   ATOM 9404 H B ASN A 248 ? -38.78021 -15.67499 129.13076 0.750 33.29605 H ? A ? 247 H 1
   ATOM 9405 HA B ASN A 248 ? -39.85676 -14.76608 130.77666 0.750 35.00738 H ? A ? 247 HA 1
   ATOM 9406 HB2 B ASN A 248 ? -37.28971 -13.84096 131.47614 0.750 37.47260 H ? A ? 247 HB2 1
   ATOM 9407 HB3 B ASN A 248 ? -38.52467 -13.93229 132.47211 0.750 37.47260 H ? A ? 247 HB3 1
   ATOM 9408 HD21 B ASN A 248 ? -38.53584 -17.37605 132.57914 0.750 53.81836 H ? A ? 247 HD21 1
   ATOM 9409 HD22 B ASN A 248 ? -39.51459 -16.26792 132.39775 0.750 53.81836 H ? A ? 247 HD22 1
   ATOM 9410 N D ASN A 248 ? -38.40208 -15.11028 129.36631 0.250 27.95897 N ? A ? 247 N 1
   ATOM 9411 CA D ASN A 248 ? -39.03675 -14.61362 130.59007 0.250 29.86285 C ? A ? 247 CA 1
   ATOM 9412 C D ASN A 248 ? -39.54673 -13.18251 130.42342 0.250 29.27153 C ? A ? 247 C 1
   ATOM 9413 O D ASN A 248 ? -39.49875 -12.37089 131.34659 0.250 33.51233 O ? A ? 247 O 1
   ATOM 9414 CB D ASN A 248 ? -38.08506 -14.73439 131.78362 0.250 33.02252 C ? A ? 247 CB 1
   ATOM 9415 CG D ASN A 248 ? -37.93427 -16.15629 132.26656 0.250 40.61291 C ? A ? 247 CG 1
   ATOM 9416 OD1 D ASN A 248 ? -38.27793 -17.10841 131.56178 0.250 34.64007 O ? A ? 247 OD1 1
   ATOM 9417 ND2 D ASN A 248 ? -37.39680 -16.31581 133.48261 0.250 51.30512 N ? A ? 247 ND2 1
   ATOM 9418 H D ASN A 248 ? -38.74842 -15.84201 129.07612 0.250 33.55077 H ? A ? 247 H 1
   ATOM 9419 HA D ASN A 248 ? -39.81443 -15.16405 130.77210 0.250 35.83542 H ? A ? 247 HA 1
   ATOM 9420 HB2 D ASN A 248 ? -37.20835 -14.41125 131.52312 0.250 39.62703 H ? A ? 247 HB2 1
   ATOM 9421 HB3 D ASN A 248 ? -38.42980 -14.20283 132.51813 0.250 39.62703 H ? A ? 247 HB3 1
   ATOM 9422 HD21 D ASN A 248 ? -37.28890 -17.10584 133.80478 0.250 61.56615 H ? A ? 247 HD21 1
   ATOM 9423 HD22 D ASN A 248 ? -37.15952 -15.62822 133.94143 0.250 61.56615 H ? A ? 247 HD22 1
   ATOM 9424 N B ALA A 249 ? -40.18638 -12.77109 129.00422 0.750 27.10397 N ? A ? 248 N 1
   ATOM 9425 CA B ALA A 249 ? -40.48030 -11.47654 128.45982 0.750 27.03047 C ? A ? 248 CA 1
   ATOM 9426 C B ALA A 249 ? -41.85165 -11.50980 127.77672 0.750 25.57975 C ? A ? 248 C 1
   ATOM 9427 O B ALA A 249 ? -42.17015 -12.50040 127.13639 0.750 27.98131 O ? A ? 248 O 1
   ATOM 9428 CB B ALA A 249 ? -39.52342 -11.04870 127.34886 0.750 26.01217 C ? A ? 248 CB 1
   ATOM 9429 H B ALA A 249 ? -40.47133 -13.43262 128.53434 0.750 32.52477 H ? A ? 248 H 1
   ATOM 9430 HA B ALA A 249 ? -40.44530 -10.85518 129.20385 0.750 32.43656 H ? A ? 248 HA 1
   ATOM 9431 HB1 B ALA A 249 ? -39.80162 -10.18423 127.00798 0.750 31.21461 H ? A ? 248 HB1 1
   ATOM 9432 HB2 B ALA A 249 ? -38.62570 -10.98805 127.71125 0.750 31.21461 H ? A ? 248 HB2 1
   ATOM 9433 HB3 B ALA A 249 ? -39.54940 -11.70843 126.63824 0.750 31.21461 H ? A ? 248 HB3 1
   ATOM 9434 N D ALA A 249 ? -40.05188 -12.86630 129.22330 0.250 28.40928 N ? A ? 248 N 1
   ATOM 9435 CA D ALA A 249 ? -40.59986 -11.54893 128.93504 0.250 28.30818 C ? A ? 248 CA 1
   ATOM 9436 C D ALA A 249 ? -41.86575 -11.69251 128.08422 0.250 28.13995 C ? A ? 248 C 1
   ATOM 9437 O D ALA A 249 ? -42.14035 -12.75379 127.52970 0.250 28.24952 O ? A ? 248 O 1
   ATOM 9438 CB D ALA A 249 ? -39.58491 -10.64844 128.21769 0.250 26.65785 C ? A ? 248 CB 1
   ATOM 9439 H D ALA A 249 ? -40.08546 -13.40904 128.55703 0.250 34.09114 H ? A ? 248 H 1
   ATOM 9440 HA D ALA A 249 ? -40.84227 -11.13049 129.77590 0.250 33.96982 H ? A ? 248 HA 1
   ATOM 9441 HB1 D ALA A 249 ? -39.99818 -9.79018 128.03468 0.250 31.98942 H ? A ? 248 HB1 1
   ATOM 9442 HB2 D ALA A 249 ? -38.81061 -10.52755 128.78930 0.250 31.98942 H ? A ? 248 HB2 1
   ATOM 9443 HB3 D ALA A 249 ? -39.31943 -11.07173 127.38628 0.250 31.98942 H ? A ? 248 HB3 1
   ATOM 9444 N B LYS A 250 ? -42.57033 -10.40025 127.84587 0.750 32.16787 N ? A ? 249 N 1
   ATOM 9445 CA B LYS A 250 ? -43.81298 -10.27717 127.06112 0.750 37.24171 C ? A ? 249 CA 1
   ATOM 9446 C B LYS A 250 ? -43.60401 -9.65821 125.69083 0.750 34.37719 C ? A ? 249 C 1
   ATOM 9447 O B LYS A 250 ? -44.50335 -9.72367 124.84642 0.750 28.64009 O ? A ? 249 O 1
   ATOM 9448 CB B LYS A 250 ? -44.85848 -9.45895 127.84188 0.750 39.92276 C ? A ? 249 CB 1
   ATOM 9449 CG B LYS A 250 ? -45.18240 -10.02943 129.21888 0.750 59.81932 C ? A ? 249 CG 1
   ATOM 9450 CD B LYS A 250 ? -45.92042 -11.36481 129.12378 0.750 62.95474 C ? A ? 249 CD 1
   ATOM 9451 CE B LYS A 250 ? -46.02014 -12.08142 130.47165 0.750 74.33864 C ? A ? 249 CE 1
   ATOM 9452 NZ B LYS A 250 ? -46.82684 -13.33539 130.37832 0.750 74.96678 N ? A ? 249 NZ 1
   ATOM 9453 H B LYS A 250 ? -42.37289 -9.71448 128.32582 0.750 38.60144 H ? A ? 249 H 1
   ATOM 9454 HA B LYS A 250 ? -44.17527 -11.16653 126.92441 0.750 44.69005 H ? A ? 249 HA 1
   ATOM 9455 HB2 B LYS A 250 ? -44.51992 -8.55855 127.96660 0.750 47.90732 H ? A ? 249 HB2 1
   ATOM 9456 HB3 B LYS A 250 ? -45.68198 -9.43578 127.32981 0.750 47.90732 H ? A ? 249 HB3 1
   ATOM 9457 HG2 B LYS A 250 ? -44.35697 -10.17340 129.70759 0.750 71.78318 H ? A ? 249 HG2 1
   ATOM 9458 HG3 B LYS A 250 ? -45.74756 -9.40426 129.69913 0.750 71.78318 H ? A ? 249 HG3 1
   ATOM 9459 HD2 B LYS A 250 ? -46.82135 -11.20649 128.80106 0.750 75.54569 H ? A ? 249 HD2 1
   ATOM 9460 HD3 B LYS A 250 ? -45.44538 -11.94619 128.50959 0.750 75.54569 H ? A ? 249 HD3 1
   ATOM 9461 HE2 B LYS A 250 ? -45.12931 -12.31584 130.77555 0.750 89.20637 H ? A ? 249 HE2 1
   ATOM 9462 HE3 B LYS A 250 ? -46.44630 -11.49387 131.11513 0.750 89.20637 H ? A ? 249 HE3 1
   ATOM 9463 HZ1 B LYS A 250 ? -46.87248 -13.72803 131.17572 0.750 89.96013 H ? A ? 249 HZ1 1
   ATOM 9464 HZ2 B LYS A 250 ? -47.65145 -13.14696 130.10153 0.750 89.96013 H ? A ? 249 HZ2 1
   ATOM 9465 HZ3 B LYS A 250 ? -46.44969 -13.89768 129.80067 0.750 89.96013 H ? A ? 249 HZ3 1
   ATOM 9466 N D LYS A 250 ? -42.60674 -10.59840 127.94879 0.250 32.27490 N ? A ? 249 N 1
   ATOM 9467 CA D LYS A 250 ? -43.85159 -10.61027 127.17560 0.250 38.16228 C ? A ? 249 CA 1
   ATOM 9468 C D LYS A 250 ? -43.65437 -10.20238 125.72389 0.250 33.96380 C ? A ? 249 C 1
   ATOM 9469 O D LYS A 250 ? -44.47007 -10.57043 124.86577 0.250 31.30163 O ? A ? 249 O 1
   ATOM 9470 CB D LYS A 250 ? -44.85987 -9.65683 127.83542 0.250 40.47066 C ? A ? 249 CB 1
   ATOM 9471 CG D LYS A 250 ? -45.34999 -10.11378 129.20412 0.250 60.08149 C ? A ? 249 CG 1
   ATOM 9472 CD D LYS A 250 ? -45.92895 -11.52346 129.12915 0.250 63.02341 C ? A ? 249 CD 1
   ATOM 9473 CE D LYS A 250 ? -46.72224 -11.87656 130.37421 0.250 66.06078 C ? A ? 249 CE 1
   ATOM 9474 NZ D LYS A 250 ? -47.89725 -10.97845 130.54246 0.250 47.15213 N ? A ? 249 NZ 1
   ATOM 9475 H D LYS A 250 ? -42.41350 -9.83460 128.29357 0.250 38.72988 H ? A ? 249 H 1
   ATOM 9476 HA D LYS A 250 ? -44.22279 -11.50644 127.17748 0.250 45.79473 H ? A ? 249 HA 1
   ATOM 9477 HB2 D LYS A 250 ? -44.43893 -8.79022 127.94807 0.250 48.56479 H ? A ? 249 HB2 1
   ATOM 9478 HB3 D LYS A 250 ? -45.63465 -9.57669 127.25733 0.250 48.56479 H ? A ? 249 HB3 1
   ATOM 9479 HG2 D LYS A 250 ? -44.60807 -10.11853 129.82896 0.250 72.09778 H ? A ? 249 HG2 1
   ATOM 9480 HG3 D LYS A 250 ? -46.04363 -9.51237 129.51727 0.250 72.09778 H ? A ? 249 HG3 1
   ATOM 9481 HD2 D LYS A 250 ? -46.52205 -11.58533 128.36409 0.250 75.62809 H ? A ? 249 HD2 1
   ATOM 9482 HD3 D LYS A 250 ? -45.20456 -12.16236 129.03987 0.250 75.62809 H ? A ? 249 HD3 1
   ATOM 9483 HE2 D LYS A 250 ? -47.04307 -12.78919 130.30293 0.250 79.27293 H ? A ? 249 HE2 1
   ATOM 9484 HE3 D LYS A 250 ? -46.15346 -11.78485 131.15458 0.250 79.27293 H ? A ? 249 HE3 1
   ATOM 9485 HZ1 D LYS A 250 ? -48.40857 -11.26814 131.21085 0.250 56.58255 H ? A ? 249 HZ1 1
   ATOM 9486 HZ2 D LYS A 250 ? -47.62442 -10.15122 130.72510 0.250 56.58255 H ? A ? 249 HZ2 1
   ATOM 9487 HZ3 D LYS A 250 ? -48.37965 -10.96499 129.79466 0.250 56.58255 H ? A ? 249 HZ3 1
   ATOM 9488 N B ARG A 251 ? -42.43930 -9.07589 125.42142 0.750 26.75694 N ? A ? 250 N 1
   ATOM 9489 CA B ARG A 251 ? -42.10315 -8.51382 124.13903 0.750 25.91501 C ? A ? 250 CA 1
   ATOM 9490 C B ARG A 251 ? -40.60368 -8.17154 124.13569 0.750 25.30631 C ? A ? 250 C 1
   ATOM 9491 O B ARG A 251 ? -39.99650 -8.00806 125.19731 0.750 24.30485 O ? A ? 250 O 1
   ATOM 9492 CB B ARG A 251 ? -42.90558 -7.24194 123.86734 0.750 31.47814 C ? A ? 250 CB 1
   ATOM 9493 CG B ARG A 251 ? -42.72227 -6.21372 124.93209 0.750 34.62539 C ? A ? 250 CG 1
   ATOM 9494 CD B ARG A 251 ? -43.41110 -4.93200 124.55825 0.750 37.83674 C ? A ? 250 CD 1
   ATOM 9495 NE B ARG A 251 ? -43.09684 -3.90181 125.52972 0.750 37.48224 N ? A ? 250 NE 1
   ATOM 9496 CZ B ARG A 251 ? -43.45034 -2.62895 125.45274 0.750 40.49288 C ? A ? 250 CZ 1
   ATOM 9497 NH1 B ARG A 251 ? -44.15892 -2.17116 124.43691 0.750 44.73675 N ? A ? 250 NH1 1
   ATOM 9498 NH2 B ARG A 251 ? -43.09149 -1.79388 126.42305 0.750 45.95636 N ? A ? 250 NH2 1
   ATOM 9499 H B ARG A 251 ? -41.80538 -8.99515 125.99694 0.750 32.10833 H ? A ? 250 H 1
   ATOM 9500 HA B ARG A 251 ? -42.28392 -9.17373 123.45147 0.750 31.09801 H ? A ? 250 HA 1
   ATOM 9501 HB2 B ARG A 251 ? -42.61580 -6.85854 123.02477 0.750 37.77377 H ? A ? 250 HB2 1
   ATOM 9502 HB3 B ARG A 251 ? -43.84840 -7.46563 123.82323 0.750 37.77377 H ? A ? 250 HB3 1
   ATOM 9503 HG2 B ARG A 251 ? -43.10293 -6.53679 125.76373 0.750 41.55047 H ? A ? 250 HG2 1
   ATOM 9504 HG3 B ARG A 251 ? -41.77647 -6.03255 125.04843 0.750 41.55047 H ? A ? 250 HG3 1
   ATOM 9505 HD2 B ARG A 251 ? -43.10727 -4.63993 123.68459 0.750 45.40409 H ? A ? 250 HD2 1
   ATOM 9506 HD3 B ARG A 251 ? -44.37149 -5.06774 124.54723 0.750 45.40409 H ? A ? 250 HD3 1
   ATOM 9507 HE B ARG A 251 ? -42.63939 -4.13974 126.21800 0.750 44.97869 H ? A ? 250 HE 1
   ATOM 9508 HH11 B ARG A 251 ? -44.40080 -2.70389 123.80661 0.750 53.68410 H ? A ? 250 HH11 1
   ATOM 9509 HH12 B ARG A 251 ? -44.37853 -1.34026 124.40561 0.750 53.68410 H ? A ? 250 HH12 1
   ATOM 9510 HH21 B ARG A 251 ? -42.63436 -2.08273 127.09177 0.750 55.14763 H ? A ? 250 HH21 1
   ATOM 9511 HH22 B ARG A 251 ? -43.31650 -0.96485 126.38196 0.750 55.14763 H ? A ? 250 HH22 1
   ATOM 9512 N D ARG A 251 ? -42.57359 -9.48273 125.43969 0.250 28.71684 N ? A ? 250 N 1
   ATOM 9513 CA D ARG A 251 ? -42.24181 -8.89923 124.15117 0.250 27.29463 C ? A ? 250 CA 1
   ATOM 9514 C D ARG A 251 ? -40.75031 -8.57038 124.21664 0.250 27.33560 C ? A ? 250 C 1
   ATOM 9515 O D ARG A 251 ? -40.10274 -8.84729 125.22364 0.250 23.92204 O ? A ? 250 O 1
   ATOM 9516 CB D ARG A 251 ? -43.07405 -7.63314 123.88816 0.250 33.13472 C ? A ? 250 CB 1
   ATOM 9517 CG D ARG A 251 ? -42.90971 -6.54552 124.93646 0.250 34.42573 C ? A ? 250 CG 1
   ATOM 9518 CD D ARG A 251 ? -43.85034 -5.37475 124.67208 0.250 38.19464 C ? A ? 250 CD 1
   ATOM 9519 NE D ARG A 251 ? -43.65170 -4.27047 125.60367 0.250 39.41785 N ? A ? 250 NE 1
   ATOM 9520 CZ D ARG A 251 ? -44.45896 -4.00097 126.62059 0.250 44.04869 C ? A ? 250 CZ 1
   ATOM 9521 NH1 D ARG A 251 ? -45.49040 -4.78001 126.90932 0.250 47.57661 N ? A ? 250 NH1 1
   ATOM 9522 NH2 D ARG A 251 ? -44.20511 -2.94979 127.39393 0.250 38.52002 N ? A ? 250 NH2 1
   ATOM 9523 H D ARG A 251 ? -41.96982 -9.30557 126.02593 0.250 34.46021 H ? A ? 250 H 1
   ATOM 9524 HA D ARG A 251 ? -42.41902 -9.52881 123.43485 0.250 32.75355 H ? A ? 250 HA 1
   ATOM 9525 HB2 D ARG A 251 ? -42.80749 -7.25970 123.03353 0.250 39.76166 H ? A ? 250 HB2 1
   ATOM 9526 HB3 D ARG A 251 ? -44.01212 -7.87885 123.86475 0.250 39.76166 H ? A ? 250 HB3 1
   ATOM 9527 HG2 D ARG A 251 ? -43.11295 -6.90917 125.81245 0.250 41.31088 H ? A ? 250 HG2 1
   ATOM 9528 HG3 D ARG A 251 ? -41.99784 -6.21530 124.91775 0.250 41.31088 H ? A ? 250 HG3 1
   ATOM 9529 HD2 D ARG A 251 ? -43.69576 -5.04123 123.77443 0.250 45.83357 H ? A ? 250 HD2 1
   ATOM 9530 HD3 D ARG A 251 ? -44.76707 -5.67951 124.75947 0.250 45.83357 H ? A ? 250 HD3 1
   ATOM 9531 HE D ARG A 251 ? -42.96807 -3.76210 125.48614 0.250 47.30142 H ? A ? 250 HE 1
   ATOM 9532 HH11 D ARG A 251 ? -45.64854 -5.47827 126.43285 0.250 57.09193 H ? A ? 250 HH11 1
   ATOM 9533 HH12 D ARG A 251 ? -46.00202 -4.58759 127.57327 0.250 57.09193 H ? A ? 250 HH12 1
   ATOM 9534 HH21 D ARG A 251 ? -43.52266 -2.45199 127.23250 0.250 46.22402 H ? A ? 250 HH21 1
   ATOM 9535 HH22 D ARG A 251 ? -44.72336 -2.76759 128.05562 0.250 46.22402 H ? A ? 250 HH22 1
   ATOM 9536 N B PHE A 252 ? -40.08255 -7.98740 122.92979 0.750 25.69533 N ? A ? 251 N 1
   ATOM 9537 CA B PHE A 252 ? -38.84508 -7.24259 122.71666 0.750 26.21196 C ? A ? 251 CA 1
   ATOM 9538 C B PHE A 252 ? -39.19257 -5.78033 122.39531 0.750 27.25786 C ? A ? 251 C 1
   ATOM 9539 O B PHE A 252 ? -40.22261 -5.47676 121.73497 0.750 22.47193 O ? A ? 251 O 1
   ATOM 9540 CB B PHE A 252 ? -38.00390 -7.90008 121.59470 0.750 23.99813 C ? A ? 251 CB 1
   ATOM 9541 CG B PHE A 252 ? -37.41873 -9.23862 121.96729 0.750 22.04797 C ? A ? 251 CG 1
   ATOM 9542 CD1 B PHE A 252 ? -36.29435 -9.26978 122.78501 0.750 22.26282 C ? A ? 251 CD1 1
   ATOM 9543 CD2 B PHE A 252 ? -37.90708 -10.42047 121.49091 0.750 22.66655 C ? A ? 251 CD2 1
   ATOM 9544 CE1 B PHE A 252 ? -35.75697 -10.43701 123.10351 0.750 21.13812 C ? A ? 251 CE1 1
   ATOM 9545 CE2 B PHE A 252 ? -37.38205 -11.60179 121.83550 0.750 22.12963 C ? A ? 251 CE2 1
   ATOM 9546 CZ B PHE A 252 ? -36.20786 -11.58128 122.64405 0.750 20.78404 C ? A ? 251 CZ 1
   ATOM 9547 H B PHE A 252 ? -40.43270 -8.28931 122.20464 0.750 30.83440 H ? A ? 251 H 1
   ATOM 9548 HA B PHE A 252 ? -38.29054 -7.24385 123.51251 0.750 31.45436 H ? A ? 251 HA 1
   ATOM 9549 HB2 B PHE A 252 ? -38.57062 -8.03217 120.81864 0.750 28.79775 H ? A ? 251 HB2 1
   ATOM 9550 HB3 B PHE A 252 ? -37.26804 -7.30886 121.37138 0.750 28.79775 H ? A ? 251 HB3 1
   ATOM 9551 HD1 B PHE A 252 ? -35.92381 -8.47898 123.10477 0.750 26.71538 H ? A ? 251 HD1 1
   ATOM 9552 HD2 B PHE A 252 ? -38.63016 -10.40417 120.90628 0.750 27.19986 H ? A ? 251 HD2 1
   ATOM 9553 HE1 B PHE A 252 ? -35.02657 -10.44689 123.67911 0.750 25.36574 H ? A ? 251 HE1 1
   ATOM 9554 HE2 B PHE A 252 ? -37.76660 -12.40228 121.55938 0.750 26.55555 H ? A ? 251 HE2 1
   ATOM 9555 HZ B PHE A 252 ? -35.76410 -12.37355 122.84475 0.750 24.94085 H ? A ? 251 HZ 1
   ATOM 9556 N D PHE A 252 ? -40.23939 -7.98264 123.13575 0.250 25.88908 N ? A ? 251 N 1
   ATOM 9557 CA D PHE A 252 ? -38.98706 -7.23831 123.05922 0.250 26.58378 C ? A ? 251 CA 1
   ATOM 9558 C D PHE A 252 ? -39.32008 -5.76777 122.79838 0.250 27.21613 C ? A ? 251 C 1
   ATOM 9559 O D PHE A 252 ? -40.49533 -5.40444 122.60082 0.250 26.39253 O ? A ? 251 O 1
   ATOM 9560 CB D PHE A 252 ? -38.09425 -7.81834 121.93794 0.250 24.12358 C ? A ? 251 CB 1
   ATOM 9561 CG D PHE A 252 ? -37.50295 -9.16964 122.26095 0.250 22.66800 C ? A ? 251 CG 1
   ATOM 9562 CD1 D PHE A 252 ? -36.38650 -9.24800 123.08214 0.250 21.91758 C ? A ? 251 CD1 1
   ATOM 9563 CD2 D PHE A 252 ? -38.03297 -10.33904 121.75802 0.250 22.54939 C ? A ? 251 CD2 1
   ATOM 9564 CE1 D PHE A 252 ? -35.85323 -10.46344 123.40396 0.250 20.96947 C ? A ? 251 CE1 1
   ATOM 9565 CE2 D PHE A 252 ? -37.49891 -11.55769 122.07940 0.250 22.27723 C ? A ? 251 CE2 1
   ATOM 9566 CZ D PHE A 252 ? -36.38410 -11.60691 122.90764 0.250 21.04070 C ? A ? 251 CZ 1
   ATOM 9567 H D PHE A 252 ? -40.63425 -8.00412 122.37206 0.250 31.06690 H ? A ? 251 H 1
   ATOM 9568 HA D PHE A 252 ? -38.48944 -7.30220 123.88940 0.250 31.90053 H ? A ? 251 HA 1
   ATOM 9569 HB2 D PHE A 252 ? -38.62811 -7.91451 121.13380 0.250 28.94830 H ? A ? 251 HB2 1
   ATOM 9570 HB3 D PHE A 252 ? -37.35963 -7.20566 121.77714 0.250 28.94830 H ? A ? 251 HB3 1
   ATOM 9571 HD1 D PHE A 252 ? -36.00024 -8.46998 123.41438 0.250 26.30109 H ? A ? 251 HD1 1
   ATOM 9572 HD2 D PHE A 252 ? -38.76771 -10.29897 121.18928 0.250 27.05927 H ? A ? 251 HD2 1
   ATOM 9573 HE1 D PHE A 252 ? -35.11699 -10.50672 123.97050 0.250 25.16336 H ? A ? 251 HE1 1
   ATOM 9574 HE2 D PHE A 252 ? -37.87630 -12.34066 121.74860 0.250 26.73268 H ? A ? 251 HE2 1
   ATOM 9575 HZ D PHE A 252 ? -36.00138 -12.42700 123.12182 0.250 25.24884 H ? A ? 251 HZ 1
   ATOM 9576 N B ILE A 253 ? -38.31746 -4.88599 122.77828 0.750 27.01596 N ? A ? 252 N 1
   ATOM 9577 CA B ILE A 253 ? -38.38738 -3.45895 122.52061 0.750 27.40437 C ? A ? 252 CA 1
   ATOM 9578 C B ILE A 253 ? -37.09555 -2.93441 121.92349 0.750 29.14830 C ? A ? 252 C 1
   ATOM 9579 O B ILE A 253 ? -36.03978 -3.59953 121.95966 0.750 23.85783 O ? A ? 252 O 1
   ATOM 9580 CB B ILE A 253 ? -38.72034 -2.66964 123.78024 0.750 27.35546 C ? A ? 252 CB 1
   ATOM 9581 CG1 B ILE A 253 ? -37.62864 -2.81886 124.83450 0.750 25.43672 C ? A ? 252 CG1 1
   ATOM 9582 CG2 B ILE A 253 ? -39.99649 -3.17203 124.40274 0.750 32.70847 C ? A ? 252 CG2 1
   ATOM 9583 CD1 B ILE A 253 ? -37.63534 -1.72107 125.87900 0.750 28.05721 C ? A ? 252 CD1 1
   ATOM 9584 H B ILE A 253 ? -37.61299 -5.09131 123.22678 0.750 32.41915 H ? A ? 252 H 1
   ATOM 9585 HA B ILE A 253 ? -39.07614 -3.32841 121.85019 0.750 32.88524 H ? A ? 252 HA 1
   ATOM 9586 HB B ILE A 253 ? -38.80398 -1.74284 123.50646 0.750 32.82656 H ? A ? 252 HB 1
   ATOM 9587 HG12 B ILE A 253 ? -37.75135 -3.66474 125.29310 0.750 30.52407 H ? A ? 252 HG12 1
   ATOM 9588 HG13 B ILE A 253 ? -36.76482 -2.80281 124.39353 0.750 30.52407 H ? A ? 252 HG13 1
   ATOM 9589 HG21 B ILE A 253 ? -40.23027 -2.59925 125.14984 0.750 39.25016 H ? A ? 252 HG21 1
   ATOM 9590 HG22 B ILE A 253 ? -40.70181 -3.15190 123.73714 0.750 39.25016 H ? A ? 252 HG22 1
   ATOM 9591 HG23 B ILE A 253 ? -39.86013 -4.08097 124.71280 0.750 39.25016 H ? A ? 252 HG23 1
   ATOM 9592 HD11 B ILE A 253 ? -36.90097 -1.86735 126.49560 0.750 33.66865 H ? A ? 252 HD11 1
   ATOM 9593 HD12 B ILE A 253 ? -37.53045 -0.86401 125.43704 0.750 33.66865 H ? A ? 252 HD12 1
   ATOM 9594 HD13 B ILE A 253 ? -38.47880 -1.74550 126.35741 0.750 33.66865 H ? A ? 252 HD13 1
   ATOM 9595 N D ILE A 253 ? -38.28923 -4.92269 122.76072 0.250 26.90630 N ? A ? 252 N 1
   ATOM 9596 CA D ILE A 253 ? -38.40053 -3.47606 122.55311 0.250 27.42859 C ? A ? 252 CA 1
   ATOM 9597 C D ILE A 253 ? -37.11977 -2.95213 121.90530 0.250 28.90654 C ? A ? 252 C 1
   ATOM 9598 O D ILE A 253 ? -36.09896 -3.65262 121.84888 0.250 23.92844 O ? A ? 252 O 1
   ATOM 9599 CB D ILE A 253 ? -38.66404 -2.68558 123.85133 0.250 27.41228 C ? A ? 252 CB 1
   ATOM 9600 CG1 D ILE A 253 ? -37.76742 -3.15588 124.99576 0.250 25.57900 C ? A ? 252 CG1 1
   ATOM 9601 CG2 D ILE A 253 ? -40.09740 -2.84535 124.30344 0.250 32.64795 C ? A ? 252 CG2 1
   ATOM 9602 CD1 D ILE A 253 ? -38.02292 -2.44527 126.33416 0.250 26.73358 C ? A ? 252 CD1 1
   ATOM 9603 H D ILE A 253 ? -37.47319 -5.17614 122.85787 0.250 32.28756 H ? A ? 252 H 1
   ATOM 9604 HA D ILE A 253 ? -39.14281 -3.33480 121.94486 0.250 32.91431 H ? A ? 252 HA 1
   ATOM 9605 HB D ILE A 253 ? -38.47124 -1.75830 123.64184 0.250 32.89474 H ? A ? 252 HB 1
   ATOM 9606 HG12 D ILE A 253 ? -37.91448 -4.10459 125.13442 0.250 30.69479 H ? A ? 252 HG12 1
   ATOM 9607 HG13 D ILE A 253 ? -36.84272 -2.99588 124.75036 0.250 30.69479 H ? A ? 252 HG13 1
   ATOM 9608 HG21 D ILE A 253 ? -40.27755 -2.20890 125.01293 0.250 39.17755 H ? A ? 252 HG21 1
   ATOM 9609 HG22 D ILE A 253 ? -40.68637 -2.67763 123.55119 0.250 39.17755 H ? A ? 252 HG22 1
   ATOM 9610 HG23 D ILE A 253 ? -40.22672 -3.74968 124.62959 0.250 39.17755 H ? A ? 252 HG23 1
   ATOM 9611 HD11 D ILE A 253 ? -37.28378 -2.62832 126.93505 0.250 32.08030 H ? A ? 252 HD11 1
   ATOM 9612 HD12 D ILE A 253 ? -38.09255 -1.49069 126.17664 0.250 32.08030 H ? A ? 252 HD12 1
   ATOM 9613 HD13 D ILE A 253 ? -38.84995 -2.77872 126.71593 0.250 32.08030 H ? A ? 252 HD13 1
   ATOM 9614 N . LYS A 254 ? -37.14013 -1.69032 121.44227 1.000 25.52009 N ? A ? 253 N 1
   ATOM 9615 CA . LYS A 254 ? -36.00946 -1.06862 120.82539 1.000 29.51028 C ? A ? 253 CA 1
   ATOM 9616 C . LYS A 254 ? -34.94798 -0.81777 121.90613 1.000 27.08533 C ? A ? 253 C 1
   ATOM 9617 O . LYS A 254 ? -35.24452 -0.64258 123.09590 1.000 27.15027 O ? A ? 253 O 1
   ATOM 9618 HA . LYS A 254 ? -35.69857 -1.64635 120.11092 1.000 35.41234 H ? A ? 253 HA 1
   ATOM 9619 CB A LYS A 254 ? -36.37876 0.25795 120.13682 0.468 33.41999 C ? A ? 253 CB 1
   ATOM 9620 CG A LYS A 254 ? -37.39478 0.06697 119.02424 0.468 40.04048 C ? A ? 253 CG 1
   ATOM 9621 CD A LYS A 254 ? -37.92836 1.37739 118.48564 0.468 46.04328 C ? A ? 253 CD 1
   ATOM 9622 CE A LYS A 254 ? -38.88963 1.17343 117.31541 0.468 41.84494 C ? A ? 253 CE 1
   ATOM 9623 NZ A LYS A 254 ? -39.33066 2.47716 116.77215 0.468 51.43226 N ? A ? 253 NZ 1
   ATOM 9624 HB2 A LYS A 254 ? -36.75987 0.86121 120.79388 0.468 40.10399 H ? A ? 253 HB2 1
   ATOM 9625 HB3 A LYS A 254 ? -35.57894 0.64909 119.75185 0.468 40.10399 H ? A ? 253 HB3 1
   ATOM 9626 HG2 A LYS A 254 ? -36.97503 -0.40936 118.29088 0.468 48.04857 H ? A ? 253 HG2 1
   ATOM 9627 HG3 A LYS A 254 ? -38.14524 -0.44416 119.36551 0.468 48.04857 H ? A ? 253 HG3 1
   ATOM 9628 HD2 A LYS A 254 ? -38.40613 1.84077 119.19127 0.468 55.25193 H ? A ? 253 HD2 1
   ATOM 9629 HD3 A LYS A 254 ? -37.18647 1.91994 118.17561 0.468 55.25193 H ? A ? 253 HD3 1
   ATOM 9630 HE2 A LYS A 254 ? -38.44246 0.68007 116.61005 0.468 50.21393 H ? A ? 253 HE2 1
   ATOM 9631 HE3 A LYS A 254 ? -39.67083 0.68465 117.61827 0.468 50.21393 H ? A ? 253 HE3 1
   ATOM 9632 HZ1 A LYS A 254 ? -39.88333 2.34985 116.08626 0.468 61.71871 H ? A ? 253 HZ1 1
   ATOM 9633 HZ2 A LYS A 254 ? -39.75427 2.94180 117.40204 0.468 61.71871 H ? A ? 253 HZ2 1
   ATOM 9634 HZ3 A LYS A 254 ? -38.62656 2.94444 116.49287 0.468 61.71871 H ? A ? 253 HZ3 1
   ATOM 9635 CB B LYS A 254 ? -36.34387 0.31730 120.22697 0.532 33.29943 C ? A ? 253 CB 1
   ATOM 9636 CG B LYS A 254 ? -36.51627 0.36554 118.69107 0.532 48.60262 C ? A ? 253 CG 1
   ATOM 9637 CD B LYS A 254 ? -36.90674 1.77531 118.18846 0.532 52.41740 C ? A ? 253 CD 1
   ATOM 9638 CE B LYS A 254 ? -36.64726 1.94489 116.68392 0.532 53.86779 C ? A ? 253 CE 1
   ATOM 9639 NZ B LYS A 254 ? -36.98091 3.28419 116.09179 0.532 48.84485 N ? A ? 253 NZ 1
   ATOM 9640 H B LYS A 254 ? -37.83695 -1.18701 121.46920 0.750 30.62410 H ? A ? 253 H 1
   ATOM 9641 HB2 B LYS A 254 ? -37.17629 0.62435 120.61902 0.532 39.95931 H ? A ? 253 HB2 1
   ATOM 9642 HB3 B LYS A 254 ? -35.62504 0.92758 120.45443 0.532 39.95931 H ? A ? 253 HB3 1
   ATOM 9643 HG2 B LYS A 254 ? -35.67939 0.11600 118.26887 0.532 58.32315 H ? A ? 253 HG2 1
   ATOM 9644 HG3 B LYS A 254 ? -37.21684 -0.25243 118.42987 0.532 58.32315 H ? A ? 253 HG3 1
   ATOM 9645 HD2 B LYS A 254 ? -37.85188 1.92135 118.35058 0.532 62.90088 H ? A ? 253 HD2 1
   ATOM 9646 HD3 B LYS A 254 ? -36.38232 2.43956 118.66244 0.532 62.90088 H ? A ? 253 HD3 1
   ATOM 9647 HE2 B LYS A 254 ? -35.70356 1.79034 116.52132 0.532 64.64134 H ? A ? 253 HE2 1
   ATOM 9648 HE3 B LYS A 254 ? -37.17790 1.28546 116.21014 0.532 64.64134 H ? A ? 253 HE3 1
   ATOM 9649 HZ1 B LYS A 254 ? -36.77796 3.29300 115.22528 0.532 58.61382 H ? A ? 253 HZ1 1
   ATOM 9650 HZ2 B LYS A 254 ? -37.85000 3.45095 116.18659 0.532 58.61382 H ? A ? 253 HZ2 1
   ATOM 9651 HZ3 B LYS A 254 ? -36.51766 3.92296 116.50345 0.532 58.61382 H ? A ? 253 HZ3 1
   ATOM 9652 H D LYS A 254 ? -37.82815 -1.17613 121.48523 0.250 30.62410 H ? A ? 253 H 1
   ATOM 9653 N A ALA A 255 ? -33.70973 -0.80732 121.46256 0.658 29.08950 N ? A ? 254 N 1
   ATOM 9654 CA A ALA A 255 ? -32.58418 -0.47177 122.31541 0.658 28.59729 C ? A ? 254 CA 1
   ATOM 9655 C A ALA A 255 ? -31.60011 0.28386 121.45490 0.658 30.72084 C ? A ? 254 C 1
   ATOM 9656 O A ALA A 255 ? -31.47493 0.01361 120.26374 0.658 30.83335 O ? A ? 254 O 1
   ATOM 9657 CB A ALA A 255 ? -31.96501 -1.77369 122.85823 0.658 29.59247 C ? A ? 254 CB 1
   ATOM 9658 H A ALA A 255 ? -33.48626 -0.99467 120.65352 0.658 34.90740 H ? A ? 254 H 1
   ATOM 9659 HA A ALA A 255 ? -32.83002 0.09166 123.06575 0.658 34.31675 H ? A ? 254 HA 1
   ATOM 9660 HB1 A ALA A 255 ? -31.18013 -1.55467 123.38444 0.658 35.51097 H ? A ? 254 HB1 1
   ATOM 9661 HB2 A ALA A 255 ? -32.61903 -2.22719 123.41276 0.658 35.51097 H ? A ? 254 HB2 1
   ATOM 9662 HB3 A ALA A 255 ? -31.71508 -2.33990 122.11135 0.658 35.51097 H ? A ? 254 HB3 1
   ATOM 9663 N B ALA A 255 ? -33.70751 -0.78962 121.43502 0.342 29.11914 N ? A ? 254 N 1
   ATOM 9664 CA B ALA A 255 ? -32.53579 -0.51843 122.24251 0.342 28.55062 C ? A ? 254 CA 1
   ATOM 9665 C B ALA A 255 ? -31.54683 0.28069 121.41781 0.342 30.65527 C ? A ? 254 C 1
   ATOM 9666 O B ALA A 255 ? -31.37576 0.03929 120.22015 0.342 30.75297 O ? A ? 254 O 1
   ATOM 9667 CB B ALA A 255 ? -31.85954 -1.83194 122.64143 0.342 28.93129 C ? A ? 254 CB 1
   ATOM 9668 H B ALA A 255 ? -33.51320 -0.93202 120.60945 0.342 34.94297 H ? A ? 254 H 1
   ATOM 9669 HA B ALA A 255 ? -32.78386 -0.01045 123.03075 0.342 34.26075 H ? A ? 254 HA 1
   ATOM 9670 HB1 B ALA A 255 ? -31.07905 -1.63378 123.18224 0.342 34.71755 H ? A ? 254 HB1 1
   ATOM 9671 HB2 B ALA A 255 ? -32.48720 -2.36838 123.15052 0.342 34.71755 H ? A ? 254 HB2 1
   ATOM 9672 HB3 B ALA A 255 ? -31.59371 -2.30685 121.83850 0.342 34.71755 H ? A ? 254 HB3 1
   ATOM 9673 N . GLU A 256 ? -30.87618 1.23131 122.06943 1.000 32.35685 N ? A ? 255 N 1
   ATOM 9674 CA . GLU A 256 ? -29.89054 2.05247 121.37747 1.000 32.41080 C ? A ? 255 CA 1
   ATOM 9675 C . GLU A 256 ? -28.55913 2.00488 122.11875 1.000 31.64774 C ? A ? 255 C 1
   ATOM 9676 O . GLU A 256 ? -28.53247 1.76397 123.32269 1.000 30.65392 O ? A ? 255 O 1
   ATOM 9677 CB . GLU A 256 ? -30.29384 3.53536 121.26652 1.000 40.88796 C ? A ? 255 CB 1
   ATOM 9678 CG . GLU A 256 ? -31.21831 4.04466 122.38571 1.000 60.46002 C ? A ? 255 CG 1
   ATOM 9679 CD . GLU A 256 ? -31.52394 5.53871 122.30378 1.000 102.60972 C ? A ? 255 CD 1
   ATOM 9680 OE1 . GLU A 256 ? -31.15506 6.17843 121.29969 1.000 82.38870 O ? A ? 255 OE1 1
   ATOM 9681 OE2 . GLU A 256 ? -32.13477 6.07880 123.25283 1.000 113.07741 O ? A ? 255 OE2 1
   ATOM 9682 HA . GLU A 256 ? -29.79586 1.68705 120.48393 1.000 38.89296 H ? A ? 255 HA 1
   ATOM 9683 HB2 . GLU A 256 ? -29.48794 4.07480 121.28732 1.000 49.06555 H ? A ? 255 HB2 1
   ATOM 9684 HB3 . GLU A 256 ? -30.75808 3.66482 120.42472 1.000 49.06555 H ? A ? 255 HB3 1
   ATOM 9685 HG2 . GLU A 256 ? -32.06145 3.56777 122.33473 1.000 72.55203 H ? A ? 255 HG2 1
   ATOM 9686 HG3 . GLU A 256 ? -30.79348 3.87687 123.24143 1.000 72.55203 H ? A ? 255 HG3 1
   ATOM 9687 H A GLU A 256 ? -30.94495 1.41596 122.90655 0.658 38.82821 H ? A ? 255 H 1
   ATOM 9688 H B GLU A 256 ? -30.97480 1.41620 122.90351 0.342 38.82821 H ? A ? 255 H 1
   ATOM 9689 N A SER A 257 ? -27.46639 2.22639 121.38435 0.262 31.98634 N ? A ? 256 N 1
   ATOM 9690 CA A SER A 257 ? -26.13957 2.01435 121.96265 0.262 34.75992 C ? A ? 256 CA 1
   ATOM 9691 C A SER A 257 ? -25.82727 2.99943 123.08180 0.262 33.96487 C ? A ? 256 C 1
   ATOM 9692 O A SER A 257 ? -25.04164 2.68281 123.98528 0.262 28.09753 O ? A ? 256 O 1
   ATOM 9693 CB A SER A 257 ? -25.06337 2.11432 120.87858 0.262 36.09588 C ? A ? 256 CB 1
   ATOM 9694 OG A SER A 257 ? -25.06724 3.39232 120.26245 0.262 39.93376 O ? A ? 256 OG 1
   ATOM 9695 H A SER A 257 ? -27.46582 2.49383 120.56699 0.262 38.38360 H ? A ? 256 H 1
   ATOM 9696 HA A SER A 257 ? -26.12148 1.11948 122.33651 0.262 41.71190 H ? A ? 256 HA 1
   ATOM 9697 HB2 A SER A 257 ? -24.19500 1.96419 121.28392 0.262 43.31506 H ? A ? 256 HB2 1
   ATOM 9698 HB3 A SER A 257 ? -25.23519 1.43988 120.20293 0.262 43.31506 H ? A ? 256 HB3 1
   ATOM 9699 HG A SER A 257 ? -24.54030 3.39750 119.60831 0.262 47.92052 H ? A ? 256 HG 1
   ATOM 9700 N C SER A 257 ? -27.48377 2.26268 121.38016 0.379 31.96127 N ? A ? 256 N 1
   ATOM 9701 CA C SER A 257 ? -26.15366 2.25131 121.97536 0.379 34.67352 C ? A ? 256 CA 1
   ATOM 9702 C C SER A 257 ? -26.04818 3.20682 123.15722 0.379 33.89815 C ? A ? 256 C 1
   ATOM 9703 O C SER A 257 ? -25.22412 2.97980 124.05889 0.379 28.49365 O ? A ? 256 O 1
   ATOM 9704 CB C SER A 257 ? -25.13233 2.65036 120.91706 0.379 36.42999 C ? A ? 256 CB 1
   ATOM 9705 OG C SER A 257 ? -25.39900 3.97351 120.48016 0.379 38.45230 O ? A ? 256 OG 1
   ATOM 9706 H C SER A 257 ? -27.49676 2.44544 120.53990 0.379 38.35353 H ? A ? 256 H 1
   ATOM 9707 HA C SER A 257 ? -25.96230 1.35521 122.29362 0.379 41.60822 H ? A ? 256 HA 1
   ATOM 9708 HB2 C SER A 257 ? -24.24155 2.61128 121.29901 0.379 43.71599 H ? A ? 256 HB2 1
   ATOM 9709 HB3 C SER A 257 ? -25.19688 2.04363 120.16300 0.379 43.71599 H ? A ? 256 HB3 1
   ATOM 9710 HG C SER A 257 ? -24.78114 4.24006 119.97737 0.379 46.14276 H ? A ? 256 HG 1
   ATOM 9711 N D SER A 257 ? -27.46815 2.25832 121.39198 0.359 31.97965 N ? A ? 256 N 1
   ATOM 9712 CA D SER A 257 ? -26.14030 2.07119 121.97503 0.359 34.62456 C ? A ? 256 CA 1
   ATOM 9713 C D SER A 257 ? -25.83750 3.08220 123.07992 0.359 33.82561 C ? A ? 256 C 1
   ATOM 9714 O D SER A 257 ? -25.03019 2.79076 123.97428 0.359 28.13104 O ? A ? 256 O 1
   ATOM 9715 CB D SER A 257 ? -25.06065 2.14304 120.88539 0.359 36.08368 C ? A ? 256 CB 1
   ATOM 9716 OG D SER A 257 ? -25.09369 3.38244 120.19718 0.359 39.98071 O ? A ? 256 OG 1
   ATOM 9717 H D SER A 257 ? -27.46967 2.53346 120.57718 0.359 38.37558 H ? A ? 256 H 1
   ATOM 9718 HA D SER A 257 ? -26.11366 1.18613 122.37109 0.359 41.54947 H ? A ? 256 HA 1
   ATOM 9719 HB2 D SER A 257 ? -24.19017 2.03921 121.30059 0.359 43.30042 H ? A ? 256 HB2 1
   ATOM 9720 HB3 D SER A 257 ? -25.21170 1.42755 120.24809 0.359 43.30042 H ? A ? 256 HB3 1
   ATOM 9721 HG D SER A 257 ? -24.62395 3.33778 119.50223 0.359 47.97685 H ? A ? 256 HG 1
   ATOM 9722 N A LYS A 258 ? -26.39890 4.19854 123.02758 0.262 33.86477 N ? A ? 257 N 1
   ATOM 9723 CA A LYS A 258 ? -26.09447 5.20323 124.03768 0.262 35.63529 C ? A ? 257 CA 1
   ATOM 9724 C A LYS A 258 ? -26.47983 4.74247 125.43324 0.262 31.35391 C ? A ? 257 C 1
   ATOM 9725 O A LYS A 258 ? -25.91951 5.23609 126.42498 0.262 27.01987 O ? A ? 257 O 1
   ATOM 9726 CB A LYS A 258 ? -26.92329 6.44003 123.73131 0.262 38.49148 C ? A ? 257 CB 1
   ATOM 9727 CG A LYS A 258 ? -26.19347 7.72977 123.80654 0.262 37.89583 C ? A ? 257 CG 1
   ATOM 9728 CD A LYS A 258 ? -27.00611 8.76455 123.06421 0.262 43.23524 C ? A ? 257 CD 1
   ATOM 9729 CE A LYS A 258 ? -26.18188 10.01704 122.97873 0.262 34.64824 C ? A ? 257 CE 1
   ATOM 9730 NZ A LYS A 258 ? -26.94471 11.19985 122.60498 0.262 48.49251 N ? A ? 257 NZ 1
   ATOM 9731 H A LYS A 258 ? -26.95813 4.45190 122.42535 0.262 40.63773 H ? A ? 257 H 1
   ATOM 9732 HA A LYS A 258 ? -25.14318 5.39153 124.01542 0.262 42.76235 H ? A ? 257 HA 1
   ATOM 9733 HB2 A LYS A 258 ? -27.27301 6.35785 122.83028 0.262 46.18978 H ? A ? 257 HB2 1
   ATOM 9734 HB3 A LYS A 258 ? -27.65377 6.48361 124.36802 0.262 46.18978 H ? A ? 257 HB3 1
   ATOM 9735 HG2 A LYS A 258 ? -26.09298 8.00464 124.73134 0.262 45.47500 H ? A ? 257 HG2 1
   ATOM 9736 HG3 A LYS A 258 ? -25.32209 7.64675 123.38856 0.262 45.47500 H ? A ? 257 HG3 1
   ATOM 9737 HD2 A LYS A 258 ? -27.20917 8.45253 122.16849 0.262 51.88229 H ? A ? 257 HD2 1
   ATOM 9738 HD3 A LYS A 258 ? -27.82774 8.95347 123.54393 0.262 51.88229 H ? A ? 257 HD3 1
   ATOM 9739 HE2 A LYS A 258 ? -25.78076 10.18641 123.84551 0.262 41.57789 H ? A ? 257 HE2 1
   ATOM 9740 HE3 A LYS A 258 ? -25.48915 9.88983 122.31175 0.262 41.57789 H ? A ? 257 HE3 1
   ATOM 9741 HZ1 A LYS A 258 ? -26.40303 11.90286 122.53819 0.262 58.19101 H ? A ? 257 HZ1 1
   ATOM 9742 HZ2 A LYS A 258 ? -27.34545 11.06851 121.82124 0.262 58.19101 H ? A ? 257 HZ2 1
   ATOM 9743 HZ3 A LYS A 258 ? -27.56401 11.36990 123.22114 0.262 58.19101 H ? A ? 257 HZ3 1
   ATOM 9744 N C LYS A 258 ? -26.84870 4.28493 123.16453 0.379 33.67862 N ? A ? 257 N 1
   ATOM 9745 CA C LYS A 258 ? -26.72039 5.28785 124.21624 0.379 36.62531 C ? A ? 257 CA 1
   ATOM 9746 C C LYS A 258 ? -27.01530 4.68346 125.57720 0.379 29.77986 C ? A ? 257 C 1
   ATOM 9747 O C LYS A 258 ? -26.48070 5.15355 126.59921 0.379 28.84055 O ? A ? 257 O 1
   ATOM 9748 CB C LYS A 258 ? -27.60622 6.51478 123.92201 0.379 39.96790 C ? A ? 257 CB 1
   ATOM 9749 CG C LYS A 258 ? -28.98514 6.57995 124.58892 0.379 51.20733 C ? A ? 257 CG 1
   ATOM 9750 CD C LYS A 258 ? -29.45959 8.04469 124.77584 0.379 43.61859 C ? A ? 257 CD 1
   ATOM 9751 CE C LYS A 258 ? -28.71397 8.72522 125.92288 0.379 42.36325 C ? A ? 257 CE 1
   ATOM 9752 NZ C LYS A 258 ? -29.19859 10.09652 126.27627 0.379 52.45128 N ? A ? 257 NZ 1
   ATOM 9753 H C LYS A 258 ? -27.45926 4.45040 122.58192 0.379 40.41435 H ? A ? 257 H 1
   ATOM 9754 HA C LYS A 258 ? -25.80892 5.61926 124.23327 0.379 43.95037 H ? A ? 257 HA 1
   ATOM 9755 HB2 C LYS A 258 ? -27.12131 7.30486 124.20757 0.379 47.96147 H ? A ? 257 HB2 1
   ATOM 9756 HB3 C LYS A 258 ? -27.75831 6.54687 122.96455 0.379 47.96147 H ? A ? 257 HB3 1
   ATOM 9757 HG2 C LYS A 258 ? -29.63264 6.11867 124.03316 0.379 61.44879 H ? A ? 257 HG2 1
   ATOM 9758 HG3 C LYS A 258 ? -28.93936 6.16083 125.46250 0.379 61.44879 H ? A ? 257 HG3 1
   ATOM 9759 HD2 C LYS A 258 ? -29.29090 8.54460 123.96188 0.379 52.34231 H ? A ? 257 HD2 1
   ATOM 9760 HD3 C LYS A 258 ? -30.40790 8.05289 124.97970 0.379 52.34231 H ? A ? 257 HD3 1
   ATOM 9761 HE2 C LYS A 258 ? -28.80307 8.17406 126.71609 0.379 50.83590 H ? A ? 257 HE2 1
   ATOM 9762 HE3 C LYS A 258 ? -27.77900 8.80380 125.67679 0.379 50.83590 H ? A ? 257 HE3 1
   ATOM 9763 HZ1 C LYS A 258 ? -28.69522 10.43941 126.92523 0.379 62.94154 H ? A ? 257 HZ1 1
   ATOM 9764 HZ2 C LYS A 258 ? -29.15331 10.62831 125.56405 0.379 62.94154 H ? A ? 257 HZ2 1
   ATOM 9765 HZ3 C LYS A 258 ? -30.04291 10.05851 126.55514 0.379 62.94154 H ? A ? 257 HZ3 1
   ATOM 9766 N D LYS A 258 ? -26.41433 4.28640 123.00821 0.359 33.73637 N ? A ? 257 N 1
   ATOM 9767 CA D LYS A 258 ? -26.14250 5.30326 124.02617 0.359 35.71749 C ? A ? 257 CA 1
   ATOM 9768 C D LYS A 258 ? -26.50932 4.84629 125.43222 0.359 31.40207 C ? A ? 257 C 1
   ATOM 9769 O D LYS A 258 ? -25.90102 5.33572 126.40088 0.359 27.01444 O ? A ? 257 O 1
   ATOM 9770 CB D LYS A 258 ? -26.88137 6.61672 123.70612 0.359 38.52816 C ? A ? 257 CB 1
   ATOM 9771 CG D LYS A 258 ? -28.39990 6.52886 123.63731 0.359 44.85970 C ? A ? 257 CG 1
   ATOM 9772 CD D LYS A 258 ? -29.08406 7.78392 123.02129 0.359 46.45635 C ? A ? 257 CD 1
   ATOM 9773 CE D LYS A 258 ? -28.88486 9.07544 123.82915 0.359 58.13664 C ? A ? 257 CE 1
   ATOM 9774 NZ D LYS A 258 ? -29.60021 10.27450 123.29103 0.359 43.30976 N ? A ? 257 NZ 1
   ATOM 9775 H D LYS A 258 ? -26.95804 4.53502 122.39001 0.359 40.48364 H ? A ? 257 H 1
   ATOM 9776 HA D LYS A 258 ? -25.19006 5.48601 124.00709 0.359 42.86099 H ? A ? 257 HA 1
   ATOM 9777 HB2 D LYS A 258 ? -26.66276 7.26312 124.39552 0.359 46.23380 H ? A ? 257 HB2 1
   ATOM 9778 HB3 D LYS A 258 ? -26.57344 6.93510 122.84316 0.359 46.23380 H ? A ? 257 HB3 1
   ATOM 9779 HG2 D LYS A 258 ? -28.64278 5.76467 123.09149 0.359 53.83164 H ? A ? 257 HG2 1
   ATOM 9780 HG3 D LYS A 258 ? -28.74605 6.41768 124.53660 0.359 53.83164 H ? A ? 257 HG3 1
   ATOM 9781 HD2 D LYS A 258 ? -28.71806 7.93347 122.13552 0.359 55.74763 H ? A ? 257 HD2 1
   ATOM 9782 HD3 D LYS A 258 ? -30.03826 7.61974 122.96260 0.359 55.74763 H ? A ? 257 HD3 1
   ATOM 9783 HE2 D LYS A 258 ? -29.20688 8.92641 124.73192 0.359 69.76397 H ? A ? 257 HE2 1
   ATOM 9784 HE3 D LYS A 258 ? -27.93800 9.28542 123.84510 0.359 69.76397 H ? A ? 257 HE3 1
   ATOM 9785 HZ1 D LYS A 258 ? -29.42828 10.98486 123.79890 0.359 51.97171 H ? A ? 257 HZ1 1
   ATOM 9786 HZ2 D LYS A 258 ? -29.33077 10.44193 122.45948 0.359 51.97171 H ? A ? 257 HZ2 1
   ATOM 9787 HZ3 D LYS A 258 ? -30.47813 10.12849 123.28630 0.359 51.97171 H ? A ? 257 HZ3 1
   ATOM 9788 N A GLN A 259 ? -27.47675 3.86727 125.54402 0.262 27.60772 N ? A ? 258 N 1
   ATOM 9789 CA A GLN A 259 ? -27.97700 3.53210 126.86714 0.262 27.21515 C ? A ? 258 CA 1
   ATOM 9790 C A GLN A 259 ? -26.96533 2.72023 127.67056 0.262 24.16744 C ? A ? 258 C 1
   ATOM 9791 O A GLN A 259 ? -27.13173 2.59134 128.88319 0.262 23.00562 O ? A ? 258 O 1
   ATOM 9792 CB A GLN A 259 ? -29.32417 2.81202 126.81795 0.262 29.50439 C ? A ? 258 CB 1
   ATOM 9793 CG A GLN A 259 ? -29.30788 1.34627 126.44875 0.262 27.14053 C ? A ? 258 CG 1
   ATOM 9794 CD A GLN A 259 ? -30.60301 0.60361 126.81010 0.262 27.17732 C ? A ? 258 CD 1
   ATOM 9795 OE1 A GLN A 259 ? -31.60003 1.20213 127.25500 0.262 29.39829 O ? A ? 258 OE1 1
   ATOM 9796 NE2 A GLN A 259 ? -30.59927 -0.70572 126.61418 0.262 28.49256 N ? A ? 258 NE2 1
   ATOM 9797 H A GLN A 259 ? -27.86537 3.46876 124.88845 0.262 33.12927 H ? A ? 258 H 1
   ATOM 9798 HA A GLN A 259 ? -28.15112 4.36312 127.33617 0.262 32.65818 H ? A ? 258 HA 1
   ATOM 9799 HB2 A GLN A 259 ? -29.72991 2.87683 127.69663 0.262 35.40527 H ? A ? 258 HB2 1
   ATOM 9800 HB3 A GLN A 259 ? -29.87960 3.26170 126.16207 0.262 35.40527 H ? A ? 258 HB3 1
   ATOM 9801 HG2 A GLN A 259 ? -29.17879 1.26687 125.49066 0.262 32.56864 H ? A ? 258 HG2 1
   ATOM 9802 HG3 A GLN A 259 ? -28.57787 0.91382 126.91883 0.262 32.56864 H ? A ? 258 HG3 1
   ATOM 9803 HE21 A GLN A 259 ? -29.89737 -1.09167 126.30118 0.262 34.19107 H ? A ? 258 HE21 1
   ATOM 9804 HE22 A GLN A 259 ? -31.29876 -1.17030 126.79990 0.262 34.19107 H ? A ? 258 HE22 1
   ATOM 9805 N C GLN A 259 ? -27.82594 3.63768 125.62989 0.379 27.94899 N ? A ? 258 N 1
   ATOM 9806 CA C GLN A 259 ? -28.21041 3.18512 126.94728 0.379 26.71664 C ? A ? 258 CA 1
   ATOM 9807 C C GLN A 259 ? -27.08604 2.42308 127.65624 0.379 23.40432 C ? A ? 258 C 1
   ATOM 9808 O C GLN A 259 ? -27.28194 2.04115 128.80384 0.379 24.41229 O ? A ? 258 O 1
   ATOM 9809 CB C GLN A 259 ? -29.50669 2.37971 127.00545 0.379 28.45286 C ? A ? 258 CB 1
   ATOM 9810 CG C GLN A 259 ? -29.67676 1.15406 126.14819 0.379 28.54804 C ? A ? 258 CG 1
   ATOM 9811 CD C GLN A 259 ? -31.16159 0.85114 125.96089 0.379 30.10816 C ? A ? 258 CD 1
   ATOM 9812 OE1 C GLN A 259 ? -32.09674 0.88029 126.86082 0.379 28.92108 O ? A ? 258 OE1 1
   ATOM 9813 NE2 C GLN A 259 ? -31.37901 0.48811 124.77777 0.379 28.53197 N ? A ? 258 NE2 1
   ATOM 9814 H C GLN A 259 ? -28.14370 3.20449 124.95834 0.379 33.53879 H ? A ? 258 H 1
   ATOM 9815 HA C GLN A 259 ? -28.42481 3.99083 127.44303 0.379 32.05997 H ? A ? 258 HA 1
   ATOM 9816 HB2 C GLN A 259 ? -29.61863 2.08312 127.92218 0.379 34.14343 H ? A ? 258 HB2 1
   ATOM 9817 HB3 C GLN A 259 ? -30.22809 2.98015 126.76058 0.379 34.14343 H ? A ? 258 HB3 1
   ATOM 9818 HG2 C GLN A 259 ? -29.27741 1.30631 125.27742 0.379 34.25765 H ? A ? 258 HG2 1
   ATOM 9819 HG3 C GLN A 259 ? -29.25526 0.39352 126.57809 0.379 34.25765 H ? A ? 258 HG3 1
   ATOM 9820 HE21 C GLN A 259 ? -30.72973 0.44298 124.21563 0.379 34.23836 H ? A ? 258 HE21 1
   ATOM 9821 HE22 C GLN A 259 ? -32.17709 0.28477 124.53015 0.379 34.23836 H ? A ? 258 HE22 1
   ATOM 9822 N D GLN A 259 ? -27.47117 3.93303 125.57538 0.359 27.63670 N ? A ? 258 N 1
   ATOM 9823 CA D GLN A 259 ? -27.93973 3.61392 126.91336 0.359 27.29713 C ? A ? 258 CA 1
   ATOM 9824 C D GLN A 259 ? -26.93998 2.75449 127.68818 0.359 24.16488 C ? A ? 258 C 1
   ATOM 9825 O D GLN A 259 ? -27.10389 2.60438 128.89561 0.359 22.98187 O ? A ? 258 O 1
   ATOM 9826 CB D GLN A 259 ? -29.32169 2.95279 126.94707 0.359 29.68227 C ? A ? 258 CB 1
   ATOM 9827 CG D GLN A 259 ? -29.40986 1.43872 126.63520 0.359 26.93945 C ? A ? 258 CG 1
   ATOM 9828 CD D GLN A 259 ? -30.78321 0.80261 126.97034 0.359 27.74727 C ? A ? 258 CD 1
   ATOM 9829 OE1 D GLN A 259 ? -31.85578 1.36941 126.65705 0.359 28.78010 O ? A ? 258 OE1 1
   ATOM 9830 NE2 D GLN A 259 ? -30.76349 -0.38354 127.55678 0.359 24.26133 N ? A ? 258 NE2 1
   ATOM 9831 H D GLN A 259 ? -27.85117 3.50308 124.93479 0.359 33.16404 H ? A ? 258 H 1
   ATOM 9832 HA D GLN A 259 ? -28.05989 4.46311 127.36651 0.359 32.75656 H ? A ? 258 HA 1
   ATOM 9833 HB2 D GLN A 259 ? -29.68585 3.07481 127.83779 0.359 35.61873 H ? A ? 258 HB2 1
   ATOM 9834 HB3 D GLN A 259 ? -29.88089 3.40387 126.29536 0.359 35.61873 H ? A ? 258 HB3 1
   ATOM 9835 HG2 D GLN A 259 ? -29.24753 1.30634 125.68809 0.359 32.32734 H ? A ? 258 HG2 1
   ATOM 9836 HG3 D GLN A 259 ? -28.73565 0.97429 127.15545 0.359 32.32734 H ? A ? 258 HG3 1
   ATOM 9837 HE21 D GLN A 259 ? -30.01246 -0.76343 127.73349 0.359 29.11360 H ? A ? 258 HE21 1
   ATOM 9838 HE22 D GLN A 259 ? -31.50172 -0.77449 127.76118 0.359 29.11360 H ? A ? 258 HE22 1
   ATOM 9839 N . TYR A 260 ? -25.93793 2.19064 127.00122 1.000 23.25067 N ? A ? 259 N 1
   ATOM 9840 CA . TYR A 260 ? -24.91225 1.35582 127.62680 1.000 24.48847 C ? A ? 259 CA 1
   ATOM 9841 C . TYR A 260 ? -23.70482 2.17323 128.06652 1.000 23.05124 C ? A ? 259 C 1
   ATOM 9842 O . TYR A 260 ? -22.67567 1.61569 128.51481 1.000 23.80503 O ? A ? 259 O 1
   ATOM 9843 HA . TYR A 260 ? -25.32474 0.94093 128.40051 1.000 29.38616 H ? A ? 259 HA 1
   ATOM 9844 CB A TYR A 260 ? -24.48249 0.24715 126.66801 0.250 23.09412 C ? A ? 259 CB 1
   ATOM 9845 CG A TYR A 260 ? -25.65728 -0.49169 126.09190 0.250 23.82114 C ? A ? 259 CG 1
   ATOM 9846 CD1 A TYR A 260 ? -26.33430 -1.44625 126.82689 0.250 24.69330 C ? A ? 259 CD1 1
   ATOM 9847 CD2 A TYR A 260 ? -26.07357 -0.24756 124.79564 0.250 25.11073 C ? A ? 259 CD2 1
   ATOM 9848 CE1 A TYR A 260 ? -27.41723 -2.14334 126.27834 0.250 22.45367 C ? A ? 259 CE1 1
   ATOM 9849 CE2 A TYR A 260 ? -27.15457 -0.92495 124.23982 0.250 24.88082 C ? A ? 259 CE2 1
   ATOM 9850 CZ A TYR A 260 ? -27.80722 -1.87054 124.98831 0.250 22.92176 C ? A ? 259 CZ 1
   ATOM 9851 OH A TYR A 260 ? -28.86013 -2.55292 124.44077 0.250 23.01739 O ? A ? 259 OH 1
   ATOM 9852 H A TYR A 260 ? -25.81084 2.30497 126.15838 0.262 27.90081 H ? A ? 259 H 1
   ATOM 9853 HB2 A TYR A 260 ? -23.98120 0.63738 125.93499 0.250 27.71295 H ? A ? 259 HB2 1
   ATOM 9854 HB3 A TYR A 260 ? -23.92910 -0.38997 127.14629 0.250 27.71295 H ? A ? 259 HB3 1
   ATOM 9855 HD1 A TYR A 260 ? -26.06654 -1.62818 127.69873 0.250 29.63196 H ? A ? 259 HD1 1
   ATOM 9856 HD2 A TYR A 260 ? -25.62083 0.38348 124.28406 0.250 30.13288 H ? A ? 259 HD2 1
   ATOM 9857 HE1 A TYR A 260 ? -27.86765 -2.78349 126.78056 0.250 26.94440 H ? A ? 259 HE1 1
   ATOM 9858 HE2 A TYR A 260 ? -27.43094 -0.73869 123.37159 0.250 29.85699 H ? A ? 259 HE2 1
   ATOM 9859 HH A TYR A 260 ? -28.97401 -2.31390 123.64359 0.250 27.62087 H ? A ? 259 HH 1
   ATOM 9860 CB B TYR A 260 ? -24.43538 0.16014 126.71955 0.750 23.05573 C ? A ? 259 CB 1
   ATOM 9861 CG B TYR A 260 ? -25.62064 -0.65854 126.39075 0.750 22.62222 C ? A ? 259 CG 1
   ATOM 9862 CD1 B TYR A 260 ? -26.11944 -1.61397 127.23977 0.750 24.97080 C ? A ? 259 CD1 1
   ATOM 9863 CD2 B TYR A 260 ? -26.34031 -0.35941 125.24643 0.750 24.26076 C ? A ? 259 CD2 1
   ATOM 9864 CE1 B TYR A 260 ? -27.38367 -2.30575 126.93305 0.750 22.56789 C ? A ? 259 CE1 1
   ATOM 9865 CE2 B TYR A 260 ? -27.54053 -1.01420 124.92807 0.750 24.53130 C ? A ? 259 CE2 1
   ATOM 9866 CZ B TYR A 260 ? -28.06018 -1.97184 125.75613 0.750 25.56616 C ? A ? 259 CZ 1
   ATOM 9867 OH B TYR A 260 ? -29.27464 -2.56206 125.36857 0.750 24.76406 O ? A ? 259 OH 1
   ATOM 9868 HB2 B TYR A 260 ? -24.04163 0.49835 125.90012 0.750 27.66687 H ? A ? 259 HB2 1
   ATOM 9869 HB3 B TYR A 260 ? -23.79084 -0.38550 127.19678 0.750 27.66687 H ? A ? 259 HB3 1
   ATOM 9870 HD1 B TYR A 260 ? -25.65486 -1.82710 128.01671 0.750 29.96496 H ? A ? 259 HD1 1
   ATOM 9871 HD2 B TYR A 260 ? -26.01843 0.29602 124.67049 0.750 29.11291 H ? A ? 259 HD2 1
   ATOM 9872 HE1 B TYR A 260 ? -27.72429 -2.95070 127.51004 0.750 27.08147 H ? A ? 259 HE1 1
   ATOM 9873 HE2 B TYR A 260 ? -27.98877 -0.79413 124.14349 0.750 29.43756 H ? A ? 259 HE2 1
   ATOM 9874 HH B TYR A 260 ? -29.55920 -2.19929 124.66641 0.750 29.71687 H ? A ? 259 HH 1
   ATOM 9875 H C TYR A 260 ? -25.74189 2.49675 126.22182 0.379 27.90081 H ? A ? 259 H 1
   ATOM 9876 H D TYR A 260 ? -25.83150 2.28117 126.15265 0.359 27.90081 H ? A ? 259 H 1
   ATOM 9877 N . LYS A 261 ? -23.85757 3.47627 128.20375 1.000 23.35352 N ? A ? 260 N 1
   ATOM 9878 CA . LYS A 261 ? -22.78014 4.32544 128.64938 1.000 23.48877 C ? A ? 260 CA 1
   ATOM 9879 C . LYS A 261 ? -22.35494 4.03957 130.08419 1.000 23.71451 C ? A ? 260 C 1
   ATOM 9880 O . LYS A 261 ? -21.12975 4.00223 130.38285 1.000 21.44045 O ? A ? 260 O 1
   ATOM 9881 H . LYS A 261 ? -24.58855 3.89951 128.04212 1.000 28.02422 H ? A ? 260 H 1
   ATOM 9882 HA . LYS A 261 ? -22.00510 4.15762 128.09077 1.000 28.18652 H ? A ? 260 HA 1
   ATOM 9883 CB A LYS A 261 ? -23.16539 5.79406 128.48903 0.262 30.77560 C ? A ? 260 CB 1
   ATOM 9884 CG A LYS A 261 ? -21.99728 6.75278 128.69178 0.262 29.78807 C ? A ? 260 CG 1
   ATOM 9885 CD A LYS A 261 ? -20.81186 6.42125 127.76710 0.262 36.70089 C ? A ? 260 CD 1
   ATOM 9886 CE A LYS A 261 ? -19.77500 7.53979 127.70906 0.262 31.27521 C ? A ? 260 CE 1
   ATOM 9887 NZ A LYS A 261 ? -20.20129 8.70587 126.88065 0.262 26.00354 N ? A ? 260 NZ 1
   ATOM 9888 HB2 A LYS A 261 ? -23.51073 5.93110 127.59300 0.262 36.93072 H ? A ? 260 HB2 1
   ATOM 9889 HB3 A LYS A 261 ? -23.84664 6.01234 129.14412 0.262 36.93072 H ? A ? 260 HB3 1
   ATOM 9890 HG2 A LYS A 261 ? -22.28900 7.65725 128.49754 0.262 35.74569 H ? A ? 260 HG2 1
   ATOM 9891 HG3 A LYS A 261 ? -21.69077 6.69306 129.61014 0.262 35.74569 H ? A ? 260 HG3 1
   ATOM 9892 HD2 A LYS A 261 ? -20.37084 5.62109 128.09291 0.262 44.04107 H ? A ? 260 HD2 1
   ATOM 9893 HD3 A LYS A 261 ? -21.14395 6.27416 126.86766 0.262 44.04107 H ? A ? 260 HD3 1
   ATOM 9894 HE2 A LYS A 261 ? -19.60959 7.86061 128.60940 0.262 37.53025 H ? A ? 260 HE2 1
   ATOM 9895 HE3 A LYS A 261 ? -18.95595 7.18813 127.32646 0.262 37.53025 H ? A ? 260 HE3 1
   ATOM 9896 HZ1 A LYS A 261 ? -19.55001 9.31165 126.84978 0.262 31.20425 H ? A ? 260 HZ1 1
   ATOM 9897 HZ2 A LYS A 261 ? -20.38705 8.43901 126.05217 0.262 31.20425 H ? A ? 260 HZ2 1
   ATOM 9898 HZ3 A LYS A 261 ? -20.92764 9.08039 127.23316 0.262 31.20425 H ? A ? 260 HZ3 1
   ATOM 9899 CB B LYS A 261 ? -23.17631 5.79161 128.51449 0.364 30.79381 C ? A ? 260 CB 1
   ATOM 9900 CG B LYS A 261 ? -22.02685 6.73815 128.85569 0.364 29.39903 C ? A ? 260 CG 1
   ATOM 9901 CD B LYS A 261 ? -20.81141 6.44600 127.97290 0.364 36.70092 C ? A ? 260 CD 1
   ATOM 9902 CE B LYS A 261 ? -19.55813 7.25804 128.31963 0.364 30.56880 C ? A ? 260 CE 1
   ATOM 9903 NZ B LYS A 261 ? -18.33972 6.52717 127.80290 0.364 28.26320 N ? A ? 260 NZ 1
   ATOM 9904 HB2 B LYS A 261 ? -23.44790 5.96386 127.59936 0.364 36.95257 H ? A ? 260 HB2 1
   ATOM 9905 HB3 B LYS A 261 ? -23.91118 5.97852 129.11941 0.364 36.95257 H ? A ? 260 HB3 1
   ATOM 9906 HG2 B LYS A 261 ? -22.30510 7.65505 128.70477 0.364 35.27883 H ? A ? 260 HG2 1
   ATOM 9907 HG3 B LYS A 261 ? -21.77097 6.61754 129.78353 0.364 35.27883 H ? A ? 260 HG3 1
   ATOM 9908 HD2 B LYS A 261 ? -20.58382 5.50721 128.06115 0.364 44.04110 H ? A ? 260 HD2 1
   ATOM 9909 HD3 B LYS A 261 ? -21.04273 6.64617 127.05240 0.364 44.04110 H ? A ? 260 HD3 1
   ATOM 9910 HE2 B LYS A 261 ? -19.60358 8.13148 127.90018 0.364 36.68256 H ? A ? 260 HE2 1
   ATOM 9911 HE3 B LYS A 261 ? -19.48307 7.35557 129.28179 0.364 36.68256 H ? A ? 260 HE3 1
   ATOM 9912 HZ1 B LYS A 261 ? -17.60275 6.98371 128.00428 0.364 33.91584 H ? A ? 260 HZ1 1
   ATOM 9913 HZ2 B LYS A 261 ? -18.28940 5.71949 128.17332 0.364 33.91584 H ? A ? 260 HZ2 1
   ATOM 9914 HZ3 B LYS A 261 ? -18.39105 6.43686 126.91898 0.364 33.91584 H ? A ? 260 HZ3 1
   ATOM 9915 CB C LYS A 261 ? -23.19715 5.78890 128.51381 0.374 30.80276 C ? A ? 260 CB 1
   ATOM 9916 CG C LYS A 261 ? -22.15541 6.62539 127.81499 0.374 37.13114 C ? A ? 260 CG 1
   ATOM 9917 CD C LYS A 261 ? -22.70427 7.31627 126.55964 0.374 39.35292 C ? A ? 260 CD 1
   ATOM 9918 CE C LYS A 261 ? -21.64017 8.24968 125.98788 0.374 43.16336 C ? A ? 260 CE 1
   ATOM 9919 NZ C LYS A 261 ? -22.09333 9.00185 124.78808 0.374 47.40179 N ? A ? 260 NZ 1
   ATOM 9920 HB2 C LYS A 261 ? -24.01764 5.83761 127.99872 0.375 36.96332 H ? A ? 260 HB2 1
   ATOM 9921 HB3 C LYS A 261 ? -23.33823 6.16088 129.39847 0.375 36.96332 H ? A ? 260 HB3 1
   ATOM 9922 HG2 C LYS A 261 ? -21.83957 7.31233 128.42266 0.375 44.55737 H ? A ? 260 HG2 1
   ATOM 9923 HG3 C LYS A 261 ? -21.41795 6.05532 127.54654 0.375 44.55737 H ? A ? 260 HG3 1
   ATOM 9924 HD2 C LYS A 261 ? -22.93068 6.65159 125.89042 0.375 47.22350 H ? A ? 260 HD2 1
   ATOM 9925 HD3 C LYS A 261 ? -23.48941 7.83820 126.78775 0.375 47.22350 H ? A ? 260 HD3 1
   ATOM 9926 HE2 C LYS A 261 ? -21.39283 8.89636 126.66724 0.375 51.79603 H ? A ? 260 HE2 1
   ATOM 9927 HE3 C LYS A 261 ? -20.86605 7.72363 125.73309 0.375 51.79603 H ? A ? 260 HE3 1
   ATOM 9928 HZ1 C LYS A 261 ? -21.44111 9.53324 124.49766 0.375 56.88215 H ? A ? 260 HZ1 1
   ATOM 9929 HZ2 C LYS A 261 ? -22.31447 8.43469 124.13883 0.375 56.88215 H ? A ? 260 HZ2 1
   ATOM 9930 HZ3 C LYS A 261 ? -22.80272 9.49959 124.99083 0.375 56.88215 H ? A ? 260 HZ3 1
   ATOM 9931 N A ASN A 262 ? -23.30109 3.83019 130.97302 0.469 23.65004 N ? A ? 261 N 1
   ATOM 9932 CA A ASN A 262 ? -22.91449 3.56701 132.35331 0.469 23.67410 C ? A ? 261 CA 1
   ATOM 9933 C A ASN A 262 ? -22.22841 2.21500 132.48900 0.469 21.00343 C ? A ? 261 C 1
   ATOM 9934 O A ASN A 262 ? -21.28261 2.06720 133.26192 0.469 21.14909 O ? A ? 261 O 1
   ATOM 9935 CB A ASN A 262 ? -24.16856 3.62189 133.20349 0.469 25.84557 C ? A ? 261 CB 1
   ATOM 9936 CG A ASN A 262 ? -23.89127 3.42052 134.64649 0.469 25.08732 C ? A ? 261 CG 1
   ATOM 9937 OD1 A ASN A 262 ? -23.27158 4.25664 135.29340 0.469 26.05987 O ? A ? 261 OD1 1
   ATOM 9938 ND2 A ASN A 262 ? -24.34301 2.31969 135.17546 0.469 24.14223 N ? A ? 261 ND2 1
   ATOM 9939 H A ASN A 262 ? -24.14664 3.83336 130.81604 0.469 28.38004 H ? A ? 261 H 1
   ATOM 9940 HA A ASN A 262 ? -22.28478 4.23781 132.66054 0.469 28.40891 H ? A ? 261 HA 1
   ATOM 9941 HB2 A ASN A 262 ? -24.58549 4.49114 133.09641 0.469 31.01468 H ? A ? 261 HB2 1
   ATOM 9942 HB3 A ASN A 262 ? -24.77731 2.92412 132.91461 0.469 31.01468 H ? A ? 261 HB3 1
   ATOM 9943 HD21 A ASN A 262 ? -24.20825 2.15624 136.00895 0.469 28.97068 H ? A ? 261 HD21 1
   ATOM 9944 HD22 A ASN A 262 ? -24.77613 1.75613 134.69129 0.469 28.97068 H ? A ? 261 HD22 1
   ATOM 9945 N B ASN A 262 ? -23.31111 3.83900 130.99137 0.531 23.66463 N ? A ? 261 N 1
   ATOM 9946 CA B ASN A 262 ? -22.94917 3.56685 132.39172 0.531 23.68483 C ? A ? 261 CA 1
   ATOM 9947 C B ASN A 262 ? -22.21172 2.23644 132.53401 0.531 21.00986 C ? A ? 261 C 1
   ATOM 9948 O B ASN A 262 ? -21.20358 2.15585 133.23129 0.531 21.20535 O ? A ? 261 O 1
   ATOM 9949 CB B ASN A 262 ? -24.20983 3.63887 133.27028 0.531 25.88847 C ? A ? 261 CB 1
   ATOM 9950 CG B ASN A 262 ? -23.99288 3.17555 134.70360 0.531 24.80682 C ? A ? 261 CG 1
   ATOM 9951 OD1 B ASN A 262 ? -23.40917 3.89451 135.53919 0.531 25.91127 O ? A ? 261 OD1 1
   ATOM 9952 ND2 B ASN A 262 ? -24.49964 1.97905 135.02047 0.531 23.09164 N ? A ? 261 ND2 1
   ATOM 9953 H B ASN A 262 ? -24.15603 3.85365 130.83169 0.531 28.39755 H ? A ? 261 H 1
   ATOM 9954 HA B ASN A 262 ? -22.33850 4.25003 132.70991 0.531 28.42180 H ? A ? 261 HA 1
   ATOM 9955 HB2 B ASN A 262 ? -24.51561 4.55889 133.30113 0.531 31.06616 H ? A ? 261 HB2 1
   ATOM 9956 HB3 B ASN A 262 ? -24.89478 3.07457 132.87873 0.531 31.06616 H ? A ? 261 HB3 1
   ATOM 9957 HD21 B ASN A 262 ? -24.40539 1.66949 135.81727 0.531 27.70996 H ? A ? 261 HD21 1
   ATOM 9958 HD22 B ASN A 262 ? -24.91973 1.51925 134.42742 0.531 27.70996 H ? A ? 261 HD22 1
   ATOM 9959 N A ILE A 263 ? -22.68347 1.22139 131.71925 0.469 20.98977 N ? A ? 262 N 1
   ATOM 9960 CA A ILE A 263 ? -21.97664 -0.05942 131.72448 0.469 21.14855 C ? A ? 262 CA 1
   ATOM 9961 C A ILE A 263 ? -20.54453 0.11502 131.23108 0.469 18.91757 C ? A ? 262 C 1
   ATOM 9962 O A ILE A 263 ? -19.59552 -0.48862 131.77532 0.469 18.85437 O ? A ? 262 O 1
   ATOM 9963 CB A ILE A 263 ? -22.70957 -1.10203 130.85756 0.469 19.64654 C ? A ? 262 CB 1
   ATOM 9964 CG1 A ILE A 263 ? -24.00374 -1.61535 131.50413 0.469 18.97095 C ? A ? 262 CG1 1
   ATOM 9965 CG2 A ILE A 263 ? -21.73118 -2.25266 130.48782 0.469 18.50253 C ? A ? 262 CG2 1
   ATOM 9966 CD1 A ILE A 263 ? -23.90245 -2.07824 132.91208 0.469 22.23366 C ? A ? 262 CD1 1
   ATOM 9967 H A ILE A 263 ? -23.37200 1.26251 131.20559 0.469 25.18772 H ? A ? 262 H 1
   ATOM 9968 HA A ILE A 263 ? -21.96153 -0.37533 132.64147 0.469 25.37826 H ? A ? 262 HA 1
   ATOM 9969 HB A ILE A 263 ? -22.99604 -0.66289 130.04148 0.469 23.57585 H ? A ? 262 HB 1
   ATOM 9970 HG12 A ILE A 263 ? -24.65465 -0.89636 131.48734 0.469 22.76514 H ? A ? 262 HG12 1
   ATOM 9971 HG13 A ILE A 263 ? -24.32499 -2.36599 130.98045 0.469 22.76514 H ? A ? 262 HG13 1
   ATOM 9972 HG21 A ILE A 263 ? -22.23858 -2.99205 130.11802 0.469 22.20304 H ? A ? 262 HG21 1
   ATOM 9973 HG22 A ILE A 263 ? -21.09471 -1.92750 129.83203 0.469 22.20304 H ? A ? 262 HG22 1
   ATOM 9974 HG23 A ILE A 263 ? -21.26415 -2.53949 131.28814 0.469 22.20304 H ? A ? 262 HG23 1
   ATOM 9975 HD11 A ILE A 263 ? -24.70928 -2.56442 133.14349 0.469 26.68039 H ? A ? 262 HD11 1
   ATOM 9976 HD12 A ILE A 263 ? -23.13013 -2.65865 132.99890 0.469 26.68039 H ? A ? 262 HD12 1
   ATOM 9977 HD13 A ILE A 263 ? -23.80334 -1.30685 133.49177 0.469 26.68039 H ? A ? 262 HD13 1
   ATOM 9978 N B ILE A 263 ? -22.67374 1.18981 131.83952 0.531 21.01377 N ? A ? 262 N 1
   ATOM 9979 CA B ILE A 263 ? -21.95677 -0.08687 131.93946 0.531 21.08597 C ? A ? 262 CA 1
   ATOM 9980 C B ILE A 263 ? -20.52390 0.06686 131.43693 0.531 18.95591 C ? A ? 262 C 1
   ATOM 9981 O B ILE A 263 ? -19.54940 -0.37166 132.10197 0.531 17.91793 O ? A ? 262 O 1
   ATOM 9982 CB B ILE A 263 ? -22.70118 -1.19598 131.17331 0.531 19.36400 C ? A ? 262 CB 1
   ATOM 9983 CG1 B ILE A 263 ? -24.14147 -1.35547 131.68659 0.531 19.13050 C ? A ? 262 CG1 1
   ATOM 9984 CG2 B ILE A 263 ? -21.92637 -2.53132 131.22285 0.531 16.11554 C ? A ? 262 CG2 1
   ATOM 9985 CD1 B ILE A 263 ? -24.31299 -1.74904 133.08139 0.531 19.94592 C ? A ? 262 CD1 1
   ATOM 9986 H B ILE A 263 ? -23.36555 1.19208 131.32864 0.531 25.21653 H ? A ? 262 H 1
   ATOM 9987 HA B ILE A 263 ? -21.92718 -0.34146 132.87498 0.531 25.30316 H ? A ? 262 HA 1
   ATOM 9988 HB B ILE A 263 ? -22.75250 -0.92549 130.24320 0.531 23.23680 H ? A ? 262 HB 1
   ATOM 9989 HG12 B ILE A 263 ? -24.59330 -0.50415 131.57705 0.531 22.95660 H ? A ? 262 HG12 1
   ATOM 9990 HG13 B ILE A 263 ? -24.57702 -2.03402 131.14737 0.531 22.95660 H ? A ? 262 HG13 1
   ATOM 9991 HG21 B ILE A 263 ? -22.47867 -3.23126 130.84082 0.531 19.33864 H ? A ? 262 HG21 1
   ATOM 9992 HG22 B ILE A 263 ? -21.10715 -2.44025 130.71151 0.531 19.33864 H ? A ? 262 HG22 1
   ATOM 9993 HG23 B ILE A 263 ? -21.71807 -2.74148 132.14662 0.531 19.33864 H ? A ? 262 HG23 1
   ATOM 9994 HD11 B ILE A 263 ? -25.23598 -2.01083 133.22444 0.531 23.93511 H ? A ? 262 HD11 1
   ATOM 9995 HD12 B ILE A 263 ? -23.72390 -2.49530 133.27368 0.531 23.93511 H ? A ? 262 HD12 1
   ATOM 9996 HD13 B ILE A 263 ? -24.09045 -0.99650 133.65152 0.531 23.93511 H ? A ? 262 HD13 1
   ATOM 9997 N A GLU A 264 ? -20.33930 0.91651 130.17096 0.469 18.55238 N ? A ? 263 N 1
   ATOM 9998 CA A GLU A 264 ? -18.96545 1.11679 129.69886 0.469 20.04894 C ? A ? 263 CA 1
   ATOM 9999 C A GLU A 264 ? -18.14033 1.77761 130.77978 0.469 18.03190 C ? A ? 263 C 1
   ATOM 10000 O A GLU A 264 ? -17.00409 1.37874 131.02690 0.469 19.88756 O ? A ? 263 O 1
   ATOM 10001 CB A GLU A 264 ? -18.95005 1.97533 128.43251 0.469 20.19274 C ? A ? 263 CB 1
   ATOM 10002 CG A GLU A 264 ? -17.60493 2.04654 127.73117 0.469 22.62089 C ? A ? 263 CG 1
   ATOM 10003 CD A GLU A 264 ? -17.72969 2.68220 126.36893 0.469 29.94157 C ? A ? 263 CD 1
   ATOM 10004 OE1 A GLU A 264 ? -18.84985 3.16605 126.07502 0.469 28.39431 O ? A ? 263 OE1 1
   ATOM 10005 OE2 A GLU A 264 ? -16.73217 2.66036 125.59309 0.469 26.57628 O ? A ? 263 OE2 1
   ATOM 10006 H A GLU A 264 ? -20.94973 1.33360 129.73164 0.469 22.26286 H ? A ? 263 H 1
   ATOM 10007 HA A GLU A 264 ? -18.57839 0.25593 129.47526 0.469 24.05872 H ? A ? 263 HA 1
   ATOM 10008 HB2 A GLU A 264 ? -19.58895 1.60682 127.80250 0.469 24.23129 H ? A ? 263 HB2 1
   ATOM 10009 HB3 A GLU A 264 ? -19.20363 2.88075 128.67086 0.469 24.23129 H ? A ? 263 HB3 1
   ATOM 10010 HG2 A GLU A 264 ? -16.99295 2.57941 128.26261 0.469 27.14506 H ? A ? 263 HG2 1
   ATOM 10011 HG3 A GLU A 264 ? -17.25270 1.14971 127.61927 0.469 27.14506 H ? A ? 263 HG3 1
   ATOM 10012 N B GLU A 264 ? -20.35449 0.75310 130.27835 0.531 18.73910 N ? A ? 263 N 1
   ATOM 10013 CA B GLU A 264 ? -19.03548 0.92866 129.67581 0.531 20.20474 C ? A ? 263 CA 1
   ATOM 10014 C B GLU A 264 ? -18.13351 1.67320 130.62662 0.531 17.70769 C ? A ? 263 C 1
   ATOM 10015 O B GLU A 264 ? -16.94397 1.35493 130.72425 0.531 19.79353 O ? A ? 263 O 1
   ATOM 10016 CB B GLU A 264 ? -19.09991 1.70060 128.33880 0.531 20.48871 C ? A ? 263 CB 1
   ATOM 10017 CG B GLU A 264 ? -17.72365 1.75895 127.63729 0.531 22.17685 C ? A ? 263 CG 1
   ATOM 10018 CD B GLU A 264 ? -17.66424 2.35561 126.21405 0.531 29.48890 C ? A ? 263 CD 1
   ATOM 10019 OE1 B GLU A 264 ? -18.70647 2.61723 125.58291 0.531 24.78770 O ? A ? 263 OE1 1
   ATOM 10020 OE2 B GLU A 264 ? -16.52159 2.49598 125.68964 0.531 26.05456 O ? A ? 263 OE2 1
   ATOM 10021 H B GLU A 264 ? -20.99186 1.12044 129.83290 0.531 22.48692 H ? A ? 263 H 1
   ATOM 10022 HA B GLU A 264 ? -18.68106 0.04697 129.48108 0.531 24.24569 H ? A ? 263 HA 1
   ATOM 10023 HB2 B GLU A 264 ? -19.72508 1.25687 127.74450 0.531 24.58645 H ? A ? 263 HB2 1
   ATOM 10024 HB3 B GLU A 264 ? -19.39252 2.60953 128.50945 0.531 24.58645 H ? A ? 263 HB3 1
   ATOM 10025 HG2 B GLU A 264 ? -17.13260 2.29536 128.18849 0.531 26.61223 H ? A ? 263 HG2 1
   ATOM 10026 HG3 B GLU A 264 ? -17.38518 0.85220 127.57293 0.531 26.61223 H ? A ? 263 HG3 1
   ATOM 10027 N A GLU A 265 ? -18.68843 2.82289 131.42387 0.469 19.31562 N ? A ? 264 N 1
   ATOM 10028 CA A GLU A 265 ? -17.90796 3.53181 132.44392 0.469 19.37147 C ? A ? 264 CA 1
   ATOM 10029 C A GLU A 265 ? -17.56779 2.65639 133.63242 0.469 19.42149 C ? A ? 264 C 1
   ATOM 10030 O A GLU A 265 ? -16.50190 2.81534 134.24321 0.469 17.61096 O ? A ? 264 O 1
   ATOM 10031 CB A GLU A 265 ? -18.67788 4.77184 132.90163 0.469 18.93102 C ? A ? 264 CB 1
   ATOM 10032 CG A GLU A 265 ? -18.90467 5.79588 131.79315 0.469 21.59431 C ? A ? 264 CG 1
   ATOM 10033 CD A GLU A 265 ? -19.82191 6.97337 132.25618 0.469 22.49971 C ? A ? 264 CD 1
   ATOM 10034 OE1 A GLU A 265 ? -20.37843 6.90026 133.35524 0.469 26.88229 O ? A ? 264 OE1 1
   ATOM 10035 OE2 A GLU A 265 ? -19.94773 7.97986 131.52107 0.469 26.43274 O ? A ? 264 OE2 1
   ATOM 10036 H A GLU A 265 ? -19.48144 3.12829 131.29170 0.469 23.17875 H ? A ? 264 H 1
   ATOM 10037 HA A GLU A 265 ? -17.06784 3.80679 132.04459 0.469 23.24576 H ? A ? 264 HA 1
   ATOM 10038 HB2 A GLU A 265 ? -19.54688 4.49532 133.23220 0.469 22.71722 H ? A ? 264 HB2 1
   ATOM 10039 HB3 A GLU A 265 ? -18.17682 5.20682 133.60918 0.469 22.71722 H ? A ? 264 HB3 1
   ATOM 10040 HG2 A GLU A 265 ? -18.05012 6.16665 131.52265 0.469 25.91318 H ? A ? 264 HG2 1
   ATOM 10041 HG3 A GLU A 265 ? -19.33064 5.35939 131.03888 0.469 25.91318 H ? A ? 264 HG3 1
   ATOM 10042 N B GLU A 265 ? -18.66003 2.72620 131.28340 0.531 19.69751 N ? A ? 264 N 1
   ATOM 10043 CA B GLU A 265 ? -17.82509 3.50107 132.20375 0.531 19.36737 C ? A ? 264 CA 1
   ATOM 10044 C B GLU A 265 ? -17.39307 2.68109 133.39381 0.531 18.89659 C ? A ? 264 C 1
   ATOM 10045 O B GLU A 265 ? -16.21583 2.71726 133.78943 0.531 18.29190 O ? A ? 264 O 1
   ATOM 10046 CB B GLU A 265 ? -18.61204 4.73316 132.67309 0.531 19.19806 C ? A ? 264 CB 1
   ATOM 10047 CG B GLU A 265 ? -18.69280 5.76781 131.57423 0.531 21.41158 C ? A ? 264 CG 1
   ATOM 10048 CD B GLU A 265 ? -19.65104 6.91944 131.87200 0.531 22.71227 C ? A ? 264 CD 1
   ATOM 10049 OE1 B GLU A 265 ? -20.33041 6.91031 132.90990 0.531 21.84171 O ? A ? 264 OE1 1
   ATOM 10050 OE2 B GLU A 265 ? -19.67330 7.84154 131.04935 0.531 23.68169 O ? A ? 264 OE2 1
   ATOM 10051 H B GLU A 265 ? -19.47245 2.99905 131.21190 0.531 23.63702 H ? A ? 264 H 1
   ATOM 10052 HA B GLU A 265 ? -17.02452 3.78588 131.73592 0.531 23.24084 H ? A ? 264 HA 1
   ATOM 10053 HB2 B GLU A 265 ? -19.51337 4.46835 132.91473 0.531 23.03767 H ? A ? 264 HB2 1
   ATOM 10054 HB3 B GLU A 265 ? -18.16631 5.12936 133.43811 0.531 23.03767 H ? A ? 264 HB3 1
   ATOM 10055 HG2 B GLU A 265 ? -17.81030 6.14684 131.43845 0.531 25.69390 H ? A ? 264 HG2 1
   ATOM 10056 HG3 B GLU A 265 ? -18.99662 5.33488 130.76111 0.531 25.69390 H ? A ? 264 HG3 1
   ATOM 10057 N A ILE A 266 ? -18.49046 1.81354 134.05889 0.469 18.87976 N ? A ? 265 N 1
   ATOM 10058 CA A ILE A 266 ? -18.16415 0.82854 135.07907 0.469 19.18858 C ? A ? 265 CA 1
   ATOM 10059 C A ILE A 266 ? -17.07885 -0.11881 134.54455 0.469 18.79447 C ? A ? 265 C 1
   ATOM 10060 O A ILE A 266 ? -15.98860 -0.24824 135.13963 0.469 20.04673 O ? A ? 265 O 1
   ATOM 10061 CB A ILE A 266 ? -19.46682 0.14141 135.56594 0.469 19.72735 C ? A ? 265 CB 1
   ATOM 10062 CG1 A ILE A 266 ? -20.44266 1.16243 136.25914 0.469 19.22030 C ? A ? 265 CG1 1
   ATOM 10063 CG2 A ILE A 266 ? -19.20700 -0.95674 136.58042 0.469 18.50130 C ? A ? 265 CG2 1
   ATOM 10064 CD1 A ILE A 266 ? -21.76789 0.60829 136.86814 0.469 21.74620 C ? A ? 265 CD1 1
   ATOM 10065 H A ILE A 266 ? -19.30347 1.78860 133.77962 0.469 22.65572 H ? A ? 265 H 1
   ATOM 10066 HA A ILE A 266 ? -17.77906 1.24627 135.86527 0.469 23.02630 H ? A ? 265 HA 1
   ATOM 10067 HB A ILE A 266 ? -19.86007 -0.22894 134.76027 0.469 23.67282 H ? A ? 265 HB 1
   ATOM 10068 HG12 A ILE A 266 ? -19.95929 1.58703 136.98506 0.469 23.06436 H ? A ? 265 HG12 1
   ATOM 10069 HG13 A ILE A 266 ? -20.69636 1.82471 135.59739 0.469 23.06436 H ? A ? 265 HG13 1
   ATOM 10070 HG21 A ILE A 266 ? -20.05241 -1.24069 136.96194 0.469 22.20156 H ? A ? 265 HG21 1
   ATOM 10071 HG22 A ILE A 266 ? -18.77789 -1.70362 136.13441 0.469 22.20156 H ? A ? 265 HG22 1
   ATOM 10072 HG23 A ILE A 266 ? -18.62848 -0.61153 137.27831 0.469 22.20156 H ? A ? 265 HG23 1
   ATOM 10073 HD11 A ILE A 266 ? -22.32328 1.35326 137.14648 0.469 26.09544 H ? A ? 265 HD11 1
   ATOM 10074 HD12 A ILE A 266 ? -22.23001 0.08456 136.19505 0.469 26.09544 H ? A ? 265 HD12 1
   ATOM 10075 HD13 A ILE A 266 ? -21.55512 0.05056 137.63271 0.469 26.09544 H ? A ? 265 HD13 1
   ATOM 10076 N B ILE A 266 ? -18.33766 1.97138 134.00799 0.531 18.71292 N ? A ? 265 N 1
   ATOM 10077 CA B ILE A 266 ? -18.01593 1.12444 135.15409 0.531 19.96362 C ? A ? 265 CA 1
   ATOM 10078 C B ILE A 266 ? -17.03829 0.01449 134.75560 0.531 18.93544 C ? A ? 265 C 1
   ATOM 10079 O B ILE A 266 ? -16.16120 -0.37956 135.54712 0.531 19.08971 O ? A ? 265 O 1
   ATOM 10080 CB B ILE A 266 ? -19.30630 0.56630 135.79288 0.531 18.31107 C ? A ? 265 CB 1
   ATOM 10081 CG1 B ILE A 266 ? -20.23867 1.66140 136.43205 0.531 18.06412 C ? A ? 265 CG1 1
   ATOM 10082 CG2 B ILE A 266 ? -18.93890 -0.57428 136.76246 0.531 18.70818 C ? A ? 265 CG2 1
   ATOM 10083 CD1 B ILE A 266 ? -21.54333 1.08317 136.99564 0.531 21.91333 C ? A ? 265 CD1 1
   ATOM 10084 H B ILE A 266 ? -19.16761 1.96215 133.78283 0.531 22.45550 H ? A ? 265 H 1
   ATOM 10085 HA B ILE A 266 ? -17.57239 1.67093 135.82156 0.531 23.95634 H ? A ? 265 HA 1
   ATOM 10086 HB B ILE A 266 ? -19.85551 0.20516 135.07954 0.531 21.97328 H ? A ? 265 HB 1
   ATOM 10087 HG12 B ILE A 266 ? -19.76403 2.09347 137.15933 0.531 21.67695 H ? A ? 265 HG12 1
   ATOM 10088 HG13 B ILE A 266 ? -20.46947 2.31398 135.75251 0.531 21.67695 H ? A ? 265 HG13 1
   ATOM 10089 HG21 B ILE A 266 ? -19.75083 -0.92115 137.16415 0.531 22.44981 H ? A ? 265 HG21 1
   ATOM 10090 HG22 B ILE A 266 ? -18.48847 -1.27658 136.26769 0.531 22.44981 H ? A ? 265 HG22 1
   ATOM 10091 HG23 B ILE A 266 ? -18.35157 -0.22615 137.45149 0.531 22.44981 H ? A ? 265 HG23 1
   ATOM 10092 HD11 B ILE A 266 ? -22.13550 1.81356 137.23392 0.531 26.29600 H ? A ? 265 HD11 1
   ATOM 10093 HD12 B ILE A 266 ? -21.96016 0.52656 136.31937 0.531 26.29600 H ? A ? 265 HD12 1
   ATOM 10094 HD13 B ILE A 266 ? -21.33994 0.55236 137.78162 0.531 26.29600 H ? A ? 265 HD13 1
   ATOM 10095 N A GLY A 267 ? -17.29434 -0.64668 133.32544 0.469 16.70894 N ? A ? 266 N 1
   ATOM 10096 CA A GLY A 267 ? -16.29372 -1.49419 132.68654 0.469 17.51543 C ? A ? 266 CA 1
   ATOM 10097 C A GLY A 267 ? -14.88836 -0.90212 132.64541 0.469 19.03335 C ? A ? 266 C 1
   ATOM 10098 O A GLY A 267 ? -13.91474 -1.59856 132.90348 0.469 19.95087 O ? A ? 266 O 1
   ATOM 10099 H A GLY A 267 ? -18.00613 -0.52655 132.85798 0.469 20.05072 H ? A ? 266 H 1
   ATOM 10100 HA2 A GLY A 267 ? -16.24602 -2.33601 133.16609 0.469 21.01851 H ? A ? 266 HA2 1
   ATOM 10101 HA3 A GLY A 267 ? -16.56884 -1.66658 131.77249 0.469 21.01851 H ? A ? 266 HA3 1
   ATOM 10102 N B GLY A 267 ? -17.18303 -0.49526 133.51455 0.531 16.99616 N ? A ? 266 N 1
   ATOM 10103 CA B GLY A 267 ? -16.20496 -1.42489 132.96512 0.531 17.94697 C ? A ? 266 CA 1
   ATOM 10104 C B GLY A 267 ? -14.81790 -0.82435 132.88466 0.531 19.18661 C ? A ? 266 C 1
   ATOM 10105 O B GLY A 267 ? -13.82569 -1.47808 133.21765 0.531 20.55867 O ? A ? 266 O 1
   ATOM 10106 H B GLY A 267 ? -17.83505 -0.31474 132.98362 0.531 20.39539 H ? A ? 266 H 1
   ATOM 10107 HA2 B GLY A 267 ? -16.16351 -2.21529 133.52588 0.531 21.53636 H ? A ? 266 HA2 1
   ATOM 10108 HA3 B GLY A 267 ? -16.47719 -1.68568 132.07138 0.531 21.53636 H ? A ? 266 HA3 1
   ATOM 10109 N A ARG A 268 ? -14.74985 0.38755 132.30025 0.469 19.15322 N ? A ? 267 N 1
   ATOM 10110 CA A ARG A 268 ? -13.40668 0.96284 132.22828 0.469 20.31790 C ? A ? 267 CA 1
   ATOM 10111 C A ARG A 268 ? -12.73925 1.04870 133.59434 0.469 17.07138 C ? A ? 267 C 1
   ATOM 10112 O A ARG A 268 ? -11.53845 0.80824 133.71343 0.469 18.50431 O ? A ? 267 O 1
   ATOM 10113 CB A ARG A 268 ? -13.43570 2.36107 131.60123 0.469 19.51468 C ? A ? 267 CB 1
   ATOM 10114 CG A ARG A 268 ? -13.77051 2.36874 130.14240 0.469 18.88456 C ? A ? 267 CG 1
   ATOM 10115 CD A ARG A 268 ? -13.87057 3.81198 129.65174 0.469 20.77804 C ? A ? 267 CD 1
   ATOM 10116 NE A ARG A 268 ? -14.39832 3.88948 128.30768 0.469 19.70027 N ? A ? 267 NE 1
   ATOM 10117 CZ A ARG A 268 ? -15.04209 4.96099 127.85002 0.469 19.92900 C ? A ? 267 CZ 1
   ATOM 10118 NH1 A ARG A 268 ? -15.26315 6.01497 128.62251 0.469 24.97137 N ? A ? 267 NH1 1
   ATOM 10119 NH2 A ARG A 268 ? -15.51536 4.94960 126.60085 0.469 22.15499 N ? A ? 267 NH2 1
   ATOM 10120 H A ARG A 268 ? -15.39330 0.92593 132.11129 0.469 22.98386 H ? A ? 267 H 1
   ATOM 10121 HA A ARG A 268 ? -12.88321 0.37600 131.66039 0.469 24.38149 H ? A ? 267 HA 1
   ATOM 10122 HB2 A ARG A 268 ? -14.10430 2.89343 132.06000 0.469 23.41762 H ? A ? 267 HB2 1
   ATOM 10123 HB3 A ARG A 268 ? -12.56053 2.76628 131.70503 0.469 23.41762 H ? A ? 267 HB3 1
   ATOM 10124 HG2 A ARG A 268 ? -13.07396 1.91517 129.64241 0.469 22.66147 H ? A ? 267 HG2 1
   ATOM 10125 HG3 A ARG A 268 ? -14.62277 1.92866 129.99794 0.469 22.66147 H ? A ? 267 HG3 1
   ATOM 10126 HD2 A ARG A 268 ? -14.46162 4.30883 130.23885 0.469 24.93365 H ? A ? 267 HD2 1
   ATOM 10127 HD3 A ARG A 268 ? -12.98704 4.21232 129.65428 0.469 24.93365 H ? A ? 267 HD3 1
   ATOM 10128 HE A ARG A 268 ? -14.29204 3.21641 127.78301 0.469 23.64032 H ? A ? 267 HE 1
   ATOM 10129 HH11 A ARG A 268 ? -14.98879 6.01584 129.43757 0.469 29.96564 H ? A ? 267 HH11 1
   ATOM 10130 HH12 A ARG A 268 ? -15.68097 6.69802 128.30871 0.469 29.96564 H ? A ? 267 HH12 1
   ATOM 10131 HH21 A ARG A 268 ? -15.40230 4.25646 126.10449 0.469 26.58599 H ? A ? 267 HH21 1
   ATOM 10132 HH22 A ARG A 268 ? -15.93310 5.63541 126.29302 0.469 26.58599 H ? A ? 267 HH22 1
   ATOM 10133 N B ARG A 268 ? -14.70886 0.42672 132.40982 0.531 19.07802 N ? A ? 267 N 1
   ATOM 10134 CA B ARG A 268 ? -13.41430 1.10720 132.45333 0.531 20.22245 C ? A ? 267 CA 1
   ATOM 10135 C B ARG A 268 ? -12.89214 1.20433 133.87497 0.531 18.03247 C ? A ? 267 C 1
   ATOM 10136 O B ARG A 268 ? -11.70710 0.97250 134.12244 0.531 19.88780 O ? A ? 267 O 1
   ATOM 10137 CB B ARG A 268 ? -13.54863 2.52369 131.88923 0.531 19.40455 C ? A ? 267 CB 1
   ATOM 10138 CG B ARG A 268 ? -14.02409 2.57619 130.48070 0.531 19.31760 C ? A ? 267 CG 1
   ATOM 10139 CD B ARG A 268 ? -14.04975 4.02483 129.99141 0.531 20.40832 C ? A ? 267 CD 1
   ATOM 10140 NE B ARG A 268 ? -14.35870 4.04951 128.57869 0.531 19.50503 N ? A ? 267 NE 1
   ATOM 10141 CZ B ARG A 268 ? -14.60237 5.16007 127.89157 0.531 17.99871 C ? A ? 267 CZ 1
   ATOM 10142 NH1 B ARG A 268 ? -14.34018 6.35228 128.40227 0.531 16.81059 N ? A ? 267 NH1 1
   ATOM 10143 NH2 B ARG A 268 ? -15.10670 5.06462 126.65384 0.531 20.48022 N ? A ? 267 NH2 1
   ATOM 10144 H B ARG A 268 ? -15.35116 0.88586 132.06887 0.531 22.89363 H ? A ? 267 H 1
   ATOM 10145 HA B ARG A 268 ? -12.79013 0.59771 131.91321 0.531 24.26694 H ? A ? 267 HA 1
   ATOM 10146 HB2 B ARG A 268 ? -14.18416 3.01504 132.43289 0.531 23.28546 H ? A ? 267 HB2 1
   ATOM 10147 HB3 B ARG A 268 ? -12.68025 2.95459 131.92298 0.531 23.28546 H ? A ? 267 HB3 1
   ATOM 10148 HG2 B ARG A 268 ? -13.42407 2.06681 129.91377 0.531 23.18112 H ? A ? 267 HG2 1
   ATOM 10149 HG3 B ARG A 268 ? -14.92173 2.21286 130.42476 0.531 23.18112 H ? A ? 267 HG3 1
   ATOM 10150 HD2 B ARG A 268 ? -14.73122 4.52189 130.47041 0.531 24.48999 H ? A ? 267 HD2 1
   ATOM 10151 HD3 B ARG A 268 ? -13.18143 4.43436 130.12996 0.531 24.48999 H ? A ? 267 HD3 1
   ATOM 10152 HE B ARG A 268 ? -14.38634 3.29992 128.15804 0.531 23.40604 H ? A ? 267 HE 1
   ATOM 10153 HH11 B ARG A 268 ? -14.00618 6.41777 129.19205 0.531 20.17271 H ? A ? 267 HH11 1
   ATOM 10154 HH12 B ARG A 268 ? -14.50378 7.06165 127.94441 0.531 20.17271 H ? A ? 267 HH12 1
   ATOM 10155 HH21 B ARG A 268 ? -15.26853 4.29141 126.31390 0.531 24.57626 H ? A ? 267 HH21 1
   ATOM 10156 HH22 B ARG A 268 ? -15.26857 5.77657 126.19938 0.531 24.57626 H ? A ? 267 HH22 1
   ATOM 10157 N A LYS A 269 ? -13.49470 1.45385 134.62673 0.469 19.57384 N ? A ? 268 N 1
   ATOM 10158 CA A LYS A 269 ? -12.90924 1.69040 135.93769 0.469 20.52495 C ? A ? 268 CA 1
   ATOM 10159 C A LYS A 269 ? -12.44746 0.38583 136.55752 0.469 20.65891 C ? A ? 268 C 1
   ATOM 10160 O A LYS A 269 ? -11.38392 0.32481 137.20765 0.469 20.76222 O ? A ? 268 O 1
   ATOM 10161 CB A LYS A 269 ? -13.95006 2.36390 136.83994 0.469 19.22796 C ? A ? 268 CB 1
   ATOM 10162 CG A LYS A 269 ? -13.48664 3.01222 138.14416 0.469 20.98672 C ? A ? 268 CG 1
   ATOM 10163 CD A LYS A 269 ? -14.70024 3.46156 139.04419 0.469 21.81215 C ? A ? 268 CD 1
   ATOM 10164 CE A LYS A 269 ? -15.35269 2.33259 139.88702 0.469 23.47294 C ? A ? 268 CE 1
   ATOM 10165 NZ A LYS A 269 ? -14.48590 1.91039 141.03670 0.469 26.36851 N ? A ? 268 NZ 1
   ATOM 10166 H A LYS A 269 ? -14.34195 1.59602 134.58741 0.469 23.48861 H ? A ? 268 H 1
   ATOM 10167 HA A LYS A 269 ? -12.14329 2.27941 135.85228 0.469 24.62994 H ? A ? 268 HA 1
   ATOM 10168 HB2 A LYS A 269 ? -14.37574 3.06469 136.32168 0.469 23.07355 H ? A ? 268 HB2 1
   ATOM 10169 HB3 A LYS A 269 ? -14.60294 1.68994 137.08578 0.469 23.07355 H ? A ? 268 HB3 1
   ATOM 10170 HG2 A LYS A 269 ? -12.95658 2.37433 138.64718 0.469 25.18406 H ? A ? 268 HG2 1
   ATOM 10171 HG3 A LYS A 269 ? -12.95477 3.79710 137.93929 0.469 25.18406 H ? A ? 268 HG3 1
   ATOM 10172 HD2 A LYS A 269 ? -14.38875 4.14070 139.66277 0.469 26.17458 H ? A ? 268 HD2 1
   ATOM 10173 HD3 A LYS A 269 ? -15.38991 3.82802 138.46891 0.469 26.17458 H ? A ? 268 HD3 1
   ATOM 10174 HE2 A LYS A 269 ? -16.19643 2.64976 140.24536 0.469 28.16753 H ? A ? 268 HE2 1
   ATOM 10175 HE3 A LYS A 269 ? -15.50234 1.55888 139.32144 0.469 28.16753 H ? A ? 268 HE3 1
   ATOM 10176 HZ1 A LYS A 269 ? -14.09230 1.13381 140.85203 0.469 31.64221 H ? A ? 268 HZ1 1
   ATOM 10177 HZ2 A LYS A 269 ? -13.85861 2.52377 141.18628 0.469 31.64221 H ? A ? 268 HZ2 1
   ATOM 10178 HZ3 A LYS A 269 ? -14.97924 1.81663 141.77149 0.469 31.64221 H ? A ? 268 HZ3 1
   ATOM 10179 N B LYS A 269 ? -13.76425 1.62900 134.80840 0.531 19.60329 N ? A ? 268 N 1
   ATOM 10180 CA B LYS A 269 ? -13.35560 1.79946 136.19834 0.531 19.80580 C ? A ? 268 CA 1
   ATOM 10181 C B LYS A 269 ? -12.76571 0.51229 136.76204 0.531 20.29046 C ? A ? 268 C 1
   ATOM 10182 O B LYS A 269 ? -11.82723 0.54486 137.58268 0.531 22.11012 O ? A ? 268 O 1
   ATOM 10183 CB B LYS A 269 ? -14.55117 2.27148 137.04691 0.531 22.54293 C ? A ? 268 CB 1
   ATOM 10184 CG B LYS A 269 ? -14.28783 2.72920 138.52459 0.531 25.91971 C ? A ? 268 CG 1
   ATOM 10185 CD B LYS A 269 ? -15.60074 2.82568 139.39203 0.531 23.75321 C ? A ? 268 CD 1
   ATOM 10186 CE B LYS A 269 ? -15.37175 3.38829 140.82682 0.531 28.89342 C ? A ? 268 CE 1
   ATOM 10187 NZ B LYS A 269 ? -16.61523 3.85026 141.50468 0.531 31.18139 N ? A ? 268 NZ 1
   ATOM 10188 H B LYS A 269 ? -14.58860 1.82134 134.65655 0.531 23.52394 H ? A ? 268 H 1
   ATOM 10189 HA B LYS A 269 ? -12.67140 2.48554 136.24368 0.531 23.76696 H ? A ? 268 HA 1
   ATOM 10190 HB2 B LYS A 269 ? -14.95305 3.02794 136.59176 0.531 27.05152 H ? A ? 268 HB2 1
   ATOM 10191 HB3 B LYS A 269 ? -15.18442 1.53824 137.09443 0.531 27.05152 H ? A ? 268 HB3 1
   ATOM 10192 HG2 B LYS A 269 ? -13.69640 2.08948 138.95106 0.531 31.10365 H ? A ? 268 HG2 1
   ATOM 10193 HG3 B LYS A 269 ? -13.87443 3.60661 138.51285 0.531 31.10365 H ? A ? 268 HG3 1
   ATOM 10194 HD2 B LYS A 269 ? -16.22897 3.41242 138.94263 0.531 28.50385 H ? A ? 268 HD2 1
   ATOM 10195 HD3 B LYS A 269 ? -15.98143 1.93798 139.48128 0.531 28.50385 H ? A ? 268 HD3 1
   ATOM 10196 HE2 B LYS A 269 ? -14.97948 2.69114 141.37545 0.531 34.67210 H ? A ? 268 HE2 1
   ATOM 10197 HE3 B LYS A 269 ? -14.76837 4.14576 140.77137 0.531 34.67210 H ? A ? 268 HE3 1
   ATOM 10198 HZ1 B LYS A 269 ? -16.41199 4.25370 142.27151 0.531 37.41767 H ? A ? 268 HZ1 1
   ATOM 10199 HZ2 B LYS A 269 ? -17.05103 4.42455 140.98280 0.531 37.41767 H ? A ? 268 HZ2 1
   ATOM 10200 HZ3 B LYS A 269 ? -17.14494 3.15570 141.67527 0.531 37.41767 H ? A ? 268 HZ3 1
   ATOM 10201 N A LEU A 270 ? -13.25664 -0.67185 136.38571 0.469 22.36359 N ? A ? 269 N 1
   ATOM 10202 CA A LEU A 270 ? -12.88563 -2.02552 136.82652 0.469 21.62232 C ? A ? 269 CA 1
   ATOM 10203 C A LEU A 270 ? -11.95049 -2.73037 135.84647 0.469 23.11020 C ? A ? 269 C 1
   ATOM 10204 O A LEU A 270 ? -11.72009 -3.94510 135.99842 0.469 23.35676 O ? A ? 269 O 1
   ATOM 10205 CB A LEU A 270 ? -14.16663 -2.85559 137.04127 0.469 20.92687 C ? A ? 269 CB 1
   ATOM 10206 CG A LEU A 270 ? -14.80891 -2.75275 138.42356 0.469 22.46467 C ? A ? 269 CG 1
   ATOM 10207 CD1 A LEU A 270 ? -15.22132 -1.28927 138.72725 0.469 24.62256 C ? A ? 269 CD1 1
   ATOM 10208 CD2 A LEU A 270 ? -16.02616 -3.69945 138.61191 0.469 21.79409 C ? A ? 269 CD2 1
   ATOM 10209 H A LEU A 270 ? -14.03087 -0.62955 136.01371 0.469 26.83630 H ? A ? 269 H 1
   ATOM 10210 HA A LEU A 270 ? -12.41818 -1.97061 137.67468 0.469 25.94678 H ? A ? 269 HA 1
   ATOM 10211 HB2 A LEU A 270 ? -14.82817 -2.56306 136.39497 0.469 25.11224 H ? A ? 269 HB2 1
   ATOM 10212 HB3 A LEU A 270 ? -13.94969 -3.78954 136.89440 0.469 25.11224 H ? A ? 269 HB3 1
   ATOM 10213 HG A LEU A 270 ? -14.13869 -3.03858 139.06388 0.469 26.95760 H ? A ? 269 HG 1
   ATOM 10214 HD11 A LEU A 270 ? -15.68857 -1.26267 139.57687 0.469 29.54707 H ? A ? 269 HD11 1
   ATOM 10215 HD12 A LEU A 270 ? -14.42370 -0.73901 138.77102 0.469 29.54707 H ? A ? 269 HD12 1
   ATOM 10216 HD13 A LEU A 270 ? -15.80368 -0.97192 138.01940 0.469 29.54707 H ? A ? 269 HD13 1
   ATOM 10217 HD21 A LEU A 270 ? -16.38821 -3.57484 139.50314 0.469 26.15291 H ? A ? 269 HD21 1
   ATOM 10218 HD22 A LEU A 270 ? -16.69973 -3.48368 137.94810 0.469 26.15291 H ? A ? 269 HD22 1
   ATOM 10219 HD23 A LEU A 270 ? -15.73286 -4.61717 138.49937 0.469 26.15291 H ? A ? 269 HD23 1
   ATOM 10220 N B LEU A 270 ? -13.28516 -0.63603 136.32088 0.531 22.30169 N ? A ? 269 N 1
   ATOM 10221 CA B LEU A 270 ? -12.82780 -1.92552 136.86355 0.531 21.64260 C ? A ? 269 CA 1
   ATOM 10222 C B LEU A 270 ? -11.85006 -2.65469 135.94293 0.531 23.08600 C ? A ? 269 C 1
   ATOM 10223 O B LEU A 270 ? -11.49540 -3.81008 136.22355 0.531 24.70523 O ? A ? 269 O 1
   ATOM 10224 CB B LEU A 270 ? -14.04583 -2.81363 137.19726 0.531 20.81799 C ? A ? 269 CB 1
   ATOM 10225 CG B LEU A 270 ? -14.93787 -2.33246 138.33719 0.531 22.89109 C ? A ? 269 CG 1
   ATOM 10226 CD1 B LEU A 270 ? -16.29073 -3.01789 138.48302 0.531 21.04520 C ? A ? 269 CD1 1
   ATOM 10227 CD2 B LEU A 270 ? -14.10101 -2.51308 139.61797 0.531 28.08122 C ? A ? 269 CD2 1
   ATOM 10228 H B LEU A 270 ? -13.89456 -0.69618 135.71704 0.531 26.76203 H ? A ? 269 H 1
   ATOM 10229 HA B LEU A 270 ? -12.35080 -1.76149 137.69208 0.531 25.97112 H ? A ? 269 HA 1
   ATOM 10230 HB2 B LEU A 270 ? -14.60159 -2.87364 136.40452 0.531 24.98158 H ? A ? 269 HB2 1
   ATOM 10231 HB3 B LEU A 270 ? -13.71949 -3.69395 137.44106 0.531 24.98158 H ? A ? 269 HB3 1
   ATOM 10232 HG B LEU A 270 ? -15.19303 -1.41381 138.15865 0.531 27.46931 H ? A ? 269 HG 1
   ATOM 10233 HD11 B LEU A 270 ? -16.73747 -2.67051 139.27083 0.531 25.25423 H ? A ? 269 HD11 1
   ATOM 10234 HD12 B LEU A 270 ? -16.82372 -2.83591 137.69327 0.531 25.25423 H ? A ? 269 HD12 1
   ATOM 10235 HD13 B LEU A 270 ? -16.15225 -3.97348 138.57564 0.531 25.25423 H ? A ? 269 HD13 1
   ATOM 10236 HD21 B LEU A 270 ? -14.66582 -2.35098 140.38973 0.531 33.69747 H ? A ? 269 HD21 1
   ATOM 10237 HD22 B LEU A 270 ? -13.75635 -3.41938 139.64482 0.531 33.69747 H ? A ? 269 HD22 1
   ATOM 10238 HD23 B LEU A 270 ? -13.36622 -1.87994 139.60700 0.531 33.69747 H ? A ? 269 HD23 1
   ATOM 10239 N . ASN A 271 ? -11.38346 -2.01602 134.85544 1.000 20.47197 N ? A ? 270 N 1
   ATOM 10240 CA . ASN A 271 ? -10.47007 -2.59278 133.90015 1.000 21.12292 C ? A ? 270 CA 1
   ATOM 10241 C . ASN A 271 ? -11.00464 -3.85268 133.25853 1.000 22.53654 C ? A ? 270 C 1
   ATOM 10242 O . ASN A 271 ? -10.29162 -4.83572 133.02842 1.000 25.62906 O ? A ? 270 O 1
   ATOM 10243 HA . ASN A 271 ? -10.40075 -1.92634 133.19875 1.000 25.34751 H ? A ? 270 HA 1
   ATOM 10244 CB A ASN A 271 ? -9.09878 -2.90121 134.56738 0.425 23.06327 C ? A ? 270 CB 1
   ATOM 10245 CG A ASN A 271 ? -8.45155 -1.67792 135.17384 0.425 29.38501 C ? A ? 270 CG 1
   ATOM 10246 OD1 A ASN A 271 ? -7.87018 -0.85479 134.45634 0.425 29.41450 O ? A ? 270 OD1 1
   ATOM 10247 ND2 A ASN A 271 ? -8.51918 -1.56557 136.51782 0.425 30.02867 N ? A ? 270 ND2 1
   ATOM 10248 H A ASN A 271 ? -11.52643 -1.17771 134.72738 0.469 24.56637 H ? A ? 270 H 1
   ATOM 10249 HB2 A ASN A 271 ? -9.23124 -3.55155 135.27478 0.425 27.67593 H ? A ? 270 HB2 1
   ATOM 10250 HB3 A ASN A 271 ? -8.49503 -3.25818 133.89734 0.425 27.67593 H ? A ? 270 HB3 1
   ATOM 10251 HD21 A ASN A 271 ? -8.16585 -0.88718 136.91093 0.425 36.03441 H ? A ? 270 HD21 1
   ATOM 10252 HD22 A ASN A 271 ? -8.91558 -2.17242 136.98065 0.425 36.03441 H ? A ? 270 HD22 1
   ATOM 10253 CB B ASN A 271 ? -9.01790 -2.79276 134.43271 0.575 22.95408 C ? A ? 270 CB 1
   ATOM 10254 CG B ASN A 271 ? -8.01282 -3.08265 133.31251 0.575 29.58696 C ? A ? 270 CG 1
   ATOM 10255 OD1 B ASN A 271 ? -8.13495 -2.60509 132.17994 0.575 29.80020 O ? A ? 270 OD1 1
   ATOM 10256 ND2 B ASN A 271 ? -6.98625 -3.88696 133.62862 0.575 29.05786 N ? A ? 270 ND2 1
   ATOM 10257 H B ASN A 271 ? -11.60186 -1.20896 134.65406 0.531 24.56637 H ? A ? 270 H 1
   ATOM 10258 HB2 B ASN A 271 ? -8.73423 -1.98526 134.88920 0.575 27.54490 H ? A ? 270 HB2 1
   ATOM 10259 HB3 B ASN A 271 ? -9.00684 -3.54282 135.04768 0.575 27.54490 H ? A ? 270 HB3 1
   ATOM 10260 HD21 B ASN A 271 ? -6.39399 -4.08131 133.03611 0.575 34.86943 H ? A ? 270 HD21 1
   ATOM 10261 HD22 B ASN A 271 ? -6.92059 -4.20807 134.42371 0.575 34.86943 H ? A ? 270 HD22 1
   ATOM 10262 N A LYS A 272 ? -12.31356 -3.85035 132.94128 0.617 19.83544 N ? A ? 271 N 1
   ATOM 10263 CA A LYS A 272 ? -12.96874 -5.01718 132.35378 0.617 22.07280 C ? A ? 271 CA 1
   ATOM 10264 C A LYS A 272 ? -13.49010 -4.81697 130.95937 0.617 21.85188 C ? A ? 271 C 1
   ATOM 10265 O A LYS A 272 ? -14.27923 -5.64166 130.45819 0.617 25.78881 O ? A ? 271 O 1
   ATOM 10266 CB A LYS A 272 ? -14.04531 -5.54081 133.32604 0.617 19.96360 C ? A ? 271 CB 1
   ATOM 10267 CG A LYS A 272 ? -13.51055 -6.52387 134.34047 0.617 23.30805 C ? A ? 271 CG 1
   ATOM 10268 CD A LYS A 272 ? -12.74194 -7.69453 133.69143 0.617 23.46381 C ? A ? 271 CD 1
   ATOM 10269 CE A LYS A 272 ? -13.56581 -8.38092 132.59343 0.617 23.15788 C ? A ? 271 CE 1
   ATOM 10270 NZ A LYS A 272 ? -12.66027 -9.23876 131.79262 0.617 29.52066 N ? A ? 271 NZ 1
   ATOM 10271 H A LYS A 272 ? -12.83778 -3.17905 133.06027 0.617 23.80253 H ? A ? 271 H 1
   ATOM 10272 HA A LYS A 272 ? -12.30856 -5.71949 132.24514 0.617 26.48736 H ? A ? 271 HA 1
   ATOM 10273 HB2 A LYS A 272 ? -14.42245 -4.78941 133.80984 0.617 23.95632 H ? A ? 271 HB2 1
   ATOM 10274 HB3 A LYS A 272 ? -14.73809 -5.98774 132.81495 0.617 23.95632 H ? A ? 271 HB3 1
   ATOM 10275 HG2 A LYS A 272 ? -12.90275 -6.06186 134.93881 0.617 27.96966 H ? A ? 271 HG2 1
   ATOM 10276 HG3 A LYS A 272 ? -14.25260 -6.89500 134.84299 0.617 27.96966 H ? A ? 271 HG3 1
   ATOM 10277 HD2 A LYS A 272 ? -11.92468 -7.35805 133.29172 0.617 28.15658 H ? A ? 271 HD2 1
   ATOM 10278 HD3 A LYS A 272 ? -12.53185 -8.35471 134.37035 0.617 28.15658 H ? A ? 271 HD3 1
   ATOM 10279 HE2 A LYS A 272 ? -14.25628 -8.93335 132.99215 0.617 27.78945 H ? A ? 271 HE2 1
   ATOM 10280 HE3 A LYS A 272 ? -13.96736 -7.71493 132.01369 0.617 27.78945 H ? A ? 271 HE3 1
   ATOM 10281 HZ1 A LYS A 272 ? -13.13481 -9.74753 131.23758 0.617 35.42479 H ? A ? 271 HZ1 1
   ATOM 10282 HZ2 A LYS A 272 ? -12.10393 -8.73295 131.31645 0.617 35.42479 H ? A ? 271 HZ2 1
   ATOM 10283 HZ3 A LYS A 272 ? -12.18419 -9.76429 132.33046 0.617 35.42479 H ? A ? 271 HZ3 1
   ATOM 10284 N B LYS A 272 ? -12.29236 -3.79382 132.83782 0.383 20.03839 N ? A ? 271 N 1
   ATOM 10285 CA B LYS A 272 ? -12.97660 -4.92651 132.20321 0.383 21.80563 C ? A ? 271 CA 1
   ATOM 10286 C B LYS A 272 ? -13.45782 -4.67905 130.78729 0.383 22.46173 C ? A ? 271 C 1
   ATOM 10287 O B LYS A 272 ? -14.19712 -5.50709 130.23576 0.383 24.90299 O ? A ? 271 O 1
   ATOM 10288 CB B LYS A 272 ? -14.13592 -5.41343 133.08203 0.383 20.97050 C ? A ? 271 CB 1
   ATOM 10289 CG B LYS A 272 ? -13.70692 -6.06965 134.38085 0.383 22.47769 C ? A ? 271 CG 1
   ATOM 10290 CD B LYS A 272 ? -12.72339 -7.22397 134.14325 0.383 22.74359 C ? A ? 271 CD 1
   ATOM 10291 CE B LYS A 272 ? -13.32978 -8.29797 133.30061 0.383 22.68593 C ? A ? 271 CE 1
   ATOM 10292 NZ B LYS A 272 ? -12.50523 -9.47401 133.03330 0.383 23.56019 N ? A ? 271 NZ 1
   ATOM 10293 H B LYS A 272 ? -12.78854 -3.09557 132.91429 0.383 24.04606 H ? A ? 271 H 1
   ATOM 10294 HA B LYS A 272 ? -12.32278 -5.63952 132.13215 0.383 26.16675 H ? A ? 271 HA 1
   ATOM 10295 HB2 B LYS A 272 ? -14.69312 -4.65233 133.30820 0.383 25.16461 H ? A ? 271 HB2 1
   ATOM 10296 HB3 B LYS A 272 ? -14.65132 -6.06464 132.58084 0.383 25.16461 H ? A ? 271 HB3 1
   ATOM 10297 HG2 B LYS A 272 ? -13.27035 -5.41056 134.94291 0.383 26.97323 H ? A ? 271 HG2 1
   ATOM 10298 HG3 B LYS A 272 ? -14.48820 -6.42547 134.83239 0.383 26.97323 H ? A ? 271 HG3 1
   ATOM 10299 HD2 B LYS A 272 ? -11.93673 -6.88660 133.68691 0.383 27.29231 H ? A ? 271 HD2 1
   ATOM 10300 HD3 B LYS A 272 ? -12.47152 -7.61172 134.99596 0.383 27.29231 H ? A ? 271 HD3 1
   ATOM 10301 HE2 B LYS A 272 ? -14.13224 -8.61185 133.74607 0.383 27.22311 H ? A ? 271 HE2 1
   ATOM 10302 HE3 B LYS A 272 ? -13.55732 -7.91197 132.44030 0.383 27.22311 H ? A ? 271 HE3 1
   ATOM 10303 HZ1 B LYS A 272 ? -13.00096 -10.11676 132.66831 0.383 28.27222 H ? A ? 271 HZ1 1
   ATOM 10304 HZ2 B LYS A 272 ? -11.84707 -9.26323 132.47250 0.383 28.27222 H ? A ? 271 HZ2 1
   ATOM 10305 HZ3 B LYS A 272 ? -12.15227 -9.77713 133.79200 0.383 28.27222 H ? A ? 271 HZ3 1
   ATOM 10306 N A ILE A 273 ? -13.06067 -3.74880 130.26044 0.617 22.31430 N ? A ? 272 N 1
   ATOM 10307 CA A ILE A 273 ? -13.36333 -3.64801 128.84616 0.617 24.52873 C ? A ? 272 CA 1
   ATOM 10308 C A ILE A 273 ? -12.46993 -4.60344 128.05605 0.617 28.95066 C ? A ? 272 C 1
   ATOM 10309 O A ILE A 273 ? -12.92732 -5.32110 127.16781 0.617 25.95401 O ? A ? 272 O 1
   ATOM 10310 CB A ILE A 273 ? -13.19017 -2.19318 128.36860 0.617 22.32740 C ? A ? 272 CB 1
   ATOM 10311 CG1 A ILE A 273 ? -14.14372 -1.26438 129.11039 0.617 23.23533 C ? A ? 272 CG1 1
   ATOM 10312 CG2 A ILE A 273 ? -13.31536 -2.12990 126.87269 0.617 25.79907 C ? A ? 272 CG2 1
   ATOM 10313 CD1 A ILE A 273 ? -15.65937 -1.64077 129.02000 0.617 22.02898 C ? A ? 272 CD1 1
   ATOM 10314 H A ILE A 273 ? -12.60619 -3.09429 130.58399 0.617 26.77716 H ? A ? 272 H 1
   ATOM 10315 HA A ILE A 273 ? -14.28907 -3.89936 128.70223 0.617 29.43447 H ? A ? 272 HA 1
   ATOM 10316 HB A ILE A 273 ? -12.29897 -1.87833 128.58660 0.617 26.79288 H ? A ? 272 HB 1
   ATOM 10317 HG12 A ILE A 273 ? -13.90178 -1.26602 130.04973 0.617 27.88239 H ? A ? 272 HG12 1
   ATOM 10318 HG13 A ILE A 273 ? -14.04606 -0.37148 128.74421 0.617 27.88239 H ? A ? 272 HG13 1
   ATOM 10319 HG21 A ILE A 273 ? -13.48088 -1.21145 126.60821 0.617 30.95888 H ? A ? 272 HG21 1
   ATOM 10320 HG22 A ILE A 273 ? -12.48978 -2.44553 126.47306 0.617 30.95888 H ? A ? 272 HG22 1
   ATOM 10321 HG23 A ILE A 273 ? -14.05435 -2.69281 126.59353 0.617 30.95888 H ? A ? 272 HG23 1
   ATOM 10322 HD11 A ILE A 273 ? -16.18580 -0.92836 129.41528 0.617 26.43478 H ? A ? 272 HD11 1
   ATOM 10323 HD12 A ILE A 273 ? -15.90184 -1.75293 128.08751 0.617 26.43478 H ? A ? 272 HD12 1
   ATOM 10324 HD13 A ILE A 273 ? -15.80841 -2.46897 129.50246 0.617 26.43478 H ? A ? 272 HD13 1
   ATOM 10325 N B ILE A 273 ? -13.06058 -3.57094 130.15482 0.383 22.28248 N ? A ? 272 N 1
   ATOM 10326 CA B ILE A 273 ? -13.29452 -3.45369 128.72294 0.383 25.00759 C ? A ? 272 CA 1
   ATOM 10327 C B ILE A 273 ? -12.43263 -4.46563 127.96340 0.383 29.25015 C ? A ? 272 C 1
   ATOM 10328 O B ILE A 273 ? -12.89153 -5.10611 127.01415 0.383 26.38329 O ? A ? 272 O 1
   ATOM 10329 CB B ILE A 273 ? -13.08813 -2.00026 128.25821 0.383 23.00355 C ? A ? 272 CB 1
   ATOM 10330 CG1 B ILE A 273 ? -14.12358 -1.07664 128.91138 0.383 23.20672 C ? A ? 272 CG1 1
   ATOM 10331 CG2 B ILE A 273 ? -13.12059 -1.91985 126.74736 0.383 26.13237 C ? A ? 272 CG2 1
   ATOM 10332 CD1 B ILE A 273 ? -15.58287 -1.43926 128.67124 0.383 22.77225 C ? A ? 272 CD1 1
   ATOM 10333 H B ILE A 273 ? -12.66817 -2.89958 130.52208 0.383 26.73897 H ? A ? 272 H 1
   ATOM 10334 HA B ILE A 273 ? -14.22015 -3.67165 128.53162 0.383 30.00910 H ? A ? 272 HA 1
   ATOM 10335 HB B ILE A 273 ? -12.21227 -1.69844 128.54571 0.383 27.60426 H ? A ? 272 HB 1
   ATOM 10336 HG12 B ILE A 273 ? -13.97901 -1.08866 129.87047 0.383 27.84806 H ? A ? 272 HG12 1
   ATOM 10337 HG13 B ILE A 273 ? -13.99040 -0.17966 128.56701 0.383 27.84806 H ? A ? 272 HG13 1
   ATOM 10338 HG21 B ILE A 273 ? -13.24264 -0.99461 126.48291 0.383 31.35884 H ? A ? 272 HG21 1
   ATOM 10339 HG22 B ILE A 273 ? -12.28192 -2.25668 126.39510 0.383 31.35884 H ? A ? 272 HG22 1
   ATOM 10340 HG23 B ILE A 273 ? -13.85751 -2.45792 126.41823 0.383 31.35884 H ? A ? 272 HG23 1
   ATOM 10341 HD11 B ILE A 273 ? -16.14364 -0.70603 128.96924 0.383 27.32670 H ? A ? 272 HD11 1
   ATOM 10342 HD12 B ILE A 273 ? -15.71777 -1.59478 127.72334 0.383 27.32670 H ? A ? 272 HD12 1
   ATOM 10343 HD13 B ILE A 273 ? -15.79514 -2.24260 129.17174 0.383 27.32670 H ? A ? 272 HD13 1
   ATOM 10344 N . ARG A 274 ? -11.20258 -4.66915 128.41094 1.000 32.41671 N ? A ? 273 N 1
   ATOM 10345 CA . ARG A 274 ? -10.36650 -5.72354 127.84941 1.000 52.22634 C ? A ? 273 CA 1
   ATOM 10346 C . ARG A 274 ? -11.00777 -7.06722 128.18028 1.000 39.36538 C ? A ? 273 C 1
   ATOM 10347 O . ARG A 274 ? -11.63795 -7.24481 129.23208 1.000 35.24345 O ? A ? 273 O 1
   ATOM 10348 HA . ARG A 274 ? -10.28279 -5.64793 126.88599 1.000 62.67161 H ? A ? 273 HA 1
   ATOM 10349 CB A ARG A 274 ? -8.95446 -5.61460 128.44163 0.400 53.65987 C ? A ? 273 CB 1
   ATOM 10350 CG A ARG A 274 ? -8.09228 -4.45637 127.85942 0.400 66.02035 C ? A ? 273 CG 1
   ATOM 10351 CD A ARG A 274 ? -7.53074 -4.76117 126.45246 0.400 76.81611 C ? A ? 273 CD 1
   ATOM 10352 NE A ARG A 274 ? -6.25225 -4.11261 126.16124 0.400 65.85974 N ? A ? 273 NE 1
   ATOM 10353 CZ A ARG A 274 ? -6.09786 -3.05153 125.37738 0.400 53.45687 C ? A ? 273 CZ 1
   ATOM 10354 NH1 A ARG A 274 ? -7.13325 -2.43370 124.82390 0.400 44.02407 N ? A ? 273 NH1 1
   ATOM 10355 NH2 A ARG A 274 ? -4.87470 -2.58725 125.15583 0.400 46.16138 N ? A ? 273 NH2 1
   ATOM 10356 H A ARG A 274 ? -10.80871 -4.13489 128.95777 0.617 38.90006 H ? A ? 273 H 1
   ATOM 10357 HB2 A ARG A 274 ? -9.03164 -5.46924 129.39756 0.400 64.39185 H ? A ? 273 HB2 1
   ATOM 10358 HB3 A ARG A 274 ? -8.48316 -6.44470 128.26926 0.400 64.39185 H ? A ? 273 HB3 1
   ATOM 10359 HG2 A ARG A 274 ? -8.64002 -3.65845 127.79452 0.400 79.22442 H ? A ? 273 HG2 1
   ATOM 10360 HG3 A ARG A 274 ? -7.34067 -4.29561 128.45115 0.400 79.22442 H ? A ? 273 HG3 1
   ATOM 10361 HD2 A ARG A 274 ? -7.39883 -5.71876 126.37169 0.400 92.17934 H ? A ? 273 HD2 1
   ATOM 10362 HD3 A ARG A 274 ? -8.17112 -4.45747 125.79021 0.400 92.17934 H ? A ? 273 HD3 1
   ATOM 10363 HE A ARG A 274 ? -5.54689 -4.44357 126.52530 0.400 79.03169 H ? A ? 273 HE 1
   ATOM 10364 HH11 A ARG A 274 ? -7.93168 -2.71844 124.96896 0.400 52.82888 H ? A ? 273 HH11 1
   ATOM 10365 HH12 A ARG A 274 ? -7.00600 -1.74846 124.32007 0.400 52.82888 H ? A ? 273 HH12 1
   ATOM 10366 HH21 A ARG A 274 ? -4.19638 -2.97265 125.51770 0.400 55.39365 H ? A ? 273 HH21 1
   ATOM 10367 HH22 A ARG A 274 ? -4.76028 -1.90095 124.65036 0.400 55.39365 H ? A ? 273 HH22 1
   ATOM 10368 CB B ARG A 274 ? -8.97102 -5.63716 128.47283 0.236 53.66879 C ? A ? 273 CB 1
   ATOM 10369 CG B ARG A 274 ? -7.95888 -4.84714 127.64104 0.236 66.37210 C ? A ? 273 CG 1
   ATOM 10370 CD B ARG A 274 ? -7.25739 -5.72797 126.61191 0.236 69.48593 C ? A ? 273 CD 1
   ATOM 10371 NE B ARG A 274 ? -6.23305 -5.00032 125.86692 0.236 64.62046 N ? A ? 273 NE 1
   ATOM 10372 CZ B ARG A 274 ? -4.97409 -4.86262 126.25973 0.236 49.38762 C ? A ? 273 CZ 1
   ATOM 10373 NH1 B ARG A 274 ? -4.53852 -5.39809 127.38748 0.236 45.60130 N ? A ? 273 NH1 1
   ATOM 10374 NH2 B ARG A 274 ? -4.13014 -4.16413 125.50442 0.236 58.60260 N ? A ? 273 NH2 1
   ATOM 10375 H B ARG A 274 ? -10.82731 -4.21375 129.03655 0.383 38.90006 H ? A ? 273 H 1
   ATOM 10376 HB2 B ARG A 274 ? -9.04410 -5.20290 129.33711 0.236 64.40255 H ? A ? 273 HB2 1
   ATOM 10377 HB3 B ARG A 274 ? -8.62406 -6.53642 128.58166 0.236 64.40255 H ? A ? 273 HB3 1
   ATOM 10378 HG2 B ARG A 274 ? -8.41906 -4.13610 127.16822 0.236 79.64652 H ? A ? 273 HG2 1
   ATOM 10379 HG3 B ARG A 274 ? -7.28472 -4.47231 128.22918 0.236 79.64652 H ? A ? 273 HG3 1
   ATOM 10380 HD2 B ARG A 274 ? -6.82962 -6.47009 127.06706 0.236 83.38312 H ? A ? 273 HD2 1
   ATOM 10381 HD3 B ARG A 274 ? -7.91239 -6.06044 125.97839 0.236 83.38312 H ? A ? 273 HD3 1
   ATOM 10382 HE B ARG A 274 ? -6.46228 -4.63617 125.12231 0.236 77.54455 H ? A ? 273 HE 1
   ATOM 10383 HH11 B ARG A 274 ? -5.07604 -5.84826 127.88549 0.236 54.72156 H ? A ? 273 HH11 1
   ATOM 10384 HH12 B ARG A 274 ? -3.71769 -5.29619 127.62299 0.236 54.72156 H ? A ? 273 HH12 1
   ATOM 10385 HH21 B ARG A 274 ? -4.40337 -3.80816 124.77077 0.236 70.32312 H ? A ? 273 HH21 1
   ATOM 10386 HH22 B ARG A 274 ? -3.31147 -4.06866 125.74990 0.236 70.32312 H ? A ? 273 HH22 1
   ATOM 10387 CB C ARG A 274 ? -8.95307 -5.62506 128.41015 0.364 53.67116 C ? A ? 273 CB 1
   ATOM 10388 CG C ARG A 274 ? -8.08161 -4.60658 127.67196 0.364 66.12786 C ? A ? 273 CG 1
   ATOM 10389 CD C ARG A 274 ? -7.96153 -4.88199 126.15571 0.364 80.95314 C ? A ? 273 CD 1
   ATOM 10390 NE C ARG A 274 ? -8.01498 -6.30076 125.81122 0.364 69.23345 N ? A ? 273 NE 1
   ATOM 10391 CZ C ARG A 274 ? -8.91224 -6.84110 124.99517 0.364 53.27300 C ? A ? 273 CZ 1
   ATOM 10392 NH1 C ARG A 274 ? -9.79767 -6.09818 124.34873 0.364 43.72219 N ? A ? 273 NH1 1
   ATOM 10393 NH2 C ARG A 274 ? -8.92658 -8.15952 124.83177 0.364 56.21566 N ? A ? 273 NH2 1
   ATOM 10394 HB2 C ARG A 274 ? -9.00254 -5.35666 129.34097 0.364 64.40540 H ? A ? 273 HB2 1
   ATOM 10395 HB3 C ARG A 274 ? -8.52521 -6.49255 128.33730 0.364 64.40540 H ? A ? 273 HB3 1
   ATOM 10396 HG2 C ARG A 274 ? -8.46828 -3.72396 127.78310 0.364 79.35343 H ? A ? 273 HG2 1
   ATOM 10397 HG3 C ARG A 274 ? -7.18793 -4.62709 128.04855 0.364 79.35343 H ? A ? 273 HG3 1
   ATOM 10398 HD2 C ARG A 274 ? -8.69317 -4.43874 125.69841 0.364 97.14376 H ? A ? 273 HD2 1
   ATOM 10399 HD3 C ARG A 274 ? -7.11319 -4.53279 125.84062 0.364 97.14376 H ? A ? 273 HD3 1
   ATOM 10400 HE C ARG A 274 ? -7.42575 -6.82083 126.16041 0.364 83.08014 H ? A ? 273 HE 1
   ATOM 10401 HH11 C ARG A 274 ? -9.80042 -5.24450 124.45270 0.364 52.46662 H ? A ? 273 HH11 1
   ATOM 10402 HH12 C ARG A 274 ? -10.36991 -6.46942 123.82497 0.364 52.46662 H ? A ? 273 HH12 1
   ATOM 10403 HH21 C ARG A 274 ? -8.35956 -8.65106 125.25185 0.364 67.45880 H ? A ? 273 HH21 1
   ATOM 10404 HH22 C ARG A 274 ? -9.50289 -8.52139 124.30592 0.364 67.45880 H ? A ? 273 HH22 1
   ATOM 10405 N . LEU A 275 ? -10.92656 -8.00592 127.24437 1.000 58.43109 N ? A ? 274 N 1
   ATOM 10406 CA . LEU A 275 ? -11.65352 -9.26969 127.42009 1.000 42.51467 C ? A ? 274 CA 1
   ATOM 10407 C . LEU A 275 ? -11.05234 -10.15651 128.52239 1.000 53.99393 C ? A ? 274 C 1
   ATOM 10408 O . LEU A 275 ? -11.78176 -10.87050 129.23484 1.000 35.13602 O ? A ? 274 O 1
   ATOM 10409 CB . LEU A 275 ? -11.70267 -10.05664 126.09299 1.000 43.73663 C ? A ? 274 CB 1
   ATOM 10410 CG . LEU A 275 ? -12.63183 -9.58819 124.98082 1.000 38.12685 C ? A ? 274 CG 1
   ATOM 10411 CD1 . LEU A 275 ? -12.57445 -10.41354 123.74828 1.000 43.82477 C ? A ? 274 CD1 1
   ATOM 10412 CD2 . LEU A 275 ? -14.02013 -9.65230 125.60074 1.000 30.39640 C ? A ? 274 CD2 1
   ATOM 10413 H . LEU A 275 ? -10.47155 -7.94209 126.51739 1.000 70.11730 H ? A ? 274 H 1
   ATOM 10414 HA . LEU A 275 ? -12.55840 -9.04993 127.69173 1.000 51.01761 H ? A ? 274 HA 1
   ATOM 10415 HB2 . LEU A 275 ? -10.80713 -10.05117 125.72034 1.000 52.48395 H ? A ? 274 HB2 1
   ATOM 10416 HB3 . LEU A 275 ? -11.96811 -10.96514 126.30531 1.000 52.48395 H ? A ? 274 HB3 1
   ATOM 10417 HG . LEU A 275 ? -12.38109 -8.70275 124.67418 1.000 45.75222 H ? A ? 274 HG 1
   ATOM 10418 HD11 . LEU A 275 ? -13.05237 -9.95574 123.03912 1.000 52.58972 H ? A ? 274 HD11 1
   ATOM 10419 HD12 . LEU A 275 ? -11.64653 -10.53842 123.49476 1.000 52.58972 H ? A ? 274 HD12 1
   ATOM 10420 HD13 . LEU A 275 ? -12.98782 -11.27321 123.92434 1.000 52.58972 H ? A ? 274 HD13 1
   ATOM 10421 HD21 . LEU A 275 ? -14.68383 -9.57103 124.89804 1.000 36.47568 H ? A ? 274 HD21 1
   ATOM 10422 HD22 . LEU A 275 ? -14.12347 -10.50223 126.05665 1.000 36.47568 H ? A ? 274 HD22 1
   ATOM 10423 HD23 . LEU A 275 ? -14.11740 -8.92356 126.23349 1.000 36.47568 H ? A ? 274 HD23 1
   HETATM 10424 O1 . PO3 A 401 ? -25.68431 -10.21379 132.95473 1.000 16.02492 O ? B ? . O1 1
   HETATM 10425 O2 . PO3 A 401 ? -23.78086 -10.08942 131.13817 1.000 17.71656 O ? B ? . O2 1
   HETATM 10426 O3 . PO3 A 401 ? -24.41272 -12.30067 132.30889 1.000 16.89222 O ? B ? . O3 1
   HETATM 10427 P . PO3 A 401 ? -24.91594 -10.95406 131.73755 1.000 16.00275 P ? B ? . P 1
   HETATM 10429 O . HOH A 502 ? -21.81489 -9.66313 129.56577 0.749 11.83312 O ? C ? . O 1
   HETATM 10430 O . HOH A 503 ? -26.90766 -10.62891 157.88377 0.753 35.55397 O ? C ? . O 1
   HETATM 10431 O . HOH A 504 ? -22.79745 6.62235 134.00760 0.768 27.27172 O ? C ? . O 1
   HETATM 10432 O . HOH A 505 ? -15.78711 -18.01571 133.79444 0.619 23.07248 O ? C ? . O 1
   HETATM 10433 O . HOH A 506 ? -45.60306 -9.74495 122.41283 0.837 31.91385 O ? C ? . O 1
   HETATM 10434 O . HOH A 507 ? -26.62995 -5.01386 108.85805 0.947 25.90385 O ? C ? . O 1
   HETATM 10435 O . HOH A 508 ? -43.43478 -14.54851 128.81676 0.799 33.78869 O ? C ? . O 1
   HETATM 10437 O . HOH A 510 ? -21.24206 -14.24249 108.95158 0.666 30.11281 O ? C ? . O 1
   HETATM 10438 O . HOH A 511 ? -42.01093 -4.35737 120.39156 0.909 30.93688 O ? C ? . O 1
   HETATM 10439 O . HOH A 512 ? -33.58638 -1.10282 118.39261 0.542 29.77461 O ? C ? . O 1
   HETATM 10440 O . HOH A 513 ? -35.32349 -11.88817 103.78528 0.811 34.36549 O ? C ? . O 1
   HETATM 10441 O . HOH A 514 ? -23.82637 -23.41605 132.88300 0.723 17.20443 O ? C ? . O 1
   HETATM 10442 O . HOH A 515 ? -25.26518 2.21825 137.58840 0.601 24.71490 O ? C ? . O 1
   HETATM 10443 O . HOH A 516 ? -17.00840 -3.97295 111.79129 0.776 38.17519 O ? C ? . O 1
   HETATM 10444 O . HOH A 517 ? -11.18280 -6.91277 140.19286 0.736 24.33351 O ? C ? . O 1
   HETATM 10445 O . HOH A 518 ? -23.06453 -21.98349 124.35914 0.857 19.93192 O ? C ? . O 1
   HETATM 10446 O . HOH A 519 ? -24.25103 -19.94858 123.18223 0.760 15.43954 O ? C ? . O 1
   HETATM 10447 O . HOH A 520 ? -20.48155 -13.06183 157.88916 0.826 30.31156 O ? C ? . O 1
   HETATM 10448 O . HOH A 521 ? -20.58391 -5.20828 112.34648 0.878 33.10460 O ? C ? . O 1
   HETATM 10449 O . HOH A 522 ? -17.18561 -16.77585 130.34129 0.856 21.14989 O ? C ? . O 1
   HETATM 10450 O . HOH A 523 ? -30.39421 -3.76106 127.39352 0.687 23.11320 O ? C ? . O 1
   HETATM 10451 O . HOH A 524 ? -41.87828 -8.43608 120.76100 0.957 31.79999 O ? C ? . O 1
   HETATM 10452 O . HOH A 525 ? -32.55814 -28.57427 125.24812 0.865 31.18109 O ? C ? . O 1
   HETATM 10453 O . HOH A 526 ? -30.54856 -26.81170 132.98821 0.794 30.04322 O ? C ? . O 1
   HETATM 10454 O . HOH A 527 ? -33.66473 -22.41176 112.20660 0.751 27.77614 O ? C ? . O 1
   HETATM 10455 O . HOH A 528 ? -30.33123 -14.74277 129.11168 0.627 19.67815 O ? C ? . O 1
   HETATM 10456 O . HOH A 529 ? -15.93828 -0.21777 141.85723 0.782 28.01308 O ? C ? . O 1
   HETATM 10457 O . HOH A 530 ? -41.50773 -21.09900 114.42127 0.807 34.04703 O ? C ? . O 1
   HETATM 10458 O . HOH A 531 ? -13.50229 -16.76049 147.84632 0.863 21.22266 O ? C ? . O 1
   HETATM 10459 O . HOH A 532 ? -14.14226 1.75765 126.69289 0.757 21.11263 O ? C ? . O 1
   HETATM 10460 O . HOH A 533 ? -19.02558 -18.85172 130.31734 0.764 17.53506 O ? C ? . O 1
   HETATM 10461 O . HOH A 534 ? -33.06143 -16.11385 130.71785 0.639 28.41185 O ? C ? . O 1
   HETATM 10462 O . HOH A 535 ? -42.57220 -11.35048 114.65548 0.960 28.42309 O ? C ? . O 1
   HETATM 10463 O . HOH A 536 ? -40.34527 -7.21417 127.72335 0.962 30.01563 O ? C ? . O 1
   HETATM 10464 O . HOH A 537 ? -18.67536 -22.26192 155.28392 0.592 34.69482 O ? C ? . O 1
   HETATM 10465 O . HOH A 538 ? -31.74089 -21.06801 134.19166 0.701 26.58617 O ? C ? . O 1
   HETATM 10466 O . HOH A 539 ? -41.75402 -21.30871 118.92816 0.892 34.25322 O ? C ? . O 1
   HETATM 10467 O . HOH A 540 ? -23.38596 -18.71369 120.77519 0.856 16.54534 O ? C ? . O 1
   HETATM 10468 O . HOH A 541 ? -28.00742 -24.55907 138.80275 0.740 22.50049 O ? C ? . O 1
   HETATM 10469 O . HOH A 542 ? -25.65339 -27.86527 143.61778 0.585 26.66076 O ? C ? . O 1
   HETATM 10470 O . HOH A 543 ? -23.42259 -23.19843 129.99653 0.795 16.70728 O ? C ? . O 1
   HETATM 10471 O . HOH A 544 ? -27.96334 -25.40333 117.10780 0.641 30.76155 O ? C ? . O 1
   HETATM 10472 O . HOH A 545 ? -31.04801 -24.29364 134.00167 0.843 28.73886 O ? C ? . O 1
   HETATM 10473 O . HOH A 546 ? -39.95172 -21.69050 116.62974 0.784 24.92748 O ? C ? . O 1
   HETATM 10474 O . HOH A 547 ? -23.44199 -15.54899 138.24907 1.000 16.04731 O ? C ? . O 1
   HETATM 10475 O . HOH A 548 ? -16.00066 4.27789 123.66104 0.668 21.32570 O ? C ? . O 1
   HETATM 10476 O . HOH A 549 ? -28.75720 0.19663 149.90008 0.788 33.41204 O ? C ? . O 1
   HETATM 10477 O . HOH A 550 ? -27.76285 -26.51800 119.71952 0.729 32.93419 O ? C ? . O 1
   HETATM 10479 O . HOH A 552 ? -17.29638 0.89400 118.33424 0.827 23.84431 O ? C ? . O 1
   HETATM 10480 O . HOH A 553 ? -25.50512 1.75221 131.00730 0.894 21.73853 O ? C ? . O 1
   HETATM 10481 O . HOH A 554 ? -28.02731 -16.63243 126.68621 0.673 16.98054 O ? C ? . O 1
   HETATM 10482 O . HOH A 555 ? -12.64704 -5.88814 144.23865 0.891 22.69095 O ? C ? . O 1
   HETATM 10483 O . HOH A 556 ? -19.84394 -23.89626 127.53841 0.870 21.91779 O ? C ? . O 1
   HETATM 10485 O . HOH A 558 ? -18.90956 -21.41291 130.02144 0.788 24.67364 O ? C ? . O 1
   HETATM 10486 O . HOH A 559 ? -14.35721 0.85723 118.41828 0.770 21.15299 O ? C ? . O 1
   HETATM 10487 O . HOH A 560 ? -24.59369 -25.33608 136.13821 0.762 18.35550 O ? C ? . O 1
   HETATM 10488 O . HOH A 561 ? -15.64322 -19.88895 154.76809 0.644 33.62312 O ? C ? . O 1
   HETATM 10489 O . HOH A 562 ? -33.46760 -27.80807 120.57029 0.551 27.61708 O ? C ? . O 1
   HETATM 10490 O . HOH A 563 ? -31.13423 1.18525 134.74015 0.569 24.42366 O ? C ? . O 1
   HETATM 10491 O . HOH A 564 ? -30.40953 -18.55412 103.42594 0.858 34.17476 O ? C ? . O 1
   HETATM 10492 O . HOH A 565 ? -22.46666 -24.30469 127.67610 0.727 17.21023 O ? C ? . O 1
   HETATM 10493 O . HOH A 566 ? -32.04487 -2.44951 106.32879 0.955 36.48900 O ? C ? . O 1
   HETATM 10494 O . HOH A 567 ? -11.36382 -10.74832 135.48252 0.699 23.71843 O ? C ? . O 1
   HETATM 10495 O . HOH A 568 ? -38.14232 -22.59897 110.16832 0.728 34.00888 O ? C ? . O 1
   HETATM 10497 O . HOH A 570 ? -23.33725 4.00158 138.36319 0.869 26.01039 O ? C ? . O 1
   HETATM 10498 O . HOH A 571 ? -10.06829 -15.32029 135.90700 0.705 32.75521 O ? C ? . O 1
   HETATM 10499 O . HOH A 572 ? -7.26987 0.18458 132.00853 0.843 26.98666 O ? C ? . O 1
   HETATM 10500 O . HOH A 573 ? -14.72302 -14.33130 130.89077 0.308 20.70048 O ? C ? . O 1
   HETATM 10501 O . HOH A 574 ? -30.53638 -23.69680 115.08940 0.979 28.31125 O ? C ? . O 1
   HETATM 10502 O . HOH A 575 ? -15.66595 -17.76865 118.81658 0.721 31.10087 O ? C ? . O 1
   HETATM 10503 O . HOH A 576 ? -34.57879 -17.16670 149.83274 0.887 32.88367 O ? C ? . O 1
   HETATM 10504 O . HOH A 577 ? -27.39743 -18.30730 155.43621 1.000 29.23916 O ? C ? . O 1
   HETATM 10505 O . HOH A 578 ? -27.98943 2.33375 118.50724 0.848 29.81375 O ? C ? . O 1
   HETATM 10506 O . HOH A 579 ? -28.01503 -25.77700 141.41841 0.497 20.92390 O ? C ? . O 1
   HETATM 10507 O . HOH A 580 ? -26.70358 0.58397 139.41823 0.654 25.06461 O ? C ? . O 1
   HETATM 10508 O . HOH A 581 ? -26.42042 0.59625 117.10445 0.715 34.05157 O ? C ? . O 1
   HETATM 10510 O . HOH A 583 ? -16.95094 -11.45045 127.04313 0.677 18.43144 O ? C ? . O 1
   HETATM 10511 O . HOH A 584 ? -31.64813 -2.71584 149.63207 0.803 38.93198 O ? C ? . O 1
   HETATM 10512 O . HOH A 585 ? -22.38452 -15.50383 134.20971 0.686 12.32945 O ? C ? . O 1
   HETATM 10513 O . HOH A 586 ? -16.69890 -21.60868 121.21258 0.949 23.71287 O ? C ? . O 1
   HETATM 10514 O . HOH A 587 ? -27.51161 5.80285 120.57968 0.846 35.56449 O ? C ? . O 1
   HETATM 10515 O . HOH A 588 ? -10.28425 -2.40390 130.47423 0.850 21.94732 O ? C ? . O 1
   HETATM 10516 O . HOH A 589 ? -24.51575 -27.35745 129.94767 0.762 18.30638 O ? C ? . O 1
   HETATM 10517 O . HOH A 590 ? -17.71470 0.99975 143.23225 0.841 29.30443 O ? C ? . O 1
   HETATM 10518 O . HOH A 592 ? -13.79542 3.82088 143.19420 0.580 26.96304 O ? C ? . O 1
   HETATM 10519 O . HOH A 593 ? -21.32897 -21.50056 130.73168 0.648 17.03263 O ? C ? . O 1
   HETATM 10520 O . HOH A 594 ? -35.93364 -26.01557 120.59378 0.628 28.67908 O ? C ? . O 1
   HETATM 10521 O . HOH A 595 ? -26.55466 0.89663 133.47497 0.773 20.27336 O ? C ? . O 1
   HETATM 10522 O . HOH A 596 ? -9.96967 -13.70648 142.23848 0.753 29.38363 O ? C ? . O 1
   HETATM 10523 O . HOH A 597 ? -16.21434 -20.51501 140.52241 0.646 20.70257 O ? C ? . O 1
   HETATM 10524 O . HOH A 598 ? -12.67203 -17.97335 124.26962 0.434 20.55517 O ? C ? . O 1
   HETATM 10525 O . HOH A 599 ? -32.43006 2.32301 131.65440 0.753 35.93715 O ? C ? . O 1
   HETATM 10526 O . HOH A 600 ? -33.23886 -22.46170 108.76252 0.802 30.20142 O ? C ? . O 1
   HETATM 10527 O . HOH A 601 ? -24.90744 -27.17972 151.00284 0.760 30.84592 O ? C ? . O 1
   HETATM 10528 O . HOH A 602 ? -15.09858 -16.02232 128.83304 0.623 22.08178 O ? C ? . O 1
   HETATM 10529 O . HOH A 603 ? -8.90057 -7.03625 145.60435 0.935 29.80162 O ? C ? . O 1
   HETATM 10530 O . HOH A 604 ? -26.96750 -26.41954 137.05131 0.893 24.03798 O ? C ? . O 1
   HETATM 10531 O . HOH A 605 ? -21.09500 -25.21747 139.05207 0.804 17.98587 O ? C ? . O 1
   HETATM 10533 O . HOH A 607 ? -39.77330 -0.35513 121.03349 0.848 31.28295 O ? C ? . O 1
   HETATM 10534 O . HOH A 608 ? -39.18262 -7.90477 130.10580 0.772 29.13240 O ? C ? . O 1
   HETATM 10536 O . HOH A 610 ? -32.19200 -13.38099 131.67081 0.845 16.16584 O ? C ? . O 1
   HETATM 10537 O . HOH A 611 ? -33.22987 -8.78100 136.65204 0.829 26.99403 O ? C ? . O 1
   HETATM 10539 O . HOH A 613 ? -38.14121 -21.99335 107.59488 0.764 39.55689 O ? C ? . O 1
   HETATM 10540 O . HOH A 614 ? -16.48985 2.03505 145.46548 0.694 32.12756 O ? C ? . O 1
   HETATM 10541 O . HOH A 615 ? -21.56660 -27.00749 141.26835 0.832 22.00732 O ? C ? . O 1
   HETATM 10542 O . HOH A 616 ? -12.12570 -16.67425 121.93650 0.511 23.67590 O ? C ? . O 1
   HETATM 10543 O . HOH A 618 ? -36.34693 -25.87671 117.82494 0.712 30.03743 O ? C ? . O 1
   HETATM 10544 O . HOH A 619 ? -35.33821 -23.51454 110.30600 0.631 30.73632 O ? C ? . O 1
   HETATM 10546 O . HOH A 622 ? -28.47755 2.53364 134.38166 0.711 28.82955 O ? C ? . O 1
   HETATM 10547 O . HOH A 623 ? -28.67646 0.04719 147.27603 0.801 34.14046 O ? C ? . O 1
   HETATM 10548 O . HOH A 624 ? -9.70266 -11.51771 140.32423 0.691 29.03529 O ? C ? . O 1
   HETATM 10550 O . HOH A 626 ? -10.71035 0.59631 129.14162 0.849 31.22293 O ? C ? . O 1
   HETATM 10551 O . HOH A 627 ? -26.41322 2.13987 141.58382 0.742 36.11106 O ? C ? . O 1
   HETATM 10552 O . HOH A 628 ? -22.28853 -26.70790 136.95550 0.903 20.31567 O ? C ? . O 1
   HETATM 10553 O . HOH A 629 ? -23.41440 -28.99795 138.17077 0.616 29.86477 O ? C ? . O 1
   HETATM 11172 O . HOH S 630 ? -22.02613 9.51771 131.21507 0.921 38.40814 O ? D ? . O 1
   HETATM 11174 O . HOH S 632 ? -22.87809 1.18145 123.74962 0.655 28.54228 O ? D ? . O 1
   HETATM 11175 O . HOH S 633 ? -32.72255 -7.10470 149.30577 0.790 35.26797 O ? D ? . O 1
   HETATM 11176 O . HOH S 634 ? -33.30370 -23.79029 114.61662 0.513 30.95302 O ? D ? . O 1
   HETATM 11177 O . HOH S 635 ? -11.77378 -12.90404 131.29812 0.855 35.98537 O ? D ? . O 1
   HETATM 11178 O . HOH S 636 ? -30.20866 -24.10335 137.42797 0.585 33.61904 O ? D ? . O 1
   HETATM 11180 O . HOH S 638 ? -22.99218 -30.85927 148.55816 0.649 33.39867 O ? D ? . O 1
   HETATM 11181 O . HOH S 639 ? -14.41866 -14.09462 160.05976 0.791 35.09189 O ? D ? . O 1
   HETATM 11182 O . HOH S 640 ? -20.45607 -1.25762 116.84963 0.621 25.47027 O ? D ? . O 1
   HETATM 11183 O . HOH S 641 ? -22.78417 -29.28873 140.48336 0.839 35.44811 O ? D ? . O 1
   HETATM 11184 O . HOH S 642 ? -43.42200 -9.80855 112.33492 0.928 38.03647 O ? D ? . O 1
   HETATM 11185 O . HOH S 643 ? -11.86332 -10.24705 155.14739 0.623 27.16286 O ? D ? . O 1
   HETATM 11187 O . HOH S 645 ? -42.26342 -7.90161 110.81857 0.829 36.90610 O ? D ? . O 1
   HETATM 11189 O . HOH S 647 ? -20.86441 -25.10982 153.49927 0.910 43.05473 O ? D ? . O 1
   HETATM 11190 O . HOH S 648 ? -10.86200 -11.31583 132.98780 0.619 34.92326 O ? D ? . O 1
   HETATM 11191 O . HOH S 649 ? -43.41114 -11.82797 109.14745 0.841 37.20849 O ? D ? . O 1
   HETATM 11192 O . HOH S 650 ? -10.17733 -4.82994 144.41763 0.846 34.88724 O ? D ? . O 1
   HETATM 11193 O . HOH S 651 ? -16.17914 -20.44757 119.18030 0.990 42.28121 O ? D ? . O 1
   HETATM 11194 O . HOH S 652 ? -30.89347 -2.66711 146.61781 0.595 31.17890 O ? D ? . O 1
   HETATM 11195 O . HOH S 653 ? -24.09044 6.51454 138.52274 1.000 43.92842 O ? D ? . O 1
   HETATM 11196 O . HOH S 654 ? -40.02757 -7.80463 109.16905 0.697 33.93167 O ? D ? . O 1
   HETATM 11199 O . HOH S 657 ? -33.95306 -14.67672 152.27136 0.787 33.94721 O ? D ? . O 1
   HETATM 11200 O . HOH S 658 ? -15.62612 -15.68592 109.71681 0.718 38.82078 O ? D ? . O 1
   HETATM 11204 O . HOH S 662 ? -23.69299 -0.19004 110.55431 0.893 42.44726 O ? D ? . O 1
   HETATM 11206 O . HOH S 664 ? -9.34209 -0.76464 127.54956 0.967 45.81016 O ? D ? . O 1
   HETATM 11209 O . HOH S 667 ? -21.54329 2.65229 125.69713 0.731 32.95839 O ? D ? . O 1
   HETATM 11211 O . HOH S 669 ? -17.66762 -13.57326 157.65581 0.836 37.00999 O ? D ? . O 1
   HETATM 11218 O . HOH S 676 ? -36.75445 -3.70449 104.99385 0.813 38.92823 O ? D ? . O 1
   HETATM 11222 O . HOH S 680 ? -13.39320 -6.07575 113.82333 0.793 36.74196 O ? D ? . O 1
   HETATM 11223 O . HOH S 681 ? -18.25363 5.73773 122.59907 0.915 37.18131 O ? D ? . O 1
   HETATM 11224 O . HOH S 682 ? -24.68348 7.45662 131.96743 0.902 42.54732 O ? D ? . O 1
   HETATM 11225 O . HOH S 683 ? -36.28672 -14.33484 145.42131 0.884 38.05782 O ? D ? . O 1
   HETATM 11234 O . HOH S 692 ? -29.23763 -28.37618 119.26084 0.659 37.33303 O ? D ? . O 1
   HETATM 11241 O . HOH S 699 ? -13.75909 -0.72431 147.98292 0.902 39.76538 O ? D ? . O 1
   HETATM 11242 O . HOH S 700 ? -42.19273 -8.68903 130.21923 0.956 42.47025 O ? D ? . O 1
   HETATM 11243 O . HOH S 701 ? -11.47861 0.84892 140.35945 0.863 38.90882 O ? D ? . O 1
   HETATM 11244 O . HOH S 702 ? -25.31595 1.78842 144.49134 0.877 46.56289 O ? D ? . O 1
   HETATM 11247 O . HOH S 705 ? -18.77485 -21.63345 113.66540 0.915 39.09385 O ? D ? . O 1
   HETATM 11252 O . HOH S 710 ? -26.28434 -28.80298 138.41871 0.851 43.75627 O ? D ? . O 1
   HETATM 11257 O . HOH S 715 ? -22.03477 0.48919 118.86853 0.922 45.45035 O ? D ? . O 1
   HETATM 11261 O . HOH S 719 ? -34.91088 -36.14204 142.85775 1.000 51.77505 O ? D ? . O 1
   HETATM 11263 O . HOH S 721 ? -35.68316 -34.84029 141.01130 1.000 47.24024 O ? D ? . O 1
   HETATM 11266 O . HOH S 724 ? -31.60684 -27.63327 115.39188 0.983 50.45114 O ? D ? . O 1
   HETATM 11269 O . HOH S 727 ? -12.73150 -19.33927 147.39231 0.880 40.47341 O ? D ? . O 1
   HETATM 11272 O . HOH S 730 ? -43.98495 -3.13995 121.50890 1.000 47.12949 O ? D ? . O 1
   HETATM 11276 O . HOH S 734 ? -34.44322 -22.09811 148.68290 0.881 37.35194 O ? D ? . O 1
   HETATM 11280 O . HOH S 738 ? -27.07631 -28.42708 141.15288 0.689 31.89234 O ? D ? . O 1
   HETATM 11292 O . HOH S 750 ? -22.48872 -31.65112 138.73905 0.956 44.33325 O ? D ? . O 1
   HETATM 11352 O . HOH S 752 ? -21.02489 -33.34352 137.92588 0.824 36.94207 O ? E ? . O 1
   HETATM 11354 O . HOH S 754 ? -39.48462 -14.17753 137.67241 0.821 44.29037 O ? E ? . O 1
   HETATM 11357 O . HOH S 757 ? -24.03628 3.95063 142.00476 0.792 35.81935 O ? E ? . O 1
   HETATM 11366 O . HOH S 766 ? -10.81518 -17.40646 140.70817 0.760 32.79319 O ? E ? . O 1
   HETATM 11368 O . HOH S 768 ? -35.73460 -23.79787 146.73287 0.685 32.68742 O ? E ? . O 1
   HETATM 11370 O . HOH S 770 ? -12.27774 -0.45089 145.70885 1.000 44.77925 O ? E ? . O 1
   HETATM 11379 O . HOH S 779 ? -15.40042 -17.97556 156.80425 0.575 32.44426 O ? E ? . O 1
   HETATM 11382 O . HOH S 782 ? -37.98993 -19.70079 99.94922 0.770 39.89195 O ? E ? . O 1
   HETATM 11388 O . HOH S 788 ? -32.62622 -12.41453 102.26561 0.828 39.61530 O ? E ? . O 1
   HETATM 11390 O . HOH S 790 ? -47.36874 -20.88575 123.67668 0.592 41.66514 O ? E ? . O 1
   HETATM 11391 O . HOH S 791 ? -13.75618 -16.57585 161.07967 0.778 35.94549 O ? E ? . O 1
   HETATM 11401 O . HOH S 801 ? -26.94370 4.40850 117.87649 0.940 51.93103 O ? E ? . O 1
   HETATM 11403 O . HOH S 803 ? -12.97719 -18.62538 120.22077 0.826 40.88955 O ? E ? . O 1
   HETATM 11404 O . HOH S 804 ? -21.42669 -22.55268 153.25355 0.370 29.09054 O ? E ? . O 1
   HETATM 11405 O . HOH S 805 ? -38.40727 -26.82159 121.92457 0.574 34.77407 O ? E ? . O 1
   HETATM 11408 O . HOH S 808 ? -19.82668 -19.78209 112.24044 0.548 30.43028 O ? E ? . O 1
   HETATM 11412 O . HOH S 812 ? -33.18338 -9.13616 150.62371 0.744 38.13921 O ? E ? . O 1
   HETATM 11418 O . HOH S 818 ? -20.69612 -28.84376 151.22871 0.656 35.63054 O ? E ? . O 1
   HETATM 11423 O . HOH S 823 ? -41.64562 -21.74805 126.43343 0.699 36.77462 O ? E ? . O 1
   HETATM 11425 O . HOH S 825 ? -25.84778 -30.53879 147.47642 0.916 43.29267 O ? E ? . O 1
   HETATM 11433 O . HOH S 833 ? -40.03554 -28.07442 136.01979 0.712 45.77664 O ? E ? . O 1
   HETATM 11434 O . HOH S 834 ? -22.10653 11.53414 132.70570 0.418 26.11622 O ? E ? . O 1
   HETATM 11438 O . HOH S 838 ? -28.35333 -24.50128 108.47935 0.739 46.22480 O ? E ? . O 1
   HETATM 11463 O . HOH S 839 ? -13.63175 -20.36822 139.85479 0.566 26.15687 O ? F ? . O 1
   HETATM 11464 O . HOH S 840 ? -12.68136 -3.54326 141.79384 0.398 22.03177 O ? F ? . O 1
   HETATM 11466 O . HOH S 842 ? -19.23575 1.47198 116.09962 0.492 25.69157 O ? F ? . O 1
   HETATM 11468 O . HOH S 844 ? -17.80960 9.15239 130.13960 0.363 25.28261 O ? F ? . O 1
   HETATM 11471 O . HOH S 847 ? -50.92469 -26.43350 122.57964 0.445 28.51910 O ? F ? . O 1
   HETATM 11475 O . HOH S 851 ? -18.83193 5.09987 141.16605 0.254 27.64283 O ? F ? . O 1
   HETATM 11476 O . HOH S 852 ? -39.75372 -16.26716 136.72672 0.530 40.19416 O ? F ? . O 1
   HETATM 11480 O . HOH S 856 ? -20.42084 -6.59692 110.06034 0.357 33.46853 O ? F ? . O 1
   HETATM 11489 O . HOH S 865 ? -36.45103 -29.46355 141.20693 0.565 33.83505 O ? F ? . O 1
   HETATM 11497 O . HOH S 873 ? -41.66195 -1.84823 119.67692 0.576 37.76146 O ? F ? . O 1
   HETATM 11507 O . HOH S 883 ? -10.47772 -9.22576 139.25377 0.375 26.98263 O ? F ? . O 1
   HETATM 11519 O . HOH S 895 ? -32.04721 0.80318 152.87343 0.482 29.85010 O ? F ? . O 1
   HETATM 11521 O . HOH S 897 ? -40.69192 -22.00249 128.82941 0.508 32.87013 O ? F ? . O 1
   HETATM 11537 O . HOH S 913 ? -42.62468 -14.21556 131.04563 0.404 35.96912 O ? F ? . O 1
   HETATM 11539 O . HOH S 915 ? -9.79280 -12.96047 136.31381 0.386 25.71251 O ? F ? . O 1
   HETATM 11549 O . HOH S 925 ? -30.57425 -1.98342 104.29591 0.289 33.98621 O ? F ? . O 1
   HETATM 11552 O . HOH S 928 ? -26.97174 -12.82169 160.19373 0.489 35.20609 O ? F ? . O 1
   HETATM 11555 O . HOH S 931 ? -28.64752 -30.21999 141.63499 0.537 35.64911 O ? F ? . O 1
   HETATM 11556 O . HOH S 932 ? -33.76775 -8.53093 101.73768 0.545 32.01937 O ? F ? . O 1
   HETATM 11559 O . HOH S 935 ? -40.15679 -24.54224 115.85467 0.429 29.88289 O ? F ? . O 1
   HETATM 11564 O . HOH S 940 ? -27.30692 1.92301 146.20965 0.476 35.47950 O ? F ? . O 1
   HETATM 11567 O . HOH S 943 ? -19.51101 2.69486 123.14021 0.424 32.95383 O ? F ? . O 1
   HETATM 11568 O . HOH S 944 ? -30.47201 -20.33490 157.09314 0.436 34.86443 O ? F ? . O 1
   HETATM 11569 O . HOH S 945 ? -44.07332 -7.74650 109.12045 0.451 33.32446 O ? F ? . O 1
   HETATM 11575 O . HOH S 951 ? -10.25645 -10.99303 138.00445 0.316 26.42434 O ? F ? . O 1
   HETATM 11577 O . HOH S 953 ? -27.82857 3.12704 136.86014 0.322 29.01740 O ? F ? . O 1
   HETATM 11600 O . HOH S 954 ? -41.44629 -1.12669 116.69567 0.567 24.49942 O ? G ? . O 1
   HETATM 11604 O . HOH S 958 ? -16.90767 -10.01814 105.37404 0.461 30.40450 O ? G ? . O 1
   HETATM 11629 O . HOH S 983 ? -42.38829 -0.29465 124.73528 0.300 37.48084 O ? G ? . O 1
   HETATM 11631 O . HOH S 985 ? -38.93907 -6.14790 120.31624 0.252 26.54672 O ? G ? . O 1
   HETATM 11639 O . HOH S 993 ? -42.26257 -11.73362 107.10725 0.369 26.40266 O ? G ? . O 1
   HETATM 11641 O . HOH S 995 ? -24.51705 11.73081 123.52279 0.260 26.17966 O ? G ? . O 1
   HETATM 11642 O . HOH S 996 ? -36.10486 -12.26219 143.88255 0.355 27.30985 O ? G ? . O 1
   HETATM 11644 O . HOH S 998 ? -42.54511 -1.04316 122.64473 0.615 50.72839 O ? G ? . O 1
   HETATM 11648 O . HOH S 1002 ? -24.44458 4.58026 117.67226 0.463 42.33011 O ? G ? . O 1
   HETATM 11649 O . HOH S 1003 ? -32.02243 4.99647 125.43312 0.490 34.46205 O ? G ? . O 1
   HETATM 11655 O . HOH S 1009 ? -32.78028 2.64378 136.08822 0.580 40.28221 O ? G ? . O 1
   HETATM 11659 O . HOH S 1013 ? -25.17125 -0.91850 108.55915 0.359 28.23352 O ? G ? . O 1
   HETATM 11666 O . HOH S 1020 ? -23.04529 -26.91555 152.18277 0.266 26.35844 O ? G ? . O 1
   HETATM 11668 O . HOH S 1022 ? -10.82133 -4.69196 138.52092 0.301 26.45302 O ? G ? . O 1
   HETATM 11670 O . HOH S 1024 ? -36.41940 -3.53134 137.57097 0.403 30.08229 O ? G ? . O 1
   HETATM 11675 O . HOH S 1029 ? -19.76494 -5.12520 99.23149 0.388 35.98913 O ? G ? . O 1
   HETATM 11687 O . HOH S 1041 ? -26.99166 5.86132 135.87855 0.565 47.97495 O ? G ? . O 1
   HETATM 11688 O . HOH S 1042 ? -36.86214 1.79070 135.59193 0.464 37.50701 O ? G ? . O 1
   HETATM 11706 O . HOH S 1045 ? -29.47559 -8.15453 158.18993 0.469 29.88935 O ? H ? . O 1
   HETATM 11708 O . HOH S 1047 ? -24.40002 -25.23456 115.49202 0.420 27.26410 O ? H ? . O 1
   HETATM 11720 O . HOH S 1059 ? -14.35341 -17.04160 116.14123 0.310 28.35264 O ? H ? . O 1
   HETATM 11722 O . HOH S 1061 ? -20.89886 -23.18842 156.65726 0.431 32.19396 O ? H ? . O 1
   HETATM 11728 O . HOH S 1067 ? -23.88525 8.04271 136.08228 0.467 31.29289 O ? H ? . O 1
   HETATM 11730 O . HOH S 1069 ? -33.51396 -3.07813 143.76773 0.431 28.15525 O ? H ? . O 1
   HETATM 11733 O . HOH S 1072 ? -27.61858 -13.63660 163.14495 0.487 32.22723 O ? H ? . O 1
   HETATM 11742 O . HOH S 1081 ? -30.40743 -24.33129 109.65209 0.323 32.12122 O ? H ? . O 1
   HETATM 11749 O . HOH S 1088 ? -28.48338 -31.02486 143.93469 0.339 32.44333 O ? H ? . O 1
   HETATM 11755 O . HOH S 1094 ? -9.89437 -2.34138 125.17737 0.438 28.24166 O ? H ? . O 1
   HETATM 11757 O . HOH S 1096 ? -14.78554 -7.50935 112.55243 0.318 28.37772 O ? H ? . O 1
   HETATM 11760 O . HOH S 1099 ? -34.72393 -17.72591 152.23707 0.329 36.40452 O ? H ? . O 1
   HETATM 11772 O . HOH S 1111 ? -3.99562 -2.24141 122.80482 0.404 36.96237 O ? H ? . O 1
   HETATM 11773 O . HOH S 1112 ? -36.41056 -15.59720 148.26960 0.339 27.62968 O ? H ? . O 1
   HETATM 11774 O . HOH S 1113 ? -6.81219 -0.81431 129.38731 0.419 30.84379 O ? H ? . O 1
   HETATM 11775 O . HOH S 1114 ? -21.51989 -9.16874 101.21537 0.309 32.22073 O ? H ? . O 1
   HETATM 11782 O . HOH S 1121 ? -31.94137 3.30024 138.05469 0.309 31.70551 O ? H ? . O 1

data_comp_PO3
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
   PO3 P P P -1 0.220 20.4123 16.6304 4.1796
   PO3 O1 O OP 0 -1.074 21.4620 17.1032 3.0633
   PO3 O2 O OP -1 -1.074 21.0632 15.3617 4.9134
   PO3 O3 O OP -1 -1.072 20.3310 17.8043 5.2651

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
   PO3 P O1 double 1.604 0.020 1.604
   PO3 P O2 single 1.604 0.020 1.604
   PO3 P O3 single 1.601 0.020 1.601

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
   PO3 O3 P O2 106.88 3.000
   PO3 O3 P O1 106.80 3.000
   PO3 O2 P O1 106.62 3.000

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
   PO3 PO3 dihydrido(dioxido)oxophosphate(1-) ligand 4 4 .

