data_9cyr_qFit
_cell.length_a                    89.579
_cell.length_b                    89.579
_cell.length_c                    106.234
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      738255.368
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     28.36
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.27
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.92
_refine.ls_percent_reflns_obs     99.81
_refine.ls_number_reflns_obs      59608
_refine.ls_number_reflns_R_work   57611
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1628
_refine.ls_R_factor_R_work        0.1620
_refine.ls_R_factor_R_free        0.1852
_refine.ls_percent_reflns_R_free  3.35
_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             0.1822
_refine.pdbx_overall_phase_error  22.7130
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                42.27
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 2741 0.0231 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3742 1.7837 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 394 0.0992 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 504 0.0153 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1069 16.9575 ? ?

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' 3.98 41.27 4341 0.1321 99.84 0.1413 151
   'X-RAY DIFFRACTION' 3.16 3.98 4185 0.1424 100.00 0.1778 146
   'X-RAY DIFFRACTION' 2.76 3.16 4177 0.1650 100.00 0.1841 143
   'X-RAY DIFFRACTION' 2.51 2.76 4107 0.1768 99.98 0.1792 145
   'X-RAY DIFFRACTION' 2.33 2.51 4127 0.1600 99.95 0.1885 146
   'X-RAY DIFFRACTION' 2.19 2.33 4099 0.1756 100.00 0.2067 140
   'X-RAY DIFFRACTION' 2.08 2.19 4087 0.1796 99.95 0.2436 141
   'X-RAY DIFFRACTION' 1.99 2.08 4107 0.1839 99.95 0.2025 142
   'X-RAY DIFFRACTION' 1.91 1.99 4105 0.1789 99.88 0.2178 142
   'X-RAY DIFFRACTION' 1.85 1.91 4067 0.1995 99.79 0.2491 141
   'X-RAY DIFFRACTION' 1.79 1.85 4057 0.2301 99.79 0.2810 138
   'X-RAY DIFFRACTION' 1.74 1.79 4075 0.2645 99.74 0.3151 142
   'X-RAY DIFFRACTION' 1.69 1.74 4041 0.2660 99.71 0.2704 140
   'X-RAY DIFFRACTION' 1.65 1.69 4036 0.3014 98.72 0.3137 140

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 LEU A 71 CD2 LEU A 70 CD2 . LYS A 73 NZ LYS A 72 NZ . 'Bond created based on atom type and distance.'
   C00002 covale THR A 91 C THR A 90 C . CME A 92 N CME A 284 N . 'Bond created based on atom type and distance.'
   C00003 covale GLY A 93 N GLY A 91 N . CME A 92 C CME A 284 C . '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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 2 ? -23.83861 8.55457 -23.61136 1.000 91.51587 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 2 ? -25.23906 8.45174 -23.22167 1.000 116.00380 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 2 ? -25.38444 8.95662 -21.78529 1.000 112.40415 C ? A ? 1 C 1
   ATOM 4 O . GLU A 2 ? -24.61143 8.61204 -20.87408 1.000 76.89096 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 2 ? -25.75901 7.01622 -23.35104 1.000 96.74289 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 2 ? -27.19427 6.79108 -22.80141 1.000 74.69064 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 2 ? -28.33032 7.35642 -23.68148 1.000 105.11166 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 2 ? -28.27931 8.53711 -24.12039 1.000 107.90748 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 2 ? -29.29328 6.59715 -23.91621 1.000 87.00384 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 2 ? -25.79007 8.98803 -23.81301 1.000 139.20457 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 2 ? -25.76519 6.77464 -24.29045 1.000 116.09147 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 2 ? -25.16343 6.42787 -22.86109 1.000 116.09147 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 2 ? -27.34316 5.83657 -22.71407 1.000 89.62877 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 2 ? -27.26076 7.21806 -21.93299 1.000 89.62877 H ? A ? 1 HG3 1
   ATOM 15 N . MET A 3 ? -26.38319 9.79257 -21.56879 1.000 111.27444 N ? A ? 2 N 1
   ATOM 16 CA . MET A 3 ? -26.59294 10.30270 -20.22723 1.000 83.11837 C ? A ? 2 CA 1
   ATOM 17 C . MET A 3 ? -27.44418 9.37800 -19.36838 1.000 76.05816 C ? A ? 2 C 1
   ATOM 18 O . MET A 3 ? -27.36902 9.47597 -18.13740 1.000 66.66718 O ? A ? 2 O 1
   ATOM 19 CB . MET A 3 ? -27.22343 11.69256 -20.28633 1.000 105.97744 C ? A ? 2 CB 1
   ATOM 20 CG . MET A 3 ? -28.62221 11.76017 -20.85105 1.000 99.75216 C ? A ? 2 CG 1
   ATOM 21 SD . MET A 3 ? -29.35978 13.37742 -20.45261 1.000 77.91666 S ? A ? 2 SD 1
   ATOM 22 CE . MET A 3 ? -27.91614 14.40994 -20.87033 1.000 93.35696 C ? A ? 2 CE 1
   ATOM 23 H . MET A 3 ? -26.93738 10.07171 -22.16424 1.000 133.52932 H ? A ? 2 H 1
   ATOM 24 HA . MET A 3 ? -25.73123 10.40194 -19.79306 1.000 99.74204 H ? A ? 2 HA 1
   ATOM 25 HB2 . MET A 3 ? -27.26098 12.04713 -19.38424 1.000 127.17293 H ? A ? 2 HB2 1
   ATOM 26 HB3 . MET A 3 ? -26.66255 12.25663 -20.84143 1.000 127.17293 H ? A ? 2 HB3 1
   ATOM 27 HG2 . MET A 3 ? -28.59273 11.65766 -21.81517 1.000 119.70259 H ? A ? 2 HG2 1
   ATOM 28 HG3 . MET A 3 ? -29.16883 11.06096 -20.45964 1.000 119.70259 H ? A ? 2 HG3 1
   ATOM 29 HE1 . MET A 3 ? -28.17318 15.34429 -20.82765 1.000 112.02835 H ? A ? 2 HE1 1
   ATOM 30 HE2 . MET A 3 ? -27.20627 14.23274 -20.23347 1.000 112.02835 H ? A ? 2 HE2 1
   ATOM 31 HE3 . MET A 3 ? -27.61887 14.18927 -21.76689 1.000 112.02835 H ? A ? 2 HE3 1
   ATOM 32 N . GLU A 4 ? -28.23867 8.48696 -19.97572 1.000 76.74077 N ? A ? 3 N 1
   ATOM 33 CA . GLU A 4 ? -28.98300 7.48595 -19.20774 1.000 71.59614 C ? A ? 3 CA 1
   ATOM 34 C . GLU A 4 ? -28.02610 6.55686 -18.46827 1.000 84.89231 C ? A ? 3 C 1
   ATOM 35 O . GLU A 4 ? -28.27874 6.15471 -17.31562 1.000 62.42173 O ? A ? 3 O 1
   ATOM 36 CB . GLU A 4 ? -29.89806 6.69382 -20.14592 1.000 76.82539 C ? A ? 3 CB 1
   ATOM 37 CG . GLU A 4 ? -30.95960 5.85684 -19.44029 1.000 78.30525 C ? A ? 3 CG 1
   ATOM 38 CD . GLU A 4 ? -32.12534 5.46908 -20.35811 1.000 96.82257 C ? A ? 3 CD 1
   ATOM 39 OE1 . GLU A 4 ? -31.94791 5.55202 -21.59835 1.000 83.18676 O ? A ? 3 OE1 1
   ATOM 40 OE2 . GLU A 4 ? -33.20649 5.08941 -19.82779 1.000 86.70339 O ? A ? 3 OE2 1
   ATOM 41 H . GLU A 4 ? -28.36258 8.44186 -20.82555 1.000 92.08892 H ? A ? 3 H 1
   ATOM 42 HA . GLU A 4 ? -29.54175 7.92872 -18.54997 1.000 85.91537 H ? A ? 3 HA 1
   ATOM 43 HB2 . GLU A 4 ? -30.35768 7.31846 -20.72856 1.000 92.19047 H ? A ? 3 HB2 1
   ATOM 44 HB3 . GLU A 4 ? -29.35152 6.08968 -20.67242 1.000 92.19047 H ? A ? 3 HB3 1
   ATOM 45 HG2 . GLU A 4 ? -30.55123 5.03957 -19.11441 1.000 93.96630 H ? A ? 3 HG2 1
   ATOM 46 HG3 . GLU A 4 ? -31.32045 6.36631 -18.69791 1.000 93.96630 H ? A ? 3 HG3 1
   ATOM 47 N . LYS A 5 ? -26.89817 6.23660 -19.10325 1.000 92.97970 N ? A ? 4 N 1
   ATOM 48 CA . LYS A 5 ? -25.87447 5.44014 -18.44127 1.000 79.75289 C ? A ? 4 CA 1
   ATOM 49 C . LYS A 5 ? -25.15460 6.25758 -17.37100 1.000 76.86139 C ? A ? 4 C 1
   ATOM 50 O . LYS A 5 ? -24.84824 5.74269 -16.28965 1.000 86.65941 O ? A ? 4 O 1
   ATOM 51 CB . LYS A 5 ? -24.93015 4.87062 -19.50103 1.000 115.72703 C ? A ? 4 CB 1
   ATOM 52 CG . LYS A 5 ? -25.16225 3.35477 -19.79525 1.000 135.77065 C ? A ? 4 CG 1
   ATOM 53 CD . LYS A 5 ? -26.63367 2.97421 -20.09821 1.000 131.20431 C ? A ? 4 CD 1
   ATOM 54 CE . LYS A 5 ? -26.83197 1.44209 -20.14333 1.000 136.43209 C ? A ? 4 CE 1
   ATOM 55 NZ . LYS A 5 ? -28.26346 1.00859 -20.02002 1.000 127.96288 N ? A ? 4 NZ 1
   ATOM 56 H . LYS A 5 ? -26.70530 6.46667 -19.90914 1.000 111.57565 H ? A ? 4 H 1
   ATOM 57 HA . LYS A 5 ? -26.27023 4.68437 -17.97965 1.000 95.70347 H ? A ? 4 HA 1
   ATOM 58 HB2 . LYS A 5 ? -25.06083 5.35727 -20.32988 1.000 138.87243 H ? A ? 4 HB2 1
   ATOM 59 HB3 . LYS A 5 ? -24.01602 4.97692 -19.19448 1.000 138.87243 H ? A ? 4 HB3 1
   ATOM 60 HG2 . LYS A 5 ? -24.63141 3.10471 -20.56764 1.000 162.92478 H ? A ? 4 HG2 1
   ATOM 61 HG3 . LYS A 5 ? -24.88223 2.84280 -19.02041 1.000 162.92478 H ? A ? 4 HG3 1
   ATOM 62 HD2 . LYS A 5 ? -27.20711 3.33433 -19.40367 1.000 157.44517 H ? A ? 4 HD2 1
   ATOM 63 HD3 . LYS A 5 ? -26.88777 3.33885 -20.96040 1.000 157.44517 H ? A ? 4 HD3 1
   ATOM 64 HE2 . LYS A 5 ? -26.49526 1.10909 -20.98988 1.000 163.71850 H ? A ? 4 HE2 1
   ATOM 65 HE3 . LYS A 5 ? -26.33894 1.04232 -19.40984 1.000 163.71850 H ? A ? 4 HE3 1
   ATOM 66 HZ1 . LYS A 5 ? -28.30885 0.12178 -19.95987 1.000 153.55545 H ? A ? 4 HZ1 1
   ATOM 67 HZ2 . LYS A 5 ? -28.62823 1.36656 -19.29139 1.000 153.55545 H ? A ? 4 HZ2 1
   ATOM 68 HZ3 . LYS A 5 ? -28.72433 1.27364 -20.73377 1.000 153.55545 H ? A ? 4 HZ3 1
   ATOM 69 N . GLU A 6 ? -24.92563 7.54748 -17.61374 1.000 88.58551 N ? A ? 5 N 1
   ATOM 70 CA . GLU A 6 ? -24.38755 8.39042 -16.54332 1.000 61.97055 C ? A ? 5 CA 1
   ATOM 71 C . GLU A 6 ? -25.34164 8.42353 -15.33714 1.000 62.56775 C ? A ? 5 C 1
   ATOM 72 O . GLU A 6 ? -24.89284 8.40201 -14.17922 1.000 61.38859 O ? A ? 5 O 1
   ATOM 73 CB . GLU A 6 ? -24.11129 9.79557 -17.10179 1.000 67.41667 C ? A ? 5 CB 1
   ATOM 74 CG . GLU A 6 ? -22.89468 10.51584 -16.50438 1.000 74.58897 C ? A ? 5 CG 1
   ATOM 75 CD . GLU A 6 ? -22.74907 11.99867 -16.92502 1.000 83.47080 C ? A ? 5 CD 1
   ATOM 76 OE1 . GLU A 6 ? -21.60911 12.43777 -17.27716 1.000 87.81800 O ? A ? 5 OE1 1
   ATOM 77 OE2 . GLU A 6 ? -23.73545 12.73955 -16.90826 1.000 94.07395 O ? A ? 5 OE2 1
   ATOM 78 H . GLU A 6 ? -25.06738 7.94719 -18.36190 1.000 106.30261 H ? A ? 5 H 1
   ATOM 79 HA . GLU A 6 ? -23.54274 8.03663 -16.22388 1.000 74.36466 H ? A ? 5 HA 1
   ATOM 80 HB2 . GLU A 6 ? -23.96187 9.72023 -18.05724 1.000 80.90000 H ? A ? 5 HB2 1
   ATOM 81 HB3 . GLU A 6 ? -24.88830 10.35029 -16.93023 1.000 80.90000 H ? A ? 5 HB3 1
   ATOM 82 HG2 . GLU A 6 ? -22.96674 10.49286 -15.53733 1.000 89.50676 H ? A ? 5 HG2 1
   ATOM 83 HG3 . GLU A 6 ? -22.09146 10.05204 -16.78832 1.000 89.50676 H ? A ? 5 HG3 1
   ATOM 84 N . PHE A 7 ? -26.65561 8.39431 -15.59083 1.000 79.48517 N ? A ? 6 N 1
   ATOM 85 CA . PHE A 7 ? -27.64472 8.55293 -14.52673 1.000 76.06117 C ? A ? 6 CA 1
   ATOM 86 C . PHE A 7 ? -27.61707 7.37169 -13.56986 1.000 66.94565 C ? A ? 6 C 1
   ATOM 87 O . PHE A 7 ? -27.58172 7.55671 -12.34570 1.000 57.80514 O ? A ? 6 O 1
   ATOM 88 CB . PHE A 7 ? -29.05666 8.71675 -15.12867 1.000 63.19133 C ? A ? 6 CB 1
   ATOM 89 CG . PHE A 7 ? -30.16285 8.85746 -14.09752 1.000 64.42025 C ? A ? 6 CG 1
   ATOM 90 CD1 . PHE A 7 ? -30.85602 7.74524 -13.63612 1.000 71.50457 C ? A ? 6 CD1 1
   ATOM 91 CD2 . PHE A 7 ? -30.51191 10.11171 -13.58318 1.000 57.48614 C ? A ? 6 CD2 1
   ATOM 92 CE1 . PHE A 7 ? -31.87222 7.87830 -12.68233 1.000 63.12576 C ? A ? 6 CE1 1
   ATOM 93 CE2 . PHE A 7 ? -31.54266 10.24686 -12.63361 1.000 64.67729 C ? A ? 6 CE2 1
   ATOM 94 CZ . PHE A 7 ? -32.20413 9.12926 -12.17924 1.000 61.31043 C ? A ? 6 CZ 1
   ATOM 95 H . PHE A 7 ? -26.99823 8.28382 -16.37185 1.000 95.38220 H ? A ? 6 H 1
   ATOM 96 HA . PHE A 7 ? -27.43117 9.35701 -14.02798 1.000 91.27340 H ? A ? 6 HA 1
   ATOM 97 HB2 . PHE A 7 ? -29.06723 9.51373 -15.68150 1.000 75.82959 H ? A ? 6 HB2 1
   ATOM 98 HB3 . PHE A 7 ? -29.25584 7.93586 -15.66852 1.000 75.82959 H ? A ? 6 HB3 1
   ATOM 99 HD1 . PHE A 7 ? -30.64233 6.90195 -13.96491 1.000 85.80548 H ? A ? 6 HD1 1
   ATOM 100 HD2 . PHE A 7 ? -30.05545 10.86820 -13.87348 1.000 68.98337 H ? A ? 6 HD2 1
   ATOM 101 HE1 . PHE A 7 ? -32.32767 7.12437 -12.38391 1.000 75.75091 H ? A ? 6 HE1 1
   ATOM 102 HE2 . PHE A 7 ? -31.77562 11.08879 -12.31457 1.000 77.61275 H ? A ? 6 HE2 1
   ATOM 103 HZ . PHE A 7 ? -32.87167 9.21143 -11.53695 1.000 73.57252 H ? A ? 6 HZ 1
   ATOM 104 N . GLU A 8 ? -27.66843 6.14447 -14.10411 1.000 75.99565 N ? A ? 7 N 1
   ATOM 105 CA . GLU A 8 ? -27.67994 5.00024 -13.20417 1.000 74.97420 C ? A ? 7 CA 1
   ATOM 106 C . GLU A 8 ? -26.35652 4.87826 -12.46472 1.000 68.05494 C ? A ? 7 C 1
   ATOM 107 O . GLU A 8 ? -26.35300 4.49340 -11.31032 1.000 64.57684 O ? A ? 7 O 1
   ATOM 108 CB . GLU A 8 ? -27.99024 3.70746 -13.93928 1.000 94.86858 C ? A ? 7 CB 1
   ATOM 109 CG . GLU A 8 ? -29.46543 3.46055 -14.18973 1.000 112.93937 C ? A ? 7 CG 1
   ATOM 110 CD . GLU A 8 ? -29.70144 2.61564 -15.44229 1.000 139.59393 C ? A ? 7 CD 1
   ATOM 111 OE1 . GLU A 8 ? -30.88433 2.42272 -15.79034 1.000 137.48323 O ? A ? 7 OE1 1
   ATOM 112 OE2 . GLU A 8 ? -28.72043 2.15786 -16.08888 1.000 113.12520 O ? A ? 7 OE2 1
   ATOM 113 H . GLU A 8 ? -27.69586 5.96219 -14.94412 1.000 91.19478 H ? A ? 7 H 1
   ATOM 114 HA . GLU A 8 ? -28.39402 5.13174 -12.56098 1.000 89.96904 H ? A ? 7 HA 1
   ATOM 115 HB2 . GLU A 8 ? -27.54694 3.72920 -14.80179 1.000 113.84229 H ? A ? 7 HB2 1
   ATOM 116 HB3 . GLU A 8 ? -27.65492 2.96516 -13.41255 1.000 113.84229 H ? A ? 7 HB3 1
   ATOM 117 HG2 . GLU A 8 ? -29.84316 2.98919 -13.43076 1.000 135.52724 H ? A ? 7 HG2 1
   ATOM 118 HG3 . GLU A 8 ? -29.91536 4.31155 -14.30914 1.000 135.52724 H ? A ? 7 HG3 1
   ATOM 119 N . GLN A 9 ? -25.22312 5.23233 -13.07165 1.000 60.25053 N ? A ? 8 N 1
   ATOM 120 CA . GLN A 9 ? -23.98288 5.15991 -12.30058 1.000 60.96567 C ? A ? 8 CA 1
   ATOM 121 C . GLN A 9 ? -24.02093 6.07774 -11.07680 1.000 73.82669 C ? A ? 8 C 1
   ATOM 122 O . GLN A 9 ? -23.53413 5.70695 -9.99555 1.000 64.82590 O ? A ? 8 O 1
   ATOM 123 CB . GLN A 9 ? -22.78072 5.50257 -13.16786 1.000 74.24403 C ? A ? 8 CB 1
   ATOM 124 CG . GLN A 9 ? -21.45899 5.26508 -12.47411 1.000 118.50859 C ? A ? 8 CG 1
   ATOM 125 CD . GLN A 9 ? -20.38018 4.81134 -13.44574 1.000 129.52240 C ? A ? 8 CD 1
   ATOM 126 OE1 . GLN A 9 ? -20.66122 4.49219 -14.60974 1.000 118.70024 O ? A ? 8 OE1 1
   ATOM 127 NE2 . GLN A 9 ? -19.13716 4.77605 -12.97184 1.000 124.58388 N ? A ? 8 NE2 1
   ATOM 128 H . GLN A 9 ? -25.14873 5.50324 -13.88447 1.000 72.30064 H ? A ? 8 H 1
   ATOM 129 HA . GLN A 9 ? -23.88181 4.24486 -11.99499 1.000 73.15880 H ? A ? 8 HA 1
   ATOM 130 HB2 . GLN A 9 ? -22.80216 4.95172 -13.96598 1.000 89.09284 H ? A ? 8 HB2 1
   ATOM 131 HB3 . GLN A 9 ? -22.82603 6.44056 -13.41082 1.000 89.09284 H ? A ? 8 HB3 1
   ATOM 132 HG2 . GLN A 9 ? -21.16445 6.09002 -12.05745 1.000 142.21031 H ? A ? 8 HG2 1
   ATOM 133 HG3 . GLN A 9 ? -21.57100 4.57523 -11.80146 1.000 142.21031 H ? A ? 8 HG3 1
   ATOM 134 HE21 . GLN A 9 ? -18.98100 5.00268 -12.15707 1.000 149.50065 H ? A ? 8 HE21 1
   ATOM 135 HE22 . GLN A 9 ? -18.49002 4.52661 -13.48036 1.000 149.50065 H ? A ? 8 HE22 1
   ATOM 136 N A ILE A 10 ? -24.59839 7.27329 -11.21926 0.107 68.61763 N ? A ? 9 N 1
   ATOM 137 CA A ILE A 10 ? -24.70063 8.18607 -10.08510 0.107 66.10343 C ? A ? 9 CA 1
   ATOM 138 C A ILE A 10 ? -25.81147 7.74355 -9.14146 0.107 59.92164 C ? A ? 9 C 1
   ATOM 139 O A ILE A 10 ? -25.69095 7.87297 -7.91679 0.107 59.41172 O ? A ? 9 O 1
   ATOM 140 CB A ILE A 10 ? -24.93165 9.62681 -10.57709 0.107 60.17524 C ? A ? 9 CB 1
   ATOM 141 CG1 A ILE A 10 ? -23.83907 10.05485 -11.55822 0.107 61.68660 C ? A ? 9 CG1 1
   ATOM 142 CG2 A ILE A 10 ? -24.98337 10.59761 -9.39480 0.107 60.17274 C ? A ? 9 CG2 1
   ATOM 143 CD1 A ILE A 10 ? -22.43635 10.01034 -10.98635 0.107 63.42085 C ? A ? 9 CD1 1
   ATOM 144 H A ILE A 10 ? -24.93343 7.57370 -11.95213 0.107 82.34116 H ? A ? 9 H 1
   ATOM 145 HA A ILE A 10 ? -23.86104 8.16417 -9.59981 0.107 79.32412 H ? A ? 9 HA 1
   ATOM 146 HB A ILE A 10 ? -25.78399 9.64583 -11.03975 0.107 72.21029 H ? A ? 9 HB 1
   ATOM 147 HG12 A ILE A 10 ? -23.86242 9.46235 -12.32588 0.107 74.02393 H ? A ? 9 HG12 1
   ATOM 148 HG13 A ILE A 10 ? -24.01366 10.96712 -11.83781 0.107 74.02393 H ? A ? 9 HG13 1
   ATOM 149 HG21 A ILE A 10 ? -24.93998 11.50665 -9.73047 0.107 72.20729 H ? A ? 9 HG21 1
   ATOM 150 HG22 A ILE A 10 ? -25.81351 10.46274 -8.91151 0.107 72.20729 H ? A ? 9 HG22 1
   ATOM 151 HG23 A ILE A 10 ? -24.22863 10.42433 -8.81064 0.107 72.20729 H ? A ? 9 HG23 1
   ATOM 152 HD11 A ILE A 10 ? -21.81429 10.34937 -11.64892 0.107 76.10502 H ? A ? 9 HD11 1
   ATOM 153 HD12 A ILE A 10 ? -22.40286 10.56132 -10.18872 0.107 76.10502 H ? A ? 9 HD12 1
   ATOM 154 HD13 A ILE A 10 ? -22.21497 9.09252 -10.76389 0.107 76.10502 H ? A ? 9 HD13 1
   ATOM 155 N B ILE A 10 ? -24.55242 7.29410 -11.23747 0.893 68.33383 N ? A ? 9 N 1
   ATOM 156 CA B ILE A 10 ? -24.60523 8.22644 -10.11429 0.893 66.36635 C ? A ? 9 CA 1
   ATOM 157 C B ILE A 10 ? -25.66701 7.78876 -9.12678 0.893 59.21867 C ? A ? 9 C 1
   ATOM 158 O B ILE A 10 ? -25.48532 7.88829 -7.90306 0.893 58.33902 O ? A ? 9 O 1
   ATOM 159 CB B ILE A 10 ? -24.88007 9.66169 -10.60202 0.893 60.89289 C ? A ? 9 CB 1
   ATOM 160 CG1 B ILE A 10 ? -23.81312 10.10192 -11.58895 0.893 62.00179 C ? A ? 9 CG1 1
   ATOM 161 CG2 B ILE A 10 ? -24.90126 10.65891 -9.41030 0.893 60.46890 C ? A ? 9 CG2 1
   ATOM 162 CD1 B ILE A 10 ? -24.13268 11.40838 -12.28521 0.893 65.53690 C ? A ? 9 CD1 1
   ATOM 163 H B ILE A 10 ? -24.88196 7.59580 -11.97230 0.893 82.00059 H ? A ? 9 H 1
   ATOM 164 HA B ILE A 10 ? -23.73936 8.21729 -9.67717 0.893 79.63962 H ? A ? 9 HA 1
   ATOM 165 HB B ILE A 10 ? -25.74755 9.65872 -11.03602 0.893 73.07147 H ? A ? 9 HB 1
   ATOM 166 HG12 B ILE A 10 ? -22.97560 10.21642 -11.11319 0.893 74.40214 H ? A ? 9 HG12 1
   ATOM 167 HG13 B ILE A 10 ? -23.71679 9.41840 -12.27044 0.893 74.40214 H ? A ? 9 HG13 1
   ATOM 168 HG21 B ILE A 10 ? -25.12838 11.54191 -9.74140 0.893 72.56268 H ? A ? 9 HG21 1
   ATOM 169 HG22 B ILE A 10 ? -25.56457 10.36664 -8.76571 0.893 72.56268 H ? A ? 9 HG22 1
   ATOM 170 HG23 B ILE A 10 ? -24.02376 10.67612 -8.99727 0.893 72.56268 H ? A ? 9 HG23 1
   ATOM 171 HD11 B ILE A 10 ? -23.43728 11.59874 -12.93413 0.893 78.64428 H ? A ? 9 HD11 1
   ATOM 172 HD12 B ILE A 10 ? -24.98932 11.32640 -12.73281 0.893 78.64428 H ? A ? 9 HD12 1
   ATOM 173 HD13 B ILE A 10 ? -24.17134 12.11727 -11.62424 0.893 78.64428 H ? A ? 9 HD13 1
   ATOM 174 N A ASP A 11 ? -26.90992 7.21868 -9.69361 0.107 58.17841 N ? A ? 10 N 1
   ATOM 175 CA A ASP A 11 ? -28.06230 6.84943 -8.88138 0.107 59.29595 C ? A ? 10 CA 1
   ATOM 176 C A ASP A 11 ? -27.85664 5.54807 -8.12049 0.107 70.16078 C ? A ? 10 C 1
   ATOM 177 O A ASP A 11 ? -28.55354 5.30945 -7.12734 0.107 64.87129 O ? A ? 10 O 1
   ATOM 178 CB A ASP A 11 ? -29.30910 6.72879 -9.76054 0.107 59.64347 C ? A ? 10 CB 1
   ATOM 179 CG A ASP A 11 ? -30.59371 6.79342 -8.95878 0.107 57.30955 C ? A ? 10 CG 1
   ATOM 180 OD1 A ASP A 11 ? -30.79098 7.79954 -8.24702 0.107 57.40625 O ? A ? 10 OD1 1
   ATOM 181 OD2 A ASP A 11 ? -31.40633 5.84824 -9.04274 0.107 59.34524 O ? A ? 10 OD2 1
   ATOM 182 H A ASP A 11 ? -27.00860 7.06837 -10.53461 0.107 69.81409 H ? A ? 10 H 1
   ATOM 183 HA A ASP A 11 ? -28.21634 7.55339 -8.23207 0.107 71.15514 H ? A ? 10 HA 1
   ATOM 184 HB2 A ASP A 11 ? -29.31710 7.45736 -10.40087 0.107 71.57216 H ? A ? 10 HB2 1
   ATOM 185 HB3 A ASP A 11 ? -29.28750 5.87811 -10.22614 0.107 71.57216 H ? A ? 10 HB3 1
   ATOM 186 N B ASP A 11 ? -26.79188 7.29400 -9.64235 0.893 57.59995 N ? A ? 10 N 1
   ATOM 187 CA B ASP A 11 ? -27.89763 6.92493 -8.77361 0.893 56.88658 C ? A ? 10 CA 1
   ATOM 188 C B ASP A 11 ? -27.55511 5.70181 -7.94122 0.893 72.07790 C ? A ? 10 C 1
   ATOM 189 O B ASP A 11 ? -27.87900 5.64012 -6.74656 0.893 69.22946 O ? A ? 10 O 1
   ATOM 190 CB B ASP A 11 ? -29.13910 6.63097 -9.59953 0.893 60.13839 C ? A ? 10 CB 1
   ATOM 191 CG B ASP A 11 ? -30.38065 7.22443 -9.00024 0.893 54.52108 C ? A ? 10 CG 1
   ATOM 192 OD1 B ASP A 11 ? -30.24945 8.14676 -8.15852 0.893 54.36890 O ? A ? 10 OD1 1
   ATOM 193 OD2 B ASP A 11 ? -31.48350 6.77498 -9.38356 0.893 55.69628 O ? A ? 10 OD2 1
   ATOM 194 H B ASP A 11 ? -26.93524 7.16510 -10.48046 0.893 69.11994 H ? A ? 10 H 1
   ATOM 195 HA B ASP A 11 ? -28.08186 7.67192 -8.18288 0.893 68.26390 H ? A ? 10 HA 1
   ATOM 196 HB2 B ASP A 11 ? -29.02512 7.00444 -10.48747 0.893 72.16607 H ? A ? 10 HB2 1
   ATOM 197 HB3 B ASP A 11 ? -29.26184 5.67047 -9.65687 0.893 72.16607 H ? A ? 10 HB3 1
   ATOM 198 N . LYS A 12 ? -26.93957 4.69714 -8.57167 1.000 89.56216 N ? A ? 11 N 1
   ATOM 199 CA . LYS A 12 ? -26.60197 3.48493 -7.84180 1.000 87.84879 C ? A ? 11 CA 1
   ATOM 200 C . LYS A 12 ? -25.48966 3.74988 -6.83912 1.000 90.40916 C ? A ? 11 C 1
   ATOM 201 O . LYS A 12 ? -25.47564 3.14361 -5.76520 1.000 80.24436 O ? A ? 11 O 1
   ATOM 202 CB . LYS A 12 ? -26.22518 2.36440 -8.82015 1.000 95.74538 C ? A ? 11 CB 1
   ATOM 203 CG . LYS A 12 ? -24.73316 2.15947 -9.04908 1.000 129.30938 C ? A ? 11 CG 1
   ATOM 204 CD . LYS A 12 ? -24.44307 0.74701 -9.59682 1.000 112.95777 C ? A ? 11 CD 1
   ATOM 205 CE . LYS A 12 ? -22.94254 0.43744 -9.61267 1.000 110.11359 C ? A ? 11 CE 1
   ATOM 206 NZ . LYS A 12 ? -22.62950 -0.99772 -9.92003 1.000 98.59247 N ? A ? 11 NZ 1
   ATOM 207 HA . LYS A 12 ? -27.37687 3.16942 -7.35101 1.000 105.41854 H ? A ? 11 HA 1
   ATOM 208 HB2 . LYS A 12 ? -26.58092 1.52948 -8.47772 1.000 114.89446 H ? A ? 11 HB2 1
   ATOM 209 HB3 . LYS A 12 ? -26.62321 2.56620 -9.68140 1.000 114.89446 H ? A ? 11 HB3 1
   ATOM 210 HG2 . LYS A 12 ? -24.41337 2.80973 -9.69388 1.000 155.17125 H ? A ? 11 HG2 1
   ATOM 211 HG3 . LYS A 12 ? -24.26028 2.26526 -8.20878 1.000 155.17125 H ? A ? 11 HG3 1
   ATOM 212 HD2 . LYS A 12 ? -24.88235 0.08962 -9.03487 1.000 135.54932 H ? A ? 11 HD2 1
   ATOM 213 HD3 . LYS A 12 ? -24.77570 0.68190 -10.50567 1.000 135.54932 H ? A ? 11 HD3 1
   ATOM 214 HE2 . LYS A 12 ? -22.51681 0.98532 -10.29052 1.000 132.13631 H ? A ? 11 HE2 1
   ATOM 215 HE3 . LYS A 12 ? -22.57139 0.64135 -8.74000 1.000 132.13631 H ? A ? 11 HE3 1
   ATOM 216 HZ1 . LYS A 12 ? -21.74827 -1.12213 -9.92787 1.000 118.31096 H ? A ? 11 HZ1 1
   ATOM 217 HZ2 . LYS A 12 ? -22.99043 -1.52706 -9.30227 1.000 118.31096 H ? A ? 11 HZ2 1
   ATOM 218 HZ3 . LYS A 12 ? -22.95930 -1.21729 -10.71698 1.000 118.31096 H ? A ? 11 HZ3 1
   ATOM 219 H A LYS A 12 ? -26.49760 4.80161 -9.30198 0.107 107.47459 H ? A ? 11 H 1
   ATOM 220 H B LYS A 12 ? -26.71386 4.69672 -9.40153 0.893 107.47459 H ? A ? 11 H 1
   ATOM 221 N A SER A 13 ? -24.55958 4.65400 -7.14811 0.178 81.47556 N ? A ? 12 N 1
   ATOM 222 CA A SER A 13 ? -23.53378 5.01518 -6.17665 0.178 71.99637 C ? A ? 12 CA 1
   ATOM 223 C A SER A 13 ? -24.05387 5.95659 -5.09765 0.178 70.37989 C ? A ? 12 C 1
   ATOM 224 O A SER A 13 ? -23.40491 6.10772 -4.05623 0.178 74.71928 O ? A ? 12 O 1
   ATOM 225 CB A SER A 13 ? -22.34007 5.66149 -6.88265 0.178 69.55526 C ? A ? 12 CB 1
   ATOM 226 OG A SER A 13 ? -21.40389 6.15998 -5.94417 0.178 66.39956 O ? A ? 12 OG 1
   ATOM 227 H A SER A 13 ? -24.50339 5.06474 -7.90160 0.178 97.77067 H ? A ? 12 H 1
   ATOM 228 HA A SER A 13 ? -23.22195 4.20521 -5.74353 0.178 86.39564 H ? A ? 12 HA 1
   ATOM 229 HB2 A SER A 13 ? -21.90503 4.99639 -7.43878 0.178 83.46632 H ? A ? 12 HB2 1
   ATOM 230 HB3 A SER A 13 ? -22.65806 6.39579 -7.43091 0.178 83.46632 H ? A ? 12 HB3 1
   ATOM 231 HG A SER A 13 ? -21.04606 5.52321 -5.52935 0.178 79.67947 H ? A ? 12 HG 1
   ATOM 232 N B SER A 13 ? -24.54583 4.63091 -7.17762 0.822 81.63976 N ? A ? 12 N 1
   ATOM 233 CA B SER A 13 ? -23.50898 5.01394 -6.22908 0.822 72.10595 C ? A ? 12 CA 1
   ATOM 234 C B SER A 13 ? -23.96452 6.07708 -5.22623 0.822 70.26442 C ? A ? 12 C 1
   ATOM 235 O B SER A 13 ? -23.15510 6.44480 -4.37040 0.822 71.99967 O ? A ? 12 O 1
   ATOM 236 CB B SER A 13 ? -22.26534 5.49213 -6.99171 0.822 70.02496 C ? A ? 12 CB 1
   ATOM 237 OG B SER A 13 ? -22.56211 6.59396 -7.82670 0.822 86.93124 O ? A ? 12 OG 1
   ATOM 238 H B SER A 13 ? -24.48841 5.01519 -7.94484 0.822 97.96772 H ? A ? 12 H 1
   ATOM 239 HA B SER A 13 ? -23.25616 4.23411 -5.71058 0.822 86.52714 H ? A ? 12 HA 1
   ATOM 240 HB2 B SER A 13 ? -21.58791 5.75848 -6.35058 0.822 84.02995 H ? A ? 12 HB2 1
   ATOM 241 HB3 B SER A 13 ? -21.93484 4.76353 -7.54018 0.822 84.02995 H ? A ? 12 HB3 1
   ATOM 242 HG B SER A 13 ? -23.37725 6.58941 -8.02949 0.822 104.31748 H ? A ? 12 HG 1
   ATOM 243 N . GLY A 14 ? -25.20733 6.57666 -5.31828 1.000 86.56429 N ? A ? 13 N 1
   ATOM 244 CA . GLY A 14 ? -25.72103 7.57489 -4.38981 1.000 82.54381 C ? A ? 13 CA 1
   ATOM 245 C . GLY A 14 ? -24.95187 8.88238 -4.30699 1.000 86.00793 C ? A ? 13 C 1
   ATOM 246 O . GLY A 14 ? -25.02461 9.56492 -3.27948 1.000 82.82779 O ? A ? 13 O 1
   ATOM 247 HA2 . GLY A 14 ? -26.63068 7.79116 -4.64801 1.000 99.05258 H ? A ? 13 HA2 1
   ATOM 248 HA3 . GLY A 14 ? -25.72875 7.18788 -3.50039 1.000 99.05258 H ? A ? 13 HA3 1
   ATOM 249 H A GLY A 14 ? -25.71306 6.43730 -5.99975 0.178 103.87715 H ? A ? 13 H 1
   ATOM 250 H B GLY A 14 ? -25.77592 6.34609 -5.92089 0.822 103.87715 H ? A ? 13 H 1
   ATOM 251 N . SER A 15 ? -24.24655 9.27654 -5.36987 1.000 65.32934 N ? A ? 14 N 1
   ATOM 252 CA . SER A 15 ? -23.30912 10.39426 -5.31068 1.000 82.46383 C ? A ? 14 CA 1
   ATOM 253 C . SER A 15 ? -23.85158 11.69984 -5.92518 1.000 71.95689 C ? A ? 14 C 1
   ATOM 254 O . SER A 15 ? -23.07184 12.53543 -6.39265 1.000 60.34710 O ? A ? 14 O 1
   ATOM 255 CB . SER A 15 ? -21.98119 9.98165 -5.96624 1.000 73.01457 C ? A ? 14 CB 1
   ATOM 256 OG . SER A 15 ? -22.12049 9.39444 -7.25106 1.000 72.16155 O ? A ? 14 OG 1
   ATOM 257 H . SER A 15 ? -24.29648 8.90584 -6.14427 1.000 78.39521 H ? A ? 14 H 1
   ATOM 258 HA . SER A 15 ? -23.14314 10.59859 -4.37709 1.000 98.95660 H ? A ? 14 HA 1
   ATOM 259 HB2 . SER A 15 ? -21.42956 10.77455 -6.05520 1.000 87.61749 H ? A ? 14 HB2 1
   ATOM 260 HB3 . SER A 15 ? -21.54561 9.33785 -5.38600 1.000 87.61749 H ? A ? 14 HB3 1
   ATOM 261 HG . SER A 15 ? -22.68149 8.76991 -7.22221 1.000 86.59386 H ? A ? 14 HG 1
   ATOM 262 N . TRP A 16 ? -25.16422 11.92691 -5.88837 1.000 52.11391 N ? A ? 15 N 1
   ATOM 263 CA . TRP A 16 ? -25.70471 13.20107 -6.38087 1.000 44.39092 C ? A ? 15 CA 1
   ATOM 264 C . TRP A 16 ? -25.10209 14.38139 -5.64344 1.000 51.06763 C ? A ? 15 C 1
   ATOM 265 O . TRP A 16 ? -24.73886 15.39986 -6.25596 1.000 52.17592 O ? A ? 15 O 1
   ATOM 266 CB . TRP A 16 ? -27.22145 13.19517 -6.25568 1.000 41.11229 C ? A ? 15 CB 1
   ATOM 267 CG . TRP A 16 ? -27.78079 12.34001 -7.29860 1.000 48.92052 C ? A ? 15 CG 1
   ATOM 268 CD1 . TRP A 16 ? -28.36714 11.12519 -7.11781 1.000 56.84919 C ? A ? 15 CD1 1
   ATOM 269 CD2 . TRP A 16 ? -27.76895 12.57496 -8.73068 1.000 43.57348 C ? A ? 15 CD2 1
   ATOM 270 NE1 . TRP A 16 ? -28.76165 10.59942 -8.33189 1.000 48.38613 N ? A ? 15 NE1 1
   ATOM 271 CE2 . TRP A 16 ? -28.42028 11.47274 -9.33417 1.000 47.37451 C ? A ? 15 CE2 1
   ATOM 272 CE3 . TRP A 16 ? -27.33358 13.62415 -9.54998 1.000 46.67086 C ? A ? 15 CE3 1
   ATOM 273 CZ2 . TRP A 16 ? -28.60970 11.36841 -10.72204 1.000 51.61687 C ? A ? 15 CZ2 1
   ATOM 274 CZ3 . TRP A 16 ? -27.52444 13.51861 -10.93990 1.000 45.25997 C ? A ? 15 CZ3 1
   ATOM 275 CH2 . TRP A 16 ? -28.15412 12.39706 -11.50266 1.000 50.50339 C ? A ? 15 CH2 1
   ATOM 276 H . TRP A 16 ? -25.75328 11.37544 -5.59091 1.000 62.53670 H ? A ? 15 H 1
   ATOM 277 HA . TRP A 16 ? -25.47995 13.29996 -7.31928 1.000 53.26910 H ? A ? 15 HA 1
   ATOM 278 HB2 . TRP A 16 ? -27.47983 12.84600 -5.38837 1.000 49.33475 H ? A ? 15 HB2 1
   ATOM 279 HB3 . TRP A 16 ? -27.56545 14.09528 -6.36683 1.000 49.33475 H ? A ? 15 HB3 1
   ATOM 280 HD1 . TRP A 16 ? -28.48513 10.70896 -6.29457 1.000 68.21902 H ? A ? 15 HD1 1
   ATOM 281 HE1 . TRP A 16 ? -29.15837 9.84446 -8.44259 1.000 58.06336 H ? A ? 15 HE1 1
   ATOM 282 HE3 . TRP A 16 ? -26.92657 14.37537 -9.18268 1.000 56.00503 H ? A ? 15 HE3 1
   ATOM 283 HZ2 . TRP A 16 ? -29.02914 10.62790 -11.09702 1.000 61.94025 H ? A ? 15 HZ2 1
   ATOM 284 HZ3 . TRP A 16 ? -27.22848 14.20336 -11.49526 1.000 54.31196 H ? A ? 15 HZ3 1
   ATOM 285 HH2 . TRP A 16 ? -28.26414 12.35180 -12.42502 1.000 60.60407 H ? A ? 15 HH2 1
   ATOM 286 N . ALA A 17 ? -24.94227 14.25962 -4.33268 1.000 49.91570 N ? A ? 16 N 1
   ATOM 287 CA . ALA A 17 ? -24.41568 15.38783 -3.56817 1.000 47.91550 C ? A ? 16 CA 1
   ATOM 288 C . ALA A 17 ? -22.98045 15.67761 -3.95337 1.000 56.02420 C ? A ? 16 C 1
   ATOM 289 O . ALA A 17 ? -22.59019 16.85089 -4.00304 1.000 52.92958 O ? A ? 16 O 1
   ATOM 290 CB . ALA A 17 ? -24.59488 15.11588 -2.06374 1.000 54.81728 C ? A ? 16 CB 1
   ATOM 291 H . ALA A 17 ? -25.12462 13.55675 -3.87190 1.000 59.89884 H ? A ? 16 H 1
   ATOM 292 HA . ALA A 17 ? -24.91758 16.19583 -3.75822 1.000 57.49860 H ? A ? 16 HA 1
   ATOM 293 HB1 . ALA A 17 ? -24.24202 15.86776 -1.56268 1.000 65.78074 H ? A ? 16 HB1 1
   ATOM 294 HB2 . ALA A 17 ? -25.53953 15.00544 -1.87312 1.000 65.78074 H ? A ? 16 HB2 1
   ATOM 295 HB3 . ALA A 17 ? -24.11340 14.30706 -1.82948 1.000 65.78074 H ? A ? 16 HB3 1
   ATOM 296 N . ALA A 18 ? -22.21050 14.64206 -4.32315 1.000 47.49194 N ? A ? 17 N 1
   ATOM 297 CA . ALA A 18 ? -20.83597 14.84832 -4.75222 1.000 57.74231 C ? A ? 17 CA 1
   ATOM 298 C . ALA A 18 ? -20.77115 15.56319 -6.09837 1.000 58.29054 C ? A ? 17 C 1
   ATOM 299 O . ALA A 18 ? -19.97703 16.49310 -6.28080 1.000 53.95687 O ? A ? 17 O 1
   ATOM 300 CB . ALA A 18 ? -20.11893 13.50018 -4.84080 1.000 64.75580 C ? A ? 17 CB 1
   ATOM 301 H . ALA A 18 ? -22.46502 13.82063 -4.33177 1.000 56.99033 H ? A ? 17 H 1
   ATOM 302 HA . ALA A 18 ? -20.38673 15.40253 -4.09500 1.000 69.29077 H ? A ? 17 HA 1
   ATOM 303 HB1 . ALA A 18 ? -19.20736 13.64628 -5.13847 1.000 77.70696 H ? A ? 17 HB1 1
   ATOM 304 HB2 . ALA A 18 ? -20.11810 13.08473 -3.96427 1.000 77.70696 H ? A ? 17 HB2 1
   ATOM 305 HB3 . ALA A 18 ? -20.58718 12.93447 -5.47454 1.000 77.70696 H ? A ? 17 HB3 1
   ATOM 306 N . ILE A 19 ? -21.53263 15.07452 -7.07720 1.000 52.62954 N ? A ? 18 N 1
   ATOM 307 CA . ILE A 19 ? -21.59988 15.72101 -8.38981 1.000 50.69677 C ? A ? 18 CA 1
   ATOM 308 C . ILE A 19 ? -21.97312 17.20192 -8.22485 1.000 41.62024 C ? A ? 18 C 1
   ATOM 309 O . ILE A 19 ? -21.37004 18.10974 -8.84630 1.000 48.37581 O ? A ? 18 O 1
   ATOM 310 CB . ILE A 19 ? -22.62626 14.98452 -9.28256 1.000 65.41049 C ? A ? 18 CB 1
   ATOM 311 CG1 . ILE A 19 ? -22.34250 13.47250 -9.44836 1.000 77.06879 C ? A ? 18 CG1 1
   ATOM 312 CG2 . ILE A 19 ? -22.70594 15.62937 -10.66738 1.000 57.82286 C ? A ? 18 CG2 1
   ATOM 313 CD1 . ILE A 19 ? -20.86056 13.06059 -9.44941 1.000 97.88079 C ? A ? 18 CD1 1
   ATOM 314 H . ILE A 19 ? -22.02082 14.36983 -7.00885 1.000 63.15545 H ? A ? 18 H 1
   ATOM 315 HA . ILE A 19 ? -20.72897 15.67211 -8.81411 1.000 60.83612 H ? A ? 18 HA 1
   ATOM 316 HB . ILE A 19 ? -23.47216 15.07002 -8.81561 1.000 78.49259 H ? A ? 18 HB 1
   ATOM 317 HG12 . ILE A 19 ? -22.77009 13.00173 -8.71594 1.000 92.48255 H ? A ? 18 HG12 1
   ATOM 318 HG13 . ILE A 19 ? -22.72052 13.18406 -10.29382 1.000 92.48255 H ? A ? 18 HG13 1
   ATOM 319 HG21 . ILE A 19 ? -23.34770 15.14122 -11.20660 1.000 69.38744 H ? A ? 18 HG21 1
   ATOM 320 HG22 . ILE A 19 ? -22.98931 16.55196 -10.57030 1.000 69.38744 H ? A ? 18 HG22 1
   ATOM 321 HG23 . ILE A 19 ? -21.83016 15.59431 -11.08293 1.000 69.38744 H ? A ? 18 HG23 1
   ATOM 322 HD11 . ILE A 19 ? -20.80080 12.09660 -9.53913 1.000 117.45694 H ? A ? 18 HD11 1
   ATOM 323 HD12 . ILE A 19 ? -20.41380 13.49056 -10.19535 1.000 117.45694 H ? A ? 18 HD12 1
   ATOM 324 HD13 . ILE A 19 ? -20.45429 13.34089 -8.61438 1.000 117.45694 H ? A ? 18 HD13 1
   ATOM 325 N . TYR A 20 ? -23.01158 17.44093 -7.41916 1.000 47.35896 N ? A ? 19 N 1
   ATOM 326 CA . TYR A 20 ? -23.51827 18.79395 -7.21507 1.000 37.82048 C ? A ? 19 CA 1
   ATOM 327 C . TYR A 20 ? -22.43980 19.67490 -6.63758 1.000 48.25779 C ? A ? 19 C 1
   ATOM 328 O . TYR A 20 ? -22.24580 20.82083 -7.05750 1.000 39.69917 O ? A ? 19 O 1
   ATOM 329 CB . TYR A 20 ? -24.76844 18.74730 -6.35428 1.000 41.81964 C ? A ? 19 CB 1
   ATOM 330 CG . TYR A 20 ? -25.39878 20.10774 -6.28177 1.000 41.16433 C ? A ? 19 CG 1
   ATOM 331 CD1 . TYR A 20 ? -25.89002 20.72050 -7.44579 1.000 40.68909 C ? A ? 19 CD1 1
   ATOM 332 CD2 . TYR A 20 ? -25.37043 20.83596 -5.14578 1.000 41.74497 C ? A ? 19 CD2 1
   ATOM 333 CE1 . TYR A 20 ? -26.43935 21.99327 -7.38406 1.000 36.00193 C ? A ? 19 CE1 1
   ATOM 334 CE2 . TYR A 20 ? -25.85422 22.08928 -5.08580 1.000 51.06249 C ? A ? 19 CE2 1
   ATOM 335 CZ . TYR A 20 ? -26.41873 22.66597 -6.21275 1.000 39.84709 C ? A ? 19 CZ 1
   ATOM 336 OH . TYR A 20 ? -26.87028 23.91311 -6.04055 1.000 36.36009 O ? A ? 19 OH 1
   ATOM 337 H . TYR A 20 ? -23.43844 16.83673 -6.98059 1.000 56.83076 H ? A ? 19 H 1
   ATOM 338 HA . TYR A 20 ? -23.78366 19.18984 -8.05990 1.000 45.38457 H ? A ? 19 HA 1
   ATOM 339 HB2 . TYR A 20 ? -25.40738 18.12865 -6.74148 1.000 50.18356 H ? A ? 19 HB2 1
   ATOM 340 HB3 . TYR A 20 ? -24.53500 18.46436 -5.45631 1.000 50.18356 H ? A ? 19 HB3 1
   ATOM 341 HD1 . TYR A 20 ? -25.84713 20.27247 -8.25963 1.000 48.82691 H ? A ? 19 HD1 1
   ATOM 342 HD2 . TYR A 20 ? -25.00409 20.45839 -4.37888 1.000 50.09396 H ? A ? 19 HD2 1
   ATOM 343 HE1 . TYR A 20 ? -26.81767 22.37907 -8.14098 1.000 43.20231 H ? A ? 19 HE1 1
   ATOM 344 HE2 . TYR A 20 ? -25.81012 22.56814 -4.28978 1.000 61.27498 H ? A ? 19 HE2 1
   ATOM 345 HH . TYR A 20 ? -26.59435 24.40688 -6.66157 1.000 43.63211 H ? A ? 19 HH 1
   ATOM 346 N . GLN A 21 ? -21.65343 19.13629 -5.69523 1.000 41.41161 N ? A ? 20 N 1
   ATOM 347 CA . GLN A 21 ? -20.60766 19.97502 -5.15914 1.000 41.64597 C ? A ? 20 CA 1
   ATOM 348 C . GLN A 21 ? -19.56540 20.34134 -6.17217 1.000 36.37040 C ? A ? 20 C 1
   ATOM 349 O . GLN A 21 ? -19.03574 21.46173 -6.13410 1.000 45.56589 O ? A ? 20 O 1
   ATOM 350 CB . GLN A 21 ? -19.91208 19.24288 -3.99563 1.000 59.76676 C ? A ? 20 CB 1
   ATOM 351 CG . GLN A 21 ? -19.51574 20.22291 -2.92730 1.000 75.97491 C ? A ? 20 CG 1
   ATOM 352 CD . GLN A 21 ? -20.75128 20.93912 -2.39890 1.000 107.14196 C ? A ? 20 CD 1
   ATOM 353 OE1 . GLN A 21 ? -20.66549 22.05746 -1.92026 1.000 104.31437 O ? A ? 20 OE1 1
   ATOM 354 NE2 . GLN A 21 ? -21.93442 20.29057 -2.53601 1.000 72.73944 N ? A ? 20 NE2 1
   ATOM 355 H . GLN A 21 ? -21.71060 18.33898 -5.37800 1.000 49.69394 H ? A ? 20 H 1
   ATOM 356 HA . GLN A 21 ? -21.02409 20.79353 -4.84686 1.000 49.97516 H ? A ? 20 HA 1
   ATOM 357 HB2 . GLN A 21 ? -20.52005 18.59237 -3.61077 1.000 71.72012 H ? A ? 20 HB2 1
   ATOM 358 HB3 . GLN A 21 ? -19.11381 18.79862 -4.32168 1.000 71.72012 H ? A ? 20 HB3 1
   ATOM 359 HG2 . GLN A 21 ? -19.08978 19.75266 -2.19359 1.000 91.16989 H ? A ? 20 HG2 1
   ATOM 360 HG3 . GLN A 21 ? -18.90722 20.88165 -3.29699 1.000 91.16989 H ? A ? 20 HG3 1
   ATOM 361 HE21 . GLN A 21 ? -21.95912 19.51474 -2.90625 1.000 87.28733 H ? A ? 20 HE21 1
   ATOM 362 HE22 . GLN A 21 ? -22.65998 20.65513 -2.25271 1.000 87.28733 H ? A ? 20 HE22 1
   ATOM 363 N A ASP A 22 ? -19.24753 19.42890 -7.09769 0.658 47.68929 N ? A ? 21 N 1
   ATOM 364 CA A ASP A 22 ? -18.24444 19.73427 -8.11507 0.658 56.92699 C ? A ? 21 CA 1
   ATOM 365 C A ASP A 22 ? -18.73131 20.87628 -9.01240 0.658 54.56792 C ? A ? 21 C 1
   ATOM 366 O A ASP A 22 ? -17.96555 21.79472 -9.34431 0.658 48.87958 O ? A ? 21 O 1
   ATOM 367 CB A ASP A 22 ? -17.92182 18.47119 -8.93464 0.658 65.08022 C ? A ? 21 CB 1
   ATOM 368 CG A ASP A 22 ? -17.03120 17.40890 -8.16471 0.658 77.03562 C ? A ? 21 CG 1
   ATOM 369 OD1 A ASP A 22 ? -16.30632 17.70328 -7.16738 0.658 61.83289 O ? A ? 21 OD1 1
   ATOM 370 OD2 A ASP A 22 ? -17.05477 16.23803 -8.61277 0.658 65.97367 O ? A ? 21 OD2 1
   ATOM 371 H A ASP A 22 ? -19.59195 18.64299 -7.15538 0.658 57.22714 H ? A ? 21 H 1
   ATOM 372 HA A ASP A 22 ? -17.41941 20.01574 -7.68963 0.658 68.31239 H ? A ? 21 HA 1
   ATOM 373 HB2 A ASP A 22 ? -18.75456 18.03661 -9.17668 0.658 78.09626 H ? A ? 21 HB2 1
   ATOM 374 HB3 A ASP A 22 ? -17.44020 18.73427 -9.73448 0.658 78.09626 H ? A ? 21 HB3 1
   ATOM 375 N B ASP A 22 ? -19.25743 19.43981 -7.11276 0.342 47.71777 N ? A ? 21 N 1
   ATOM 376 CA B ASP A 22 ? -18.24987 19.73587 -8.13296 0.342 56.93040 C ? A ? 21 CA 1
   ATOM 377 C B ASP A 22 ? -18.72228 20.84828 -9.06094 0.342 54.66725 C ? A ? 21 C 1
   ATOM 378 O B ASP A 22 ? -17.92740 21.69485 -9.49279 0.342 48.66380 O ? A ? 21 O 1
   ATOM 379 CB B ASP A 22 ? -17.94164 18.47166 -8.93318 0.342 64.95358 C ? A ? 21 CB 1
   ATOM 380 CG B ASP A 22 ? -16.49348 18.40533 -9.41096 0.342 65.74084 C ? A ? 21 CG 1
   ATOM 381 OD1 B ASP A 22 ? -15.92009 19.44978 -9.77599 0.342 56.83721 O ? A ? 21 OD1 1
   ATOM 382 OD2 B ASP A 22 ? -15.92282 17.29339 -9.42686 0.342 75.53999 O ? A ? 21 OD2 1
   ATOM 383 H B ASP A 22 ? -19.61330 18.65983 -7.18050 0.342 57.26133 H ? A ? 21 H 1
   ATOM 384 HA B ASP A 22 ? -17.43398 20.02948 -7.69821 0.342 68.31648 H ? A ? 21 HA 1
   ATOM 385 HB2 B ASP A 22 ? -18.10751 17.69662 -8.37398 0.342 77.94430 H ? A ? 21 HB2 1
   ATOM 386 HB3 B ASP A 22 ? -18.51555 18.44579 -9.71474 0.342 77.94430 H ? A ? 21 HB3 1
   ATOM 387 N . ILE A 23 ? -20.01228 20.84583 -9.39368 1.000 44.72166 N ? A ? 22 N 1
   ATOM 388 CA . ILE A 23 ? -20.60445 21.96748 -10.13405 1.000 37.21947 C ? A ? 22 CA 1
   ATOM 389 C . ILE A 23 ? -20.45049 23.27780 -9.36558 1.000 35.09975 C ? A ? 22 C 1
   ATOM 390 O . ILE A 23 ? -19.96200 24.29411 -9.87666 1.000 39.51051 O ? A ? 22 O 1
   ATOM 391 CB . ILE A 23 ? -22.07806 21.63625 -10.44773 1.000 39.62557 C ? A ? 22 CB 1
   ATOM 392 CG1 . ILE A 23 ? -22.08921 20.50606 -11.46268 1.000 48.55606 C ? A ? 22 CG1 1
   ATOM 393 CG2 . ILE A 23 ? -22.80078 22.88458 -10.98634 1.000 46.11896 C ? A ? 22 CG2 1
   ATOM 394 CD1 . ILE A 23 ? -23.38602 19.93431 -11.66831 1.000 50.62855 C ? A ? 22 CD1 1
   ATOM 395 HA . ILE A 23 ? -20.12849 22.08815 -10.97058 1.000 44.66336 H ? A ? 22 HA 1
   ATOM 396 HB . ILE A 23 ? -22.54634 21.35870 -9.64487 1.000 47.55069 H ? A ? 22 HB 1
   ATOM 397 HG12 . ILE A 23 ? -21.77699 20.84813 -12.31498 1.000 58.26727 H ? A ? 22 HG12 1
   ATOM 398 HG13 . ILE A 23 ? -21.49975 19.80109 -11.15211 1.000 58.26727 H ? A ? 22 HG13 1
   ATOM 399 HG21 . ILE A 23 ? -23.63536 22.61276 -11.39925 1.000 55.34276 H ? A ? 22 HG21 1
   ATOM 400 HG22 . ILE A 23 ? -22.97809 23.48953 -10.24912 1.000 55.34276 H ? A ? 22 HG22 1
   ATOM 401 HG23 . ILE A 23 ? -22.23357 23.31955 -11.64207 1.000 55.34276 H ? A ? 22 HG23 1
   ATOM 402 HD11 . ILE A 23 ? -23.28398 19.05251 -12.05937 1.000 60.75426 H ? A ? 22 HD11 1
   ATOM 403 HD12 . ILE A 23 ? -23.84043 19.86672 -10.81400 1.000 60.75426 H ? A ? 22 HD12 1
   ATOM 404 HD13 . ILE A 23 ? -23.89155 20.50544 -12.26759 1.000 60.75426 H ? A ? 22 HD13 1
   ATOM 405 H A ILE A 23 ? -20.55456 20.19653 -9.23898 0.658 53.66600 H ? A ? 22 H 1
   ATOM 406 H B ILE A 23 ? -20.56502 20.21422 -9.20623 0.342 53.66600 H ? A ? 22 H 1
   ATOM 407 N . ARG A 24 ? -20.76643 23.26018 -8.07224 1.000 37.19412 N ? A ? 23 N 1
   ATOM 408 CA . ARG A 24 ? -20.64616 24.50179 -7.32915 1.000 43.92967 C ? A ? 23 CA 1
   ATOM 409 C . ARG A 24 ? -19.22258 25.03277 -7.32818 1.000 47.50290 C ? A ? 23 C 1
   ATOM 410 O . ARG A 24 ? -19.01662 26.24493 -7.35930 1.000 41.04772 O ? A ? 23 O 1
   ATOM 411 CB . ARG A 24 ? -21.13579 24.30872 -5.89629 1.000 49.92756 C ? A ? 23 CB 1
   ATOM 412 CG . ARG A 24 ? -22.64036 24.11723 -5.79369 1.000 69.46370 C ? A ? 23 CG 1
   ATOM 413 CD . ARG A 24 ? -23.13340 24.19314 -4.34483 1.000 75.84491 C ? A ? 23 CD 1
   ATOM 414 NE . ARG A 24 ? -22.35615 25.15364 -3.57839 1.000 110.57227 N ? A ? 23 NE 1
   ATOM 415 CZ . ARG A 24 ? -22.25064 25.14318 -2.26278 1.000 116.41074 C ? A ? 23 CZ 1
   ATOM 416 NH1 . ARG A 24 ? -22.99314 24.33454 -1.52283 1.000 122.34054 N ? A ? 23 NH1 1
   ATOM 417 NH2 . ARG A 24 ? -21.35775 25.94210 -1.68097 1.000 121.55829 N ? A ? 23 NH2 1
   ATOM 418 H . ARG A 24 ? -21.03852 22.57624 -7.62751 1.000 44.63295 H ? A ? 23 H 1
   ATOM 419 HA . ARG A 24 ? -21.20855 25.16357 -7.76119 1.000 52.71560 H ? A ? 23 HA 1
   ATOM 420 HB2 . ARG A 24 ? -20.70929 23.52160 -5.52288 1.000 59.91308 H ? A ? 23 HB2 1
   ATOM 421 HB3 . ARG A 24 ? -20.89922 25.09252 -5.37611 1.000 59.91308 H ? A ? 23 HB3 1
   ATOM 422 HG2 . ARG A 24 ? -23.08595 24.81322 -6.30157 1.000 83.35644 H ? A ? 23 HG2 1
   ATOM 423 HG3 . ARG A 24 ? -22.87594 23.24551 -6.14797 1.000 83.35644 H ? A ? 23 HG3 1
   ATOM 424 HD2 . ARG A 24 ? -24.06247 24.47176 -4.33417 1.000 91.01389 H ? A ? 23 HD2 1
   ATOM 425 HD3 . ARG A 24 ? -23.04338 23.32231 -3.92715 1.000 91.01389 H ? A ? 23 HD3 1
   ATOM 426 HE . ARG A 24 ? -21.93799 25.76856 -4.01038 1.000 132.68672 H ? A ? 23 HE 1
   ATOM 427 HH11 . ARG A 24 ? -23.55623 23.80396 -1.89835 1.000 146.80864 H ? A ? 23 HH11 1
   ATOM 428 HH12 . ARG A 24 ? -22.91238 24.33984 -0.66665 1.000 146.80864 H ? A ? 23 HH12 1
   ATOM 429 HH21 . ARG A 24 ? -20.86121 26.45402 -2.16158 1.000 145.86995 H ? A ? 23 HH21 1
   ATOM 430 HH22 . ARG A 24 ? -21.27777 25.94602 -0.82471 1.000 145.86995 H ? A ? 23 HH22 1
   ATOM 431 N . HIS A 25 ? -18.22389 24.14746 -7.23429 1.000 47.15417 N ? A ? 24 N 1
   ATOM 432 CA . HIS A 25 ? -16.83223 24.62714 -7.13247 1.000 45.70542 C ? A ? 24 CA 1
   ATOM 433 C . HIS A 25 ? -16.31200 25.10189 -8.47869 1.000 43.36349 C ? A ? 24 C 1
   ATOM 434 O . HIS A 25 ? -15.48263 26.01915 -8.52569 1.000 48.23757 O ? A ? 24 O 1
   ATOM 435 CB . HIS A 25 ? -15.90277 23.53236 -6.58620 1.000 57.74495 C ? A ? 24 CB 1
   ATOM 436 CG . HIS A 25 ? -16.24189 23.13612 -5.18657 1.000 103.32827 C ? A ? 24 CG 1
   ATOM 437 ND1 . HIS A 25 ? -16.35116 24.05960 -4.16898 1.000 113.86626 N ? A ? 24 ND1 1
   ATOM 438 CD2 . HIS A 25 ? -16.56006 21.93697 -4.64385 1.000 93.55424 C ? A ? 24 CD2 1
   ATOM 439 CE1 . HIS A 25 ? -16.70800 23.44529 -3.05650 1.000 84.12104 C ? A ? 24 CE1 1
   ATOM 440 NE2 . HIS A 25 ? -16.83623 22.15542 -3.31526 1.000 104.30641 N ? A ? 24 NE2 1
   ATOM 441 H . HIS A 25 ? -18.31752 23.29260 -7.22720 1.000 56.58500 H ? A ? 24 H 1
   ATOM 442 HA . HIS A 25 ? -16.81276 25.36410 -6.50206 1.000 54.84650 H ? A ? 24 HA 1
   ATOM 443 HB2 . HIS A 25 ? -15.97701 22.74516 -7.14808 1.000 69.29394 H ? A ? 24 HB2 1
   ATOM 444 HB3 . HIS A 25 ? -14.98984 23.86010 -6.59326 1.000 69.29394 H ? A ? 24 HB3 1
   ATOM 445 HD2 . HIS A 25 ? -16.58670 21.11959 -5.08667 1.000 112.26509 H ? A ? 24 HD2 1
   ATOM 446 HE1 . HIS A 25 ? -16.84575 23.85098 -2.23107 1.000 100.94525 H ? A ? 24 HE1 1
   ATOM 447 HE2 . HIS A 25 ? -17.05673 21.55085 -2.74476 1.000 125.16769 H ? A ? 24 HE2 1
   ATOM 448 N A GLU A 26 ? -16.83403 24.53896 -9.55706 0.938 41.73589 N ? A ? 25 N 1
   ATOM 449 CA A GLU A 26 ? -16.35883 24.90005 -10.88737 0.938 38.95097 C ? A ? 25 CA 1
   ATOM 450 C A GLU A 26 ? -17.11684 26.06527 -11.50128 0.938 36.58530 C ? A ? 25 C 1
   ATOM 451 O A GLU A 26 ? -16.64435 26.63536 -12.50712 0.938 39.32121 O ? A ? 25 O 1
   ATOM 452 CB A GLU A 26 ? -16.43691 23.70450 -11.82510 0.938 48.40019 C ? A ? 25 CB 1
   ATOM 453 CG A GLU A 26 ? -15.48904 22.56023 -11.49961 0.938 63.78971 C ? A ? 25 CG 1
   ATOM 454 CD A GLU A 26 ? -15.74770 21.33572 -12.39361 0.938 82.14302 C ? A ? 25 CD 1
   ATOM 455 OE1 A GLU A 26 ? -15.99031 21.55738 -13.61626 0.938 72.34443 O ? A ? 25 OE1 1
   ATOM 456 OE2 A GLU A 26 ? -15.73189 20.17802 -11.86386 0.938 88.59804 O ? A ? 25 OE2 1
   ATOM 457 H A GLU A 26 ? -17.45996 23.94928 -9.54705 0.938 50.08306 H ? A ? 25 H 1
   ATOM 458 HA A GLU A 26 ? -15.42676 25.15828 -10.81338 0.938 46.74116 H ? A ? 25 HA 1
   ATOM 459 HB2 A GLU A 26 ? -17.33946 23.35042 -11.79469 0.938 58.08023 H ? A ? 25 HB2 1
   ATOM 460 HB3 A GLU A 26 ? -16.22897 24.00619 -12.72323 0.938 58.08023 H ? A ? 25 HB3 1
   ATOM 461 HG2 A GLU A 26 ? -14.57472 22.85205 -11.64015 0.938 76.54765 H ? A ? 25 HG2 1
   ATOM 462 HG3 A GLU A 26 ? -15.61397 22.29409 -10.57524 0.938 76.54765 H ? A ? 25 HG3 1
   ATOM 463 N B GLU A 26 ? -16.79063 24.52813 -9.58030 0.062 42.16596 N ? A ? 25 N 1
   ATOM 464 CA B GLU A 26 ? -16.33706 24.91707 -10.91034 0.062 39.59108 C ? A ? 25 CA 1
   ATOM 465 C B GLU A 26 ? -17.10584 26.09860 -11.48681 0.062 37.45300 C ? A ? 25 C 1
   ATOM 466 O B GLU A 26 ? -16.66902 26.67397 -12.49268 0.062 39.69341 O ? A ? 25 O 1
   ATOM 467 CB B GLU A 26 ? -16.45182 23.73251 -11.87727 0.062 48.06846 C ? A ? 25 CB 1
   ATOM 468 CG B GLU A 26 ? -15.61684 22.52362 -11.49102 0.062 63.81550 C ? A ? 25 CG 1
   ATOM 469 CD B GLU A 26 ? -15.80031 21.36417 -12.45514 0.062 82.12954 C ? A ? 25 CD 1
   ATOM 470 OE1 B GLU A 26 ? -16.23205 21.60700 -13.60028 0.062 72.56646 O ? A ? 25 OE1 1
   ATOM 471 OE2 B GLU A 26 ? -15.52187 20.20960 -12.06793 0.062 82.90785 O ? A ? 25 OE2 1
   ATOM 472 H B GLU A 26 ? -17.38406 23.90568 -9.58225 0.062 50.59915 H ? A ? 25 H 1
   ATOM 473 HA B GLU A 26 ? -15.40248 25.16952 -10.84931 0.062 47.50929 H ? A ? 25 HA 1
   ATOM 474 HB2 B GLU A 26 ? -17.37908 23.44981 -11.91132 0.062 57.68215 H ? A ? 25 HB2 1
   ATOM 475 HB3 B GLU A 26 ? -16.16059 24.02146 -12.75624 0.062 57.68215 H ? A ? 25 HB3 1
   ATOM 476 HG2 B GLU A 26 ? -14.67907 22.77160 -11.49214 0.062 76.57860 H ? A ? 25 HG2 1
   ATOM 477 HG3 B GLU A 26 ? -15.88000 22.22512 -10.60640 0.062 76.57860 H ? A ? 25 HG3 1
   ATOM 478 N . ALA A 27 ? -18.22166 26.48185 -10.87409 1.000 36.46302 N ? A ? 26 N 1
   ATOM 479 CA . ALA A 27 ? -19.04540 27.55918 -11.42068 1.000 33.85819 C ? A ? 26 CA 1
   ATOM 480 C . ALA A 27 ? -18.34622 28.90993 -11.38366 1.000 38.38524 C ? A ? 26 C 1
   ATOM 481 O . ALA A 27 ? -17.56023 29.24215 -10.45643 1.000 34.56768 O ? A ? 26 O 1
   ATOM 482 CB . ALA A 27 ? -20.37378 27.66793 -10.63501 1.000 33.36858 C ? A ? 26 CB 1
   ATOM 483 HA . ALA A 27 ? -19.22765 27.34823 -12.34976 1.000 40.62983 H ? A ? 26 HA 1
   ATOM 484 HB1 . ALA A 27 ? -20.89530 28.40161 -10.99645 1.000 40.04229 H ? A ? 26 HB1 1
   ATOM 485 HB2 . ALA A 27 ? -20.86440 26.83629 -10.72753 1.000 40.04229 H ? A ? 26 HB2 1
   ATOM 486 HB3 . ALA A 27 ? -20.17508 27.83250 -9.69995 1.000 40.04229 H ? A ? 26 HB3 1
   ATOM 487 H A ALA A 27 ? -18.51349 26.15702 -10.13319 0.938 43.75563 H ? A ? 26 H 1
   ATOM 488 H B ALA A 27 ? -18.52331 26.13802 -10.14581 0.062 43.75563 H ? A ? 26 H 1
   ATOM 489 N . SER A 28 ? -18.68029 29.71046 -12.36676 1.000 31.41380 N ? A ? 27 N 1
   ATOM 490 CA . SER A 28 ? -18.15184 31.05567 -12.56160 1.000 32.82570 C ? A ? 27 CA 1
   ATOM 491 C . SER A 28 ? -18.53131 31.98635 -11.42687 1.000 30.70202 C ? A ? 27 C 1
   ATOM 492 O . SER A 28 ? -19.58433 31.83427 -10.75539 1.000 35.59690 O ? A ? 27 O 1
   ATOM 493 CB . SER A 28 ? -18.74166 31.67278 -13.84436 1.000 39.83983 C ? A ? 27 CB 1
   ATOM 494 OG . SER A 28 ? -18.63255 30.78724 -14.87229 1.000 43.93972 O ? A ? 27 OG 1
   ATOM 495 H . SER A 28 ? -19.24550 29.49492 -12.97805 1.000 37.69656 H ? A ? 27 H 1
   ATOM 496 HA . SER A 28 ? -17.18601 30.98322 -12.61484 1.000 39.39084 H ? A ? 27 HA 1
   ATOM 497 HB2 . SER A 28 ? -19.67789 31.88046 -13.69862 1.000 47.80780 H ? A ? 27 HB2 1
   ATOM 498 HB3 . SER A 28 ? -18.25294 32.48114 -14.06484 1.000 47.80780 H ? A ? 27 HB3 1
   ATOM 499 HG . SER A 28 ? -19.37556 30.69661 -15.25351 1.000 52.72767 H ? A ? 27 HG 1
   ATOM 500 N . ASP A 29 ? -17.67516 32.98094 -11.20174 1.000 31.98775 N ? A ? 28 N 1
   ATOM 501 CA . ASP A 29 ? -18.00071 34.08906 -10.33416 1.000 33.56964 C ? A ? 28 CA 1
   ATOM 502 C . ASP A 29 ? -17.59928 35.37793 -11.00986 1.000 39.04014 C ? A ? 28 C 1
   ATOM 503 O . ASP A 29 ? -16.47803 35.52215 -11.49386 1.000 43.45398 O ? A ? 28 O 1
   ATOM 504 CB . ASP A 29 ? -17.32585 33.90899 -8.96921 1.000 49.62482 C ? A ? 28 CB 1
   ATOM 505 CG . ASP A 29 ? -17.87915 34.86733 -7.91709 1.000 58.76336 C ? A ? 28 CG 1
   ATOM 506 OD1 . ASP A 29 ? -19.06937 35.31257 -8.04667 1.000 59.58889 O ? A ? 28 OD1 1
   ATOM 507 OD2 . ASP A 29 ? -17.08455 35.17293 -7.01377 1.000 77.56386 O ? A ? 28 OD2 1
   ATOM 508 H . ASP A 29 ? -16.88994 33.02949 -11.54913 1.000 38.38530 H ? A ? 28 H 1
   ATOM 509 HA . ASP A 29 ? -18.95719 34.14428 -10.18251 1.000 40.28356 H ? A ? 28 HA 1
   ATOM 510 HB2 . ASP A 29 ? -17.47394 33.00201 -8.65878 1.000 59.54979 H ? A ? 28 HB2 1
   ATOM 511 HB3 . ASP A 29 ? -16.37492 34.07735 -9.06030 1.000 59.54979 H ? A ? 28 HB3 1
   ATOM 512 N . PHE A 30 ? -18.53281 36.29018 -11.10773 1.000 29.02227 N ? A ? 29 N 1
   ATOM 513 CA . PHE A 30 ? -18.34616 37.58286 -11.72293 1.000 28.06720 C ? A ? 29 CA 1
   ATOM 514 C . PHE A 30 ? -18.87075 38.61471 -10.75127 1.000 29.11915 C ? A ? 29 C 1
   ATOM 515 O . PHE A 30 ? -19.68482 38.29408 -9.89697 1.000 32.06039 O ? A ? 29 O 1
   ATOM 516 CB . PHE A 30 ? -19.08437 37.65742 -13.06781 1.000 30.65129 C ? A ? 29 CB 1
   ATOM 517 CG . PHE A 30 ? -18.57168 36.67985 -14.08696 1.000 28.85280 C ? A ? 29 CG 1
   ATOM 518 CD1 . PHE A 30 ? -17.31089 36.90964 -14.74262 1.000 31.02381 C ? A ? 29 CD1 1
   ATOM 519 CD2 . PHE A 30 ? -19.29688 35.54409 -14.42885 1.000 28.59530 C ? A ? 29 CD2 1
   ATOM 520 CE1 . PHE A 30 ? -16.83258 36.01943 -15.69620 1.000 28.59858 C ? A ? 29 CE1 1
   ATOM 521 CE2 . PHE A 30 ? -18.83904 34.63396 -15.39666 1.000 29.73820 C ? A ? 29 CE2 1
   ATOM 522 CZ . PHE A 30 ? -17.56271 34.88433 -16.01912 1.000 28.01489 C ? A ? 29 CZ 1
   ATOM 523 H . PHE A 30 ? -19.33107 36.17873 -10.80778 1.000 34.82673 H ? A ? 29 H 1
   ATOM 524 HA . PHE A 30 ? -17.41124 37.76614 -11.90522 1.000 33.68064 H ? A ? 29 HA 1
   ATOM 525 HB2 . PHE A 30 ? -20.02402 37.46735 -12.92001 1.000 36.78154 H ? A ? 29 HB2 1
   ATOM 526 HB3 . PHE A 30 ? -18.97989 38.54990 -13.43313 1.000 36.78154 H ? A ? 29 HB3 1
   ATOM 527 HD1 . PHE A 30 ? -16.81056 37.66288 -14.52535 1.000 37.22857 H ? A ? 29 HD1 1
   ATOM 528 HD2 . PHE A 30 ? -20.10852 35.38198 -14.00475 1.000 34.31437 H ? A ? 29 HD2 1
   ATOM 529 HE1 . PHE A 30 ? -16.02100 36.18472 -16.11918 1.000 34.31829 H ? A ? 29 HE1 1
   ATOM 530 HE2 . PHE A 30 ? -19.34585 33.88978 -15.62956 1.000 35.68584 H ? A ? 29 HE2 1
   ATOM 531 HZ . PHE A 30 ? -17.22636 34.28070 -16.64154 1.000 33.61787 H ? A ? 29 HZ 1
   ATOM 532 N A PRO A 31 ? -18.47007 39.85723 -10.90161 0.483 28.93441 N ? A ? 30 N 1
   ATOM 533 CA A PRO A 31 ? -18.99207 40.92737 -10.07337 0.483 31.85493 C ? A ? 30 CA 1
   ATOM 534 C A PRO A 31 ? -20.50280 41.08132 -10.19321 0.483 32.54915 C ? A ? 30 C 1
   ATOM 535 O A PRO A 31 ? -21.11390 40.69513 -11.19121 0.483 26.40172 O ? A ? 30 O 1
   ATOM 536 CB A PRO A 31 ? -18.29505 42.16678 -10.61618 0.483 32.91028 C ? A ? 30 CB 1
   ATOM 537 CG A PRO A 31 ? -17.00479 41.57396 -11.28879 0.483 32.44035 C ? A ? 30 CG 1
   ATOM 538 CD A PRO A 31 ? -17.41309 40.29663 -11.83198 0.483 33.22533 C ? A ? 30 CD 1
   ATOM 539 HA A PRO A 31 ? -18.75192 40.76998 -9.14684 0.483 38.22592 H ? A ? 30 HA 1
   ATOM 540 HB2 A PRO A 31 ? -18.85910 42.61624 -11.26483 0.483 39.49234 H ? A ? 30 HB2 1
   ATOM 541 HB3 A PRO A 31 ? -18.07173 42.77403 -9.89349 0.483 39.49234 H ? A ? 30 HB3 1
   ATOM 542 HG2 A PRO A 31 ? -16.69753 42.16681 -11.99237 0.483 38.92842 H ? A ? 30 HG2 1
   ATOM 543 HG3 A PRO A 31 ? -16.30843 41.46018 -10.62318 0.483 38.92842 H ? A ? 30 HG3 1
   ATOM 544 HD2 A PRO A 31 ? -17.76429 40.39947 -12.73030 0.483 39.87039 H ? A ? 30 HD2 1
   ATOM 545 HD3 A PRO A 31 ? -16.67282 39.66982 -11.83491 0.483 39.87039 H ? A ? 30 HD3 1
   ATOM 546 N B PRO A 31 ? -18.50636 39.88293 -10.93551 0.517 29.05668 N ? A ? 30 N 1
   ATOM 547 CA B PRO A 31 ? -18.97340 40.91995 -10.03125 0.517 32.04388 C ? A ? 30 CA 1
   ATOM 548 C B PRO A 31 ? -20.45946 41.22138 -10.16724 0.517 32.98068 C ? A ? 30 C 1
   ATOM 549 O B PRO A 31 ? -20.98392 41.43888 -11.27647 0.517 27.07246 O ? A ? 30 O 1
   ATOM 550 CB B PRO A 31 ? -18.14776 42.14875 -10.41350 0.517 33.23108 C ? A ? 30 CB 1
   ATOM 551 CG B PRO A 31 ? -17.66080 41.89526 -11.83211 0.517 31.97760 C ? A ? 30 CG 1
   ATOM 552 CD B PRO A 31 ? -17.47677 40.39232 -11.87102 0.517 33.63708 C ? A ? 30 CD 1
   ATOM 553 HA B PRO A 31 ? -18.78477 40.63794 -9.12252 0.517 38.45266 H ? A ? 30 HA 1
   ATOM 554 HB2 B PRO A 31 ? -18.70554 42.94152 -10.37749 0.517 39.87730 H ? A ? 30 HB2 1
   ATOM 555 HB3 B PRO A 31 ? -17.39895 42.24200 -9.80399 0.517 39.87730 H ? A ? 30 HB3 1
   ATOM 556 HG2 B PRO A 31 ? -18.32635 42.18639 -12.47491 0.517 38.37312 H ? A ? 30 HG2 1
   ATOM 557 HG3 B PRO A 31 ? -16.82290 42.35792 -11.98948 0.517 38.37312 H ? A ? 30 HG3 1
   ATOM 558 HD2 B PRO A 31 ? -17.62835 40.05141 -12.76640 0.517 40.36450 H ? A ? 30 HD2 1
   ATOM 559 HD3 B PRO A 31 ? -16.58803 40.14779 -11.56897 0.517 40.36450 H ? A ? 30 HD3 1
   ATOM 560 N A CYS A 32 ? -21.07450 41.71785 -9.15453 0.483 31.66520 N ? A ? 31 N 1
   ATOM 561 CA A CYS A 32 ? -22.51668 42.05816 -9.05010 0.483 31.29964 C ? A ? 31 CA 1
   ATOM 562 C A CYS A 32 ? -22.61670 43.39220 -8.31727 0.483 30.68498 C ? A ? 31 C 1
   ATOM 563 O A CYS A 32 ? -23.47549 43.67521 -7.47598 0.483 29.71153 O ? A ? 31 O 1
   ATOM 564 CB A CYS A 32 ? -23.27828 40.87231 -8.45308 0.483 27.94481 C ? A ? 31 CB 1
   ATOM 565 SG A CYS A 32 ? -22.80497 40.47732 -6.76547 0.483 45.89458 S ? A ? 31 SG 1
   ATOM 566 H A CYS A 32 ? -20.63145 41.97659 -8.46434 0.483 37.99824 H ? A ? 31 H 1
   ATOM 567 HA A CYS A 32 ? -22.95609 42.20877 -9.90165 0.483 37.55957 H ? A ? 31 HA 1
   ATOM 568 HB2 A CYS A 32 ? -24.22594 41.07929 -8.45344 0.483 33.53377 H ? A ? 31 HB2 1
   ATOM 569 HB3 A CYS A 32 ? -23.10979 40.08806 -8.99848 0.483 33.53377 H ? A ? 31 HB3 1
   ATOM 570 HG A CYS A 32 ? -23.64240 39.76753 -6.28079 0.483 55.07349 H ? A ? 31 HG 1
   ATOM 571 N B CYS A 32 ? -21.09298 41.32866 -8.99637 0.517 26.50641 N ? A ? 31 N 1
   ATOM 572 CA B CYS A 32 ? -22.41876 41.91896 -8.91779 0.517 31.96396 C ? A ? 31 CA 1
   ATOM 573 C B CYS A 32 ? -22.38974 43.20891 -8.11028 0.517 30.86530 C ? A ? 31 C 1
   ATOM 574 O B CYS A 32 ? -22.97351 43.26740 -6.98764 0.517 28.32358 O ? A ? 31 O 1
   ATOM 575 CB B CYS A 32 ? -23.39501 40.95893 -8.27776 0.517 28.21086 C ? A ? 31 CB 1
   ATOM 576 SG B CYS A 32 ? -23.27474 39.28720 -8.72199 0.517 24.07113 S ? A ? 31 SG 1
   ATOM 577 H B CYS A 32 ? -20.77209 41.06663 -8.24273 0.517 31.80770 H ? A ? 31 H 1
   ATOM 578 HA B CYS A 32 ? -22.68995 42.11788 -9.82761 0.517 38.35675 H ? A ? 31 HA 1
   ATOM 579 HB2 B CYS A 32 ? -23.27020 41.00386 -7.31687 0.517 33.85304 H ? A ? 31 HB2 1
   ATOM 580 HB3 B CYS A 32 ? -24.29164 41.24734 -8.50969 0.517 33.85304 H ? A ? 31 HB3 1
   ATOM 581 HG B CYS A 32 ? -24.02235 38.64603 -8.03644 0.517 28.88536 H ? A ? 31 HG 1
   ATOM 582 N . ARG A 33 ? -21.73976 44.26698 -8.68237 1.000 32.54523 N ? A ? 32 N 1
   ATOM 583 CA . ARG A 33 ? -21.65111 45.56245 -8.00831 1.000 37.10142 C ? A ? 32 CA 1
   ATOM 584 C . ARG A 33 ? -22.94150 46.34261 -7.99163 1.000 37.10570 C ? A ? 32 C 1
   ATOM 585 O . ARG A 33 ? -23.27290 46.95948 -6.96613 1.000 35.43535 O ? A ? 32 O 1
   ATOM 586 CB . ARG A 33 ? -20.54873 46.40745 -8.66508 1.000 40.77830 C ? A ? 32 CB 1
   ATOM 587 CG . ARG A 33 ? -19.17803 45.81214 -8.37281 1.000 71.19410 C ? A ? 32 CG 1
   ATOM 588 CD . ARG A 33 ? -17.95942 46.63309 -8.85039 1.000 78.24161 C ? A ? 32 CD 1
   ATOM 589 NE . ARG A 33 ? -16.72046 45.84476 -8.78347 1.000 122.63331 N ? A ? 32 NE 1
   ATOM 590 CZ . ARG A 33 ? -16.06319 45.32180 -9.82195 1.000 127.18648 C ? A ? 32 CZ 1
   ATOM 591 NH1 . ARG A 33 ? -16.42870 45.55564 -11.07994 1.000 63.03829 N ? A ? 32 NH1 1
   ATOM 592 NH2 . ARG A 33 ? -15.00251 44.54470 -9.59426 1.000 106.08120 N ? A ? 32 NH2 1
   ATOM 593 HA . ARG A 33 ? -21.42744 45.38254 -7.08176 1.000 44.52171 H ? A ? 32 HA 1
   ATOM 594 HB2 . ARG A 33 ? -20.68132 46.42398 -9.62583 1.000 48.93395 H ? A ? 32 HB2 1
   ATOM 595 HB3 . ARG A 33 ? -20.57695 47.30997 -8.31071 1.000 48.93395 H ? A ? 32 HB3 1
   ATOM 596 HG2 . ARG A 33 ? -19.09174 45.70777 -7.41231 1.000 85.43292 H ? A ? 32 HG2 1
   ATOM 597 HG3 . ARG A 33 ? -19.12517 44.94621 -8.80669 1.000 85.43292 H ? A ? 32 HG3 1
   ATOM 598 HD2 . ARG A 33 ? -18.09744 46.90730 -9.77053 1.000 93.88993 H ? A ? 32 HD2 1
   ATOM 599 HD3 . ARG A 33 ? -17.85570 47.41344 -8.28366 1.000 93.88993 H ? A ? 32 HD3 1
   ATOM 600 HE . ARG A 33 ? -16.38765 45.70743 -8.00246 1.000 147.15997 H ? A ? 32 HE 1
   ATOM 601 HH11 . ARG A 33 ? -17.10755 46.05739 -11.24430 1.000 75.64595 H ? A ? 32 HH11 1
   ATOM 602 HH12 . ARG A 33 ? -15.98606 45.20502 -11.72859 1.000 75.64595 H ? A ? 32 HH12 1
   ATOM 603 HH21 . ARG A 33 ? -14.75059 44.38657 -8.78733 1.000 127.29744 H ? A ? 32 HH21 1
   ATOM 604 HH22 . ARG A 33 ? -14.57086 44.20202 -10.25445 1.000 127.29744 H ? A ? 32 HH22 1
   ATOM 605 H A ARG A 33 ? -21.17112 44.15687 -9.31808 0.483 39.05427 H ? A ? 32 H 1
   ATOM 606 H B ARG A 33 ? -21.35257 44.24402 -9.44993 0.517 39.05427 H ? A ? 32 H 1
   ATOM 607 N . VAL A 34 ? -23.66856 46.35027 -9.10795 1.000 31.13614 N ? A ? 33 N 1
   ATOM 608 CA . VAL A 34 ? -24.88356 47.16349 -9.15225 1.000 32.28554 C ? A ? 33 CA 1
   ATOM 609 C . VAL A 34 ? -25.92237 46.61481 -8.17100 1.000 30.42083 C ? A ? 33 C 1
   ATOM 610 O . VAL A 34 ? -26.59642 47.39010 -7.47268 1.000 34.49736 O ? A ? 33 O 1
   ATOM 611 CB . VAL A 34 ? -25.42325 47.24613 -10.56031 1.000 32.08745 C ? A ? 33 CB 1
   ATOM 612 CG1 . VAL A 34 ? -26.70573 48.08703 -10.58051 1.000 34.79650 C ? A ? 33 CG1 1
   ATOM 613 CG2 . VAL A 34 ? -24.43836 48.06593 -11.54279 1.000 34.77205 C ? A ? 33 CG2 1
   ATOM 614 H . VAL A 34 ? -23.48853 45.91158 -9.82541 1.000 37.36337 H ? A ? 33 H 1
   ATOM 615 HA . VAL A 34 ? -24.65888 48.06631 -8.87778 1.000 38.74265 H ? A ? 33 HA 1
   ATOM 616 HB . VAL A 34 ? -25.54565 46.32882 -10.85094 1.000 38.50494 H ? A ? 33 HB 1
   ATOM 617 HG11 . VAL A 34 ? -26.93522 48.29091 -11.50066 1.000 41.75580 H ? A ? 33 HG11 1
   ATOM 618 HG12 . VAL A 34 ? -27.42167 47.58108 -10.16536 1.000 41.75580 H ? A ? 33 HG12 1
   ATOM 619 HG13 . VAL A 34 ? -26.55251 48.90852 -10.08800 1.000 41.75580 H ? A ? 33 HG13 1
   ATOM 620 HG21 . VAL A 34 ? -24.80561 48.05332 -12.44049 1.000 41.72645 H ? A ? 33 HG21 1
   ATOM 621 HG22 . VAL A 34 ? -24.36714 48.98044 -11.22734 1.000 41.72645 H ? A ? 33 HG22 1
   ATOM 622 HG23 . VAL A 34 ? -23.56446 47.64502 -11.53698 1.000 41.72645 H ? A ? 33 HG23 1
   ATOM 623 N A ALA A 35 ? -26.01387 45.29323 -8.07999 0.679 29.68822 N ? A ? 34 N 1
   ATOM 624 CA A ALA A 35 ? -26.99439 44.65940 -7.23232 0.679 29.98403 C ? A ? 34 CA 1
   ATOM 625 C A ALA A 35 ? -26.80599 45.09786 -5.78923 0.679 37.13822 C ? A ? 34 C 1
   ATOM 626 O A ALA A 35 ? -27.78070 45.29161 -5.04270 0.679 32.07028 O ? A ? 34 O 1
   ATOM 627 CB A ALA A 35 ? -26.86600 43.14222 -7.32507 0.679 31.06798 C ? A ? 34 CB 1
   ATOM 628 H A ALA A 35 ? -25.51173 44.73995 -8.50583 0.679 35.62586 H ? A ? 34 H 1
   ATOM 629 HA A ALA A 35 ? -27.88186 44.91085 -7.53241 0.679 35.98083 H ? A ? 34 HA 1
   ATOM 630 HB1 A ALA A 35 ? -27.45121 42.73497 -6.66737 0.679 37.28158 H ? A ? 34 HB1 1
   ATOM 631 HB2 A ALA A 35 ? -27.12147 42.85758 -8.21648 0.679 37.28158 H ? A ? 34 HB2 1
   ATOM 632 HB3 A ALA A 35 ? -25.94557 42.89183 -7.14896 0.679 37.28158 H ? A ? 34 HB3 1
   ATOM 633 N B ALA A 35 ? -26.04282 45.27942 -8.03170 0.321 29.98059 N ? A ? 34 N 1
   ATOM 634 CA B ALA A 35 ? -27.04283 44.63935 -7.15194 0.321 29.45765 C ? A ? 34 CA 1
   ATOM 635 C B ALA A 35 ? -26.73743 44.81163 -5.66349 0.321 34.98757 C ? A ? 34 C 1
   ATOM 636 O B ALA A 35 ? -27.58644 44.54889 -4.76511 0.321 23.36941 O ? A ? 34 O 1
   ATOM 637 CB B ALA A 35 ? -27.11314 43.14759 -7.47755 0.321 31.15554 C ? A ? 34 CB 1
   ATOM 638 H B ALA A 35 ? -25.54726 44.71033 -8.44420 0.321 35.97671 H ? A ? 34 H 1
   ATOM 639 HA B ALA A 35 ? -27.90775 45.04450 -7.32123 0.321 35.34918 H ? A ? 34 HA 1
   ATOM 640 HB1 B ALA A 35 ? -27.76712 42.72809 -6.89684 0.321 37.38665 H ? A ? 34 HB1 1
   ATOM 641 HB2 B ALA A 35 ? -27.37616 43.03881 -8.40485 0.321 37.38665 H ? A ? 34 HB2 1
   ATOM 642 HB3 B ALA A 35 ? -26.23973 42.75125 -7.33278 0.321 37.38665 H ? A ? 34 HB3 1
   ATOM 643 N . LYS A 36 ? -25.52305 45.24086 -5.38454 1.000 32.26424 N ? A ? 35 N 1
   ATOM 644 CA . LYS A 36 ? -25.11852 45.47756 -4.01496 1.000 40.12799 C ? A ? 35 CA 1
   ATOM 645 C . LYS A 36 ? -25.07808 46.93543 -3.64294 1.000 34.55372 C ? A ? 35 C 1
   ATOM 646 O . LYS A 36 ? -24.79095 47.23739 -2.46157 1.000 40.00358 O ? A ? 35 O 1
   ATOM 647 CB . LYS A 36 ? -23.75112 44.83738 -3.76190 1.000 37.55966 C ? A ? 35 CB 1
   ATOM 648 CG . LYS A 36 ? -23.81260 43.33516 -3.68534 1.000 46.57700 C ? A ? 35 CG 1
   ATOM 649 CD . LYS A 36 ? -22.48273 42.62563 -3.78070 1.000 89.97085 C ? A ? 35 CD 1
   ATOM 650 CE . LYS A 36 ? -22.53293 41.28052 -2.98005 1.000 115.69364 C ? A ? 35 CE 1
   ATOM 651 NZ . LYS A 36 ? -23.74734 40.40808 -3.24686 1.000 110.04924 N ? A ? 35 NZ 1
   ATOM 652 HA . LYS A 36 ? -25.76403 45.05400 -3.42774 1.000 48.15358 H ? A ? 35 HA 1
   ATOM 653 HB2 . LYS A 36 ? -23.15236 45.07633 -4.48667 1.000 45.07159 H ? A ? 35 HB2 1
   ATOM 654 HB3 . LYS A 36 ? -23.40023 45.16635 -2.91954 1.000 45.07159 H ? A ? 35 HB3 1
   ATOM 655 HG2 . LYS A 36 ? -24.21067 43.08795 -2.83603 1.000 55.89240 H ? A ? 35 HG2 1
   ATOM 656 HG3 . LYS A 36 ? -24.36359 43.01368 -4.41606 1.000 55.89240 H ? A ? 35 HG3 1
   ATOM 657 HD2 . LYS A 36 ? -22.28388 42.42753 -4.70920 1.000 107.96502 H ? A ? 35 HD2 1
   ATOM 658 HD3 . LYS A 36 ? -21.78584 43.18564 -3.40434 1.000 107.96502 H ? A ? 35 HD3 1
   ATOM 659 HE2 . LYS A 36 ? -21.74752 40.75903 -3.20825 1.000 138.83236 H ? A ? 35 HE2 1
   ATOM 660 HE3 . LYS A 36 ? -22.52957 41.48804 -2.03251 1.000 138.83236 H ? A ? 35 HE3 1
   ATOM 661 HZ1 . LYS A 36 ? -23.50785 39.55116 -3.26779 1.000 132.05908 H ? A ? 35 HZ1 1
   ATOM 662 HZ2 . LYS A 36 ? -24.35209 40.52336 -2.60414 1.000 132.05908 H ? A ? 35 HZ2 1
   ATOM 663 HZ3 . LYS A 36 ? -24.11219 40.62520 -4.02906 1.000 132.05908 H ? A ? 35 HZ3 1
   ATOM 664 H A LYS A 36 ? -24.85292 45.20003 -5.92200 0.679 38.71709 H ? A ? 35 H 1
   ATOM 665 H B LYS A 36 ? -24.91541 45.40232 -5.97132 0.321 38.71709 H ? A ? 35 H 1
   ATOM 666 N A LEU A 37 ? -25.43693 47.83337 -4.50026 0.576 37.13046 N ? A ? 36 N 1
   ATOM 667 CA A LEU A 37 ? -25.48904 49.25289 -4.13283 0.576 38.62768 C ? A ? 36 CA 1
   ATOM 668 C A LEU A 37 ? -26.59440 49.48507 -3.10316 0.576 47.32022 C ? A ? 36 C 1
   ATOM 669 O A LEU A 37 ? -27.72879 48.99220 -3.27455 0.576 31.06745 O ? A ? 36 O 1
   ATOM 670 CB A LEU A 37 ? -25.72789 50.12645 -5.34074 0.576 39.35791 C ? A ? 36 CB 1
   ATOM 671 CG A LEU A 37 ? -24.74038 50.15827 -6.50178 0.576 40.70778 C ? A ? 36 CG 1
   ATOM 672 CD1 A LEU A 37 ? -25.22539 51.07062 -7.60341 0.576 46.20961 C ? A ? 36 CD1 1
   ATOM 673 CD2 A LEU A 37 ? -23.33887 50.57003 -5.96712 0.576 52.31781 C ? A ? 36 CD2 1
   ATOM 674 H A LEU A 37 ? -25.66174 47.67032 -5.31418 0.576 44.55655 H ? A ? 36 H 1
   ATOM 675 HA A LEU A 37 ? -24.63481 49.50301 -3.74732 0.576 46.35321 H ? A ? 36 HA 1
   ATOM 676 HB2 A LEU A 37 ? -26.57626 49.85246 -5.72297 0.576 47.22949 H ? A ? 36 HB2 1
   ATOM 677 HB3 A LEU A 37 ? -25.78807 51.03992 -5.02004 0.576 47.22949 H ? A ? 36 HB3 1
   ATOM 678 HG A LEU A 37 ? -24.66299 49.27738 -6.90047 0.576 48.84934 H ? A ? 36 HG 1
   ATOM 679 HD11 A LEU A 37 ? -24.57006 51.07832 -8.31852 0.576 55.45154 H ? A ? 36 HD11 1
   ATOM 680 HD12 A LEU A 37 ? -26.07440 50.74009 -7.93633 0.576 55.45154 H ? A ? 36 HD12 1
   ATOM 681 HD13 A LEU A 37 ? -25.33594 51.96572 -7.24639 0.576 55.45154 H ? A ? 36 HD13 1
   ATOM 682 HD21 A LEU A 37 ? -22.73945 50.69883 -6.71880 0.576 62.78137 H ? A ? 36 HD21 1
   ATOM 683 HD22 A LEU A 37 ? -23.42243 51.39597 -5.46538 0.576 62.78137 H ? A ? 36 HD22 1
   ATOM 684 HD23 A LEU A 37 ? -23.00112 49.86608 -5.39155 0.576 62.78137 H ? A ? 36 HD23 1
   ATOM 685 N B LEU A 37 ? -25.36189 47.84602 -4.53381 0.424 37.40186 N ? A ? 36 N 1
   ATOM 686 CA B LEU A 37 ? -25.45938 49.21239 -4.08543 0.424 38.77926 C ? A ? 36 CA 1
   ATOM 687 C B LEU A 37 ? -26.48078 49.27098 -2.93976 0.424 46.97424 C ? A ? 36 C 1
   ATOM 688 O B LEU A 37 ? -27.30936 48.35097 -2.74364 0.424 29.74256 O ? A ? 36 O 1
   ATOM 689 CB B LEU A 37 ? -25.82444 50.12829 -5.23994 0.424 39.50819 C ? A ? 36 CB 1
   ATOM 690 CG B LEU A 37 ? -24.84051 50.20346 -6.41718 0.424 40.52760 C ? A ? 36 CG 1
   ATOM 691 CD1 B LEU A 37 ? -25.33286 51.11471 -7.52773 0.424 46.31454 C ? A ? 36 CD1 1
   ATOM 692 CD2 B LEU A 37 ? -23.42018 50.63349 -5.93027 0.424 52.27231 C ? A ? 36 CD2 1
   ATOM 693 H B LEU A 37 ? -25.49799 47.70894 -5.37184 0.424 44.88224 H ? A ? 36 H 1
   ATOM 694 HA B LEU A 37 ? -24.61115 49.53992 -3.74761 0.424 46.53511 H ? A ? 36 HA 1
   ATOM 695 HB2 B LEU A 37 ? -26.67317 49.82787 -5.60094 0.424 47.40983 H ? A ? 36 HB2 1
   ATOM 696 HB3 B LEU A 37 ? -25.91308 51.02823 -4.88901 0.424 47.40983 H ? A ? 36 HB3 1
   ATOM 697 HG B LEU A 37 ? -24.77389 49.31424 -6.79896 0.424 48.63312 H ? A ? 36 HG 1
   ATOM 698 HD11 B LEU A 37 ? -24.67282 51.13158 -8.23833 0.424 55.57745 H ? A ? 36 HD11 1
   ATOM 699 HD12 B LEU A 37 ? -26.17505 50.77298 -7.86658 0.424 55.57745 H ? A ? 36 HD12 1
   ATOM 700 HD13 B LEU A 37 ? -25.45786 52.00807 -7.17110 0.424 55.57745 H ? A ? 36 HD13 1
   ATOM 701 HD21 B LEU A 37 ? -22.86114 50.80924 -6.70324 0.424 62.72677 H ? A ? 36 HD21 1
   ATOM 702 HD22 B LEU A 37 ? -23.50069 51.43574 -5.39099 0.424 62.72677 H ? A ? 36 HD22 1
   ATOM 703 HD23 B LEU A 37 ? -23.03716 49.91635 -5.40121 0.424 62.72677 H ? A ? 36 HD23 1
   ATOM 704 N A PRO A 38 ? -26.33204 50.22763 -2.02721 0.576 50.61162 N ? A ? 37 N 1
   ATOM 705 CA A PRO A 38 ? -27.38692 50.37067 -1.00898 0.576 46.55989 C ? A ? 37 CA 1
   ATOM 706 C A PRO A 38 ? -28.74164 50.81502 -1.55833 0.576 33.80407 C ? A ? 37 C 1
   ATOM 707 O A PRO A 38 ? -29.76829 50.40080 -1.01865 0.576 43.57818 O ? A ? 37 O 1
   ATOM 708 CB A PRO A 38 ? -26.79514 51.41933 -0.04053 0.576 56.85083 C ? A ? 37 CB 1
   ATOM 709 CG A PRO A 38 ? -25.31261 51.31077 -0.21108 0.576 45.91744 C ? A ? 37 CG 1
   ATOM 710 CD A PRO A 38 ? -25.09342 50.96090 -1.67579 0.576 51.38809 C ? A ? 37 CD 1
   ATOM 711 HA A PRO A 38 ? -27.49856 49.52334 -0.55021 0.576 55.87187 H ? A ? 37 HA 1
   ATOM 712 HB2 A PRO A 38 ? -27.10835 52.30517 -0.28156 0.576 68.22100 H ? A ? 37 HB2 1
   ATOM 713 HB3 A PRO A 38 ? -27.05589 51.21171 0.87041 0.576 68.22100 H ? A ? 37 HB3 1
   ATOM 714 HG2 A PRO A 38 ? -24.89429 52.15835 0.00690 0.576 55.10092 H ? A ? 37 HG2 1
   ATOM 715 HG3 A PRO A 38 ? -24.96628 50.61187 0.36553 0.576 55.10092 H ? A ? 37 HG3 1
   ATOM 716 HD2 A PRO A 38 ? -25.00013 51.76253 -2.21392 0.576 61.66571 H ? A ? 37 HD2 1
   ATOM 717 HD3 A PRO A 38 ? -24.31272 50.39560 -1.78454 0.576 61.66571 H ? A ? 37 HD3 1
   ATOM 718 N B PRO A 38 ? -26.37197 50.27214 -2.07517 0.424 50.52919 N ? A ? 37 N 1
   ATOM 719 CA B PRO A 38 ? -27.38244 50.38666 -1.01694 0.424 46.67941 C ? A ? 37 CA 1
   ATOM 720 C B PRO A 38 ? -28.73858 50.83167 -1.54447 0.424 33.75750 C ? A ? 37 C 1
   ATOM 721 O B PRO A 38 ? -29.76601 50.41113 -1.00591 0.424 43.54665 O ? A ? 37 O 1
   ATOM 722 CB B PRO A 38 ? -26.76777 51.40763 -0.04240 0.424 56.90344 C ? A ? 37 CB 1
   ATOM 723 CG B PRO A 38 ? -25.74106 52.17661 -0.86340 0.424 61.13293 C ? A ? 37 CG 1
   ATOM 724 CD B PRO A 38 ? -25.24803 51.21793 -1.92669 0.424 52.01728 C ? A ? 37 CD 1
   ATOM 725 HA B PRO A 38 ? -27.48381 49.54217 -0.55061 0.424 56.01529 H ? A ? 37 HA 1
   ATOM 726 HB2 B PRO A 38 ? -27.45859 52.00093 0.29176 0.424 68.28413 H ? A ? 37 HB2 1
   ATOM 727 HB3 B PRO A 38 ? -26.34331 50.94354 0.69608 0.424 68.28413 H ? A ? 37 HB3 1
   ATOM 728 HG2 B PRO A 38 ? -26.16181 52.95082 -1.26894 0.424 73.35951 H ? A ? 37 HG2 1
   ATOM 729 HG3 B PRO A 38 ? -25.01046 52.45798 -0.29073 0.424 73.35951 H ? A ? 37 HG3 1
   ATOM 730 HD2 B PRO A 38 ? -25.07644 51.68428 -2.75974 0.424 62.42074 H ? A ? 37 HD2 1
   ATOM 731 HD3 B PRO A 38 ? -24.44611 50.75825 -1.63254 0.424 62.42074 H ? A ? 37 HD3 1
   ATOM 732 N . LYS A 39 ? -28.78213 51.67588 -2.56278 1.000 39.98952 N ? A ? 38 N 1
   ATOM 733 CA . LYS A 39 ? -30.05532 52.08207 -3.11744 1.000 51.03807 C ? A ? 38 CA 1
   ATOM 734 C . LYS A 39 ? -30.87059 50.94194 -3.74708 1.000 53.10426 C ? A ? 38 C 1
   ATOM 735 O . LYS A 39 ? -32.03371 51.17675 -4.10338 1.000 49.71486 O ? A ? 38 O 1
   ATOM 736 CB . LYS A 39 ? -29.83590 53.13500 -4.16931 1.000 51.41577 C ? A ? 38 CB 1
   ATOM 737 CG . LYS A 39 ? -29.26148 52.68279 -5.45703 1.000 58.48682 C ? A ? 38 CG 1
   ATOM 738 CD . LYS A 39 ? -29.42603 53.84634 -6.37529 1.000 57.94254 C ? A ? 38 CD 1
   ATOM 739 CE . LYS A 39 ? -28.62365 53.69424 -7.64334 1.000 73.57197 C ? A ? 38 CE 1
   ATOM 740 NZ . LYS A 39 ? -28.97833 54.72354 -8.68301 1.000 71.86718 N ? A ? 38 NZ 1
   ATOM 741 HA . LYS A 39 ? -30.57855 52.44561 -2.38602 1.000 61.24568 H ? A ? 38 HA 1
   ATOM 742 HB2 . LYS A 39 ? -30.69319 53.54237 -4.36931 1.000 61.69892 H ? A ? 38 HB2 1
   ATOM 743 HB3 . LYS A 39 ? -29.22939 53.79945 -3.80663 1.000 61.69892 H ? A ? 38 HB3 1
   ATOM 744 HG2 . LYS A 39 ? -28.32103 52.46596 -5.35996 1.000 70.18418 H ? A ? 38 HG2 1
   ATOM 745 HG3 . LYS A 39 ? -29.74490 51.91581 -5.80192 1.000 70.18418 H ? A ? 38 HG3 1
   ATOM 746 HD2 . LYS A 39 ? -30.36128 53.92959 -6.61875 1.000 69.53105 H ? A ? 38 HD2 1
   ATOM 747 HD3 . LYS A 39 ? -29.12754 54.65180 -5.92470 1.000 69.53105 H ? A ? 38 HD3 1
   ATOM 748 HE2 . LYS A 39 ? -27.68124 53.79092 -7.43498 1.000 88.28636 H ? A ? 38 HE2 1
   ATOM 749 HE3 . LYS A 39 ? -28.79164 52.81661 -8.02075 1.000 88.28636 H ? A ? 38 HE3 1
   ATOM 750 HZ1 . LYS A 39 ? -28.49475 54.59238 -9.41857 1.000 86.24061 H ? A ? 38 HZ1 1
   ATOM 751 HZ2 . LYS A 39 ? -29.84169 54.66199 -8.89015 1.000 86.24061 H ? A ? 38 HZ2 1
   ATOM 752 HZ3 . LYS A 39 ? -28.81369 55.54063 -8.37098 1.000 86.24061 H ? A ? 38 HZ3 1
   ATOM 753 H A LYS A 39 ? -28.09403 52.03344 -2.93461 0.576 47.98743 H ? A ? 38 H 1
   ATOM 754 H B LYS A 39 ? -28.09438 52.02300 -2.94502 0.424 47.98743 H ? A ? 38 H 1
   ATOM 755 N . ASN A 40 ? -30.28840 49.75178 -3.93154 1.000 43.91959 N ? A ? 39 N 1
   ATOM 756 CA . ASN A 40 ? -30.99868 48.62662 -4.55579 1.000 37.42905 C ? A ? 39 CA 1
   ATOM 757 C . ASN A 40 ? -31.32459 47.57040 -3.55039 1.000 42.33339 C ? A ? 39 C 1
   ATOM 758 O . ASN A 40 ? -31.86378 46.53245 -3.87686 1.000 34.62317 O ? A ? 39 O 1
   ATOM 759 CB . ASN A 40 ? -30.15207 48.09343 -5.75087 1.000 34.11974 C ? A ? 39 CB 1
   ATOM 760 CG . ASN A 40 ? -30.07753 49.03593 -6.83028 1.000 35.81292 C ? A ? 39 CG 1
   ATOM 761 OD1 . ASN A 40 ? -31.02908 49.78029 -7.11189 1.000 40.23605 O ? A ? 39 OD1 1
   ATOM 762 ND2 . ASN A 40 ? -28.95248 49.01640 -7.55236 1.000 36.05991 N ? A ? 39 ND2 1
   ATOM 763 H . ASN A 40 ? -29.47955 49.57004 -3.70279 1.000 52.70351 H ? A ? 39 H 1
   ATOM 764 HA . ASN A 40 ? -31.84645 48.91010 -4.93238 1.000 44.91486 H ? A ? 39 HA 1
   ATOM 765 HB2 . ASN A 40 ? -29.24938 47.91293 -5.44513 1.000 40.94369 H ? A ? 39 HB2 1
   ATOM 766 HB3 . ASN A 40 ? -30.55694 47.27927 -6.08871 1.000 40.94369 H ? A ? 39 HB3 1
   ATOM 767 HD21 . ASN A 40 ? -28.85497 49.56033 -8.21131 1.000 43.27189 H ? A ? 39 HD21 1
   ATOM 768 HD22 . ASN A 40 ? -28.32631 48.45990 -7.35786 1.000 43.27189 H ? A ? 39 HD22 1
   ATOM 769 N . LYS A 41 ? -31.09355 47.83480 -2.25939 1.000 37.86453 N ? A ? 40 N 1
   ATOM 770 CA . LYS A 41 ? -31.31416 46.77706 -1.30996 1.000 34.28699 C ? A ? 40 CA 1
   ATOM 771 C . LYS A 41 ? -32.77426 46.31774 -1.26240 1.000 30.36992 C ? A ? 40 C 1
   ATOM 772 O . LYS A 41 ? -33.03676 45.12014 -1.12607 1.000 38.02379 O ? A ? 40 O 1
   ATOM 773 CB . LYS A 41 ? -30.85844 47.27901 0.08454 1.000 50.23540 C ? A ? 40 CB 1
   ATOM 774 CG . LYS A 41 ? -31.25831 46.40112 1.23713 1.000 83.14620 C ? A ? 40 CG 1
   ATOM 775 CD . LYS A 41 ? -30.51926 46.80990 2.51650 1.000 99.11270 C ? A ? 40 CD 1
   ATOM 776 CE . LYS A 41 ? -29.58792 45.69122 2.96254 1.000 106.26769 C ? A ? 40 CE 1
   ATOM 777 NZ . LYS A 41 ? -28.89709 45.99936 4.23659 1.000 133.58234 N ? A ? 40 NZ 1
   ATOM 778 H . LYS A 41 ? -30.82260 48.58470 -1.93716 1.000 45.43743 H ? A ? 40 H 1
   ATOM 779 HA . LYS A 41 ? -30.79123 46.00138 -1.56640 1.000 41.14439 H ? A ? 40 HA 1
   ATOM 780 HB2 . LYS A 41 ? -29.89037 47.34006 0.08758 1.000 60.28248 H ? A ? 40 HB2 1
   ATOM 781 HB3 . LYS A 41 ? -31.24657 48.15470 0.23756 1.000 60.28248 H ? A ? 40 HB3 1
   ATOM 782 HG2 . LYS A 41 ? -32.21205 46.48537 1.39261 1.000 99.77544 H ? A ? 40 HG2 1
   ATOM 783 HG3 . LYS A 41 ? -31.03538 45.47911 1.03440 1.000 99.77544 H ? A ? 40 HG3 1
   ATOM 784 HD2 . LYS A 41 ? -29.99081 47.60575 2.34837 1.000 118.93524 H ? A ? 40 HD2 1
   ATOM 785 HD3 . LYS A 41 ? -31.16066 46.98086 3.22380 1.000 118.93524 H ? A ? 40 HD3 1
   ATOM 786 HE2 . LYS A 41 ? -30.10477 44.88029 3.08959 1.000 127.52123 H ? A ? 40 HE2 1
   ATOM 787 HE3 . LYS A 41 ? -28.91229 45.55064 2.28087 1.000 127.52123 H ? A ? 40 HE3 1
   ATOM 788 HZ1 . LYS A 41 ? -28.35961 45.32671 4.46185 1.000 160.29881 H ? A ? 40 HZ1 1
   ATOM 789 HZ2 . LYS A 41 ? -28.41148 46.73995 4.14818 1.000 160.29881 H ? A ? 40 HZ2 1
   ATOM 790 HZ3 . LYS A 41 ? -29.49443 46.12135 4.88498 1.000 160.29881 H ? A ? 40 HZ3 1
   ATOM 791 N . ASN A 42 ? -33.70946 47.23248 -1.45879 1.000 36.07226 N ? A ? 41 N 1
   ATOM 792 CA . ASN A 42 ? -35.11090 46.86228 -1.39927 1.000 37.18885 C ? A ? 41 CA 1
   ATOM 793 C . ASN A 42 ? -35.62183 46.37974 -2.76354 1.000 33.77308 C ? A ? 41 C 1
   ATOM 794 O . ASN A 42 ? -36.79336 46.05754 -2.87212 1.000 36.29903 O ? A ? 41 O 1
   ATOM 795 CB . ASN A 42 ? -36.02393 48.00208 -0.93838 1.000 40.22737 C ? A ? 41 CB 1
   ATOM 796 CG . ASN A 42 ? -36.13613 49.12438 -1.94586 1.000 53.95313 C ? A ? 41 CG 1
   ATOM 797 OD1 . ASN A 42 ? -35.33143 49.23141 -2.88219 1.000 55.43635 O ? A ? 41 OD1 1
   ATOM 798 ND2 . ASN A 42 ? -37.12513 50.00986 -1.73636 1.000 78.99708 N ? A ? 41 ND2 1
   ATOM 799 H . ASN A 42 ? -33.55822 48.06245 -1.62576 1.000 43.28671 H ? A ? 41 H 1
   ATOM 800 HA . ASN A 42 ? -35.18001 46.16466 -0.72886 1.000 44.62662 H ? A ? 41 HA 1
   ATOM 801 HB2 . ASN A 42 ? -36.91442 47.64889 -0.78608 1.000 48.27284 H ? A ? 41 HB2 1
   ATOM 802 HB3 . ASN A 42 ? -35.66977 48.37493 -0.11591 1.000 48.27284 H ? A ? 41 HB3 1
   ATOM 803 HD21 . ASN A 42 ? -37.23476 50.66832 -2.27860 1.000 94.79650 H ? A ? 41 HD21 1
   ATOM 804 HD22 . ASN A 42 ? -37.64838 49.91805 -1.06007 1.000 94.79650 H ? A ? 41 HD22 1
   ATOM 805 N . ARG A 43 ? -34.75576 46.25507 -3.76157 1.000 30.75449 N ? A ? 42 N 1
   ATOM 806 CA . ARG A 43 ? -35.13542 45.61104 -5.04333 1.000 27.81846 C ? A ? 42 CA 1
   ATOM 807 C . ARG A 43 ? -34.72649 44.15962 -5.14508 1.000 32.55978 C ? A ? 42 C 1
   ATOM 808 O . ARG A 43 ? -35.00936 43.51974 -6.18649 1.000 29.82355 O ? A ? 42 O 1
   ATOM 809 CB . ARG A 43 ? -34.49586 46.39663 -6.13936 1.000 28.09382 C ? A ? 42 CB 1
   ATOM 810 CG . ARG A 43 ? -35.13505 47.74977 -6.40260 1.000 31.85286 C ? A ? 42 CG 1
   ATOM 811 CD . ARG A 43 ? -34.54876 48.58726 -7.46096 1.000 36.45494 C ? A ? 42 CD 1
   ATOM 812 NE . ARG A 43 ? -35.27675 49.88515 -7.57055 1.000 34.32357 N ? A ? 42 NE 1
   ATOM 813 CZ . ARG A 43 ? -35.50947 50.56280 -8.69487 1.000 34.21556 C ? A ? 42 CZ 1
   ATOM 814 NH1 . ARG A 43 ? -35.20861 50.08549 -9.90280 1.000 34.71555 N ? A ? 42 NH1 1
   ATOM 815 NH2 . ARG A 43 ? -36.11855 51.75781 -8.61926 1.000 41.03563 N ? A ? 42 NH2 1
   ATOM 816 H . ARG A 43 ? -33.94157 46.53059 -3.73345 1.000 36.90539 H ? A ? 42 H 1
   ATOM 817 HA . ARG A 43 ? -36.10012 45.62227 -5.14395 1.000 33.38216 H ? A ? 42 HA 1
   ATOM 818 HB2 . ARG A 43 ? -33.56715 46.55197 -5.90641 1.000 33.71259 H ? A ? 42 HB2 1
   ATOM 819 HB3 . ARG A 43 ? -34.55051 45.88249 -6.96007 1.000 33.71259 H ? A ? 42 HB3 1
   ATOM 820 HG2 . ARG A 43 ? -36.06122 47.59868 -6.64810 1.000 38.22343 H ? A ? 42 HG2 1
   ATOM 821 HG3 . ARG A 43 ? -35.08914 48.26523 -5.58217 1.000 38.22343 H ? A ? 42 HG3 1
   ATOM 822 HD2 . ARG A 43 ? -33.61978 48.77145 -7.25126 1.000 43.74593 H ? A ? 42 HD2 1
   ATOM 823 HD3 . ARG A 43 ? -34.61159 48.12560 -8.31174 1.000 43.74593 H ? A ? 42 HD3 1
   ATOM 824 HE . ARG A 43 ? -35.57402 50.22817 -6.84009 1.000 41.18828 H ? A ? 42 HE 1
   ATOM 825 HH11 . ARG A 43 ? -34.84818 49.30855 -9.98061 1.000 41.65866 H ? A ? 42 HH11 1
   ATOM 826 HH12 . ARG A 43 ? -35.37495 50.55453 -10.60417 1.000 41.65866 H ? A ? 42 HH12 1
   ATOM 827 HH21 . ARG A 43 ? -36.35163 52.07400 -7.85421 1.000 49.24275 H ? A ? 42 HH21 1
   ATOM 828 HH22 . ARG A 43 ? -36.27539 52.20661 -9.33590 1.000 49.24275 H ? A ? 42 HH22 1
   ATOM 829 N A ASN A 44 ? -34.05957 43.63651 -4.13453 0.548 26.16289 N ? A ? 43 N 1
   ATOM 830 CA A ASN A 44 ? -33.70064 42.23915 -4.01602 0.548 23.43179 C ? A ? 43 CA 1
   ATOM 831 C A ASN A 44 ? -34.50049 41.48833 -3.00162 0.548 31.96137 C ? A ? 43 C 1
   ATOM 832 O A ASN A 44 ? -34.66674 41.92760 -1.82978 0.548 27.18607 O ? A ? 43 O 1
   ATOM 833 CB A ASN A 44 ? -32.23118 42.09315 -3.66752 0.548 28.94824 C ? A ? 43 CB 1
   ATOM 834 CG A ASN A 44 ? -31.35561 42.58086 -4.76047 0.548 28.98750 C ? A ? 43 CG 1
   ATOM 835 OD1 A ASN A 44 ? -31.46778 42.04819 -5.86895 0.548 23.18708 O ? A ? 43 OD1 1
   ATOM 836 ND2 A ASN A 44 ? -30.63969 43.68846 -4.55538 0.548 32.02570 N ? A ? 43 ND2 1
   ATOM 837 H A ASN A 44 ? -33.78729 44.10058 -3.46363 0.548 31.39547 H ? A ? 43 H 1
   ATOM 838 HA A ASN A 44 ? -33.90556 41.83824 -4.87519 0.548 28.11815 H ? A ? 43 HA 1
   ATOM 839 HB2 A ASN A 44 ? -32.03867 42.61043 -2.86986 0.548 34.73789 H ? A ? 43 HB2 1
   ATOM 840 HB3 A ASN A 44 ? -32.03077 41.15688 -3.51216 0.548 34.73789 H ? A ? 43 HB3 1
   ATOM 841 HD21 A ASN A 44 ? -30.12535 43.98901 -5.17564 0.548 38.43084 H ? A ? 43 HD21 1
   ATOM 842 HD22 A ASN A 44 ? -30.69273 44.10159 -3.80298 0.548 38.43084 H ? A ? 43 HD22 1
   ATOM 843 N B ASN A 44 ? -34.09143 43.60456 -4.11077 0.452 26.43424 N ? A ? 43 N 1
   ATOM 844 CA B ASN A 44 ? -33.63007 42.21971 -4.06318 0.452 23.58349 C ? A ? 43 CA 1
   ATOM 845 C B ASN A 44 ? -34.31253 41.38889 -2.99485 0.452 31.21066 C ? A ? 43 C 1
   ATOM 846 O B ASN A 44 ? -34.23589 41.67946 -1.77906 0.452 29.18531 O ? A ? 43 O 1
   ATOM 847 CB B ASN A 44 ? -32.10515 42.13519 -3.85835 0.452 28.66616 C ? A ? 43 CB 1
   ATOM 848 CG B ASN A 44 ? -31.30739 42.92376 -4.90330 0.452 33.07992 C ? A ? 43 CG 1
   ATOM 849 OD1 B ASN A 44 ? -31.58541 42.86947 -6.12179 0.452 21.36995 O ? A ? 43 OD1 1
   ATOM 850 ND2 B ASN A 44 ? -30.30450 43.63423 -4.43855 0.452 30.59627 N ? A ? 43 ND2 1
   ATOM 851 H B ASN A 44 ? -33.90798 44.03442 -3.38885 0.452 31.72109 H ? A ? 43 H 1
   ATOM 852 HA B ASN A 44 ? -33.88892 41.83809 -4.91656 0.452 28.30018 H ? A ? 43 HA 1
   ATOM 853 HB2 B ASN A 44 ? -31.88558 42.49333 -2.98404 0.452 34.39939 H ? A ? 43 HB2 1
   ATOM 854 HB3 B ASN A 44 ? -31.83195 41.20615 -3.91447 0.452 34.39939 H ? A ? 43 HB3 1
   ATOM 855 HD21 B ASN A 44 ? -29.82007 44.09791 -4.97701 0.452 36.71552 H ? A ? 43 HD21 1
   ATOM 856 HD22 B ASN A 44 ? -30.13254 43.63557 -3.59592 0.452 36.71552 H ? A ? 43 HD22 1
   ATOM 857 N . ARG A 45 ? -34.96179 40.32578 -3.42470 1.000 28.77175 N ? A ? 44 N 1
   ATOM 858 CA . ARG A 45 ? -35.70880 39.51088 -2.48921 1.000 31.43308 C ? A ? 44 CA 1
   ATOM 859 C . ARG A 45 ? -34.81801 38.77122 -1.52812 1.000 36.16581 C ? A ? 44 C 1
   ATOM 860 O . ARG A 45 ? -35.16284 38.64759 -0.34171 1.000 33.64373 O ? A ? 44 O 1
   ATOM 861 CB . ARG A 45 ? -36.60614 38.51704 -3.25470 1.000 31.46641 C ? A ? 44 CB 1
   ATOM 862 CG . ARG A 45 ? -37.36386 37.63907 -2.40766 1.000 32.39397 C ? A ? 44 CG 1
   ATOM 863 CD . ARG A 45 ? -38.35758 36.79280 -3.30815 1.000 35.38957 C ? A ? 44 CD 1
   ATOM 864 NE . ARG A 45 ? -39.44611 37.62786 -3.84948 1.000 29.47943 N ? A ? 44 NE 1
   ATOM 865 CZ . ARG A 45 ? -40.52795 37.88429 -3.12866 1.000 34.93769 C ? A ? 44 CZ 1
   ATOM 866 NH1 . ARG A 45 ? -40.61199 37.48810 -1.83498 1.000 36.30670 N ? A ? 44 NH1 1
   ATOM 867 NH2 . ARG A 45 ? -41.49845 38.61859 -3.62752 1.000 33.57229 N ? A ? 44 NH2 1
   ATOM 868 HA . ARG A 45 ? -36.27840 40.09651 -1.96625 1.000 37.71970 H ? A ? 44 HA 1
   ATOM 869 HB2 . ARG A 45 ? -37.23493 39.01971 -3.79585 1.000 37.75969 H ? A ? 44 HB2 1
   ATOM 870 HB3 . ARG A 45 ? -36.04518 37.96654 -3.82319 1.000 37.75969 H ? A ? 44 HB3 1
   ATOM 871 HG2 . ARG A 45 ? -36.76772 37.03364 -1.93972 1.000 38.87276 H ? A ? 44 HG2 1
   ATOM 872 HG3 . ARG A 45 ? -37.87880 38.15697 -1.76929 1.000 38.87276 H ? A ? 44 HG3 1
   ATOM 873 HD2 . ARG A 45 ? -37.86817 36.41010 -4.05307 1.000 42.46748 H ? A ? 44 HD2 1
   ATOM 874 HD3 . ARG A 45 ? -38.75274 36.08680 -2.77307 1.000 42.46748 H ? A ? 44 HD3 1
   ATOM 875 HE . ARG A 45 ? -39.37782 37.95243 -4.64294 1.000 35.37532 H ? A ? 44 HE 1
   ATOM 876 HH11 . ARG A 45 ? -39.95775 37.06432 -1.47168 1.000 43.56804 H ? A ? 44 HH11 1
   ATOM 877 HH12 . ARG A 45 ? -41.31955 37.66052 -1.37756 1.000 43.56804 H ? A ? 44 HH12 1
   ATOM 878 HH21 . ARG A 45 ? -41.43244 38.93449 -4.42467 1.000 40.28675 H ? A ? 44 HH21 1
   ATOM 879 HH22 . ARG A 45 ? -42.19904 38.78281 -3.15655 1.000 40.28675 H ? A ? 44 HH22 1
   ATOM 880 H A ARG A 45 ? -34.86035 40.00005 -4.21413 0.548 34.52610 H ? A ? 44 H 1
   ATOM 881 H B ARG A 45 ? -34.98659 40.05677 -4.24116 0.452 34.52610 H ? A ? 44 H 1
   ATOM 882 N . TYR A 46 ? -33.65009 38.33786 -1.98901 1.000 28.05605 N ? A ? 45 N 1
   ATOM 883 CA . TYR A 46 ? -32.72435 37.55717 -1.23134 1.000 27.23419 C ? A ? 45 CA 1
   ATOM 884 C . TYR A 46 ? -31.34992 38.20794 -1.29923 1.000 34.14797 C ? A ? 45 C 1
   ATOM 885 O . TYR A 46 ? -30.86545 38.58832 -2.37013 1.000 32.44129 O ? A ? 45 O 1
   ATOM 886 CB . TYR A 46 ? -32.59637 36.09710 -1.64740 1.000 30.19138 C ? A ? 45 CB 1
   ATOM 887 CG . TYR A 46 ? -33.87701 35.32231 -1.57370 1.000 34.00026 C ? A ? 45 CG 1
   ATOM 888 CD1 . TYR A 46 ? -34.41183 34.84240 -0.36845 1.000 41.33583 C ? A ? 45 CD1 1
   ATOM 889 CD2 . TYR A 46 ? -34.63239 35.15541 -2.67684 1.000 30.84025 C ? A ? 45 CD2 1
   ATOM 890 CE1 . TYR A 46 ? -35.61830 34.13567 -0.33396 1.000 38.52571 C ? A ? 45 CE1 1
   ATOM 891 CE2 . TYR A 46 ? -35.84332 34.52628 -2.63235 1.000 28.62418 C ? A ? 45 CE2 1
   ATOM 892 CZ . TYR A 46 ? -36.35855 33.98783 -1.49566 1.000 38.05500 C ? A ? 45 CZ 1
   ATOM 893 OH . TYR A 46 ? -37.59390 33.30393 -1.35416 1.000 35.95670 O ? A ? 45 OH 1
   ATOM 894 H . TYR A 46 ? -33.36913 38.50047 -2.78538 1.000 33.66726 H ? A ? 45 H 1
   ATOM 895 HA . TYR A 46 ? -33.06309 37.55143 -0.32243 1.000 32.68103 H ? A ? 45 HA 1
   ATOM 896 HB2 . TYR A 46 ? -32.28406 36.06243 -2.56509 1.000 36.22966 H ? A ? 45 HB2 1
   ATOM 897 HB3 . TYR A 46 ? -31.95592 35.66299 -1.06237 1.000 36.22966 H ? A ? 45 HB3 1
   ATOM 898 HD1 . TYR A 46 ? -33.95353 34.99784 0.42572 1.000 49.60300 H ? A ? 45 HD1 1
   ATOM 899 HD2 . TYR A 46 ? -34.32021 35.47778 -3.49141 1.000 37.00830 H ? A ? 45 HD2 1
   ATOM 900 HE1 . TYR A 46 ? -35.92182 33.76713 0.46413 1.000 46.23086 H ? A ? 45 HE1 1
   ATOM 901 HE2 . TYR A 46 ? -36.33896 34.46319 -3.41674 1.000 34.34901 H ? A ? 45 HE2 1
   ATOM 902 HH . TYR A 46 ? -38.00881 33.30614 -2.08454 1.000 43.14804 H ? A ? 45 HH 1
   ATOM 903 N . ARG A 47 ? -30.71632 38.35602 -0.13126 1.000 32.16828 N ? A ? 46 N 1
   ATOM 904 CA . ARG A 47 ? -29.42769 39.02515 -0.09692 1.000 33.05582 C ? A ? 46 CA 1
   ATOM 905 C . ARG A 47 ? -28.34278 38.27767 -0.84816 1.000 34.19638 C ? A ? 46 C 1
   ATOM 906 O . ARG A 47 ? -27.35389 38.87803 -1.26033 1.000 38.66319 O ? A ? 46 O 1
   ATOM 907 CB . ARG A 47 ? -28.98978 39.18900 1.40793 1.000 40.26843 C ? A ? 46 CB 1
   ATOM 908 CG . ARG A 47 ? -27.88252 40.18706 1.71994 1.000 99.37073 C ? A ? 46 CG 1
   ATOM 909 CD . ARG A 47 ? -28.36207 41.66279 1.78348 1.000 108.33457 C ? A ? 46 CD 1
   ATOM 910 NE . ARG A 47 ? -27.24723 42.59498 1.96562 1.000 152.07797 N ? A ? 46 NE 1
   ATOM 911 CZ . ARG A 47 ? -26.81643 43.47923 1.06467 1.000 154.43862 C ? A ? 46 CZ 1
   ATOM 912 NH1 . ARG A 47 ? -27.41860 43.64389 -0.10999 1.000 151.88843 N ? A ? 46 NH1 1
   ATOM 913 NH2 . ARG A 47 ? -25.75613 44.23120 1.35322 1.000 115.16477 N ? A ? 46 NH2 1
   ATOM 914 H . ARG A 47 ? -31.00782 38.08368 0.63061 1.000 38.60193 H ? A ? 46 H 1
   ATOM 915 HA . ARG A 47 ? -29.52484 39.89203 -0.52118 1.000 39.66699 H ? A ? 46 HA 1
   ATOM 916 HB2 . ARG A 47 ? -29.76840 39.46907 1.91411 1.000 48.32212 H ? A ? 46 HB2 1
   ATOM 917 HB3 . ARG A 47 ? -28.68275 38.32444 1.72282 1.000 48.32212 H ? A ? 46 HB3 1
   ATOM 918 HG2 . ARG A 47 ? -27.49700 39.96557 2.58204 1.000 119.24488 H ? A ? 46 HG2 1
   ATOM 919 HG3 . ARG A 47 ? -27.20501 40.12734 1.02834 1.000 119.24488 H ? A ? 46 HG3 1
   ATOM 920 HD2 . ARG A 47 ? -28.81275 41.88785 0.95454 1.000 130.00148 H ? A ? 46 HD2 1
   ATOM 921 HD3 . ARG A 47 ? -28.97068 41.76865 2.53133 1.000 130.00148 H ? A ? 46 HD3 1
   ATOM 922 HE . ARG A 47 ? -26.83417 42.57007 2.71951 1.000 182.49357 H ? A ? 46 HE 1
   ATOM 923 HH11 . ARG A 47 ? -28.10939 43.17186 -0.30899 1.000 182.26612 H ? A ? 46 HH11 1
   ATOM 924 HH12 . ARG A 47 ? -27.11711 44.22237 -0.67040 1.000 182.26612 H ? A ? 46 HH12 1
   ATOM 925 HH21 . ARG A 47 ? -25.35973 44.14279 2.11127 1.000 138.19772 H ? A ? 46 HH21 1
   ATOM 926 HH22 . ARG A 47 ? -25.46771 44.80530 0.78153 1.000 138.19772 H ? A ? 46 HH22 1
   ATOM 927 N . ASP A 48 ? -28.45393 36.96705 -0.94552 1.000 30.96340 N ? A ? 47 N 1
   ATOM 928 CA . ASP A 48 ? -27.40586 36.12157 -1.48156 1.000 35.10693 C ? A ? 47 CA 1
   ATOM 929 C . ASP A 48 ? -27.63882 35.77926 -2.97518 1.000 32.98708 C ? A ? 47 C 1
   ATOM 930 O . ASP A 48 ? -27.01518 34.82849 -3.47393 1.000 33.75642 O ? A ? 47 O 1
   ATOM 931 CB . ASP A 48 ? -27.33011 34.80534 -0.71153 1.000 37.77121 C ? A ? 47 CB 1
   ATOM 932 CG . ASP A 48 ? -28.71215 34.10483 -0.57755 1.000 45.97939 C ? A ? 47 CG 1
   ATOM 933 OD1 . ASP A 48 ? -29.73049 34.76264 -0.33402 1.000 79.46314 O ? A ? 47 OD1 1
   ATOM 934 OD2 . ASP A 48 ? -28.76377 32.85363 -0.72820 1.000 106.11239 O ? A ? 47 OD2 1
   ATOM 935 H . ASP A 48 ? -29.15128 36.52818 -0.69915 1.000 37.15608 H ? A ? 47 H 1
   ATOM 936 HA . ASP A 48 ? -26.56203 36.58902 -1.37986 1.000 42.12832 H ? A ? 47 HA 1
   ATOM 937 HB2 . ASP A 48 ? -26.73156 34.20075 -1.17749 1.000 45.32545 H ? A ? 47 HB2 1
   ATOM 938 HB3 . ASP A 48 ? -26.99515 34.98076 0.18174 1.000 45.32545 H ? A ? 47 HB3 1
   ATOM 939 N . VAL A 49 ? -28.69713 36.32258 -3.55693 1.000 26.48316 N ? A ? 48 N 1
   ATOM 940 CA . VAL A 49 ? -29.00445 35.98854 -4.98985 1.000 25.75039 C ? A ? 48 CA 1
   ATOM 941 C . VAL A 49 ? -29.05636 37.26870 -5.74773 1.000 24.44060 C ? A ? 48 C 1
   ATOM 942 O . VAL A 49 ? -30.01688 38.07567 -5.60455 1.000 28.08848 O ? A ? 48 O 1
   ATOM 943 CB . VAL A 49 ? -30.31418 35.24343 -5.13911 1.000 28.12961 C ? A ? 48 CB 1
   ATOM 944 CG1 . VAL A 49 ? -30.57764 34.95324 -6.70840 1.000 29.63960 C ? A ? 48 CG1 1
   ATOM 945 CG2 . VAL A 49 ? -30.29703 33.99659 -4.35582 1.000 30.53544 C ? A ? 48 CG2 1
   ATOM 946 H . VAL A 49 ? -29.24390 36.86765 -3.17805 1.000 31.77980 H ? A ? 48 H 1
   ATOM 947 HA . VAL A 49 ? -28.28720 35.43855 -5.34195 1.000 30.90046 H ? A ? 48 HA 1
   ATOM 948 HB . VAL A 49 ? -31.04415 35.78174 -4.79522 1.000 33.75554 H ? A ? 48 HB 1
   ATOM 949 HG11 . VAL A 49 ? -31.30406 34.31617 -6.79414 1.000 35.56752 H ? A ? 48 HG11 1
   ATOM 950 HG12 . VAL A 49 ? -30.81354 35.78505 -7.14811 1.000 35.56752 H ? A ? 48 HG12 1
   ATOM 951 HG13 . VAL A 49 ? -29.76962 34.58854 -7.10211 1.000 35.56752 H ? A ? 48 HG13 1
   ATOM 952 HG21 . VAL A 49 ? -31.10820 33.49730 -4.53914 1.000 36.64253 H ? A ? 48 HG21 1
   ATOM 953 HG22 . VAL A 49 ? -29.52150 33.47332 -4.61203 1.000 36.64253 H ? A ? 48 HG22 1
   ATOM 954 HG23 . VAL A 49 ? -30.25036 34.21698 -3.41234 1.000 36.64253 H ? A ? 48 HG23 1
   ATOM 955 N A SER A 50 ? -28.05163 37.50178 -6.65338 0.661 25.37639 N ? A ? 49 N 1
   ATOM 956 CA A SER A 50 ? -27.87173 38.66750 -7.29436 0.661 21.65468 C ? A ? 49 CA 1
   ATOM 957 C A SER A 50 ? -27.49811 38.45647 -8.78800 0.661 21.79584 C ? A ? 49 C 1
   ATOM 958 O A SER A 50 ? -26.70198 37.54003 -9.04873 0.661 28.32153 O ? A ? 49 O 1
   ATOM 959 CB A SER A 50 ? -26.74936 39.51893 -6.72276 0.661 26.26519 C ? A ? 49 CB 1
   ATOM 960 OG A SER A 50 ? -26.83037 39.44694 -5.31866 0.661 29.73070 O ? A ? 49 OG 1
   ATOM 961 H A SER A 50 ? -27.46643 36.91041 -6.87113 0.661 30.45167 H ? A ? 49 H 1
   ATOM 962 HA A SER A 50 ? -28.72661 39.11920 -7.21664 0.661 25.98562 H ? A ? 49 HA 1
   ATOM 963 HB2 A SER A 50 ? -25.89246 39.17518 -7.02020 0.661 31.51823 H ? A ? 49 HB2 1
   ATOM 964 HB3 A SER A 50 ? -26.85587 40.43898 -7.01098 0.661 31.51823 H ? A ? 49 HB3 1
   ATOM 965 HG A SER A 50 ? -27.61717 39.60093 -5.06801 0.661 35.67684 H ? A ? 49 HG 1
   ATOM 966 N B SER A 50 ? -28.02226 37.50779 -6.55741 0.339 25.81055 N ? A ? 49 N 1
   ATOM 967 CA B SER A 50 ? -27.86042 38.72940 -7.29936 0.339 22.12930 C ? A ? 49 CA 1
   ATOM 968 C B SER A 50 ? -27.59598 38.39849 -8.77207 0.339 22.02758 C ? A ? 49 C 1
   ATOM 969 O B SER A 50 ? -27.04398 37.32034 -9.04202 0.339 23.50960 O ? A ? 49 O 1
   ATOM 970 CB B SER A 50 ? -26.67768 39.57939 -6.82395 0.339 26.67024 C ? A ? 49 CB 1
   ATOM 971 OG B SER A 50 ? -26.97765 40.33689 -5.64951 0.339 22.80786 O ? A ? 49 OG 1
   ATOM 972 H B SER A 50 ? -27.38363 36.94714 -6.68946 0.339 30.97266 H ? A ? 49 H 1
   ATOM 973 HA B SER A 50 ? -28.67437 39.24570 -7.19061 0.339 26.55516 H ? A ? 49 HA 1
   ATOM 974 HB2 B SER A 50 ? -25.93325 38.98919 -6.62804 0.339 32.00429 H ? A ? 49 HB2 1
   ATOM 975 HB3 B SER A 50 ? -26.43545 40.19455 -7.53374 0.339 32.00429 H ? A ? 49 HB3 1
   ATOM 976 HG B SER A 50 ? -27.28979 39.83282 -5.05446 0.339 27.36944 H ? A ? 49 HG 1
   ATOM 977 N . PRO A 51 ? -27.94438 39.29702 -9.69840 1.000 24.79413 N ? A ? 50 N 1
   ATOM 978 CA . PRO A 51 ? -27.48491 39.19081 -11.11334 1.000 25.89873 C ? A ? 50 CA 1
   ATOM 979 C . PRO A 51 ? -26.01954 39.65051 -11.18571 1.000 27.40984 C ? A ? 50 C 1
   ATOM 980 O . PRO A 51 ? -25.66191 40.68445 -10.59908 1.000 27.90678 O ? A ? 50 O 1
   ATOM 981 CB . PRO A 51 ? -28.39685 40.17870 -11.87916 1.000 26.17618 C ? A ? 50 CB 1
   ATOM 982 CG . PRO A 51 ? -28.73839 41.20015 -10.84530 1.000 30.22121 C ? A ? 50 CG 1
   ATOM 983 CD . PRO A 51 ? -28.77370 40.48581 -9.53428 1.000 25.52052 C ? A ? 50 CD 1
   ATOM 984 HA . PRO A 51 ? -27.60884 38.29938 -11.47512 1.000 31.07848 H ? A ? 50 HA 1
   ATOM 985 HB2 . PRO A 51 ? -27.91566 40.57504 -12.62231 1.000 31.41142 H ? A ? 50 HB2 1
   ATOM 986 HB3 . PRO A 51 ? -29.19029 39.72389 -12.20245 1.000 31.41142 H ? A ? 50 HB3 1
   ATOM 987 HG2 . PRO A 51 ? -28.05951 41.89294 -10.83763 1.000 36.26546 H ? A ? 50 HG2 1
   ATOM 988 HG3 . PRO A 51 ? -29.60497 41.58703 -11.04594 1.000 36.26546 H ? A ? 50 HG3 1
   ATOM 989 HD2 . PRO A 51 ? -28.41158 41.05220 -8.83502 1.000 30.62462 H ? A ? 50 HD2 1
   ATOM 990 HD3 . PRO A 51 ? -29.68401 40.23104 -9.31672 1.000 30.62462 H ? A ? 50 HD3 1
   ATOM 991 N . PHE A 52 ? -25.23669 38.97082 -12.02621 1.000 24.59498 N ? A ? 51 N 1
   ATOM 992 CA . PHE A 52 ? -23.93344 39.51706 -12.43462 1.000 27.36115 C ? A ? 51 CA 1
   ATOM 993 C . PHE A 52 ? -24.13007 40.80772 -13.22248 1.000 29.14278 C ? A ? 51 C 1
   ATOM 994 O . PHE A 52 ? -25.05113 40.96793 -14.06723 1.000 25.72420 O ? A ? 51 O 1
   ATOM 995 CB . PHE A 52 ? -23.20894 38.47994 -13.37999 1.000 26.02608 C ? A ? 51 CB 1
   ATOM 996 CG . PHE A 52 ? -22.95465 37.19186 -12.77113 1.000 23.23640 C ? A ? 51 CG 1
   ATOM 997 CD1 . PHE A 52 ? -22.42657 37.09310 -11.44626 1.000 28.32906 C ? A ? 51 CD1 1
   ATOM 998 CD2 . PHE A 52 ? -23.15739 36.03500 -13.48426 1.000 24.48488 C ? A ? 51 CD2 1
   ATOM 999 CE1 . PHE A 52 ? -22.14097 35.82697 -10.91849 1.000 28.43131 C ? A ? 51 CE1 1
   ATOM 1000 CE2 . PHE A 52 ? -22.85780 34.81787 -12.98461 1.000 25.24520 C ? A ? 51 CE2 1
   ATOM 1001 CZ . PHE A 52 ? -22.37346 34.69638 -11.62097 1.000 29.53325 C ? A ? 51 CZ 1
   ATOM 1002 H . PHE A 52 ? -25.42959 38.20628 -12.36951 1.000 29.51397 H ? A ? 51 H 1
   ATOM 1003 HA . PHE A 52 ? -23.39179 39.69228 -11.64924 1.000 32.83338 H ? A ? 51 HA 1
   ATOM 1004 HB2 . PHE A 52 ? -23.76592 38.33079 -14.16001 1.000 31.23129 H ? A ? 51 HB2 1
   ATOM 1005 HB3 . PHE A 52 ? -22.35405 38.85113 -13.64885 1.000 31.23129 H ? A ? 51 HB3 1
   ATOM 1006 HD1 . PHE A 52 ? -22.27462 37.85918 -10.94135 1.000 33.99487 H ? A ? 51 HD1 1
   ATOM 1007 HD2 . PHE A 52 ? -23.51359 36.09289 -14.34139 1.000 29.38185 H ? A ? 51 HD2 1
   ATOM 1008 HE1 . PHE A 52 ? -21.78223 35.76310 -10.06285 1.000 34.11757 H ? A ? 51 HE1 1
   ATOM 1009 HE2 . PHE A 52 ? -22.96120 34.05892 -13.51207 1.000 30.29424 H ? A ? 51 HE2 1
   ATOM 1010 HZ . PHE A 52 ? -22.22684 33.86059 -11.24036 1.000 35.43990 H ? A ? 51 HZ 1
   ATOM 1011 N A ASP A 53 ? -23.17547 41.71903 -13.09680 0.508 24.48363 N ? A ? 52 N 1
   ATOM 1012 CA A ASP A 53 ? -23.27611 42.96070 -13.83126 0.508 24.79336 C ? A ? 52 CA 1
   ATOM 1013 C A ASP A 53 ? -23.27453 42.73050 -15.34723 0.508 23.31258 C ? A ? 52 C 1
   ATOM 1014 O A ASP A 53 ? -23.95088 43.44767 -16.09672 0.508 27.69000 O ? A ? 52 O 1
   ATOM 1015 CB A ASP A 53 ? -22.12375 43.87156 -13.42548 0.508 29.96177 C ? A ? 52 CB 1
   ATOM 1016 CG A ASP A 53 ? -22.07910 44.07852 -11.94293 0.508 24.70572 C ? A ? 52 CG 1
   ATOM 1017 OD1 A ASP A 53 ? -23.16250 44.34424 -11.37262 0.508 22.94475 O ? A ? 52 OD1 1
   ATOM 1018 OD2 A ASP A 53 ? -20.97411 44.01567 -11.34935 0.508 27.41078 O ? A ? 52 OD2 1
   ATOM 1019 H A ASP A 53 ? -22.47580 41.64151 -12.60278 0.508 29.38036 H ? A ? 52 H 1
   ATOM 1020 HA A ASP A 53 ? -24.11488 43.39395 -13.60843 0.508 29.75204 H ? A ? 52 HA 1
   ATOM 1021 HB2 A ASP A 53 ? -21.28526 43.47017 -13.70246 0.508 35.95412 H ? A ? 52 HB2 1
   ATOM 1022 HB3 A ASP A 53 ? -22.23397 44.73642 -13.85065 0.508 35.95412 H ? A ? 52 HB3 1
   ATOM 1023 N B ASP A 53 ? -23.18268 41.73819 -13.06673 0.492 24.60517 N ? A ? 52 N 1
   ATOM 1024 CA B ASP A 53 ? -23.25150 42.97623 -13.81973 0.492 24.73166 C ? A ? 52 CA 1
   ATOM 1025 C B ASP A 53 ? -23.28985 42.72129 -15.33619 0.492 23.36458 C ? A ? 52 C 1
   ATOM 1026 O B ASP A 53 ? -23.96242 43.44495 -16.08257 0.492 27.74852 O ? A ? 52 O 1
   ATOM 1027 CB B ASP A 53 ? -22.03972 43.87290 -13.52298 0.492 29.70192 C ? A ? 52 CB 1
   ATOM 1028 CG B ASP A 53 ? -22.18709 44.71305 -12.27145 0.492 29.83608 C ? A ? 52 CG 1
   ATOM 1029 OD1 B ASP A 53 ? -23.31267 45.08208 -11.88369 0.492 25.87119 O ? A ? 52 OD1 1
   ATOM 1030 OD2 B ASP A 53 ? -21.13295 45.01812 -11.67064 0.492 30.39584 O ? A ? 52 OD2 1
   ATOM 1031 H B ASP A 53 ? -22.50589 41.67198 -12.54025 0.492 29.52620 H ? A ? 52 H 1
   ATOM 1032 HA B ASP A 53 ? -24.06304 43.42850 -13.54092 0.492 29.67800 H ? A ? 52 HA 1
   ATOM 1033 HB2 B ASP A 53 ? -21.25694 43.31122 -13.41036 0.492 35.64231 H ? A ? 52 HB2 1
   ATOM 1034 HB3 B ASP A 53 ? -21.90944 44.47758 -14.27017 0.492 35.64231 H ? A ? 52 HB3 1
   ATOM 1035 N . HIS A 54 ? -22.51310 41.73920 -15.82875 1.000 26.67345 N ? A ? 53 N 1
   ATOM 1036 CA . HIS A 54 ? -22.33764 41.66023 -17.26139 1.000 26.46244 C ? A ? 53 CA 1
   ATOM 1037 C . HIS A 54 ? -23.60952 41.21250 -18.02679 1.000 25.08576 C ? A ? 53 C 1
   ATOM 1038 O . HIS A 54 ? -23.75983 41.49591 -19.21303 1.000 26.93780 O ? A ? 53 O 1
   ATOM 1039 CB . HIS A 54 ? -21.14802 40.76872 -17.61696 1.000 28.63057 C ? A ? 53 CB 1
   ATOM 1040 CG . HIS A 54 ? -21.36571 39.32029 -17.51630 1.000 22.45700 C ? A ? 53 CG 1
   ATOM 1041 ND1 . HIS A 54 ? -21.93092 38.60868 -18.58114 1.000 25.07696 N ? A ? 53 ND1 1
   ATOM 1042 CD2 . HIS A 54 ? -21.06133 38.42792 -16.56793 1.000 24.88309 C ? A ? 53 CD2 1
   ATOM 1043 CE1 . HIS A 54 ? -21.95812 37.32851 -18.23128 1.000 26.46988 C ? A ? 53 CE1 1
   ATOM 1044 NE2 . HIS A 54 ? -21.44902 37.19019 -17.02790 1.000 28.56012 N ? A ? 53 NE2 1
   ATOM 1045 HA . HIS A 54 ? -22.13110 42.55434 -17.57572 1.000 31.75493 H ? A ? 53 HA 1
   ATOM 1046 HB2 . HIS A 54 ? -20.89452 40.95558 -18.53442 1.000 34.35668 H ? A ? 53 HB2 1
   ATOM 1047 HB3 . HIS A 54 ? -20.41655 40.98906 -17.01921 1.000 34.35668 H ? A ? 53 HB3 1
   ATOM 1048 HD2 . HIS A 54 ? -20.66130 38.61023 -15.74839 1.000 29.85971 H ? A ? 53 HD2 1
   ATOM 1049 HE1 . HIS A 54 ? -22.28709 36.63569 -18.75729 1.000 31.76386 H ? A ? 53 HE1 1
   ATOM 1050 HE2 . HIS A 54 ? -21.37100 36.44898 -16.59881 1.000 34.27215 H ? A ? 53 HE2 1
   ATOM 1051 H A HIS A 54 ? -22.11319 41.13725 -15.36258 0.508 32.00814 H ? A ? 53 H 1
   ATOM 1052 H B HIS A 54 ? -22.10279 41.14218 -15.36529 0.492 32.00814 H ? A ? 53 H 1
   ATOM 1053 N . SER A 55 ? -24.50143 40.50282 -17.34639 1.000 25.11307 N ? A ? 54 N 1
   ATOM 1054 CA . SER A 55 ? -25.64066 39.84689 -17.99627 1.000 22.78489 C ? A ? 54 CA 1
   ATOM 1055 C . SER A 55 ? -26.93419 40.38700 -17.37319 1.000 26.80561 C ? A ? 54 C 1
   ATOM 1056 O . SER A 55 ? -28.02630 39.87834 -17.71745 1.000 25.49490 O ? A ? 54 O 1
   ATOM 1057 CB . SER A 55 ? -25.54492 38.33645 -17.81667 1.000 27.31317 C ? A ? 54 CB 1
   ATOM 1058 OG . SER A 55 ? -25.40380 37.95123 -16.45236 1.000 26.54278 O ? A ? 54 OG 1
   ATOM 1059 H . SER A 55 ? -24.47203 40.38214 -16.49540 1.000 30.13568 H ? A ? 54 H 1
   ATOM 1060 HA . SER A 55 ? -25.64593 40.00674 -18.95299 1.000 27.34187 H ? A ? 54 HA 1
   ATOM 1061 HB2 . SER A 55 ? -26.35352 37.93255 -18.16872 1.000 32.77580 H ? A ? 54 HB2 1
   ATOM 1062 HB3 . SER A 55 ? -24.77274 38.01611 -18.30863 1.000 32.77580 H ? A ? 54 HB3 1
   ATOM 1063 HG . SER A 55 ? -26.16044 37.87547 -16.09549 1.000 31.85134 H ? A ? 54 HG 1
   ATOM 1064 N . ARG A 56 ? -26.85494 41.39179 -16.51057 1.000 25.11721 N ? A ? 55 N 1
   ATOM 1065 CA . ARG A 56 ? -28.10028 41.91307 -15.93238 1.000 25.30285 C ? A ? 55 CA 1
   ATOM 1066 C . ARG A 56 ? -28.95754 42.65724 -16.94649 1.000 30.95707 C ? A ? 55 C 1
   ATOM 1067 O . ARG A 56 ? -28.50111 43.22127 -17.95556 1.000 27.18293 O ? A ? 55 O 1
   ATOM 1068 CB . ARG A 56 ? -27.81066 42.83845 -14.77419 1.000 26.91311 C ? A ? 55 CB 1
   ATOM 1069 CG . ARG A 56 ? -27.36822 44.21102 -15.13667 1.000 25.73764 C ? A ? 55 CG 1
   ATOM 1070 CD . ARG A 56 ? -27.01454 45.02505 -13.77820 1.000 30.84607 C ? A ? 55 CD 1
   ATOM 1071 NE . ARG A 56 ? -26.60150 46.38182 -14.19051 1.000 32.38616 N ? A ? 55 NE 1
   ATOM 1072 CZ . ARG A 56 ? -27.38222 47.44183 -14.23270 1.000 37.66601 C ? A ? 55 CZ 1
   ATOM 1073 NH1 . ARG A 56 ? -28.69104 47.37473 -13.94964 1.000 33.72379 N ? A ? 55 NH1 1
   ATOM 1074 NH2 . ARG A 56 ? -26.86692 48.59521 -14.57604 1.000 35.12715 N ? A ? 55 NH2 1
   ATOM 1075 H . ARG A 56 ? -26.13013 41.77551 -16.25169 1.000 30.14065 H ? A ? 55 H 1
   ATOM 1076 HA . ARG A 56 ? -28.60966 41.14987 -15.61780 1.000 30.36342 H ? A ? 55 HA 1
   ATOM 1077 HB2 . ARG A 56 ? -28.61986 42.92737 -14.24676 1.000 32.29573 H ? A ? 55 HB2 1
   ATOM 1078 HB3 . ARG A 56 ? -27.10665 42.44207 -14.23739 1.000 32.29573 H ? A ? 55 HB3 1
   ATOM 1079 HG2 . ARG A 56 ? -26.57546 44.16709 -15.69390 1.000 30.88516 H ? A ? 55 HG2 1
   ATOM 1080 HG3 . ARG A 56 ? -28.07882 44.67473 -15.60669 1.000 30.88516 H ? A ? 55 HG3 1
   ATOM 1081 HD2 . ARG A 56 ? -27.79486 45.08326 -13.20496 1.000 37.01529 H ? A ? 55 HD2 1
   ATOM 1082 HD3 . ARG A 56 ? -26.28624 44.59376 -13.30441 1.000 37.01529 H ? A ? 55 HD3 1
   ATOM 1083 HE . ARG A 56 ? -25.78050 46.48897 -14.42308 1.000 38.86339 H ? A ? 55 HE 1
   ATOM 1084 HH11 . ARG A 56 ? -29.04588 46.62219 -13.73202 1.000 40.46855 H ? A ? 55 HH11 1
   ATOM 1085 HH12 . ARG A 56 ? -29.17570 48.08424 -13.98570 1.000 40.46855 H ? A ? 55 HH12 1
   ATOM 1086 HH21 . ARG A 56 ? -26.03093 48.65213 -14.76964 1.000 42.15258 H ? A ? 55 HH21 1
   ATOM 1087 HH22 . ARG A 56 ? -27.36439 49.29599 -14.60801 1.000 42.15258 H ? A ? 55 HH22 1
   ATOM 1088 N . ILE A 57 ? -30.30076 42.56473 -16.74988 1.000 27.10164 N ? A ? 56 N 1
   ATOM 1089 CA . ILE A 57 ? -31.23109 43.32255 -17.55210 1.000 27.70746 C ? A ? 56 CA 1
   ATOM 1090 C . ILE A 57 ? -31.27819 44.72925 -17.04632 1.000 27.82852 C ? A ? 56 C 1
   ATOM 1091 O . ILE A 57 ? -31.52546 44.97232 -15.87235 1.000 28.41360 O ? A ? 56 O 1
   ATOM 1092 CB . ILE A 57 ? -32.63811 42.69664 -17.49150 1.000 25.98184 C ? A ? 56 CB 1
   ATOM 1093 CG1 . ILE A 57 ? -32.60241 41.32692 -18.08475 1.000 28.20743 C ? A ? 56 CG1 1
   ATOM 1094 CG2 . ILE A 57 ? -33.62009 43.52333 -18.31631 1.000 29.32583 C ? A ? 56 CG2 1
   ATOM 1095 CD1 . ILE A 57 ? -32.22725 41.18889 -19.46014 1.000 35.03618 C ? A ? 56 CD1 1
   ATOM 1096 H . ILE A 57 ? -30.67216 42.06626 -16.15559 1.000 32.52196 H ? A ? 56 H 1
   ATOM 1097 HA . ILE A 57 ? -30.92131 43.32328 -18.47130 1.000 33.24895 H ? A ? 56 HA 1
   ATOM 1098 HB . ILE A 57 ? -32.91405 42.66789 -16.56202 1.000 31.17820 H ? A ? 56 HB 1
   ATOM 1099 HG12 . ILE A 57 ? -31.96864 40.80131 -17.57193 1.000 33.84891 H ? A ? 56 HG12 1
   ATOM 1100 HG13 . ILE A 57 ? -33.49146 40.94790 -18.00201 1.000 33.84891 H ? A ? 56 HG13 1
   ATOM 1101 HG21 . ILE A 57 ? -34.45576 43.03687 -18.39315 1.000 35.19099 H ? A ? 56 HG21 1
   ATOM 1102 HG22 . ILE A 57 ? -33.77091 44.37162 -17.87071 1.000 35.19099 H ? A ? 56 HG22 1
   ATOM 1103 HG23 . ILE A 57 ? -33.24333 43.67482 -19.19722 1.000 35.19099 H ? A ? 56 HG23 1
   ATOM 1104 HD11 . ILE A 57 ? -32.33565 40.26224 -19.72559 1.000 42.04342 H ? A ? 56 HD11 1
   ATOM 1105 HD12 . ILE A 57 ? -32.79744 41.75693 -20.00154 1.000 42.04342 H ? A ? 56 HD12 1
   ATOM 1106 HD13 . ILE A 57 ? -31.30051 41.45621 -19.56306 1.000 42.04342 H ? A ? 56 HD13 1
   ATOM 1107 N . LYS A 58 ? -31.19525 45.69354 -17.93509 1.000 28.00681 N ? A ? 57 N 1
   ATOM 1108 CA . LYS A 58 ? -31.37047 47.06775 -17.50013 1.000 29.40505 C ? A ? 57 CA 1
   ATOM 1109 C . LYS A 58 ? -32.75247 47.59062 -17.91896 1.000 25.97381 C ? A ? 57 C 1
   ATOM 1110 O . LYS A 58 ? -33.11496 47.47693 -19.10648 1.000 32.79941 O ? A ? 57 O 1
   ATOM 1111 CB . LYS A 58 ? -30.31130 47.98194 -18.16527 1.000 35.51094 C ? A ? 57 CB 1
   ATOM 1112 CG . LYS A 58 ? -28.88466 47.50245 -17.80589 1.000 37.43955 C ? A ? 57 CG 1
   ATOM 1113 CD . LYS A 58 ? -27.80074 48.37110 -18.53884 1.000 40.39070 C ? A ? 57 CD 1
   ATOM 1114 CE . LYS A 58 ? -26.35776 48.10062 -18.06410 1.000 75.45133 C ? A ? 57 CE 1
   ATOM 1115 NZ . LYS A 58 ? -25.78650 46.84620 -18.62391 1.000 93.01414 N ? A ? 57 NZ 1
   ATOM 1116 H . LYS A 58 ? -31.04254 45.58405 -18.77431 1.000 33.60818 H ? A ? 57 H 1
   ATOM 1117 HA . LYS A 58 ? -31.28854 47.09990 -16.53413 1.000 35.28606 H ? A ? 57 HA 1
   ATOM 1118 HB2 . LYS A 58 ? -30.41539 47.95175 -19.12920 1.000 42.61312 H ? A ? 57 HB2 1
   ATOM 1119 HB3 . LYS A 58 ? -30.42220 48.89183 -17.84795 1.000 42.61312 H ? A ? 57 HB3 1
   ATOM 1120 HG2 . LYS A 58 ? -28.74761 47.58300 -16.84900 1.000 44.92745 H ? A ? 57 HG2 1
   ATOM 1121 HG3 . LYS A 58 ? -28.77509 46.57849 -18.08011 1.000 44.92745 H ? A ? 57 HG3 1
   ATOM 1122 HD2 . LYS A 58 ? -27.83881 48.18104 -19.48927 1.000 48.46884 H ? A ? 57 HD2 1
   ATOM 1123 HD3 . LYS A 58 ? -27.99238 49.30863 -18.38005 1.000 48.46884 H ? A ? 57 HD3 1
   ATOM 1124 HE2 . LYS A 58 ? -25.79104 48.83702 -18.34240 1.000 90.54160 H ? A ? 57 HE2 1
   ATOM 1125 HE3 . LYS A 58 ? -26.35290 48.02537 -17.09703 1.000 90.54160 H ? A ? 57 HE3 1
   ATOM 1126 HZ1 . LYS A 58 ? -24.97991 46.69817 -18.27807 1.000 111.61697 H ? A ? 57 HZ1 1
   ATOM 1127 HZ2 . LYS A 58 ? -26.31524 46.15737 -18.42889 1.000 111.61697 H ? A ? 57 HZ2 1
   ATOM 1128 HZ3 . LYS A 58 ? -25.71368 46.91308 -19.50840 1.000 111.61697 H ? A ? 57 HZ3 1
   ATOM 1129 N . LEU A 59 ? -33.39282 48.24441 -16.96727 1.000 29.28895 N ? A ? 58 N 1
   ATOM 1130 CA . LEU A 59 ? -34.60077 49.00823 -17.26633 1.000 32.15106 C ? A ? 58 CA 1
   ATOM 1131 C . LEU A 59 ? -34.22227 50.29181 -18.01511 1.000 39.58341 C ? A ? 58 C 1
   ATOM 1132 O . LEU A 59 ? -33.16302 50.88884 -17.77119 1.000 41.39231 O ? A ? 58 O 1
   ATOM 1133 CB . LEU A 59 ? -35.31513 49.35762 -15.98411 1.000 30.18030 C ? A ? 58 CB 1
   ATOM 1134 CG . LEU A 59 ? -35.68441 48.17479 -15.07769 1.000 31.57765 C ? A ? 58 CG 1
   ATOM 1135 CD1 . LEU A 59 ? -36.24280 48.64383 -13.76261 1.000 35.16379 C ? A ? 58 CD1 1
   ATOM 1136 CD2 . LEU A 59 ? -36.65866 47.29782 -15.88602 1.000 35.67259 C ? A ? 58 CD2 1
   ATOM 1137 H . LEU A 59 ? -33.15343 48.26487 -16.14151 1.000 35.14674 H ? A ? 58 H 1
   ATOM 1138 HA . LEU A 59 ? -35.20422 48.48861 -17.82017 1.000 38.58127 H ? A ? 58 HA 1
   ATOM 1139 HB2 . LEU A 59 ? -34.74180 49.94655 -15.46899 1.000 36.21636 H ? A ? 58 HB2 1
   ATOM 1140 HB3 . LEU A 59 ? -36.14029 49.81380 -16.21196 1.000 36.21636 H ? A ? 58 HB3 1
   ATOM 1141 HG . LEU A 59 ? -34.91111 47.64561 -14.82693 1.000 37.89319 H ? A ? 58 HG 1
   ATOM 1142 HD11 . LEU A 59 ? -36.46711 47.87095 -13.22109 1.000 42.19655 H ? A ? 58 HD11 1
   ATOM 1143 HD12 . LEU A 59 ? -35.57491 49.18228 -13.30997 1.000 42.19655 H ? A ? 58 HD12 1
   ATOM 1144 HD13 . LEU A 59 ? -37.03818 49.17376 -13.92824 1.000 42.19655 H ? A ? 58 HD13 1
   ATOM 1145 HD21 . LEU A 59 ? -37.02751 46.61579 -15.30318 1.000 42.80711 H ? A ? 58 HD21 1
   ATOM 1146 HD22 . LEU A 59 ? -37.37137 47.85606 -16.23432 1.000 42.80711 H ? A ? 58 HD22 1
   ATOM 1147 HD23 . LEU A 59 ? -36.17646 46.88209 -16.61783 1.000 42.80711 H ? A ? 58 HD23 1
   ATOM 1148 N . HIS A 60 ? -35.09648 50.69930 -18.93210 1.000 36.32841 N ? A ? 59 N 1
   ATOM 1149 CA . HIS A 60 ? -34.90841 51.96240 -19.70086 1.000 38.97964 C ? A ? 59 CA 1
   ATOM 1150 C . HIS A 60 ? -35.42532 53.12978 -18.84241 1.000 49.49221 C ? A ? 59 C 1
   ATOM 1151 O . HIS A 60 ? -36.45769 53.74306 -19.08281 1.000 59.42619 O ? A ? 59 O 1
   ATOM 1152 CB . HIS A 60 ? -35.60071 51.87806 -21.04904 1.000 35.28298 C ? A ? 59 CB 1
   ATOM 1153 CG . HIS A 60 ? -35.12029 50.77131 -21.94480 1.000 44.19717 C ? A ? 59 CG 1
   ATOM 1154 ND1 . HIS A 60 ? -35.76277 50.44922 -23.13615 1.000 51.77717 N ? A ? 59 ND1 1
   ATOM 1155 CD2 . HIS A 60 ? -34.10007 49.88496 -21.81426 1.000 55.61903 C ? A ? 59 CD2 1
   ATOM 1156 CE1 . HIS A 60 ? -35.16286 49.40636 -23.68207 1.000 56.56727 C ? A ? 59 CE1 1
   ATOM 1157 NE2 . HIS A 60 ? -34.14828 49.05064 -22.90479 1.000 56.05709 N ? A ? 59 NE2 1
   ATOM 1158 H . HIS A 60 ? -35.81308 50.27097 -19.13856 1.000 43.59409 H ? A ? 59 H 1
   ATOM 1159 HA . HIS A 60 ? -33.96770 52.10445 -19.89005 1.000 46.77557 H ? A ? 59 HA 1
   ATOM 1160 HB2 . HIS A 60 ? -36.54880 51.73880 -20.89863 1.000 42.33958 H ? A ? 59 HB2 1
   ATOM 1161 HB3 . HIS A 60 ? -35.45875 52.71441 -21.51942 1.000 42.33958 H ? A ? 59 HB3 1
   ATOM 1162 HD2 . HIS A 60 ? -33.48464 49.84931 -21.11793 1.000 66.74284 H ? A ? 59 HD2 1
   ATOM 1163 HE1 . HIS A 60 ? -35.41004 48.99167 -24.47695 1.000 67.88073 H ? A ? 59 HE1 1
   ATOM 1164 HE2 . HIS A 60 ? -33.60657 48.40076 -23.05910 1.000 67.26851 H ? A ? 59 HE2 1
   ATOM 1165 N . GLN A 61 ? -34.75067 53.31665 -17.72440 1.000 57.61564 N ? A ? 60 N 1
   ATOM 1166 CA . GLN A 61 ? -34.96032 54.40771 -16.78913 1.000 66.20163 C ? A ? 60 CA 1
   ATOM 1167 C . GLN A 61 ? -33.61620 55.09988 -16.56947 1.000 92.11296 C ? A ? 60 C 1
   ATOM 1168 O . GLN A 61 ? -32.53889 54.47824 -16.65163 1.000 84.49384 O ? A ? 60 O 1
   ATOM 1169 CB . GLN A 61 ? -35.53894 53.90933 -15.45208 1.000 71.36757 C ? A ? 60 CB 1
   ATOM 1170 CG . GLN A 61 ? -37.02124 53.55619 -15.52793 1.000 67.83557 C ? A ? 60 CG 1
   ATOM 1171 CD . GLN A 61 ? -37.91482 54.78312 -15.54906 1.000 114.73882 C ? A ? 60 CD 1
   ATOM 1172 OE1 . GLN A 61 ? -37.48884 55.87721 -15.16605 1.000 131.49614 O ? A ? 60 OE1 1
   ATOM 1173 NE2 . GLN A 61 ? -39.16802 54.60290 -15.98264 1.000 117.13452 N ? A ? 60 NE2 1
   ATOM 1174 H . GLN A 61 ? -34.12235 52.78934 -17.46602 1.000 69.13877 H ? A ? 60 H 1
   ATOM 1175 HA . GLN A 61 ? -35.59177 55.05143 -17.14662 1.000 79.44195 H ? A ? 60 HA 1
   ATOM 1176 HB2 . GLN A 61 ? -35.05674 53.11306 -15.17947 1.000 85.64108 H ? A ? 60 HB2 1
   ATOM 1177 HB3 . GLN A 61 ? -35.43258 54.60605 -14.78562 1.000 85.64108 H ? A ? 60 HB3 1
   ATOM 1178 HG2 . GLN A 61 ? -37.18509 53.05136 -16.33984 1.000 81.40269 H ? A ? 60 HG2 1
   ATOM 1179 HG3 . GLN A 61 ? -37.25985 53.02425 -14.75267 1.000 81.40269 H ? A ? 60 HG3 1
   ATOM 1180 HE21 . GLN A 61 ? -39.42901 53.82198 -16.23091 1.000 140.56143 H ? A ? 60 HE21 1
   ATOM 1181 HE22 . GLN A 61 ? -39.71236 55.26802 -16.01300 1.000 140.56143 H ? A ? 60 HE22 1
   ATOM 1182 N . GLU A 62 ? -33.69197 56.41560 -16.34633 1.000 107.72599 N ? A ? 61 N 1
   ATOM 1183 CA . GLU A 62 ? -32.50632 57.23098 -16.08781 1.000 112.48349 C ? A ? 61 CA 1
   ATOM 1184 C . GLU A 62 ? -32.10846 57.16231 -14.61163 1.000 96.76396 C ? A ? 61 C 1
   ATOM 1185 O . GLU A 62 ? -30.91777 57.05081 -14.29051 1.000 84.20015 O ? A ? 61 O 1
   ATOM 1186 CB . GLU A 62 ? -32.79821 58.66837 -16.54212 1.000 109.30050 C ? A ? 61 CB 1
   ATOM 1187 CG . GLU A 62 ? -31.58304 59.56257 -16.85735 1.000 137.17857 C ? A ? 61 CG 1
   ATOM 1188 CD . GLU A 62 ? -31.21156 60.55947 -15.72488 1.000 155.35268 C ? A ? 61 CD 1
   ATOM 1189 OE1 . GLU A 62 ? -32.04723 60.83501 -14.81909 1.000 141.88839 O ? A ? 61 OE1 1
   ATOM 1190 OE2 . GLU A 62 ? -30.06134 61.07152 -15.75490 1.000 120.72874 O ? A ? 61 OE2 1
   ATOM 1191 H . GLU A 62 ? -34.42600 56.86364 -16.33944 1.000 129.27118 H ? A ? 61 H 1
   ATOM 1192 HA . GLU A 62 ? -31.74606 56.90884 -16.59687 1.000 134.98019 H ? A ? 61 HA 1
   ATOM 1193 HB2 . GLU A 62 ? -33.33314 58.62399 -17.35006 1.000 131.16060 H ? A ? 61 HB2 1
   ATOM 1194 HB3 . GLU A 62 ? -33.29782 59.10931 -15.83724 1.000 131.16060 H ? A ? 61 HB3 1
   ATOM 1195 HG2 . GLU A 62 ? -30.81215 58.99470 -17.01278 1.000 164.61429 H ? A ? 61 HG2 1
   ATOM 1196 HG3 . GLU A 62 ? -31.77830 60.08196 -17.65297 1.000 164.61429 H ? A ? 61 HG3 1
   ATOM 1197 N . ASP A 63 ? -33.10313 57.14529 -13.71110 1.000 68.76293 N ? A ? 62 N 1
   ATOM 1198 CA . ASP A 63 ? -32.86012 57.26447 -12.27219 1.000 75.43760 C ? A ? 62 CA 1
   ATOM 1199 C . ASP A 63 ? -32.29275 55.97293 -11.68015 1.000 82.76322 C ? A ? 62 C 1
   ATOM 1200 O . ASP A 63 ? -31.25466 55.99172 -11.00053 1.000 73.82263 O ? A ? 62 O 1
   ATOM 1201 CB . ASP A 63 ? -34.16596 57.67394 -11.54436 1.000 86.07386 C ? A ? 62 CB 1
   ATOM 1202 CG . ASP A 63 ? -35.42870 56.89944 -12.03871 1.000 129.36904 C ? A ? 62 CG 1
   ATOM 1203 OD1 . ASP A 63 ? -35.52494 56.51875 -13.21079 1.000 121.20358 O ? A ? 62 OD1 1
   ATOM 1204 OD2 . ASP A 63 ? -36.37869 56.68587 -11.23482 1.000 119.65902 O ? A ? 62 OD2 1
   ATOM 1205 H . ASP A 63 ? -33.93541 57.06486 -13.91219 1.000 82.51551 H ? A ? 62 H 1
   ATOM 1206 HA . ASP A 63 ? -32.20167 57.96290 -12.13241 1.000 90.52512 H ? A ? 62 HA 1
   ATOM 1207 HB2 . ASP A 63 ? -34.06343 57.49829 -10.59592 1.000 103.28863 H ? A ? 62 HB2 1
   ATOM 1208 HB3 . ASP A 63 ? -34.32241 58.61985 -11.69156 1.000 103.28863 H ? A ? 62 HB3 1
   ATOM 1209 N . ASN A 64 ? -32.97892 54.84545 -11.87328 1.000 55.70981 N ? A ? 63 N 1
   ATOM 1210 CA . ASN A 64 ? -32.48522 53.57842 -11.33618 1.000 48.20243 C ? A ? 63 CA 1
   ATOM 1211 C . ASN A 64 ? -32.84343 52.51443 -12.35805 1.000 48.60070 C ? A ? 63 C 1
   ATOM 1212 O . ASN A 64 ? -34.01859 52.22338 -12.55647 1.000 38.96997 O ? A ? 63 O 1
   ATOM 1213 CB . ASN A 64 ? -33.06151 53.24807 -9.96222 1.000 43.62375 C ? A ? 63 CB 1
   ATOM 1214 CG . ASN A 64 ? -32.34224 52.09418 -9.33015 1.000 42.62409 C ? A ? 63 CG 1
   ATOM 1215 OD1 . ASN A 64 ? -31.64846 51.35268 -10.06307 1.000 37.43630 O ? A ? 63 OD1 1
   ATOM 1216 ND2 . ASN A 64 ? -32.41668 51.94325 -7.98894 1.000 41.51462 N ? A ? 63 ND2 1
   ATOM 1217 H . ASN A 64 ? -33.72065 54.79084 -12.30509 1.000 66.85177 H ? A ? 63 H 1
   ATOM 1218 HA . ASN A 64 ? -31.52258 53.62304 -11.22558 1.000 57.84292 H ? A ? 63 HA 1
   ATOM 1219 HB2 . ASN A 64 ? -32.97069 54.01985 -9.38170 1.000 52.34849 H ? A ? 63 HB2 1
   ATOM 1220 HB3 . ASN A 64 ? -33.99751 53.01100 -10.05495 1.000 52.34849 H ? A ? 63 HB3 1
   ATOM 1221 HD21 . ASN A 64 ? -32.01136 51.28804 -7.60681 1.000 49.81755 H ? A ? 63 HD21 1
   ATOM 1222 HD22 . ASN A 64 ? -32.86934 52.50243 -7.51776 1.000 49.81755 H ? A ? 63 HD22 1
   ATOM 1223 N . ASP A 65 ? -31.85648 51.96562 -13.03099 1.000 36.63297 N ? A ? 64 N 1
   ATOM 1224 CA . ASP A 65 ? -32.15452 50.98906 -14.07706 1.000 32.93573 C ? A ? 64 CA 1
   ATOM 1225 C . ASP A 65 ? -32.19756 49.56112 -13.51918 1.000 30.13946 C ? A ? 64 C 1
   ATOM 1226 O . ASP A 65 ? -32.20228 48.59405 -14.32989 1.000 32.79448 O ? A ? 64 O 1
   ATOM 1227 CB . ASP A 65 ? -31.15987 51.09134 -15.23205 1.000 40.43959 C ? A ? 64 CB 1
   ATOM 1228 CG . ASP A 65 ? -29.73167 50.74207 -14.82654 1.000 30.11865 C ? A ? 64 CG 1
   ATOM 1229 OD1 . ASP A 65 ? -29.52601 50.23223 -13.71659 1.000 35.00805 O ? A ? 64 OD1 1
   ATOM 1230 OD2 . ASP A 65 ? -28.85786 50.95093 -15.69524 1.000 43.23335 O ? A ? 64 OD2 1
   ATOM 1231 H . ASP A 65 ? -31.02177 52.13311 -12.90932 1.000 43.95956 H ? A ? 64 H 1
   ATOM 1232 HA . ASP A 65 ? -33.02289 51.19397 -14.45764 1.000 39.52287 H ? A ? 64 HA 1
   ATOM 1233 HB2 . ASP A 65 ? -31.42891 50.47839 -15.93405 1.000 48.52750 H ? A ? 64 HB2 1
   ATOM 1234 HB3 . ASP A 65 ? -31.16042 52.00132 -15.56797 1.000 48.52750 H ? A ? 64 HB3 1
   ATOM 1235 N . TYR A 66 ? -32.20035 49.38820 -12.20861 1.000 31.51942 N ? A ? 65 N 1
   ATOM 1236 CA . TYR A 66 ? -31.87967 48.07127 -11.68794 1.000 29.94589 C ? A ? 65 CA 1
   ATOM 1237 C . TYR A 66 ? -33.10455 47.18162 -11.53014 1.000 27.31066 C ? A ? 65 C 1
   ATOM 1238 O . TYR A 66 ? -34.06400 47.55844 -10.83321 1.000 29.26588 O ? A ? 65 O 1
   ATOM 1239 CB . TYR A 66 ? -31.14986 48.14968 -10.35684 1.000 29.63247 C ? A ? 65 CB 1
   ATOM 1240 CG . TYR A 66 ? -30.89195 46.79370 -9.76569 1.000 28.35706 C ? A ? 65 CG 1
   ATOM 1241 CD1 . TYR A 66 ? -29.85402 45.99069 -10.20391 1.000 30.99550 C ? A ? 65 CD1 1
   ATOM 1242 CD2 . TYR A 66 ? -31.66940 46.26212 -8.72931 1.000 25.38563 C ? A ? 65 CD2 1
   ATOM 1243 CE1 . TYR A 66 ? -29.64465 44.74983 -9.67363 1.000 26.77010 C ? A ? 65 CE1 1
   ATOM 1244 CE2 . TYR A 66 ? -31.45073 44.98330 -8.21907 1.000 28.43139 C ? A ? 65 CE2 1
   ATOM 1245 CZ . TYR A 66 ? -30.42989 44.21459 -8.69800 1.000 26.29486 C ? A ? 65 CZ 1
   ATOM 1246 OH . TYR A 66 ? -30.20389 42.95525 -8.21964 1.000 27.26116 O ? A ? 65 OH 1
   ATOM 1247 H . TYR A 66 ? -32.37750 49.99344 -11.62389 1.000 37.82330 H ? A ? 65 H 1
   ATOM 1248 HA . TYR A 66 ? -31.30160 47.65803 -12.34821 1.000 35.93506 H ? A ? 65 HA 1
   ATOM 1249 HB2 . TYR A 66 ? -30.29520 48.58896 -10.48909 1.000 35.55896 H ? A ? 65 HB2 1
   ATOM 1250 HB3 . TYR A 66 ? -31.68909 48.65531 -9.72877 1.000 35.55896 H ? A ? 65 HB3 1
   ATOM 1251 HD1 . TYR A 66 ? -29.28781 46.30209 -10.87274 1.000 37.19460 H ? A ? 65 HD1 1
   ATOM 1252 HD2 . TYR A 66 ? -32.35384 46.77899 -8.36974 1.000 30.46276 H ? A ? 65 HD2 1
   ATOM 1253 HE1 . TYR A 66 ? -28.93163 44.24604 -9.99408 1.000 32.12412 H ? A ? 65 HE1 1
   ATOM 1254 HE2 . TYR A 66 ? -32.00362 44.65220 -7.54857 1.000 34.11767 H ? A ? 65 HE2 1
   ATOM 1255 HH . TYR A 66 ? -30.93305 42.58747 -8.02300 1.000 32.71340 H ? A ? 65 HH 1
   ATOM 1256 N . ILE A 67 ? -32.96941 45.91568 -11.98314 1.000 28.41607 N ? A ? 66 N 1
   ATOM 1257 CA . ILE A 67 ? -33.92394 44.87285 -11.59982 1.000 21.90787 C ? A ? 66 CA 1
   ATOM 1258 C . ILE A 67 ? -33.15445 43.57653 -11.43041 1.000 22.94276 C ? A ? 66 C 1
   ATOM 1259 O . ILE A 67 ? -32.08856 43.37838 -12.08126 1.000 27.40527 O ? A ? 66 O 1
   ATOM 1260 CB . ILE A 67 ? -35.06418 44.74710 -12.64635 1.000 25.49580 C ? A ? 66 CB 1
   ATOM 1261 CG1 . ILE A 67 ? -36.04265 43.64521 -12.25057 1.000 25.79499 C ? A ? 66 CG1 1
   ATOM 1262 CG2 . ILE A 67 ? -34.48618 44.35163 -14.00149 1.000 29.38851 C ? A ? 66 CG2 1
   ATOM 1263 CD1 . ILE A 67 ? -37.40614 43.61519 -13.07421 1.000 26.91104 C ? A ? 66 CD1 1
   ATOM 1264 H . ILE A 67 ? -32.33984 45.64952 -12.50506 1.000 34.09929 H ? A ? 66 H 1
   ATOM 1265 HA . ILE A 67 ? -34.33603 45.07948 -10.74637 1.000 26.28944 H ? A ? 66 HA 1
   ATOM 1266 HB . ILE A 67 ? -35.51292 45.60611 -12.68666 1.000 30.59496 H ? A ? 66 HB 1
   ATOM 1267 HG12 . ILE A 67 ? -35.60710 42.78835 -12.38098 1.000 30.95398 H ? A ? 66 HG12 1
   ATOM 1268 HG13 . ILE A 67 ? -36.27224 43.76174 -11.31537 1.000 30.95398 H ? A ? 66 HG13 1
   ATOM 1269 HG21 . ILE A 67 ? -35.19634 44.35953 -14.66218 1.000 35.26622 H ? A ? 66 HG21 1
   ATOM 1270 HG22 . ILE A 67 ? -33.79718 44.98803 -14.24882 1.000 35.26622 H ? A ? 66 HG22 1
   ATOM 1271 HG23 . ILE A 67 ? -34.10603 43.46169 -13.93512 1.000 35.26622 H ? A ? 66 HG23 1
   ATOM 1272 HD11 . ILE A 67 ? -38.00416 42.96630 -12.67145 1.000 32.29325 H ? A ? 66 HD11 1
   ATOM 1273 HD12 . ILE A 67 ? -37.80960 44.49695 -13.04931 1.000 32.29325 H ? A ? 66 HD12 1
   ATOM 1274 HD13 . ILE A 67 ? -37.21545 43.36447 -13.99164 1.000 32.29325 H ? A ? 66 HD13 1
   ATOM 1275 N . ASN A 68 ? -33.62122 42.74032 -10.52437 1.000 21.61507 N ? A ? 67 N 1
   ATOM 1276 CA . ASN A 68 ? -32.92535 41.49510 -10.27167 1.000 20.90224 C ? A ? 67 CA 1
   ATOM 1277 C . ASN A 68 ? -33.35817 40.51956 -11.33701 1.000 20.85990 C ? A ? 67 C 1
   ATOM 1278 O . ASN A 68 ? -34.30061 39.74350 -11.15226 1.000 23.65037 O ? A ? 67 O 1
   ATOM 1279 CB . ASN A 68 ? -33.18406 40.87689 -8.91100 1.000 23.46991 C ? A ? 67 CB 1
   ATOM 1280 CG . ASN A 68 ? -32.23151 39.78418 -8.58791 1.000 25.33884 C ? A ? 67 CG 1
   ATOM 1281 OD1 . ASN A 68 ? -31.99810 38.89892 -9.35316 1.000 23.94408 O ? A ? 67 OD1 1
   ATOM 1282 ND2 . ASN A 68 ? -31.74285 39.75391 -7.29314 1.000 25.40597 N ? A ? 67 ND2 1
   ATOM 1283 H . ASN A 68 ? -34.32733 42.86917 -10.05066 1.000 25.93809 H ? A ? 67 H 1
   ATOM 1284 HA . ASN A 68 ? -31.97862 41.70228 -10.31283 1.000 25.08268 H ? A ? 67 HA 1
   ATOM 1285 HB2 . ASN A 68 ? -33.09675 41.56237 -8.23028 1.000 28.16389 H ? A ? 67 HB2 1
   ATOM 1286 HB3 . ASN A 68 ? -34.08084 40.50745 -8.89670 1.000 28.16389 H ? A ? 67 HB3 1
   ATOM 1287 HD21 . ASN A 68 ? -31.18837 39.14040 -7.05703 1.000 30.48716 H ? A ? 67 HD21 1
   ATOM 1288 HD22 . ASN A 68 ? -31.99375 40.34862 -6.72483 1.000 30.48716 H ? A ? 67 HD22 1
   ATOM 1289 N . ALA A 69 ? -32.62079 40.52005 -12.46504 1.000 21.11687 N ? A ? 68 N 1
   ATOM 1290 CA . ALA A 69 ? -32.99139 39.72629 -13.63724 1.000 21.45410 C ? A ? 68 CA 1
   ATOM 1291 C . ALA A 69 ? -31.71796 39.55741 -14.46640 1.000 22.67444 C ? A ? 68 C 1
   ATOM 1292 O . ALA A 69 ? -30.93868 40.53405 -14.53144 1.000 22.67433 O ? A ? 68 O 1
   ATOM 1293 CB . ALA A 69 ? -34.01561 40.43586 -14.49914 1.000 24.53295 C ? A ? 68 CB 1
   ATOM 1294 H . ALA A 69 ? -31.89935 40.97629 -12.56979 1.000 25.34024 H ? A ? 68 H 1
   ATOM 1295 HA . ALA A 69 ? -33.35543 38.87235 -13.35591 1.000 25.74491 H ? A ? 68 HA 1
   ATOM 1296 HB1 . ALA A 69 ? -34.22976 39.87530 -15.26126 1.000 29.43954 H ? A ? 68 HB1 1
   ATOM 1297 HB2 . ALA A 69 ? -34.81406 40.59731 -13.97253 1.000 29.43954 H ? A ? 68 HB2 1
   ATOM 1298 HB3 . ALA A 69 ? -33.64349 41.27867 -14.80261 1.000 29.43954 H ? A ? 68 HB3 1
   ATOM 1299 N . SER A 70 ? -31.56996 38.41509 -15.13242 1.000 22.66642 N ? A ? 69 N 1
   ATOM 1300 CA . SER A 70 ? -30.39497 38.08812 -15.93251 1.000 19.66170 C ? A ? 69 CA 1
   ATOM 1301 C . SER A 70 ? -30.80854 37.56380 -17.29516 1.000 20.30412 C ? A ? 69 C 1
   ATOM 1302 O . SER A 70 ? -31.76776 36.80679 -17.37893 1.000 20.93100 O ? A ? 69 O 1
   ATOM 1303 CB . SER A 70 ? -29.57252 37.00985 -15.28614 1.000 21.05428 C ? A ? 69 CB 1
   ATOM 1304 OG . SER A 70 ? -29.24512 37.33598 -13.90546 1.000 23.22856 O ? A ? 69 OG 1
   ATOM 1305 H . SER A 70 ? -32.16033 37.78974 -15.13575 1.000 27.19970 H ? A ? 69 H 1
   ATOM 1306 HA . SER A 70 ? -29.87350 38.89941 -16.03636 1.000 23.59404 H ? A ? 69 HA 1
   ATOM 1307 HB2 . SER A 70 ? -30.07723 36.18162 -15.30002 1.000 25.26514 H ? A ? 69 HB2 1
   ATOM 1308 HB3 . SER A 70 ? -28.74792 36.90428 -15.78593 1.000 25.26514 H ? A ? 69 HB3 1
   ATOM 1309 HG . SER A 70 ? -29.14955 38.16627 -13.82128 1.000 27.87428 H ? A ? 69 HG 1
   ATOM 1310 N . LEU A 71 ? -30.02626 37.89979 -18.32555 1.000 20.29759 N ? A ? 70 N 1
   ATOM 1311 CA . LEU A 71 ? -30.24481 37.31918 -19.69274 1.000 21.02453 C ? A ? 70 CA 1
   ATOM 1312 C . LEU A 71 ? -29.35401 36.13016 -19.84641 1.000 27.02828 C ? A ? 70 C 1
   ATOM 1313 O . LEU A 71 ? -28.12168 36.24090 -19.68536 1.000 26.36571 O ? A ? 70 O 1
   ATOM 1314 CB . LEU A 71 ? -29.88169 38.34822 -20.70624 1.000 24.21941 C ? A ? 70 CB 1
   ATOM 1315 CG . LEU A 71 ? -30.00130 37.89568 -22.19882 1.000 28.60946 C ? A ? 70 CG 1
   ATOM 1316 CD1 . LEU A 71 ? -31.50378 37.49453 -22.43749 1.000 28.12244 C ? A ? 70 CD1 1
   ATOM 1317 CD2 . LEU A 71 ? -29.52703 39.06966 -23.06887 1.000 32.96657 C ? A ? 70 CD2 1
   ATOM 1318 H . LEU A 71 ? -29.36845 38.45158 -18.27639 1.000 24.35711 H ? A ? 70 H 1
   ATOM 1319 HA . LEU A 71 ? -31.16715 37.04331 -19.81149 1.000 25.22944 H ? A ? 70 HA 1
   ATOM 1320 HB2 . LEU A 71 ? -30.46767 39.11209 -20.58774 1.000 29.06329 H ? A ? 70 HB2 1
   ATOM 1321 HB3 . LEU A 71 ? -28.95998 38.61078 -20.55655 1.000 29.06329 H ? A ? 70 HB3 1
   ATOM 1322 HG . LEU A 71 ? -29.45653 37.12839 -22.43419 1.000 34.33136 H ? A ? 70 HG 1
   ATOM 1323 HD11 . LEU A 71 ? -31.63546 37.31034 -23.38070 1.000 33.74692 H ? A ? 70 HD11 1
   ATOM 1324 HD12 . LEU A 71 ? -31.70624 36.70308 -21.91450 1.000 33.74692 H ? A ? 70 HD12 1
   ATOM 1325 HD13 . LEU A 71 ? -32.07438 38.22861 -22.16101 1.000 33.74692 H ? A ? 70 HD13 1
   ATOM 1326 HD21 . LEU A 71 ? -29.93320 38.99644 -23.94669 1.000 39.55989 H ? A ? 70 HD21 1
   ATOM 1327 HD22 . LEU A 71 ? -29.79455 39.90215 -22.64901 1.000 39.55989 H ? A ? 70 HD22 1
   ATOM 1328 HD23 . LEU A 71 ? -28.56086 39.03436 -23.14746 1.000 39.55989 H ? A ? 70 HD23 1
   ATOM 1329 N . ILE A 72 ? -29.91991 34.98417 -20.02749 1.000 22.08951 N ? A ? 71 N 1
   ATOM 1330 CA . ILE A 72 ? -29.19210 33.78879 -20.30977 1.000 24.03851 C ? A ? 71 CA 1
   ATOM 1331 C . ILE A 72 ? -29.24606 33.56686 -21.84329 1.000 29.58348 C ? A ? 71 C 1
   ATOM 1332 O . ILE A 72 ? -30.33966 33.38372 -22.41667 1.000 24.53216 O ? A ? 71 O 1
   ATOM 1333 CB . ILE A 72 ? -29.78504 32.63463 -19.55179 1.000 24.37500 C ? A ? 71 CB 1
   ATOM 1334 CG1 . ILE A 72 ? -29.69012 32.85171 -17.97338 1.000 27.92967 C ? A ? 71 CG1 1
   ATOM 1335 CG2 . ILE A 72 ? -29.12472 31.31696 -19.95818 1.000 31.24565 C ? A ? 71 CG2 1
   ATOM 1336 CD1 . ILE A 72 ? -30.11412 31.75015 -17.31824 1.000 50.07651 C ? A ? 71 CD1 1
   ATOM 1337 H . ILE A 72 ? -30.77047 34.86254 -19.99069 1.000 26.50741 H ? A ? 71 H 1
   ATOM 1338 HA . ILE A 72 ? -28.26057 33.87748 -20.05424 1.000 28.84621 H ? A ? 71 HA 1
   ATOM 1339 HB . ILE A 72 ? -30.72565 32.59290 -19.78506 1.000 29.25001 H ? A ? 71 HB 1
   ATOM 1340 HG12 . ILE A 72 ? -28.76866 33.02464 -17.72457 1.000 33.51561 H ? A ? 71 HG12 1
   ATOM 1341 HG13 . ILE A 72 ? -30.24975 33.60059 -17.71471 1.000 33.51561 H ? A ? 71 HG13 1
   ATOM 1342 HG21 . ILE A 72 ? -29.57700 30.58551 -19.50949 1.000 37.49478 H ? A ? 71 HG21 1
   ATOM 1343 HG22 . ILE A 72 ? -29.19726 31.21071 -20.91961 1.000 37.49478 H ? A ? 71 HG22 1
   ATOM 1344 HG23 . ILE A 72 ? -28.19071 31.33813 -19.69726 1.000 37.49478 H ? A ? 71 HG23 1
   ATOM 1345 HD11 . ILE A 72 ? -30.23794 31.96810 -16.38119 1.000 60.09181 H ? A ? 71 HD11 1
   ATOM 1346 HD12 . ILE A 72 ? -30.95478 31.45749 -17.70366 1.000 60.09181 H ? A ? 71 HD12 1
   ATOM 1347 HD13 . ILE A 72 ? -29.44721 31.05180 -17.41010 1.000 60.09181 H ? A ? 71 HD13 1
   ATOM 1348 N A LYS A 73 ? -28.06518 33.54985 -22.46424 0.000 27.38583 N ? A ? 72 N 1
   ATOM 1349 CA A LYS A 73 ? -27.91289 33.24779 -23.87634 0.000 29.69783 C ? A ? 72 CA 1
   ATOM 1350 C A LYS A 73 ? -27.37302 31.83431 -24.04256 0.000 31.34597 C ? A ? 72 C 1
   ATOM 1351 O A LYS A 73 ? -26.36793 31.46778 -23.42116 0.000 29.76602 O ? A ? 72 O 1
   ATOM 1352 CB A LYS A 73 ? -26.96325 34.22902 -24.56045 0.000 36.56549 C ? A ? 72 CB 1
   ATOM 1353 CG A LYS A 73 ? -27.64743 35.34919 -25.31210 0.000 47.11108 C ? A ? 72 CG 1
   ATOM 1354 CD A LYS A 73 ? -27.79756 36.56651 -24.42363 0.000 41.79227 C ? A ? 72 CD 1
   ATOM 1355 CE A LYS A 73 ? -28.55313 37.67236 -25.12929 0.000 53.97608 C ? A ? 72 CE 1
   ATOM 1356 NZ A LYS A 73 ? -28.73971 38.86410 -24.24499 0.000 47.08542 N ? A ? 72 NZ 1
   ATOM 1357 H A LYS A 73 ? -27.31852 33.71596 -22.07117 0.000 32.86300 H ? A ? 72 H 1
   ATOM 1358 HA A LYS A 73 ? -28.78274 33.31137 -24.30085 0.000 35.63740 H ? A ? 72 HA 1
   ATOM 1359 HB2 A LYS A 73 ? -26.39799 34.63355 -23.88388 0.000 43.87858 H ? A ? 72 HB2 1
   ATOM 1360 HB3 A LYS A 73 ? -26.41977 33.73900 -25.19717 0.000 43.87858 H ? A ? 72 HB3 1
   ATOM 1361 HG2 A LYS A 73 ? -27.11594 35.59428 -26.08563 0.000 56.53330 H ? A ? 72 HG2 1
   ATOM 1362 HG3 A LYS A 73 ? -28.52975 35.06086 -25.59367 0.000 56.53330 H ? A ? 72 HG3 1
   ATOM 1363 HD2 A LYS A 73 ? -28.28896 36.32275 -23.62363 0.000 50.15073 H ? A ? 72 HD2 1
   ATOM 1364 HD3 A LYS A 73 ? -26.91904 36.90094 -24.18435 0.000 50.15073 H ? A ? 72 HD3 1
   ATOM 1365 HE2 A LYS A 73 ? -28.05548 37.95049 -25.91407 0.000 64.77130 H ? A ? 72 HE2 1
   ATOM 1366 HE3 A LYS A 73 ? -29.42882 37.34659 -25.38997 0.000 64.77130 H ? A ? 72 HE3 1
   ATOM 1367 HZ3 A LYS A 73 ? -28.88441 39.59009 -24.73905 0.000 56.50250 H ? A ? 72 HZ3 1
   ATOM 1368 N B LYS A 73 ? -28.09513 33.56061 -22.55923 1.000 26.65544 N ? A ? 72 N 1
   ATOM 1369 CA B LYS A 73 ? -28.04592 33.49117 -24.02083 1.000 27.09852 C ? A ? 72 CA 1
   ATOM 1370 C B LYS A 73 ? -27.33925 32.19554 -24.39742 1.000 30.82799 C ? A ? 72 C 1
   ATOM 1371 O B LYS A 73 ? -26.16805 32.03163 -24.04093 1.000 31.82230 O ? A ? 72 O 1
   ATOM 1372 CB B LYS A 73 ? -27.30001 34.73909 -24.52576 1.000 34.73993 C ? A ? 72 CB 1
   ATOM 1373 CG B LYS A 73 ? -27.31827 34.80259 -26.06334 1.000 64.85023 C ? A ? 72 CG 1
   ATOM 1374 CD B LYS A 73 ? -26.85881 36.16071 -26.60448 1.000 126.75332 C ? A ? 72 CD 1
   ATOM 1375 CE B LYS A 73 ? -27.90688 37.27820 -26.42157 1.000 119.80946 C ? A ? 72 CE 1
   ATOM 1376 NZ B LYS A 73 ? -29.14796 37.08377 -27.22922 1.000 91.52749 N ? A ? 72 NZ 1
   ATOM 1377 H B LYS A 73 ? -27.31473 33.59721 -22.19974 1.000 31.98653 H ? A ? 72 H 1
   ATOM 1378 HA B LYS A 73 ? -28.92822 33.45857 -24.42256 1.000 32.51823 H ? A ? 72 HA 1
   ATOM 1379 HB2 B LYS A 73 ? -27.73134 35.53569 -24.17894 1.000 41.68791 H ? A ? 72 HB2 1
   ATOM 1380 HB3 B LYS A 73 ? -26.37702 34.70580 -24.22929 1.000 41.68791 H ? A ? 72 HB3 1
   ATOM 1381 HG2 B LYS A 73 ? -26.72292 34.12257 -26.41553 1.000 77.82028 H ? A ? 72 HG2 1
   ATOM 1382 HG3 B LYS A 73 ? -28.22296 34.64575 -26.37611 1.000 77.82028 H ? A ? 72 HG3 1
   ATOM 1383 HD2 B LYS A 73 ? -26.05321 36.42948 -26.13578 1.000 152.10398 H ? A ? 72 HD2 1
   ATOM 1384 HD3 B LYS A 73 ? -26.67773 36.07582 -27.55364 1.000 152.10398 H ? A ? 72 HD3 1
   ATOM 1385 HE2 B LYS A 73 ? -28.16575 37.31286 -25.48740 1.000 143.77135 H ? A ? 72 HE2 1
   ATOM 1386 HE3 B LYS A 73 ? -27.51147 38.12298 -26.68782 1.000 143.77135 H ? A ? 72 HE3 1
   ATOM 1387 HZ1 B LYS A 73 ? -29.73315 37.72946 -27.04830 1.000 109.83299 H ? A ? 72 HZ1 1
   ATOM 1388 HZ2 B LYS A 73 ? -28.95280 37.10576 -28.09728 1.000 109.83299 H ? A ? 72 HZ2 1
   ATOM 1389 HZ3 B LYS A 73 ? -29.51681 36.29720 -27.03594 1.000 109.83299 H ? A ? 72 HZ3 1
   ATOM 1390 N A MET A 74 ? -28.04254 31.04450 -24.87576 0.000 30.59199 N ? A ? 73 N 1
   ATOM 1391 CA A MET A 74 ? -27.53280 29.75230 -25.33050 0.000 28.86368 C ? A ? 73 CA 1
   ATOM 1392 C A MET A 74 ? -27.37731 29.89283 -26.84385 0.000 33.65928 C ? A ? 73 C 1
   ATOM 1393 O A MET A 74 ? -28.29218 29.57682 -27.61102 0.000 31.63289 O ? A ? 73 O 1
   ATOM 1394 CB A MET A 74 ? -28.43705 28.61304 -24.95995 0.000 30.64657 C ? A ? 73 CB 1
   ATOM 1395 CG A MET A 74 ? -28.08506 27.99586 -23.61371 0.000 33.11711 C ? A ? 73 CG 1
   ATOM 1396 SD A MET A 74 ? -26.32358 27.61627 -23.47209 0.000 32.53469 S ? A ? 73 SD 1
   ATOM 1397 CE A MET A 74 ? -26.28439 26.55094 -22.06763 0.000 29.04923 C ? A ? 73 CE 1
   ATOM 1398 H A MET A 74 ? -28.81459 31.24014 -25.20019 0.000 36.71039 H ? A ? 73 H 1
   ATOM 1399 HA A MET A 74 ? -26.68078 29.56697 -24.90551 0.000 34.63641 H ? A ? 73 HA 1
   ATOM 1400 HB2 A MET A 74 ? -29.35001 28.93729 -24.91227 0.000 36.77589 H ? A ? 73 HB2 1
   ATOM 1401 HB3 A MET A 74 ? -28.36573 27.92076 -25.63565 0.000 36.77589 H ? A ? 73 HB3 1
   ATOM 1402 HG2 A MET A 74 ? -28.31712 28.61943 -22.90787 0.000 39.74053 H ? A ? 73 HG2 1
   ATOM 1403 HG3 A MET A 74 ? -28.58161 27.16995 -23.50323 0.000 39.74053 H ? A ? 73 HG3 1
   ATOM 1404 HE1 A MET A 74 ? -25.73427 25.77868 -22.27229 0.000 34.85907 H ? A ? 73 HE1 1
   ATOM 1405 HE2 A MET A 74 ? -25.90913 27.03428 -21.31499 0.000 34.85907 H ? A ? 73 HE2 1
   ATOM 1406 HE3 A MET A 74 ? -27.18873 26.26744 -21.86097 0.000 34.85907 H ? A ? 73 HE3 1
   ATOM 1407 N B MET A 74 ? -28.08792 31.21740 -24.98207 1.000 29.28011 N ? A ? 73 N 1
   ATOM 1408 CA B MET A 74 ? -27.55508 29.88560 -25.28896 1.000 27.87472 C ? A ? 73 CA 1
   ATOM 1409 C B MET A 74 ? -27.35431 29.88375 -26.83330 1.000 33.30892 C ? A ? 73 C 1
   ATOM 1410 O B MET A 74 ? -28.30163 29.64310 -27.59522 1.000 31.33500 O ? A ? 73 O 1
   ATOM 1411 CB B MET A 74 ? -28.45025 28.78178 -24.86189 1.000 29.46079 C ? A ? 73 CB 1
   ATOM 1412 CG B MET A 74 ? -28.65409 28.72273 -23.31461 1.000 32.78074 C ? A ? 73 CG 1
   ATOM 1413 SD B MET A 74 ? -27.02114 28.42153 -22.46257 1.000 41.36950 S ? A ? 73 SD 1
   ATOM 1414 CE B MET A 74 ? -26.58967 30.11313 -22.06063 1.000 70.91561 C ? A ? 73 CE 1
   ATOM 1415 H B MET A 74 ? -28.91218 31.31703 -25.20629 1.000 35.13613 H ? A ? 73 H 1
   ATOM 1416 HA B MET A 74 ? -26.72234 29.75463 -24.80906 1.000 33.44967 H ? A ? 73 HA 1
   ATOM 1417 HB2 B MET A 74 ? -29.31986 28.90502 -25.27358 1.000 35.35295 H ? A ? 73 HB2 1
   ATOM 1418 HB3 B MET A 74 ? -28.06568 27.93756 -25.14527 1.000 35.35295 H ? A ? 73 HB3 1
   ATOM 1419 HG2 B MET A 74 ? -29.01760 29.56566 -23.00119 1.000 39.33689 H ? A ? 73 HG2 1
   ATOM 1420 HG3 B MET A 74 ? -29.25901 27.99763 -23.09283 1.000 39.33689 H ? A ? 73 HG3 1
   ATOM 1421 HE1 B MET A 74 ? -26.21757 30.13991 -21.16524 1.000 85.09874 H ? A ? 73 HE1 1
   ATOM 1422 HE2 B MET A 74 ? -25.93461 30.43258 -22.70074 1.000 85.09874 H ? A ? 73 HE2 1
   ATOM 1423 HE3 B MET A 74 ? -27.38864 30.66151 -22.10334 1.000 85.09874 H ? A ? 73 HE3 1
   ATOM 1424 N . GLU A 75 ? -26.21249 30.38929 -27.26174 1.000 40.51352 N ? A ? 74 N 1
   ATOM 1425 CA . GLU A 75 ? -25.98031 30.66923 -28.68946 1.000 48.50384 C ? A ? 74 CA 1
   ATOM 1426 C . GLU A 75 ? -26.19819 29.44728 -29.57608 1.000 38.08455 C ? A ? 74 C 1
   ATOM 1427 O . GLU A 75 ? -26.90816 29.51920 -30.57279 1.000 41.70081 O ? A ? 74 O 1
   ATOM 1428 CB . GLU A 75 ? -24.54589 31.20990 -28.86775 1.000 53.98804 C ? A ? 74 CB 1
   ATOM 1429 CG . GLU A 75 ? -24.40922 32.73484 -28.72320 1.000 96.62725 C ? A ? 74 CG 1
   ATOM 1430 CD . GLU A 75 ? -22.95891 33.23145 -28.86208 1.000 125.74559 C ? A ? 74 CD 1
   ATOM 1431 OE1 . GLU A 75 ? -21.99258 32.54660 -28.40222 1.000 87.53832 O ? A ? 74 OE1 1
   ATOM 1432 OE2 . GLU A 75 ? -22.79902 34.32913 -29.44821 1.000 128.09310 O ? A ? 74 OE2 1
   ATOM 1433 HA . GLU A 75 ? -26.62119 31.33940 -28.97415 1.000 58.20460 H ? A ? 74 HA 1
   ATOM 1434 HB2 . GLU A 75 ? -23.97721 30.80109 -28.19665 1.000 64.78565 H ? A ? 74 HB2 1
   ATOM 1435 HB3 . GLU A 75 ? -24.23536 30.97197 -29.75536 1.000 64.78565 H ? A ? 74 HB3 1
   ATOM 1436 HG2 . GLU A 75 ? -24.93839 33.16444 -29.41336 1.000 115.95270 H ? A ? 74 HG2 1
   ATOM 1437 HG3 . GLU A 75 ? -24.73116 32.99736 -27.84666 1.000 115.95270 H ? A ? 74 HG3 1
   ATOM 1438 H A GLU A 75 ? -25.54558 30.57252 -26.75062 0.000 48.61623 H ? A ? 74 H 1
   ATOM 1439 H B GLU A 75 ? -25.54573 30.58446 -26.75485 1.000 48.61623 H ? A ? 74 H 1
   ATOM 1440 N . GLU A 76 ? -25.61299 28.32427 -29.21983 1.000 39.41453 N ? A ? 75 N 1
   ATOM 1441 CA . GLU A 76 ? -25.80640 27.16396 -30.10064 1.000 39.33916 C ? A ? 75 CA 1
   ATOM 1442 C . GLU A 76 ? -27.25464 26.75428 -30.23129 1.000 48.50415 C ? A ? 75 C 1
   ATOM 1443 O . GLU A 76 ? -27.69743 26.35110 -31.29848 1.000 41.45337 O ? A ? 75 O 1
   ATOM 1444 CB . GLU A 76 ? -25.01412 25.99849 -29.57752 1.000 38.52569 C ? A ? 75 CB 1
   ATOM 1445 CG . GLU A 76 ? -25.07295 24.84565 -30.54992 1.000 45.02507 C ? A ? 75 CG 1
   ATOM 1446 CD . GLU A 76 ? -24.34803 23.61392 -30.09518 1.000 52.57938 C ? A ? 75 CD 1
   ATOM 1447 OE1 . GLU A 76 ? -23.74753 23.64246 -29.00255 1.000 56.16020 O ? A ? 75 OE1 1
   ATOM 1448 OE2 . GLU A 76 ? -24.45208 22.59026 -30.83201 1.000 48.97645 O ? A ? 75 OE2 1
   ATOM 1449 H . GLU A 76 ? -25.12732 28.20206 -28.52069 1.000 47.29744 H ? A ? 75 H 1
   ATOM 1450 HA . GLU A 76 ? -25.49061 27.41488 -30.98280 1.000 47.20699 H ? A ? 75 HA 1
   ATOM 1451 HB2 . GLU A 76 ? -24.08739 26.26092 -29.46265 1.000 46.23082 H ? A ? 75 HB2 1
   ATOM 1452 HB3 . GLU A 76 ? -25.38439 25.70844 -28.72918 1.000 46.23082 H ? A ? 75 HB3 1
   ATOM 1453 HG2 . GLU A 76 ? -26.00219 24.60431 -30.68839 1.000 54.03009 H ? A ? 75 HG2 1
   ATOM 1454 HG3 . GLU A 76 ? -24.67478 25.12708 -31.38847 1.000 54.03009 H ? A ? 75 HG3 1
   ATOM 1455 N . ALA A 77 ? -28.01929 26.79308 -29.12651 1.000 31.45135 N ? A ? 76 N 1
   ATOM 1456 CA . ALA A 77 ? -29.43020 26.46037 -29.24127 1.000 25.82263 C ? A ? 76 CA 1
   ATOM 1457 C . ALA A 77 ? -30.27239 27.52151 -29.82171 1.000 25.56768 C ? A ? 76 C 1
   ATOM 1458 O . ALA A 77 ? -31.48986 27.28827 -29.95850 1.000 35.83680 O ? A ? 76 O 1
   ATOM 1459 CB . ALA A 77 ? -29.85316 26.11057 -27.73059 1.000 31.42468 C ? A ? 76 CB 1
   ATOM 1460 H . ALA A 77 ? -27.74824 27.00105 -28.33728 1.000 37.74162 H ? A ? 76 H 1
   ATOM 1461 HA . ALA A 77 ? -29.58417 25.71733 -29.84548 1.000 30.98716 H ? A ? 76 HA 1
   ATOM 1462 HB1 . ALA A 77 ? -30.78477 25.84067 -27.71792 1.000 37.70962 H ? A ? 76 HB1 1
   ATOM 1463 HB2 . ALA A 77 ? -29.29471 25.38701 -27.40578 1.000 37.70962 H ? A ? 76 HB2 1
   ATOM 1464 HB3 . ALA A 77 ? -29.72931 26.89783 -27.17762 1.000 37.70962 H ? A ? 76 HB3 1
   ATOM 1465 N . GLN A 78 ? -29.78555 28.75423 -29.97202 1.000 30.12131 N ? A ? 77 N 1
   ATOM 1466 CA . GLN A 78 ? -30.64221 29.80578 -30.45222 1.000 37.98012 C ? A ? 77 CA 1
   ATOM 1467 C . GLN A 78 ? -31.77326 30.07104 -29.49217 1.000 40.13894 C ? A ? 77 C 1
   ATOM 1468 O . GLN A 78 ? -32.91609 30.38296 -29.85316 1.000 32.79093 O ? A ? 77 O 1
   ATOM 1469 CB . GLN A 78 ? -31.18788 29.50040 -31.86224 1.000 51.63545 C ? A ? 77 CB 1
   ATOM 1470 CG . GLN A 78 ? -30.34259 30.06755 -32.95100 1.000 106.73093 C ? A ? 77 CG 1
   ATOM 1471 CD . GLN A 78 ? -30.34665 29.22103 -34.20082 1.000 108.72908 C ? A ? 77 CD 1
   ATOM 1472 OE1 . GLN A 78 ? -31.37255 28.61939 -34.58501 1.000 97.03091 O ? A ? 77 OE1 1
   ATOM 1473 NE2 . GLN A 78 ? -29.19013 29.16048 -34.85075 1.000 77.66442 N ? A ? 77 NE2 1
   ATOM 1474 H . GLN A 78 ? -28.97587 28.98923 -29.80229 1.000 36.14557 H ? A ? 77 H 1
   ATOM 1475 HA . GLN A 78 ? -30.11410 30.61718 -30.51246 1.000 45.57615 H ? A ? 77 HA 1
   ATOM 1476 HB2 . GLN A 78 ? -31.22588 28.53873 -31.98325 1.000 61.96254 H ? A ? 77 HB2 1
   ATOM 1477 HB3 . GLN A 78 ? -32.07648 29.88052 -31.94468 1.000 61.96254 H ? A ? 77 HB3 1
   ATOM 1478 HG2 . GLN A 78 ? -30.67765 30.94737 -33.18455 1.000 128.07711 H ? A ? 77 HG2 1
   ATOM 1479 HG3 . GLN A 78 ? -29.42704 30.13367 -32.63748 1.000 128.07711 H ? A ? 77 HG3 1
   ATOM 1480 HE21 . GLN A 78 ? -28.50591 29.58701 -34.55156 1.000 93.19730 H ? A ? 77 HE21 1
   ATOM 1481 HE22 . GLN A 78 ? -29.12541 28.69474 -35.57082 1.000 93.19730 H ? A ? 77 HE22 1
   ATOM 1482 N . ARG A 79 ? -31.46178 29.95536 -28.19623 1.000 27.41358 N ? A ? 78 N 1
   ATOM 1483 CA . ARG A 79 ? -32.50006 30.23158 -27.20849 1.000 26.01170 C ? A ? 78 CA 1
   ATOM 1484 C . ARG A 79 ? -31.97054 31.28274 -26.23129 1.000 24.44715 C ? A ? 78 C 1
   ATOM 1485 O . ARG A 79 ? -30.79001 31.21335 -25.86873 1.000 28.45960 O ? A ? 78 O 1
   ATOM 1486 CB . ARG A 79 ? -32.80684 29.00204 -26.35141 1.000 30.58537 C ? A ? 78 CB 1
   ATOM 1487 CG . ARG A 79 ? -33.75780 27.97759 -26.87688 1.000 36.72660 C ? A ? 78 CG 1
   ATOM 1488 CD . ARG A 79 ? -35.24990 28.40918 -26.99028 1.000 32.35416 C ? A ? 78 CD 1
   ATOM 1489 NE . ARG A 79 ? -35.91023 27.14119 -26.82363 1.000 31.05086 N ? A ? 78 NE 1
   ATOM 1490 CZ . ARG A 79 ? -36.70415 26.59014 -27.70302 1.000 34.74115 C ? A ? 78 CZ 1
   ATOM 1491 NH1 . ARG A 79 ? -36.82959 27.07054 -28.89912 1.000 28.98796 N ? A ? 78 NH1 1
   ATOM 1492 NH2 . ARG A 79 ? -37.35858 25.51872 -27.38013 1.000 29.36080 N ? A ? 78 NH2 1
   ATOM 1493 H . ARG A 79 ? -30.69270 29.72926 -27.88478 1.000 32.89629 H ? A ? 78 H 1
   ATOM 1494 HA . ARG A 79 ? -33.29628 30.53158 -27.67425 1.000 31.21404 H ? A ? 78 HA 1
   ATOM 1495 HB2 . ARG A 79 ? -31.96845 28.54130 -26.19107 1.000 36.70244 H ? A ? 78 HB2 1
   ATOM 1496 HB3 . ARG A 79 ? -33.17842 29.31633 -25.51233 1.000 36.70244 H ? A ? 78 HB3 1
   ATOM 1497 HG2 . ARG A 79 ? -33.46747 27.72422 -27.76705 1.000 44.07192 H ? A ? 78 HG2 1
   ATOM 1498 HG3 . ARG A 79 ? -33.72925 27.20807 -26.28703 1.000 44.07192 H ? A ? 78 HG3 1
   ATOM 1499 HD2 . ARG A 79 ? -35.50100 29.02804 -26.28680 1.000 38.82499 H ? A ? 78 HD2 1
   ATOM 1500 HD3 . ARG A 79 ? -35.44913 28.79456 -27.85786 1.000 38.82499 H ? A ? 78 HD3 1
   ATOM 1501 HE . ARG A 79 ? -35.77182 26.71412 -26.09011 1.000 37.26103 H ? A ? 78 HE 1
   ATOM 1502 HH11 . ARG A 79 ? -36.38429 27.76880 -29.13095 1.000 34.78555 H ? A ? 78 HH11 1
   ATOM 1503 HH12 . ARG A 79 ? -37.35818 26.69129 -29.46158 1.000 34.78555 H ? A ? 78 HH12 1
   ATOM 1504 HH21 . ARG A 79 ? -37.26732 25.17925 -26.59525 1.000 35.23296 H ? A ? 78 HH21 1
   ATOM 1505 HH22 . ARG A 79 ? -37.88398 25.14739 -27.95080 1.000 35.23296 H ? A ? 78 HH22 1
   ATOM 1506 N A SER A 80 ? -32.85380 32.21345 -25.79856 0.395 24.87921 N ? A ? 79 N 1
   ATOM 1507 CA A SER A 80 ? -32.52879 33.23514 -24.79277 0.395 24.04021 C ? A ? 79 CA 1
   ATOM 1508 C A SER A 80 ? -33.67350 33.40929 -23.78012 0.395 17.88516 C ? A ? 79 C 1
   ATOM 1509 O A SER A 80 ? -34.86759 33.52860 -24.13585 0.395 13.74241 O ? A ? 79 O 1
   ATOM 1510 CB A SER A 80 ? -32.24469 34.57365 -25.42209 0.395 33.98147 C ? A ? 79 CB 1
   ATOM 1511 OG A SER A 80 ? -33.45623 35.14105 -25.79948 0.395 31.04846 O ? A ? 79 OG 1
   ATOM 1512 H A SER A 80 ? -33.66338 32.26857 -26.08340 0.395 29.85505 H ? A ? 79 H 1
   ATOM 1513 HA A SER A 80 ? -31.74501 32.92086 -24.31548 0.395 28.84825 H ? A ? 79 HA 1
   ATOM 1514 HB2 A SER A 80 ? -31.80104 35.14892 -24.77933 0.395 40.77777 H ? A ? 79 HB2 1
   ATOM 1515 HB3 A SER A 80 ? -31.68276 34.45414 -26.20366 0.395 40.77777 H ? A ? 79 HB3 1
   ATOM 1516 HG A SER A 80 ? -33.32320 35.88485 -26.16645 0.395 37.25815 H ? A ? 79 HG 1
   ATOM 1517 N B SER A 80 ? -32.80862 32.23611 -25.85439 0.605 25.06439 N ? A ? 79 N 1
   ATOM 1518 CA B SER A 80 ? -32.49501 33.15523 -24.77422 0.605 23.75021 C ? A ? 79 CA 1
   ATOM 1519 C B SER A 80 ? -33.59890 32.96030 -23.72663 0.605 20.65205 C ? A ? 79 C 1
   ATOM 1520 O B SER A 80 ? -34.72428 32.49976 -24.01818 0.605 21.38756 O ? A ? 79 O 1
   ATOM 1521 CB B SER A 80 ? -32.39173 34.57685 -25.27794 0.605 32.14280 C ? A ? 79 CB 1
   ATOM 1522 OG B SER A 80 ? -31.37335 34.71624 -26.34919 0.605 30.92806 O ? A ? 79 OG 1
   ATOM 1523 H B SER A 80 ? -33.57720 32.37198 -26.21554 0.605 30.07727 H ? A ? 79 H 1
   ATOM 1524 HA B SER A 80 ? -31.63622 32.98089 -24.35830 0.605 28.50025 H ? A ? 79 HA 1
   ATOM 1525 HB2 B SER A 80 ? -33.25415 34.84459 -25.63212 0.605 38.57136 H ? A ? 79 HB2 1
   ATOM 1526 HB3 B SER A 80 ? -32.14430 35.15197 -24.53706 0.605 38.57136 H ? A ? 79 HB3 1
   ATOM 1527 HG B SER A 80 ? -31.43892 35.47128 -26.71143 0.605 37.11367 H ? A ? 79 HG 1
   ATOM 1528 N . TYR A 81 ? -33.25620 33.37843 -22.49833 1.000 20.44239 N ? A ? 80 N 1
   ATOM 1529 CA . TYR A 81 ? -34.21045 33.39943 -21.39223 1.000 23.79080 C ? A ? 80 CA 1
   ATOM 1530 C . TYR A 81 ? -33.88711 34.57434 -20.51294 1.000 25.92465 C ? A ? 80 C 1
   ATOM 1531 O . TYR A 81 ? -32.70007 34.89539 -20.31717 1.000 22.90387 O ? A ? 80 O 1
   ATOM 1532 CB . TYR A 81 ? -34.13254 32.15380 -20.60096 1.000 23.81973 C ? A ? 80 CB 1
   ATOM 1533 CG . TYR A 81 ? -34.10358 30.83710 -21.31929 1.000 23.45988 C ? A ? 80 CG 1
   ATOM 1534 CD1 . TYR A 81 ? -32.89466 30.24123 -21.63952 1.000 24.26027 C ? A ? 80 CD1 1
   ATOM 1535 CD2 . TYR A 81 ? -35.25974 30.16348 -21.65414 1.000 28.02534 C ? A ? 80 CD2 1
   ATOM 1536 CE1 . TYR A 81 ? -32.83181 29.03477 -22.27807 1.000 23.85830 C ? A ? 80 CE1 1
   ATOM 1537 CE2 . TYR A 81 ? -35.19066 28.91055 -22.26781 1.000 23.29737 C ? A ? 80 CE2 1
   ATOM 1538 CZ . TYR A 81 ? -33.97756 28.34784 -22.59927 1.000 23.76530 C ? A ? 80 CZ 1
   ATOM 1539 OH . TYR A 81 ? -33.82963 27.08616 -23.18728 1.000 27.35261 O ? A ? 80 OH 1
   ATOM 1540 HA . TYR A 81 ? -35.11581 33.49095 -21.72813 1.000 28.54896 H ? A ? 80 HA 1
   ATOM 1541 HB2 . TYR A 81 ? -33.32034 32.19476 -20.07223 1.000 28.58367 H ? A ? 80 HB2 1
   ATOM 1542 HB3 . TYR A 81 ? -34.90725 32.13012 -20.01773 1.000 28.58367 H ? A ? 80 HB3 1
   ATOM 1543 HD1 . TYR A 81 ? -32.10345 30.67459 -21.41352 1.000 29.11233 H ? A ? 80 HD1 1
   ATOM 1544 HD2 . TYR A 81 ? -36.08794 30.54472 -21.47073 1.000 33.63041 H ? A ? 80 HD2 1
   ATOM 1545 HE1 . TYR A 81 ? -32.00325 28.67416 -22.49795 1.000 28.62996 H ? A ? 80 HE1 1
   ATOM 1546 HE2 . TYR A 81 ? -35.97589 28.44896 -22.45558 1.000 27.95684 H ? A ? 80 HE2 1
   ATOM 1547 HH . TYR A 81 ? -33.98931 27.13243 -24.01066 1.000 32.82313 H ? A ? 80 HH 1
   ATOM 1548 H A TYR A 81 ? -32.43157 33.34558 -22.25643 0.395 24.53087 H ? A ? 80 H 1
   ATOM 1549 H B TYR A 81 ? -32.47047 33.65548 -22.28507 0.605 24.53087 H ? A ? 80 H 1
   ATOM 1550 N . ILE A 82 ? -34.89458 35.18850 -19.87785 1.000 20.52447 N ? A ? 81 N 1
   ATOM 1551 CA . ILE A 82 ? -34.63196 36.12039 -18.81893 1.000 20.79996 C ? A ? 81 CA 1
   ATOM 1552 C . ILE A 82 ? -35.04329 35.38670 -17.55118 1.000 23.19618 C ? A ? 81 C 1
   ATOM 1553 O . ILE A 82 ? -36.19594 34.93775 -17.46085 1.000 21.66409 O ? A ? 81 O 1
   ATOM 1554 CB . ILE A 82 ? -35.40057 37.43293 -18.96364 1.000 21.64270 C ? A ? 81 CB 1
   ATOM 1555 CG1 . ILE A 82 ? -34.82295 38.28033 -20.14393 1.000 24.02193 C ? A ? 81 CG1 1
   ATOM 1556 CG2 . ILE A 82 ? -35.32839 38.20978 -17.67715 1.000 27.54997 C ? A ? 81 CG2 1
   ATOM 1557 CD1 . ILE A 82 ? -35.63222 39.42754 -20.54000 1.000 29.16031 C ? A ? 81 CD1 1
   ATOM 1558 H . ILE A 82 ? -35.72769 35.06988 -20.05517 1.000 24.62936 H ? A ? 81 H 1
   ATOM 1559 HA . ILE A 82 ? -33.69115 36.35597 -18.80216 1.000 24.95995 H ? A ? 81 HA 1
   ATOM 1560 HB . ILE A 82 ? -36.32815 37.22918 -19.16111 1.000 25.97124 H ? A ? 81 HB 1
   ATOM 1561 HG12 . ILE A 82 ? -33.95189 38.61695 -19.88155 1.000 28.82631 H ? A ? 81 HG12 1
   ATOM 1562 HG13 . ILE A 82 ? -34.73627 37.70507 -20.92012 1.000 28.82631 H ? A ? 81 HG13 1
   ATOM 1563 HG21 . ILE A 82 ? -35.55045 39.13707 -17.85529 1.000 33.05996 H ? A ? 81 HG21 1
   ATOM 1564 HG22 . ILE A 82 ? -35.96093 37.83369 -17.04522 1.000 33.05996 H ? A ? 81 HG22 1
   ATOM 1565 HG23 . ILE A 82 ? -34.42832 38.14776 -17.32087 1.000 33.05996 H ? A ? 81 HG23 1
   ATOM 1566 HD11 . ILE A 82 ? -35.26649 39.80573 -21.35493 1.000 34.99237 H ? A ? 81 HD11 1
   ATOM 1567 HD12 . ILE A 82 ? -36.54399 39.13345 -20.69195 1.000 34.99237 H ? A ? 81 HD12 1
   ATOM 1568 HD13 . ILE A 82 ? -35.61177 40.08852 -19.83036 1.000 34.99237 H ? A ? 81 HD13 1
   ATOM 1569 N . LEU A 83 ? -34.14154 35.21979 -16.60726 1.000 19.15471 N ? A ? 82 N 1
   ATOM 1570 CA . LEU A 83 ? -34.49748 34.61108 -15.30033 1.000 19.48039 C ? A ? 82 CA 1
   ATOM 1571 C . LEU A 83 ? -34.53376 35.71015 -14.28402 1.000 23.06906 C ? A ? 82 C 1
   ATOM 1572 O . LEU A 83 ? -33.63130 36.53556 -14.22124 1.000 22.91960 O ? A ? 82 O 1
   ATOM 1573 CB . LEU A 83 ? -33.46736 33.58390 -14.92660 1.000 20.58955 C ? A ? 82 CB 1
   ATOM 1574 CG . LEU A 83 ? -33.78047 32.17600 -15.34855 1.000 23.27640 C ? A ? 82 CG 1
   ATOM 1575 CD1 . LEU A 83 ? -33.88835 32.09033 -16.88314 1.000 29.07994 C ? A ? 82 CD1 1
   ATOM 1576 CD2 . LEU A 83 ? -32.76335 31.22031 -14.77436 1.000 30.95114 C ? A ? 82 CD2 1
   ATOM 1577 H . LEU A 83 ? -33.31462 35.44411 -16.68123 1.000 22.98565 H ? A ? 82 H 1
   ATOM 1578 HA . LEU A 83 ? -35.36590 34.18001 -15.33050 1.000 23.37647 H ? A ? 82 HA 1
   ATOM 1579 HB2 . LEU A 83 ? -32.62603 33.83071 -15.34149 1.000 24.70746 H ? A ? 82 HB2 1
   ATOM 1580 HB3 . LEU A 83 ? -33.37357 33.58327 -13.96114 1.000 24.70746 H ? A ? 82 HB3 1
   ATOM 1581 HG . LEU A 83 ? -34.64254 31.90338 -14.99725 1.000 27.93168 H ? A ? 82 HG 1
   ATOM 1582 HD11 . LEU A 83 ? -33.27746 31.40913 -17.20513 1.000 34.89593 H ? A ? 82 HD11 1
   ATOM 1583 HD12 . LEU A 83 ? -34.79904 31.85813 -17.12323 1.000 34.89593 H ? A ? 82 HD12 1
   ATOM 1584 HD13 . LEU A 83 ? -33.65490 32.95105 -17.26468 1.000 34.89593 H ? A ? 82 HD13 1
   ATOM 1585 HD21 . LEU A 83 ? -32.92683 30.33326 -15.13118 1.000 37.14137 H ? A ? 82 HD21 1
   ATOM 1586 HD22 . LEU A 83 ? -31.87439 31.51826 -15.02313 1.000 37.14137 H ? A ? 82 HD22 1
   ATOM 1587 HD23 . LEU A 83 ? -32.85031 31.20946 -13.80833 1.000 37.14137 H ? A ? 82 HD23 1
   ATOM 1588 N . THR A 84 ? -35.59199 35.75480 -13.43894 1.000 18.66644 N ? A ? 83 N 1
   ATOM 1589 CA . THR A 84 ? -35.73973 36.84217 -12.53226 1.000 19.55600 C ? A ? 83 CA 1
   ATOM 1590 C . THR A 84 ? -36.33197 36.23402 -11.23930 1.000 19.31472 C ? A ? 83 C 1
   ATOM 1591 O . THR A 84 ? -36.81578 35.09234 -11.20129 1.000 21.13681 O ? A ? 83 O 1
   ATOM 1592 CB . THR A 84 ? -36.57290 37.94598 -13.13011 1.000 22.24738 C ? A ? 83 CB 1
   ATOM 1593 OG1 . THR A 84 ? -36.55621 39.09849 -12.29871 1.000 23.68060 O ? A ? 83 OG1 1
   ATOM 1594 CG2 . THR A 84 ? -38.00064 37.45345 -13.43194 1.000 23.85506 C ? A ? 83 CG2 1
   ATOM 1595 H . THR A 84 ? -36.21197 35.16031 -13.39660 1.000 22.39972 H ? A ? 83 H 1
   ATOM 1596 HA . THR A 84 ? -34.89434 37.26142 -12.30766 1.000 23.46720 H ? A ? 83 HA 1
   ATOM 1597 HB . THR A 84 ? -36.19376 38.21654 -13.98096 1.000 26.69685 H ? A ? 83 HB 1
   ATOM 1598 HG1 . THR A 84 ? -37.02251 39.70708 -12.64190 1.000 28.41672 H ? A ? 83 HG1 1
   ATOM 1599 HG21 . THR A 84 ? -38.47718 38.11751 -13.95428 1.000 28.62607 H ? A ? 83 HG21 1
   ATOM 1600 HG22 . THR A 84 ? -37.96633 36.62382 -13.93337 1.000 28.62607 H ? A ? 83 HG22 1
   ATOM 1601 HG23 . THR A 84 ? -38.48105 37.30075 -12.60321 1.000 28.62607 H ? A ? 83 HG23 1
   ATOM 1602 N . GLN A 85 ? -36.27475 37.04494 -10.19837 1.000 23.52298 N ? A ? 84 N 1
   ATOM 1603 CA . GLN A 85 ? -36.95527 36.66546 -8.96580 1.000 20.35279 C ? A ? 84 CA 1
   ATOM 1604 C . GLN A 85 ? -38.45985 36.89048 -9.06335 1.000 22.11531 C ? A ? 84 C 1
   ATOM 1605 O . GLN A 85 ? -38.96340 37.73239 -9.82891 1.000 22.90864 O ? A ? 84 O 1
   ATOM 1606 CB . GLN A 85 ? -36.34924 37.49147 -7.83761 1.000 20.45716 C ? A ? 84 CB 1
   ATOM 1607 CG . GLN A 85 ? -36.64502 38.95312 -7.96105 1.000 19.95736 C ? A ? 84 CG 1
   ATOM 1608 CD . GLN A 85 ? -36.00096 39.85059 -6.81443 1.000 23.99842 C ? A ? 84 CD 1
   ATOM 1609 OE1 . GLN A 85 ? -35.05065 39.44866 -6.18465 1.000 25.85992 O ? A ? 84 OE1 1
   ATOM 1610 NE2 . GLN A 85 ? -36.37671 41.05912 -6.83238 1.000 26.32022 N ? A ? 84 NE2 1
   ATOM 1611 H . GLN A 85 ? -35.86175 37.79898 -10.17691 1.000 28.22758 H ? A ? 84 H 1
   ATOM 1612 HA . GLN A 85 ? -36.83838 35.71920 -8.78738 1.000 24.42334 H ? A ? 84 HA 1
   ATOM 1613 HB2 . GLN A 85 ? -36.71085 37.18297 -6.99206 1.000 24.54859 H ? A ? 84 HB2 1
   ATOM 1614 HB3 . GLN A 85 ? -35.38584 37.37888 -7.84727 1.000 24.54859 H ? A ? 84 HB3 1
   ATOM 1615 HG2 . GLN A 85 ? -36.29877 39.26906 -8.81028 1.000 23.94883 H ? A ? 84 HG2 1
   ATOM 1616 HG3 . GLN A 85 ? -37.60621 39.07906 -7.92716 1.000 23.94883 H ? A ? 84 HG3 1
   ATOM 1617 HE21 . GLN A 85 ? -36.93313 41.32759 -7.43065 1.000 31.58426 H ? A ? 84 HE21 1
   ATOM 1618 HE22 . GLN A 85 ? -36.07561 41.61180 -6.24630 1.000 31.58426 H ? A ? 84 HE22 1
   ATOM 1619 N . GLY A 86 ? -39.18767 36.32803 -8.06647 1.000 22.40933 N ? A ? 85 N 1
   ATOM 1620 CA . GLY A 86 ? -40.60226 36.66929 -7.95884 1.000 23.65222 C ? A ? 85 CA 1
   ATOM 1621 C . GLY A 86 ? -40.69236 38.15004 -7.57427 1.000 24.07518 C ? A ? 85 C 1
   ATOM 1622 O . GLY A 86 ? -40.02238 38.58445 -6.62505 1.000 24.62626 O ? A ? 85 O 1
   ATOM 1623 H . GLY A 86 ? -38.88805 35.77680 -7.47827 1.000 26.89119 H ? A ? 85 H 1
   ATOM 1624 HA2 . GLY A 86 ? -41.05205 36.52456 -8.80598 1.000 28.38266 H ? A ? 85 HA2 1
   ATOM 1625 HA3 . GLY A 86 ? -41.03121 36.12876 -7.27714 1.000 28.38266 H ? A ? 85 HA3 1
   ATOM 1626 N . PRO A 87 ? -41.56854 38.92911 -8.20750 1.000 22.94976 N ? A ? 86 N 1
   ATOM 1627 CA . PRO A 87 ? -41.63358 40.35118 -7.93402 1.000 21.86615 C ? A ? 86 CA 1
   ATOM 1628 C . PRO A 87 ? -41.98040 40.59595 -6.45088 1.000 24.77653 C ? A ? 86 C 1
   ATOM 1629 O . PRO A 87 ? -42.69439 39.82138 -5.84863 1.000 26.25356 O ? A ? 86 O 1
   ATOM 1630 CB . PRO A 87 ? -42.73640 40.86680 -8.81683 1.000 29.68175 C ? A ? 86 CB 1
   ATOM 1631 CG . PRO A 87 ? -42.83456 39.85658 -9.87892 1.000 31.05445 C ? A ? 86 CG 1
   ATOM 1632 CD . PRO A 87 ? -42.32895 38.60920 -9.46383 1.000 25.47021 C ? A ? 86 CD 1
   ATOM 1633 HA . PRO A 87 ? -40.79868 40.77870 -8.18116 1.000 26.23938 H ? A ? 86 HA 1
   ATOM 1634 HB2 . PRO A 87 ? -43.56433 40.93173 -8.31563 1.000 35.61810 H ? A ? 86 HB2 1
   ATOM 1635 HB3 . PRO A 87 ? -42.49835 41.73496 -9.17814 1.000 35.61810 H ? A ? 86 HB3 1
   ATOM 1636 HG2 . PRO A 87 ? -43.76942 39.76042 -10.11909 1.000 37.26534 H ? A ? 86 HG2 1
   ATOM 1637 HG3 . PRO A 87 ? -42.32638 40.17101 -10.64299 1.000 37.26534 H ? A ? 86 HG3 1
   ATOM 1638 HD2 . PRO A 87 ? -43.05241 37.99013 -9.27875 1.000 30.56425 H ? A ? 86 HD2 1
   ATOM 1639 HD3 . PRO A 87 ? -41.73808 38.23722 -10.13719 1.000 30.56425 H ? A ? 86 HD3 1
   ATOM 1640 N . LEU A 88 ? -41.43079 41.63779 -5.91494 1.000 24.48188 N ? A ? 87 N 1
   ATOM 1641 CA . LEU A 88 ? -41.71680 42.18368 -4.58513 1.000 26.77601 C ? A ? 87 CA 1
   ATOM 1642 C . LEU A 88 ? -42.85881 43.16761 -4.72267 1.000 25.83783 C ? A ? 87 C 1
   ATOM 1643 O . LEU A 88 ? -43.10288 43.75148 -5.74843 1.000 26.86267 O ? A ? 87 O 1
   ATOM 1644 CB . LEU A 88 ? -40.46644 42.94856 -4.09078 1.000 27.96765 C ? A ? 87 CB 1
   ATOM 1645 CG . LEU A 88 ? -39.43302 41.93094 -3.62781 1.000 27.23187 C ? A ? 87 CG 1
   ATOM 1646 CD1 . LEU A 88 ? -38.12429 42.75366 -3.84230 1.000 35.48471 C ? A ? 87 CD1 1
   ATOM 1647 CD2 . LEU A 88 ? -39.57500 41.37979 -2.27997 1.000 35.24045 C ? A ? 87 CD2 1
   ATOM 1648 H . LEU A 88 ? -40.83215 42.10382 -6.31996 1.000 29.37825 H ? A ? 87 H 1
   ATOM 1649 HA . LEU A 88 ? -41.94164 41.48690 -3.94885 1.000 32.13121 H ? A ? 87 HA 1
   ATOM 1650 HB2 . LEU A 88 ? -40.09299 43.47639 -4.81385 1.000 33.56118 H ? A ? 87 HB2 1
   ATOM 1651 HB3 . LEU A 88 ? -40.70250 43.52475 -3.34703 1.000 33.56118 H ? A ? 87 HB3 1
   ATOM 1652 HG . LEU A 88 ? -39.48972 41.09228 -4.11190 1.000 32.67824 H ? A ? 87 HG 1
   ATOM 1653 HD11 . LEU A 88 ? -37.36720 42.22654 -3.54254 1.000 42.58165 H ? A ? 87 HD11 1
   ATOM 1654 HD12 . LEU A 88 ? -38.03149 42.95912 -4.78574 1.000 42.58165 H ? A ? 87 HD12 1
   ATOM 1655 HD13 . LEU A 88 ? -38.17972 43.57475 -3.32885 1.000 42.58165 H ? A ? 87 HD13 1
   ATOM 1656 HD21 . LEU A 88 ? -38.86819 40.73331 -2.12706 1.000 42.28853 H ? A ? 87 HD21 1
   ATOM 1657 HD22 . LEU A 88 ? -39.50848 42.10135 -1.63511 1.000 42.28853 H ? A ? 87 HD22 1
   ATOM 1658 HD23 . LEU A 88 ? -40.44026 40.94784 -2.20494 1.000 42.28853 H ? A ? 87 HD23 1
   ATOM 1659 N . PRO A 89 ? -43.53504 43.45912 -3.59256 1.000 27.21041 N ? A ? 88 N 1
   ATOM 1660 CA . PRO A 89 ? -44.59702 44.45035 -3.65689 1.000 34.41861 C ? A ? 88 CA 1
   ATOM 1661 C . PRO A 89 ? -44.16535 45.71589 -4.28408 1.000 29.57250 C ? A ? 88 C 1
   ATOM 1662 O . PRO A 89 ? -44.99176 46.35358 -4.93806 1.000 36.88139 O ? A ? 88 O 1
   ATOM 1663 CB . PRO A 89 ? -44.96048 44.65455 -2.16171 1.000 33.31920 C ? A ? 88 CB 1
   ATOM 1664 CG . PRO A 89 ? -44.59724 43.36698 -1.50827 1.000 37.02646 C ? A ? 88 CG 1
   ATOM 1665 CD . PRO A 89 ? -43.30452 42.87701 -2.29387 1.000 29.44492 C ? A ? 88 CD 1
   ATOM 1666 HA . PRO A 89 ? -45.36454 44.09622 -4.13272 1.000 41.30233 H ? A ? 88 HA 1
   ATOM 1667 HB2 . PRO A 89 ? -44.44663 45.38990 -1.79277 1.000 39.98303 H ? A ? 88 HB2 1
   ATOM 1668 HB3 . PRO A 89 ? -45.90932 44.83524 -2.07258 1.000 39.98303 H ? A ? 88 HB3 1
   ATOM 1669 HG2 . PRO A 89 ? -44.40066 43.51343 -0.56975 1.000 44.43176 H ? A ? 88 HG2 1
   ATOM 1670 HG3 . PRO A 89 ? -45.32338 42.73040 -1.59973 1.000 44.43176 H ? A ? 88 HG3 1
   ATOM 1671 HD2 . PRO A 89 ? -42.49294 43.22240 -1.89020 1.000 35.33390 H ? A ? 88 HD2 1
   ATOM 1672 HD3 . PRO A 89 ? -43.26522 41.90899 -2.34182 1.000 35.33390 H ? A ? 88 HD3 1
   ATOM 1673 N . ASN A 90 ? -42.88220 46.14399 -4.16316 1.000 30.36150 N ? A ? 89 N 1
   ATOM 1674 CA . ASN A 90 ? -42.47921 47.40988 -4.71996 1.000 31.86007 C ? A ? 89 CA 1
   ATOM 1675 C . ASN A 90 ? -41.81447 47.27938 -6.11356 1.000 30.84380 C ? A ? 89 C 1
   ATOM 1676 O . ASN A 90 ? -41.41163 48.31052 -6.68659 1.000 33.03191 O ? A ? 89 O 1
   ATOM 1677 CB . ASN A 90 ? -41.49872 48.11494 -3.78307 1.000 40.24733 C ? A ? 89 CB 1
   ATOM 1678 CG . ASN A 90 ? -40.27604 47.27102 -3.50119 1.000 43.26666 C ? A ? 89 CG 1
   ATOM 1679 OD1 . ASN A 90 ? -40.39481 46.13459 -2.96630 1.000 49.55644 O ? A ? 89 OD1 1
   ATOM 1680 ND2 . ASN A 90 ? -39.09281 47.81848 -3.79062 1.000 58.02320 N ? A ? 89 ND2 1
   ATOM 1681 H . ASN A 90 ? -42.25617 45.70861 -3.76551 1.000 36.43380 H ? A ? 89 H 1
   ATOM 1682 HA . ASN A 90 ? -43.27372 47.95923 -4.80874 1.000 38.23209 H ? A ? 89 HA 1
   ATOM 1683 HB2 . ASN A 90 ? -41.20651 48.94417 -4.19283 1.000 48.29680 H ? A ? 89 HB2 1
   ATOM 1684 HB3 . ASN A 90 ? -41.94051 48.29940 -2.93945 1.000 48.29680 H ? A ? 89 HB3 1
   ATOM 1685 HD21 . ASN A 90 ? -39.05518 48.61212 -4.11973 1.000 69.62784 H ? A ? 89 HD21 1
   ATOM 1686 HD22 . ASN A 90 ? -38.36847 47.37738 -3.64788 1.000 69.62784 H ? A ? 89 HD22 1
   ATOM 1687 N . THR A 91 ? -41.66509 46.04842 -6.61242 1.000 28.96411 N ? A ? 90 N 1
   ATOM 1688 CA . THR A 91 ? -41.13092 45.89867 -7.96162 1.000 24.68710 C ? A ? 90 CA 1
   ATOM 1689 C . THR A 91 ? -41.99874 45.29043 -9.02615 1.000 27.14681 C ? A ? 90 C 1
   ATOM 1690 O . THR A 91 ? -41.60098 45.00164 -10.15106 1.000 27.30974 O ? A ? 90 O 1
   ATOM 1691 CB . THR A 91 ? -39.87368 45.05942 -7.95809 1.000 25.24001 C ? A ? 90 CB 1
   ATOM 1692 OG1 . THR A 91 ? -40.15074 43.69172 -7.62490 1.000 25.68197 O ? A ? 90 OG1 1
   ATOM 1693 CG2 . THR A 91 ? -38.82569 45.64704 -6.94112 1.000 30.33413 C ? A ? 90 CG2 1
   ATOM 1694 H . THR A 91 ? -41.85881 45.31709 -6.20347 1.000 34.75694 H ? A ? 90 H 1
   ATOM 1695 HA . THR A 91 ? -41.00022 46.81970 -8.23646 1.000 29.62452 H ? A ? 90 HA 1
   ATOM 1696 HB . THR A 91 ? -39.49407 45.07688 -8.85055 1.000 30.28801 H ? A ? 90 HB 1
   ATOM 1697 HG1 . THR A 91 ? -39.45912 43.32421 -7.32128 1.000 30.81836 H ? A ? 90 HG1 1
   ATOM 1698 HG21 . THR A 91 ? -37.98666 45.16580 -7.01417 1.000 36.40096 H ? A ? 90 HG21 1
   ATOM 1699 HG22 . THR A 91 ? -38.66825 46.58499 -7.13182 1.000 36.40096 H ? A ? 90 HG22 1
   ATOM 1700 HG23 . THR A 91 ? -39.15953 45.56187 -6.03437 1.000 36.40096 H ? A ? 90 HG23 1
   ATOM 1701 N . GLY A 93 ? -44.14672 47.07303 -10.86922 1.000 26.00212 N ? A ? 91 N 1
   ATOM 1702 CA . GLY A 93 ? -44.11673 47.86506 -12.04417 1.000 25.54088 C ? A ? 91 CA 1
   ATOM 1703 C . GLY A 93 ? -42.86125 47.66785 -12.84180 1.000 25.91483 C ? A ? 91 C 1
   ATOM 1704 O . GLY A 93 ? -42.91359 47.67910 -14.03630 1.000 29.34102 O ? A ? 91 O 1
   ATOM 1705 HA2 . GLY A 93 ? -44.87366 47.63401 -12.60504 1.000 30.64906 H ? A ? 91 HA2 1
   ATOM 1706 HA3 . GLY A 93 ? -44.17882 48.80180 -11.80010 1.000 30.64906 H ? A ? 91 HA3 1
   ATOM 1707 N . HIS A 94 ? -41.75660 47.45901 -12.09571 1.000 27.67822 N ? A ? 92 N 1
   ATOM 1708 CA . HIS A 94 ? -40.46488 47.21570 -12.77237 1.000 27.74596 C ? A ? 92 CA 1
   ATOM 1709 C . HIS A 94 ? -40.51386 45.94190 -13.57730 1.000 24.66947 C ? A ? 92 C 1
   ATOM 1710 O . HIS A 94 ? -40.01845 45.87424 -14.71525 1.000 25.38795 O ? A ? 92 O 1
   ATOM 1711 CB . HIS A 94 ? -39.34988 47.05470 -11.74721 1.000 29.24786 C ? A ? 92 CB 1
   ATOM 1712 CG . HIS A 94 ? -39.19573 48.20325 -10.78512 1.000 30.83580 C ? A ? 92 CG 1
   ATOM 1713 ND1 . HIS A 94 ? -38.59555 48.06313 -9.54913 1.000 31.02779 N ? A ? 92 ND1 1
   ATOM 1714 CD2 . HIS A 94 ? -39.52616 49.51158 -10.90793 1.000 34.86598 C ? A ? 92 CD2 1
   ATOM 1715 CE1 . HIS A 94 ? -38.60543 49.23275 -8.92985 1.000 36.17560 C ? A ? 92 CE1 1
   ATOM 1716 NE2 . HIS A 94 ? -39.13059 50.13508 -9.74824 1.000 32.85759 N ? A ? 92 NE2 1
   ATOM 1717 H . HIS A 94 ? -41.72906 47.45332 -11.23617 1.000 33.21387 H ? A ? 92 H 1
   ATOM 1718 HA . HIS A 94 ? -40.28333 47.97774 -13.34441 1.000 33.29516 H ? A ? 92 HA 1
   ATOM 1719 HB2 . HIS A 94 ? -39.52824 46.25853 -11.22262 1.000 35.09743 H ? A ? 92 HB2 1
   ATOM 1720 HB3 . HIS A 94 ? -38.50909 46.95823 -12.22120 1.000 35.09743 H ? A ? 92 HB3 1
   ATOM 1721 HD2 . HIS A 94 ? -39.94140 49.91157 -11.63764 1.000 41.83918 H ? A ? 92 HD2 1
   ATOM 1722 HE1 . HIS A 94 ? -38.29672 49.39452 -8.06763 1.000 43.41072 H ? A ? 92 HE1 1
   ATOM 1723 HE2 . HIS A 94 ? -39.21069 50.97473 -9.58041 1.000 39.42911 H ? A ? 92 HE2 1
   ATOM 1724 N . PHE A 95 ? -41.13331 44.90733 -13.02061 1.000 27.20380 N ? A ? 93 N 1
   ATOM 1725 CA . PHE A 95 ? -41.26459 43.61788 -13.70182 1.000 22.99241 C ? A ? 93 CA 1
   ATOM 1726 C . PHE A 95 ? -41.98980 43.78433 -15.04055 1.000 22.82872 C ? A ? 93 C 1
   ATOM 1727 O . PHE A 95 ? -41.54279 43.31962 -16.09056 1.000 24.47313 O ? A ? 93 O 1
   ATOM 1728 CB . PHE A 95 ? -42.02237 42.67691 -12.76781 1.000 23.10846 C ? A ? 93 CB 1
   ATOM 1729 CG . PHE A 95 ? -42.26857 41.33093 -13.34193 1.000 22.38228 C ? A ? 93 CG 1
   ATOM 1730 CD1 . PHE A 95 ? -41.36039 40.34597 -13.28498 1.000 24.99138 C ? A ? 93 CD1 1
   ATOM 1731 CD2 . PHE A 95 ? -43.43052 41.08715 -14.02837 1.000 23.72063 C ? A ? 93 CD2 1
   ATOM 1732 CE1 . PHE A 95 ? -41.61326 39.08569 -13.80076 1.000 27.03245 C ? A ? 93 CE1 1
   ATOM 1733 CE2 . PHE A 95 ? -43.65496 39.85055 -14.57897 1.000 25.41390 C ? A ? 93 CE2 1
   ATOM 1734 CZ . PHE A 95 ? -42.76412 38.84747 -14.52626 1.000 29.86804 C ? A ? 93 CZ 1
   ATOM 1735 H . PHE A 95 ? -41.49245 44.92158 -12.23932 1.000 32.64456 H ? A ? 93 H 1
   ATOM 1736 HA . PHE A 95 ? -40.39365 43.23773 -13.89637 1.000 27.59090 H ? A ? 93 HA 1
   ATOM 1737 HB2 . PHE A 95 ? -41.50531 42.56160 -11.95525 1.000 27.73015 H ? A ? 93 HB2 1
   ATOM 1738 HB3 . PHE A 95 ? -42.88368 43.07158 -12.55976 1.000 27.73015 H ? A ? 93 HB3 1
   ATOM 1739 HD1 . PHE A 95 ? -40.53658 40.51403 -12.88749 1.000 29.98966 H ? A ? 93 HD1 1
   ATOM 1740 HD2 . PHE A 95 ? -44.06614 41.75974 -14.12064 1.000 28.46475 H ? A ? 93 HD2 1
   ATOM 1741 HE1 . PHE A 95 ? -41.00526 38.39661 -13.65791 1.000 32.43894 H ? A ? 93 HE1 1
   ATOM 1742 HE2 . PHE A 95 ? -44.46490 39.69964 -15.01038 1.000 30.49668 H ? A ? 93 HE2 1
   ATOM 1743 HZ . PHE A 95 ? -42.91390 38.03597 -14.95514 1.000 35.84165 H ? A ? 93 HZ 1
   ATOM 1744 N . TRP A 96 ? -43.17289 44.43439 -14.99921 1.000 24.27785 N ? A ? 94 N 1
   ATOM 1745 CA . TRP A 96 ? -43.90636 44.59678 -16.24445 1.000 22.03354 C ? A ? 94 CA 1
   ATOM 1746 C . TRP A 96 ? -43.24429 45.58590 -17.22194 1.000 25.26780 C ? A ? 94 C 1
   ATOM 1747 O . TRP A 96 ? -43.32984 45.37097 -18.43195 1.000 25.62512 O ? A ? 94 O 1
   ATOM 1748 CB . TRP A 96 ? -45.39269 45.02503 -15.91393 1.000 26.76833 C ? A ? 94 CB 1
   ATOM 1749 CG . TRP A 96 ? -46.16818 43.86774 -15.40375 1.000 25.48327 C ? A ? 94 CG 1
   ATOM 1750 CD1 . TRP A 96 ? -46.67580 43.73164 -14.12750 1.000 27.00940 C ? A ? 94 CD1 1
   ATOM 1751 CD2 . TRP A 96 ? -46.43743 42.62305 -16.07286 1.000 24.13666 C ? A ? 94 CD2 1
   ATOM 1752 NE1 . TRP A 96 ? -47.21811 42.50348 -13.97146 1.000 24.77976 N ? A ? 94 NE1 1
   ATOM 1753 CE2 . TRP A 96 ? -47.15526 41.83220 -15.16520 1.000 24.31662 C ? A ? 94 CE2 1
   ATOM 1754 CE3 . TRP A 96 ? -46.19482 42.10571 -17.37053 1.000 25.13300 C ? A ? 94 CE3 1
   ATOM 1755 CZ2 . TRP A 96 ? -47.56919 40.54498 -15.44859 1.000 24.99369 C ? A ? 94 CZ2 1
   ATOM 1756 CZ3 . TRP A 96 ? -46.63021 40.76882 -17.64003 1.000 25.32635 C ? A ? 94 CZ3 1
   ATOM 1757 CH2 . TRP A 96 ? -47.31570 40.04080 -16.70373 1.000 27.41393 C ? A ? 94 CH2 1
   ATOM 1758 H . TRP A 96 ? -43.54138 44.76735 -14.29711 1.000 29.13342 H ? A ? 94 H 1
   ATOM 1759 HA . TRP A 96 ? -43.92236 43.74427 -16.70690 1.000 26.44024 H ? A ? 94 HA 1
   ATOM 1760 HB2 . TRP A 96 ? -45.38700 45.71727 -15.23446 1.000 32.12200 H ? A ? 94 HB2 1
   ATOM 1761 HB3 . TRP A 96 ? -45.82181 45.35410 -16.71921 1.000 32.12200 H ? A ? 94 HB3 1
   ATOM 1762 HD1 . TRP A 96 ? -46.64863 44.38931 -13.47051 1.000 32.41127 H ? A ? 94 HD1 1
   ATOM 1763 HE1 . TRP A 96 ? -47.54927 42.19309 -13.24098 1.000 29.73571 H ? A ? 94 HE1 1
   ATOM 1764 HE3 . TRP A 96 ? -45.76914 42.61534 -18.02166 1.000 30.15960 H ? A ? 94 HE3 1
   ATOM 1765 HZ2 . TRP A 96 ? -48.00757 40.03270 -14.80806 1.000 29.99243 H ? A ? 94 HZ2 1
   ATOM 1766 HZ3 . TRP A 96 ? -46.44396 40.38695 -18.46731 1.000 30.39162 H ? A ? 94 HZ3 1
   ATOM 1767 HH2 . TRP A 96 ? -47.61609 39.18785 -16.92087 1.000 32.89672 H ? A ? 94 HH2 1
   ATOM 1768 N . GLU A 97 ? -42.53568 46.58600 -16.70924 1.000 26.87289 N ? A ? 95 N 1
   ATOM 1769 CA . GLU A 97 ? -41.66688 47.42231 -17.56388 1.000 26.66278 C ? A ? 95 CA 1
   ATOM 1770 C . GLU A 97 ? -40.64167 46.56228 -18.32601 1.000 24.95728 C ? A ? 95 C 1
   ATOM 1771 O . GLU A 97 ? -40.45975 46.69584 -19.54051 1.000 27.63470 O ? A ? 95 O 1
   ATOM 1772 CB . GLU A 97 ? -40.97097 48.45720 -16.69628 1.000 30.30767 C ? A ? 95 CB 1
   ATOM 1773 CG . GLU A 97 ? -40.02575 49.34421 -17.55023 1.000 31.92795 C ? A ? 95 CG 1
   ATOM 1774 CD . GLU A 97 ? -39.23429 50.37467 -16.78969 1.000 33.90036 C ? A ? 95 CD 1
   ATOM 1775 OE1 . GLU A 97 ? -39.35158 50.47384 -15.57496 1.000 38.76835 O ? A ? 95 OE1 1
   ATOM 1776 OE2 . GLU A 97 ? -38.45106 51.08647 -17.53071 1.000 37.52951 O ? A ? 95 OE2 1
   ATOM 1777 H . GLU A 97 ? -42.53274 46.80798 -15.87839 1.000 32.24747 H ? A ? 95 H 1
   ATOM 1778 HA . GLU A 97 ? -42.20745 47.88341 -18.22423 1.000 31.99534 H ? A ? 95 HA 1
   ATOM 1779 HB2 . GLU A 97 ? -41.63474 49.02720 -16.27745 1.000 36.36920 H ? A ? 95 HB2 1
   ATOM 1780 HB3 . GLU A 97 ? -40.44344 48.00809 -16.01738 1.000 36.36920 H ? A ? 95 HB3 1
   ATOM 1781 HG2 . GLU A 97 ? -39.38890 48.76659 -17.99931 1.000 38.31354 H ? A ? 95 HG2 1
   ATOM 1782 HG3 . GLU A 97 ? -40.56185 49.81895 -18.20453 1.000 38.31354 H ? A ? 95 HG3 1
   ATOM 1783 N . MET A 98 ? -39.95981 45.66153 -17.60782 1.000 25.07746 N ? A ? 96 N 1
   ATOM 1784 CA . MET A 98 ? -39.03509 44.76821 -18.27547 1.000 26.03787 C ? A ? 96 CA 1
   ATOM 1785 C . MET A 98 ? -39.68303 43.94170 -19.36491 1.000 26.74166 C ? A ? 96 C 1
   ATOM 1786 O . MET A 98 ? -39.16425 43.81365 -20.49276 1.000 26.62743 O ? A ? 96 O 1
   ATOM 1787 CB . MET A 98 ? -38.36072 43.87855 -17.24597 1.000 26.91285 C ? A ? 96 CB 1
   ATOM 1788 CG . MET A 98 ? -37.56201 42.78951 -17.83572 1.000 24.44553 C ? A ? 96 CG 1
   ATOM 1789 SD . MET A 98 ? -36.65778 41.82197 -16.58433 1.000 26.12013 S ? A ? 96 SD 1
   ATOM 1790 CE . MET A 98 ? -38.01751 40.91879 -15.95673 1.000 30.60484 C ? A ? 96 CE 1
   ATOM 1791 H . MET A 98 ? -40.01913 45.55712 -16.75625 1.000 30.09295 H ? A ? 96 H 1
   ATOM 1792 HA . MET A 98 ? -38.35984 45.31623 -18.70515 1.000 31.24545 H ? A ? 96 HA 1
   ATOM 1793 HB2 . MET A 98 ? -37.76675 44.42222 -16.70511 1.000 32.29542 H ? A ? 96 HB2 1
   ATOM 1794 HB3 . MET A 98 ? -39.04333 43.47595 -16.68663 1.000 32.29542 H ? A ? 96 HB3 1
   ATOM 1795 HG2 . MET A 98 ? -38.15339 42.18588 -18.31196 1.000 29.33464 H ? A ? 96 HG2 1
   ATOM 1796 HG3 . MET A 98 ? -36.91266 43.16950 -18.44798 1.000 29.33464 H ? A ? 96 HG3 1
   ATOM 1797 HE1 . MET A 98 ? -37.71209 40.35121 -15.23183 1.000 36.72581 H ? A ? 96 HE1 1
   ATOM 1798 HE2 . MET A 98 ? -38.68633 41.54096 -15.63042 1.000 36.72581 H ? A ? 96 HE2 1
   ATOM 1799 HE3 . MET A 98 ? -38.39070 40.37493 -16.66795 1.000 36.72581 H ? A ? 96 HE3 1
   ATOM 1800 N . VAL A 99 ? -40.83497 43.31985 -19.05737 1.000 23.40225 N ? A ? 97 N 1
   ATOM 1801 CA . VAL A 99 ? -41.56051 42.58289 -20.07687 1.000 24.03091 C ? A ? 97 CA 1
   ATOM 1802 C . VAL A 99 ? -41.85499 43.43630 -21.30917 1.000 23.88426 C ? A ? 97 C 1
   ATOM 1803 O . VAL A 99 ? -41.67484 42.96275 -22.41734 1.000 26.04692 O ? A ? 97 O 1
   ATOM 1804 CB . VAL A 99 ? -42.84489 42.01148 -19.40657 1.000 24.83797 C ? A ? 97 CB 1
   ATOM 1805 CG1 . VAL A 99 ? -43.73608 41.48781 -20.54839 1.000 23.83473 C ? A ? 97 CG1 1
   ATOM 1806 CG2 . VAL A 99 ? -42.47408 40.88403 -18.33813 1.000 26.11351 C ? A ? 97 CG2 1
   ATOM 1807 H . VAL A 99 ? -41.20147 43.31558 -18.27939 1.000 28.08271 H ? A ? 97 H 1
   ATOM 1808 HA . VAL A 99 ? -41.01397 41.85459 -20.41120 1.000 28.83710 H ? A ? 97 HA 1
   ATOM 1809 HB . VAL A 99 ? -43.32709 42.68567 -18.90274 1.000 29.80556 H ? A ? 97 HB 1
   ATOM 1810 HG11 . VAL A 99 ? -44.41864 40.90804 -20.17574 1.000 28.60167 H ? A ? 97 HG11 1
   ATOM 1811 HG12 . VAL A 99 ? -44.15085 42.24160 -20.99635 1.000 28.60167 H ? A ? 97 HG12 1
   ATOM 1812 HG13 . VAL A 99 ? -43.18694 40.99168 -21.17544 1.000 28.60167 H ? A ? 97 HG13 1
   ATOM 1813 HG21 . VAL A 99 ? -43.29282 40.50405 -17.98293 1.000 31.33621 H ? A ? 97 HG21 1
   ATOM 1814 HG22 . VAL A 99 ? -41.95171 40.19376 -18.77581 1.000 31.33621 H ? A ? 97 HG22 1
   ATOM 1815 HG23 . VAL A 99 ? -41.95770 41.28541 -17.62179 1.000 31.33621 H ? A ? 97 HG23 1
   ATOM 1816 N . TRP A 100 ? -42.31587 44.65414 -21.10754 1.000 26.86393 N ? A ? 98 N 1
   ATOM 1817 CA . TRP A 100 ? -42.63741 45.58394 -22.19285 1.000 26.17184 C ? A ? 98 CA 1
   ATOM 1818 C . TRP A 100 ? -41.36088 45.83243 -22.99863 1.000 27.85717 C ? A ? 98 C 1
   ATOM 1819 O . TRP A 100 ? -41.34096 45.70811 -24.24718 1.000 30.21781 O ? A ? 98 O 1
   ATOM 1820 CB . TRP A 100 ? -43.15380 46.89424 -21.59898 1.000 29.08041 C ? A ? 98 CB 1
   ATOM 1821 CG . TRP A 100 ? -43.59741 47.75763 -22.78258 1.000 28.79133 C ? A ? 98 CG 1
   ATOM 1822 CD1 . TRP A 100 ? -42.83912 48.73122 -23.40396 1.000 41.90166 C ? A ? 98 CD1 1
   ATOM 1823 CD2 . TRP A 100 ? -44.84132 47.67866 -23.50648 1.000 28.09392 C ? A ? 98 CD2 1
   ATOM 1824 NE1 . TRP A 100 ? -43.51247 49.20681 -24.55507 1.000 36.99687 N ? A ? 98 NE1 1
   ATOM 1825 CE2 . TRP A 100 ? -44.74979 48.61087 -24.60218 1.000 36.64350 C ? A ? 98 CE2 1
   ATOM 1826 CE3 . TRP A 100 ? -45.98630 46.93676 -23.36685 1.000 33.24802 C ? A ? 98 CE3 1
   ATOM 1827 CZ2 . TRP A 100 ? -45.81000 48.77361 -25.51350 1.000 40.14072 C ? A ? 98 CZ2 1
   ATOM 1828 CZ3 . TRP A 100 ? -47.04922 47.13311 -24.24355 1.000 40.24843 C ? A ? 98 CZ3 1
   ATOM 1829 CH2 . TRP A 100 ? -46.92710 48.00081 -25.33950 1.000 48.08600 C ? A ? 98 CH2 1
   ATOM 1830 H . TRP A 100 ? -42.45992 44.98797 -20.32818 1.000 32.23672 H ? A ? 98 H 1
   ATOM 1831 HA . TRP A 100 ? -43.33058 45.22435 -22.76827 1.000 31.40621 H ? A ? 98 HA 1
   ATOM 1832 HB2 . TRP A 100 ? -43.90959 46.72813 -21.01409 1.000 34.89649 H ? A ? 98 HB2 1
   ATOM 1833 HB3 . TRP A 100 ? -42.44909 47.34714 -21.10993 1.000 34.89649 H ? A ? 98 HB3 1
   ATOM 1834 HD1 . TRP A 100 ? -42.00907 49.03001 -23.10961 1.000 50.28200 H ? A ? 98 HD1 1
   ATOM 1835 HE1 . TRP A 100 ? -43.20136 49.77037 -25.12534 1.000 44.39624 H ? A ? 98 HE1 1
   ATOM 1836 HE3 . TRP A 100 ? -46.05226 46.30426 -22.68825 1.000 39.89762 H ? A ? 98 HE3 1
   ATOM 1837 HZ2 . TRP A 100 ? -45.75374 49.38603 -26.21113 1.000 48.16886 H ? A ? 98 HZ2 1
   ATOM 1838 HZ3 . TRP A 100 ? -47.85074 46.68344 -24.10119 1.000 48.29811 H ? A ? 98 HZ3 1
   ATOM 1839 HH2 . TRP A 100 ? -47.61818 48.05210 -25.95972 1.000 57.70320 H ? A ? 98 HH2 1
   ATOM 1840 N . GLU A 101 ? -40.30887 46.24118 -22.27908 1.000 30.56574 N ? A ? 99 N 1
   ATOM 1841 CA . GLU A 101 ? -39.08735 46.72025 -22.96218 1.000 28.36308 C ? A ? 99 CA 1
   ATOM 1842 C . GLU A 101 ? -38.34115 45.63743 -23.69174 1.000 31.87831 C ? A ? 99 C 1
   ATOM 1843 O . GLU A 101 ? -37.73712 45.89204 -24.77422 1.000 30.73841 O ? A ? 99 O 1
   ATOM 1844 CB . GLU A 101 ? -38.17562 47.44316 -22.00605 1.000 27.25483 C ? A ? 99 CB 1
   ATOM 1845 CG . GLU A 101 ? -38.68716 48.77679 -21.50332 1.000 31.56727 C ? A ? 99 CG 1
   ATOM 1846 CD . GLU A 101 ? -37.97613 49.38365 -20.34764 1.000 31.14676 C ? A ? 99 CD 1
   ATOM 1847 OE1 . GLU A 101 ? -37.10724 48.75088 -19.67293 1.000 38.10608 O ? A ? 99 OE1 1
   ATOM 1848 OE2 . GLU A 101 ? -38.39690 50.48743 -19.94524 1.000 35.52716 O ? A ? 99 OE2 1
   ATOM 1849 H . GLU A 101 ? -40.27158 46.25323 -21.41997 1.000 36.67889 H ? A ? 99 H 1
   ATOM 1850 HA . GLU A 101 ? -39.37631 47.35943 -23.63214 1.000 34.03570 H ? A ? 99 HA 1
   ATOM 1851 HB2 . GLU A 101 ? -38.03476 46.87688 -21.23121 1.000 32.70580 H ? A ? 99 HB2 1
   ATOM 1852 HB3 . GLU A 101 ? -37.33143 47.60780 -22.45452 1.000 32.70580 H ? A ? 99 HB3 1
   ATOM 1853 HG2 . GLU A 101 ? -38.63123 49.41304 -22.23336 1.000 37.88073 H ? A ? 99 HG2 1
   ATOM 1854 HG3 . GLU A 101 ? -39.61195 48.66044 -21.23477 1.000 37.88073 H ? A ? 99 HG3 1
   ATOM 1855 N A GLN A 102 ? -38.38630 44.40091 -23.20771 0.269 25.61782 N ? A ? 100 N 1
   ATOM 1856 CA A GLN A 102 ? -37.70386 43.27220 -23.82547 0.269 25.14673 C ? A ? 100 CA 1
   ATOM 1857 C A GLN A 102 ? -38.52336 42.53001 -24.89320 0.269 25.70159 C ? A ? 100 C 1
   ATOM 1858 O A GLN A 102 ? -37.99760 41.59770 -25.50575 0.269 28.02593 O ? A ? 100 O 1
   ATOM 1859 CB A GLN A 102 ? -37.24715 42.26136 -22.74176 0.269 26.70747 C ? A ? 100 CB 1
   ATOM 1860 CG A GLN A 102 ? -36.18563 42.81076 -21.74251 0.269 25.33588 C ? A ? 100 CG 1
   ATOM 1861 CD A GLN A 102 ? -34.76535 42.88905 -22.32813 0.269 23.22404 C ? A ? 100 CD 1
   ATOM 1862 OE1 A GLN A 102 ? -34.25083 41.91018 -22.83588 0.269 30.43839 O ? A ? 100 OE1 1
   ATOM 1863 NE2 A GLN A 102 ? -34.14649 44.06866 -22.24968 0.269 34.62962 N ? A ? 100 NE2 1
   ATOM 1864 H A GLN A 102 ? -38.82087 44.18385 -22.49804 0.269 30.74139 H ? A ? 100 H 1
   ATOM 1865 HA A GLN A 102 ? -36.91872 43.62648 -24.27150 0.269 30.17608 H ? A ? 100 HA 1
   ATOM 1866 HB2 A GLN A 102 ? -38.02281 41.99267 -22.22498 0.269 32.04896 H ? A ? 100 HB2 1
   ATOM 1867 HB3 A GLN A 102 ? -36.85974 41.48990 -23.18410 0.269 32.04896 H ? A ? 100 HB3 1
   ATOM 1868 HG2 A GLN A 102 ? -36.44419 43.70604 -21.47325 0.269 30.40306 H ? A ? 100 HG2 1
   ATOM 1869 HG3 A GLN A 102 ? -36.15441 42.22743 -20.96814 0.269 30.40306 H ? A ? 100 HG3 1
   ATOM 1870 HE21 A GLN A 102 ? -34.54300 44.73883 -21.88464 0.269 41.55555 H ? A ? 100 HE21 1
   ATOM 1871 HE22 A GLN A 102 ? -33.35114 44.15874 -22.56416 0.269 41.55555 H ? A ? 100 HE22 1
   ATOM 1872 N B GLN A 102 ? -38.34296 44.43154 -23.18881 0.731 25.35729 N ? A ? 100 N 1
   ATOM 1873 CA B GLN A 102 ? -37.69647 43.29650 -23.80387 0.731 24.76329 C ? A ? 100 CA 1
   ATOM 1874 C B GLN A 102 ? -38.50999 42.54900 -24.87211 0.731 25.35720 C ? A ? 100 C 1
   ATOM 1875 O B GLN A 102 ? -37.97324 41.61504 -25.47025 0.731 28.16957 O ? A ? 100 O 1
   ATOM 1876 CB B GLN A 102 ? -37.21601 42.30663 -22.71074 0.731 26.68364 C ? A ? 100 CB 1
   ATOM 1877 CG B GLN A 102 ? -36.30984 43.00666 -21.64073 0.731 24.64284 C ? A ? 100 CG 1
   ATOM 1878 CD B GLN A 102 ? -35.07930 43.67784 -22.25626 0.731 30.24023 C ? A ? 100 CD 1
   ATOM 1879 OE1 B GLN A 102 ? -34.66599 44.78834 -21.85182 0.731 38.13354 O ? A ? 100 OE1 1
   ATOM 1880 NE2 B GLN A 102 ? -34.44270 42.96179 -23.22279 0.731 28.93865 N ? A ? 100 NE2 1
   ATOM 1881 H B GLN A 102 ? -38.73296 44.22843 -22.44973 0.731 30.42875 H ? A ? 100 H 1
   ATOM 1882 HA B GLN A 102 ? -36.92313 43.64298 -24.27590 0.731 29.71595 H ? A ? 100 HA 1
   ATOM 1883 HB2 B GLN A 102 ? -37.98814 41.93371 -22.25726 0.731 32.02037 H ? A ? 100 HB2 1
   ATOM 1884 HB3 B GLN A 102 ? -36.70137 41.59765 -23.12715 0.731 32.02037 H ? A ? 100 HB3 1
   ATOM 1885 HG2 B GLN A 102 ? -36.82759 43.68893 -21.18539 0.731 29.57141 H ? A ? 100 HG2 1
   ATOM 1886 HG3 B GLN A 102 ? -36.00250 42.34298 -21.00357 0.731 29.57141 H ? A ? 100 HG3 1
   ATOM 1887 HE21 B GLN A 102 ? -34.73863 42.18660 -23.44888 0.731 34.72638 H ? A ? 100 HE21 1
   ATOM 1888 HE22 B GLN A 102 ? -33.74450 43.28449 -23.60747 0.731 34.72638 H ? A ? 100 HE22 1
   ATOM 1889 N . LYS A 103 ? -39.79424 42.90454 -25.12158 1.000 25.42643 N ? A ? 101 N 1
   ATOM 1890 CA . LYS A 103 ? -40.66049 42.34865 -26.13031 1.000 25.79209 C ? A ? 101 CA 1
   ATOM 1891 C . LYS A 103 ? -40.94744 40.92814 -25.90949 1.000 25.95906 C ? A ? 101 C 1
   ATOM 1892 O . LYS A 103 ? -41.21873 40.20542 -26.81311 1.000 27.40423 O ? A ? 101 O 1
   ATOM 1893 CB . LYS A 103 ? -40.08589 42.63312 -27.55563 1.000 27.83773 C ? A ? 101 CB 1
   ATOM 1894 CG . LYS A 103 ? -40.19501 44.17746 -27.68354 1.000 39.66158 C ? A ? 101 CG 1
   ATOM 1895 CD . LYS A 103 ? -39.57712 44.70821 -29.04075 1.000 69.23511 C ? A ? 101 CD 1
   ATOM 1896 CE . LYS A 103 ? -39.56055 46.26139 -29.12520 1.000 66.69663 C ? A ? 101 CE 1
   ATOM 1897 NZ . LYS A 103 ? -38.97001 46.76427 -30.41460 1.000 125.37179 N ? A ? 101 NZ 1
   ATOM 1898 HA . LYS A 103 ? -41.52588 42.78345 -26.07603 1.000 30.95051 H ? A ? 101 HA 1
   ATOM 1899 HB2 . LYS A 103 ? -39.16007 42.35182 -27.62361 1.000 33.40528 H ? A ? 101 HB2 1
   ATOM 1900 HB3 . LYS A 103 ? -40.61611 42.19776 -28.24136 1.000 33.40528 H ? A ? 101 HB3 1
   ATOM 1901 HG2 . LYS A 103 ? -41.12994 44.43450 -27.65617 1.000 47.59390 H ? A ? 101 HG2 1
   ATOM 1902 HG3 . LYS A 103 ? -39.71511 44.59295 -26.95008 1.000 47.59390 H ? A ? 101 HG3 1
   ATOM 1903 HD2 . LYS A 103 ? -38.66258 44.39398 -29.11676 1.000 83.08214 H ? A ? 101 HD2 1
   ATOM 1904 HD3 . LYS A 103 ? -40.10570 44.37321 -29.78189 1.000 83.08214 H ? A ? 101 HD3 1
   ATOM 1905 HE2 . LYS A 103 ? -40.47035 46.59189 -29.06247 1.000 80.03595 H ? A ? 101 HE2 1
   ATOM 1906 HE3 . LYS A 103 ? -39.02875 46.61285 -28.39406 1.000 80.03595 H ? A ? 101 HE3 1
   ATOM 1907 HZ1 . LYS A 103 ? -39.01747 47.65248 -30.44516 1.000 150.44615 H ? A ? 101 HZ1 1
   ATOM 1908 HZ2 . LYS A 103 ? -38.11679 46.51836 -30.47497 1.000 150.44615 H ? A ? 101 HZ2 1
   ATOM 1909 HZ3 . LYS A 103 ? -39.41739 46.42716 -31.10620 1.000 150.44615 H ? A ? 101 HZ3 1
   ATOM 1910 H A LYS A 103 ? -40.18712 43.51979 -24.66693 0.269 30.51172 H ? A ? 101 H 1
   ATOM 1911 H B LYS A 103 ? -40.19744 43.51646 -24.67148 0.731 30.51172 H ? A ? 101 H 1
   ATOM 1912 N . SER A 104 ? -41.01394 40.54536 -24.60517 1.000 24.02000 N ? A ? 102 N 1
   ATOM 1913 CA . SER A 104 ? -41.32127 39.18224 -24.34954 1.000 22.52397 C ? A ? 102 CA 1
   ATOM 1914 C . SER A 104 ? -42.79223 38.85364 -24.66629 1.000 22.10358 C ? A ? 102 C 1
   ATOM 1915 O . SER A 104 ? -43.66344 39.68941 -24.47827 1.000 31.87302 O ? A ? 102 O 1
   ATOM 1916 CB . SER A 104 ? -41.18467 38.93511 -22.83916 1.000 25.98204 C ? A ? 102 CB 1
   ATOM 1917 OG . SER A 104 ? -39.90682 39.37074 -22.37057 1.000 27.39447 O ? A ? 102 OG 1
   ATOM 1918 H . SER A 104 ? -40.88781 41.04924 -23.91975 1.000 28.82401 H ? A ? 102 H 1
   ATOM 1919 HA . SER A 104 ? -40.73194 38.63080 -24.88759 1.000 27.02877 H ? A ? 102 HA 1
   ATOM 1920 HB2 . SER A 104 ? -41.87770 39.42902 -22.37368 1.000 31.17845 H ? A ? 102 HB2 1
   ATOM 1921 HB3 . SER A 104 ? -41.27923 37.98576 -22.66395 1.000 31.17845 H ? A ? 102 HB3 1
   ATOM 1922 HG . SER A 104 ? -39.29676 38.99869 -22.81217 1.000 32.87336 H ? A ? 102 HG 1
   ATOM 1923 N . ARG A 105 ? -43.02163 37.64372 -25.01221 1.000 22.67445 N ? A ? 103 N 1
   ATOM 1924 CA . ARG A 105 ? -44.36285 37.17913 -25.32157 1.000 26.79934 C ? A ? 103 CA 1
   ATOM 1925 C . ARG A 105 ? -44.93252 36.35312 -24.16550 1.000 29.04033 C ? A ? 103 C 1
   ATOM 1926 O . ARG A 105 ? -46.16918 36.23299 -24.07891 1.000 26.53182 O ? A ? 103 O 1
   ATOM 1927 CB . ARG A 105 ? -44.38984 36.32830 -26.58579 1.000 32.98954 C ? A ? 103 CB 1
   ATOM 1928 CG . ARG A 105 ? -45.61056 35.48846 -26.74871 1.000 31.10251 C ? A ? 103 CG 1
   ATOM 1929 CD . ARG A 105 ? -46.62011 36.28943 -27.51635 1.000 46.66964 C ? A ? 103 CD 1
   ATOM 1930 NE . ARG A 105 ? -47.59917 35.38417 -28.13126 1.000 43.31614 N ? A ? 103 NE 1
   ATOM 1931 CZ . ARG A 105 ? -48.91069 35.49674 -27.93789 1.000 49.74169 C ? A ? 103 CZ 1
   ATOM 1932 NH1 . ARG A 105 ? -49.43205 36.49641 -27.21443 1.000 48.08399 N ? A ? 103 NH1 1
   ATOM 1933 NH2 . ARG A 105 ? -49.72236 34.59118 -28.47758 1.000 54.58573 N ? A ? 103 NH2 1
   ATOM 1934 H . ARG A 105 ? -42.41576 37.03761 -25.08396 1.000 27.20934 H ? A ? 103 H 1
   ATOM 1935 HA . ARG A 105 ? -44.93082 37.94507 -25.49945 1.000 32.15921 H ? A ? 103 HA 1
   ATOM 1936 HB2 . ARG A 105 ? -44.33656 36.91757 -27.35444 1.000 39.58745 H ? A ? 103 HB2 1
   ATOM 1937 HB3 . ARG A 105 ? -43.62516 35.73167 -26.57152 1.000 39.58745 H ? A ? 103 HB3 1
   ATOM 1938 HG2 . ARG A 105 ? -45.39866 34.68163 -27.24370 1.000 37.32301 H ? A ? 103 HG2 1
   ATOM 1939 HG3 . ARG A 105 ? -45.97741 35.25845 -25.88071 1.000 37.32301 H ? A ? 103 HG3 1
   ATOM 1940 HD2 . ARG A 105 ? -47.08524 36.89348 -26.91661 1.000 56.00357 H ? A ? 103 HD2 1
   ATOM 1941 HD3 . ARG A 105 ? -46.17636 36.79338 -28.21636 1.000 56.00357 H ? A ? 103 HD3 1
   ATOM 1942 HE . ARG A 105 ? -47.31182 34.75264 -28.63939 1.000 51.97937 H ? A ? 103 HE 1
   ATOM 1943 HH11 . ARG A 105 ? -48.91554 37.08632 -26.86113 1.000 57.70079 H ? A ? 103 HH11 1
   ATOM 1944 HH12 . ARG A 105 ? -50.28326 36.54826 -27.10329 1.000 57.70079 H ? A ? 103 HH12 1
   ATOM 1945 HH21 . ARG A 105 ? -49.39714 33.94544 -28.94325 1.000 65.50288 H ? A ? 103 HH21 1
   ATOM 1946 HH22 . ARG A 105 ? -50.57225 34.65157 -28.36076 1.000 65.50288 H ? A ? 103 HH22 1
   ATOM 1947 N . GLY A 106 ? -44.08425 35.68461 -23.37489 1.000 24.28522 N ? A ? 104 N 1
   ATOM 1948 CA . GLY A 106 ? -44.56136 34.73923 -22.37017 1.000 24.36598 C ? A ? 104 CA 1
   ATOM 1949 C . GLY A 106 ? -43.83453 34.97657 -21.06911 1.000 25.30715 C ? A ? 104 C 1
   ATOM 1950 O . GLY A 106 ? -42.72734 35.52679 -21.03926 1.000 22.18113 O ? A ? 104 O 1
   ATOM 1951 H . GLY A 106 ? -43.22841 35.76389 -23.40400 1.000 29.14226 H ? A ? 104 H 1
   ATOM 1952 HA2 . GLY A 106 ? -45.51358 34.85750 -22.22806 1.000 29.23917 H ? A ? 104 HA2 1
   ATOM 1953 HA3 . GLY A 106 ? -44.39656 33.82981 -22.66461 1.000 29.23917 H ? A ? 104 HA3 1
   ATOM 1954 N . VAL A 107 ? -44.54613 34.67559 -19.99448 1.000 18.31372 N ? A ? 105 N 1
   ATOM 1955 CA . VAL A 107 ? -44.01248 34.70513 -18.60385 1.000 18.71505 C ? A ? 105 CA 1
   ATOM 1956 C . VAL A 107 ? -44.26920 33.32745 -18.05986 1.000 23.21030 C ? A ? 105 C 1
   ATOM 1957 O . VAL A 107 ? -45.40590 32.85503 -18.11710 1.000 24.57128 O ? A ? 105 O 1
   ATOM 1958 CB . VAL A 107 ? -44.68114 35.79790 -17.77913 1.000 20.94515 C ? A ? 105 CB 1
   ATOM 1959 CG1 . VAL A 107 ? -44.20494 35.63332 -16.29537 1.000 25.65727 C ? A ? 105 CG1 1
   ATOM 1960 CG2 . VAL A 107 ? -44.33132 37.19688 -18.30025 1.000 26.79447 C ? A ? 105 CG2 1
   ATOM 1961 H . VAL A 107 ? -45.37269 34.44041 -20.02744 1.000 21.97647 H ? A ? 105 H 1
   ATOM 1962 HA . VAL A 107 ? -43.05999 34.88586 -18.57224 1.000 22.45806 H ? A ? 105 HA 1
   ATOM 1963 HB . VAL A 107 ? -45.64551 35.71349 -17.84056 1.000 25.13417 H ? A ? 105 HB 1
   ATOM 1964 HG11 . VAL A 107 ? -44.50154 36.40073 -15.78155 1.000 30.78872 H ? A ? 105 HG11 1
   ATOM 1965 HG12 . VAL A 107 ? -44.58872 34.82141 -15.92874 1.000 30.78872 H ? A ? 105 HG12 1
   ATOM 1966 HG13 . VAL A 107 ? -43.23665 35.57831 -16.27873 1.000 30.78872 H ? A ? 105 HG13 1
   ATOM 1967 HG21 . VAL A 107 ? -44.73264 37.86043 -17.71753 1.000 32.15336 H ? A ? 105 HG21 1
   ATOM 1968 HG22 . VAL A 107 ? -43.36686 37.30030 -18.30440 1.000 32.15336 H ? A ? 105 HG22 1
   ATOM 1969 HG23 . VAL A 107 ? -44.67832 37.29432 -19.20080 1.000 32.15336 H ? A ? 105 HG23 1
   ATOM 1970 N . VAL A 108 ? -43.25518 32.64835 -17.52308 1.000 18.39920 N ? A ? 106 N 1
   ATOM 1971 CA . VAL A 108 ? -43.34486 31.32195 -16.99199 1.000 16.70382 C ? A ? 106 CA 1
   ATOM 1972 C . VAL A 108 ? -43.14347 31.41909 -15.46258 1.000 23.20882 C ? A ? 106 C 1
   ATOM 1973 O . VAL A 108 ? -42.11681 31.91568 -15.02897 1.000 22.69494 O ? A ? 106 O 1
   ATOM 1974 CB . VAL A 108 ? -42.26072 30.40631 -17.50762 1.000 20.95912 C ? A ? 106 CB 1
   ATOM 1975 CG1 . VAL A 108 ? -42.24563 29.08920 -16.91032 1.000 24.95587 C ? A ? 106 CG1 1
   ATOM 1976 CG2 . VAL A 108 ? -42.49758 30.22459 -19.10636 1.000 24.06072 C ? A ? 106 CG2 1
   ATOM 1977 H . VAL A 108 ? -42.46027 32.97019 -17.45872 1.000 22.07904 H ? A ? 106 H 1
   ATOM 1978 HA . VAL A 108 ? -44.22001 30.97649 -17.22793 1.000 20.04458 H ? A ? 106 HA 1
   ATOM 1979 HB . VAL A 108 ? -41.40989 30.81461 -17.28338 1.000 25.15094 H ? A ? 106 HB 1
   ATOM 1980 HG11 . VAL A 108 ? -41.64123 28.52123 -17.41333 1.000 29.94705 H ? A ? 106 HG11 1
   ATOM 1981 HG12 . VAL A 108 ? -41.94303 29.16250 -15.99164 1.000 29.94705 H ? A ? 106 HG12 1
   ATOM 1982 HG13 . VAL A 108 ? -43.14273 28.72108 -16.93472 1.000 29.94705 H ? A ? 106 HG13 1
   ATOM 1983 HG21 . VAL A 108 ? -41.87643 29.56053 -19.44417 1.000 28.87286 H ? A ? 106 HG21 1
   ATOM 1984 HG22 . VAL A 108 ? -43.40977 29.93229 -19.25925 1.000 28.87286 H ? A ? 106 HG22 1
   ATOM 1985 HG23 . VAL A 108 ? -42.34451 31.07508 -19.54697 1.000 28.87286 H ? A ? 106 HG23 1
   ATOM 1986 N . MET A 109 ? -44.12415 31.03041 -14.70075 1.000 18.60594 N ? A ? 107 N 1
   ATOM 1987 CA . MET A 109 ? -44.09787 31.14663 -13.21081 1.000 19.17185 C ? A ? 107 CA 1
   ATOM 1988 C . MET A 109 ? -44.08419 29.75028 -12.62244 1.000 22.09922 C ? A ? 107 C 1
   ATOM 1989 O . MET A 109 ? -44.95544 28.94360 -12.98172 1.000 23.22124 O ? A ? 107 O 1
   ATOM 1990 CB . MET A 109 ? -45.30299 31.95616 -12.71224 1.000 19.84133 C ? A ? 107 CB 1
   ATOM 1991 CG . MET A 109 ? -45.41257 31.96730 -11.11603 1.000 20.74634 C ? A ? 107 CG 1
   ATOM 1992 SD . MET A 109 ? -46.65852 33.16050 -10.76386 1.000 25.11709 S ? A ? 107 SD 1
   ATOM 1993 CE . MET A 109 ? -46.65295 33.00776 -8.94953 1.000 21.59149 C ? A ? 107 CE 1
   ATOM 1994 H . MET A 109 ? -44.85064 30.68188 -15.00134 1.000 22.32712 H ? A ? 107 H 1
   ATOM 1995 HA . MET A 109 ? -43.29501 31.61129 -12.92722 1.000 23.00622 H ? A ? 107 HA 1
   ATOM 1996 HB2 . MET A 109 ? -45.21578 32.87351 -13.01516 1.000 23.80959 H ? A ? 107 HB2 1
   ATOM 1997 HB3 . MET A 109 ? -46.11639 31.56525 -13.06786 1.000 23.80959 H ? A ? 107 HB3 1
   ATOM 1998 HG2 . MET A 109 ? -45.67989 31.09718 -10.78085 1.000 24.89561 H ? A ? 107 HG2 1
   ATOM 1999 HG3 . MET A 109 ? -44.57174 32.23419 -10.71270 1.000 24.89561 H ? A ? 107 HG3 1
   ATOM 2000 HE1 . MET A 109 ? -47.30789 33.61989 -8.57906 1.000 25.90979 H ? A ? 107 HE1 1
   ATOM 2001 HE2 . MET A 109 ? -46.87919 32.09577 -8.70869 1.000 25.90979 H ? A ? 107 HE2 1
   ATOM 2002 HE3 . MET A 109 ? -45.76886 33.22813 -8.61677 1.000 25.90979 H ? A ? 107 HE3 1
   ATOM 2003 N . LEU A 110 ? -43.09180 29.40112 -11.76644 1.000 20.04731 N ? A ? 108 N 1
   ATOM 2004 CA . LEU A 110 ? -42.92230 28.04173 -11.35677 1.000 17.46354 C ? A ? 108 CA 1
   ATOM 2005 C . LEU A 110 ? -43.18544 27.86924 -9.85192 1.000 24.33052 C ? A ? 108 C 1
   ATOM 2006 O . LEU A 110 ? -42.93326 26.80786 -9.29740 1.000 26.30183 O ? A ? 108 O 1
   ATOM 2007 CB . LEU A 110 ? -41.50422 27.56748 -11.71264 1.000 20.27052 C ? A ? 108 CB 1
   ATOM 2008 CG . LEU A 110 ? -41.26757 27.53923 -13.26466 1.000 22.82138 C ? A ? 108 CG 1
   ATOM 2009 CD1 . LEU A 110 ? -39.83406 27.31191 -13.49798 1.000 30.95853 C ? A ? 108 CD1 1
   ATOM 2010 CD2 . LEU A 110 ? -42.00514 26.48514 -13.83819 1.000 29.38398 C ? A ? 108 CD2 1
   ATOM 2011 H . LEU A 110 ? -42.52331 29.95057 -11.42801 1.000 24.05677 H ? A ? 108 H 1
   ATOM 2012 HA . LEU A 110 ? -43.54966 27.47547 -11.83287 1.000 20.95624 H ? A ? 108 HA 1
   ATOM 2013 HB2 . LEU A 110 ? -40.85760 28.17266 -11.31698 1.000 24.32462 H ? A ? 108 HB2 1
   ATOM 2014 HB3 . LEU A 110 ? -41.37291 26.67025 -11.36821 1.000 24.32462 H ? A ? 108 HB3 1
   ATOM 2015 HG . LEU A 110 ? -41.54957 28.37302 -13.67230 1.000 27.38566 H ? A ? 108 HG 1
   ATOM 2016 HD11 . LEU A 110 ? -39.66232 27.33233 -14.45243 1.000 37.15023 H ? A ? 108 HD11 1
   ATOM 2017 HD12 . LEU A 110 ? -39.32738 28.01088 -13.05569 1.000 37.15023 H ? A ? 108 HD12 1
   ATOM 2018 HD13 . LEU A 110 ? -39.58863 26.44602 -13.13617 1.000 37.15023 H ? A ? 108 HD13 1
   ATOM 2019 HD21 . LEU A 110 ? -41.66879 26.31399 -14.73177 1.000 35.26078 H ? A ? 108 HD21 1
   ATOM 2020 HD22 . LEU A 110 ? -41.90261 25.69241 -13.28869 1.000 35.26078 H ? A ? 108 HD22 1
   ATOM 2021 HD23 . LEU A 110 ? -42.94012 26.74006 -13.87988 1.000 35.26078 H ? A ? 108 HD23 1
   ATOM 2022 N . ASN A 111 ? -43.72616 28.87319 -9.23730 1.000 22.84936 N ? A ? 109 N 1
   ATOM 2023 CA . ASN A 111 ? -44.04456 28.84422 -7.75687 1.000 23.40690 C ? A ? 109 CA 1
   ATOM 2024 C . ASN A 111 ? -45.47495 29.26119 -7.54412 1.000 26.04627 C ? A ? 109 C 1
   ATOM 2025 O . ASN A 111 ? -46.16346 29.79823 -8.41841 1.000 23.52835 O ? A ? 109 O 1
   ATOM 2026 CB . ASN A 111 ? -43.06000 29.76828 -7.06747 1.000 21.96427 C ? A ? 109 CB 1
   ATOM 2027 CG . ASN A 111 ? -43.22833 31.20235 -7.40486 1.000 27.70453 C ? A ? 109 CG 1
   ATOM 2028 OD1 . ASN A 111 ? -42.93091 31.66972 -8.53183 1.000 25.57001 O ? A ? 109 OD1 1
   ATOM 2029 ND2 . ASN A 111 ? -43.87340 31.96730 -6.52133 1.000 31.08608 N ? A ? 109 ND2 1
   ATOM 2030 H . ASN A 111 ? -43.93808 29.61303 -9.62113 1.000 27.41923 H ? A ? 109 H 1
   ATOM 2031 HA . ASN A 111 ? -43.98007 27.95729 -7.36945 1.000 28.08828 H ? A ? 109 HA 1
   ATOM 2032 HB2 . ASN A 111 ? -43.16986 29.67802 -6.10794 1.000 26.35713 H ? A ? 109 HB2 1
   ATOM 2033 HB3 . ASN A 111 ? -42.16085 29.51032 -7.32416 1.000 26.35713 H ? A ? 109 HB3 1
   ATOM 2034 HD21 . ASN A 111 ? -43.99066 32.80403 -6.68171 1.000 37.30330 H ? A ? 109 HD21 1
   ATOM 2035 HD22 . ASN A 111 ? -44.17174 31.62338 -5.79173 1.000 37.30330 H ? A ? 109 HD22 1
   ATOM 2036 N . ARG A 112 ? -45.93292 28.98765 -6.32394 1.000 26.31920 N ? A ? 110 N 1
   ATOM 2037 CA . ARG A 112 ? -47.15377 29.62459 -5.85051 1.000 27.79657 C ? A ? 110 CA 1
   ATOM 2038 C . ARG A 112 ? -46.83013 30.86949 -5.02606 1.000 24.39329 C ? A ? 110 C 1
   ATOM 2039 O . ARG A 112 ? -45.70485 31.08550 -4.48766 1.000 25.55202 O ? A ? 110 O 1
   ATOM 2040 CB . ARG A 112 ? -47.98237 28.56758 -5.05967 1.000 31.04789 C ? A ? 110 CB 1
   ATOM 2041 CG . ARG A 112 ? -48.53234 27.40525 -5.78082 1.000 29.55776 C ? A ? 110 CG 1
   ATOM 2042 CD . ARG A 112 ? -49.12548 26.25692 -4.91660 1.000 41.10637 C ? A ? 110 CD 1
   ATOM 2043 NE . ARG A 112 ? -48.13226 25.63942 -4.03905 1.000 43.41397 N ? A ? 110 NE 1
   ATOM 2044 CZ . ARG A 112 ? -47.15961 24.83604 -4.46346 1.000 84.48711 C ? A ? 110 CZ 1
   ATOM 2045 NH1 . ARG A 112 ? -47.00967 24.52728 -5.76014 1.000 49.71410 N ? A ? 110 NH1 1
   ATOM 2046 NH2 . ARG A 112 ? -46.29607 24.34409 -3.57686 1.000 42.85317 N ? A ? 110 NH2 1
   ATOM 2047 H . ARG A 112 ? -45.56108 28.44871 -5.76639 1.000 31.58304 H ? A ? 110 H 1
   ATOM 2048 HA . ARG A 112 ? -47.70286 29.94133 -6.58473 1.000 33.35589 H ? A ? 110 HA 1
   ATOM 2049 HB2 . ARG A 112 ? -47.40992 28.21098 -4.36251 1.000 37.25747 H ? A ? 110 HB2 1
   ATOM 2050 HB3 . ARG A 112 ? -48.73950 29.02738 -4.66439 1.000 37.25747 H ? A ? 110 HB3 1
   ATOM 2051 HG2 . ARG A 112 ? -49.24519 27.71994 -6.35850 1.000 35.46931 H ? A ? 110 HG2 1
   ATOM 2052 HG3 . ARG A 112 ? -47.82027 27.01780 -6.31350 1.000 35.46931 H ? A ? 110 HG3 1
   ATOM 2053 HD2 . ARG A 112 ? -49.83602 26.61371 -4.36097 1.000 49.32764 H ? A ? 110 HD2 1
   ATOM 2054 HD3 . ARG A 112 ? -49.47672 25.56867 -5.50299 1.000 49.32764 H ? A ? 110 HD3 1
   ATOM 2055 HE . ARG A 112 ? -48.17944 25.80558 -3.19658 1.000 52.09677 H ? A ? 110 HE 1
   ATOM 2056 HH11 . ARG A 112 ? -47.55101 24.85114 -6.34466 1.000 59.65692 H ? A ? 110 HH11 1
   ATOM 2057 HH12 . ARG A 112 ? -46.37220 24.00545 -6.00698 1.000 59.65692 H ? A ? 110 HH12 1
   ATOM 2058 HH21 . ARG A 112 ? -46.37197 24.54677 -2.74454 1.000 51.42380 H ? A ? 110 HH21 1
   ATOM 2059 HH22 . ARG A 112 ? -45.66257 23.82374 -3.83669 1.000 51.42380 H ? A ? 110 HH22 1
   ATOM 2060 N . VAL A 113 ? -47.83105 31.75381 -4.92310 1.000 23.53296 N ? A ? 111 N 1
   ATOM 2061 CA . VAL A 113 ? -47.66142 32.98368 -4.21770 1.000 21.81938 C ? A ? 111 CA 1
   ATOM 2062 C . VAL A 113 ? -47.36140 32.74402 -2.72414 1.000 23.57940 C ? A ? 111 C 1
   ATOM 2063 O . VAL A 113 ? -46.47471 33.38720 -2.18303 1.000 24.98899 O ? A ? 111 O 1
   ATOM 2064 CB . VAL A 113 ? -48.93509 33.82192 -4.34507 1.000 29.33807 C ? A ? 111 CB 1
   ATOM 2065 CG1 . VAL A 113 ? -48.86105 35.02666 -3.47652 1.000 35.50071 C ? A ? 111 CG1 1
   ATOM 2066 CG2 . VAL A 113 ? -49.05183 34.42210 -5.81374 1.000 28.75264 C ? A ? 111 CG2 1
   ATOM 2067 H . VAL A 113 ? -48.61452 31.64679 -5.26122 1.000 28.23956 H ? A ? 111 H 1
   ATOM 2068 HA . VAL A 113 ? -46.90604 33.44568 -4.61374 1.000 26.18326 H ? A ? 111 HA 1
   ATOM 2069 HB . VAL A 113 ? -49.67739 33.24246 -4.11241 1.000 35.20569 H ? A ? 111 HB 1
   ATOM 2070 HG11 . VAL A 113 ? -49.50211 35.68295 -3.79152 1.000 42.60086 H ? A ? 111 HG11 1
   ATOM 2071 HG12 . VAL A 113 ? -49.06992 34.77160 -2.56426 1.000 42.60086 H ? A ? 111 HG12 1
   ATOM 2072 HG13 . VAL A 113 ? -47.96395 35.39297 -3.52042 1.000 42.60086 H ? A ? 111 HG13 1
   ATOM 2073 HG21 . VAL A 113 ? -49.87940 34.92300 -5.88534 1.000 34.50317 H ? A ? 111 HG21 1
   ATOM 2074 HG22 . VAL A 113 ? -48.29572 35.00746 -5.97670 1.000 34.50317 H ? A ? 111 HG22 1
   ATOM 2075 HG23 . VAL A 113 ? -49.04989 33.69326 -6.45381 1.000 34.50317 H ? A ? 111 HG23 1
   ATOM 2076 N . MET A 114 ? -48.01866 31.73636 -2.16574 1.000 24.08973 N ? A ? 112 N 1
   ATOM 2077 CA . MET A 114 ? -47.71887 31.34473 -0.74388 1.000 21.07588 C ? A ? 112 CA 1
   ATOM 2078 C . MET A 114 ? -47.23397 29.92116 -0.73500 1.000 21.48245 C ? A ? 112 C 1
   ATOM 2079 O . MET A 114 ? -47.88827 29.01964 -1.32055 1.000 29.07349 O ? A ? 112 O 1
   ATOM 2080 CB . MET A 114 ? -48.99866 31.46628 0.11701 1.000 30.68152 C ? A ? 112 CB 1
   ATOM 2081 CG . MET A 114 ? -48.50265 31.00035 1.53029 1.000 40.11487 C ? A ? 112 CG 1
   ATOM 2082 SD . MET A 114 ? -49.77258 31.48544 2.80941 1.000 35.91792 S ? A ? 112 SD 1
   ATOM 2083 CE . MET A 114 ? -49.63607 33.16335 2.78627 1.000 34.36097 C ? A ? 112 CE 1
   ATOM 2084 H . MET A 114 ? -48.62448 31.26706 -2.55604 1.000 28.90767 H ? A ? 112 H 1
   ATOM 2085 HA . MET A 114 ? -47.03106 31.92410 -0.38036 1.000 25.29105 H ? A ? 112 HA 1
   ATOM 2086 HB2 . MET A 114 ? -49.31714 32.38189 0.15074 1.000 36.81782 H ? A ? 112 HB2 1
   ATOM 2087 HB3 . MET A 114 ? -49.70140 30.88238 -0.20876 1.000 36.81782 H ? A ? 112 HB3 1
   ATOM 2088 HG2 . MET A 114 ? -48.39526 30.03638 1.54160 1.000 48.13785 H ? A ? 112 HG2 1
   ATOM 2089 HG3 . MET A 114 ? -47.65974 31.43058 1.74310 1.000 48.13785 H ? A ? 112 HG3 1
   ATOM 2090 HE1 . MET A 114 ? -50.17747 33.53412 3.50064 1.000 41.23316 H ? A ? 112 HE1 1
   ATOM 2091 HE2 . MET A 114 ? -48.70599 33.40634 2.91589 1.000 41.23316 H ? A ? 112 HE2 1
   ATOM 2092 HE3 . MET A 114 ? -49.94795 33.49378 1.92927 1.000 41.23316 H ? A ? 112 HE3 1
   ATOM 2093 N . GLU A 115 ? -46.03093 29.71075 -0.25059 1.000 23.67906 N ? A ? 113 N 1
   ATOM 2094 CA . GLU A 115 ? -45.53536 28.35950 -0.10109 1.000 23.69451 C ? A ? 113 CA 1
   ATOM 2095 C . GLU A 115 ? -44.95240 28.24514 1.33391 1.000 21.68106 C ? A ? 113 C 1
   ATOM 2096 O . GLU A 115 ? -44.26863 29.14936 1.80611 1.000 26.03020 O ? A ? 113 O 1
   ATOM 2097 CB . GLU A 115 ? -44.37513 27.95975 -1.00581 1.000 26.83976 C ? A ? 113 CB 1
   ATOM 2098 CG . GLU A 115 ? -44.92909 27.95859 -2.47477 1.000 25.60681 C ? A ? 113 CG 1
   ATOM 2099 CD . GLU A 115 ? -43.87076 27.57873 -3.55567 1.000 31.00988 C ? A ? 113 CD 1
   ATOM 2100 OE1 . GLU A 115 ? -44.15404 27.61879 -4.74208 1.000 29.36134 O ? A ? 113 OE1 1
   ATOM 2101 OE2 . GLU A 115 ? -42.75924 27.14209 -3.07699 1.000 31.67053 O ? A ? 113 OE2 1
   ATOM 2102 H . GLU A 115 ? -45.48607 30.32833 -0.00299 1.000 28.41487 H ? A ? 113 H 1
   ATOM 2103 HA . GLU A 115 ? -46.28399 27.77486 -0.29767 1.000 28.43341 H ? A ? 113 HA 1
   ATOM 2104 HB2 . GLU A 115 ? -43.65105 28.60089 -0.93138 1.000 32.20771 H ? A ? 113 HB2 1
   ATOM 2105 HB3 . GLU A 115 ? -44.05731 27.07232 -0.77697 1.000 32.20771 H ? A ? 113 HB3 1
   ATOM 2106 HG2 . GLU A 115 ? -45.65297 27.31558 -2.53335 1.000 30.72818 H ? A ? 113 HG2 1
   ATOM 2107 HG3 . GLU A 115 ? -45.25697 28.84722 -2.68389 1.000 30.72818 H ? A ? 113 HG3 1
   ATOM 2108 N A LYS A 116 ? -45.14424 27.08449 1.95716 0.445 31.96948 N ? A ? 114 N 1
   ATOM 2109 CA A LYS A 116 ? -44.60043 26.84422 3.32272 0.445 27.23488 C ? A ? 114 CA 1
   ATOM 2110 C A LYS A 116 ? -44.92952 27.97928 4.32250 0.445 29.05230 C ? A ? 114 C 1
   ATOM 2111 O A LYS A 116 ? -44.09962 28.37514 5.16840 0.445 29.85744 O ? A ? 114 O 1
   ATOM 2112 CB A LYS A 116 ? -43.08481 26.63262 3.27829 0.445 29.00579 C ? A ? 114 CB 1
   ATOM 2113 CG A LYS A 116 ? -42.57495 25.34891 2.61687 0.445 22.73832 C ? A ? 114 CG 1
   ATOM 2114 CD A LYS A 116 ? -41.04148 25.27000 2.81131 0.445 33.79659 C ? A ? 114 CD 1
   ATOM 2115 CE A LYS A 116 ? -40.31151 24.49438 1.75054 0.445 54.33148 C ? A ? 114 CE 1
   ATOM 2116 NZ A LYS A 116 ? -38.83726 24.50078 1.98616 0.445 62.32533 N ? A ? 114 NZ 1
   ATOM 2117 H A LYS A 116 ? -45.57858 26.42012 1.62619 0.445 38.36338 H ? A ? 114 H 1
   ATOM 2118 HA A LYS A 116 ? -45.03683 26.04221 3.65018 0.445 32.68186 H ? A ? 114 HA 1
   ATOM 2119 HB2 A LYS A 116 ? -42.69441 27.37443 2.79023 0.445 34.80695 H ? A ? 114 HB2 1
   ATOM 2120 HB3 A LYS A 116 ? -42.75762 26.62738 4.19142 0.445 34.80695 H ? A ? 114 HB3 1
   ATOM 2121 HG2 A LYS A 116 ? -42.98740 24.57496 3.03136 0.445 27.28599 H ? A ? 114 HG2 1
   ATOM 2122 HG3 A LYS A 116 ? -42.77397 25.36239 1.66760 0.445 27.28599 H ? A ? 114 HG3 1
   ATOM 2123 HD2 A LYS A 116 ? -40.68338 26.17148 2.81090 0.445 40.55591 H ? A ? 114 HD2 1
   ATOM 2124 HD3 A LYS A 116 ? -40.85976 24.84122 3.66220 0.445 40.55591 H ? A ? 114 HD3 1
   ATOM 2125 HE2 A LYS A 116 ? -40.61769 23.57400 1.75756 0.445 65.19777 H ? A ? 114 HE2 1
   ATOM 2126 HE3 A LYS A 116 ? -40.48381 24.89474 0.88398 0.445 65.19777 H ? A ? 114 HE3 1
   ATOM 2127 HZ1 A LYS A 116 ? -38.42451 24.04198 1.34488 0.445 74.79040 H ? A ? 114 HZ1 1
   ATOM 2128 HZ2 A LYS A 116 ? -38.53244 25.33695 1.98498 0.445 74.79040 H ? A ? 114 HZ2 1
   ATOM 2129 HZ3 A LYS A 116 ? -38.65309 24.12732 2.77274 0.445 74.79040 H ? A ? 114 HZ3 1
   ATOM 2130 N C LYS A 116 ? -45.07606 27.06369 1.92045 0.555 31.87112 N ? A ? 114 N 1
   ATOM 2131 CA C LYS A 116 ? -44.56319 26.90757 3.30396 0.555 27.14268 C ? A ? 114 CA 1
   ATOM 2132 C C LYS A 116 ? -45.14358 27.98080 4.23298 0.555 28.71122 C ? A ? 114 C 1
   ATOM 2133 O C LYS A 116 ? -44.42197 28.56626 5.06437 0.555 28.81623 O ? A ? 114 O 1
   ATOM 2134 CB C LYS A 116 ? -43.03886 27.01693 3.40147 0.555 28.51365 C ? A ? 114 CB 1
   ATOM 2135 CG C LYS A 116 ? -42.25098 26.07050 2.49989 0.555 39.63772 C ? A ? 114 CG 1
   ATOM 2136 CD C LYS A 116 ? -40.77181 26.41175 2.58576 0.555 35.65475 C ? A ? 114 CD 1
   ATOM 2137 CE C LYS A 116 ? -39.91078 25.55521 1.69445 0.555 63.62004 C ? A ? 114 CE 1
   ATOM 2138 NZ C LYS A 116 ? -38.50304 25.98973 1.92550 0.555 48.34786 N ? A ? 114 NZ 1
   ATOM 2139 H C LYS A 116 ? -45.43248 26.36465 1.56844 0.555 38.24535 H ? A ? 114 H 1
   ATOM 2140 HA C LYS A 116 ? -44.83483 26.01926 3.58327 0.555 32.57121 H ? A ? 114 HA 1
   ATOM 2141 HB2 C LYS A 116 ? -42.78250 27.92172 3.16369 0.555 34.21638 H ? A ? 114 HB2 1
   ATOM 2142 HB3 C LYS A 116 ? -42.77774 26.82769 4.31629 0.555 34.21638 H ? A ? 114 HB3 1
   ATOM 2143 HG2 C LYS A 116 ? -42.37954 25.15421 2.79107 0.555 47.56527 H ? A ? 114 HG2 1
   ATOM 2144 HG3 C LYS A 116 ? -42.54376 26.17063 1.58057 0.555 47.56527 H ? A ? 114 HG3 1
   ATOM 2145 HD2 C LYS A 116 ? -40.64643 27.33642 2.32086 0.555 42.78570 H ? A ? 114 HD2 1
   ATOM 2146 HD3 C LYS A 116 ? -40.47227 26.28491 3.49959 0.555 42.78570 H ? A ? 114 HD3 1
   ATOM 2147 HE2 C LYS A 116 ? -40.00549 24.61849 1.92787 0.555 76.34404 H ? A ? 114 HE2 1
   ATOM 2148 HE3 C LYS A 116 ? -40.14513 25.69033 0.76293 0.555 76.34404 H ? A ? 114 HE3 1
   ATOM 2149 HZ1 C LYS A 116 ? -37.94818 25.49932 1.43181 0.555 58.01744 H ? A ? 114 HZ1 1
   ATOM 2150 HZ2 C LYS A 116 ? -38.40823 26.84602 1.70216 0.555 58.01744 H ? A ? 114 HZ2 1
   ATOM 2151 HZ3 C LYS A 116 ? -38.29068 25.88994 2.78401 0.555 58.01744 H ? A ? 114 HZ3 1
   ATOM 2152 N A GLY A 117 ? -46.11179 28.56999 4.16792 0.445 27.73924 N ? A ? 115 N 1
   ATOM 2153 CA A GLY A 117 ? -46.62078 29.57356 5.07419 0.445 25.41737 C ? A ? 115 CA 1
   ATOM 2154 C A GLY A 117 ? -46.04439 30.94302 4.95878 0.445 32.94122 C ? A ? 115 C 1
   ATOM 2155 O A GLY A 117 ? -46.20407 31.76687 5.87553 0.445 24.58493 O ? A ? 115 O 1
   ATOM 2156 H A GLY A 117 ? -46.65214 28.39668 3.52171 0.445 33.28708 H ? A ? 115 H 1
   ATOM 2157 HA2 A GLY A 117 ? -47.57707 29.65221 4.93194 0.445 30.50085 H ? A ? 115 HA2 1
   ATOM 2158 HA3 A GLY A 117 ? -46.46035 29.27067 5.98162 0.445 30.50085 H ? A ? 115 HA3 1
   ATOM 2159 N C GLY A 117 ? -46.38205 28.37043 3.97886 0.555 27.31076 N ? A ? 115 N 1
   ATOM 2160 CA C GLY A 117 ? -47.01597 29.36976 4.80852 0.555 26.64603 C ? A ? 115 CA 1
   ATOM 2161 C C GLY A 117 ? -46.45786 30.76876 4.80431 0.555 24.01201 C ? A ? 115 C 1
   ATOM 2162 O C GLY A 117 ? -46.92951 31.60041 5.57976 0.555 27.08132 O ? A ? 115 O 1
   ATOM 2163 H C GLY A 117 ? -46.87005 28.07211 3.33662 0.555 32.77292 H ? A ? 115 H 1
   ATOM 2164 HA2 C GLY A 117 ? -47.94351 29.43788 4.53298 0.555 31.97524 H ? A ? 115 HA2 1
   ATOM 2165 HA3 C GLY A 117 ? -46.98126 29.05760 5.72626 0.555 31.97524 H ? A ? 115 HA3 1
   ATOM 2166 N A SER A 118 ? -45.46781 31.28326 3.79008 0.445 22.67340 N ? A ? 116 N 1
   ATOM 2167 CA A SER A 118 ? -44.82013 32.54402 3.65853 0.445 24.68814 C ? A ? 116 CA 1
   ATOM 2168 C A SER A 118 ? -45.16237 33.03563 2.26889 0.445 26.68712 C ? A ? 116 C 1
   ATOM 2169 O A SER A 118 ? -45.65323 32.28671 1.41944 0.445 26.63403 O ? A ? 116 O 1
   ATOM 2170 CB A SER A 118 ? -43.29522 32.39664 3.86239 0.445 29.20862 C ? A ? 116 CB 1
   ATOM 2171 OG A SER A 118 ? -42.66151 33.63735 3.65122 0.445 53.16008 O ? A ? 116 OG 1
   ATOM 2172 H A SER A 118 ? -45.45323 30.78996 3.08578 0.445 27.20808 H ? A ? 116 H 1
   ATOM 2173 HA A SER A 118 ? -45.12456 33.19554 4.30948 0.445 29.62577 H ? A ? 116 HA 1
   ATOM 2174 HB2 A SER A 118 ? -43.12126 32.09913 4.76910 0.445 35.05035 H ? A ? 116 HB2 1
   ATOM 2175 HB3 A SER A 118 ? -42.94915 31.74902 3.22858 0.445 35.05035 H ? A ? 116 HB3 1
   ATOM 2176 HG A SER A 118 ? -41.85000 33.58496 3.86168 0.445 63.79209 H ? A ? 116 HG 1
   ATOM 2177 N C SER A 118 ? -45.59152 31.13588 3.79103 0.555 25.26874 N ? A ? 116 N 1
   ATOM 2178 CA C SER A 118 ? -44.90062 32.42677 3.73745 0.555 23.54843 C ? A ? 116 CA 1
   ATOM 2179 C C SER A 118 ? -44.92863 32.94571 2.28967 0.555 26.40068 C ? A ? 116 C 1
   ATOM 2180 O C SER A 118 ? -44.99205 32.09834 1.39453 0.555 25.42318 O ? A ? 116 O 1
   ATOM 2181 CB C SER A 118 ? -43.38173 32.36308 4.11659 0.555 31.96183 C ? A ? 116 CB 1
   ATOM 2182 OG C SER A 118 ? -43.04991 31.89977 5.45386 0.555 32.00436 O ? A ? 116 OG 1
   ATOM 2183 H C SER A 118 ? -45.40111 30.62815 3.12353 0.555 30.32248 H ? A ? 116 H 1
   ATOM 2184 HA C SER A 118 ? -45.36490 33.01161 4.35657 0.555 28.25812 H ? A ? 116 HA 1
   ATOM 2185 HB2 C SER A 118 ? -42.95059 31.76425 3.48697 0.555 38.35420 H ? A ? 116 HB2 1
   ATOM 2186 HB3 C SER A 118 ? -43.02158 33.25881 4.02239 0.555 38.35420 H ? A ? 116 HB3 1
   ATOM 2187 HG C SER A 118 ? -42.23527 32.03243 5.60998 0.555 38.40524 H ? A ? 116 HG 1
   ATOM 2188 N . LEU A 119 ? -44.93049 34.28122 2.05323 1.000 26.52854 N ? A ? 117 N 1
   ATOM 2189 CA . LEU A 119 ? -45.14688 34.81144 0.67662 1.000 26.83154 C ? A ? 117 CA 1
   ATOM 2190 C . LEU A 119 ? -43.84435 34.69336 -0.10697 1.000 26.98337 C ? A ? 117 C 1
   ATOM 2191 O . LEU A 119 ? -42.75691 35.00356 0.38474 1.000 31.66868 O ? A ? 117 O 1
   ATOM 2192 CB . LEU A 119 ? -45.59339 36.23943 0.78597 1.000 32.39042 C ? A ? 117 CB 1
   ATOM 2193 CG . LEU A 119 ? -46.97369 36.29652 1.45125 1.000 38.87196 C ? A ? 117 CG 1
   ATOM 2194 CD1 . LEU A 119 ? -47.28733 37.76842 1.65114 1.000 42.81932 C ? A ? 117 CD1 1
   ATOM 2195 CD2 . LEU A 119 ? -48.00320 35.60331 0.66169 1.000 47.22459 C ? A ? 117 CD2 1
   ATOM 2196 HA . LEU A 119 ? -45.82517 34.31030 0.19736 1.000 32.19785 H ? A ? 117 HA 1
   ATOM 2197 HB2 . LEU A 119 ? -44.96254 36.73902 1.32758 1.000 38.86851 H ? A ? 117 HB2 1
   ATOM 2198 HB3 . LEU A 119 ? -45.65454 36.63189 -0.09898 1.000 38.86851 H ? A ? 117 HB3 1
   ATOM 2199 HG . LEU A 119 ? -46.97662 35.83154 2.30253 1.000 46.64635 H ? A ? 117 HG 1
   ATOM 2200 HD11 . LEU A 119 ? -48.23913 37.87002 1.80814 1.000 51.38318 H ? A ? 117 HD11 1
   ATOM 2201 HD12 . LEU A 119 ? -46.78905 38.09645 2.41601 1.000 51.38318 H ? A ? 117 HD12 1
   ATOM 2202 HD13 . LEU A 119 ? -47.02952 38.25734 0.85402 1.000 51.38318 H ? A ? 117 HD13 1
   ATOM 2203 HD21 . LEU A 119 ? -48.87622 35.94294 0.91348 1.000 56.66951 H ? A ? 117 HD21 1
   ATOM 2204 HD22 . LEU A 119 ? -47.84311 35.76867 -0.28060 1.000 56.66951 H ? A ? 117 HD22 1
   ATOM 2205 HD23 . LEU A 119 ? -47.95334 34.65184 0.84369 1.000 56.66951 H ? A ? 117 HD23 1
   ATOM 2206 H A LEU A 119 ? -44.65715 34.84865 2.63881 0.445 31.83425 H ? A ? 117 H 1
   ATOM 2207 H C LEU A 119 ? -44.81233 34.88492 2.65421 0.555 31.83425 H ? A ? 117 H 1
   ATOM 2208 N . LYS A 120 ? -43.96254 34.14648 -1.27458 1.000 27.35166 N ? A ? 118 N 1
   ATOM 2209 CA . LYS A 120 ? -42.81392 33.91304 -2.13590 1.000 28.17647 C ? A ? 118 CA 1
   ATOM 2210 C . LYS A 120 ? -42.79775 34.83690 -3.34168 1.000 27.81293 C ? A ? 118 C 1
   ATOM 2211 O . LYS A 120 ? -41.74415 34.91748 -4.01399 1.000 27.14584 O ? A ? 118 O 1
   ATOM 2212 CB . LYS A 120 ? -42.86421 32.48458 -2.65553 1.000 26.55677 C ? A ? 118 CB 1
   ATOM 2213 CG . LYS A 120 ? -42.63377 31.42043 -1.50088 1.000 34.55344 C ? A ? 118 CG 1
   ATOM 2214 CD . LYS A 120 ? -41.33812 31.68378 -0.79683 1.000 45.32106 C ? A ? 118 CD 1
   ATOM 2215 CE . LYS A 120 ? -41.03793 30.51667 0.22309 1.000 68.70329 C ? A ? 118 CE 1
   ATOM 2216 NZ . LYS A 120 ? -40.11029 30.99205 1.27490 1.000 87.24386 N ? A ? 118 NZ 1
   ATOM 2217 H . LYS A 120 ? -44.70997 33.88960 -1.61364 1.000 32.82199 H ? A ? 118 H 1
   ATOM 2218 HA . LYS A 120 ? -41.99854 34.04238 -1.62667 1.000 33.81176 H ? A ? 118 HA 1
   ATOM 2219 HB2 . LYS A 120 ? -43.73495 32.32002 -3.05004 1.000 31.86813 H ? A ? 118 HB2 1
   ATOM 2220 HB3 . LYS A 120 ? -42.16985 32.36385 -3.32200 1.000 31.86813 H ? A ? 118 HB3 1
   ATOM 2221 HG2 . LYS A 120 ? -43.35462 31.48052 -0.85461 1.000 41.46412 H ? A ? 118 HG2 1
   ATOM 2222 HG3 . LYS A 120 ? -42.60308 30.52884 -1.88169 1.000 41.46412 H ? A ? 118 HG3 1
   ATOM 2223 HD2 . LYS A 120 ? -40.61636 31.72655 -1.44347 1.000 54.38527 H ? A ? 118 HD2 1
   ATOM 2224 HD3 . LYS A 120 ? -41.39489 32.51924 -0.30726 1.000 54.38527 H ? A ? 118 HD3 1
   ATOM 2225 HE2 . LYS A 120 ? -41.86361 30.22851 0.64275 1.000 82.44395 H ? A ? 118 HE2 1
   ATOM 2226 HE3 . LYS A 120 ? -40.62554 29.77274 -0.24318 1.000 82.44395 H ? A ? 118 HE3 1
   ATOM 2227 HZ1 . LYS A 120 ? -39.88512 30.31732 1.80983 1.000 104.69263 H ? A ? 118 HZ1 1
   ATOM 2228 HZ2 . LYS A 120 ? -39.37308 31.32430 0.90311 1.000 104.69263 H ? A ? 118 HZ2 1
   ATOM 2229 HZ3 . LYS A 120 ? -40.50060 31.62769 1.76041 1.000 104.69263 H ? A ? 118 HZ3 1
   ATOM 2230 N . CYS A 121 ? -43.87440 35.55847 -3.62805 1.000 23.84974 N ? A ? 119 N 1
   ATOM 2231 CA . CYS A 121 ? -44.03988 36.34608 -4.85101 1.000 30.62257 C ? A ? 119 CA 1
   ATOM 2232 C . CYS A 121 ? -45.16706 37.30983 -4.50574 1.000 29.96965 C ? A ? 119 C 1
   ATOM 2233 O . CYS A 121 ? -46.09727 36.89346 -3.82193 1.000 32.11597 O ? A ? 119 O 1
   ATOM 2234 CB . CYS A 121 ? -44.40792 35.38259 -6.00854 1.000 33.78081 C ? A ? 119 CB 1
   ATOM 2235 SG . CYS A 121 ? -44.49612 36.10025 -7.46188 1.000 33.84842 S ? A ? 119 SG 1
   ATOM 2236 H . CYS A 121 ? -44.55730 35.61351 -3.10824 1.000 28.61969 H ? A ? 119 H 1
   ATOM 2237 HA . CYS A 121 ? -43.25996 36.84877 -5.13373 1.000 36.74709 H ? A ? 119 HA 1
   ATOM 2238 HB2 . CYS A 121 ? -43.73203 34.68892 -6.06233 1.000 40.53698 H ? A ? 119 HB2 1
   ATOM 2239 HB3 . CYS A 121 ? -45.27401 34.98807 -5.82104 1.000 40.53698 H ? A ? 119 HB3 1
   ATOM 2240 HG . CYS A 121 ? -44.64191 35.25879 -8.30491 1.000 40.61810 H ? A ? 119 HG 1
   ATOM 2241 N . ALA A 122 ? -45.10071 38.57478 -4.93220 1.000 24.48848 N ? A ? 120 N 1
   ATOM 2242 CA . ALA A 122 ? -46.27679 39.43634 -4.92953 1.000 23.79572 C ? A ? 120 CA 1
   ATOM 2243 C . ALA A 122 ? -47.33822 38.90293 -5.93112 1.000 28.68755 C ? A ? 120 C 1
   ATOM 2244 O . ALA A 122 ? -47.02171 38.27446 -6.90578 1.000 27.73377 O ? A ? 120 O 1
   ATOM 2245 CB . ALA A 122 ? -45.93629 40.85135 -5.23274 1.000 28.29167 C ? A ? 120 CB 1
   ATOM 2246 H . ALA A 122 ? -44.38689 38.95356 -5.22646 1.000 29.38618 H ? A ? 120 H 1
   ATOM 2247 HA . ALA A 122 ? -46.66220 39.43226 -4.03939 1.000 28.55486 H ? A ? 120 HA 1
   ATOM 2248 HB1 . ALA A 122 ? -46.74696 41.38345 -5.20833 1.000 33.95001 H ? A ? 120 HB1 1
   ATOM 2249 HB2 . ALA A 122 ? -45.30835 41.17453 -4.56780 1.000 33.95001 H ? A ? 120 HB2 1
   ATOM 2250 HB3 . ALA A 122 ? -45.53657 40.89783 -6.11533 1.000 33.95001 H ? A ? 120 HB3 1
   ATOM 2251 N . GLN A 123 ? -48.60524 39.27902 -5.70568 1.000 27.86104 N ? A ? 121 N 1
   ATOM 2252 CA . GLN A 123 ? -49.68243 38.95150 -6.65559 1.000 30.23364 C ? A ? 121 CA 1
   ATOM 2253 C . GLN A 123 ? -49.65894 39.98362 -7.76702 1.000 25.47052 C ? A ? 121 C 1
   ATOM 2254 O . GLN A 123 ? -50.23640 41.08228 -7.65899 1.000 29.79300 O ? A ? 121 O 1
   ATOM 2255 CB . GLN A 123 ? -51.04304 38.95703 -5.92298 1.000 32.02303 C ? A ? 121 CB 1
   ATOM 2256 CG . GLN A 123 ? -52.24914 38.76472 -6.81696 1.000 41.17121 C ? A ? 121 CG 1
   ATOM 2257 CD . GLN A 123 ? -52.28319 37.40722 -7.31225 1.000 40.28811 C ? A ? 121 CD 1
   ATOM 2258 OE1 . GLN A 123 ? -52.11746 36.42095 -6.57915 1.000 37.19834 O ? A ? 121 OE1 1
   ATOM 2259 NE2 . GLN A 123 ? -52.50954 37.28774 -8.58097 1.000 37.55289 N ? A ? 121 NE2 1
   ATOM 2260 H . GLN A 123 ? -48.86493 39.72131 -5.01537 1.000 33.43325 H ? A ? 121 H 1
   ATOM 2261 HA . GLN A 123 ? -49.52952 38.07492 -7.04175 1.000 36.28037 H ? A ? 121 HA 1
   ATOM 2262 HB2 . GLN A 123 ? -51.04485 38.23733 -5.27265 1.000 38.42764 H ? A ? 121 HB2 1
   ATOM 2263 HB3 . GLN A 123 ? -51.14669 39.81042 -5.47367 1.000 38.42764 H ? A ? 121 HB3 1
   ATOM 2264 HG2 . GLN A 123 ? -53.06029 38.93311 -6.31241 1.000 49.40545 H ? A ? 121 HG2 1
   ATOM 2265 HG3 . GLN A 123 ? -52.19633 39.37108 -7.57223 1.000 49.40545 H ? A ? 121 HG3 1
   ATOM 2266 HE21 . GLN A 123 ? -52.62679 37.98903 -9.06475 1.000 45.06347 H ? A ? 121 HE21 1
   ATOM 2267 HE22 . GLN A 123 ? -52.54269 36.50707 -8.94020 1.000 45.06347 H ? A ? 121 HE22 1
   ATOM 2268 N . TYR A 124 ? -48.91061 39.71782 -8.89951 1.000 23.75207 N ? A ? 122 N 1
   ATOM 2269 CA . TYR A 124 ? -48.58160 40.77648 -9.81759 1.000 24.99269 C ? A ? 122 CA 1
   ATOM 2270 C . TYR A 124 ? -49.41124 40.75429 -11.09124 1.000 26.78284 C ? A ? 122 C 1
   ATOM 2271 O . TYR A 124 ? -49.14798 41.51410 -12.02201 1.000 26.17186 O ? A ? 122 O 1
   ATOM 2272 CB . TYR A 124 ? -47.03571 40.70101 -10.20350 1.000 28.40760 C ? A ? 122 CB 1
   ATOM 2273 CG . TYR A 124 ? -46.63037 39.40489 -10.86759 1.000 24.03236 C ? A ? 122 CG 1
   ATOM 2274 CD1 . TYR A 124 ? -46.81031 39.26513 -12.26401 1.000 23.38127 C ? A ? 122 CD1 1
   ATOM 2275 CD2 . TYR A 124 ? -46.14804 38.27397 -10.17957 1.000 23.58380 C ? A ? 122 CD2 1
   ATOM 2276 CE1 . TYR A 124 ? -46.50946 38.07594 -12.93069 1.000 24.03217 C ? A ? 122 CE1 1
   ATOM 2277 CE2 . TYR A 124 ? -45.83696 37.08053 -10.82696 1.000 21.83524 C ? A ? 122 CE2 1
   ATOM 2278 CZ . TYR A 124 ? -45.93186 37.02275 -12.30062 1.000 20.37142 C ? A ? 122 CZ 1
   ATOM 2279 OH . TYR A 124 ? -45.56258 35.86157 -12.86927 1.000 23.04260 O ? A ? 122 OH 1
   ATOM 2280 H . TYR A 124 ? -48.60902 38.94237 -9.11706 1.000 28.50248 H ? A ? 122 H 1
   ATOM 2281 HA . TYR A 124 ? -48.75447 41.61844 -9.36801 1.000 29.99123 H ? A ? 122 HA 1
   ATOM 2282 HB2 . TYR A 124 ? -46.83308 41.42347 -10.81822 1.000 34.08912 H ? A ? 122 HB2 1
   ATOM 2283 HB3 . TYR A 124 ? -46.50841 40.79573 -9.39487 1.000 34.08912 H ? A ? 122 HB3 1
   ATOM 2284 HD1 . TYR A 124 ? -47.13832 39.98592 -12.75164 1.000 28.05752 H ? A ? 122 HD1 1
   ATOM 2285 HD2 . TYR A 124 ? -46.03300 38.32627 -9.25819 1.000 28.30055 H ? A ? 122 HD2 1
   ATOM 2286 HE1 . TYR A 124 ? -46.71150 38.00358 -13.83559 1.000 28.83860 H ? A ? 122 HE1 1
   ATOM 2287 HE2 . TYR A 124 ? -45.57407 36.33296 -10.34022 1.000 26.20229 H ? A ? 122 HE2 1
   ATOM 2288 HH . TYR A 124 ? -45.52739 35.25567 -12.28854 1.000 27.65112 H ? A ? 122 HH 1
   ATOM 2289 N . TRP A 125 ? -50.43387 39.89868 -11.15380 1.000 25.68199 N ? A ? 123 N 1
   ATOM 2290 CA . TRP A 125 ? -51.39994 39.86429 -12.24300 1.000 27.55501 C ? A ? 123 CA 1
   ATOM 2291 C . TRP A 125 ? -52.81362 39.89515 -11.65301 1.000 29.21947 C ? A ? 123 C 1
   ATOM 2292 O . TRP A 125 ? -53.03003 39.57090 -10.48796 1.000 26.80157 O ? A ? 123 O 1
   ATOM 2293 CB . TRP A 125 ? -51.20243 38.59356 -13.07509 1.000 24.91179 C ? A ? 123 CB 1
   ATOM 2294 CG . TRP A 125 ? -51.59630 37.37207 -12.48326 1.000 25.47773 C ? A ? 123 CG 1
   ATOM 2295 CD1 . TRP A 125 ? -52.83519 36.78728 -12.60543 1.000 35.20284 C ? A ? 123 CD1 1
   ATOM 2296 CD2 . TRP A 125 ? -50.86682 36.55760 -11.54712 1.000 24.65012 C ? A ? 123 CD2 1
   ATOM 2297 NE1 . TRP A 125 ? -52.90368 35.65458 -11.88066 1.000 31.88501 N ? A ? 123 NE1 1
   ATOM 2298 CE2 . TRP A 125 ? -51.71486 35.47830 -11.18639 1.000 28.62375 C ? A ? 123 CE2 1
   ATOM 2299 CE3 . TRP A 125 ? -49.58935 36.61058 -10.97856 1.000 25.47180 C ? A ? 123 CE3 1
   ATOM 2300 CZ2 . TRP A 125 ? -51.33956 34.52924 -10.24637 1.000 32.79547 C ? A ? 123 CZ2 1
   ATOM 2301 CZ3 . TRP A 125 ? -49.20871 35.62133 -10.07830 1.000 28.68921 C ? A ? 123 CZ3 1
   ATOM 2302 CH2 . TRP A 125 ? -50.09295 34.62708 -9.69171 1.000 31.98631 C ? A ? 123 CH2 1
   ATOM 2303 H . TRP A 125 ? -50.59040 39.30677 -10.54986 1.000 30.81839 H ? A ? 123 H 1
   ATOM 2304 HA . TRP A 125 ? -51.29623 40.63553 -12.82208 1.000 33.06601 H ? A ? 123 HA 1
   ATOM 2305 HB2 . TRP A 125 ? -51.71475 38.68878 -13.89324 1.000 29.89414 H ? A ? 123 HB2 1
   ATOM 2306 HB3 . TRP A 125 ? -50.25806 38.51511 -13.28224 1.000 29.89414 H ? A ? 123 HB3 1
   ATOM 2307 HD1 . TRP A 125 ? -53.53144 37.12814 -13.11918 1.000 42.24341 H ? A ? 123 HD1 1
   ATOM 2308 HE1 . TRP A 125 ? -53.57910 35.12297 -11.85234 1.000 38.26202 H ? A ? 123 HE1 1
   ATOM 2309 HE3 . TRP A 125 ? -49.00302 37.29777 -11.19965 1.000 30.56616 H ? A ? 123 HE3 1
   ATOM 2310 HZ2 . TRP A 125 ? -51.91965 33.84531 -10.00013 1.000 39.35456 H ? A ? 123 HZ2 1
   ATOM 2311 HZ3 . TRP A 125 ? -48.34642 35.62720 -9.72998 1.000 34.42705 H ? A ? 123 HZ3 1
   ATOM 2312 HH2 . TRP A 125 ? -49.83376 34.01402 -9.04218 1.000 38.38357 H ? A ? 123 HH2 1
   ATOM 2313 N . PRO A 126 ? -53.78901 40.27423 -12.44823 1.000 27.18559 N ? A ? 124 N 1
   ATOM 2314 CA . PRO A 126 ? -55.16652 40.47126 -11.91240 1.000 27.42404 C ? A ? 124 CA 1
   ATOM 2315 C . PRO A 126 ? -55.88337 39.16597 -11.82854 1.000 27.21386 C ? A ? 124 C 1
   ATOM 2316 O . PRO A 126 ? -55.69090 38.25147 -12.62750 1.000 33.63640 O ? A ? 124 O 1
   ATOM 2317 CB . PRO A 126 ? -55.84848 41.38746 -12.94542 1.000 34.23330 C ? A ? 124 CB 1
   ATOM 2318 CG . PRO A 126 ? -54.86048 41.70272 -13.97899 1.000 30.97888 C ? A ? 124 CG 1
   ATOM 2319 CD . PRO A 126 ? -53.66338 40.76342 -13.82634 1.000 32.29706 C ? A ? 124 CD 1
   ATOM 2320 HA . PRO A 126 ? -55.14622 40.92010 -11.05272 1.000 32.90885 H ? A ? 124 HA 1
   ATOM 2321 HB2 . PRO A 126 ? -56.60628 40.92266 -13.33349 1.000 41.07996 H ? A ? 124 HB2 1
   ATOM 2322 HB3 . PRO A 126 ? -56.14684 42.19864 -12.50511 1.000 41.07996 H ? A ? 124 HB3 1
   ATOM 2323 HG2 . PRO A 126 ? -55.26824 41.58171 -14.85076 1.000 37.17465 H ? A ? 124 HG2 1
   ATOM 2324 HG3 . PRO A 126 ? -54.57565 42.62363 -13.87090 1.000 37.17465 H ? A ? 124 HG3 1
   ATOM 2325 HD2 . PRO A 126 ? -53.71754 40.03007 -14.45893 1.000 38.75647 H ? A ? 124 HD2 1
   ATOM 2326 HD3 . PRO A 126 ? -52.82983 41.24464 -13.94686 1.000 38.75647 H ? A ? 124 HD3 1
   ATOM 2327 N . GLN A 127 ? -56.72925 39.05538 -10.79445 1.000 29.92441 N ? A ? 125 N 1
   ATOM 2328 CA . GLN A 127 ? -57.43337 37.80475 -10.61406 1.000 35.91137 C ? A ? 125 CA 1
   ATOM 2329 C . GLN A 127 ? -58.79740 37.74511 -11.31145 1.000 30.18405 C ? A ? 125 C 1
   ATOM 2330 O . GLN A 127 ? -59.36798 36.65222 -11.46423 1.000 38.50410 O ? A ? 125 O 1
   ATOM 2331 CB . GLN A 127 ? -57.54924 37.57720 -9.09405 1.000 41.94996 C ? A ? 125 CB 1
   ATOM 2332 CG . GLN A 127 ? -56.14840 37.05640 -8.66199 1.000 67.75731 C ? A ? 125 CG 1
   ATOM 2333 CD . GLN A 127 ? -56.10574 36.50573 -7.27494 1.000 89.13614 C ? A ? 125 CD 1
   ATOM 2334 OE1 . GLN A 127 ? -56.13616 37.26708 -6.31108 1.000 66.17380 O ? A ? 125 OE1 1
   ATOM 2335 NE2 . GLN A 127 ? -56.02114 35.18116 -7.15612 1.000 82.49884 N ? A ? 125 NE2 1
   ATOM 2336 H . GLN A 127 ? -56.89684 39.66941 -10.21610 1.000 35.90929 H ? A ? 125 H 1
   ATOM 2337 HA . GLN A 127 ? -56.94176 37.06537 -11.00463 1.000 43.09364 H ? A ? 125 HA 1
   ATOM 2338 HB2 . GLN A 127 ? -57.75230 38.40710 -8.63478 1.000 50.33995 H ? A ? 125 HB2 1
   ATOM 2339 HB3 . GLN A 127 ? -58.22758 36.91312 -8.89466 1.000 50.33995 H ? A ? 125 HB3 1
   ATOM 2340 HG2 . GLN A 127 ? -55.87892 36.34875 -9.26822 1.000 81.30878 H ? A ? 125 HG2 1
   ATOM 2341 HG3 . GLN A 127 ? -55.51599 37.79052 -8.70698 1.000 81.30878 H ? A ? 125 HG3 1
   ATOM 2342 HE21 . GLN A 127 ? -55.99376 34.68720 -7.85958 1.000 98.99861 H ? A ? 125 HE21 1
   ATOM 2343 HE22 . GLN A 127 ? -55.99390 34.82029 -6.37597 1.000 98.99861 H ? A ? 125 HE22 1
   ATOM 2344 N . LYS A 128 ? -59.33475 38.87338 -11.61995 1.000 27.97535 N ? A ? 126 N 1
   ATOM 2345 CA . LYS A 128 ? -60.60813 38.94399 -12.36283 1.000 33.40507 C ? A ? 126 CA 1
   ATOM 2346 C . LYS A 128 ? -60.55497 39.89341 -13.54055 1.000 27.09585 C ? A ? 126 C 1
   ATOM 2347 O . LYS A 128 ? -59.99900 40.99517 -13.47728 1.000 28.78686 O ? A ? 126 O 1
   ATOM 2348 CB . LYS A 128 ? -61.75888 39.44916 -11.42987 1.000 38.20486 C ? A ? 126 CB 1
   ATOM 2349 CG . LYS A 128 ? -62.05662 38.63463 -10.17542 1.000 54.57479 C ? A ? 126 CG 1
   ATOM 2350 CD . LYS A 128 ? -63.02442 39.40817 -9.22746 1.000 89.36231 C ? A ? 126 CD 1
   ATOM 2351 CE . LYS A 128 ? -63.57970 38.51681 -8.09987 1.000 100.30025 C ? A ? 126 CE 1
   ATOM 2352 NZ . LYS A 128 ? -64.45932 37.41757 -8.62686 1.000 100.93831 N ? A ? 126 NZ 1
   ATOM 2353 H . LYS A 128 ? -58.99964 39.63999 -11.42089 1.000 33.57042 H ? A ? 126 H 1
   ATOM 2354 HA . LYS A 128 ? -60.78146 38.05483 -12.70959 1.000 40.08608 H ? A ? 126 HA 1
   ATOM 2355 HB2 . LYS A 128 ? -61.53086 40.34462 -11.13480 1.000 45.84583 H ? A ? 126 HB2 1
   ATOM 2356 HB3 . LYS A 128 ? -62.57670 39.46978 -11.95107 1.000 45.84583 H ? A ? 126 HB3 1
   ATOM 2357 HG2 . LYS A 128 ? -62.47588 37.79646 -10.42560 1.000 65.48975 H ? A ? 126 HG2 1
   ATOM 2358 HG3 . LYS A 128 ? -61.23027 38.46255 -9.69746 1.000 65.48975 H ? A ? 126 HG3 1
   ATOM 2359 HD2 . LYS A 128 ? -62.54639 40.14696 -8.81932 1.000 107.23477 H ? A ? 126 HD2 1
   ATOM 2360 HD3 . LYS A 128 ? -63.77447 39.74296 -9.74344 1.000 107.23477 H ? A ? 126 HD3 1
   ATOM 2361 HE2 . LYS A 128 ? -62.84015 38.10939 -7.62240 1.000 120.36030 H ? A ? 126 HE2 1
   ATOM 2362 HE3 . LYS A 128 ? -64.10638 39.06097 -7.49374 1.000 120.36030 H ? A ? 126 HE3 1
   ATOM 2363 HZ1 . LYS A 128 ? -64.85401 36.99328 -7.95137 1.000 121.12597 H ? A ? 126 HZ1 1
   ATOM 2364 HZ2 . LYS A 128 ? -65.08574 37.75798 -9.15962 1.000 121.12597 H ? A ? 126 HZ2 1
   ATOM 2365 HZ3 . LYS A 128 ? -63.97257 36.83370 -9.08975 1.000 121.12597 H ? A ? 126 HZ3 1
   ATOM 2366 N . GLU A 129 ? -61.31800 39.51370 -14.59305 1.000 28.91102 N ? A ? 127 N 1
   ATOM 2367 CA . GLU A 129 ? -61.41281 40.30261 -15.81709 1.000 27.51499 C ? A ? 127 CA 1
   ATOM 2368 C . GLU A 129 ? -61.72720 41.75259 -15.52618 1.000 26.87688 C ? A ? 127 C 1
   ATOM 2369 O . GLU A 129 ? -61.10434 42.68011 -16.04265 1.000 27.47759 O ? A ? 127 O 1
   ATOM 2370 CB . GLU A 129 ? -62.47364 39.66499 -16.77440 1.000 29.26077 C ? A ? 127 CB 1
   ATOM 2371 CG . GLU A 129 ? -62.10762 38.33724 -17.42915 1.000 31.48581 C ? A ? 127 CG 1
   ATOM 2372 CD . GLU A 129 ? -62.43740 37.13096 -16.65654 1.000 31.58294 C ? A ? 127 CD 1
   ATOM 2373 OE1 . GLU A 129 ? -62.54179 37.19322 -15.37422 1.000 33.35762 O ? A ? 127 OE1 1
   ATOM 2374 OE2 . GLU A 129 ? -62.55120 36.04596 -17.27476 1.000 33.13340 O ? A ? 127 OE2 1
   ATOM 2375 H . GLU A 129 ? -61.79024 38.79521 -14.61222 1.000 34.69323 H ? A ? 127 H 1
   ATOM 2376 HA . GLU A 129 ? -60.55517 40.28521 -16.26991 1.000 33.01798 H ? A ? 127 HA 1
   ATOM 2377 HB2 . GLU A 129 ? -63.28435 39.51356 -16.26380 1.000 35.11293 H ? A ? 127 HB2 1
   ATOM 2378 HB3 . GLU A 129 ? -62.64606 40.29496 -17.49156 1.000 35.11293 H ? A ? 127 HB3 1
   ATOM 2379 HG2 . GLU A 129 ? -62.57924 38.27447 -18.27445 1.000 37.78297 H ? A ? 127 HG2 1
   ATOM 2380 HG3 . GLU A 129 ? -61.14980 38.32711 -17.58210 1.000 37.78297 H ? A ? 127 HG3 1
   ATOM 2381 N . GLU A 130 ? -62.73198 41.99128 -14.64715 1.000 30.81425 N ? A ? 128 N 1
   ATOM 2382 CA . GLU A 130 ? -63.21272 43.35349 -14.54212 1.000 29.37607 C ? A ? 128 CA 1
   ATOM 2383 C . GLU A 130 ? -62.39993 44.19015 -13.55945 1.000 34.20243 C ? A ? 128 C 1
   ATOM 2384 O . GLU A 130 ? -62.72217 45.35100 -13.38198 1.000 34.06142 O ? A ? 128 O 1
   ATOM 2385 CB . GLU A 130 ? -64.72088 43.34458 -14.07215 1.000 33.26148 C ? A ? 128 CB 1
   ATOM 2386 CG . GLU A 130 ? -64.91185 42.67880 -12.76695 1.000 33.54937 C ? A ? 128 CG 1
   ATOM 2387 CD . GLU A 130 ? -65.19677 41.19409 -12.73786 1.000 41.95237 C ? A ? 128 CD 1
   ATOM 2388 OE1 . GLU A 130 ? -64.75383 40.43085 -13.61649 1.000 37.74234 O ? A ? 128 OE1 1
   ATOM 2389 OE2 . GLU A 130 ? -65.88679 40.72950 -11.77766 1.000 46.54566 O ? A ? 128 OE2 1
   ATOM 2390 H . GLU A 130 ? -63.11262 41.40719 -14.14362 1.000 36.97710 H ? A ? 128 H 1
   ATOM 2391 HA . GLU A 130 ? -63.15859 43.77196 -15.41553 1.000 35.25129 H ? A ? 128 HA 1
   ATOM 2392 HB2 . GLU A 130 ? -65.03086 44.26004 -13.99003 1.000 39.91377 H ? A ? 128 HB2 1
   ATOM 2393 HB3 . GLU A 130 ? -65.25347 42.87180 -14.73074 1.000 39.91377 H ? A ? 128 HB3 1
   ATOM 2394 HG2 . GLU A 130 ? -64.10189 42.81171 -12.25004 1.000 40.25924 H ? A ? 128 HG2 1
   ATOM 2395 HG3 . GLU A 130 ? -65.66105 43.10943 -12.32630 1.000 40.25924 H ? A ? 128 HG3 1
   ATOM 2396 N . LYS A 131 ? -61.38041 43.62322 -12.90610 1.000 30.39378 N ? A ? 129 N 1
   ATOM 2397 CA . LYS A 131 ? -60.53913 44.38253 -11.94664 1.000 30.33838 C ? A ? 129 CA 1
   ATOM 2398 C . LYS A 131 ? -59.09748 44.41505 -12.47602 1.000 31.01628 C ? A ? 129 C 1
   ATOM 2399 O . LYS A 131 ? -58.31491 43.56113 -12.09722 1.000 35.14634 O ? A ? 129 O 1
   ATOM 2400 CB . LYS A 131 ? -60.59995 43.74665 -10.56671 1.000 34.27839 C ? A ? 129 CB 1
   ATOM 2401 CG . LYS A 131 ? -61.98086 43.82662 -9.88185 1.000 58.24232 C ? A ? 129 CG 1
   ATOM 2402 CD . LYS A 131 ? -62.26329 45.20672 -9.25923 1.000 88.89803 C ? A ? 129 CD 1
   ATOM 2403 CE . LYS A 131 ? -63.61737 45.22410 -8.52561 1.000 89.11596 C ? A ? 129 CE 1
   ATOM 2404 NZ . LYS A 131 ? -63.71354 44.15672 -7.46723 1.000 94.22755 N ? A ? 129 NZ 1
   ATOM 2405 H . LYS A 131 ? -61.15001 42.79962 -12.99668 1.000 36.47254 H ? A ? 129 H 1
   ATOM 2406 HA . LYS A 131 ? -60.87051 45.29277 -11.89620 1.000 36.40606 H ? A ? 129 HA 1
   ATOM 2407 HB2 . LYS A 131 ? -60.36829 42.80832 -10.64905 1.000 41.13407 H ? A ? 129 HB2 1
   ATOM 2408 HB3 . LYS A 131 ? -59.96171 44.19669 -9.99137 1.000 41.13407 H ? A ? 129 HB3 1
   ATOM 2409 HG2 . LYS A 131 ? -62.67066 43.64916 -10.54033 1.000 69.89079 H ? A ? 129 HG2 1
   ATOM 2410 HG3 . LYS A 131 ? -62.02067 43.16542 -9.17324 1.000 69.89079 H ? A ? 129 HG3 1
   ATOM 2411 HD2 . LYS A 131 ? -61.56629 45.41986 -8.61919 1.000 106.67764 H ? A ? 129 HD2 1
   ATOM 2412 HD3 . LYS A 131 ? -62.28673 45.87722 -9.95978 1.000 106.67764 H ? A ? 129 HD3 1
   ATOM 2413 HE2 . LYS A 131 ? -63.73409 46.08561 -8.09541 1.000 106.93915 H ? A ? 129 HE2 1
   ATOM 2414 HE3 . LYS A 131 ? -64.32839 45.07521 -9.16841 1.000 106.93915 H ? A ? 129 HE3 1
   ATOM 2415 HZ1 . LYS A 131 ? -64.47866 44.23939 -7.02018 1.000 113.07306 H ? A ? 129 HZ1 1
   ATOM 2416 HZ2 . LYS A 131 ? -63.68481 43.35094 -7.84406 1.000 113.07306 H ? A ? 129 HZ2 1
   ATOM 2417 HZ3 . LYS A 131 ? -63.03547 44.23269 -6.89580 1.000 113.07306 H ? A ? 129 HZ3 1
   ATOM 2418 N . GLU A 132 ? -58.82763 45.32237 -13.39484 1.000 30.46137 N ? A ? 130 N 1
   ATOM 2419 CA . GLU A 132 ? -57.50528 45.47726 -13.99821 1.000 31.89806 C ? A ? 130 CA 1
   ATOM 2420 C . GLU A 132 ? -56.55495 46.10632 -12.96845 1.000 33.08138 C ? A ? 130 C 1
   ATOM 2421 O . GLU A 132 ? -56.96227 46.62623 -11.93518 1.000 33.59077 O ? A ? 130 O 1
   ATOM 2422 CB . GLU A 132 ? -57.58724 46.29544 -15.27675 1.000 32.34120 C ? A ? 130 CB 1
   ATOM 2423 CG . GLU A 132 ? -57.82302 47.77305 -15.04153 1.000 41.90519 C ? A ? 130 CG 1
   ATOM 2424 CD . GLU A 132 ? -59.34722 48.17122 -14.96674 1.000 49.64027 C ? A ? 130 CD 1
   ATOM 2425 OE1 . GLU A 132 ? -60.18941 47.26892 -14.71977 1.000 40.64774 O ? A ? 130 OE1 1
   ATOM 2426 OE2 . GLU A 132 ? -59.64437 49.37806 -15.11484 1.000 59.65163 O ? A ? 130 OE2 1
   ATOM 2427 H . GLU A 132 ? -59.40603 45.88089 -13.69997 1.000 36.55364 H ? A ? 130 H 1
   ATOM 2428 HA . GLU A 132 ? -57.14506 44.61345 -14.25310 1.000 38.27768 H ? A ? 130 HA 1
   ATOM 2429 HB2 . GLU A 132 ? -56.75177 46.20222 -15.76069 1.000 38.80945 H ? A ? 130 HB2 1
   ATOM 2430 HB3 . GLU A 132 ? -58.32148 45.96037 -15.81482 1.000 38.80945 H ? A ? 130 HB3 1
   ATOM 2431 HG2 . GLU A 132 ? -57.41039 48.02478 -14.20054 1.000 50.28623 H ? A ? 130 HG2 1
   ATOM 2432 HG3 . GLU A 132 ? -57.42264 48.27270 -15.77019 1.000 50.28623 H ? A ? 130 HG3 1
   ATOM 2433 N . MET A 133 ? -55.24206 45.99967 -13.24732 1.000 31.72866 N ? A ? 131 N 1
   ATOM 2434 CA . MET A 133 ? -54.19768 46.50726 -12.36968 1.000 29.18815 C ? A ? 131 CA 1
   ATOM 2435 C . MET A 133 ? -53.49667 47.61577 -13.10780 1.000 30.61848 C ? A ? 131 C 1
   ATOM 2436 O . MET A 133 ? -53.24489 47.50610 -14.32003 1.000 33.52378 O ? A ? 131 O 1
   ATOM 2437 CB . MET A 133 ? -53.18796 45.40634 -12.03568 1.000 29.89530 C ? A ? 131 CB 1
   ATOM 2438 CG . MET A 133 ? -53.76221 44.41004 -11.15975 1.000 36.94384 C ? A ? 131 CG 1
   ATOM 2439 SD . MET A 133 ? -52.54569 43.15905 -10.69913 1.000 40.20270 S ? A ? 131 SD 1
   ATOM 2440 CE . MET A 133 ? -51.48645 44.08928 -9.62822 1.000 44.15687 C ? A ? 131 CE 1
   ATOM 2441 H . MET A 133 ? -54.93560 45.62642 -13.95892 1.000 38.07440 H ? A ? 131 H 1
   ATOM 2442 HA . MET A 133 ? -54.57372 46.82968 -11.53569 1.000 35.02579 H ? A ? 131 HA 1
   ATOM 2443 HB2 . MET A 133 ? -52.90816 44.96864 -12.85484 1.000 35.87436 H ? A ? 131 HB2 1
   ATOM 2444 HB3 . MET A 133 ? -52.42079 45.79916 -11.59068 1.000 35.87436 H ? A ? 131 HB3 1
   ATOM 2445 HG2 . MET A 133 ? -54.08100 44.83917 -10.35035 1.000 44.33261 H ? A ? 131 HG2 1
   ATOM 2446 HG3 . MET A 133 ? -54.49762 43.96905 -11.61317 1.000 44.33261 H ? A ? 131 HG3 1
   ATOM 2447 HE1 . MET A 133 ? -50.75965 43.52002 -9.33054 1.000 52.98824 H ? A ? 131 HE1 1
   ATOM 2448 HE2 . MET A 133 ? -51.13274 44.84932 -10.11620 1.000 52.98824 H ? A ? 131 HE2 1
   ATOM 2449 HE3 . MET A 133 ? -52.00009 44.39632 -8.86481 1.000 52.98824 H ? A ? 131 HE3 1
   ATOM 2450 N A ILE A 134 ? -53.21504 48.72633 -12.42508 0.502 31.95553 N ? A ? 132 N 1
   ATOM 2451 CA A ILE A 134 ? -52.47019 49.82593 -13.05628 0.502 32.61597 C ? A ? 132 CA 1
   ATOM 2452 C A ILE A 134 ? -51.23702 50.14913 -12.19755 0.502 30.61584 C ? A ? 132 C 1
   ATOM 2453 O A ILE A 134 ? -51.35974 50.46553 -11.00607 0.502 35.80866 O ? A ? 132 O 1
   ATOM 2454 CB A ILE A 134 ? -53.33359 51.09095 -13.23027 0.502 43.03733 C ? A ? 132 CB 1
   ATOM 2455 CG1 A ILE A 134 ? -54.28199 50.89067 -14.41528 0.502 38.45826 C ? A ? 132 CG1 1
   ATOM 2456 CG2 A ILE A 134 ? -52.45433 52.32419 -13.38058 0.502 42.94530 C ? A ? 132 CG2 1
   ATOM 2457 CD1 A ILE A 134 ? -55.03627 52.09002 -14.79885 0.502 51.60166 C ? A ? 132 CD1 1
   ATOM 2458 H A ILE A 134 ? -53.44026 48.86678 -11.60707 0.502 38.34663 H ? A ? 132 H 1
   ATOM 2459 HA A ILE A 134 ? -52.16568 49.52781 -13.92766 0.502 39.13916 H ? A ? 132 HA 1
   ATOM 2460 HB A ILE A 134 ? -53.87345 51.23515 -12.43738 0.502 51.64480 H ? A ? 132 HB 1
   ATOM 2461 HG12 A ILE A 134 ? -53.76087 50.61347 -15.18501 0.502 46.14992 H ? A ? 132 HG12 1
   ATOM 2462 HG13 A ILE A 134 ? -54.92452 50.20174 -14.18411 0.502 46.14992 H ? A ? 132 HG13 1
   ATOM 2463 HG21 A ILE A 134 ? -53.01277 53.08464 -13.60586 0.502 51.53436 H ? A ? 132 HG21 1
   ATOM 2464 HG22 A ILE A 134 ? -51.99449 52.48825 -12.54240 0.502 51.53436 H ? A ? 132 HG22 1
   ATOM 2465 HG23 A ILE A 134 ? -51.80841 52.16732 -14.08704 0.502 51.53436 H ? A ? 132 HG23 1
   ATOM 2466 HD11 A ILE A 134 ? -55.80399 51.82420 -15.32880 0.502 61.92199 H ? A ? 132 HD11 1
   ATOM 2467 HD12 A ILE A 134 ? -55.33099 52.54789 -13.99611 0.502 61.92199 H ? A ? 132 HD12 1
   ATOM 2468 HD13 A ILE A 134 ? -54.46067 52.67208 -15.31922 0.502 61.92199 H ? A ? 132 HD13 1
   ATOM 2469 N B ILE A 134 ? -53.25029 48.69594 -12.39356 0.498 31.92966 N ? A ? 132 N 1
   ATOM 2470 CA B ILE A 134 ? -52.48840 49.82104 -12.90712 0.498 31.95872 C ? A ? 132 CA 1
   ATOM 2471 C B ILE A 134 ? -51.19727 49.89916 -12.09416 0.498 31.55129 C ? A ? 132 C 1
   ATOM 2472 O B ILE A 134 ? -51.21292 49.72458 -10.85631 0.498 29.83893 O ? A ? 132 O 1
   ATOM 2473 CB B ILE A 134 ? -53.30880 51.12634 -12.80169 0.498 40.41748 C ? A ? 132 CB 1
   ATOM 2474 CG1 B ILE A 134 ? -54.69224 50.91440 -13.42396 0.498 36.54490 C ? A ? 132 CG1 1
   ATOM 2475 CG2 B ILE A 134 ? -52.57046 52.25612 -13.49434 0.498 43.09294 C ? A ? 132 CG2 1
   ATOM 2476 CD1 B ILE A 134 ? -55.61369 52.13345 -13.27322 0.498 43.77410 C ? A ? 132 CD1 1
   ATOM 2477 H B ILE A 134 ? -53.52106 48.80575 -11.58472 0.498 38.31559 H ? A ? 132 H 1
   ATOM 2478 HA B ILE A 134 ? -52.25540 49.69059 -13.83965 0.498 38.35046 H ? A ? 132 HA 1
   ATOM 2479 HB B ILE A 134 ? -53.42280 51.36233 -11.86776 0.498 48.50097 H ? A ? 132 HB 1
   ATOM 2480 HG12 B ILE A 134 ? -54.58673 50.73485 -14.37134 0.498 43.85388 H ? A ? 132 HG12 1
   ATOM 2481 HG13 B ILE A 134 ? -55.12048 50.16048 -12.98908 0.498 43.85388 H ? A ? 132 HG13 1
   ATOM 2482 HG21 B ILE A 134 ? -53.10075 53.06582 -13.43058 0.498 51.71153 H ? A ? 132 HG21 1
   ATOM 2483 HG22 B ILE A 134 ? -51.71345 52.38686 -13.05920 0.498 51.71153 H ? A ? 132 HG22 1
   ATOM 2484 HG23 B ILE A 134 ? -52.43605 52.02123 -14.42583 0.498 51.71153 H ? A ? 132 HG23 1
   ATOM 2485 HD11 B ILE A 134 ? -56.50653 51.89256 -13.56600 0.498 52.52892 H ? A ? 132 HD11 1
   ATOM 2486 HD12 B ILE A 134 ? -55.63235 52.40190 -12.34130 0.498 52.52892 H ? A ? 132 HD12 1
   ATOM 2487 HD13 B ILE A 134 ? -55.27073 52.85801 -13.81937 0.498 52.52892 H ? A ? 132 HD13 1
   ATOM 2488 N . PHE A 135 ? -50.07418 50.09067 -12.81595 1.000 35.88194 N ? A ? 133 N 1
   ATOM 2489 CA . PHE A 135 ? -48.77279 50.28813 -12.19780 1.000 32.11617 C ? A ? 133 CA 1
   ATOM 2490 C . PHE A 135 ? -48.43399 51.74207 -12.48445 1.000 33.94173 C ? A ? 133 C 1
   ATOM 2491 O . PHE A 135 ? -48.01200 52.09612 -13.57524 1.000 36.34576 O ? A ? 133 O 1
   ATOM 2492 CB . PHE A 135 ? -47.75300 49.31273 -12.79161 1.000 36.92943 C ? A ? 133 CB 1
   ATOM 2493 CG . PHE A 135 ? -48.15985 47.91451 -12.59400 1.000 30.60981 C ? A ? 133 CG 1
   ATOM 2494 CD1 . PHE A 135 ? -48.09318 47.28520 -11.34534 1.000 31.91784 C ? A ? 133 CD1 1
   ATOM 2495 CD2 . PHE A 135 ? -48.79894 47.29356 -13.59426 1.000 36.14349 C ? A ? 133 CD2 1
   ATOM 2496 CE1 . PHE A 135 ? -48.58464 45.93403 -11.15462 1.000 29.74407 C ? A ? 133 CE1 1
   ATOM 2497 CE2 . PHE A 135 ? -49.24582 46.01029 -13.45749 1.000 34.73513 C ? A ? 133 CE2 1
   ATOM 2498 CZ . PHE A 135 ? -49.15701 45.35026 -12.29501 1.000 30.21862 C ? A ? 133 CZ 1
   ATOM 2499 HA . PHE A 135 ? -48.78623 50.13524 -11.24002 1.000 38.53941 H ? A ? 133 HA 1
   ATOM 2500 HB2 . PHE A 135 ? -47.67253 49.47498 -13.74455 1.000 44.31532 H ? A ? 133 HB2 1
   ATOM 2501 HB3 . PHE A 135 ? -46.89488 49.44452 -12.35900 1.000 44.31532 H ? A ? 133 HB3 1
   ATOM 2502 HD1 . PHE A 135 ? -47.72636 47.74274 -10.62353 1.000 38.30141 H ? A ? 133 HD1 1
   ATOM 2503 HD2 . PHE A 135 ? -48.94073 47.74399 -14.39545 1.000 43.37219 H ? A ? 133 HD2 1
   ATOM 2504 HE1 . PHE A 135 ? -48.52506 45.48926 -10.34005 1.000 35.69288 H ? A ? 133 HE1 1
   ATOM 2505 HE2 . PHE A 135 ? -49.62254 45.58240 -14.19227 1.000 41.68216 H ? A ? 133 HE2 1
   ATOM 2506 HZ . PHE A 135 ? -49.48375 44.48113 -12.24244 1.000 36.26235 H ? A ? 133 HZ 1
   ATOM 2507 H A PHE A 135 ? -50.00439 49.92584 -13.65712 0.502 43.05832 H ? A ? 133 H 1
   ATOM 2508 H B PHE A 135 ? -50.05450 50.10827 -13.67554 0.498 43.05832 H ? A ? 133 H 1
   ATOM 2509 N . GLU A 136 ? -48.65099 52.59665 -11.47543 1.000 39.80436 N ? A ? 134 N 1
   ATOM 2510 CA . GLU A 136 ? -48.53121 54.03200 -11.73193 1.000 50.91166 C ? A ? 134 CA 1
   ATOM 2511 C . GLU A 136 ? -47.07803 54.46070 -11.90858 1.000 43.80091 C ? A ? 134 C 1
   ATOM 2512 O . GLU A 136 ? -46.79550 55.43297 -12.63831 1.000 49.30364 O ? A ? 134 O 1
   ATOM 2513 CB . GLU A 136 ? -49.14510 54.84025 -10.59010 1.000 49.74610 C ? A ? 134 CB 1
   ATOM 2514 CG . GLU A 136 ? -50.61961 54.60528 -10.25389 1.000 96.17943 C ? A ? 134 CG 1
   ATOM 2515 CD . GLU A 136 ? -51.29052 55.88014 -9.68574 1.000 112.07197 C ? A ? 134 CD 1
   ATOM 2516 OE1 . GLU A 136 ? -50.58302 56.89049 -9.43326 1.000 104.56094 O ? A ? 134 OE1 1
   ATOM 2517 OE2 . GLU A 136 ? -52.53184 55.88133 -9.50858 1.000 107.09310 O ? A ? 134 OE2 1
   ATOM 2518 H . GLU A 136 ? -48.85938 52.37844 -10.67009 1.000 47.76523 H ? A ? 134 H 1
   ATOM 2519 HA . GLU A 136 ? -49.02013 54.22355 -12.54750 1.000 61.09400 H ? A ? 134 HA 1
   ATOM 2520 HB2 . GLU A 136 ? -48.64180 54.64253 -9.78481 1.000 59.69532 H ? A ? 134 HB2 1
   ATOM 2521 HB3 . GLU A 136 ? -49.05765 55.78008 -10.81361 1.000 59.69532 H ? A ? 134 HB3 1
   ATOM 2522 HG2 . GLU A 136 ? -51.09371 54.34552 -11.05928 1.000 115.41532 H ? A ? 134 HG2 1
   ATOM 2523 HG3 . GLU A 136 ? -50.68775 53.90340 -9.58784 1.000 115.41532 H ? A ? 134 HG3 1
   ATOM 2524 N . ASP A 137 ? -46.14018 53.75225 -11.26052 1.000 39.75357 N ? A ? 135 N 1
   ATOM 2525 CA . ASP A 137 ? -44.73491 54.16694 -11.36772 1.000 42.26762 C ? A ? 135 CA 1
   ATOM 2526 C . ASP A 137 ? -44.19937 53.95376 -12.77037 1.000 42.30823 C ? A ? 135 C 1
   ATOM 2527 O . ASP A 137 ? -43.40613 54.77055 -13.23977 1.000 48.00882 O ? A ? 135 O 1
   ATOM 2528 CB . ASP A 137 ? -43.83306 53.49254 -10.31770 1.000 44.20174 C ? A ? 135 CB 1
   ATOM 2529 CG . ASP A 137 ? -43.88485 51.95190 -10.30615 1.000 45.58783 C ? A ? 135 CG 1
   ATOM 2530 OD1 . ASP A 137 ? -44.88052 51.35235 -10.76569 1.000 40.71218 O ? A ? 135 OD1 1
   ATOM 2531 OD2 . ASP A 137 ? -42.94506 51.33420 -9.75690 1.000 41.84795 O ? A ? 135 OD2 1
   ATOM 2532 H . ASP A 137 ? -46.28543 53.05825 -10.77383 1.000 47.70428 H ? A ? 135 H 1
   ATOM 2533 HA . ASP A 137 ? -44.69708 55.11485 -11.16543 1.000 50.72115 H ? A ? 135 HA 1
   ATOM 2534 HB2 . ASP A 137 ? -42.91416 53.75072 -10.49052 1.000 53.04209 H ? A ? 135 HB2 1
   ATOM 2535 HB3 . ASP A 137 ? -44.10381 53.79861 -9.43798 1.000 53.04209 H ? A ? 135 HB3 1
   ATOM 2536 N . THR A 138 ? -44.65853 52.91298 -13.51615 1.000 38.70667 N ? A ? 136 N 1
   ATOM 2537 CA . THR A 138 ? -44.14594 52.66110 -14.84558 1.000 39.33255 C ? A ? 136 CA 1
   ATOM 2538 C . THR A 138 ? -45.16262 52.89849 -15.96451 1.000 35.60977 C ? A ? 136 C 1
   ATOM 2539 O . THR A 138 ? -44.89644 52.60312 -17.14597 1.000 36.70867 O ? A ? 136 O 1
   ATOM 2540 CB . THR A 138 ? -43.58406 51.23515 -14.93605 1.000 40.17300 C ? A ? 136 CB 1
   ATOM 2541 OG1 . THR A 138 ? -44.57220 50.28301 -14.51181 1.000 35.03562 O ? A ? 136 OG1 1
   ATOM 2542 CG2 . THR A 138 ? -42.40032 51.09524 -13.97577 1.000 37.28314 C ? A ? 136 CG2 1
   ATOM 2543 H . THR A 138 ? -45.26107 52.35708 -13.25632 1.000 46.44800 H ? A ? 136 H 1
   ATOM 2544 HA . THR A 138 ? -43.41510 53.27921 -15.00275 1.000 47.19906 H ? A ? 136 HA 1
   ATOM 2545 HB . THR A 138 ? -43.31635 51.05958 -15.85170 1.000 48.20759 H ? A ? 136 HB 1
   ATOM 2546 HG1 . THR A 138 ? -44.23833 49.51250 -14.49077 1.000 42.04275 H ? A ? 136 HG1 1
   ATOM 2547 HG21 . THR A 138 ? -42.06255 50.18617 -13.99578 1.000 44.73977 H ? A ? 136 HG21 1
   ATOM 2548 HG22 . THR A 138 ? -41.68888 51.70121 -14.23566 1.000 44.73977 H ? A ? 136 HG22 1
   ATOM 2549 HG23 . THR A 138 ? -42.67986 51.30737 -13.07147 1.000 44.73977 H ? A ? 136 HG23 1
   ATOM 2550 N . ASN A 139 ? -46.35414 53.33215 -15.57865 1.000 43.71445 N ? A ? 137 N 1
   ATOM 2551 CA . ASN A 139 ? -47.38892 53.71007 -16.51665 1.000 39.95326 C ? A ? 137 CA 1
   ATOM 2552 C . ASN A 139 ? -47.84989 52.57204 -17.43164 1.000 39.46573 C ? A ? 137 C 1
   ATOM 2553 O . ASN A 139 ? -47.93920 52.72054 -18.63005 1.000 41.76765 O ? A ? 137 O 1
   ATOM 2554 CB . ASN A 139 ? -46.92138 54.90865 -17.35793 1.000 50.39919 C ? A ? 137 CB 1
   ATOM 2555 CG . ASN A 139 ? -48.03248 55.91205 -17.60442 1.000 74.45304 C ? A ? 137 CG 1
   ATOM 2556 OD1 . ASN A 139 ? -48.85876 56.15977 -16.72132 1.000 73.48575 O ? A ? 137 OD1 1
   ATOM 2557 ND2 . ASN A 139 ? -48.09593 56.44755 -18.81967 1.000 86.35098 N ? A ? 137 ND2 1
   ATOM 2558 H . ASN A 139 ? -46.58968 53.41713 -14.75591 1.000 52.45734 H ? A ? 137 H 1
   ATOM 2559 HA . ASN A 139 ? -48.16707 53.94950 -15.98935 1.000 47.94391 H ? A ? 137 HA 1
   ATOM 2560 HB2 . ASN A 139 ? -46.20308 55.36329 -16.89077 1.000 60.47903 H ? A ? 137 HB2 1
   ATOM 2561 HB3 . ASN A 139 ? -46.60759 54.58922 -18.21840 1.000 60.47903 H ? A ? 137 HB3 1
   ATOM 2562 HD21 . ASN A 139 ? -48.70922 57.02114 -19.00532 1.000 103.62117 H ? A ? 137 HD21 1
   ATOM 2563 HD22 . ASN A 139 ? -47.52368 56.22035 -19.42009 1.000 103.62117 H ? A ? 137 HD22 1
   ATOM 2564 N . LEU A 140 ? -48.21150 51.45382 -16.83483 1.000 34.58839 N ? A ? 138 N 1
   ATOM 2565 CA . LEU A 140 ? -48.65676 50.27292 -17.54571 1.000 32.18256 C ? A ? 138 CA 1
   ATOM 2566 C . LEU A 140 ? -49.98388 49.81466 -16.91058 1.000 30.80659 C ? A ? 138 C 1
   ATOM 2567 O . LEU A 140 ? -50.17261 49.87678 -15.67825 1.000 33.91380 O ? A ? 138 O 1
   ATOM 2568 CB . LEU A 140 ? -47.57805 49.11148 -17.42737 1.000 33.38351 C ? A ? 138 CB 1
   ATOM 2569 CG . LEU A 140 ? -46.26108 49.43203 -18.12886 1.000 37.31844 C ? A ? 138 CG 1
   ATOM 2570 CD1 . LEU A 140 ? -45.13905 48.51914 -17.57175 1.000 36.06297 C ? A ? 138 CD1 1
   ATOM 2571 CD2 . LEU A 140 ? -46.38618 49.21280 -19.55676 1.000 41.15009 C ? A ? 138 CD2 1
   ATOM 2572 H . LEU A 140 ? -48.20755 51.34943 -15.98119 1.000 41.50606 H ? A ? 138 H 1
   ATOM 2573 HA . LEU A 140 ? -48.80041 50.46166 -18.48627 1.000 38.61908 H ? A ? 138 HA 1
   ATOM 2574 HB2 . LEU A 140 ? -47.38626 48.95772 -16.48903 1.000 40.06021 H ? A ? 138 HB2 1
   ATOM 2575 HB3 . LEU A 140 ? -47.94094 48.30611 -17.82812 1.000 40.06021 H ? A ? 138 HB3 1
   ATOM 2576 HG . LEU A 140 ? -46.03258 50.36154 -17.97171 1.000 44.78213 H ? A ? 138 HG 1
   ATOM 2577 HD11 . LEU A 140 ? -44.31061 48.71820 -18.03539 1.000 43.27557 H ? A ? 138 HD11 1
   ATOM 2578 HD12 . LEU A 140 ? -45.03586 48.68913 -16.62235 1.000 43.27557 H ? A ? 138 HD12 1
   ATOM 2579 HD13 . LEU A 140 ? -45.38489 47.59212 -17.71700 1.000 43.27557 H ? A ? 138 HD13 1
   ATOM 2580 HD21 . LEU A 140 ? -45.63873 49.63557 -20.00785 1.000 49.38010 H ? A ? 138 HD21 1
   ATOM 2581 HD22 . LEU A 140 ? -46.38117 48.25867 -19.73141 1.000 49.38010 H ? A ? 138 HD22 1
   ATOM 2582 HD23 . LEU A 140 ? -47.22038 49.60093 -19.86397 1.000 49.38010 H ? A ? 138 HD23 1
   ATOM 2583 N . LYS A 141 ? -50.85442 49.30602 -17.76024 1.000 35.38329 N ? A ? 139 N 1
   ATOM 2584 CA . LYS A 141 ? -52.11514 48.71472 -17.31344 1.000 29.80945 C ? A ? 139 CA 1
   ATOM 2585 C . LYS A 141 ? -52.11535 47.27732 -17.74845 1.000 27.47676 C ? A ? 139 C 1
   ATOM 2586 O . LYS A 141 ? -51.72150 46.96999 -18.87182 1.000 32.02454 O ? A ? 139 O 1
   ATOM 2587 CB . LYS A 141 ? -53.29435 49.45467 -17.95770 1.000 37.13736 C ? A ? 139 CB 1
   ATOM 2588 CG . LYS A 141 ? -54.62303 48.86186 -17.61858 1.000 40.18363 C ? A ? 139 CG 1
   ATOM 2589 CD . LYS A 141 ? -55.75217 49.79893 -18.15520 1.000 50.58842 C ? A ? 139 CD 1
   ATOM 2590 CE . LYS A 141 ? -56.30905 49.37321 -19.50168 1.000 73.70839 C ? A ? 139 CE 1
   ATOM 2591 NZ . LYS A 141 ? -57.60821 50.10959 -19.72222 1.000 74.08015 N ? A ? 139 NZ 1
   ATOM 2592 H . LYS A 141 ? -50.74219 49.28826 -18.61270 1.000 42.45995 H ? A ? 139 H 1
   ATOM 2593 HA . LYS A 141 ? -52.21367 48.76084 -16.34956 1.000 35.77135 H ? A ? 139 HA 1
   ATOM 2594 HB2 . LYS A 141 ? -53.29192 50.37491 -17.65103 1.000 44.56483 H ? A ? 139 HB2 1
   ATOM 2595 HB3 . LYS A 141 ? -53.19295 49.42605 -18.92196 1.000 44.56483 H ? A ? 139 HB3 1
   ATOM 2596 HG2 . LYS A 141 ? -54.71224 47.99052 -18.03537 1.000 48.22035 H ? A ? 139 HG2 1
   ATOM 2597 HG3 . LYS A 141 ? -54.71248 48.78000 -16.65619 1.000 48.22035 H ? A ? 139 HG3 1
   ATOM 2598 HD2 . LYS A 141 ? -56.48500 49.80162 -17.51970 1.000 60.70610 H ? A ? 139 HD2 1
   ATOM 2599 HD3 . LYS A 141 ? -55.39473 50.69533 -18.25319 1.000 60.70610 H ? A ? 139 HD3 1
   ATOM 2600 HE2 . LYS A 141 ? -55.68673 49.60387 -20.20908 1.000 88.45007 H ? A ? 139 HE2 1
   ATOM 2601 HE3 . LYS A 141 ? -56.47805 48.41806 -19.50688 1.000 88.45007 H ? A ? 139 HE3 1
   ATOM 2602 HZ1 . LYS A 141 ? -57.95047 49.89245 -20.51457 1.000 88.89618 H ? A ? 139 HZ1 1
   ATOM 2603 HZ2 . LYS A 141 ? -58.19225 49.89363 -19.08633 1.000 88.89618 H ? A ? 139 HZ2 1
   ATOM 2604 HZ3 . LYS A 141 ? -57.46784 50.98814 -19.69918 1.000 88.89618 H ? A ? 139 HZ3 1
   ATOM 2605 N . LEU A 142 ? -52.62990 46.41808 -16.89593 1.000 26.17432 N ? A ? 140 N 1
   ATOM 2606 CA . LEU A 142 ? -52.64544 44.98038 -17.12590 1.000 25.15668 C ? A ? 140 CA 1
   ATOM 2607 C . LEU A 142 ? -54.06711 44.45223 -16.86338 1.000 28.67340 C ? A ? 140 C 1
   ATOM 2608 O . LEU A 142 ? -54.59913 44.67455 -15.78803 1.000 29.54694 O ? A ? 140 O 1
   ATOM 2609 CB . LEU A 142 ? -51.69839 44.33092 -16.14204 1.000 25.70746 C ? A ? 140 CB 1
   ATOM 2610 CG . LEU A 142 ? -51.43624 42.87690 -16.31633 1.000 28.43260 C ? A ? 140 CG 1
   ATOM 2611 CD1 . LEU A 142 ? -50.78026 42.47657 -17.65727 1.000 30.07117 C ? A ? 140 CD1 1
   ATOM 2612 CD2 . LEU A 142 ? -50.60839 42.39600 -15.13055 1.000 30.25491 C ? A ? 140 CD2 1
   ATOM 2613 H . LEU A 142 ? -52.99006 46.64607 -16.14900 1.000 31.40919 H ? A ? 140 H 1
   ATOM 2614 HA . LEU A 142 ? -52.40081 44.77735 -18.04233 1.000 30.18802 H ? A ? 140 HA 1
   ATOM 2615 HB2 . LEU A 142 ? -50.84262 44.78268 -16.20884 1.000 30.84895 H ? A ? 140 HB2 1
   ATOM 2616 HB3 . LEU A 142 ? -52.06644 44.44735 -15.25216 1.000 30.84895 H ? A ? 140 HB3 1
   ATOM 2617 HG . LEU A 142 ? -52.29543 42.42779 -16.34764 1.000 34.11912 H ? A ? 140 HG 1
   ATOM 2618 HD11 . LEU A 142 ? -50.67440 41.51268 -17.68171 1.000 36.08541 H ? A ? 140 HD11 1
   ATOM 2619 HD12 . LEU A 142 ? -51.35091 42.76527 -18.38660 1.000 36.08541 H ? A ? 140 HD12 1
   ATOM 2620 HD13 . LEU A 142 ? -49.91336 42.90638 -17.72549 1.000 36.08541 H ? A ? 140 HD13 1
   ATOM 2621 HD21 . LEU A 142 ? -50.48060 41.43717 -15.20274 1.000 36.30589 H ? A ? 140 HD21 1
   ATOM 2622 HD22 . LEU A 142 ? -49.74917 42.84601 -15.14202 1.000 36.30589 H ? A ? 140 HD22 1
   ATOM 2623 HD23 . LEU A 142 ? -51.08077 42.60588 -14.30975 1.000 36.30589 H ? A ? 140 HD23 1
   ATOM 2624 N . THR A 143 ? -54.63644 43.79441 -17.84856 1.000 27.68429 N ? A ? 141 N 1
   ATOM 2625 CA . THR A 143 ? -55.98957 43.20750 -17.78486 1.000 27.15378 C ? A ? 141 CA 1
   ATOM 2626 C . THR A 143 ? -55.94604 41.72352 -18.02518 1.000 27.53567 C ? A ? 141 C 1
   ATOM 2627 O . THR A 143 ? -55.27034 41.21663 -18.95019 1.000 30.47056 O ? A ? 141 O 1
   ATOM 2628 CB . THR A 143 ? -56.82866 43.87150 -18.87841 1.000 30.00160 C ? A ? 141 CB 1
   ATOM 2629 OG1 . THR A 143 ? -56.79565 45.27461 -18.74971 1.000 32.35078 O ? A ? 141 OG1 1
   ATOM 2630 CG2 . THR A 143 ? -58.29491 43.40747 -18.84420 1.000 33.46466 C ? A ? 141 CG2 1
   ATOM 2631 H . THR A 143 ? -54.25395 43.65970 -18.60696 1.000 33.22114 H ? A ? 141 H 1
   ATOM 2632 HA . THR A 143 ? -56.38074 43.33495 -16.90643 1.000 32.58454 H ? A ? 141 HA 1
   ATOM 2633 HB . THR A 143 ? -56.44971 43.61280 -19.73302 1.000 36.00192 H ? A ? 141 HB 1
   ATOM 2634 HG1 . THR A 143 ? -55.99984 45.54301 -18.73377 1.000 38.82094 H ? A ? 141 HG1 1
   ATOM 2635 HG21 . THR A 143 ? -58.80910 43.88293 -19.51535 1.000 40.15759 H ? A ? 141 HG21 1
   ATOM 2636 HG22 . THR A 143 ? -58.34597 42.45572 -19.02435 1.000 40.15759 H ? A ? 141 HG22 1
   ATOM 2637 HG23 . THR A 143 ? -58.67832 43.58354 -17.97076 1.000 40.15759 H ? A ? 141 HG23 1
   ATOM 2638 N . LEU A 144 ? -56.68981 40.99738 -17.24420 1.000 23.99456 N ? A ? 142 N 1
   ATOM 2639 CA . LEU A 144 ? -56.85603 39.59007 -17.42673 1.000 23.25554 C ? A ? 142 CA 1
   ATOM 2640 C . LEU A 144 ? -57.90353 39.35763 -18.51387 1.000 34.78464 C ? A ? 142 C 1
   ATOM 2641 O . LEU A 144 ? -59.04410 39.80261 -18.34710 1.000 29.05979 O ? A ? 142 O 1
   ATOM 2642 CB . LEU A 144 ? -57.34947 38.94085 -16.16071 1.000 24.80813 C ? A ? 142 CB 1
   ATOM 2643 CG . LEU A 144 ? -57.69024 37.47736 -16.31175 1.000 27.38918 C ? A ? 142 CG 1
   ATOM 2644 CD1 . LEU A 144 ? -56.40376 36.63598 -16.45114 1.000 35.76051 C ? A ? 142 CD1 1
   ATOM 2645 CD2 . LEU A 144 ? -58.39773 36.90756 -15.02013 1.000 33.26362 C ? A ? 142 CD2 1
   ATOM 2646 H . LEU A 144 ? -57.12754 41.30887 -16.57266 1.000 28.79347 H ? A ? 142 H 1
   ATOM 2647 HA . LEU A 144 ? -56.00183 39.20500 -17.67764 1.000 27.90665 H ? A ? 142 HA 1
   ATOM 2648 HB2 . LEU A 144 ? -56.65803 39.01501 -15.48446 1.000 29.76975 H ? A ? 142 HB2 1
   ATOM 2649 HB3 . LEU A 144 ? -58.15088 39.40217 -15.86776 1.000 29.76975 H ? A ? 142 HB3 1
   ATOM 2650 HG . LEU A 144 ? -58.26591 37.40888 -17.08945 1.000 32.86702 H ? A ? 142 HG 1
   ATOM 2651 HD11 . LEU A 144 ? -56.64175 35.69580 -16.46941 1.000 42.91262 H ? A ? 142 HD11 1
   ATOM 2652 HD12 . LEU A 144 ? -55.95486 36.87965 -17.27577 1.000 42.91262 H ? A ? 142 HD12 1
   ATOM 2653 HD13 . LEU A 144 ? -55.82504 36.81604 -15.69380 1.000 42.91262 H ? A ? 142 HD13 1
   ATOM 2654 HD21 . LEU A 144 ? -58.61967 35.97480 -15.16711 1.000 39.91635 H ? A ? 142 HD21 1
   ATOM 2655 HD22 . LEU A 144 ? -57.79232 36.98875 -14.26661 1.000 39.91635 H ? A ? 142 HD22 1
   ATOM 2656 HD23 . LEU A 144 ? -59.20566 37.41725 -14.85173 1.000 39.91635 H ? A ? 142 HD23 1
   ATOM 2657 N A ILE A 145 ? -57.51110 38.72701 -19.61290 0.471 27.80730 N ? A ? 143 N 1
   ATOM 2658 CA A ILE A 145 ? -58.44536 38.43550 -20.72178 0.471 26.72279 C ? A ? 143 CA 1
   ATOM 2659 C A ILE A 145 ? -59.16914 37.12776 -20.49479 0.471 28.07506 C ? A ? 143 C 1
   ATOM 2660 O A ILE A 145 ? -60.40874 37.06078 -20.55147 0.471 32.90726 O ? A ? 143 O 1
   ATOM 2661 CB A ILE A 145 ? -57.68350 38.42233 -22.06191 0.471 29.58591 C ? A ? 143 CB 1
   ATOM 2662 CG1 A ILE A 145 ? -57.27579 39.85006 -22.42435 0.471 31.29303 C ? A ? 143 CG1 1
   ATOM 2663 CG2 A ILE A 145 ? -58.54502 37.81025 -23.14448 0.471 31.41928 C ? A ? 143 CG2 1
   ATOM 2664 CD1 A ILE A 145 ? -58.42998 40.83887 -22.61456 0.471 39.00166 C ? A ? 143 CD1 1
   ATOM 2665 H A ILE A 145 ? -56.70834 38.45183 -19.75236 0.471 33.36876 H ? A ? 143 H 1
   ATOM 2666 HA A ILE A 145 ? -59.10779 39.14311 -20.75885 0.471 32.06735 H ? A ? 143 HA 1
   ATOM 2667 HB A ILE A 145 ? -56.88277 37.88179 -21.97507 0.471 35.50310 H ? A ? 143 HB 1
   ATOM 2668 HG12 A ILE A 145 ? -56.71367 40.19630 -21.71370 0.471 37.55164 H ? A ? 143 HG12 1
   ATOM 2669 HG13 A ILE A 145 ? -56.77900 39.82317 -23.25704 0.471 37.55164 H ? A ? 143 HG13 1
   ATOM 2670 HG21 A ILE A 145 ? -58.19059 38.06363 -24.01113 0.471 37.70314 H ? A ? 143 HG21 1
   ATOM 2671 HG22 A ILE A 145 ? -58.53131 36.84487 -23.05090 0.471 37.70314 H ? A ? 143 HG22 1
   ATOM 2672 HG23 A ILE A 145 ? -59.45266 38.13895 -23.04935 0.471 37.70314 H ? A ? 143 HG23 1
   ATOM 2673 HD11 A ILE A 145 ? -58.07734 41.67269 -22.96283 0.471 46.80199 H ? A ? 143 HD11 1
   ATOM 2674 HD12 A ILE A 145 ? -59.06829 40.46257 -23.24056 0.471 46.80199 H ? A ? 143 HD12 1
   ATOM 2675 HD13 A ILE A 145 ? -58.85823 40.99296 -21.75797 0.471 46.80199 H ? A ? 143 HD13 1
   ATOM 2676 N B ILE A 145 ? -57.56313 38.65154 -19.59144 0.529 27.76891 N ? A ? 143 N 1
   ATOM 2677 CA B ILE A 145 ? -58.50535 38.44841 -20.72887 0.529 26.64849 C ? A ? 143 CA 1
   ATOM 2678 C B ILE A 145 ? -59.15379 37.06828 -20.68690 0.529 27.42480 C ? A ? 143 C 1
   ATOM 2679 O B ILE A 145 ? -60.32308 36.88937 -21.07579 0.529 29.47060 O ? A ? 143 O 1
   ATOM 2680 CB B ILE A 145 ? -57.78333 38.68869 -22.07590 0.529 30.89153 C ? A ? 143 CB 1
   ATOM 2681 CG1 B ILE A 145 ? -57.10735 40.06640 -22.06075 0.529 25.66993 C ? A ? 143 CG1 1
   ATOM 2682 CG2 B ILE A 145 ? -58.73388 38.57233 -23.31823 0.529 26.53772 C ? A ? 143 CG2 1
   ATOM 2683 CD1 B ILE A 145 ? -57.98282 41.30561 -21.88863 0.529 24.47900 C ? A ? 143 CD1 1
   ATOM 2684 H B ILE A 145 ? -56.79744 38.27548 -19.70047 0.529 33.32269 H ? A ? 143 H 1
   ATOM 2685 HA B ILE A 145 ? -59.21773 39.10263 -20.65529 0.529 31.97819 H ? A ? 143 HA 1
   ATOM 2686 HB B ILE A 145 ? -57.11992 37.98674 -22.16565 0.529 37.06984 H ? A ? 143 HB 1
   ATOM 2687 HG12 B ILE A 145 ? -56.47244 40.07358 -21.32744 0.529 30.80391 H ? A ? 143 HG12 1
   ATOM 2688 HG13 B ILE A 145 ? -56.64092 40.17359 -22.90447 0.529 30.80391 H ? A ? 143 HG13 1
   ATOM 2689 HG21 B ILE A 145 ? -58.26092 38.87915 -24.10758 0.529 31.84526 H ? A ? 143 HG21 1
   ATOM 2690 HG22 B ILE A 145 ? -58.99626 37.64513 -23.42937 0.529 31.84526 H ? A ? 143 HG22 1
   ATOM 2691 HG23 B ILE A 145 ? -59.51857 39.12243 -23.16810 0.529 31.84526 H ? A ? 143 HG23 1
   ATOM 2692 HD11 B ILE A 145 ? -57.44532 42.09685 -22.04965 0.529 29.37480 H ? A ? 143 HD11 1
   ATOM 2693 HD12 B ILE A 145 ? -58.71356 41.26693 -22.52536 0.529 29.37480 H ? A ? 143 HD12 1
   ATOM 2694 HD13 B ILE A 145 ? -58.33276 41.32190 -20.98410 0.529 29.37480 H ? A ? 143 HD13 1
   ATOM 2695 N . SER A 146 ? -58.43740 36.06149 -20.22447 1.000 26.08206 N ? A ? 144 N 1
   ATOM 2696 CA . SER A 146 ? -58.93969 34.72856 -20.09295 1.000 31.06262 C ? A ? 144 CA 1
   ATOM 2697 C . SER A 146 ? -57.96914 33.92171 -19.25347 1.000 40.73420 C ? A ? 144 C 1
   ATOM 2698 O . SER A 146 ? -56.76262 34.27048 -19.13422 1.000 32.77728 O ? A ? 144 O 1
   ATOM 2699 CB . SER A 146 ? -59.14748 34.06216 -21.45637 1.000 37.89036 C ? A ? 144 CB 1
   ATOM 2700 OG . SER A 146 ? -57.91662 33.54498 -21.90007 1.000 45.82319 O ? A ? 144 OG 1
   ATOM 2701 HA . SER A 146 ? -59.79474 34.75144 -19.63549 1.000 37.27514 H ? A ? 144 HA 1
   ATOM 2702 HB2 . SER A 146 ? -59.78975 33.34045 -21.36967 1.000 45.46843 H ? A ? 144 HB2 1
   ATOM 2703 HB3 . SER A 146 ? -59.47082 34.71941 -22.09227 1.000 45.46843 H ? A ? 144 HB3 1
   ATOM 2704 HG . SER A 146 ? -58.03627 33.05494 -22.57175 1.000 54.98783 H ? A ? 144 HG 1
   ATOM 2705 H A SER A 146 ? -57.58632 36.09607 -20.10581 0.471 31.29847 H ? A ? 144 H 1
   ATOM 2706 H B SER A 146 ? -57.61931 36.13735 -19.97035 0.529 31.29847 H ? A ? 144 H 1
   ATOM 2707 N . GLU A 147 ? -58.51235 32.88529 -18.65172 1.000 33.49420 N ? A ? 145 N 1
   ATOM 2708 CA . GLU A 147 ? -57.78826 32.02362 -17.70590 1.000 35.75895 C ? A ? 145 CA 1
   ATOM 2709 C . GLU A 147 ? -58.26489 30.60710 -17.95862 1.000 45.39116 C ? A ? 145 C 1
   ATOM 2710 O . GLU A 147 ? -59.47777 30.34971 -17.90768 1.000 49.19799 O ? A ? 145 O 1
   ATOM 2711 CB . GLU A 147 ? -58.06578 32.48816 -16.27206 1.000 37.51038 C ? A ? 145 CB 1
   ATOM 2712 CG . GLU A 147 ? -57.38987 31.73587 -15.21295 1.000 52.19537 C ? A ? 145 CG 1
   ATOM 2713 CD . GLU A 147 ? -57.55022 32.39705 -13.89031 1.000 55.03438 C ? A ? 145 CD 1
   ATOM 2714 OE1 . GLU A 147 ? -58.70258 32.53973 -13.41604 1.000 48.81034 O ? A ? 145 OE1 1
   ATOM 2715 OE2 . GLU A 147 ? -56.53057 32.72872 -13.29977 1.000 50.71421 O ? A ? 145 OE2 1
   ATOM 2716 H . GLU A 147 ? -59.32835 32.64119 -18.77073 1.000 40.19304 H ? A ? 145 H 1
   ATOM 2717 HA . GLU A 147 ? -56.82711 32.04318 -17.83515 1.000 42.91074 H ? A ? 145 HA 1
   ATOM 2718 HB2 . GLU A 147 ? -57.78281 33.41256 -16.19259 1.000 45.01245 H ? A ? 145 HB2 1
   ATOM 2719 HB3 . GLU A 147 ? -59.01953 32.41803 -16.10974 1.000 45.01245 H ? A ? 145 HB3 1
   ATOM 2720 HG2 . GLU A 147 ? -57.77106 30.84562 -15.15782 1.000 62.63444 H ? A ? 145 HG2 1
   ATOM 2721 HG3 . GLU A 147 ? -56.44252 31.67930 -15.41351 1.000 62.63444 H ? A ? 145 HG3 1
   ATOM 2722 N A ASP A 148 ? -57.33338 29.69880 -18.24817 0.525 35.05634 N ? A ? 146 N 1
   ATOM 2723 CA A ASP A 148 ? -57.61225 28.28148 -18.46549 0.525 34.27677 C ? A ? 146 CA 1
   ATOM 2724 C A ASP A 148 ? -56.91371 27.49972 -17.37624 0.525 38.59057 C ? A ? 146 C 1
   ATOM 2725 O A ASP A 148 ? -55.68331 27.39929 -17.38702 0.525 32.29846 O ? A ? 146 O 1
   ATOM 2726 CB A ASP A 148 ? -57.09190 27.82513 -19.81088 0.525 37.39091 C ? A ? 146 CB 1
   ATOM 2727 CG A ASP A 148 ? -57.98703 26.82680 -20.49364 0.525 54.38496 C ? A ? 146 CG 1
   ATOM 2728 OD1 A ASP A 148 ? -59.05540 26.47750 -19.94215 0.525 65.18076 O ? A ? 146 OD1 1
   ATOM 2729 OD2 A ASP A 148 ? -57.59171 26.39840 -21.60176 0.525 62.37851 O ? A ? 146 OD2 1
   ATOM 2730 H A ASP A 148 ? -56.49834 29.88879 -18.32701 0.525 42.06760 H ? A ? 146 H 1
   ATOM 2731 HA A ASP A 148 ? -58.57034 28.13665 -18.42086 0.525 41.13212 H ? A ? 146 HA 1
   ATOM 2732 HB2 A ASP A 148 ? -57.00968 28.59669 -20.39297 0.525 44.86909 H ? A ? 146 HB2 1
   ATOM 2733 HB3 A ASP A 148 ? -56.22437 27.40941 -19.68652 0.525 44.86909 H ? A ? 146 HB3 1
   ATOM 2734 N B ASP A 148 ? -57.32454 29.69362 -18.22568 0.475 35.11130 N ? A ? 146 N 1
   ATOM 2735 CA B ASP A 148 ? -57.57900 28.27310 -18.48520 0.475 34.32645 C ? A ? 146 CA 1
   ATOM 2736 C B ASP A 148 ? -56.89977 27.47626 -17.38678 0.475 38.54792 C ? A ? 146 C 1
   ATOM 2737 O B ASP A 148 ? -55.67176 27.34362 -17.40064 0.475 32.36103 O ? A ? 146 O 1
   ATOM 2738 CB B ASP A 148 ? -57.02599 27.88470 -19.84413 0.475 37.49117 C ? A ? 146 CB 1
   ATOM 2739 CG B ASP A 148 ? -57.31045 26.45665 -20.22653 0.475 50.43262 C ? A ? 146 CG 1
   ATOM 2740 OD1 B ASP A 148 ? -58.05859 25.80254 -19.50311 0.475 43.44712 O ? A ? 146 OD1 1
   ATOM 2741 OD2 B ASP A 148 ? -56.77877 26.01147 -21.27873 0.475 51.66201 O ? A ? 146 OD2 1
   ATOM 2742 H B ASP A 148 ? -56.48682 29.88436 -18.26374 0.475 42.13356 H ? A ? 146 H 1
   ATOM 2743 HA B ASP A 148 ? -58.53272 28.09790 -18.46012 0.475 41.19174 H ? A ? 146 HA 1
   ATOM 2744 HB2 B ASP A 148 ? -57.42408 28.45679 -20.51877 0.475 44.98941 H ? A ? 146 HB2 1
   ATOM 2745 HB3 B ASP A 148 ? -56.06323 28.00267 -19.83519 0.475 44.98941 H ? A ? 146 HB3 1
   ATOM 2746 N . ILE A 149 ? -57.67895 26.95154 -16.43787 1.000 38.55897 N ? A ? 147 N 1
   ATOM 2747 CA . ILE A 149 ? -57.15084 26.21927 -15.30477 1.000 35.99189 C ? A ? 147 CA 1
   ATOM 2748 C . ILE A 149 ? -57.17599 24.75633 -15.60213 1.000 44.12058 C ? A ? 147 C 1
   ATOM 2749 O . ILE A 149 ? -58.23257 24.17365 -15.87019 1.000 44.80566 O ? A ? 147 O 1
   ATOM 2750 CB . ILE A 149 ? -57.93475 26.51358 -14.00453 1.000 37.51228 C ? A ? 147 CB 1
   ATOM 2751 CG1 . ILE A 149 ? -57.87681 28.02149 -13.73532 1.000 43.02111 C ? A ? 147 CG1 1
   ATOM 2752 CG2 . ILE A 149 ? -57.41750 25.75662 -12.85758 1.000 42.81717 C ? A ? 147 CG2 1
   ATOM 2753 CD1 . ILE A 149 ? -58.71000 28.52787 -12.60126 1.000 53.17149 C ? A ? 147 CD1 1
   ATOM 2754 HA . ILE A 149 ? -56.22814 26.49248 -15.18283 1.000 43.19027 H ? A ? 147 HA 1
   ATOM 2755 HB . ILE A 149 ? -58.85391 26.22870 -14.12657 1.000 45.01474 H ? A ? 147 HB 1
   ATOM 2756 HG12 . ILE A 149 ? -56.95653 28.25767 -13.53988 1.000 51.62533 H ? A ? 147 HG12 1
   ATOM 2757 HG13 . ILE A 149 ? -58.17484 28.48218 -14.53522 1.000 51.62533 H ? A ? 147 HG13 1
   ATOM 2758 HG21 . ILE A 149 ? -57.87614 26.04809 -12.05409 1.000 51.38061 H ? A ? 147 HG21 1
   ATOM 2759 HG22 . ILE A 149 ? -57.57719 24.81131 -13.00515 1.000 51.38061 H ? A ? 147 HG22 1
   ATOM 2760 HG23 . ILE A 149 ? -56.46542 25.92207 -12.77346 1.000 51.38061 H ? A ? 147 HG23 1
   ATOM 2761 HD11 . ILE A 149 ? -58.74594 29.49628 -12.64361 1.000 63.80578 H ? A ? 147 HD11 1
   ATOM 2762 HD12 . ILE A 149 ? -59.60430 28.16003 -12.67758 1.000 63.80578 H ? A ? 147 HD12 1
   ATOM 2763 HD13 . ILE A 149 ? -58.30758 28.24809 -11.76420 1.000 63.80578 H ? A ? 147 HD13 1
   ATOM 2764 H A ILE A 149 ? -58.53786 26.99490 -16.44069 0.525 46.27076 H ? A ? 147 H 1
   ATOM 2765 H B ILE A 149 ? -58.53680 27.01229 -16.43556 0.475 46.27076 H ? A ? 147 H 1
   ATOM 2766 N . LYS A 150 ? -56.02063 24.14928 -15.51415 1.000 36.85628 N ? A ? 148 N 1
   ATOM 2767 CA . LYS A 150 ? -55.88164 22.72228 -15.68284 1.000 37.51143 C ? A ? 148 CA 1
   ATOM 2768 C . LYS A 150 ? -55.35319 22.16362 -14.38736 1.000 34.80250 C ? A ? 148 C 1
   ATOM 2769 O . LYS A 150 ? -55.07371 22.86878 -13.40060 1.000 37.88319 O ? A ? 148 O 1
   ATOM 2770 CB . LYS A 150 ? -54.96031 22.37095 -16.84581 1.000 43.24124 C ? A ? 148 CB 1
   ATOM 2771 CG . LYS A 150 ? -55.23689 23.17782 -18.08006 1.000 58.75000 C ? A ? 148 CG 1
   ATOM 2772 CD . LYS A 150 ? -56.13473 22.51138 -19.04965 1.000 81.16602 C ? A ? 148 CD 1
   ATOM 2773 CE . LYS A 150 ? -55.90146 23.16973 -20.39596 1.000 81.89631 C ? A ? 148 CE 1
   ATOM 2774 NZ . LYS A 150 ? -57.20914 23.26921 -21.08370 1.000 76.52676 N ? A ? 148 NZ 1
   ATOM 2775 H . LYS A 150 ? -55.27855 24.55279 -15.35258 1.000 44.22754 H ? A ? 148 H 1
   ATOM 2776 HA . LYS A 150 ? -56.74630 22.33258 -15.88627 1.000 45.01372 H ? A ? 148 HA 1
   ATOM 2777 HB2 . LYS A 150 ? -54.04204 22.53589 -16.58033 1.000 51.88949 H ? A ? 148 HB2 1
   ATOM 2778 HB3 . LYS A 150 ? -55.07817 21.43421 -17.06835 1.000 51.88949 H ? A ? 148 HB3 1
   ATOM 2779 HG2 . LYS A 150 ? -55.65505 24.01311 -17.81866 1.000 70.49999 H ? A ? 148 HG2 1
   ATOM 2780 HG3 . LYS A 150 ? -54.39657 23.35443 -18.53126 1.000 70.49999 H ? A ? 148 HG3 1
   ATOM 2781 HD2 . LYS A 150 ? -55.92454 21.56641 -19.11095 1.000 97.39923 H ? A ? 148 HD2 1
   ATOM 2782 HD3 . LYS A 150 ? -57.06147 22.62885 -18.78841 1.000 97.39923 H ? A ? 148 HD3 1
   ATOM 2783 HE2 . LYS A 150 ? -55.53458 24.05947 -20.27485 1.000 98.27557 H ? A ? 148 HE2 1
   ATOM 2784 HE3 . LYS A 150 ? -55.29765 22.63200 -20.93184 1.000 98.27557 H ? A ? 148 HE3 1
   ATOM 2785 HZ1 . LYS A 150 ? -57.10037 23.61711 -21.89563 1.000 91.83211 H ? A ? 148 HZ1 1
   ATOM 2786 HZ2 . LYS A 150 ? -57.57404 22.46125 -21.16217 1.000 91.83211 H ? A ? 148 HZ2 1
   ATOM 2787 HZ3 . LYS A 150 ? -57.75942 23.79061 -20.61740 1.000 91.83211 H ? A ? 148 HZ3 1
   ATOM 2788 N . SER A 151 ? -55.18229 20.85308 -14.41072 1.000 42.76075 N ? A ? 149 N 1
   ATOM 2789 CA . SER A 151 ? -54.89459 20.17317 -13.15807 1.000 41.58418 C ? A ? 149 CA 1
   ATOM 2790 C . SER A 151 ? -53.51633 20.54098 -12.60352 1.000 43.70357 C ? A ? 149 C 1
   ATOM 2791 O . SER A 151 ? -53.34430 20.65525 -11.38734 1.000 41.07844 O ? A ? 149 O 1
   ATOM 2792 CB . SER A 151 ? -55.01201 18.65780 -13.38905 1.000 55.86315 C ? A ? 149 CB 1
   ATOM 2793 OG . SER A 151 ? -54.52609 18.27673 -14.67626 1.000 77.82585 O ? A ? 149 OG 1
   ATOM 2794 H . SER A 151 ? -55.22544 20.35245 -15.10865 1.000 51.31290 H ? A ? 149 H 1
   ATOM 2795 HA . SER A 151 ? -55.54158 20.44395 -12.48801 1.000 49.90101 H ? A ? 149 HA 1
   ATOM 2796 HB2 . SER A 151 ? -54.49238 18.19806 -12.71116 1.000 67.03578 H ? A ? 149 HB2 1
   ATOM 2797 HB3 . SER A 151 ? -55.94558 18.40355 -13.32057 1.000 67.03578 H ? A ? 149 HB3 1
   ATOM 2798 HG . SER A 151 ? -54.45136 17.44117 -14.71934 1.000 93.39101 H ? A ? 149 HG 1
   ATOM 2799 N . TYR A 152 ? -52.51474 20.69685 -13.47974 1.000 39.78792 N ? A ? 150 N 1
   ATOM 2800 CA . TYR A 152 ? -51.14265 20.88395 -13.02562 1.000 42.56718 C ? A ? 150 CA 1
   ATOM 2801 C . TYR A 152 ? -50.58747 22.25025 -13.44443 1.000 33.19927 C ? A ? 150 C 1
   ATOM 2802 O . TYR A 152 ? -49.54118 22.65396 -12.92757 1.000 39.88027 O ? A ? 150 O 1
   ATOM 2803 CB . TYR A 152 ? -50.24406 19.71382 -13.50510 1.000 47.94180 C ? A ? 150 CB 1
   ATOM 2804 CG . TYR A 152 ? -50.18275 19.48826 -14.97750 1.000 72.58721 C ? A ? 150 CG 1
   ATOM 2805 CD1 . TYR A 152 ? -49.06444 19.87860 -15.70756 1.000 86.19989 C ? A ? 150 CD1 1
   ATOM 2806 CD2 . TYR A 152 ? -51.25431 18.91110 -15.66776 1.000 110.10936 C ? A ? 150 CD2 1
   ATOM 2807 CE1 . TYR A 152 ? -49.00691 19.69469 -17.10543 1.000 80.67962 C ? A ? 150 CE1 1
   ATOM 2808 CE2 . TYR A 152 ? -51.21367 18.72953 -17.06082 1.000 128.46241 C ? A ? 150 CE2 1
   ATOM 2809 CZ . TYR A 152 ? -50.08953 19.11715 -17.78365 1.000 122.42110 C ? A ? 150 CZ 1
   ATOM 2810 OH . TYR A 152 ? -50.07537 18.92408 -19.17996 1.000 83.13315 O ? A ? 150 OH 1
   ATOM 2811 H . TYR A 152 ? -52.61040 20.69695 -14.33441 1.000 47.74550 H ? A ? 150 H 1
   ATOM 2812 HA . TYR A 152 ? -51.09037 20.84529 -12.05780 1.000 51.08061 H ? A ? 150 HA 1
   ATOM 2813 HB2 . TYR A 152 ? -49.33792 19.88651 -13.20514 1.000 57.53016 H ? A ? 150 HB2 1
   ATOM 2814 HB3 . TYR A 152 ? -50.57565 18.89487 -13.10477 1.000 57.53016 H ? A ? 150 HB3 1
   ATOM 2815 HD1 . TYR A 152 ? -48.34326 20.26697 -15.26714 1.000 103.43987 H ? A ? 150 HD1 1
   ATOM 2816 HD2 . TYR A 152 ? -52.00875 18.64217 -15.19512 1.000 132.13123 H ? A ? 150 HD2 1
   ATOM 2817 HE1 . TYR A 152 ? -48.24977 19.95697 -17.57751 1.000 96.81554 H ? A ? 150 HE1 1
   ATOM 2818 HE2 . TYR A 152 ? -51.93970 18.34949 -17.50054 1.000 154.15489 H ? A ? 150 HE2 1
   ATOM 2819 HH . TYR A 152 ? -50.76336 18.50568 -19.41913 1.000 99.75978 H ? A ? 150 HH 1
   ATOM 2820 N . TYR A 153 ? -51.32510 23.00303 -14.24405 1.000 31.27750 N ? A ? 151 N 1
   ATOM 2821 CA . TYR A 153 ? -50.89057 24.35684 -14.62465 1.000 29.58385 C ? A ? 151 CA 1
   ATOM 2822 C . TYR A 153 ? -52.11331 25.17365 -15.00040 1.000 30.21555 C ? A ? 151 C 1
   ATOM 2823 O . TYR A 153 ? -53.18818 24.64572 -15.33665 1.000 34.87043 O ? A ? 151 O 1
   ATOM 2824 CB . TYR A 153 ? -49.84059 24.34592 -15.76807 1.000 32.92222 C ? A ? 151 CB 1
   ATOM 2825 CG . TYR A 153 ? -50.40431 23.88842 -17.11192 1.000 31.45059 C ? A ? 151 CG 1
   ATOM 2826 CD1 . TYR A 153 ? -50.45434 22.55894 -17.45936 1.000 54.84896 C ? A ? 151 CD1 1
   ATOM 2827 CD2 . TYR A 153 ? -50.82661 24.81843 -18.01721 1.000 36.64924 C ? A ? 151 CD2 1
   ATOM 2828 CE1 . TYR A 153 ? -50.97434 22.17541 -18.70515 1.000 51.29283 C ? A ? 151 CE1 1
   ATOM 2829 CE2 . TYR A 153 ? -51.34663 24.43975 -19.26098 1.000 43.75164 C ? A ? 151 CE2 1
   ATOM 2830 CZ . TYR A 153 ? -51.44740 23.12234 -19.58910 1.000 56.67749 C ? A ? 151 CZ 1
   ATOM 2831 OH . TYR A 153 ? -51.97304 22.83249 -20.88459 1.000 60.13604 O ? A ? 151 OH 1
   ATOM 2832 H . TYR A 153 ? -52.07835 22.76314 -14.58267 1.000 37.53300 H ? A ? 151 H 1
   ATOM 2833 HA . TYR A 153 ? -50.47077 24.77908 -13.85889 1.000 35.50061 H ? A ? 151 HA 1
   ATOM 2834 HB2 . TYR A 153 ? -49.49369 25.24455 -15.88227 1.000 39.50666 H ? A ? 151 HB2 1
   ATOM 2835 HB3 . TYR A 153 ? -49.12181 23.74106 -15.52642 1.000 39.50666 H ? A ? 151 HB3 1
   ATOM 2836 HD1 . TYR A 153 ? -50.14296 21.91261 -16.86758 1.000 65.81875 H ? A ? 151 HD1 1
   ATOM 2837 HD2 . TYR A 153 ? -50.76782 25.72169 -17.80376 1.000 43.97909 H ? A ? 151 HD2 1
   ATOM 2838 HE1 . TYR A 153 ? -51.00013 21.27503 -18.93657 1.000 61.55139 H ? A ? 151 HE1 1
   ATOM 2839 HE2 . TYR A 153 ? -51.62406 25.09034 -19.86486 1.000 52.50197 H ? A ? 151 HE2 1
   ATOM 2840 HH . TYR A 153 ? -52.16716 23.54650 -21.28221 1.000 72.16325 H ? A ? 151 HH 1
   ATOM 2841 N . THR A 154 ? -51.92308 26.46550 -15.03139 1.000 26.42899 N ? A ? 152 N 1
   ATOM 2842 CA . THR A 154 ? -52.89850 27.42884 -15.49803 1.000 24.98187 C ? A ? 152 CA 1
   ATOM 2843 C . THR A 154 ? -52.29751 28.31052 -16.58089 1.000 32.65615 C ? A ? 152 C 1
   ATOM 2844 O . THR A 154 ? -51.13411 28.71471 -16.44313 1.000 29.76057 O ? A ? 152 O 1
   ATOM 2845 CB . THR A 154 ? -53.36336 28.30173 -14.35622 1.000 31.34752 C ? A ? 152 CB 1
   ATOM 2846 OG1 . THR A 154 ? -54.08543 27.46132 -13.43300 1.000 32.86099 O ? A ? 152 OG1 1
   ATOM 2847 CG2 . THR A 154 ? -54.26951 29.46415 -14.76080 1.000 31.95563 C ? A ? 152 CG2 1
   ATOM 2848 H . THR A 154 ? -51.19283 26.83859 -14.77226 1.000 31.71479 H ? A ? 152 H 1
   ATOM 2849 HA . THR A 154 ? -53.65489 26.95774 -15.88122 1.000 29.97824 H ? A ? 152 HA 1
   ATOM 2850 HB . THR A 154 ? -52.57831 28.71370 -13.96269 1.000 37.61702 H ? A ? 152 HB 1
   ATOM 2851 HG1 . THR A 154 ? -53.55625 26.93102 -13.05306 1.000 39.43319 H ? A ? 152 HG1 1
   ATOM 2852 HG21 . THR A 154 ? -54.72278 29.81879 -13.97998 1.000 38.34676 H ? A ? 152 HG21 1
   ATOM 2853 HG22 . THR A 154 ? -53.74232 30.17013 -15.16648 1.000 38.34676 H ? A ? 152 HG22 1
   ATOM 2854 HG23 . THR A 154 ? -54.93350 29.16050 -15.39940 1.000 38.34676 H ? A ? 152 HG23 1
   ATOM 2855 N . VAL A 155 ? -53.04366 28.61159 -17.65634 1.000 28.00954 N ? A ? 153 N 1
   ATOM 2856 CA . VAL A 155 ? -52.57000 29.54461 -18.68498 1.000 25.57543 C ? A ? 153 CA 1
   ATOM 2857 C . VAL A 155 ? -53.48008 30.73465 -18.71196 1.000 29.08416 C ? A ? 153 C 1
   ATOM 2858 O . VAL A 155 ? -54.70195 30.58673 -18.75905 1.000 33.49671 O ? A ? 153 O 1
   ATOM 2859 CB . VAL A 155 ? -52.54779 28.92664 -20.10265 1.000 29.45582 C ? A ? 153 CB 1
   ATOM 2860 CG1 . VAL A 155 ? -51.99336 29.98456 -21.05969 1.000 33.71336 C ? A ? 153 CG1 1
   ATOM 2861 CG2 . VAL A 155 ? -51.77478 27.65836 -20.14473 1.000 41.36733 C ? A ? 153 CG2 1
   ATOM 2862 H . VAL A 155 ? -53.82532 28.28670 -17.80821 1.000 33.61145 H ? A ? 153 H 1
   ATOM 2863 HA . VAL A 155 ? -51.67005 29.80604 -18.43469 1.000 30.69052 H ? A ? 153 HA 1
   ATOM 2864 HB . VAL A 155 ? -53.44355 28.67903 -20.38049 1.000 35.34699 H ? A ? 153 HB 1
   ATOM 2865 HG11 . VAL A 155 ? -51.82253 29.57264 -21.92111 1.000 40.45603 H ? A ? 153 HG11 1
   ATOM 2866 HG12 . VAL A 155 ? -52.64590 30.69568 -21.15668 1.000 40.45603 H ? A ? 153 HG12 1
   ATOM 2867 HG13 . VAL A 155 ? -51.16846 30.34022 -20.69371 1.000 40.45603 H ? A ? 153 HG13 1
   ATOM 2868 HG21 . VAL A 155 ? -51.83393 27.28192 -21.03675 1.000 49.64079 H ? A ? 153 HG21 1
   ATOM 2869 HG22 . VAL A 155 ? -50.84863 27.84558 -19.92545 1.000 49.64079 H ? A ? 153 HG22 1
   ATOM 2870 HG23 . VAL A 155 ? -52.14892 27.03891 -19.49882 1.000 49.64079 H ? A ? 153 HG23 1
   ATOM 2871 N . ARG A 156 ? -52.93033 31.90686 -18.71413 1.000 24.32384 N ? A ? 154 N 1
   ATOM 2872 CA . ARG A 156 ? -53.68159 33.13959 -18.64986 1.000 23.87937 C ? A ? 154 CA 1
   ATOM 2873 C . ARG A 156 ? -53.28403 33.96970 -19.85589 1.000 33.31934 C ? A ? 154 C 1
   ATOM 2874 O . ARG A 156 ? -52.09800 34.04636 -20.18209 1.000 27.11962 O ? A ? 154 O 1
   ATOM 2875 CB . ARG A 156 ? -53.49200 33.92606 -17.36448 1.000 25.13878 C ? A ? 154 CB 1
   ATOM 2876 CG . ARG A 156 ? -53.81332 33.17721 -16.12771 1.000 26.69736 C ? A ? 154 CG 1
   ATOM 2877 CD . ARG A 156 ? -53.51185 33.97394 -14.92964 1.000 27.77109 C ? A ? 154 CD 1
   ATOM 2878 NE . ARG A 156 ? -53.84299 33.18246 -13.73710 1.000 30.99742 N ? A ? 154 NE 1
   ATOM 2879 CZ . ARG A 156 ? -52.97741 32.44008 -13.04730 1.000 37.76812 C ? A ? 154 CZ 1
   ATOM 2880 NH1 . ARG A 156 ? -51.64694 32.45249 -13.33143 1.000 30.93964 N ? A ? 154 NH1 1
   ATOM 2881 NH2 . ARG A 156 ? -53.41121 31.76958 -12.00045 1.000 37.00644 N ? A ? 154 NH2 1
   ATOM 2882 H . ARG A 156 ? -52.08042 32.03199 -18.75398 1.000 29.18861 H ? A ? 154 H 1
   ATOM 2883 HA . ARG A 156 ? -54.62869 32.93163 -18.67529 1.000 28.65524 H ? A ? 154 HA 1
   ATOM 2884 HB2 . ARG A 156 ? -52.56392 34.20201 -17.30611 1.000 30.16653 H ? A ? 154 HB2 1
   ATOM 2885 HB3 . ARG A 156 ? -54.06875 34.70548 -17.39221 1.000 30.16653 H ? A ? 154 HB3 1
   ATOM 2886 HG2 . ARG A 156 ? -54.75824 32.95820 -16.11977 1.000 32.03683 H ? A ? 154 HG2 1
   ATOM 2887 HG3 . ARG A 156 ? -53.28420 32.36484 -16.09609 1.000 32.03683 H ? A ? 154 HG3 1
   ATOM 2888 HD2 . ARG A 156 ? -52.56801 34.19673 -14.90906 1.000 33.32531 H ? A ? 154 HD2 1
   ATOM 2889 HD3 . ARG A 156 ? -54.04422 34.78479 -14.92867 1.000 33.32531 H ? A ? 154 HD3 1
   ATOM 2890 HE . ARG A 156 ? -54.65798 33.19949 -13.46306 1.000 37.19690 H ? A ? 154 HE 1
   ATOM 2891 HH11 . ARG A 156 ? -51.34786 32.94695 -13.96833 1.000 37.12757 H ? A ? 154 HH11 1
   ATOM 2892 HH12 . ARG A 156 ? -51.10503 31.96587 -12.87412 1.000 37.12757 H ? A ? 154 HH12 1
   ATOM 2893 HH21 . ARG A 156 ? -54.23938 31.81568 -11.77327 1.000 44.40773 H ? A ? 154 HH21 1
   ATOM 2894 HH22 . ARG A 156 ? -52.86638 31.28553 -11.54387 1.000 44.40773 H ? A ? 154 HH22 1
   ATOM 2895 N . GLN A 157 ? -54.24667 34.53134 -20.54196 1.000 24.87509 N ? A ? 155 N 1
   ATOM 2896 CA . GLN A 157 ? -54.03588 35.59210 -21.53058 1.000 23.93779 C ? A ? 155 CA 1
   ATOM 2897 C . GLN A 157 ? -54.23208 36.92368 -20.87343 1.000 30.93497 C ? A ? 155 C 1
   ATOM 2898 O . GLN A 157 ? -55.25848 37.16991 -20.21474 1.000 29.06004 O ? A ? 155 O 1
   ATOM 2899 CB . GLN A 157 ? -55.01294 35.46390 -22.75102 1.000 32.45067 C ? A ? 155 CB 1
   ATOM 2900 CG . GLN A 157 ? -54.85593 34.23425 -23.51577 1.000 57.19426 C ? A ? 155 CG 1
   ATOM 2901 CD . GLN A 157 ? -55.81147 34.25300 -24.69842 1.000 75.90501 C ? A ? 155 CD 1
   ATOM 2902 OE1 . GLN A 157 ? -56.24121 35.32045 -25.13561 1.000 66.16906 O ? A ? 155 OE1 1
   ATOM 2903 NE2 . GLN A 157 ? -56.15255 33.08543 -25.20165 1.000 78.70859 N ? A ? 155 NE2 1
   ATOM 2904 H . GLN A 157 ? -55.07485 34.31487 -20.45907 1.000 29.85011 H ? A ? 155 H 1
   ATOM 2905 HA . GLN A 157 ? -53.12728 35.51838 -21.86212 1.000 28.72535 H ? A ? 155 HA 1
   ATOM 2906 HB2 . GLN A 157 ? -55.92505 35.49127 -22.42208 1.000 38.94081 H ? A ? 155 HB2 1
   ATOM 2907 HB3 . GLN A 157 ? -54.85520 36.20733 -23.35379 1.000 38.94081 H ? A ? 155 HB3 1
   ATOM 2908 HG2 . GLN A 157 ? -53.94679 34.16624 -23.84704 1.000 68.63312 H ? A ? 155 HG2 1
   ATOM 2909 HG3 . GLN A 157 ? -55.06316 33.46959 -22.95609 1.000 68.63312 H ? A ? 155 HG3 1
   ATOM 2910 HE21 . GLN A 157 ? -55.83713 32.36159 -24.86082 1.000 94.45031 H ? A ? 155 HE21 1
   ATOM 2911 HE22 . GLN A 157 ? -56.69080 33.04648 -25.87125 1.000 94.45031 H ? A ? 155 HE22 1
   ATOM 2912 N . LEU A 158 ? -53.20156 37.75571 -20.94251 1.000 25.01240 N ? A ? 156 N 1
   ATOM 2913 CA . LEU A 158 ? -53.16268 39.09196 -20.41089 1.000 25.82524 C ? A ? 156 CA 1
   ATOM 2914 C . LEU A 158 ? -52.97630 40.13155 -21.46528 1.000 31.30846 C ? A ? 156 C 1
   ATOM 2915 O . LEU A 158 ? -52.29898 39.89111 -22.48055 1.000 32.98878 O ? A ? 156 O 1
   ATOM 2916 CB . LEU A 158 ? -51.98423 39.19429 -19.35781 1.000 29.01260 C ? A ? 156 CB 1
   ATOM 2917 CG . LEU A 158 ? -51.91930 38.14733 -18.24848 1.000 27.90161 C ? A ? 156 CG 1
   ATOM 2918 CD1 . LEU A 158 ? -50.56687 38.36807 -17.48864 1.000 31.51445 C ? A ? 156 CD1 1
   ATOM 2919 CD2 . LEU A 158 ? -53.07254 38.30199 -17.25240 1.000 29.57898 C ? A ? 156 CD2 1
   ATOM 2920 H . LEU A 158 ? -52.46022 37.54439 -21.32378 1.000 30.01488 H ? A ? 156 H 1
   ATOM 2921 HA . LEU A 158 ? -54.01787 39.29004 -19.99821 1.000 30.99028 H ? A ? 156 HA 1
   ATOM 2922 HB2 . LEU A 158 ? -51.14784 39.13514 -19.84552 1.000 34.81512 H ? A ? 156 HB2 1
   ATOM 2923 HB3 . LEU A 158 ? -52.05357 40.05790 -18.92162 1.000 34.81512 H ? A ? 156 HB3 1
   ATOM 2924 HG . LEU A 158 ? -51.98329 37.25795 -18.63034 1.000 33.48193 H ? A ? 156 HG 1
   ATOM 2925 HD11 . LEU A 158 ? -50.49388 37.71295 -16.77702 1.000 37.81734 H ? A ? 156 HD11 1
   ATOM 2926 HD12 . LEU A 158 ? -49.83255 38.26109 -18.11332 1.000 37.81734 H ? A ? 156 HD12 1
   ATOM 2927 HD13 . LEU A 158 ? -50.55645 39.26363 -17.11613 1.000 37.81734 H ? A ? 156 HD13 1
   ATOM 2928 HD21 . LEU A 158 ? -52.96047 37.65675 -16.53685 1.000 35.49477 H ? A ? 156 HD21 1
   ATOM 2929 HD22 . LEU A 158 ? -53.05926 39.20213 -16.89118 1.000 35.49477 H ? A ? 156 HD22 1
   ATOM 2930 HD23 . LEU A 158 ? -53.91120 38.14276 -17.71304 1.000 35.49477 H ? A ? 156 HD23 1
   ATOM 2931 N . GLU A 159 ? -53.57167 41.29062 -21.24373 1.000 27.18392 N ? A ? 157 N 1
   ATOM 2932 CA . GLU A 159 ? -53.31398 42.44150 -22.10436 1.000 27.00148 C ? A ? 157 CA 1
   ATOM 2933 C . GLU A 159 ? -52.52975 43.46254 -21.33161 1.000 29.04799 C ? A ? 157 C 1
   ATOM 2934 O . GLU A 159 ? -52.93973 43.93870 -20.26069 1.000 30.51346 O ? A ? 157 O 1
   ATOM 2935 CB . GLU A 159 ? -54.61925 43.05546 -22.66089 1.000 30.93377 C ? A ? 157 CB 1
   ATOM 2936 CG . GLU A 159 ? -54.31175 44.24222 -23.58444 1.000 41.60908 C ? A ? 157 CG 1
   ATOM 2937 CD . GLU A 159 ? -55.55206 45.12893 -23.76609 1.000 59.37749 C ? A ? 157 CD 1
   ATOM 2938 OE1 . GLU A 159 ? -56.25250 44.82250 -24.73655 1.000 53.15158 O ? A ? 157 OE1 1
   ATOM 2939 OE2 . GLU A 159 ? -55.83730 46.01345 -22.91460 1.000 57.05889 O ? A ? 157 OE2 1
   ATOM 2940 H . GLU A 159 ? -54.12757 41.43826 -20.60438 1.000 32.62071 H ? A ? 157 H 1
   ATOM 2941 HA . GLU A 159 ? -52.78238 42.15121 -22.86201 1.000 32.40178 H ? A ? 157 HA 1
   ATOM 2942 HB2 . GLU A 159 ? -55.10067 42.38467 -23.16997 1.000 37.12053 H ? A ? 157 HB2 1
   ATOM 2943 HB3 . GLU A 159 ? -55.16759 43.37055 -21.92540 1.000 37.12053 H ? A ? 157 HB3 1
   ATOM 2944 HG2 . GLU A 159 ? -53.60344 44.77922 -23.19606 1.000 49.93090 H ? A ? 157 HG2 1
   ATOM 2945 HG3 . GLU A 159 ? -54.03877 43.91241 -24.45485 1.000 49.93090 H ? A ? 157 HG3 1
   ATOM 2946 N . LEU A 160 ? -51.35216 43.78844 -21.87701 1.000 27.47788 N ? A ? 158 N 1
   ATOM 2947 CA . LEU A 160 ? -50.52389 44.80159 -21.29508 1.000 27.96142 C ? A ? 158 CA 1
   ATOM 2948 C . LEU A 160 ? -50.59744 46.06725 -22.13255 1.000 31.36882 C ? A ? 158 C 1
   ATOM 2949 O . LEU A 160 ? -50.30532 46.02722 -23.33349 1.000 33.90735 O ? A ? 158 O 1
   ATOM 2950 CB . LEU A 160 ? -49.05915 44.31460 -21.26945 1.000 32.94680 C ? A ? 158 CB 1
   ATOM 2951 CG . LEU A 160 ? -48.04288 45.14647 -20.44923 1.000 34.93779 C ? A ? 158 CG 1
   ATOM 2952 CD1 . LEU A 160 ? -48.38095 45.29922 -19.03441 1.000 35.24817 C ? A ? 158 CD1 1
   ATOM 2953 CD2 . LEU A 160 ? -46.68675 44.41638 -20.66552 1.000 31.04738 C ? A ? 158 CD2 1
   ATOM 2954 H . LEU A 160 ? -51.02700 43.42540 -22.58559 1.000 32.97345 H ? A ? 158 H 1
   ATOM 2955 HA . LEU A 160 ? -50.83089 44.99968 -20.39652 1.000 33.55371 H ? A ? 158 HA 1
   ATOM 2956 HB2 . LEU A 160 ? -49.05134 43.41796 -20.89950 1.000 39.53617 H ? A ? 158 HB2 1
   ATOM 2957 HB3 . LEU A 160 ? -48.73593 44.29903 -22.18388 1.000 39.53617 H ? A ? 158 HB3 1
   ATOM 2958 HG . LEU A 160 ? -48.02031 46.06929 -20.74722 1.000 41.92535 H ? A ? 158 HG 1
   ATOM 2959 HD11 . LEU A 160 ? -47.63501 45.71520 -18.57460 1.000 42.29781 H ? A ? 158 HD11 1
   ATOM 2960 HD12 . LEU A 160 ? -49.17030 45.85762 -18.95683 1.000 42.29781 H ? A ? 158 HD12 1
   ATOM 2961 HD13 . LEU A 160 ? -48.55653 44.42377 -18.65537 1.000 42.29781 H ? A ? 158 HD13 1
   ATOM 2962 HD21 . LEU A 160 ? -45.99035 44.89653 -20.19078 1.000 37.25685 H ? A ? 158 HD21 1
   ATOM 2963 HD22 . LEU A 160 ? -46.75708 43.51156 -20.32309 1.000 37.25685 H ? A ? 158 HD22 1
   ATOM 2964 HD23 . LEU A 160 ? -46.48673 44.39630 -21.61447 1.000 37.25685 H ? A ? 158 HD23 1
   ATOM 2965 N . GLU A 161 ? -50.91409 47.18295 -21.48597 1.000 34.44085 N ? A ? 159 N 1
   ATOM 2966 CA . GLU A 161 ? -51.09601 48.42316 -22.22532 1.000 37.29942 C ? A ? 159 CA 1
   ATOM 2967 C . GLU A 161 ? -50.10526 49.43330 -21.72487 1.000 32.90166 C ? A ? 159 C 1
   ATOM 2968 O . GLU A 161 ? -49.95949 49.66782 -20.49882 1.000 35.32267 O ? A ? 159 O 1
   ATOM 2969 CB . GLU A 161 ? -52.52762 49.00472 -22.12602 1.000 41.26612 C ? A ? 159 CB 1
   ATOM 2970 CG . GLU A 161 ? -52.64251 50.35254 -22.83606 1.000 52.15629 C ? A ? 159 CG 1
   ATOM 2971 CD . GLU A 161 ? -54.06585 50.94405 -22.83480 1.000 61.49152 C ? A ? 159 CD 1
   ATOM 2972 OE1 . GLU A 161 ? -55.03613 50.23764 -22.46558 1.000 55.68480 O ? A ? 159 OE1 1
   ATOM 2973 OE2 . GLU A 161 ? -54.18154 52.13539 -23.19210 1.000 54.15519 O ? A ? 159 OE2 1
   ATOM 2974 H . GLU A 161 ? -51.02639 47.24358 -20.63549 1.000 41.32902 H ? A ? 159 H 1
   ATOM 2975 HA . GLU A 161 ? -50.93580 48.23558 -23.16342 1.000 44.75931 H ? A ? 159 HA 1
   ATOM 2976 HB2 . GLU A 161 ? -53.15212 48.38844 -22.53964 1.000 49.51934 H ? A ? 159 HB2 1
   ATOM 2977 HB3 . GLU A 161 ? -52.75657 49.13207 -21.19207 1.000 49.51934 H ? A ? 159 HB3 1
   ATOM 2978 HG2 . GLU A 161 ? -52.05910 50.98831 -22.39297 1.000 62.58755 H ? A ? 159 HG2 1
   ATOM 2979 HG3 . GLU A 161 ? -52.37075 50.24130 -23.76054 1.000 62.58755 H ? A ? 159 HG3 1
   ATOM 2980 N . ASN A 162 ? -49.36483 49.99794 -22.67534 1.000 37.07013 N ? A ? 160 N 1
   ATOM 2981 CA . ASN A 162 ? -48.44282 51.05869 -22.29291 1.000 37.17232 C ? A ? 160 CA 1
   ATOM 2982 C . ASN A 162 ? -49.22157 52.36417 -22.30918 1.000 47.61587 C ? A ? 160 C 1
   ATOM 2983 O . ASN A 162 ? -49.61483 52.81679 -23.38786 1.000 48.90923 O ? A ? 160 O 1
   ATOM 2984 CB . ASN A 162 ? -47.25961 51.10743 -23.25088 1.000 40.27973 C ? A ? 160 CB 1
   ATOM 2985 CG . ASN A 162 ? -46.23449 52.18737 -22.86527 1.000 46.05947 C ? A ? 160 CG 1
   ATOM 2986 OD1 . ASN A 162 ? -46.56921 53.15315 -22.19223 1.000 46.70754 O ? A ? 160 OD1 1
   ATOM 2987 ND2 . ASN A 162 ? -44.99067 52.00627 -23.28817 1.000 63.26943 N ? A ? 160 ND2 1
   ATOM 2988 H . ASN A 162 ? -49.37911 49.79218 -23.51024 1.000 44.48415 H ? A ? 160 H 1
   ATOM 2989 HA . ASN A 162 ? -48.09359 50.90076 -21.40185 1.000 44.60679 H ? A ? 160 HA 1
   ATOM 2990 HB2 . ASN A 162 ? -46.80935 50.24830 -23.24270 1.000 48.33568 H ? A ? 160 HB2 1
   ATOM 2991 HB3 . ASN A 162 ? -47.58265 51.30419 -24.14410 1.000 48.33568 H ? A ? 160 HB3 1
   ATOM 2992 HD21 . ASN A 162 ? -44.38304 52.58401 -23.09687 1.000 75.92331 H ? A ? 160 HD21 1
   ATOM 2993 HD22 . ASN A 162 ? -44.79171 51.31108 -23.75372 1.000 75.92331 H ? A ? 160 HD22 1
   ATOM 2994 N . LEU A 163 ? -49.48680 52.93097 -21.13937 1.000 46.26990 N ? A ? 161 N 1
   ATOM 2995 CA . LEU A 163 ? -50.40170 54.07162 -21.07926 1.000 47.21599 C ? A ? 161 CA 1
   ATOM 2996 C . LEU A 163 ? -49.80377 55.30680 -21.72363 1.000 60.80874 C ? A ? 161 C 1
   ATOM 2997 O . LEU A 163 ? -50.54614 56.20233 -22.13805 1.000 60.13561 O ? A ? 161 O 1
   ATOM 2998 CB . LEU A 163 ? -50.73800 54.37974 -19.63292 1.000 46.12438 C ? A ? 161 CB 1
   ATOM 2999 CG . LEU A 163 ? -51.55249 53.30115 -18.95880 1.000 42.44513 C ? A ? 161 CG 1
   ATOM 3000 CD1 . LEU A 163 ? -51.76249 53.66214 -17.44651 1.000 44.17818 C ? A ? 161 CD1 1
   ATOM 3001 CD2 . LEU A 163 ? -52.84397 53.05559 -19.61525 1.000 51.54095 C ? A ? 161 CD2 1
   ATOM 3002 H . LEU A 163 ? -49.16064 52.68371 -20.38301 1.000 55.52389 H ? A ? 161 H 1
   ATOM 3003 HA . LEU A 163 ? -51.22092 53.84456 -21.54640 1.000 56.65919 H ? A ? 161 HA 1
   ATOM 3004 HB2 . LEU A 163 ? -49.91150 54.48293 -19.13577 1.000 55.34926 H ? A ? 161 HB2 1
   ATOM 3005 HB3 . LEU A 163 ? -51.24975 55.20312 -19.60036 1.000 55.34926 H ? A ? 161 HB3 1
   ATOM 3006 HG . LEU A 163 ? -51.05678 52.47035 -19.02902 1.000 50.93415 H ? A ? 161 HG 1
   ATOM 3007 HD11 . LEU A 163 ? -52.27875 52.95876 -17.02268 1.000 53.01381 H ? A ? 161 HD11 1
   ATOM 3008 HD12 . LEU A 163 ? -50.89615 53.74099 -17.01741 1.000 53.01381 H ? A ? 161 HD12 1
   ATOM 3009 HD13 . LEU A 163 ? -52.23939 54.50465 -17.38622 1.000 53.01381 H ? A ? 161 HD13 1
   ATOM 3010 HD21 . LEU A 163 ? -53.36900 52.45423 -19.06425 1.000 61.84914 H ? A ? 161 HD21 1
   ATOM 3011 HD22 . LEU A 163 ? -53.31020 53.89964 -19.72062 1.000 61.84914 H ? A ? 161 HD22 1
   ATOM 3012 HD23 . LEU A 163 ? -52.68538 52.65458 -20.48412 1.000 61.84914 H ? A ? 161 HD23 1
   ATOM 3013 N A THR A 164 ? -48.48037 55.37983 -21.78691 0.746 60.76683 N ? A ? 162 N 1
   ATOM 3014 CA A THR A 164 ? -47.83087 56.52357 -22.41100 0.746 65.11349 C ? A ? 162 CA 1
   ATOM 3015 C A THR A 164 ? -48.12073 56.54881 -23.90304 0.746 60.90707 C ? A ? 162 C 1
   ATOM 3016 O A THR A 164 ? -48.53534 57.57592 -24.44857 0.746 68.19262 O ? A ? 162 O 1
   ATOM 3017 CB A THR A 164 ? -46.32468 56.46235 -22.14682 0.746 70.82907 C ? A ? 162 CB 1
   ATOM 3018 OG1 A THR A 164 ? -46.06113 56.77920 -20.76875 0.746 63.86927 O ? A ? 162 OG1 1
   ATOM 3019 CG2 A THR A 164 ? -45.56210 57.40631 -23.08037 0.746 73.26867 C ? A ? 162 CG2 1
   ATOM 3020 H A THR A 164 ? -47.93981 54.78606 -21.47895 0.746 72.92020 H ? A ? 162 H 1
   ATOM 3021 HA A THR A 164 ? -48.17035 57.34522 -22.02299 0.746 78.13619 H ? A ? 162 HA 1
   ATOM 3022 HB A THR A 164 ? -45.99948 55.56597 -22.32473 0.746 84.99488 H ? A ? 162 HB 1
   ATOM 3023 HG1 A THR A 164 ? -45.23333 56.84532 -20.64239 0.746 76.64313 H ? A ? 162 HG1 1
   ATOM 3024 HG21 A THR A 164 ? -44.68520 57.59907 -22.71324 0.746 87.92240 H ? A ? 162 HG21 1
   ATOM 3025 HG22 A THR A 164 ? -45.45488 56.99533 -23.95243 0.746 87.92240 H ? A ? 162 HG22 1
   ATOM 3026 HG23 A THR A 164 ? -46.05051 58.23816 -23.18229 0.746 87.92240 H ? A ? 162 HG23 1
   ATOM 3027 N B THR A 164 ? -48.47016 55.37856 -21.79747 0.254 60.96020 N ? A ? 162 N 1
   ATOM 3028 CA B THR A 164 ? -47.80978 56.52987 -22.40273 0.254 65.46382 C ? A ? 162 CA 1
   ATOM 3029 C B THR A 164 ? -48.04980 56.56714 -23.90610 0.254 61.22193 C ? A ? 162 C 1
   ATOM 3030 O B THR A 164 ? -48.32840 57.63018 -24.47177 0.254 66.80231 O ? A ? 162 O 1
   ATOM 3031 CB B THR A 164 ? -46.30318 56.48596 -22.12991 0.254 70.92762 C ? A ? 162 CB 1
   ATOM 3032 OG1 B THR A 164 ? -46.04896 56.22835 -20.74398 0.254 62.37482 O ? A ? 162 OG1 1
   ATOM 3033 CG2 B THR A 164 ? -45.64034 57.80667 -22.52123 0.254 67.95382 C ? A ? 162 CG2 1
   ATOM 3034 H B THR A 164 ? -47.93073 54.77584 -21.50534 0.254 73.15224 H ? A ? 162 H 1
   ATOM 3035 HA B THR A 164 ? -48.17246 57.33522 -22.00175 0.254 78.55658 H ? A ? 162 HA 1
   ATOM 3036 HB B THR A 164 ? -45.91529 55.77333 -22.66151 0.254 85.11315 H ? A ? 162 HB 1
   ATOM 3037 HG1 B THR A 164 ? -45.22141 56.22191 -20.60003 0.254 74.84979 H ? A ? 162 HG1 1
   ATOM 3038 HG21 B THR A 164 ? -44.70531 57.79783 -22.26326 0.254 81.54459 H ? A ? 162 HG21 1
   ATOM 3039 HG22 B THR A 164 ? -45.70101 57.93688 -23.48053 0.254 81.54459 H ? A ? 162 HG22 1
   ATOM 3040 HG23 B THR A 164 ? -46.08313 58.54520 -22.07468 0.254 81.54459 H ? A ? 162 HG23 1
   ATOM 3041 N . THR A 165 ? -47.94254 55.41746 -24.56780 1.000 61.77726 N ? A ? 163 N 1
   ATOM 3042 CA . THR A 165 ? -48.08346 55.32262 -26.00224 1.000 50.53016 C ? A ? 163 CA 1
   ATOM 3043 C . THR A 165 ? -49.40218 54.73237 -26.42776 1.000 57.20355 C ? A ? 163 C 1
   ATOM 3044 O . THR A 165 ? -49.69031 54.69403 -27.62022 1.000 53.50398 O ? A ? 163 O 1
   ATOM 3045 CB . THR A 165 ? -46.95191 54.47782 -26.59231 1.000 62.83232 C ? A ? 163 CB 1
   ATOM 3046 OG1 . THR A 165 ? -47.09203 53.09536 -26.21898 1.000 64.69075 O ? A ? 163 OG1 1
   ATOM 3047 CG2 . THR A 165 ? -45.64940 54.98792 -26.06057 1.000 65.37859 C ? A ? 163 CG2 1
   ATOM 3048 HA . THR A 165 ? -48.01936 56.21832 -26.36900 1.000 60.63619 H ? A ? 163 HA 1
   ATOM 3049 HB . THR A 165 ? -46.97270 54.53586 -27.56035 1.000 75.39878 H ? A ? 163 HB 1
   ATOM 3050 HG1 . THR A 165 ? -46.34751 52.70893 -26.26330 1.000 77.62890 H ? A ? 163 HG1 1
   ATOM 3051 HG21 . THR A 165 ? -44.91208 54.57381 -26.53573 1.000 78.45431 H ? A ? 163 HG21 1
   ATOM 3052 HG22 . THR A 165 ? -45.59776 55.94964 -26.17597 1.000 78.45431 H ? A ? 163 HG22 1
   ATOM 3053 HG23 . THR A 165 ? -45.57210 54.77955 -25.11638 1.000 78.45431 H ? A ? 163 HG23 1
   ATOM 3054 H A THR A 165 ? -47.73331 54.67141 -24.19466 0.746 74.13272 H ? A ? 163 H 1
   ATOM 3055 H B THR A 165 ? -47.78377 54.66153 -24.18970 0.254 74.13272 H ? A ? 163 H 1
   ATOM 3056 N . GLN A 166 ? -50.20418 54.25452 -25.49546 1.000 51.51059 N ? A ? 164 N 1
   ATOM 3057 CA . GLN A 166 ? -51.48491 53.62136 -25.80622 1.000 55.73573 C ? A ? 164 CA 1
   ATOM 3058 C . GLN A 166 ? -51.35847 52.38214 -26.70105 1.000 59.33354 C ? A ? 164 C 1
   ATOM 3059 O . GLN A 166 ? -52.37101 51.91603 -27.25307 1.000 59.23741 O ? A ? 164 O 1
   ATOM 3060 CB . GLN A 166 ? -52.45516 54.63290 -26.43178 1.000 71.13359 C ? A ? 164 CB 1
   ATOM 3061 CG . GLN A 166 ? -52.88749 55.70298 -25.43633 1.000 81.29536 C ? A ? 164 CG 1
   ATOM 3062 CD . GLN A 166 ? -54.08393 56.47518 -25.92306 1.000 102.85604 C ? A ? 164 CD 1
   ATOM 3063 OE1 . GLN A 166 ? -55.22381 56.14771 -25.58921 1.000 92.96692 O ? A ? 164 OE1 1
   ATOM 3064 NE2 . GLN A 166 ? -53.83793 57.49061 -26.74483 1.000 130.38395 N ? A ? 164 NE2 1
   ATOM 3065 H . GLN A 166 ? -50.02972 54.28307 -24.65383 1.000 61.81271 H ? A ? 164 H 1
   ATOM 3066 HA . GLN A 166 ? -51.86222 53.30741 -24.96957 1.000 66.88287 H ? A ? 164 HA 1
   ATOM 3067 HB2 . GLN A 166 ? -52.01923 55.07201 -27.17881 1.000 85.36031 H ? A ? 164 HB2 1
   ATOM 3068 HB3 . GLN A 166 ? -53.24808 54.16575 -26.73829 1.000 85.36031 H ? A ? 164 HB3 1
   ATOM 3069 HG2 . GLN A 166 ? -53.12117 55.28037 -24.59509 1.000 97.55444 H ? A ? 164 HG2 1
   ATOM 3070 HG3 . GLN A 166 ? -52.15756 56.32759 -25.30233 1.000 97.55444 H ? A ? 164 HG3 1
   ATOM 3071 HE21 . GLN A 166 ? -53.02876 57.67494 -26.97038 1.000 156.46074 H ? A ? 164 HE21 1
   ATOM 3072 HE22 . GLN A 166 ? -54.48793 57.96325 -27.05096 1.000 156.46074 H ? A ? 164 HE22 1
   ATOM 3073 N A GLU A 167 ? -50.14866 51.83471 -26.82048 0.514 43.37176 N ? A ? 165 N 1
   ATOM 3074 CA A GLU A 167 ? -49.92907 50.54258 -27.45098 0.514 36.32177 C ? A ? 165 CA 1
   ATOM 3075 C A GLU A 167 ? -50.35572 49.40301 -26.49692 0.514 36.30570 C ? A ? 165 C 1
   ATOM 3076 O A GLU A 167 ? -50.35910 49.55359 -25.26783 0.514 38.52017 O ? A ? 165 O 1
   ATOM 3077 CB A GLU A 167 ? -48.45431 50.40997 -27.83405 0.514 42.89211 C ? A ? 165 CB 1
   ATOM 3078 CG A GLU A 167 ? -47.87085 51.53259 -28.77906 0.514 43.33791 C ? A ? 165 CG 1
   ATOM 3079 CD A GLU A 167 ? -46.34306 51.45113 -28.88488 0.514 35.74422 C ? A ? 165 CD 1
   ATOM 3080 OE1 A GLU A 167 ? -45.64626 51.72876 -27.87786 0.514 42.38809 O ? A ? 165 OE1 1
   ATOM 3081 OE2 A GLU A 167 ? -45.87293 51.10608 -29.99316 0.514 56.96964 O ? A ? 165 OE2 1
   ATOM 3082 H A GLU A 167 ? -49.42499 52.20279 -26.53690 0.514 52.04612 H ? A ? 165 H 1
   ATOM 3083 HA A GLU A 167 ? -50.46094 50.46040 -28.25798 0.514 43.58613 H ? A ? 165 HA 1
   ATOM 3084 HB2 A GLU A 167 ? -47.92874 50.42239 -27.01886 0.514 51.47053 H ? A ? 165 HB2 1
   ATOM 3085 HB3 A GLU A 167 ? -48.33666 49.56288 -28.29176 0.514 51.47053 H ? A ? 165 HB3 1
   ATOM 3086 HG2 A GLU A 167 ? -48.24316 51.42708 -29.66853 0.514 52.00549 H ? A ? 165 HG2 1
   ATOM 3087 HG3 A GLU A 167 ? -48.10479 52.40390 -28.42270 0.514 52.00549 H ? A ? 165 HG3 1
   ATOM 3088 N B GLU A 167 ? -50.15297 51.79266 -26.81180 0.486 43.38651 N ? A ? 165 N 1
   ATOM 3089 CA B GLU A 167 ? -49.96479 50.50322 -27.49456 0.486 36.36227 C ? A ? 165 CA 1
   ATOM 3090 C B GLU A 167 ? -50.24983 49.33282 -26.54259 0.486 36.38858 C ? A ? 165 C 1
   ATOM 3091 O B GLU A 167 ? -49.90344 49.38367 -25.35720 0.486 38.27505 O ? A ? 165 O 1
   ATOM 3092 CB B GLU A 167 ? -48.52331 50.39782 -28.01413 0.486 44.00196 C ? A ? 165 CB 1
   ATOM 3093 CG B GLU A 167 ? -48.04595 49.08714 -28.73023 0.486 37.68460 C ? A ? 165 CG 1
   ATOM 3094 CD B GLU A 167 ? -46.49904 49.08256 -29.07019 0.486 52.35861 C ? A ? 165 CD 1
   ATOM 3095 OE1 B GLU A 167 ? -45.80644 50.13591 -28.92602 0.486 47.34905 O ? A ? 165 OE1 1
   ATOM 3096 OE2 B GLU A 167 ? -45.96885 48.00066 -29.45318 0.486 49.11952 O ? A ? 165 OE2 1
   ATOM 3097 H B GLU A 167 ? -49.42445 52.12374 -26.49676 0.486 52.06381 H ? A ? 165 H 1
   ATOM 3098 HA B GLU A 167 ? -50.57979 50.44211 -28.24218 0.486 43.63472 H ? A ? 165 HA 1
   ATOM 3099 HB2 B GLU A 167 ? -48.39420 51.11640 -28.65277 0.486 52.80236 H ? A ? 165 HB2 1
   ATOM 3100 HB3 B GLU A 167 ? -47.93355 50.51981 -27.25374 0.486 52.80236 H ? A ? 165 HB3 1
   ATOM 3101 HG2 B GLU A 167 ? -48.22492 48.33025 -28.15057 0.486 45.22153 H ? A ? 165 HG2 1
   ATOM 3102 HG3 B GLU A 167 ? -48.53341 48.98967 -29.56316 0.486 45.22153 H ? A ? 165 HG3 1
   ATOM 3103 N A THR A 168 ? -50.68181 48.26012 -27.08860 0.514 37.81187 N ? A ? 166 N 1
   ATOM 3104 CA A THR A 168 ? -51.13432 47.09073 -26.34212 0.514 38.40071 C ? A ? 166 CA 1
   ATOM 3105 C A THR A 168 ? -50.56071 45.81310 -26.94274 0.514 42.28325 C ? A ? 166 C 1
   ATOM 3106 O A THR A 168 ? -50.50900 45.62044 -28.17486 0.514 35.91528 O ? A ? 166 O 1
   ATOM 3107 CB A THR A 168 ? -52.67203 46.98267 -26.31735 0.514 44.64502 C ? A ? 166 CB 1
   ATOM 3108 OG1 A THR A 168 ? -53.14431 47.01579 -27.67203 0.514 46.30968 O ? A ? 166 OG1 1
   ATOM 3109 CG2 A THR A 168 ? -53.29071 48.11643 -25.52554 0.514 43.56892 C ? A ? 166 CG2 1
   ATOM 3110 H A THR A 168 ? -50.64890 48.13367 -27.93862 0.514 45.37425 H ? A ? 166 H 1
   ATOM 3111 HA A THR A 168 ? -50.80688 47.17239 -25.43271 0.514 46.08085 H ? A ? 166 HA 1
   ATOM 3112 HB A THR A 168 ? -52.94219 46.15641 -25.88698 0.514 53.57402 H ? A ? 166 HB 1
   ATOM 3113 HG1 A THR A 168 ? -53.97863 46.91960 -27.68785 0.514 55.57162 H ? A ? 166 HG1 1
   ATOM 3114 HG21 A THR A 168 ? -54.24908 47.98571 -25.45242 0.514 52.28270 H ? A ? 166 HG21 1
   ATOM 3115 HG22 A THR A 168 ? -52.90820 48.14628 -24.63464 0.514 52.28270 H ? A ? 166 HG22 1
   ATOM 3116 HG23 A THR A 168 ? -53.12130 48.96214 -25.96935 0.514 52.28270 H ? A ? 166 HG23 1
   ATOM 3117 N B THR A 168 ? -50.84262 48.28301 -27.08174 0.486 37.80093 N ? A ? 166 N 1
   ATOM 3118 CA B THR A 168 ? -51.13831 47.07646 -26.32712 0.486 38.37015 C ? A ? 166 CA 1
   ATOM 3119 C B THR A 168 ? -50.35878 45.90624 -26.90854 0.486 42.09943 C ? A ? 166 C 1
   ATOM 3120 O B THR A 168 ? -49.95650 45.88421 -28.08212 0.486 37.71987 O ? A ? 166 O 1
   ATOM 3121 CB B THR A 168 ? -52.64253 46.74530 -26.34399 0.486 44.58598 C ? A ? 166 CB 1
   ATOM 3122 OG1 B THR A 168 ? -52.97965 46.25721 -27.65319 0.486 44.10174 O ? A ? 166 OG1 1
   ATOM 3123 CG2 B THR A 168 ? -53.44028 47.98136 -25.99065 0.486 44.45692 C ? A ? 166 CG2 1
   ATOM 3124 H B THR A 168 ? -51.09019 48.24318 -27.90437 0.486 45.36111 H ? A ? 166 H 1
   ATOM 3125 HA B THR A 168 ? -50.86886 47.20776 -25.40459 0.486 46.04417 H ? A ? 166 HA 1
   ATOM 3126 HB B THR A 168 ? -52.86779 46.06461 -25.69068 0.486 53.50318 H ? A ? 166 HB 1
   ATOM 3127 HG1 B THR A 168 ? -53.81105 46.15546 -27.71657 0.486 52.92209 H ? A ? 166 HG1 1
   ATOM 3128 HG21 B THR A 168 ? -54.37780 47.75364 -25.89017 0.486 53.34830 H ? A ? 166 HG21 1
   ATOM 3129 HG22 B THR A 168 ? -53.11676 48.35805 -25.15738 0.486 53.34830 H ? A ? 166 HG22 1
   ATOM 3130 HG23 B THR A 168 ? -53.35107 48.64550 -26.69198 0.486 53.34830 H ? A ? 166 HG23 1
   ATOM 3131 N . ARG A 169 ? -50.15204 44.92849 -26.05091 1.000 29.95660 N ? A ? 167 N 1
   ATOM 3132 CA . ARG A 169 ? -49.64400 43.65138 -26.39162 1.000 28.90069 C ? A ? 167 CA 1
   ATOM 3133 C . ARG A 169 ? -50.29753 42.56212 -25.58459 1.000 32.62144 C ? A ? 167 C 1
   ATOM 3134 O . ARG A 169 ? -50.60918 42.77004 -24.41616 1.000 33.27166 O ? A ? 167 O 1
   ATOM 3135 CB . ARG A 169 ? -48.14529 43.55501 -26.08032 1.000 43.57490 C ? A ? 167 CB 1
   ATOM 3136 CG . ARG A 169 ? -47.34201 44.40016 -26.97524 1.000 58.36806 C ? A ? 167 CG 1
   ATOM 3137 CD . ARG A 169 ? -45.87150 44.08383 -26.85788 1.000 53.33458 C ? A ? 167 CD 1
   ATOM 3138 NE . ARG A 169 ? -45.15023 45.21796 -27.41824 1.000 45.11065 N ? A ? 167 NE 1
   ATOM 3139 CZ . ARG A 169 ? -44.03507 45.66756 -26.89871 1.000 66.02974 C ? A ? 167 CZ 1
   ATOM 3140 NH1 . ARG A 169 ? -43.50058 45.08075 -25.82799 1.000 36.59301 N ? A ? 167 NH1 1
   ATOM 3141 NH2 . ARG A 169 ? -43.46105 46.72924 -27.44552 1.000 46.22679 N ? A ? 167 NH2 1
   ATOM 3142 HA . ARG A 169 ? -49.83086 43.51323 -27.33337 1.000 34.68083 H ? A ? 167 HA 1
   ATOM 3143 HB2 . ARG A 169 ? -47.99005 43.84545 -25.16794 1.000 52.28988 H ? A ? 167 HB2 1
   ATOM 3144 HB3 . ARG A 169 ? -47.85561 42.63576 -26.18969 1.000 52.28988 H ? A ? 167 HB3 1
   ATOM 3145 HG2 . ARG A 169 ? -47.61494 44.24691 -27.89335 1.000 70.04167 H ? A ? 167 HG2 1
   ATOM 3146 HG3 . ARG A 169 ? -47.47340 45.33231 -26.74126 1.000 70.04167 H ? A ? 167 HG3 1
   ATOM 3147 HD2 . ARG A 169 ? -45.62296 43.96900 -25.92732 1.000 64.00149 H ? A ? 167 HD2 1
   ATOM 3148 HD3 . ARG A 169 ? -45.65633 43.28233 -27.36007 1.000 64.00149 H ? A ? 167 HD3 1
   ATOM 3149 HE . ARG A 169 ? -45.46825 45.60700 -28.11617 1.000 54.13278 H ? A ? 167 HE 1
   ATOM 3150 HH11 . ARG A 169 ? -43.88819 44.40059 -25.47200 1.000 43.91162 H ? A ? 167 HH11 1
   ATOM 3151 HH12 . ARG A 169 ? -42.76809 45.38229 -25.49312 1.000 43.91162 H ? A ? 167 HH12 1
   ATOM 3152 HH21 . ARG A 169 ? -43.82103 47.10903 -28.12800 1.000 55.47215 H ? A ? 167 HH21 1
   ATOM 3153 HH22 . ARG A 169 ? -42.72850 47.03855 -27.11794 1.000 55.47215 H ? A ? 167 HH22 1
   ATOM 3154 H A ARG A 169 ? -50.16693 45.06853 -25.20251 0.514 35.94792 H ? A ? 167 H 1
   ATOM 3155 H B ARG A 169 ? -50.31454 45.00023 -25.20945 0.486 35.94792 H ? A ? 167 H 1
   ATOM 3156 N . GLU A 170 ? -50.42669 41.40934 -26.20345 1.000 31.77913 N ? A ? 168 N 1
   ATOM 3157 CA . GLU A 170 ? -50.89814 40.22414 -25.53021 1.000 32.49781 C ? A ? 168 CA 1
   ATOM 3158 C . GLU A 170 ? -49.72290 39.43602 -24.95097 1.000 33.57889 C ? A ? 168 C 1
   ATOM 3159 O . GLU A 170 ? -48.77339 39.08667 -25.66196 1.000 28.60574 O ? A ? 168 O 1
   ATOM 3160 CB . GLU A 170 ? -51.68734 39.33136 -26.48992 1.000 37.48953 C ? A ? 168 CB 1
   ATOM 3161 CG . GLU A 170 ? -51.98745 37.91987 -25.89810 1.000 45.08904 C ? A ? 168 CG 1
   ATOM 3162 CD . GLU A 170 ? -52.85244 37.00677 -26.81917 1.000 54.30795 C ? A ? 168 CD 1
   ATOM 3163 OE1 . GLU A 170 ? -52.30751 36.10940 -27.52795 1.000 64.60452 O ? A ? 168 OE1 1
   ATOM 3164 OE2 . GLU A 170 ? -54.06254 37.23973 -26.83789 1.000 109.62040 O ? A ? 168 OE2 1
   ATOM 3165 H . GLU A 170 ? -50.24282 41.28564 -27.03441 1.000 38.13495 H ? A ? 168 H 1
   ATOM 3166 HA . GLU A 170 ? -51.47907 40.49296 -24.80140 1.000 38.99737 H ? A ? 168 HA 1
   ATOM 3167 HB2 . GLU A 170 ? -52.53471 39.75792 -26.69220 1.000 44.98743 H ? A ? 168 HB2 1
   ATOM 3168 HB3 . GLU A 170 ? -51.17335 39.21201 -27.30384 1.000 44.98743 H ? A ? 168 HB3 1
   ATOM 3169 HG2 . GLU A 170 ? -51.14561 37.46432 -25.74106 1.000 54.10685 H ? A ? 168 HG2 1
   ATOM 3170 HG3 . GLU A 170 ? -52.46617 38.02996 -25.06167 1.000 54.10685 H ? A ? 168 HG3 1
   ATOM 3171 N . ILE A 171 ? -49.80886 39.08894 -23.68599 1.000 27.38310 N ? A ? 169 N 1
   ATOM 3172 CA . ILE A 171 ? -48.79376 38.32325 -22.98146 1.000 25.72654 C ? A ? 169 CA 1
   ATOM 3173 C . ILE A 171 ? -49.43749 37.03527 -22.48981 1.000 25.56178 C ? A ? 169 C 1
   ATOM 3174 O . ILE A 171 ? -50.57587 37.06598 -21.98452 1.000 30.90011 O ? A ? 169 O 1
   ATOM 3175 CB . ILE A 171 ? -48.31293 39.13829 -21.76775 1.000 27.79460 C ? A ? 169 CB 1
   ATOM 3176 CG1 . ILE A 171 ? -47.78202 40.53797 -22.12174 1.000 37.71036 C ? A ? 169 CG1 1
   ATOM 3177 CG2 . ILE A 171 ? -47.29520 38.27605 -20.99071 1.000 30.75842 C ? A ? 169 CG2 1
   ATOM 3178 CD1 . ILE A 171 ? -46.63551 40.54709 -22.99475 1.000 37.42734 C ? A ? 169 CD1 1
   ATOM 3179 H . ILE A 171 ? -50.47767 39.29343 -23.18551 1.000 32.85972 H ? A ? 169 H 1
   ATOM 3180 HA . ILE A 171 ? -48.05348 38.10433 -23.56879 1.000 30.87184 H ? A ? 169 HA 1
   ATOM 3181 HB . ILE A 171 ? -49.07681 39.33394 -21.20285 1.000 33.35352 H ? A ? 169 HB 1
   ATOM 3182 HG12 . ILE A 171 ? -48.48938 41.03257 -22.56436 1.000 45.25243 H ? A ? 169 HG12 1
   ATOM 3183 HG13 . ILE A 171 ? -47.52682 40.98705 -21.30071 1.000 45.25243 H ? A ? 169 HG13 1
   ATOM 3184 HG21 . ILE A 171 ? -46.86207 38.82657 -20.31973 1.000 36.91010 H ? A ? 169 HG21 1
   ATOM 3185 HG22 . ILE A 171 ? -47.76402 37.54191 -20.56393 1.000 36.91010 H ? A ? 169 HG22 1
   ATOM 3186 HG23 . ILE A 171 ? -46.63491 37.93048 -21.61161 1.000 36.91010 H ? A ? 169 HG23 1
   ATOM 3187 HD11 . ILE A 171 ? -46.43239 41.46341 -23.23972 1.000 44.91280 H ? A ? 169 HD11 1
   ATOM 3188 HD12 . ILE A 171 ? -45.88080 40.15416 -22.52901 1.000 44.91280 H ? A ? 169 HD12 1
   ATOM 3189 HD13 . ILE A 171 ? -46.83958 40.02971 -23.78946 1.000 44.91280 H ? A ? 169 HD13 1
   ATOM 3190 N A LEU A 172 ? -48.73526 35.90760 -22.58823 0.568 20.88369 N ? A ? 170 N 1
   ATOM 3191 CA A LEU A 172 ? -49.23658 34.62675 -22.11298 0.568 24.34231 C ? A ? 170 CA 1
   ATOM 3192 C A LEU A 172 ? -48.52822 34.23298 -20.83166 0.568 21.36501 C ? A ? 170 C 1
   ATOM 3193 O A LEU A 172 ? -47.31375 34.06560 -20.83988 0.568 20.97976 O ? A ? 170 O 1
   ATOM 3194 CB A LEU A 172 ? -48.99102 33.50704 -23.09956 0.568 24.28732 C ? A ? 170 CB 1
   ATOM 3195 CG A LEU A 172 ? -49.76564 33.56183 -24.45063 0.568 27.36629 C ? A ? 170 CG 1
   ATOM 3196 CD1 A LEU A 172 ? -49.09829 32.73711 -25.49760 0.568 35.96415 C ? A ? 170 CD1 1
   ATOM 3197 CD2 A LEU A 172 ? -51.14882 33.02668 -24.02173 0.568 29.86535 C ? A ? 170 CD2 1
   ATOM 3198 H A LEU A 172 ? -47.94939 35.86226 -22.93458 0.568 25.06043 H ? A ? 170 H 1
   ATOM 3199 HA A LEU A 172 ? -50.18735 34.74623 -21.96246 0.568 29.21077 H ? A ? 170 HA 1
   ATOM 3200 HB2 A LEU A 172 ? -48.04569 33.50443 -23.31695 0.568 29.14479 H ? A ? 170 HB2 1
   ATOM 3201 HB3 A LEU A 172 ? -49.23472 32.67272 -22.66897 0.568 29.14479 H ? A ? 170 HB3 1
   ATOM 3202 HG A LEU A 172 ? -49.81595 34.43433 -24.87148 0.568 32.83955 H ? A ? 170 HG 1
   ATOM 3203 HD11 A LEU A 172 ? -49.63798 32.75266 -26.30344 0.568 43.15699 H ? A ? 170 HD11 1
   ATOM 3204 HD12 A LEU A 172 ? -48.22075 33.10799 -25.67999 0.568 43.15699 H ? A ? 170 HD12 1
   ATOM 3205 HD13 A LEU A 172 ? -49.01197 31.82647 -25.17483 0.568 43.15699 H ? A ? 170 HD13 1
   ATOM 3206 HD21 A LEU A 172 ? -51.73415 33.00872 -24.79501 0.568 35.83842 H ? A ? 170 HD21 1
   ATOM 3207 HD22 A LEU A 172 ? -51.04411 32.13066 -23.66525 0.568 35.83842 H ? A ? 170 HD22 1
   ATOM 3208 HD23 A LEU A 172 ? -51.51701 33.61227 -23.34171 0.568 35.83842 H ? A ? 170 HD23 1
   ATOM 3209 N B LEU A 172 ? -48.76547 35.92701 -22.65962 0.432 21.18106 N ? A ? 170 N 1
   ATOM 3210 CA B LEU A 172 ? -49.22423 34.69527 -22.07489 0.432 24.35415 C ? A ? 170 CA 1
   ATOM 3211 C B LEU A 172 ? -48.54204 34.57488 -20.72915 0.432 25.84182 C ? A ? 170 C 1
   ATOM 3212 O B LEU A 172 ? -47.37715 34.99190 -20.57890 0.432 19.31065 O ? A ? 170 O 1
   ATOM 3213 CB B LEU A 172 ? -48.89854 33.50190 -22.94588 0.432 22.79701 C ? A ? 170 CB 1
   ATOM 3214 CG B LEU A 172 ? -49.39518 33.71848 -24.42143 0.432 31.32807 C ? A ? 170 CG 1
   ATOM 3215 CD1 B LEU A 172 ? -49.28201 32.35687 -25.12705 0.432 33.92814 C ? A ? 170 CD1 1
   ATOM 3216 CD2 B LEU A 172 ? -50.78353 34.30218 -24.46080 0.432 25.87248 C ? A ? 170 CD2 1
   ATOM 3217 H B LEU A 172 ? -48.03676 35.86077 -23.11149 0.432 25.41728 H ? A ? 170 H 1
   ATOM 3218 HA B LEU A 172 ? -50.18900 34.69260 -21.97440 0.432 29.22498 H ? A ? 170 HA 1
   ATOM 3219 HB2 B LEU A 172 ? -47.93779 33.36926 -22.96167 0.432 27.35642 H ? A ? 170 HB2 1
   ATOM 3220 HB3 B LEU A 172 ? -49.33635 32.71419 -22.58710 0.432 27.35642 H ? A ? 170 HB3 1
   ATOM 3221 HG B LEU A 172 ? -48.85460 34.36991 -24.89506 0.432 37.59369 H ? A ? 170 HG 1
   ATOM 3222 HD11 B LEU A 172 ? -49.57915 32.45152 -26.04556 0.432 40.71376 H ? A ? 170 HD11 1
   ATOM 3223 HD12 B LEU A 172 ? -48.35663 32.06673 -25.10699 0.432 40.71376 H ? A ? 170 HD12 1
   ATOM 3224 HD13 B LEU A 172 ? -49.84052 31.71349 -24.66334 0.432 40.71376 H ? A ? 170 HD13 1
   ATOM 3225 HD21 B LEU A 172 ? -51.16842 34.14272 -25.33678 0.432 31.04698 H ? A ? 170 HD21 1
   ATOM 3226 HD22 B LEU A 172 ? -51.32513 33.87506 -23.77879 0.432 31.04698 H ? A ? 170 HD22 1
   ATOM 3227 HD23 B LEU A 172 ? -50.73009 35.25581 -24.29159 0.432 31.04698 H ? A ? 170 HD23 1
   ATOM 3228 N . HIS A 173 ? -49.28709 34.03828 -19.75180 1.000 21.49679 N ? A ? 171 N 1
   ATOM 3229 CA . HIS A 173 ? -48.75470 33.65570 -18.41890 1.000 21.64143 C ? A ? 171 CA 1
   ATOM 3230 C . HIS A 173 ? -48.93068 32.19581 -18.20454 1.000 24.27360 C ? A ? 171 C 1
   ATOM 3231 O . HIS A 173 ? -50.05350 31.68219 -18.24706 1.000 25.81070 O ? A ? 171 O 1
   ATOM 3232 CB . HIS A 173 ? -49.51001 34.43815 -17.40052 1.000 24.48804 C ? A ? 171 CB 1
   ATOM 3233 CG . HIS A 173 ? -48.90324 34.38303 -16.03735 1.000 21.76203 C ? A ? 171 CG 1
   ATOM 3234 ND1 . HIS A 173 ? -49.53925 33.82749 -14.91568 1.000 28.05142 N ? A ? 171 ND1 1
   ATOM 3235 CD2 . HIS A 173 ? -47.77155 34.96629 -15.57414 1.000 23.75505 C ? A ? 171 CD2 1
   ATOM 3236 CE1 . HIS A 173 ? -48.75733 33.98711 -13.85834 1.000 31.34090 C ? A ? 171 CE1 1
   ATOM 3237 NE2 . HIS A 173 ? -47.73645 34.75377 -14.19925 1.000 23.93852 N ? A ? 171 NE2 1
   ATOM 3238 HA . HIS A 173 ? -47.80251 33.82901 -18.35408 1.000 25.96972 H ? A ? 171 HA 1
   ATOM 3239 HB2 . HIS A 173 ? -49.53659 35.36765 -17.67662 1.000 29.38565 H ? A ? 171 HB2 1
   ATOM 3240 HB3 . HIS A 173 ? -50.41111 34.08437 -17.33924 1.000 29.38565 H ? A ? 171 HB3 1
   ATOM 3241 HD2 . HIS A 173 ? -47.13793 35.42246 -16.07945 1.000 28.50606 H ? A ? 171 HD2 1
   ATOM 3242 HE1 . HIS A 173 ? -48.90270 33.62052 -13.01609 1.000 37.60908 H ? A ? 171 HE1 1
   ATOM 3243 HE2 . HIS A 173 ? -47.14641 35.06993 -13.65936 1.000 28.72622 H ? A ? 171 HE2 1
   ATOM 3244 H A HIS A 173 ? -50.14299 34.12206 -19.75545 0.568 25.79615 H ? A ? 171 H 1
   ATOM 3245 H B HIS A 173 ? -50.12833 33.87909 -19.83280 0.432 25.79615 H ? A ? 171 H 1
   ATOM 3246 N . PHE A 174 ? -47.83843 31.45788 -18.08549 1.000 20.48886 N ? A ? 172 N 1
   ATOM 3247 CA . PHE A 174 ? -47.87235 30.01452 -17.92905 1.000 24.14383 C ? A ? 172 CA 1
   ATOM 3248 C . PHE A 174 ? -47.49658 29.73876 -16.47171 1.000 28.14566 C ? A ? 172 C 1
   ATOM 3249 O . PHE A 174 ? -46.37712 30.01658 -16.04911 1.000 25.03809 O ? A ? 172 O 1
   ATOM 3250 CB . PHE A 174 ? -46.86216 29.34059 -18.81859 1.000 22.36881 C ? A ? 172 CB 1
   ATOM 3251 CG . PHE A 174 ? -47.25095 29.41656 -20.24644 1.000 24.86579 C ? A ? 172 CG 1
   ATOM 3252 CD1 . PHE A 174 ? -48.03725 28.44354 -20.70373 1.000 30.54429 C ? A ? 172 CD1 1
   ATOM 3253 CD2 . PHE A 174 ? -46.82774 30.42602 -21.01610 1.000 36.12965 C ? A ? 172 CD2 1
   ATOM 3254 CE1 . PHE A 174 ? -48.43786 28.47571 -22.09153 1.000 33.08793 C ? A ? 172 CE1 1
   ATOM 3255 CE2 . PHE A 174 ? -47.20416 30.44876 -22.39007 1.000 36.61050 C ? A ? 172 CE2 1
   ATOM 3256 CZ . PHE A 174 ? -48.02130 29.49492 -22.83685 1.000 29.62554 C ? A ? 172 CZ 1
   ATOM 3257 H . PHE A 174 ? -47.04168 31.78153 -18.09278 1.000 24.58663 H ? A ? 172 H 1
   ATOM 3258 HA . PHE A 174 ? -48.75756 29.68219 -18.14554 1.000 28.97260 H ? A ? 172 HA 1
   ATOM 3259 HB2 . PHE A 174 ? -46.00220 29.77684 -18.71343 1.000 26.84258 H ? A ? 172 HB2 1
   ATOM 3260 HB3 . PHE A 174 ? -46.79212 28.40525 -18.57133 1.000 26.84258 H ? A ? 172 HB3 1
   ATOM 3261 HD1 . PHE A 174 ? -48.32197 27.75891 -20.14238 1.000 36.65314 H ? A ? 172 HD1 1
   ATOM 3262 HD2 . PHE A 174 ? -46.29677 31.10149 -20.66014 1.000 43.35557 H ? A ? 172 HD2 1
   ATOM 3263 HE1 . PHE A 174 ? -48.97064 27.80425 -22.45235 1.000 39.70551 H ? A ? 172 HE1 1
   ATOM 3264 HE2 . PHE A 174 ? -46.88801 31.11182 -22.96043 1.000 43.93260 H ? A ? 172 HE2 1
   ATOM 3265 HZ . PHE A 174 ? -48.31594 29.54511 -23.71751 1.000 35.55065 H ? A ? 172 HZ 1
   ATOM 3266 N . HIS A 175 ? -48.42487 29.19870 -15.66349 1.000 20.57504 N ? A ? 173 N 1
   ATOM 3267 CA . HIS A 175 ? -48.22908 29.07956 -14.20939 1.000 19.85584 C ? A ? 173 CA 1
   ATOM 3268 C . HIS A 175 ? -48.25909 27.62520 -13.85841 1.000 24.90056 C ? A ? 173 C 1
   ATOM 3269 O . HIS A 175 ? -49.33815 26.97089 -13.91827 1.000 27.27556 O ? A ? 173 O 1
   ATOM 3270 CB . HIS A 175 ? -49.32729 29.89515 -13.56543 1.000 22.71554 C ? A ? 173 CB 1
   ATOM 3271 CG . HIS A 175 ? -49.13266 30.01871 -12.09713 1.000 23.53876 C ? A ? 173 CG 1
   ATOM 3272 ND1 . HIS A 175 ? -50.04225 30.64183 -11.28183 1.000 26.91279 N ? A ? 173 ND1 1
   ATOM 3273 CD2 . HIS A 175 ? -48.13419 29.54430 -11.30469 1.000 26.46123 C ? A ? 173 CD2 1
   ATOM 3274 CE1 . HIS A 175 ? -49.55440 30.64835 -10.03034 1.000 26.65475 C ? A ? 173 CE1 1
   ATOM 3275 NE2 . HIS A 175 ? -48.45923 29.90945 -10.00402 1.000 26.41007 N ? A ? 173 NE2 1
   ATOM 3276 H . HIS A 175 ? -49.18041 28.89284 -15.93773 1.000 24.69005 H ? A ? 173 H 1
   ATOM 3277 HA . HIS A 175 ? -47.36650 29.39732 -13.89973 1.000 23.82700 H ? A ? 173 HA 1
   ATOM 3278 HB2 . HIS A 175 ? -49.33000 30.78636 -13.94837 1.000 27.25865 H ? A ? 173 HB2 1
   ATOM 3279 HB3 . HIS A 175 ? -50.18119 29.46324 -13.72420 1.000 27.25865 H ? A ? 173 HB3 1
   ATOM 3280 HD2 . HIS A 175 ? -47.38294 29.06966 -11.57899 1.000 31.75347 H ? A ? 173 HD2 1
   ATOM 3281 HE1 . HIS A 175 ? -49.92486 31.09711 -9.30489 1.000 31.98571 H ? A ? 173 HE1 1
   ATOM 3282 HE2 . HIS A 175 ? -48.01983 29.69053 -9.29790 1.000 31.69208 H ? A ? 173 HE2 1
   ATOM 3283 N . TYR A 176 ? -47.10643 27.05908 -13.53817 1.000 24.23021 N ? A ? 174 N 1
   ATOM 3284 CA . TYR A 176 ? -47.04262 25.67955 -13.08310 1.000 23.11700 C ? A ? 174 CA 1
   ATOM 3285 C . TYR A 176 ? -47.36795 25.68634 -11.56580 1.000 26.59707 C ? A ? 174 C 1
   ATOM 3286 O . TYR A 176 ? -46.62887 26.26208 -10.76458 1.000 28.11071 O ? A ? 174 O 1
   ATOM 3287 CB . TYR A 176 ? -45.66331 25.10132 -13.25680 1.000 26.36241 C ? A ? 174 CB 1
   ATOM 3288 CG . TYR A 176 ? -45.54666 23.64475 -13.01976 1.000 26.01086 C ? A ? 174 CG 1
   ATOM 3289 CD1 . TYR A 176 ? -45.94234 22.69890 -13.97427 1.000 26.18580 C ? A ? 174 CD1 1
   ATOM 3290 CD2 . TYR A 176 ? -45.03924 23.13440 -11.84497 1.000 33.88449 C ? A ? 174 CD2 1
   ATOM 3291 CE1 . TYR A 176 ? -45.80084 21.34647 -13.80038 1.000 30.06395 C ? A ? 174 CE1 1
   ATOM 3292 CE2 . TYR A 176 ? -44.86749 21.77647 -11.67059 1.000 33.95555 C ? A ? 174 CE2 1
   ATOM 3293 CZ . TYR A 176 ? -45.28203 20.88160 -12.63271 1.000 33.13763 C ? A ? 174 CZ 1
   ATOM 3294 OH . TYR A 176 ? -45.11356 19.54352 -12.42156 1.000 35.90783 O ? A ? 174 OH 1
   ATOM 3295 H . TYR A 176 ? -46.34340 27.45401 -13.57585 1.000 29.07625 H ? A ? 174 H 1
   ATOM 3296 HA . TYR A 176 ? -47.66889 25.14362 -13.59443 1.000 27.74040 H ? A ? 174 HA 1
   ATOM 3297 HB2 . TYR A 176 ? -45.37490 25.26921 -14.16758 1.000 31.63489 H ? A ? 174 HB2 1
   ATOM 3298 HB3 . TYR A 176 ? -45.06659 25.54364 -12.63297 1.000 31.63489 H ? A ? 174 HB3 1
   ATOM 3299 HD1 . TYR A 176 ? -46.32065 23.00427 -14.76707 1.000 31.42296 H ? A ? 174 HD1 1
   ATOM 3300 HD2 . TYR A 176 ? -44.80824 23.71582 -11.15686 1.000 40.66139 H ? A ? 174 HD2 1
   ATOM 3301 HE1 . TYR A 176 ? -46.05606 20.75539 -14.47149 1.000 36.07674 H ? A ? 174 HE1 1
   ATOM 3302 HE2 . TYR A 176 ? -44.46646 21.46096 -10.89307 1.000 40.74666 H ? A ? 174 HE2 1
   ATOM 3303 HH . TYR A 176 ? -44.56937 19.41795 -11.79411 1.000 43.08940 H ? A ? 174 HH 1
   ATOM 3304 N . THR A 177 ? -48.46228 25.01178 -11.21352 1.000 28.53498 N ? A ? 175 N 1
   ATOM 3305 CA . THR A 177 ? -49.02099 25.18775 -9.85783 1.000 28.63175 C ? A ? 175 CA 1
   ATOM 3306 C . THR A 177 ? -48.77451 24.01419 -8.93002 1.000 32.41153 C ? A ? 175 C 1
   ATOM 3307 O . THR A 177 ? -49.18393 24.10997 -7.75853 1.000 36.30090 O ? A ? 175 O 1
   ATOM 3308 CB . THR A 177 ? -50.53626 25.44854 -9.97772 1.000 29.72542 C ? A ? 175 CB 1
   ATOM 3309 OG1 . THR A 177 ? -51.14816 24.38223 -10.75057 1.000 32.44710 O ? A ? 175 OG1 1
   ATOM 3310 CG2 . THR A 177 ? -50.85450 26.83324 -10.68895 1.000 35.73502 C ? A ? 175 CG2 1
   ATOM 3311 H . THR A 177 ? -48.88937 24.46349 -11.72005 1.000 34.24197 H ? A ? 175 H 1
   ATOM 3312 HA . THR A 177 ? -48.59680 25.95557 -9.44381 1.000 34.35810 H ? A ? 175 HA 1
   ATOM 3313 HB . THR A 177 ? -50.90947 25.48387 -9.08308 1.000 35.67050 H ? A ? 175 HB 1
   ATOM 3314 HG1 . THR A 177 ? -51.96062 24.55142 -10.88056 1.000 38.93652 H ? A ? 175 HG1 1
   ATOM 3315 HG21 . THR A 177 ? -51.81252 26.98401 -10.70792 1.000 42.88202 H ? A ? 175 HG21 1
   ATOM 3316 HG22 . THR A 177 ? -50.43103 27.55966 -10.20532 1.000 42.88202 H ? A ? 175 HG22 1
   ATOM 3317 HG23 . THR A 177 ? -50.51929 26.82345 -11.59914 1.000 42.88202 H ? A ? 175 HG23 1
   ATOM 3318 N . THR A 178 ? -48.07999 22.95685 -9.36522 1.000 34.39724 N ? A ? 176 N 1
   ATOM 3319 CA . THR A 178 ? -47.99460 21.73337 -8.56953 1.000 37.64015 C ? A ? 176 CA 1
   ATOM 3320 C . THR A 178 ? -46.59423 21.30706 -8.19420 1.000 36.35254 C ? A ? 176 C 1
   ATOM 3321 O . THR A 178 ? -46.39867 20.16037 -7.75196 1.000 40.26591 O ? A ? 176 O 1
   ATOM 3322 CB . THR A 178 ? -48.72307 20.61517 -9.29593 1.000 40.42599 C ? A ? 176 CB 1
   ATOM 3323 OG1 . THR A 178 ? -48.23040 20.50710 -10.64313 1.000 44.35279 O ? A ? 176 OG1 1
   ATOM 3324 CG2 . THR A 178 ? -50.26416 20.96832 -9.29444 1.000 39.09076 C ? A ? 176 CG2 1
   ATOM 3325 H . THR A 178 ? -47.65449 22.92733 -10.11200 1.000 41.27669 H ? A ? 176 H 1
   ATOM 3326 HA . THR A 178 ? -48.42860 21.90984 -7.72018 1.000 45.16818 H ? A ? 176 HA 1
   ATOM 3327 HB . THR A 178 ? -48.58461 19.75765 -8.86419 1.000 48.51118 H ? A ? 176 HB 1
   ATOM 3328 HG1 . THR A 178 ? -48.62821 19.88631 -11.04558 1.000 53.22335 H ? A ? 176 HG1 1
   ATOM 3329 HG21 . THR A 178 ? -50.76602 20.26540 -9.73597 1.000 46.90891 H ? A ? 176 HG21 1
   ATOM 3330 HG22 . THR A 178 ? -50.58313 21.05781 -8.38277 1.000 46.90891 H ? A ? 176 HG22 1
   ATOM 3331 HG23 . THR A 178 ? -50.41346 21.80405 -9.76365 1.000 46.90891 H ? A ? 176 HG23 1
   ATOM 3332 N . TRP A 179 ? -45.62589 22.21452 -8.21228 1.000 31.95967 N ? A ? 177 N 1
   ATOM 3333 CA . TRP A 179 ? -44.31326 21.87131 -7.70527 1.000 26.49573 C ? A ? 177 CA 1
   ATOM 3334 C . TRP A 179 ? -44.49523 21.74578 -6.18233 1.000 32.44852 C ? A ? 177 C 1
   ATOM 3335 O . TRP A 179 ? -45.03741 22.64062 -5.57372 1.000 32.28430 O ? A ? 177 O 1
   ATOM 3336 CB . TRP A 179 ? -43.30761 22.92048 -8.03444 1.000 30.93829 C ? A ? 177 CB 1
   ATOM 3337 CG . TRP A 179 ? -41.93883 22.45060 -7.88414 1.000 29.78034 C ? A ? 177 CG 1
   ATOM 3338 CD1 . TRP A 179 ? -41.32185 22.20449 -6.70333 1.000 33.49774 C ? A ? 177 CD1 1
   ATOM 3339 CD2 . TRP A 179 ? -40.96226 22.23067 -8.87091 1.000 30.70461 C ? A ? 177 CD2 1
   ATOM 3340 NE1 . TRP A 179 ? -40.04568 21.79829 -6.87857 1.000 37.88122 N ? A ? 177 NE1 1
   ATOM 3341 CE2 . TRP A 179 ? -39.80015 21.78199 -8.21547 1.000 33.14463 C ? A ? 177 CE2 1
   ATOM 3342 CE3 . TRP A 179 ? -40.97213 22.29500 -10.27782 1.000 37.72985 C ? A ? 177 CE3 1
   ATOM 3343 CZ2 . TRP A 179 ? -38.63513 21.50481 -8.87519 1.000 34.67802 C ? A ? 177 CZ2 1
   ATOM 3344 CZ3 . TRP A 179 ? -39.83889 21.98900 -10.93148 1.000 35.87775 C ? A ? 177 CZ3 1
   ATOM 3345 CH2 . TRP A 179 ? -38.69842 21.63512 -10.30084 1.000 33.27622 C ? A ? 177 CH2 1
   ATOM 3346 H . TRP A 179 ? -45.70485 23.01844 -8.50739 1.000 38.35161 H ? A ? 177 H 1
   ATOM 3347 HA . TRP A 179 ? -43.97256 21.05222 -8.09758 1.000 31.79488 H ? A ? 177 HA 1
   ATOM 3348 HB2 . TRP A 179 ? -43.43070 23.19874 -8.95548 1.000 37.12595 H ? A ? 177 HB2 1
   ATOM 3349 HB3 . TRP A 179 ? -43.43309 23.67654 -7.43986 1.000 37.12595 H ? A ? 177 HB3 1
   ATOM 3350 HD1 . TRP A 179 ? -41.72795 22.30329 -5.87254 1.000 40.19729 H ? A ? 177 HD1 1
   ATOM 3351 HE1 . TRP A 179 ? -39.48949 21.58814 -6.25722 1.000 45.45747 H ? A ? 177 HE1 1
   ATOM 3352 HE3 . TRP A 179 ? -41.74012 22.54192 -10.74055 1.000 45.27582 H ? A ? 177 HE3 1
   ATOM 3353 HZ2 . TRP A 179 ? -37.85855 21.25037 -8.43126 1.000 41.61363 H ? A ? 177 HZ2 1
   ATOM 3354 HZ3 . TRP A 179 ? -39.83993 22.02242 -11.86088 1.000 43.05330 H ? A ? 177 HZ3 1
   ATOM 3355 HH2 . TRP A 179 ? -37.93414 21.47172 -10.80491 1.000 39.93147 H ? A ? 177 HH2 1
   ATOM 3356 N . PRO A 180 ? -44.03144 20.69410 -5.58727 1.000 30.05605 N ? A ? 178 N 1
   ATOM 3357 CA . PRO A 180 ? -44.30218 20.52781 -4.12992 1.000 33.69116 C ? A ? 178 CA 1
   ATOM 3358 C . PRO A 180 ? -43.52213 21.51529 -3.31221 1.000 28.52700 C ? A ? 178 C 1
   ATOM 3359 O . PRO A 180 ? -42.42028 22.00747 -3.61788 1.000 33.28064 O ? A ? 178 O 1
   ATOM 3360 CB . PRO A 180 ? -43.89727 19.08262 -3.90065 1.000 38.59143 C ? A ? 178 CB 1
   ATOM 3361 CG . PRO A 180 ? -42.93560 18.72132 -4.98146 1.000 44.81117 C ? A ? 178 CG 1
   ATOM 3362 CD . PRO A 180 ? -43.45474 19.47289 -6.18975 1.000 34.28922 C ? A ? 178 CD 1
   ATOM 3363 HA . PRO A 180 ? -45.23955 20.63193 -3.90319 1.000 40.42939 H ? A ? 178 HA 1
   ATOM 3364 HB2 . PRO A 180 ? -43.47671 19.00049 -3.03043 1.000 46.30972 H ? A ? 178 HB2 1
   ATOM 3365 HB3 . PRO A 180 ? -44.68434 18.51730 -3.94342 1.000 46.30972 H ? A ? 178 HB3 1
   ATOM 3366 HG2 . PRO A 180 ? -42.04054 19.01112 -4.74529 1.000 53.77341 H ? A ? 178 HG2 1
   ATOM 3367 HG3 . PRO A 180 ? -42.94497 17.76325 -5.13288 1.000 53.77341 H ? A ? 178 HG3 1
   ATOM 3368 HD2 . PRO A 180 ? -42.73275 19.69320 -6.79893 1.000 41.14707 H ? A ? 178 HD2 1
   ATOM 3369 HD3 . PRO A 180 ? -44.13469 18.95922 -6.65312 1.000 41.14707 H ? A ? 178 HD3 1
   ATOM 3370 N . ASP A 181 ? -44.06897 21.77449 -2.07947 1.000 30.34336 N ? A ? 179 N 1
   ATOM 3371 CA . ASP A 181 ? -43.39626 22.72821 -1.21917 1.000 31.50714 C ? A ? 179 CA 1
   ATOM 3372 C . ASP A 181 ? -41.98811 22.25538 -0.84757 1.000 32.08430 C ? A ? 179 C 1
   ATOM 3373 O . ASP A 181 ? -41.05498 23.06464 -0.71017 1.000 38.45224 O ? A ? 179 O 1
   ATOM 3374 CB . ASP A 181 ? -44.22128 22.87656 0.10699 1.000 47.90315 C ? A ? 179 CB 1
   ATOM 3375 CG . ASP A 181 ? -45.27476 23.97842 0.06536 1.000 58.84800 C ? A ? 179 CG 1
   ATOM 3376 OD1 . ASP A 181 ? -45.61226 24.47763 -1.00266 1.000 46.64024 O ? A ? 179 OD1 1
   ATOM 3377 OD2 . ASP A 181 ? -45.82221 24.37620 1.11152 1.000 41.23037 O ? A ? 179 OD2 1
   ATOM 3378 H . ASP A 181 ? -44.78501 21.41993 -1.76140 1.000 36.41203 H ? A ? 179 H 1
   ATOM 3379 HA . ASP A 181 ? -43.33416 23.57645 -1.68559 1.000 37.80857 H ? A ? 179 HA 1
   ATOM 3380 HB2 . ASP A 181 ? -44.67806 22.03940 0.28423 1.000 57.48378 H ? A ? 179 HB2 1
   ATOM 3381 HB3 . ASP A 181 ? -43.61022 23.08105 0.83203 1.000 57.48378 H ? A ? 179 HB3 1
   ATOM 3382 N . PHE A 182 ? -41.83007 20.94575 -0.60521 1.000 34.34479 N ? A ? 180 N 1
   ATOM 3383 CA . PHE A 182 ? -40.50597 20.39387 -0.42038 1.000 38.52838 C ? A ? 180 CA 1
   ATOM 3384 C . PHE A 182 ? -40.14088 19.43057 -1.54471 1.000 37.48426 C ? A ? 180 C 1
   ATOM 3385 O . PHE A 182 ? -40.97265 18.65669 -2.00965 1.000 43.37074 O ? A ? 180 O 1
   ATOM 3386 CB . PHE A 182 ? -40.40929 19.64002 0.92665 1.000 73.00884 C ? A ? 180 CB 1
   ATOM 3387 CG . PHE A 182 ? -40.67392 20.51448 2.12177 1.000 72.62455 C ? A ? 180 CG 1
   ATOM 3388 CD1 . PHE A 182 ? -39.64172 21.27077 2.69471 1.000 76.34796 C ? A ? 180 CD1 1
   ATOM 3389 CD2 . PHE A 182 ? -41.95245 20.61163 2.65607 1.000 69.79151 C ? A ? 180 CD2 1
   ATOM 3390 CE1 . PHE A 182 ? -39.88203 22.10855 3.83139 1.000 72.10707 C ? A ? 180 CE1 1
   ATOM 3391 CE2 . PHE A 182 ? -42.20386 21.44114 3.78207 1.000 66.10656 C ? A ? 180 CE2 1
   ATOM 3392 CZ . PHE A 182 ? -41.16861 22.19251 4.35113 1.000 67.97739 C ? A ? 180 CZ 1
   ATOM 3393 H . PHE A 182 ? -42.47245 20.37696 -0.54672 1.000 41.21375 H ? A ? 180 H 1
   ATOM 3394 HA . PHE A 182 ? -39.86883 21.12506 -0.43802 1.000 46.23405 H ? A ? 180 HA 1
   ATOM 3395 HB2 . PHE A 182 ? -41.06283 18.92325 0.93199 1.000 87.61061 H ? A ? 180 HB2 1
   ATOM 3396 HB3 . PHE A 182 ? -39.51537 19.27459 1.01755 1.000 87.61061 H ? A ? 180 HB3 1
   ATOM 3397 HD1 . PHE A 182 ? -38.78697 21.22778 2.33076 1.000 91.61755 H ? A ? 180 HD1 1
   ATOM 3398 HD2 . PHE A 182 ? -42.64983 20.12968 2.27359 1.000 83.74981 H ? A ? 180 HD2 1
   ATOM 3399 HE1 . PHE A 182 ? -39.18612 22.59026 4.21684 1.000 86.52848 H ? A ? 180 HE1 1
   ATOM 3400 HE2 . PHE A 182 ? -43.05998 21.48514 4.14265 1.000 79.32788 H ? A ? 180 HE2 1
   ATOM 3401 HZ . PHE A 182 ? -41.34165 22.74777 5.07684 1.000 81.57287 H ? A ? 180 HZ 1
   ATOM 3402 N . GLY A 183 ? -38.87356 19.43155 -1.91005 1.000 41.26669 N ? A ? 181 N 1
   ATOM 3403 CA . GLY A 183 ? -38.41105 18.34902 -2.77602 1.000 35.71970 C ? A ? 181 CA 1
   ATOM 3404 C . GLY A 183 ? -38.73174 18.68950 -4.22908 1.000 39.05720 C ? A ? 181 C 1
   ATOM 3405 O . GLY A 183 ? -38.85654 19.84559 -4.59272 1.000 35.81905 O ? A ? 181 O 1
   ATOM 3406 H . GLY A 183 ? -38.28430 20.01604 -1.68478 1.000 49.52002 H ? A ? 181 H 1
   ATOM 3407 HA2 . GLY A 183 ? -37.45277 18.23295 -2.68040 1.000 42.86364 H ? A ? 181 HA2 1
   ATOM 3408 HA3 . GLY A 183 ? -38.85487 17.52000 -2.53801 1.000 42.86364 H ? A ? 181 HA3 1
   ATOM 3409 N . VAL A 184 ? -38.82058 17.64345 -5.03839 1.000 37.62840 N ? A ? 182 N 1
   ATOM 3410 CA . VAL A 184 ? -39.05431 17.79700 -6.48188 1.000 33.87537 C ? A ? 182 CA 1
   ATOM 3411 C . VAL A 184 ? -40.19101 16.86497 -6.84572 1.000 43.35963 C ? A ? 182 C 1
   ATOM 3412 O . VAL A 184 ? -40.45570 15.89576 -6.09843 1.000 40.46184 O ? A ? 182 O 1
   ATOM 3413 CB . VAL A 184 ? -37.77039 17.50676 -7.31075 1.000 34.95197 C ? A ? 182 CB 1
   ATOM 3414 CG1 . VAL A 184 ? -36.63800 18.50109 -7.00913 1.000 38.10784 C ? A ? 182 CG1 1
   ATOM 3415 CG2 . VAL A 184 ? -37.27957 16.07009 -7.07878 1.000 40.66640 C ? A ? 182 CG2 1
   ATOM 3416 H . VAL A 184 ? -38.74952 16.82578 -4.78155 1.000 45.15408 H ? A ? 182 H 1
   ATOM 3417 HA . VAL A 184 ? -39.32204 18.70622 -6.68813 1.000 40.65045 H ? A ? 182 HA 1
   ATOM 3418 HB . VAL A 184 ? -38.00864 17.61311 -8.24501 1.000 41.94236 H ? A ? 182 HB 1
   ATOM 3419 HG11 . VAL A 184 ? -35.84570 18.23647 -7.50223 1.000 45.72941 H ? A ? 182 HG11 1
   ATOM 3420 HG12 . VAL A 184 ? -36.91643 19.38918 -7.28240 1.000 45.72941 H ? A ? 182 HG12 1
   ATOM 3421 HG13 . VAL A 184 ? -36.45381 18.49057 -6.05684 1.000 45.72941 H ? A ? 182 HG13 1
   ATOM 3422 HG21 . VAL A 184 ? -36.42447 15.95315 -7.52154 1.000 48.79969 H ? A ? 182 HG21 1
   ATOM 3423 HG22 . VAL A 184 ? -37.18175 15.91984 -6.12550 1.000 48.79969 H ? A ? 182 HG22 1
   ATOM 3424 HG23 . VAL A 184 ? -37.92971 15.45106 -7.44622 1.000 48.79969 H ? A ? 182 HG23 1
   ATOM 3425 N . PRO A 185 ? -40.88464 17.10646 -7.96362 1.000 40.76775 N ? A ? 183 N 1
   ATOM 3426 CA . PRO A 185 ? -41.92893 16.14193 -8.38470 1.000 41.86110 C ? A ? 183 CA 1
   ATOM 3427 C . PRO A 185 ? -41.41515 14.71401 -8.51839 1.000 51.45520 C ? A ? 183 C 1
   ATOM 3428 O . PRO A 185 ? -40.23334 14.46094 -8.82142 1.000 50.60493 O ? A ? 183 O 1
   ATOM 3429 CB . PRO A 185 ? -42.41950 16.68869 -9.71552 1.000 38.85503 C ? A ? 183 CB 1
   ATOM 3430 CG . PRO A 185 ? -42.02287 18.26635 -9.67935 1.000 34.56427 C ? A ? 183 CG 1
   ATOM 3431 CD . PRO A 185 ? -40.66285 18.16415 -8.98689 1.000 34.90526 C ? A ? 183 CD 1
   ATOM 3432 HA . PRO A 185 ? -42.64924 16.15142 -7.73511 1.000 50.23332 H ? A ? 183 HA 1
   ATOM 3433 HB2 . PRO A 185 ? -41.97309 16.23338 -10.44648 1.000 46.62603 H ? A ? 183 HB2 1
   ATOM 3434 HB3 . PRO A 185 ? -43.37964 16.57192 -9.78891 1.000 46.62603 H ? A ? 183 HB3 1
   ATOM 3435 HG2 . PRO A 185 ? -41.95235 18.63334 -10.57447 1.000 41.47713 H ? A ? 183 HG2 1
   ATOM 3436 HG3 . PRO A 185 ? -42.66163 18.77923 -9.15989 1.000 41.47713 H ? A ? 183 HG3 1
   ATOM 3437 HD2 . PRO A 185 ? -39.97356 17.89840 -9.61550 1.000 41.88632 H ? A ? 183 HD2 1
   ATOM 3438 HD3 . PRO A 185 ? -40.42351 19.00583 -8.56834 1.000 41.88632 H ? A ? 183 HD3 1
   ATOM 3439 N . GLU A 186 ? -42.32770 13.77624 -8.20533 1.000 59.60228 N ? A ? 184 N 1
   ATOM 3440 CA . GLU A 186 ? -42.01220 12.34388 -8.23942 1.000 67.82748 C ? A ? 184 CA 1
   ATOM 3441 C . GLU A 186 ? -41.68776 11.89388 -9.66206 1.000 59.77904 C ? A ? 184 C 1
   ATOM 3442 O . GLU A 186 ? -40.72478 11.13858 -9.89346 1.000 56.53550 O ? A ? 184 O 1
   ATOM 3443 CB . GLU A 186 ? -43.20242 11.53862 -7.67709 1.000 84.44232 C ? A ? 184 CB 1
   ATOM 3444 CG . GLU A 186 ? -44.06850 12.27515 -6.63108 1.000 121.24089 C ? A ? 184 CG 1
   ATOM 3445 CD . GLU A 186 ? -44.76995 11.39425 -5.59722 1.000 125.86318 C ? A ? 184 CD 1
   ATOM 3446 OE1 . GLU A 186 ? -44.50382 10.16797 -5.54952 1.000 107.85475 O ? A ? 184 OE1 1
   ATOM 3447 OE2 . GLU A 186 ? -45.58640 11.94237 -4.81412 1.000 123.74568 O ? A ? 184 OE2 1
   ATOM 3448 H . GLU A 186 ? -43.13718 13.94635 -7.96993 1.000 71.52274 H ? A ? 184 H 1
   ATOM 3449 HA . GLU A 186 ? -41.23739 12.17164 -7.68183 1.000 81.39298 H ? A ? 184 HA 1
   ATOM 3450 HB2 . GLU A 186 ? -43.78377 11.29780 -8.41529 1.000 101.33079 H ? A ? 184 HB2 1
   ATOM 3451 HB3 . GLU A 186 ? -42.85589 10.73807 -7.25289 1.000 101.33079 H ? A ? 184 HB3 1
   ATOM 3452 HG2 . GLU A 186 ? -43.49755 12.88883 -6.14290 1.000 145.48907 H ? A ? 184 HG2 1
   ATOM 3453 HG3 . GLU A 186 ? -44.75889 12.76765 -7.10194 1.000 145.48907 H ? A ? 184 HG3 1
   ATOM 3454 N A SER A 187 ? -42.46743 12.39258 -10.63050 0.472 49.91760 N ? A ? 185 N 1
   ATOM 3455 CA A SER A 187 ? -42.32343 12.10744 -12.05050 0.472 46.92726 C ? A ? 185 CA 1
   ATOM 3456 C A SER A 187 ? -42.23658 13.38264 -12.88427 0.472 44.55557 C ? A ? 185 C 1
   ATOM 3457 O A SER A 187 ? -43.07648 14.28296 -12.74213 0.472 40.02121 O ? A ? 185 O 1
   ATOM 3458 CB A SER A 187 ? -43.51228 11.29633 -12.59987 0.472 47.62608 C ? A ? 185 CB 1
   ATOM 3459 OG A SER A 187 ? -43.63808 11.49203 -14.01647 0.472 40.13368 O ? A ? 185 OG 1
   ATOM 3460 H A SER A 187 ? -43.12185 12.92818 -10.47412 0.472 59.90112 H ? A ? 185 H 1
   ATOM 3461 HA A SER A 187 ? -41.49959 11.60440 -12.14612 0.472 56.31271 H ? A ? 185 HA 1
   ATOM 3462 HB2 A SER A 187 ? -43.36401 10.35454 -12.42116 0.472 57.15130 H ? A ? 185 HB2 1
   ATOM 3463 HB3 A SER A 187 ? -44.32705 11.59234 -12.16464 0.472 57.15130 H ? A ? 185 HB3 1
   ATOM 3464 HG A SER A 187 ? -44.10417 10.87847 -14.35099 0.472 48.16041 H ? A ? 185 HG 1
   ATOM 3465 N B SER A 187 ? -42.45771 12.34416 -10.62864 0.528 49.87815 N ? A ? 185 N 1
   ATOM 3466 CA B SER A 187 ? -42.19395 12.04385 -12.02570 0.528 47.10362 C ? A ? 185 CA 1
   ATOM 3467 C B SER A 187 ? -42.00897 13.35651 -12.77653 0.528 44.10985 C ? A ? 185 C 1
   ATOM 3468 O B SER A 187 ? -42.45064 14.40617 -12.30185 0.528 35.50333 O ? A ? 185 O 1
   ATOM 3469 CB B SER A 187 ? -43.34017 11.23899 -12.65358 0.528 47.94991 C ? A ? 185 CB 1
   ATOM 3470 OG B SER A 187 ? -44.40314 12.06068 -13.10676 0.528 47.20098 O ? A ? 185 OG 1
   ATOM 3471 H B SER A 187 ? -43.15235 12.83488 -10.50103 0.528 59.85378 H ? A ? 185 H 1
   ATOM 3472 HA B SER A 187 ? -41.39024 11.50705 -12.10809 0.528 56.52435 H ? A ? 185 HA 1
   ATOM 3473 HB2 B SER A 187 ? -42.99005 10.74303 -13.41012 0.528 57.53989 H ? A ? 185 HB2 1
   ATOM 3474 HB3 B SER A 187 ? -43.68737 10.62584 -11.98694 0.528 57.53989 H ? A ? 185 HB3 1
   ATOM 3475 HG B SER A 187 ? -45.01903 11.58515 -13.42324 0.528 56.64118 H ? A ? 185 HG 1
   ATOM 3476 N A PRO A 188 ? -41.31479 13.44707 -13.84515 0.472 40.78365 N ? A ? 186 N 1
   ATOM 3477 CA A PRO A 188 ? -41.21136 14.64595 -14.68169 0.472 37.51388 C ? A ? 186 CA 1
   ATOM 3478 C A PRO A 188 ? -42.28568 14.75521 -15.74338 0.472 36.17644 C ? A ? 186 C 1
   ATOM 3479 O A PRO A 188 ? -42.21808 15.66846 -16.56742 0.472 36.28350 O ? A ? 186 O 1
   ATOM 3480 CB A PRO A 188 ? -39.84103 14.48583 -15.34766 0.472 42.21090 C ? A ? 186 CB 1
   ATOM 3481 CG A PRO A 188 ? -39.70623 12.99548 -15.49502 0.472 46.15127 C ? A ? 186 CG 1
   ATOM 3482 CD A PRO A 188 ? -40.28203 12.45083 -14.18243 0.472 44.10041 C ? A ? 186 CD 1
   ATOM 3483 HA A PRO A 188 ? -41.20780 15.44081 -14.12574 0.472 45.01666 H ? A ? 186 HA 1
   ATOM 3484 HB2 A PRO A 188 ? -39.83072 14.92929 -16.21030 0.472 50.65308 H ? A ? 186 HB2 1
   ATOM 3485 HB3 A PRO A 188 ? -39.14448 14.84986 -14.77915 0.472 50.65308 H ? A ? 186 HB3 1
   ATOM 3486 HG2 A PRO A 188 ? -40.21726 12.68537 -16.25894 0.472 55.38152 H ? A ? 186 HG2 1
   ATOM 3487 HG3 A PRO A 188 ? -38.77335 12.75066 -15.59844 0.472 55.38152 H ? A ? 186 HG3 1
   ATOM 3488 HD2 A PRO A 188 ? -40.67464 11.57343 -14.31257 0.472 52.92049 H ? A ? 186 HD2 1
   ATOM 3489 HD3 A PRO A 188 ? -39.60000 12.41030 -13.49389 0.472 52.92049 H ? A ? 186 HD3 1
   ATOM 3490 N B PRO A 188 ? -41.34425 13.34061 -13.93415 0.528 41.11925 N ? A ? 186 N 1
   ATOM 3491 CA B PRO A 188 ? -41.19599 14.56924 -14.72556 0.528 37.43967 C ? A ? 186 CA 1
   ATOM 3492 C B PRO A 188 ? -42.30486 14.76487 -15.72848 0.528 35.97795 C ? A ? 186 C 1
   ATOM 3493 O B PRO A 188 ? -42.27175 15.73157 -16.49008 0.528 36.43992 O ? A ? 186 O 1
   ATOM 3494 CB B PRO A 188 ? -39.87849 14.34737 -15.46171 0.528 42.39443 C ? A ? 186 CB 1
   ATOM 3495 CG B PRO A 188 ? -39.88790 12.86380 -15.72667 0.528 42.99699 C ? A ? 186 CG 1
   ATOM 3496 CD B PRO A 188 ? -40.48641 12.25561 -14.44468 0.528 47.18742 C ? A ? 186 CD 1
   ATOM 3497 HA B PRO A 188 ? -41.10735 15.34325 -14.14769 0.528 44.92761 H ? A ? 186 HA 1
   ATOM 3498 HB2 B PRO A 188 ? -39.86239 14.85531 -16.28793 0.528 50.87331 H ? A ? 186 HB2 1
   ATOM 3499 HB3 B PRO A 188 ? -39.12970 14.60288 -14.90053 0.528 50.87331 H ? A ? 186 HB3 1
   ATOM 3500 HG2 B PRO A 188 ? -40.44080 12.66593 -16.49871 0.528 51.59639 H ? A ? 186 HG2 1
   ATOM 3501 HG3 B PRO A 188 ? -38.98384 12.54542 -15.87569 0.528 51.59639 H ? A ? 186 HG3 1
   ATOM 3502 HD2 B PRO A 188 ? -41.01105 11.46550 -14.64808 0.528 56.62491 H ? A ? 186 HD2 1
   ATOM 3503 HD3 B PRO A 188 ? -39.78922 12.03583 -13.80709 0.528 56.62491 H ? A ? 186 HD3 1
   ATOM 3504 N . ALA A 189 ? -43.27204 13.85264 -15.75414 1.000 41.18526 N ? A ? 187 N 1
   ATOM 3505 CA . ALA A 189 ? -44.25258 13.86560 -16.81226 1.000 38.16190 C ? A ? 187 CA 1
   ATOM 3506 C . ALA A 189 ? -44.99503 15.17666 -16.88628 1.000 35.93887 C ? A ? 187 C 1
   ATOM 3507 O . ALA A 189 ? -45.17991 15.70942 -17.96976 1.000 34.50688 O ? A ? 187 O 1
   ATOM 3508 CB . ALA A 189 ? -45.25031 12.71646 -16.67378 1.000 45.22498 C ? A ? 187 CB 1
   ATOM 3509 HA . ALA A 189 ? -43.76381 13.73963 -17.64059 1.000 45.79428 H ? A ? 187 HA 1
   ATOM 3510 HB1 . ALA A 189 ? -45.89176 12.76596 -17.39973 1.000 54.26998 H ? A ? 187 HB1 1
   ATOM 3511 HB2 . ALA A 189 ? -44.76999 11.87468 -16.71361 1.000 54.26998 H ? A ? 187 HB2 1
   ATOM 3512 HB3 . ALA A 189 ? -45.70776 12.79631 -15.82216 1.000 54.26998 H ? A ? 187 HB3 1
   ATOM 3513 H A ALA A 189 ? -43.38452 13.23650 -15.16479 0.472 49.42232 H ? A ? 187 H 1
   ATOM 3514 H B ALA A 189 ? -43.37526 13.22594 -15.17431 0.528 49.42232 H ? A ? 187 H 1
   ATOM 3515 N A SER A 190 ? -45.47879 15.69469 -15.73343 0.597 34.07945 N ? A ? 188 N 1
   ATOM 3516 CA A SER A 190 ? -46.30496 16.89909 -15.80183 0.597 34.76310 C ? A ? 188 CA 1
   ATOM 3517 C A SER A 190 ? -45.45224 18.11791 -16.14530 0.597 27.52102 C ? A ? 188 C 1
   ATOM 3518 O A SER A 190 ? -45.92036 19.04009 -16.81933 0.597 30.90049 O ? A ? 188 O 1
   ATOM 3519 CB A SER A 190 ? -47.07414 17.13890 -14.48676 0.597 39.81046 C ? A ? 188 CB 1
   ATOM 3520 OG A SER A 190 ? -46.20010 17.35879 -13.39903 0.597 38.94445 O ? A ? 188 OG 1
   ATOM 3521 H A SER A 190 ? -45.34481 15.37743 -14.94540 0.597 40.89534 H ? A ? 188 H 1
   ATOM 3522 HA A SER A 190 ? -46.97348 16.77062 -16.49284 0.597 41.71572 H ? A ? 188 HA 1
   ATOM 3523 HB2 A SER A 190 ? -47.64012 17.91925 -14.59454 0.597 47.77255 H ? A ? 188 HB2 1
   ATOM 3524 HB3 A SER A 190 ? -47.61786 16.35838 -14.29689 0.597 47.77255 H ? A ? 188 HB3 1
   ATOM 3525 HG A SER A 190 ? -46.63340 17.36721 -12.67945 0.597 46.73334 H ? A ? 188 HG 1
   ATOM 3526 N B SER A 190 ? -45.49016 15.68683 -15.74293 0.403 34.09776 N ? A ? 188 N 1
   ATOM 3527 CA B SER A 190 ? -46.30934 16.89578 -15.80674 0.403 34.66158 C ? A ? 188 CA 1
   ATOM 3528 C B SER A 190 ? -45.45756 18.11540 -16.14389 0.403 27.90748 C ? A ? 188 C 1
   ATOM 3529 O B SER A 190 ? -45.93008 19.04329 -16.80784 0.403 31.12987 O ? A ? 188 O 1
   ATOM 3530 CB B SER A 190 ? -47.05752 17.11931 -14.48413 0.403 39.08561 C ? A ? 188 CB 1
   ATOM 3531 OG B SER A 190 ? -46.14567 17.18035 -13.40366 0.403 38.25836 O ? A ? 188 OG 1
   ATOM 3532 H B SER A 190 ? -45.36834 15.36200 -14.95601 0.403 40.91731 H ? A ? 188 H 1
   ATOM 3533 HA B SER A 190 ? -46.97788 16.78099 -16.50012 0.403 41.59390 H ? A ? 188 HA 1
   ATOM 3534 HB2 B SER A 190 ? -47.54684 17.95537 -14.53387 0.403 46.90273 H ? A ? 188 HB2 1
   ATOM 3535 HB3 B SER A 190 ? -47.67233 16.38319 -14.33914 0.403 46.90273 H ? A ? 188 HB3 1
   ATOM 3536 HG B SER A 190 ? -45.52571 17.71869 -13.58099 0.403 45.91003 H ? A ? 188 HG 1
   ATOM 3537 N . PHE A 191 ? -44.21179 18.11909 -15.68549 1.000 30.45369 N ? A ? 189 N 1
   ATOM 3538 CA . PHE A 191 ? -43.30716 19.24387 -15.98675 1.000 28.46841 C ? A ? 189 CA 1
   ATOM 3539 C . PHE A 191 ? -43.01258 19.28137 -17.48224 1.000 27.34342 C ? A ? 189 C 1
   ATOM 3540 O . PHE A 191 ? -43.00315 20.35148 -18.05829 1.000 26.54049 O ? A ? 189 O 1
   ATOM 3541 CB . PHE A 191 ? -42.06746 19.04481 -15.16591 1.000 32.62309 C ? A ? 189 CB 1
   ATOM 3542 CG . PHE A 191 ? -41.04346 20.14300 -15.28466 1.000 32.79245 C ? A ? 189 CG 1
   ATOM 3543 CD1 . PHE A 191 ? -41.26956 21.35978 -14.69284 1.000 37.24416 C ? A ? 189 CD1 1
   ATOM 3544 CD2 . PHE A 191 ? -39.89021 19.91780 -15.94818 1.000 42.36370 C ? A ? 189 CD2 1
   ATOM 3545 CE1 . PHE A 191 ? -40.32853 22.37332 -14.75031 1.000 44.32806 C ? A ? 189 CE1 1
   ATOM 3546 CE2 . PHE A 191 ? -38.89444 20.96928 -16.00243 1.000 38.05614 C ? A ? 189 CE2 1
   ATOM 3547 CZ . PHE A 191 ? -39.15656 22.15812 -15.36763 1.000 44.25413 C ? A ? 189 CZ 1
   ATOM 3548 HA . PHE A 191 ? -43.69420 20.10215 -15.75337 1.000 34.16209 H ? A ? 189 HA 1
   ATOM 3549 HB2 . PHE A 191 ? -42.32347 18.98549 -14.23219 1.000 39.14771 H ? A ? 189 HB2 1
   ATOM 3550 HB3 . PHE A 191 ? -41.64250 18.21922 -15.44649 1.000 39.14771 H ? A ? 189 HB3 1
   ATOM 3551 HD1 . PHE A 191 ? -42.07085 21.50661 -14.24419 1.000 44.69299 H ? A ? 189 HD1 1
   ATOM 3552 HD2 . PHE A 191 ? -39.73680 19.10035 -16.36428 1.000 50.83644 H ? A ? 189 HD2 1
   ATOM 3553 HE1 . PHE A 191 ? -40.50765 23.19959 -14.36289 1.000 53.19367 H ? A ? 189 HE1 1
   ATOM 3554 HE2 . PHE A 191 ? -38.09389 20.84133 -16.45810 1.000 45.66737 H ? A ? 189 HE2 1
   ATOM 3555 HZ . PHE A 191 ? -38.51000 22.82660 -15.36542 1.000 53.10496 H ? A ? 189 HZ 1
   ATOM 3556 H A PHE A 191 ? -43.86370 17.49727 -15.20408 0.597 36.54443 H ? A ? 189 H 1
   ATOM 3557 H B PHE A 191 ? -43.86211 17.49748 -15.20495 0.403 36.54443 H ? A ? 189 H 1
   ATOM 3558 N . LEU A 192 ? -42.76253 18.10296 -18.05774 1.000 29.02353 N ? A ? 190 N 1
   ATOM 3559 CA . LEU A 192 ? -42.51436 18.03993 -19.51561 1.000 30.28834 C ? A ? 190 CA 1
   ATOM 3560 C . LEU A 192 ? -43.71474 18.46406 -20.29878 1.000 28.18288 C ? A ? 190 C 1
   ATOM 3561 O . LEU A 192 ? -43.57425 19.20600 -21.29274 1.000 31.63732 O ? A ? 190 O 1
   ATOM 3562 CB . LEU A 192 ? -42.07055 16.63669 -19.92406 1.000 33.09497 C ? A ? 190 CB 1
   ATOM 3563 CG . LEU A 192 ? -40.66926 16.28478 -19.43190 1.000 35.69609 C ? A ? 190 CG 1
   ATOM 3564 CD1 . LEU A 192 ? -40.34811 14.82784 -19.62594 1.000 38.05794 C ? A ? 190 CD1 1
   ATOM 3565 CD2 . LEU A 192 ? -39.59767 17.13104 -20.16459 1.000 37.45740 C ? A ? 190 CD2 1
   ATOM 3566 H . LEU A 192 ? -42.73018 17.34717 -17.64869 1.000 34.82824 H ? A ? 190 H 1
   ATOM 3567 HA . LEU A 192 ? -41.79187 18.65243 -19.72479 1.000 36.34600 H ? A ? 190 HA 1
   ATOM 3568 HB2 . LEU A 192 ? -42.69024 15.99056 -19.55070 1.000 39.71397 H ? A ? 190 HB2 1
   ATOM 3569 HB3 . LEU A 192 ? -42.07190 16.57661 -20.89220 1.000 39.71397 H ? A ? 190 HB3 1
   ATOM 3570 HG . LEU A 192 ? -40.64627 16.47878 -18.48178 1.000 42.83530 H ? A ? 190 HG 1
   ATOM 3571 HD11 . LEU A 192 ? -39.43856 14.66306 -19.33191 1.000 45.66953 H ? A ? 190 HD11 1
   ATOM 3572 HD12 . LEU A 192 ? -40.96677 14.29554 -19.10170 1.000 45.66953 H ? A ? 190 HD12 1
   ATOM 3573 HD13 . LEU A 192 ? -40.43678 14.60744 -20.56640 1.000 45.66953 H ? A ? 190 HD13 1
   ATOM 3574 HD21 . LEU A 192 ? -38.72047 16.76338 -19.97421 1.000 44.94889 H ? A ? 190 HD21 1
   ATOM 3575 HD22 . LEU A 192 ? -39.76920 17.10037 -21.11881 1.000 44.94889 H ? A ? 190 HD22 1
   ATOM 3576 HD23 . LEU A 192 ? -39.64818 18.04677 -19.84869 1.000 44.94889 H ? A ? 190 HD23 1
   ATOM 3577 N A ASN A 193 ? -44.92350 18.06269 -19.89716 0.442 29.60827 N ? A ? 191 N 1
   ATOM 3578 CA A ASN A 193 ? -46.10233 18.50952 -20.64316 0.442 32.11294 C ? A ? 191 CA 1
   ATOM 3579 C A ASN A 193 ? -46.29888 20.02505 -20.54306 0.442 33.41901 C ? A ? 191 C 1
   ATOM 3580 O A ASN A 193 ? -46.82423 20.66699 -21.45966 0.442 28.69869 O ? A ? 191 O 1
   ATOM 3581 CB A ASN A 193 ? -47.33209 17.73324 -20.15679 0.442 32.65471 C ? A ? 191 CB 1
   ATOM 3582 CG A ASN A 193 ? -47.31066 16.26881 -20.60445 0.442 35.19485 C ? A ? 191 CG 1
   ATOM 3583 OD1 A ASN A 193 ? -47.09482 15.97381 -21.79565 0.442 46.34680 O ? A ? 191 OD1 1
   ATOM 3584 ND2 A ASN A 193 ? -47.49167 15.35530 -19.66615 0.442 54.88387 N ? A ? 191 ND2 1
   ATOM 3585 H A ASN A 193 ? -45.08270 17.55241 -19.22346 0.442 35.52992 H ? A ? 191 H 1
   ATOM 3586 HA A ASN A 193 ? -45.98929 18.31248 -21.58619 0.442 38.53553 H ? A ? 191 HA 1
   ATOM 3587 HB2 A ASN A 193 ? -47.35664 17.75201 -19.18728 0.442 39.18565 H ? A ? 191 HB2 1
   ATOM 3588 HB3 A ASN A 193 ? -48.13198 18.14715 -20.51698 0.442 39.18565 H ? A ? 191 HB3 1
   ATOM 3589 HD21 A ASN A 193 ? -47.48728 14.52039 -19.87231 0.442 65.86064 H ? A ? 191 HD21 1
   ATOM 3590 HD22 A ASN A 193 ? -47.61380 15.59595 -18.84959 0.442 65.86064 H ? A ? 191 HD22 1
   ATOM 3591 N B ASN A 193 ? -44.92555 17.99845 -19.93554 0.558 29.61728 N ? A ? 191 N 1
   ATOM 3592 CA B ASN A 193 ? -46.11740 18.49514 -20.64076 0.558 31.54020 C ? A ? 191 CA 1
   ATOM 3593 C B ASN A 193 ? -46.14299 20.03023 -20.60000 0.558 33.40002 C ? A ? 191 C 1
   ATOM 3594 O B ASN A 193 ? -46.35963 20.70014 -21.60817 0.558 29.49245 O ? A ? 191 O 1
   ATOM 3595 CB B ASN A 193 ? -47.41406 17.88921 -20.04166 0.558 32.34729 C ? A ? 191 CB 1
   ATOM 3596 CG B ASN A 193 ? -48.54188 17.61785 -21.08898 0.558 51.52781 C ? A ? 191 CG 1
   ATOM 3597 OD1 B ASN A 193 ? -48.74462 18.37007 -22.01867 0.558 62.35947 O ? A ? 191 OD1 1
   ATOM 3598 ND2 B ASN A 193 ? -49.30612 16.55813 -20.86906 0.558 76.70518 N ? A ? 191 ND2 1
   ATOM 3599 H B ASN A 193 ? -45.07452 17.42291 -19.31411 0.558 35.54074 H ? A ? 191 H 1
   ATOM 3600 HA B ASN A 193 ? -46.08954 18.20700 -21.56656 0.558 37.84824 H ? A ? 191 HA 1
   ATOM 3601 HB2 B ASN A 193 ? -47.19514 17.04319 -19.62069 0.558 38.81675 H ? A ? 191 HB2 1
   ATOM 3602 HB3 B ASN A 193 ? -47.76853 18.50598 -19.38223 0.558 38.81675 H ? A ? 191 HB3 1
   ATOM 3603 HD21 B ASN A 193 ? -49.94114 16.36498 -21.41592 0.558 92.04622 H ? A ? 191 HD21 1
   ATOM 3604 HD22 B ASN A 193 ? -49.16717 16.06342 -20.17946 0.558 92.04622 H ? A ? 191 HD22 1
   ATOM 3605 N . PHE A 194 ? -45.90849 20.61780 -19.42065 1.000 26.36714 N ? A ? 192 N 1
   ATOM 3606 CA . PHE A 194 ? -45.92807 22.03974 -19.32246 1.000 23.43247 C ? A ? 192 CA 1
   ATOM 3607 C . PHE A 194 ? -44.87426 22.68370 -20.22628 1.000 22.91530 C ? A ? 192 C 1
   ATOM 3608 O . PHE A 194 ? -45.14557 23.69248 -20.90856 1.000 25.76540 O ? A ? 192 O 1
   ATOM 3609 CB . PHE A 194 ? -45.68417 22.35618 -17.81796 1.000 23.32154 C ? A ? 192 CB 1
   ATOM 3610 CG . PHE A 194 ? -45.57488 23.83474 -17.46829 1.000 23.78426 C ? A ? 192 CG 1
   ATOM 3611 CD1 . PHE A 194 ? -46.68384 24.65236 -17.45511 1.000 23.33950 C ? A ? 192 CD1 1
   ATOM 3612 CD2 . PHE A 194 ? -44.34869 24.40504 -17.22444 1.000 24.91167 C ? A ? 192 CD2 1
   ATOM 3613 CE1 . PHE A 194 ? -46.57954 26.00584 -17.14024 1.000 27.97567 C ? A ? 192 CE1 1
   ATOM 3614 CE2 . PHE A 194 ? -44.27898 25.72239 -16.94425 1.000 22.92116 C ? A ? 192 CE2 1
   ATOM 3615 CZ . PHE A 194 ? -45.38390 26.50834 -16.87465 1.000 24.19541 C ? A ? 192 CZ 1
   ATOM 3616 HA . PHE A 194 ? -46.77462 22.41446 -19.61202 1.000 28.11896 H ? A ? 192 HA 1
   ATOM 3617 HB2 . PHE A 194 ? -46.42334 21.99240 -17.30592 1.000 27.98585 H ? A ? 192 HB2 1
   ATOM 3618 HB3 . PHE A 194 ? -44.85383 21.93363 -17.54799 1.000 27.98585 H ? A ? 192 HB3 1
   ATOM 3619 HD1 . PHE A 194 ? -47.51732 24.29435 -17.66012 1.000 28.00740 H ? A ? 192 HD1 1
   ATOM 3620 HD2 . PHE A 194 ? -43.57580 23.88854 -17.25231 1.000 29.89401 H ? A ? 192 HD2 1
   ATOM 3621 HE1 . PHE A 194 ? -47.33606 26.54626 -17.11711 1.000 33.57080 H ? A ? 192 HE1 1
   ATOM 3622 HE2 . PHE A 194 ? -43.44519 26.10576 -16.79348 1.000 27.50539 H ? A ? 192 HE2 1
   ATOM 3623 HZ . PHE A 194 ? -45.30040 27.40416 -16.63922 1.000 29.03449 H ? A ? 192 HZ 1
   ATOM 3624 H A PHE A 194 ? -45.63267 20.20989 -18.71557 0.442 31.64057 H ? A ? 192 H 1
   ATOM 3625 H B PHE A 194 ? -45.74012 20.20462 -18.68544 0.558 31.64057 H ? A ? 192 H 1
   ATOM 3626 N . LEU A 195 ? -43.68641 22.12741 -20.23953 1.000 27.91113 N ? A ? 193 N 1
   ATOM 3627 CA . LEU A 195 ? -42.62376 22.73494 -21.07327 1.000 23.24687 C ? A ? 193 CA 1
   ATOM 3628 C . LEU A 195 ? -43.02248 22.70726 -22.54373 1.000 24.21745 C ? A ? 193 C 1
   ATOM 3629 O . LEU A 195 ? -42.87135 23.70747 -23.23829 1.000 24.49486 O ? A ? 193 O 1
   ATOM 3630 CB . LEU A 195 ? -41.36123 21.90989 -20.90099 1.000 24.98527 C ? A ? 193 CB 1
   ATOM 3631 CG . LEU A 195 ? -40.20373 22.14317 -21.93778 1.000 35.98167 C ? A ? 193 CG 1
   ATOM 3632 CD1 . LEU A 195 ? -39.80589 23.59953 -21.82077 1.000 50.20759 C ? A ? 193 CD1 1
   ATOM 3633 CD2 . LEU A 195 ? -39.07192 21.20538 -21.63033 1.000 43.87018 C ? A ? 193 CD2 1
   ATOM 3634 H . LEU A 195 ? -43.45755 21.42493 -19.79936 1.000 33.49336 H ? A ? 193 H 1
   ATOM 3635 HA . LEU A 195 ? -42.47065 23.65264 -20.79889 1.000 27.89624 H ? A ? 193 HA 1
   ATOM 3636 HB2 . LEU A 195 ? -40.99673 22.10329 -20.02313 1.000 29.98232 H ? A ? 193 HB2 1
   ATOM 3637 HB3 . LEU A 195 ? -41.60736 20.97344 -20.95907 1.000 29.98232 H ? A ? 193 HB3 1
   ATOM 3638 HG . LEU A 195 ? -40.46669 21.96229 -22.85377 1.000 43.17801 H ? A ? 193 HG 1
   ATOM 3639 HD11 . LEU A 195 ? -39.12178 23.79400 -22.48037 1.000 60.24910 H ? A ? 193 HD11 1
   ATOM 3640 HD12 . LEU A 195 ? -40.58590 24.15374 -21.97993 1.000 60.24910 H ? A ? 193 HD12 1
   ATOM 3641 HD13 . LEU A 195 ? -39.46109 23.76203 -20.92880 1.000 60.24910 H ? A ? 193 HD13 1
   ATOM 3642 HD21 . LEU A 195 ? -38.35760 21.35210 -22.26996 1.000 52.64422 H ? A ? 193 HD21 1
   ATOM 3643 HD22 . LEU A 195 ? -38.75212 21.38036 -20.73143 1.000 52.64422 H ? A ? 193 HD22 1
   ATOM 3644 HD23 . LEU A 195 ? -39.39196 20.29203 -21.69562 1.000 52.64422 H ? A ? 193 HD23 1
   ATOM 3645 N . PHE A 196 ? -43.65494 21.61202 -22.92801 1.000 25.84295 N ? A ? 194 N 1
   ATOM 3646 CA . PHE A 196 ? -44.10056 21.51187 -24.35454 1.000 25.61550 C ? A ? 194 CA 1
   ATOM 3647 C . PHE A 196 ? -45.24529 22.44145 -24.63424 1.000 28.55441 C ? A ? 194 C 1
   ATOM 3648 O . PHE A 196 ? -45.31483 23.01372 -25.69724 1.000 29.26445 O ? A ? 194 O 1
   ATOM 3649 CB . PHE A 196 ? -44.37389 20.03623 -24.73038 1.000 27.53507 C ? A ? 194 CB 1
   ATOM 3650 CG . PHE A 196 ? -43.09416 19.28622 -24.95846 1.000 33.20681 C ? A ? 194 CG 1
   ATOM 3651 CD1 . PHE A 196 ? -42.27974 19.60487 -26.02422 1.000 68.94384 C ? A ? 194 CD1 1
   ATOM 3652 CD2 . PHE A 196 ? -42.68600 18.30458 -24.13612 1.000 56.12678 C ? A ? 194 CD2 1
   ATOM 3653 CE1 . PHE A 196 ? -41.05108 18.92473 -26.24044 1.000 54.58420 C ? A ? 194 CE1 1
   ATOM 3654 CE2 . PHE A 196 ? -41.45741 17.66307 -24.33123 1.000 47.31357 C ? A ? 194 CE2 1
   ATOM 3655 CZ . PHE A 196 ? -40.65550 17.97818 -25.36244 1.000 65.75688 C ? A ? 194 CZ 1
   ATOM 3656 H . PHE A 196 ? -43.83975 20.93665 -22.42870 1.000 31.01154 H ? A ? 194 H 1
   ATOM 3657 HA . PHE A 196 ? -43.38819 21.79090 -24.95084 1.000 30.73860 H ? A ? 194 HA 1
   ATOM 3658 HB2 . PHE A 196 ? -44.85744 19.60496 -24.00852 1.000 33.04209 H ? A ? 194 HB2 1
   ATOM 3659 HB3 . PHE A 196 ? -44.89760 20.00405 -25.54622 1.000 33.04209 H ? A ? 194 HB3 1
   ATOM 3660 HD1 . PHE A 196 ? -42.53920 20.27707 -26.61221 1.000 82.73261 H ? A ? 194 HD1 1
   ATOM 3661 HD2 . PHE A 196 ? -43.22868 18.04744 -23.42599 1.000 67.35214 H ? A ? 194 HD2 1
   ATOM 3662 HE1 . PHE A 196 ? -40.52463 19.12945 -26.97925 1.000 65.50104 H ? A ? 194 HE1 1
   ATOM 3663 HE2 . PHE A 196 ? -41.18975 17.00317 -23.73308 1.000 56.77629 H ? A ? 194 HE2 1
   ATOM 3664 HZ . PHE A 196 ? -39.83740 17.54923 -25.47019 1.000 78.90826 H ? A ? 194 HZ 1
   ATOM 3665 N A LYS A 197 ? -46.11246 22.72776 -23.65640 0.753 26.54716 N ? A ? 195 N 1
   ATOM 3666 CA A LYS A 197 ? -47.12003 23.74123 -23.89757 0.753 25.85018 C ? A ? 195 CA 1
   ATOM 3667 C A LYS A 197 ? -46.52809 25.12574 -24.06269 0.753 26.61095 C ? A ? 195 C 1
   ATOM 3668 O A LYS A 197 ? -47.01891 25.96511 -24.83015 0.753 27.36429 O ? A ? 195 O 1
   ATOM 3669 CB A LYS A 197 ? -48.12676 23.69986 -22.72141 0.753 33.46285 C ? A ? 195 CB 1
   ATOM 3670 CG A LYS A 197 ? -49.06619 22.48432 -22.77122 0.753 50.80258 C ? A ? 195 CG 1
   ATOM 3671 CD A LYS A 197 ? -49.92967 22.48884 -24.06190 0.753 72.08998 C ? A ? 195 CD 1
   ATOM 3672 CE A LYS A 197 ? -50.61278 21.13140 -24.28673 0.753 92.54834 C ? A ? 195 CE 1
   ATOM 3673 NZ A LYS A 197 ? -51.20982 21.01833 -25.65922 0.753 85.95050 N ? A ? 195 NZ 1
   ATOM 3674 H A LYS A 197 ? -46.13128 22.36025 -22.87911 0.753 31.85659 H ? A ? 195 H 1
   ATOM 3675 HA A LYS A 197 ? -47.58081 23.54893 -24.72920 0.753 31.02021 H ? A ? 195 HA 1
   ATOM 3676 HB2 A LYS A 197 ? -47.63346 23.66195 -21.88707 0.753 40.15542 H ? A ? 195 HB2 1
   ATOM 3677 HB3 A LYS A 197 ? -48.67327 24.50082 -22.74759 0.753 40.15542 H ? A ? 195 HB3 1
   ATOM 3678 HG2 A LYS A 197 ? -48.53949 21.66987 -22.75902 0.753 60.96309 H ? A ? 195 HG2 1
   ATOM 3679 HG3 A LYS A 197 ? -49.66134 22.50602 -22.00557 0.753 60.96309 H ? A ? 195 HG3 1
   ATOM 3680 HD2 A LYS A 197 ? -50.61826 23.16774 -23.98548 0.753 86.50797 H ? A ? 195 HD2 1
   ATOM 3681 HD3 A LYS A 197 ? -49.36319 22.67550 -24.82686 0.753 86.50797 H ? A ? 195 HD3 1
   ATOM 3682 HE2 A LYS A 197 ? -49.95738 20.42387 -24.18302 0.753 111.05801 H ? A ? 195 HE2 1
   ATOM 3683 HE3 A LYS A 197 ? -51.32496 21.02171 -23.63737 0.753 111.05801 H ? A ? 195 HE3 1
   ATOM 3684 HZ1 A LYS A 197 ? -51.51001 20.19130 -25.79339 0.753 103.14060 H ? A ? 195 HZ1 1
   ATOM 3685 HZ2 A LYS A 197 ? -51.88750 21.58895 -25.74433 0.753 103.14060 H ? A ? 195 HZ2 1
   ATOM 3686 HZ3 A LYS A 197 ? -50.59518 21.20595 -26.27494 0.753 103.14060 H ? A ? 195 HZ3 1
   ATOM 3687 N B LYS A 197 ? -46.09696 22.69960 -23.64402 0.247 26.45998 N ? A ? 195 N 1
   ATOM 3688 CA B LYS A 197 ? -47.12686 23.70366 -23.84683 0.247 26.72802 C ? A ? 195 CA 1
   ATOM 3689 C B LYS A 197 ? -46.53361 25.09687 -24.04185 0.247 26.59947 C ? A ? 195 C 1
   ATOM 3690 O B LYS A 197 ? -47.01569 25.87529 -24.86997 0.247 27.49563 O ? A ? 195 O 1
   ATOM 3691 CB B LYS A 197 ? -48.10526 23.68491 -22.66683 0.247 33.91561 C ? A ? 195 CB 1
   ATOM 3692 CG B LYS A 197 ? -49.53215 23.27681 -23.05848 0.247 58.57445 C ? A ? 195 CG 1
   ATOM 3693 CD B LYS A 197 ? -49.58459 21.85647 -23.62197 0.247 66.96511 C ? A ? 195 CD 1
   ATOM 3694 CE B LYS A 197 ? -51.03295 21.41306 -23.84571 0.247 78.51719 C ? A ? 195 CE 1
   ATOM 3695 NZ B LYS A 197 ? -51.16442 19.99992 -24.31500 0.247 68.94552 N ? A ? 195 NZ 1
   ATOM 3696 H B LYS A 197 ? -46.09735 22.31891 -22.87286 0.247 31.75197 H ? A ? 195 H 1
   ATOM 3697 HA B LYS A 197 ? -47.61901 23.48660 -24.65403 0.247 32.07362 H ? A ? 195 HA 1
   ATOM 3698 HB2 B LYS A 197 ? -47.78584 23.05057 -22.00616 0.247 40.69873 H ? A ? 195 HB2 1
   ATOM 3699 HB3 B LYS A 197 ? -48.14614 24.57380 -22.28070 0.247 40.69873 H ? A ? 195 HB3 1
   ATOM 3700 HG2 B LYS A 197 ? -50.10179 23.31305 -22.27420 0.247 70.28934 H ? A ? 195 HG2 1
   ATOM 3701 HG3 B LYS A 197 ? -49.86364 23.88486 -23.73767 0.247 70.28934 H ? A ? 195 HG3 1
   ATOM 3702 HD2 B LYS A 197 ? -49.11917 21.82805 -24.47254 0.247 80.35813 H ? A ? 195 HD2 1
   ATOM 3703 HD3 B LYS A 197 ? -49.16850 21.24388 -22.99547 0.247 80.35813 H ? A ? 195 HD3 1
   ATOM 3704 HE2 B LYS A 197 ? -51.51694 21.49271 -23.00887 0.247 94.22062 H ? A ? 195 HE2 1
   ATOM 3705 HE3 B LYS A 197 ? -51.43495 21.98602 -24.51729 0.247 94.22062 H ? A ? 195 HE3 1
   ATOM 3706 HZ1 B LYS A 197 ? -52.02424 19.78458 -24.39530 0.247 82.73462 H ? A ? 195 HZ1 1
   ATOM 3707 HZ2 B LYS A 197 ? -50.76748 19.90359 -25.10574 0.247 82.73462 H ? A ? 195 HZ2 1
   ATOM 3708 HZ3 B LYS A 197 ? -50.78186 19.44828 -23.73067 0.247 82.73462 H ? A ? 195 HZ3 1
   ATOM 3709 N . VAL A 198 ? -45.50701 25.46196 -23.26202 1.000 22.00318 N ? A ? 196 N 1
   ATOM 3710 CA . VAL A 198 ? -44.86938 26.71759 -23.46191 1.000 19.80861 C ? A ? 196 CA 1
   ATOM 3711 C . VAL A 198 ? -44.28373 26.77596 -24.89008 1.000 21.21884 C ? A ? 196 C 1
   ATOM 3712 O . VAL A 198 ? -44.37187 27.80141 -25.52206 1.000 24.48445 O ? A ? 196 O 1
   ATOM 3713 CB . VAL A 198 ? -43.76972 26.92339 -22.40052 1.000 23.68097 C ? A ? 196 CB 1
   ATOM 3714 CG1 . VAL A 198 ? -43.17383 28.23115 -22.57773 1.000 24.30970 C ? A ? 196 CG1 1
   ATOM 3715 CG2 . VAL A 198 ? -44.42803 26.93009 -20.96209 1.000 25.15710 C ? A ? 196 CG2 1
   ATOM 3716 HA . VAL A 198 ? -45.52236 27.42839 -23.36552 1.000 23.77033 H ? A ? 196 HA 1
   ATOM 3717 HB . VAL A 198 ? -43.10993 26.21754 -22.48630 1.000 28.41716 H ? A ? 196 HB 1
   ATOM 3718 HG11 . VAL A 198 ? -42.74218 28.49623 -21.75050 1.000 29.17164 H ? A ? 196 HG11 1
   ATOM 3719 HG12 . VAL A 198 ? -42.51960 28.18586 -23.29246 1.000 29.17164 H ? A ? 196 HG12 1
   ATOM 3720 HG13 . VAL A 198 ? -43.86982 28.86699 -22.80618 1.000 29.17164 H ? A ? 196 HG13 1
   ATOM 3721 HG21 . VAL A 198 ? -43.74045 27.10611 -20.30092 1.000 30.18852 H ? A ? 196 HG21 1
   ATOM 3722 HG22 . VAL A 198 ? -45.10514 27.62381 -20.92790 1.000 30.18852 H ? A ? 196 HG22 1
   ATOM 3723 HG23 . VAL A 198 ? -44.83277 26.06435 -20.79599 1.000 30.18852 H ? A ? 196 HG23 1
   ATOM 3724 H A VAL A 198 ? -45.19165 24.98051 -22.62299 0.753 26.40382 H ? A ? 196 H 1
   ATOM 3725 H B VAL A 198 ? -45.18046 24.98906 -22.62223 0.247 26.40382 H ? A ? 196 H 1
   ATOM 3726 N . ARG A 199 ? -43.53642 25.75115 -25.25029 1.000 22.93881 N ? A ? 197 N 1
   ATOM 3727 CA . ARG A 199 ? -42.94764 25.73194 -26.63448 1.000 23.65955 C ? A ? 197 CA 1
   ATOM 3728 C . ARG A 199 ? -44.01147 25.92741 -27.70153 1.000 25.24186 C ? A ? 197 C 1
   ATOM 3729 O . ARG A 199 ? -43.84120 26.74564 -28.62200 1.000 25.87057 O ? A ? 197 O 1
   ATOM 3730 CB . ARG A 199 ? -42.31464 24.38032 -26.81382 1.000 24.98509 C ? A ? 197 CB 1
   ATOM 3731 CG . ARG A 199 ? -40.94689 24.24924 -26.28869 1.000 29.01825 C ? A ? 197 CG 1
   ATOM 3732 CD . ARG A 199 ? -40.39653 22.87116 -26.54715 1.000 26.11796 C ? A ? 197 CD 1
   ATOM 3733 NE . ARG A 199 ? -38.97040 22.75551 -26.19290 1.000 26.07807 N ? A ? 197 NE 1
   ATOM 3734 CZ . ARG A 199 ? -38.13430 21.90976 -26.74395 1.000 38.10471 C ? A ? 197 CZ 1
   ATOM 3735 NH1 . ARG A 199 ? -38.50929 21.07044 -27.72075 1.000 31.28328 N ? A ? 197 NH1 1
   ATOM 3736 NH2 . ARG A 199 ? -36.90651 21.89819 -26.32748 1.000 26.03600 N ? A ? 197 NH2 1
   ATOM 3737 H . ARG A 199 ? -43.34707 25.07269 -24.75689 1.000 27.52657 H ? A ? 197 H 1
   ATOM 3738 HA . ARG A 199 ? -42.29876 26.44646 -26.73099 1.000 28.39145 H ? A ? 197 HA 1
   ATOM 3739 HB2 . ARG A 199 ? -42.86351 23.72316 -26.35798 1.000 29.98211 H ? A ? 197 HB2 1
   ATOM 3740 HB3 . ARG A 199 ? -42.28006 24.18281 -27.76287 1.000 29.98211 H ? A ? 197 HB3 1
   ATOM 3741 HG2 . ARG A 199 ? -40.37039 24.89625 -26.72448 1.000 34.82190 H ? A ? 197 HG2 1
   ATOM 3742 HG3 . ARG A 199 ? -40.95280 24.40227 -25.33085 1.000 34.82190 H ? A ? 197 HG3 1
   ATOM 3743 HD2 . ARG A 199 ? -40.89119 22.22759 -26.01609 1.000 31.34155 H ? A ? 197 HD2 1
   ATOM 3744 HD3 . ARG A 199 ? -40.48958 22.66447 -27.49029 1.000 31.34155 H ? A ? 197 HD3 1
   ATOM 3745 HE . ARG A 199 ? -38.66586 23.27916 -25.58245 1.000 31.29369 H ? A ? 197 HE 1
   ATOM 3746 HH11 . ARG A 199 ? -39.32107 21.07628 -28.00460 1.000 37.53993 H ? A ? 197 HH11 1
   ATOM 3747 HH12 . ARG A 199 ? -37.93792 20.52648 -28.06317 1.000 37.53993 H ? A ? 197 HH12 1
   ATOM 3748 HH21 . ARG A 199 ? -36.65866 22.43680 -25.70453 1.000 31.24320 H ? A ? 197 HH21 1
   ATOM 3749 HH22 . ARG A 199 ? -36.33998 21.35190 -26.67419 1.000 31.24320 H ? A ? 197 HH22 1
   ATOM 3750 N A GLU A 200 ? -45.11764 25.21470 -27.57743 0.653 26.84309 N ? A ? 198 N 1
   ATOM 3751 CA A GLU A 200 ? -46.18087 25.29372 -28.62015 0.653 29.37455 C ? A ? 198 CA 1
   ATOM 3752 C A GLU A 200 ? -46.74999 26.68065 -28.76296 0.653 35.80807 C ? A ? 198 C 1
   ATOM 3753 O A GLU A 200 ? -47.19397 27.09333 -29.83452 0.653 28.81436 O ? A ? 198 O 1
   ATOM 3754 CB A GLU A 200 ? -47.29242 24.32945 -28.27263 0.653 27.61394 C ? A ? 198 CB 1
   ATOM 3755 CG A GLU A 200 ? -46.85652 22.92736 -28.34549 0.653 33.41122 C ? A ? 198 CG 1
   ATOM 3756 CD A GLU A 200 ? -47.96483 21.92574 -28.01026 0.653 62.24805 C ? A ? 198 CD 1
   ATOM 3757 OE1 A GLU A 200 ? -49.09865 22.32973 -27.60341 0.653 47.04471 O ? A ? 198 OE1 1
   ATOM 3758 OE2 A GLU A 200 ? -47.65163 20.73082 -28.15397 0.653 59.32350 O ? A ? 198 OE2 1
   ATOM 3759 H A GLU A 200 ? -45.29293 24.68460 -26.92332 0.653 32.21170 H ? A ? 198 H 1
   ATOM 3760 HA A GLU A 200 ? -45.78951 25.04688 -29.47269 0.653 35.24946 H ? A ? 198 HA 1
   ATOM 3761 HB2 A GLU A 200 ? -47.59438 24.50570 -27.36783 0.653 33.13672 H ? A ? 198 HB2 1
   ATOM 3762 HB3 A GLU A 200 ? -48.02509 24.45124 -28.89653 0.653 33.13672 H ? A ? 198 HB3 1
   ATOM 3763 HG2 A GLU A 200 ? -46.55052 22.74083 -29.24687 0.653 40.09346 H ? A ? 198 HG2 1
   ATOM 3764 HG3 A GLU A 200 ? -46.13250 22.79116 -27.71450 0.653 40.09346 H ? A ? 198 HG3 1
   ATOM 3765 N B GLU A 200 ? -45.12201 25.22054 -27.55804 0.347 26.93565 N ? A ? 198 N 1
   ATOM 3766 CA B GLU A 200 ? -46.15153 25.22821 -28.59750 0.347 29.73574 C ? A ? 198 CA 1
   ATOM 3767 C B GLU A 200 ? -46.92276 26.52371 -28.68188 0.347 34.66574 C ? A ? 198 C 1
   ATOM 3768 O B GLU A 200 ? -47.71692 26.66603 -29.63059 0.347 33.01629 O ? A ? 198 O 1
   ATOM 3769 CB B GLU A 200 ? -47.13869 24.11381 -28.35136 0.347 27.32025 C ? A ? 198 CB 1
   ATOM 3770 CG B GLU A 200 ? -46.57666 22.77448 -28.51484 0.347 35.67550 C ? A ? 198 CG 1
   ATOM 3771 CD B GLU A 200 ? -47.66001 21.72927 -28.52327 0.347 54.33982 C ? A ? 198 CD 1
   ATOM 3772 OE1 B GLU A 200 ? -48.85928 22.10616 -28.57736 0.347 57.86458 O ? A ? 198 OE1 1
   ATOM 3773 OE2 B GLU A 200 ? -47.29127 20.54570 -28.46542 0.347 53.14164 O ? A ? 198 OE2 1
   ATOM 3774 H B GLU A 200 ? -45.30664 24.73070 -26.87571 0.347 32.32278 H ? A ? 198 H 1
   ATOM 3775 HA B GLU A 200 ? -45.70514 25.08580 -29.44682 0.347 35.68289 H ? A ? 198 HA 1
   ATOM 3776 HB2 B GLU A 200 ? -47.46889 24.18627 -27.44218 0.347 32.78430 H ? A ? 198 HB2 1
   ATOM 3777 HB3 B GLU A 200 ? -47.87262 24.20445 -28.97908 0.347 32.78430 H ? A ? 198 HB3 1
   ATOM 3778 HG2 B GLU A 200 ? -46.09738 22.72652 -29.35680 0.347 42.81060 H ? A ? 198 HG2 1
   ATOM 3779 HG3 B GLU A 200 ? -45.97384 22.58574 -27.77872 0.347 42.81060 H ? A ? 198 HG3 1
   ATOM 3780 N . SER A 201 ? -46.74966 27.45579 -27.71070 1.000 26.63459 N ? A ? 199 N 1
   ATOM 3781 CA . SER A 201 ? -47.34984 28.75854 -27.78003 1.000 26.06825 C ? A ? 199 CA 1
   ATOM 3782 C . SER A 201 ? -46.59205 29.76706 -28.59605 1.000 27.85449 C ? A ? 199 C 1
   ATOM 3783 O . SER A 201 ? -47.09256 30.88964 -28.81049 1.000 31.18123 O ? A ? 199 O 1
   ATOM 3784 CB . SER A 201 ? -47.46955 29.34610 -26.31653 1.000 34.20815 C ? A ? 199 CB 1
   ATOM 3785 OG . SER A 201 ? -46.16072 29.83960 -25.92718 1.000 28.16332 O ? A ? 199 OG 1
   ATOM 3786 HA . SER A 201 ? -48.22241 28.64664 -28.18868 1.000 31.28190 H ? A ? 199 HA 1
   ATOM 3787 HB2 . SER A 201 ? -48.11041 30.07419 -26.30712 1.000 41.04978 H ? A ? 199 HB2 1
   ATOM 3788 HB3 . SER A 201 ? -47.75168 28.64788 -25.70515 1.000 41.04978 H ? A ? 199 HB3 1
   ATOM 3789 HG . SER A 201 ? -45.62998 29.19660 -25.82490 1.000 33.79598 H ? A ? 199 HG 1
   ATOM 3790 H A SER A 201 ? -46.40988 27.25219 -26.94735 0.653 31.96151 H ? A ? 199 H 1
   ATOM 3791 H B SER A 201 ? -46.27813 27.33136 -27.00234 0.347 31.96151 H ? A ? 199 H 1
   ATOM 3792 N . GLY A 202 ? -45.35756 29.48191 -28.98899 1.000 32.49964 N ? A ? 200 N 1
   ATOM 3793 CA . GLY A 202 ? -44.53169 30.45466 -29.64975 1.000 28.83078 C ? A ? 200 CA 1
   ATOM 3794 C . GLY A 202 ? -43.68880 31.32821 -28.77668 1.000 35.72919 C ? A ? 200 C 1
   ATOM 3795 O . GLY A 202 ? -42.86347 32.11566 -29.27553 1.000 33.86148 O ? A ? 200 O 1
   ATOM 3796 H . GLY A 202 ? -44.97855 28.71791 -28.87831 1.000 38.99957 H ? A ? 200 H 1
   ATOM 3797 HA2 . GLY A 202 ? -43.93234 29.98496 -30.25062 1.000 34.59694 H ? A ? 200 HA2 1
   ATOM 3798 HA3 . GLY A 202 ? -45.10713 31.03745 -30.16950 1.000 34.59694 H ? A ? 200 HA3 1
   ATOM 3799 N . SER A 203 ? -43.82786 31.20454 -27.45319 1.000 29.76620 N ? A ? 201 N 1
   ATOM 3800 CA . SER A 203 ? -43.19209 32.16631 -26.56200 1.000 30.89973 C ? A ? 201 CA 1
   ATOM 3801 C . SER A 203 ? -41.67993 32.03779 -26.53970 1.000 35.88985 C ? A ? 201 C 1
   ATOM 3802 O . SER A 203 ? -41.01908 32.90481 -25.95436 1.000 35.62367 O ? A ? 201 O 1
   ATOM 3803 CB . SER A 203 ? -43.69756 31.89510 -25.12712 1.000 31.63325 C ? A ? 201 CB 1
   ATOM 3804 OG . SER A 203 ? -45.00857 32.35970 -25.00838 1.000 33.65048 O ? A ? 201 OG 1
   ATOM 3805 H . SER A 203 ? -44.27575 30.58533 -27.05877 1.000 35.71943 H ? A ? 201 H 1
   ATOM 3806 HA . SER A 203 ? -43.42191 33.06235 -26.85390 1.000 37.07968 H ? A ? 201 HA 1
   ATOM 3807 HB2 . SER A 203 ? -43.67635 30.94117 -24.95258 1.000 37.95990 H ? A ? 201 HB2 1
   ATOM 3808 HB3 . SER A 203 ? -43.13141 32.36121 -24.49221 1.000 37.95990 H ? A ? 201 HB3 1
   ATOM 3809 HG . SER A 203 ? -45.52176 31.89684 -25.48587 1.000 40.38057 H ? A ? 201 HG 1
   ATOM 3810 N . LEU A 204 ? -41.13861 30.91541 -27.04119 1.000 28.55888 N ? A ? 202 N 1
   ATOM 3811 CA . LEU A 204 ? -39.71013 30.66119 -26.94570 1.000 28.37634 C ? A ? 202 CA 1
   ATOM 3812 C . LEU A 204 ? -39.08299 30.90804 -28.29359 1.000 36.14622 C ? A ? 202 C 1
   ATOM 3813 O . LEU A 204 ? -37.86854 30.74848 -28.44888 1.000 37.26567 O ? A ? 202 O 1
   ATOM 3814 CB . LEU A 204 ? -39.42787 29.20419 -26.45058 1.000 27.15553 C ? A ? 202 CB 1
   ATOM 3815 CG . LEU A 204 ? -39.85855 28.74980 -25.02963 1.000 31.08984 C ? A ? 202 CG 1
   ATOM 3816 CD1 . LEU A 204 ? -39.62027 27.31850 -24.66286 1.000 33.00438 C ? A ? 202 CD1 1
   ATOM 3817 CD2 . LEU A 204 ? -38.99787 29.65407 -24.17205 1.000 43.79544 C ? A ? 202 CD2 1
   ATOM 3818 H . LEU A 204 ? -41.58422 30.29564 -27.43733 1.000 34.27065 H ? A ? 202 H 1
   ATOM 3819 HA . LEU A 204 ? -39.30176 31.23506 -26.27876 1.000 34.05160 H ? A ? 202 HA 1
   ATOM 3820 HB2 . LEU A 204 ? -39.87334 28.60367 -27.06851 1.000 32.58664 H ? A ? 202 HB2 1
   ATOM 3821 HB3 . LEU A 204 ? -38.46792 29.07154 -26.49293 1.000 32.58664 H ? A ? 202 HB3 1
   ATOM 3822 HG . LEU A 204 ? -40.82059 28.81059 -24.92159 1.000 37.30780 H ? A ? 202 HG 1
   ATOM 3823 HD11 . LEU A 204 ? -39.91212 27.17382 -23.74919 1.000 39.60526 H ? A ? 202 HD11 1
   ATOM 3824 HD12 . LEU A 204 ? -40.12494 26.74990 -25.26528 1.000 39.60526 H ? A ? 202 HD12 1
   ATOM 3825 HD13 . LEU A 204 ? -38.67291 27.12573 -24.74195 1.000 39.60526 H ? A ? 202 HD13 1
   ATOM 3826 HD21 . LEU A 204 ? -39.14522 29.43750 -23.23808 1.000 52.55453 H ? A ? 202 HD21 1
   ATOM 3827 HD22 . LEU A 204 ? -38.06590 29.51329 -24.40120 1.000 52.55453 H ? A ? 202 HD22 1
   ATOM 3828 HD23 . LEU A 204 ? -39.24413 30.57706 -24.34041 1.000 52.55453 H ? A ? 202 HD23 1
   ATOM 3829 N A SER A 205 ? -39.86839 31.32971 -29.25565 0.278 29.65519 N ? A ? 203 N 1
   ATOM 3830 CA A SER A 205 ? -39.43133 31.44356 -30.64325 0.278 37.23776 C ? A ? 203 CA 1
   ATOM 3831 C A SER A 205 ? -38.64883 32.73120 -30.88650 0.278 32.07891 C ? A ? 203 C 1
   ATOM 3832 O A SER A 205 ? -38.90481 33.76349 -30.26040 0.278 31.81900 O ? A ? 203 O 1
   ATOM 3833 CB A SER A 205 ? -40.63891 31.39519 -31.56758 0.278 46.42446 C ? A ? 203 CB 1
   ATOM 3834 OG A SER A 205 ? -41.29764 32.63546 -31.54831 0.278 38.30777 O ? A ? 203 OG 1
   ATOM 3835 H A SER A 205 ? -40.68684 31.56610 -29.13790 0.278 35.58623 H ? A ? 203 H 1
   ATOM 3836 HA A SER A 205 ? -38.83986 30.70396 -30.85311 0.278 44.68531 H ? A ? 203 HA 1
   ATOM 3837 HB2 A SER A 205 ? -40.34345 31.20310 -32.47129 0.278 55.70935 H ? A ? 203 HB2 1
   ATOM 3838 HB3 A SER A 205 ? -41.24783 30.70400 -31.26365 0.278 55.70935 H ? A ? 203 HB3 1
   ATOM 3839 HG A SER A 205 ? -42.04128 32.57182 -31.93373 0.278 45.96932 H ? A ? 203 HG 1
   ATOM 3840 N B SER A 205 ? -39.80122 31.34515 -29.15064 0.722 28.76894 N ? A ? 203 N 1
   ATOM 3841 CA B SER A 205 ? -39.33685 31.42252 -30.54563 0.722 37.72701 C ? A ? 203 CA 1
   ATOM 3842 C B SER A 205 ? -38.59944 32.71191 -30.83447 0.722 31.75334 C ? A ? 203 C 1
   ATOM 3843 O B SER A 205 ? -38.75625 33.74397 -30.16779 0.722 31.25876 O ? A ? 203 O 1
   ATOM 3844 CB B SER A 205 ? -40.51786 31.22814 -31.49014 0.722 47.13921 C ? A ? 203 CB 1
   ATOM 3845 OG B SER A 205 ? -40.98302 29.86103 -31.29728 0.722 43.00244 O ? A ? 203 OG 1
   ATOM 3846 H B SER A 205 ? -40.60169 31.63223 -29.02247 0.722 34.52272 H ? A ? 203 H 1
   ATOM 3847 HA B SER A 205 ? -38.69577 30.71540 -30.71857 0.722 45.27241 H ? A ? 203 HA 1
   ATOM 3848 HB2 B SER A 205 ? -41.22553 31.85435 -31.27115 0.722 56.56705 H ? A ? 203 HB2 1
   ATOM 3849 HB3 B SER A 205 ? -40.23383 31.35645 -32.40871 0.722 56.56705 H ? A ? 203 HB3 1
   ATOM 3850 HG B SER A 205 ? -41.41573 29.80333 -30.57961 0.722 51.60293 H ? A ? 203 HG 1
   ATOM 3851 N . PRO A 206 ? -37.68707 32.71374 -31.82477 1.000 35.78948 N ? A ? 204 N 1
   ATOM 3852 CA . PRO A 206 ? -36.77440 33.85953 -31.93398 1.000 32.14844 C ? A ? 204 CA 1
   ATOM 3853 C . PRO A 206 ? -37.40969 35.11695 -32.45868 1.000 31.35869 C ? A ? 204 C 1
   ATOM 3854 O . PRO A 206 ? -36.79086 36.18419 -32.40473 1.000 40.73869 O ? A ? 204 O 1
   ATOM 3855 CB . PRO A 206 ? -35.69216 33.34611 -32.91605 1.000 55.19551 C ? A ? 204 CB 1
   ATOM 3856 CG . PRO A 206 ? -35.72344 31.83366 -32.76269 1.000 63.86290 C ? A ? 204 CG 1
   ATOM 3857 CD . PRO A 206 ? -37.17713 31.47935 -32.44004 1.000 38.91705 C ? A ? 204 CD 1
   ATOM 3858 HA . PRO A 206 ? -36.37872 34.04417 -31.06782 1.000 38.57813 H ? A ? 204 HA 1
   ATOM 3859 HB2 . PRO A 206 ? -35.91490 33.60939 -33.82267 1.000 66.23461 H ? A ? 204 HB2 1
   ATOM 3860 HB3 . PRO A 206 ? -34.82457 33.70367 -32.67041 1.000 66.23461 H ? A ? 204 HB3 1
   ATOM 3861 HG2 . PRO A 206 ? -35.44295 31.41443 -33.59123 1.000 76.63548 H ? A ? 204 HG2 1
   ATOM 3862 HG3 . PRO A 206 ? -35.13533 31.56541 -32.03946 1.000 76.63548 H ? A ? 204 HG3 1
   ATOM 3863 HD2 . PRO A 206 ? -37.66947 31.26564 -33.24802 1.000 46.70046 H ? A ? 204 HD2 1
   ATOM 3864 HD3 . PRO A 206 ? -37.22308 30.73698 -31.81740 1.000 46.70046 H ? A ? 204 HD3 1
   ATOM 3865 N . GLU A 207 ? -38.62399 35.05500 -32.97953 1.000 31.44003 N ? A ? 205 N 1
   ATOM 3866 CA . GLU A 207 ? -39.25033 36.29615 -33.36878 1.000 37.37100 C ? A ? 205 CA 1
   ATOM 3867 C . GLU A 207 ? -39.74688 37.14421 -32.24544 1.000 50.04832 C ? A ? 205 C 1
   ATOM 3868 O . GLU A 207 ? -40.11500 38.28965 -32.48210 1.000 35.79275 O ? A ? 205 O 1
   ATOM 3869 CB . GLU A 207 ? -40.43950 36.02258 -34.31865 1.000 54.87043 C ? A ? 205 CB 1
   ATOM 3870 CG . GLU A 207 ? -41.65863 35.21644 -33.78811 1.000 55.94230 C ? A ? 205 CG 1
   ATOM 3871 CD . GLU A 207 ? -41.71621 33.75407 -34.34431 1.000 86.23461 C ? A ? 205 CD 1
   ATOM 3872 OE1 . GLU A 207 ? -40.79959 33.36000 -35.08857 1.000 79.47417 O ? A ? 205 OE1 1
   ATOM 3873 OE2 . GLU A 207 ? -42.66350 33.00255 -34.05805 1.000 83.96258 O ? A ? 205 OE2 1
   ATOM 3874 H . GLU A 207 ? -39.08123 34.33840 -33.10998 1.000 37.72803 H ? A ? 205 H 1
   ATOM 3875 HA . GLU A 207 ? -38.56859 36.80630 -33.83340 1.000 44.84520 H ? A ? 205 HA 1
   ATOM 3876 HB2 . GLU A 207 ? -40.78480 36.88168 -34.60781 1.000 65.84452 H ? A ? 205 HB2 1
   ATOM 3877 HB3 . GLU A 207 ? -40.09634 35.52957 -35.08029 1.000 65.84452 H ? A ? 205 HB3 1
   ATOM 3878 HG2 . GLU A 207 ? -41.60605 35.16616 -32.82084 1.000 67.13076 H ? A ? 205 HG2 1
   ATOM 3879 HG3 . GLU A 207 ? -42.47471 35.66897 -34.05292 1.000 67.13076 H ? A ? 205 HG3 1
   ATOM 3880 N . HIS A 208 ? -39.75692 36.63675 -31.03777 1.000 33.03380 N ? A ? 206 N 1
   ATOM 3881 CA . HIS A 208 ? -40.17554 37.38499 -29.85550 1.000 32.16246 C ? A ? 206 CA 1
   ATOM 3882 C . HIS A 208 ? -38.96316 37.67460 -28.97101 1.000 28.36151 C ? A ? 206 C 1
   ATOM 3883 O . HIS A 208 ? -37.91642 37.06035 -29.13711 1.000 30.00561 O ? A ? 206 O 1
   ATOM 3884 CB . HIS A 208 ? -41.15476 36.53579 -29.02820 1.000 29.41679 C ? A ? 206 CB 1
   ATOM 3885 CG . HIS A 208 ? -42.43427 36.20939 -29.75355 1.000 26.93588 C ? A ? 206 CG 1
   ATOM 3886 ND1 . HIS A 208 ? -43.30651 37.18709 -30.16157 1.000 33.16532 N ? A ? 206 ND1 1
   ATOM 3887 CD2 . HIS A 208 ? -42.96854 35.03429 -30.12994 1.000 29.98506 C ? A ? 206 CD2 1
   ATOM 3888 CE1 . HIS A 208 ? -44.29192 36.62214 -30.86394 1.000 34.77158 C ? A ? 206 CE1 1
   ATOM 3889 NE2 . HIS A 208 ? -44.12601 35.31252 -30.83437 1.000 39.09621 N ? A ? 206 NE2 1
   ATOM 3890 H . HIS A 208 ? -39.51809 35.82999 -30.85971 1.000 39.64056 H ? A ? 206 H 1
   ATOM 3891 HA . HIS A 208 ? -40.59056 38.21851 -30.12737 1.000 38.59496 H ? A ? 206 HA 1
   ATOM 3892 HB2 . HIS A 208 ? -40.72332 35.69842 -28.79676 1.000 35.30015 H ? A ? 206 HB2 1
   ATOM 3893 HB3 . HIS A 208 ? -41.38691 37.02322 -28.22234 1.000 35.30015 H ? A ? 206 HB3 1
   ATOM 3894 HD2 . HIS A 208 ? -42.62333 34.18973 -29.94977 1.000 35.98207 H ? A ? 206 HD2 1
   ATOM 3895 HE1 . HIS A 208 ? -44.97807 37.07410 -31.29963 1.000 41.72590 H ? A ? 206 HE1 1
   ATOM 3896 HE2 . HIS A 208 ? -44.64891 34.73112 -31.19237 1.000 46.91545 H ? A ? 206 HE2 1
   ATOM 3897 N . GLY A 209 ? -39.11584 38.63493 -28.07280 1.000 28.34641 N ? A ? 207 N 1
   ATOM 3898 CA . GLY A 209 ? -38.07600 38.79515 -27.11900 1.000 26.30414 C ? A ? 207 CA 1
   ATOM 3899 C . GLY A 209 ? -38.02668 37.58741 -26.18644 1.000 29.21078 C ? A ? 207 C 1
   ATOM 3900 O . GLY A 209 ? -38.82476 36.65896 -26.24838 1.000 27.17279 O ? A ? 207 O 1
   ATOM 3901 H . GLY A 209 ? -39.78517 39.17146 -28.01172 1.000 34.01569 H ? A ? 207 H 1
   ATOM 3902 HA2 . GLY A 209 ? -37.22255 38.87813 -27.57247 1.000 31.56497 H ? A ? 207 HA2 1
   ATOM 3903 HA3 . GLY A 209 ? -38.23246 39.59416 -26.59174 1.000 31.56497 H ? A ? 207 HA3 1
   ATOM 3904 N . PRO A 210 ? -37.02592 37.56393 -25.29172 1.000 24.68173 N ? A ? 208 N 1
   ATOM 3905 CA . PRO A 210 ? -36.82518 36.35437 -24.48961 1.000 23.64625 C ? A ? 208 CA 1
   ATOM 3906 C . PRO A 210 ? -37.99387 36.13869 -23.49945 1.000 19.54650 C ? A ? 208 C 1
   ATOM 3907 O . PRO A 210 ? -38.48014 37.10928 -22.92194 1.000 26.09850 O ? A ? 208 O 1
   ATOM 3908 CB . PRO A 210 ? -35.55219 36.63306 -23.64378 1.000 27.88129 C ? A ? 208 CB 1
   ATOM 3909 CG . PRO A 210 ? -35.06137 37.97241 -24.05812 1.000 32.76877 C ? A ? 208 CG 1
   ATOM 3910 CD . PRO A 210 ? -36.01970 38.60024 -25.15453 1.000 27.22099 C ? A ? 208 CD 1
   ATOM 3911 HA . PRO A 210 ? -36.69594 35.60367 -25.09015 1.000 28.37550 H ? A ? 208 HA 1
   ATOM 3912 HB2 . PRO A 210 ? -35.78112 36.62882 -22.70119 1.000 33.45755 H ? A ? 208 HB2 1
   ATOM 3913 HB3 . PRO A 210 ? -34.88549 35.95255 -23.82632 1.000 33.45755 H ? A ? 208 HB3 1
   ATOM 3914 HG2 . PRO A 210 ? -35.03857 38.54715 -23.27705 1.000 39.32252 H ? A ? 208 HG2 1
   ATOM 3915 HG3 . PRO A 210 ? -34.16826 37.87357 -24.42346 1.000 39.32252 H ? A ? 208 HG3 1
   ATOM 3916 HD2 . PRO A 210 ? -36.41142 39.43168 -24.84443 1.000 32.66519 H ? A ? 208 HD2 1
   ATOM 3917 HD3 . PRO A 210 ? -35.54945 38.74643 -25.99023 1.000 32.66519 H ? A ? 208 HD3 1
   ATOM 3918 N . VAL A 211 ? -38.31877 34.87278 -23.31404 1.000 21.87160 N ? A ? 209 N 1
   ATOM 3919 CA . VAL A 211 ? -39.32181 34.52445 -22.30806 1.000 20.08847 C ? A ? 209 CA 1
   ATOM 3920 C . VAL A 211 ? -38.80486 34.96263 -20.95306 1.000 24.51462 C ? A ? 209 C 1
   ATOM 3921 O . VAL A 211 ? -37.60502 34.87932 -20.69548 1.000 22.95611 O ? A ? 209 O 1
   ATOM 3922 CB . VAL A 211 ? -39.56011 33.01557 -22.39367 1.000 23.90792 C ? A ? 209 CB 1
   ATOM 3923 CG1 . VAL A 211 ? -38.45131 32.15903 -21.92380 1.000 25.21211 C ? A ? 209 CG1 1
   ATOM 3924 CG2 . VAL A 211 ? -40.85824 32.65513 -21.64381 1.000 31.06429 C ? A ? 209 CG2 1
   ATOM 3925 H . VAL A 211 ? -37.98548 34.20642 -23.74356 1.000 26.24592 H ? A ? 209 H 1
   ATOM 3926 HA . VAL A 211 ? -40.16780 34.97743 -22.44955 1.000 24.10616 H ? A ? 209 HA 1
   ATOM 3927 HB . VAL A 211 ? -39.63185 32.81799 -23.34062 1.000 28.68950 H ? A ? 209 HB 1
   ATOM 3928 HG11 . VAL A 211 ? -38.72428 31.22993 -21.98007 1.000 30.25454 H ? A ? 209 HG11 1
   ATOM 3929 HG12 . VAL A 211 ? -37.67532 32.31041 -22.48578 1.000 30.25454 H ? A ? 209 HG12 1
   ATOM 3930 HG13 . VAL A 211 ? -38.24348 32.38761 -21.00431 1.000 30.25454 H ? A ? 209 HG13 1
   ATOM 3931 HG21 . VAL A 211 ? -41.03788 31.70904 -21.76021 1.000 37.27715 H ? A ? 209 HG21 1
   ATOM 3932 HG22 . VAL A 211 ? -40.74520 32.85691 -20.70179 1.000 37.27715 H ? A ? 209 HG22 1
   ATOM 3933 HG23 . VAL A 211 ? -41.58927 33.17797 -22.00869 1.000 37.27715 H ? A ? 209 HG23 1
   ATOM 3934 N . VAL A 212 ? -39.71826 35.32333 -20.07039 1.000 20.80359 N ? A ? 210 N 1
   ATOM 3935 CA . VAL A 212 ? -39.33095 35.64744 -18.68623 1.000 20.33778 C ? A ? 210 CA 1
   ATOM 3936 C . VAL A 212 ? -39.66776 34.43838 -17.83002 1.000 22.78067 C ? A ? 210 C 1
   ATOM 3937 O . VAL A 212 ? -40.81548 33.93634 -17.89333 1.000 24.47699 O ? A ? 210 O 1
   ATOM 3938 CB . VAL A 212 ? -40.03905 36.89991 -18.24831 1.000 23.66742 C ? A ? 210 CB 1
   ATOM 3939 CG1 . VAL A 212 ? -39.88394 37.07917 -16.72396 1.000 25.44540 C ? A ? 210 CG1 1
   ATOM 3940 CG2 . VAL A 212 ? -39.55181 38.11201 -18.97848 1.000 26.56472 C ? A ? 210 CG2 1
   ATOM 3941 H . VAL A 212 ? -40.55951 35.39003 -20.23607 1.000 24.96431 H ? A ? 210 H 1
   ATOM 3942 HA . VAL A 212 ? -38.37745 35.80318 -18.59971 1.000 24.40534 H ? A ? 210 HA 1
   ATOM 3943 HB . VAL A 212 ? -40.98014 36.80828 -18.46479 1.000 28.40090 H ? A ? 210 HB 1
   ATOM 3944 HG11 . VAL A 212 ? -40.10562 37.99390 -16.48937 1.000 30.53448 H ? A ? 210 HG11 1
   ATOM 3945 HG12 . VAL A 212 ? -40.48464 36.46672 -16.27121 1.000 30.53448 H ? A ? 210 HG12 1
   ATOM 3946 HG13 . VAL A 212 ? -38.96631 36.88697 -16.47513 1.000 30.53448 H ? A ? 210 HG13 1
   ATOM 3947 HG21 . VAL A 212 ? -40.03559 38.88935 -18.65817 1.000 31.87766 H ? A ? 210 HG21 1
   ATOM 3948 HG22 . VAL A 212 ? -38.60258 38.22110 -18.81124 1.000 31.87766 H ? A ? 210 HG22 1
   ATOM 3949 HG23 . VAL A 212 ? -39.70880 37.99290 -19.92825 1.000 31.87766 H ? A ? 210 HG23 1
   ATOM 3950 N . VAL A 213 ? -38.71915 33.89207 -17.02409 1.000 19.66436 N ? A ? 211 N 1
   ATOM 3951 CA . VAL A 213 ? -38.96795 32.70266 -16.23495 1.000 21.17174 C ? A ? 211 CA 1
   ATOM 3952 C . VAL A 213 ? -38.68024 33.06053 -14.78810 1.000 21.03806 C ? A ? 211 C 1
   ATOM 3953 O . VAL A 213 ? -37.67280 33.70878 -14.54043 1.000 20.64067 O ? A ? 211 O 1
   ATOM 3954 CB . VAL A 213 ? -38.03467 31.56830 -16.62593 1.000 21.93657 C ? A ? 211 CB 1
   ATOM 3955 CG1 . VAL A 213 ? -38.27788 30.36108 -15.87940 1.000 22.66957 C ? A ? 211 CG1 1
   ATOM 3956 CG2 . VAL A 213 ? -38.15495 31.19852 -18.13722 1.000 23.41985 C ? A ? 211 CG2 1
   ATOM 3957 H . VAL A 213 ? -37.92562 34.21059 -16.93214 1.000 23.59724 H ? A ? 211 H 1
   ATOM 3958 HA . VAL A 213 ? -39.89091 32.42868 -16.35318 1.000 25.40609 H ? A ? 211 HA 1
   ATOM 3959 HB . VAL A 213 ? -37.14525 31.90170 -16.42924 1.000 26.32388 H ? A ? 211 HB 1
   ATOM 3960 HG11 . VAL A 213 ? -37.71671 29.65301 -16.23242 1.000 27.20348 H ? A ? 211 HG11 1
   ATOM 3961 HG12 . VAL A 213 ? -38.06430 30.51831 -14.94636 1.000 27.20348 H ? A ? 211 HG12 1
   ATOM 3962 HG13 . VAL A 213 ? -39.21264 30.11771 -15.96830 1.000 27.20348 H ? A ? 211 HG13 1
   ATOM 3963 HG21 . VAL A 213 ? -37.57673 30.44251 -18.32434 1.000 28.10383 H ? A ? 211 HG21 1
   ATOM 3964 HG22 . VAL A 213 ? -39.07624 30.96683 -18.33329 1.000 28.10383 H ? A ? 211 HG22 1
   ATOM 3965 HG23 . VAL A 213 ? -37.88490 31.96172 -18.67154 1.000 28.10383 H ? A ? 211 HG23 1
   ATOM 3966 N . HIS A 214 ? -39.58616 32.74021 -13.86822 1.000 19.14699 N ? A ? 212 N 1
   ATOM 3967 CA . HIS A 214 ? -39.18434 32.98882 -12.47087 1.000 17.47539 C ? A ? 212 CA 1
   ATOM 3968 C . HIS A 214 ? -39.80001 31.93659 -11.56039 1.000 20.85922 C ? A ? 212 C 1
   ATOM 3969 O . HIS A 214 ? -40.79920 31.26478 -11.82974 1.000 20.32913 O ? A ? 212 O 1
   ATOM 3970 CB . HIS A 214 ? -39.63592 34.39233 -12.09246 1.000 19.50465 C ? A ? 212 CB 1
   ATOM 3971 CG . HIS A 214 ? -41.12882 34.51700 -11.78573 1.000 18.88560 C ? A ? 212 CG 1
   ATOM 3972 ND1 . HIS A 214 ? -41.66203 34.21642 -10.50740 1.000 20.66999 N ? A ? 212 ND1 1
   ATOM 3973 CD2 . HIS A 214 ? -42.18922 34.87288 -12.54785 1.000 21.80328 C ? A ? 212 CD2 1
   ATOM 3974 CE1 . HIS A 214 ? -42.97841 34.45569 -10.51890 1.000 24.81523 C ? A ? 212 CE1 1
   ATOM 3975 NE2 . HIS A 214 ? -43.34061 34.84399 -11.72565 1.000 22.97909 N ? A ? 212 NE2 1
   ATOM 3976 H . HIS A 214 ? -40.36749 32.40891 -14.00740 1.000 22.97638 H ? A ? 212 H 1
   ATOM 3977 HA . HIS A 214 ? -38.22478 32.90437 -12.35676 1.000 20.97047 H ? A ? 212 HA 1
   ATOM 3978 HB2 . HIS A 214 ? -39.14996 34.67023 -11.30031 1.000 23.40558 H ? A ? 212 HB2 1
   ATOM 3979 HB3 . HIS A 214 ? -39.43756 34.99016 -12.83012 1.000 23.40558 H ? A ? 212 HB3 1
   ATOM 3980 HD1 . HIS A 214 ? -41.21246 33.92720 -9.83372 1.000 24.80399 H ? A ? 212 HD1 1
   ATOM 3981 HD2 . HIS A 214 ? -42.16541 35.09638 -13.45028 1.000 26.16393 H ? A ? 212 HD2 1
   ATOM 3982 HE1 . HIS A 214 ? -43.54846 34.36269 -9.79000 1.000 29.77828 H ? A ? 212 HE1 1
   ATOM 3983 N . CYS A 215 ? -39.21515 31.91420 -10.38909 1.000 21.25864 N ? A ? 213 N 1
   ATOM 3984 CA . CYS A 215 ? -39.76764 31.20437 -9.23311 1.000 20.19379 C ? A ? 213 CA 1
   ATOM 3985 C . CYS A 215 ? -39.62261 32.19318 -8.09122 1.000 20.82461 C ? A ? 213 C 1
   ATOM 3986 O . CYS A 215 ? -39.89282 33.41661 -8.27544 1.000 25.90797 O ? A ? 213 O 1
   ATOM 3987 CB . CYS A 215 ? -39.04794 29.90136 -9.04984 1.000 22.95161 C ? A ? 213 CB 1
   ATOM 3988 SG . CYS A 215 ? -37.20249 29.90564 -9.12346 1.000 23.40308 S ? A ? 213 SG 1
   ATOM 3989 H . CYS A 215 ? -38.47182 32.31150 -10.21818 1.000 25.51036 H ? A ? 213 H 1
   ATOM 3990 HA . CYS A 215 ? -40.69672 30.93549 -9.30674 1.000 24.23254 H ? A ? 213 HA 1
   ATOM 3991 HB2 . CYS A 215 ? -39.28959 29.55179 -8.17789 1.000 27.54193 H ? A ? 213 HB2 1
   ATOM 3992 HB3 . CYS A 215 ? -39.35153 29.29713 -9.74529 1.000 27.54193 H ? A ? 213 HB3 1
   ATOM 3993 HG . CYS A 215 ? -36.78283 30.72822 -8.35714 1.000 28.08370 H ? A ? 213 HG 1
   ATOM 3994 N A SER A 216 ? -39.18500 31.76389 -6.87638 0.646 22.38371 N ? A ? 214 N 1
   ATOM 3995 CA A SER A 216 ? -39.03917 32.86862 -5.91461 0.646 20.44721 C ? A ? 214 CA 1
   ATOM 3996 C A SER A 216 ? -37.71195 33.59012 -6.08093 0.646 20.63356 C ? A ? 214 C 1
   ATOM 3997 O A SER A 216 ? -37.69721 34.81915 -6.22600 0.646 23.14556 O ? A ? 214 O 1
   ATOM 3998 CB A SER A 216 ? -39.21311 32.33970 -4.47796 0.646 28.64025 C ? A ? 214 CB 1
   ATOM 3999 OG A SER A 216 ? -39.30869 33.45585 -3.61165 0.646 27.61651 O ? A ? 214 OG 1
   ATOM 4000 H A SER A 216 ? -38.99726 30.96122 -6.63128 0.646 26.86045 H ? A ? 214 H 1
   ATOM 4001 HA A SER A 216 ? -39.73976 33.51959 -6.07685 0.646 24.53666 H ? A ? 214 HA 1
   ATOM 4002 HB2 A SER A 216 ? -40.02360 31.80993 -4.42001 0.646 34.36829 H ? A ? 214 HB2 1
   ATOM 4003 HB3 A SER A 216 ? -38.44555 31.79969 -4.23272 0.646 34.36829 H ? A ? 214 HB3 1
   ATOM 4004 HG A SER A 216 ? -39.81936 34.03431 -3.94363 0.646 33.13981 H ? A ? 214 HG 1
   ATOM 4005 N B SER A 216 ? -39.17722 31.72608 -6.91428 0.354 22.52482 N ? A ? 214 N 1
   ATOM 4006 CA B SER A 216 ? -39.01388 32.66889 -5.80910 0.354 21.92139 C ? A ? 214 CA 1
   ATOM 4007 C B SER A 216 ? -37.74758 33.50409 -5.95269 0.354 20.62879 C ? A ? 214 C 1
   ATOM 4008 O B SER A 216 ? -37.80865 34.73779 -5.92058 0.354 25.33958 O ? A ? 214 O 1
   ATOM 4009 CB B SER A 216 ? -39.02465 31.88133 -4.50133 0.354 26.69818 C ? A ? 214 CB 1
   ATOM 4010 OG B SER A 216 ? -38.07527 30.84830 -4.59809 0.354 24.43939 O ? A ? 214 OG 1
   ATOM 4011 H B SER A 216 ? -38.97407 30.90813 -6.74315 0.354 27.02979 H ? A ? 214 H 1
   ATOM 4012 HA B SER A 216 ? -39.75227 33.29785 -5.79993 0.354 26.30567 H ? A ? 214 HA 1
   ATOM 4013 HB2 B SER A 216 ? -38.79239 32.46906 -3.76544 0.354 32.03782 H ? A ? 214 HB2 1
   ATOM 4014 HB3 B SER A 216 ? -39.90550 31.50152 -4.35728 0.354 32.03782 H ? A ? 214 HB3 1
   ATOM 4015 HG B SER A 216 ? -38.10039 30.50589 -5.36472 0.354 29.32727 H ? A ? 214 HG 1
   ATOM 4016 N . ALA A 217 ? -36.60754 32.85101 -6.11802 1.000 24.33358 N ? A ? 215 N 1
   ATOM 4017 CA . ALA A 217 ? -35.28431 33.50386 -6.29295 1.000 23.54199 C ? A ? 215 CA 1
   ATOM 4018 C . ALA A 217 ? -34.85462 33.57229 -7.76127 1.000 24.73012 C ? A ? 215 C 1
   ATOM 4019 O . ALA A 217 ? -34.00900 34.42436 -8.09936 1.000 25.89950 O ? A ? 215 O 1
   ATOM 4020 CB . ALA A 217 ? -34.19148 32.71383 -5.53283 1.000 25.50143 C ? A ? 215 CB 1
   ATOM 4021 HA . ALA A 217 ? -35.33838 34.40077 -5.92754 1.000 28.25039 H ? A ? 215 HA 1
   ATOM 4022 HB1 . ALA A 217 ? -33.33500 33.14813 -5.66968 1.000 30.60171 H ? A ? 215 HB1 1
   ATOM 4023 HB2 . ALA A 217 ? -34.40950 32.70282 -4.58771 1.000 30.60171 H ? A ? 215 HB2 1
   ATOM 4024 HB3 . ALA A 217 ? -34.16109 31.80703 -5.87587 1.000 30.60171 H ? A ? 215 HB3 1
   ATOM 4025 H A ALA A 217 ? -36.58522 31.99421 -6.04736 0.646 29.20030 H ? A ? 215 H 1
   ATOM 4026 H B ALA A 217 ? -36.55487 31.99280 -6.13562 0.354 29.20030 H ? A ? 215 H 1
   ATOM 4027 N . GLY A 218 ? -35.51037 32.80516 -8.61604 1.000 22.02316 N ? A ? 216 N 1
   ATOM 4028 CA . GLY A 218 ? -35.13637 32.74040 -10.04323 1.000 20.87234 C ? A ? 216 CA 1
   ATOM 4029 C . GLY A 218 ? -33.83800 32.01265 -10.29952 1.000 25.38866 C ? A ? 216 C 1
   ATOM 4030 O . GLY A 218 ? -33.13894 32.34310 -11.28053 1.000 25.36966 O ? A ? 216 O 1
   ATOM 4031 H . GLY A 218 ? -36.17907 32.30629 -8.40734 1.000 26.42779 H ? A ? 216 H 1
   ATOM 4032 HA2 . GLY A 218 ? -35.83839 32.28363 -10.53256 1.000 25.04680 H ? A ? 216 HA2 1
   ATOM 4033 HA3 . GLY A 218 ? -35.04769 33.64307 -10.38705 1.000 25.04680 H ? A ? 216 HA3 1
   ATOM 4034 N . ILE A 219 ? -33.54242 30.99122 -9.50097 1.000 23.30421 N ? A ? 217 N 1
   ATOM 4035 CA . ILE A 219 ? -32.35607 30.14202 -9.77184 1.000 22.71991 C ? A ? 217 CA 1
   ATOM 4036 C . ILE A 219 ? -32.62877 28.67435 -9.69286 1.000 23.87385 C ? A ? 217 C 1
   ATOM 4037 O . ILE A 219 ? -31.99559 27.91225 -10.37517 1.000 26.56433 O ? A ? 217 O 1
   ATOM 4038 CB . ILE A 219 ? -31.17005 30.56268 -8.86142 1.000 23.22549 C ? A ? 217 CB 1
   ATOM 4039 CG1 . ILE A 219 ? -31.51357 30.28751 -7.47077 1.000 24.70531 C ? A ? 217 CG1 1
   ATOM 4040 CG2 . ILE A 219 ? -30.76712 32.07467 -9.12670 1.000 25.93353 C ? A ? 217 CG2 1
   ATOM 4041 CD1 . ILE A 219 ? -30.29814 30.54218 -6.45911 1.000 31.91916 C ? A ? 217 CD1 1
   ATOM 4042 H . ILE A 219 ? -33.99666 30.76430 -8.80687 1.000 27.96506 H ? A ? 217 H 1
   ATOM 4043 HA . ILE A 219 ? -32.12339 30.28278 -10.70294 1.000 27.26389 H ? A ? 217 HA 1
   ATOM 4044 HB . ILE A 219 ? -30.38255 30.03806 -9.07477 1.000 27.87059 H ? A ? 217 HB 1
   ATOM 4045 HG12 . ILE A 219 ? -32.24684 30.86558 -7.20802 1.000 29.64637 H ? A ? 217 HG12 1
   ATOM 4046 HG13 . ILE A 219 ? -31.77886 29.35793 -7.39073 1.000 29.64637 H ? A ? 217 HG13 1
   ATOM 4047 HG21 . ILE A 219 ? -30.00408 32.30015 -8.57188 1.000 31.12024 H ? A ? 217 HG21 1
   ATOM 4048 HG22 . ILE A 219 ? -30.53798 32.18077 -10.06326 1.000 31.12024 H ? A ? 217 HG22 1
   ATOM 4049 HG23 . ILE A 219 ? -31.51877 32.64565 -8.90333 1.000 31.12024 H ? A ? 217 HG23 1
   ATOM 4050 HD11 . ILE A 219 ? -30.53570 30.19311 -5.58583 1.000 38.30299 H ? A ? 217 HD11 1
   ATOM 4051 HD12 . ILE A 219 ? -29.50873 30.08821 -6.79324 1.000 38.30299 H ? A ? 217 HD12 1
   ATOM 4052 HD13 . ILE A 219 ? -30.13109 31.49585 -6.39988 1.000 38.30299 H ? A ? 217 HD13 1
   ATOM 4053 N . GLY A 220 ? -33.56616 28.19819 -8.87492 1.000 22.43106 N ? A ? 218 N 1
   ATOM 4054 CA . GLY A 220 ? -33.71447 26.77558 -8.72391 1.000 24.23732 C ? A ? 218 CA 1
   ATOM 4055 C . GLY A 220 ? -34.65352 26.08406 -9.67260 1.000 27.34539 C ? A ? 218 C 1
   ATOM 4056 O . GLY A 220 ? -34.17454 25.49868 -10.66796 1.000 26.07408 O ? A ? 218 O 1
   ATOM 4057 H . GLY A 220 ? -34.11060 28.67658 -8.41195 1.000 26.91727 H ? A ? 218 H 1
   ATOM 4058 HA2 . GLY A 220 ? -32.84210 26.36652 -8.83586 1.000 29.08479 H ? A ? 218 HA2 1
   ATOM 4059 HA3 . GLY A 220 ? -34.03355 26.59801 -7.82526 1.000 29.08479 H ? A ? 218 HA3 1
   ATOM 4060 N . ARG A 221 ? -35.97628 26.16554 -9.41521 1.000 23.75681 N ? A ? 219 N 1
   ATOM 4061 CA . ARG A 221 ? -36.95519 25.69114 -10.38595 1.000 23.33608 C ? A ? 219 CA 1
   ATOM 4062 C . ARG A 221 ? -36.74181 26.36264 -11.72590 1.000 22.06737 C ? A ? 219 C 1
   ATOM 4063 O . ARG A 221 ? -36.87108 25.71047 -12.75156 1.000 25.65415 O ? A ? 219 O 1
   ATOM 4064 CB . ARG A 221 ? -38.37802 25.96244 -9.89912 1.000 24.27713 C ? A ? 219 CB 1
   ATOM 4065 CG . ARG A 221 ? -38.62054 25.27679 -8.55335 1.000 25.13065 C ? A ? 219 CG 1
   ATOM 4066 CD . ARG A 221 ? -40.02929 25.63702 -8.08981 1.000 26.57429 C ? A ? 219 CD 1
   ATOM 4067 NE . ARG A 221 ? -40.03209 25.31172 -6.66023 1.000 32.90972 N ? A ? 219 NE 1
   ATOM 4068 CZ . ARG A 221 ? -41.05083 25.61923 -5.87957 1.000 45.08664 C ? A ? 219 CZ 1
   ATOM 4069 NH1 . ARG A 221 ? -42.02782 26.34008 -6.33361 1.000 26.93599 N ? A ? 219 NH1 1
   ATOM 4070 NH2 . ARG A 221 ? -41.05713 25.22554 -4.59025 1.000 40.27803 N ? A ? 219 NH2 1
   ATOM 4071 H . ARG A 221 ? -36.31743 26.48783 -8.69456 1.000 28.50817 H ? A ? 219 H 1
   ATOM 4072 HA . ARG A 221 ? -36.84972 24.73189 -10.48404 1.000 28.00330 H ? A ? 219 HA 1
   ATOM 4073 HB2 . ARG A 221 ? -38.50686 26.91747 -9.78854 1.000 29.13256 H ? A ? 219 HB2 1
   ATOM 4074 HB3 . ARG A 221 ? -39.01374 25.61437 -10.54379 1.000 29.13256 H ? A ? 219 HB3 1
   ATOM 4075 HG2 . ARG A 221 ? -38.55242 24.31412 -8.65096 1.000 30.15677 H ? A ? 219 HG2 1
   ATOM 4076 HG3 . ARG A 221 ? -37.97823 25.59002 -7.89743 1.000 30.15677 H ? A ? 219 HG3 1
   ATOM 4077 HD2 . ARG A 221 ? -40.20754 26.58175 -8.21874 1.000 31.88915 H ? A ? 219 HD2 1
   ATOM 4078 HD3 . ARG A 221 ? -40.69531 25.10721 -8.55522 1.000 31.88915 H ? A ? 219 HD3 1
   ATOM 4079 HE . ARG A 221 ? -39.35159 24.90971 -6.32125 1.000 39.49166 H ? A ? 219 HE 1
   ATOM 4080 HH11 . ARG A 221 ? -42.01392 26.62004 -7.14665 1.000 32.32318 H ? A ? 219 HH11 1
   ATOM 4081 HH12 . ARG A 221 ? -42.68990 26.53835 -5.82182 1.000 32.32318 H ? A ? 219 HH12 1
   ATOM 4082 HH21 . ARG A 221 ? -40.39675 24.77341 -4.27547 1.000 48.33363 H ? A ? 219 HH21 1
   ATOM 4083 HH22 . ARG A 221 ? -41.72152 25.42652 -4.08252 1.000 48.33363 H ? A ? 219 HH22 1
   ATOM 4084 N . SER A 222 ? -36.44966 27.65635 -11.71078 1.000 21.94154 N ? A ? 220 N 1
   ATOM 4085 CA . SER A 222 ? -36.26841 28.34737 -12.98356 1.000 23.21271 C ? A ? 220 CA 1
   ATOM 4086 C . SER A 222 ? -35.10479 27.73889 -13.76372 1.000 24.63856 C ? A ? 220 C 1
   ATOM 4087 O . SER A 222 ? -35.12809 27.66665 -15.02667 1.000 22.91366 O ? A ? 220 O 1
   ATOM 4088 CB . SER A 222 ? -35.97549 29.83448 -12.78388 1.000 25.05185 C ? A ? 220 CB 1
   ATOM 4089 OG . SER A 222 ? -37.09417 30.55364 -12.27341 1.000 26.72015 O ? A ? 220 OG 1
   ATOM 4090 H . SER A 222 ? -36.35409 28.14045 -11.00643 1.000 26.32985 H ? A ? 220 H 1
   ATOM 4091 HA . SER A 222 ? -37.09913 28.25864 -13.47645 1.000 27.85525 H ? A ? 220 HA 1
   ATOM 4092 HB2 . SER A 222 ? -35.24083 29.92208 -12.15657 1.000 30.06222 H ? A ? 220 HB2 1
   ATOM 4093 HB3 . SER A 222 ? -35.72803 30.21726 -13.64012 1.000 30.06222 H ? A ? 220 HB3 1
   ATOM 4094 HG . SER A 222 ? -37.45589 30.11908 -11.65219 1.000 32.06418 H ? A ? 220 HG 1
   ATOM 4095 N . GLY A 223 ? -34.00072 27.53189 -13.07320 1.000 23.08924 N ? A ? 221 N 1
   ATOM 4096 CA . GLY A 223 ? -32.86660 26.81988 -13.67009 1.000 25.11332 C ? A ? 221 CA 1
   ATOM 4097 C . GLY A 223 ? -33.19610 25.47493 -14.30896 1.000 25.43838 C ? A ? 221 C 1
   ATOM 4098 O . GLY A 223 ? -32.72331 25.16984 -15.42321 1.000 27.21679 O ? A ? 221 O 1
   ATOM 4099 H . GLY A 223 ? -33.87299 27.78751 -12.26207 1.000 27.70709 H ? A ? 221 H 1
   ATOM 4100 HA2 . GLY A 223 ? -32.47682 27.38212 -14.35774 1.000 30.13599 H ? A ? 221 HA2 1
   ATOM 4101 HA3 . GLY A 223 ? -32.20437 26.66065 -12.97944 1.000 30.13599 H ? A ? 221 HA3 1
   ATOM 4102 N . THR A 224 ? -34.04024 24.67833 -13.64189 1.000 22.90884 N ? A ? 222 N 1
   ATOM 4103 CA . THR A 224 ? -34.46086 23.36187 -14.11127 1.000 23.43646 C ? A ? 222 CA 1
   ATOM 4104 C . THR A 224 ? -35.18673 23.48327 -15.42262 1.000 23.36892 C ? A ? 222 C 1
   ATOM 4105 O . THR A 224 ? -34.90978 22.72674 -16.37503 1.000 25.61808 O ? A ? 222 O 1
   ATOM 4106 CB . THR A 224 ? -35.33097 22.71314 -13.03472 1.000 31.81209 C ? A ? 222 CB 1
   ATOM 4107 OG1 . THR A 224 ? -34.54504 22.50956 -11.83856 1.000 31.06231 O ? A ? 222 OG1 1
   ATOM 4108 CG2 . THR A 224 ? -35.70533 21.44670 -13.45342 1.000 37.65026 C ? A ? 222 CG2 1
   ATOM 4109 H . THR A 224 ? -34.39530 24.88727 -12.88699 1.000 27.49061 H ? A ? 222 H 1
   ATOM 4110 HA . THR A 224 ? -33.69406 22.78628 -14.25831 1.000 28.12375 H ? A ? 222 HA 1
   ATOM 4111 HB . THR A 224 ? -36.10144 23.27707 -12.86367 1.000 38.17451 H ? A ? 222 HB 1
   ATOM 4112 HG1 . THR A 224 ? -34.30738 23.25020 -11.52144 1.000 37.27477 H ? A ? 222 HG1 1
   ATOM 4113 HG21 . THR A 224 ? -36.08190 20.94949 -12.71054 1.000 45.18031 H ? A ? 222 HG21 1
   ATOM 4114 HG22 . THR A 224 ? -36.36977 21.51280 -14.15702 1.000 45.18031 H ? A ? 222 HG22 1
   ATOM 4115 HG23 . THR A 224 ? -34.93327 20.96799 -13.79350 1.000 45.18031 H ? A ? 222 HG23 1
   ATOM 4116 N . PHE A 225 ? -36.04753 24.50235 -15.52781 1.000 23.33370 N ? A ? 223 N 1
   ATOM 4117 CA . PHE A 225 ? -36.83296 24.75110 -16.73163 1.000 24.70970 C ? A ? 223 CA 1
   ATOM 4118 C . PHE A 225 ? -35.92528 25.01828 -17.91988 1.000 26.67088 C ? A ? 223 C 1
   ATOM 4119 O . PHE A 225 ? -36.06905 24.38178 -19.01220 1.000 25.83410 O ? A ? 223 O 1
   ATOM 4120 CB . PHE A 225 ? -37.78931 25.91514 -16.50814 1.000 22.78213 C ? A ? 223 CB 1
   ATOM 4121 CG . PHE A 225 ? -38.70038 26.20159 -17.68782 1.000 23.42904 C ? A ? 223 CG 1
   ATOM 4122 CD1 . PHE A 225 ? -39.87745 25.44905 -17.83532 1.000 29.45453 C ? A ? 223 CD1 1
   ATOM 4123 CD2 . PHE A 225 ? -38.39212 27.13948 -18.58234 1.000 26.54005 C ? A ? 223 CD2 1
   ATOM 4124 CE1 . PHE A 225 ? -40.73552 25.71227 -18.87063 1.000 29.22822 C ? A ? 223 CE1 1
   ATOM 4125 CE2 . PHE A 225 ? -39.23764 27.33432 -19.73022 1.000 33.00501 C ? A ? 223 CE2 1
   ATOM 4126 CZ . PHE A 225 ? -40.44386 26.57728 -19.82085 1.000 27.10690 C ? A ? 223 CZ 1
   ATOM 4127 H . PHE A 225 ? -36.19570 25.07355 -14.90220 1.000 28.00044 H ? A ? 223 H 1
   ATOM 4128 HA . PHE A 225 ? -37.36703 23.96510 -16.92624 1.000 29.65164 H ? A ? 223 HA 1
   ATOM 4129 HB2 . PHE A 225 ? -38.35127 25.71338 -15.74369 1.000 27.33856 H ? A ? 223 HB2 1
   ATOM 4130 HB3 . PHE A 225 ? -37.26954 26.71577 -16.33571 1.000 27.33856 H ? A ? 223 HB3 1
   ATOM 4131 HD1 . PHE A 225 ? -40.07450 24.77144 -17.22958 1.000 35.34544 H ? A ? 223 HD1 1
   ATOM 4132 HD2 . PHE A 225 ? -37.63424 27.66565 -18.46547 1.000 31.84806 H ? A ? 223 HD2 1
   ATOM 4133 HE1 . PHE A 225 ? -41.55061 25.26569 -18.90377 1.000 35.07387 H ? A ? 223 HE1 1
   ATOM 4134 HE2 . PHE A 225 ? -39.00365 27.93901 -20.39693 1.000 39.60602 H ? A ? 223 HE2 1
   ATOM 4135 HZ . PHE A 225 ? -41.01817 26.69322 -20.54308 1.000 32.52829 H ? A ? 223 HZ 1
   ATOM 4136 N . CYS A 226 ? -35.03851 26.02701 -17.77396 1.000 23.49256 N ? A ? 224 N 1
   ATOM 4137 CA . CYS A 226 ? -34.14355 26.40368 -18.89031 1.000 22.44994 C ? A ? 224 CA 1
   ATOM 4138 C . CYS A 226 ? -33.19571 25.27553 -19.24923 1.000 25.83237 C ? A ? 224 C 1
   ATOM 4139 O . CYS A 226 ? -32.92615 25.06410 -20.46833 1.000 24.80797 O ? A ? 224 O 1
   ATOM 4140 CB . CYS A 226 ? -33.37987 27.65820 -18.57134 1.000 32.10992 C ? A ? 224 CB 1
   ATOM 4141 SG . CYS A 226 ? -34.58168 28.96697 -18.28208 1.000 35.60737 S ? A ? 224 SG 1
   ATOM 4142 H . CYS A 226 ? -34.93794 26.49549 -17.05980 1.000 28.19107 H ? A ? 224 H 1
   ATOM 4143 HA . CYS A 226 ? -34.69582 26.59093 -19.66544 1.000 26.93993 H ? A ? 224 HA 1
   ATOM 4144 HB2 . CYS A 226 ? -32.84403 27.53075 -17.77288 1.000 38.53191 H ? A ? 224 HB2 1
   ATOM 4145 HB3 . CYS A 226 ? -32.81040 27.90299 -19.31745 1.000 38.53191 H ? A ? 224 HB3 1
   ATOM 4146 HG . CYS A 226 ? -34.00321 29.95794 -17.93086 1.000 42.72885 H ? A ? 224 HG 1
   ATOM 4147 N . LEU A 227 ? -32.64001 24.61525 -18.26900 1.000 23.91076 N ? A ? 225 N 1
   ATOM 4148 CA . LEU A 227 ? -31.66487 23.52302 -18.50444 1.000 24.74583 C ? A ? 225 CA 1
   ATOM 4149 C . LEU A 227 ? -32.32019 22.43386 -19.33030 1.000 30.01025 C ? A ? 225 C 1
   ATOM 4150 O . LEU A 227 ? -31.76201 21.97577 -20.34920 1.000 26.97558 O ? A ? 225 O 1
   ATOM 4151 CB . LEU A 227 ? -31.15505 22.99579 -17.18362 1.000 25.54220 C ? A ? 225 CB 1
   ATOM 4152 CG . LEU A 227 ? -30.09920 21.89277 -17.30404 1.000 30.84698 C ? A ? 225 CG 1
   ATOM 4153 CD1 . LEU A 227 ? -28.82135 22.35064 -18.03744 1.000 32.30770 C ? A ? 225 CD1 1
   ATOM 4154 CD2 . LEU A 227 ? -29.75493 21.44600 -15.83346 1.000 31.01911 C ? A ? 225 CD2 1
   ATOM 4155 H . LEU A 227 ? -32.79611 24.76309 -17.43631 1.000 28.69292 H ? A ? 225 H 1
   ATOM 4156 HA . LEU A 227 ? -30.89390 23.85530 -18.99034 1.000 29.69500 H ? A ? 225 HA 1
   ATOM 4157 HB2 . LEU A 227 ? -30.75687 23.73074 -16.69149 1.000 30.65064 H ? A ? 225 HB2 1
   ATOM 4158 HB3 . LEU A 227 ? -31.90462 22.63162 -16.68721 1.000 30.65064 H ? A ? 225 HB3 1
   ATOM 4159 HG . LEU A 227 ? -30.44606 21.15976 -17.83628 1.000 37.01637 H ? A ? 225 HG 1
   ATOM 4160 HD11 . LEU A 227 ? -28.21397 21.59815 -18.11330 1.000 38.76924 H ? A ? 225 HD11 1
   ATOM 4161 HD12 . LEU A 227 ? -29.06197 22.67183 -18.92053 1.000 38.76924 H ? A ? 225 HD12 1
   ATOM 4162 HD13 . LEU A 227 ? -28.40343 23.06309 -17.52885 1.000 38.76924 H ? A ? 225 HD13 1
   ATOM 4163 HD21 . LEU A 227 ? -29.09779 20.73323 -15.86561 1.000 37.22293 H ? A ? 225 HD21 1
   ATOM 4164 HD22 . LEU A 227 ? -29.39571 22.20545 -15.34860 1.000 37.22293 H ? A ? 225 HD22 1
   ATOM 4165 HD23 . LEU A 227 ? -30.56419 21.13057 -15.40160 1.000 37.22293 H ? A ? 225 HD23 1
   ATOM 4166 N A ALA A 228 ? -33.50666 22.00267 -18.92062 0.830 24.75614 N ? A ? 226 N 1
   ATOM 4167 CA A ALA A 228 ? -34.20795 20.94703 -19.66769 0.830 27.33459 C ? A ? 226 CA 1
   ATOM 4168 C A ALA A 228 ? -34.54570 21.37498 -21.07266 0.830 29.23802 C ? A ? 226 C 1
   ATOM 4169 O A ALA A 228 ? -34.30299 20.62336 -22.04072 0.830 27.16563 O ? A ? 226 O 1
   ATOM 4170 CB A ALA A 228 ? -35.48733 20.53589 -18.94697 0.830 28.18226 C ? A ? 226 CB 1
   ATOM 4171 H A ALA A 228 ? -33.92587 22.29355 -18.22834 0.830 29.70737 H ? A ? 226 H 1
   ATOM 4172 HA A ALA A 228 ? -33.61327 20.18200 -19.71219 0.830 32.80151 H ? A ? 226 HA 1
   ATOM 4173 HB1 A ALA A 228 ? -35.92227 19.83161 -19.45265 0.830 33.81871 H ? A ? 226 HB1 1
   ATOM 4174 HB2 A ALA A 228 ? -35.26094 20.21486 -18.06007 0.830 33.81871 H ? A ? 226 HB2 1
   ATOM 4175 HB3 A ALA A 228 ? -36.07364 21.30576 -18.88042 0.830 33.81871 H ? A ? 226 HB3 1
   ATOM 4176 N B ALA A 228 ? -33.52571 22.02133 -18.94146 0.170 24.81390 N ? A ? 226 N 1
   ATOM 4177 CA B ALA A 228 ? -34.20573 20.94901 -19.66301 0.170 26.84257 C ? A ? 226 CA 1
   ATOM 4178 C B ALA A 228 ? -34.54931 21.36805 -21.08233 0.170 28.73619 C ? A ? 226 C 1
   ATOM 4179 O B ALA A 228 ? -34.33305 20.59883 -22.03101 0.170 27.10392 O ? A ? 226 O 1
   ATOM 4180 CB B ALA A 228 ? -35.47064 20.52650 -18.91538 0.170 28.22428 C ? A ? 226 CB 1
   ATOM 4181 H B ALA A 228 ? -33.96471 22.34018 -18.27421 0.170 29.77668 H ? A ? 226 H 1
   ATOM 4182 HA B ALA A 228 ? -33.61105 20.18397 -19.70742 0.170 32.21109 H ? A ? 226 HA 1
   ATOM 4183 HB1 B ALA A 228 ? -35.90931 19.81815 -19.41208 0.170 33.86914 H ? A ? 226 HB1 1
   ATOM 4184 HB2 B ALA A 228 ? -35.22437 20.20810 -18.03284 0.170 33.86914 H ? A ? 226 HB2 1
   ATOM 4185 HB3 B ALA A 228 ? -36.06208 21.29142 -18.83794 0.170 33.86914 H ? A ? 226 HB3 1
   ATOM 4186 N . ASP A 229 ? -35.07444 22.58555 -21.26453 1.000 23.69517 N ? A ? 227 N 1
   ATOM 4187 CA . ASP A 229 ? -35.43958 23.03842 -22.60398 1.000 22.40325 C ? A ? 227 CA 1
   ATOM 4188 C . ASP A 229 ? -34.21098 23.09838 -23.51509 1.000 25.13727 C ? A ? 227 C 1
   ATOM 4189 O . ASP A 229 ? -34.28319 22.65966 -24.69036 1.000 27.10734 O ? A ? 227 O 1
   ATOM 4190 CB . ASP A 229 ? -36.09850 24.41821 -22.53845 1.000 25.44271 C ? A ? 227 CB 1
   ATOM 4191 CG . ASP A 229 ? -36.42957 24.99317 -23.89338 1.000 22.92992 C ? A ? 227 CG 1
   ATOM 4192 OD1 . ASP A 229 ? -37.16995 24.26895 -24.61666 1.000 27.58198 O ? A ? 227 OD1 1
   ATOM 4193 OD2 . ASP A 229 ? -36.05147 26.16431 -24.19864 1.000 24.27246 O ? A ? 227 OD2 1
   ATOM 4194 HA . ASP A 229 ? -36.07783 22.40907 -22.97473 1.000 26.88390 H ? A ? 227 HA 1
   ATOM 4195 HB2 . ASP A 229 ? -36.92547 24.34666 -22.03656 1.000 30.53126 H ? A ? 227 HB2 1
   ATOM 4196 HB3 . ASP A 229 ? -35.49350 25.03328 -22.09510 1.000 30.53126 H ? A ? 227 HB3 1
   ATOM 4197 H A ASP A 229 ? -35.22998 23.15740 -20.64132 0.830 28.43420 H ? A ? 227 H 1
   ATOM 4198 H B ASP A 229 ? -35.22549 23.15589 -20.63884 0.170 28.43420 H ? A ? 227 H 1
   ATOM 4199 N . THR A 230 ? -33.11745 23.72516 -23.04029 1.000 23.06834 N ? A ? 228 N 1
   ATOM 4200 CA . THR A 230 ? -31.90148 23.81986 -23.89241 1.000 26.60480 C ? A ? 228 CA 1
   ATOM 4201 C . THR A 230 ? -31.28018 22.44749 -24.18366 1.000 26.62266 C ? A ? 228 C 1
   ATOM 4202 O . THR A 230 ? -30.89551 22.17091 -25.34464 1.000 27.98195 O ? A ? 228 O 1
   ATOM 4203 CB . THR A 230 ? -30.89727 24.74332 -23.19544 1.000 28.00294 C ? A ? 228 CB 1
   ATOM 4204 OG1 . THR A 230 ? -31.33470 26.09671 -23.35510 1.000 28.76209 O ? A ? 228 OG1 1
   ATOM 4205 CG2 . THR A 230 ? -29.45189 24.65012 -23.83119 1.000 25.53819 C ? A ? 228 CG2 1
   ATOM 4206 H . THR A 230 ? -33.05043 24.08956 -22.26419 1.000 27.68201 H ? A ? 228 H 1
   ATOM 4207 HA . THR A 230 ? -32.14114 24.19614 -24.75373 1.000 31.92576 H ? A ? 228 HA 1
   ATOM 4208 HB . THR A 230 ? -30.84159 24.48025 -22.26345 1.000 33.60352 H ? A ? 228 HB 1
   ATOM 4209 HG1 . THR A 230 ? -31.63003 26.39111 -22.62591 1.000 34.51451 H ? A ? 228 HG1 1
   ATOM 4210 HG21 . THR A 230 ? -28.84085 25.23204 -23.35274 1.000 30.64582 H ? A ? 228 HG21 1
   ATOM 4211 HG22 . THR A 230 ? -29.12453 23.73853 -23.77875 1.000 30.64582 H ? A ? 228 HG22 1
   ATOM 4212 HG23 . THR A 230 ? -29.48081 24.92114 -24.76211 1.000 30.64582 H ? A ? 228 HG23 1
   ATOM 4213 N A CYS A 231 ? -31.18050 21.56938 -23.19493 0.455 25.13946 N ? A ? 229 N 1
   ATOM 4214 CA A CYS A 231 ? -30.72591 20.21482 -23.52619 0.455 26.66249 C ? A ? 229 CA 1
   ATOM 4215 C A CYS A 231 ? -31.56940 19.62465 -24.67305 0.455 23.38989 C ? A ? 229 C 1
   ATOM 4216 O A CYS A 231 ? -31.02361 19.11032 -25.66976 0.455 25.98233 O ? A ? 229 O 1
   ATOM 4217 CB A CYS A 231 ? -30.76807 19.31030 -22.29243 0.455 30.18770 C ? A ? 229 CB 1
   ATOM 4218 SG A CYS A 231 ? -29.38388 19.51201 -21.07665 0.455 27.57743 S ? A ? 229 SG 1
   ATOM 4219 H A CYS A 231 ? -31.35881 21.71849 -22.36694 0.455 30.16735 H ? A ? 229 H 1
   ATOM 4220 HA A CYS A 231 ? -29.80104 20.25843 -23.81536 0.455 31.99498 H ? A ? 229 HA 1
   ATOM 4221 HB2 A CYS A 231 ? -31.59409 19.48831 -21.81608 0.455 36.22523 H ? A ? 229 HB2 1
   ATOM 4222 HB3 A CYS A 231 ? -30.75085 18.38842 -22.59364 0.455 36.22523 H ? A ? 229 HB3 1
   ATOM 4223 HG A CYS A 231 ? -29.65197 18.90713 -20.07552 0.455 33.09292 H ? A ? 229 HG 1
   ATOM 4224 N C CYS A 231 ? -31.21403 21.54677 -23.20183 0.545 25.14006 N ? A ? 229 N 1
   ATOM 4225 CA C CYS A 231 ? -30.57477 20.24212 -23.47639 0.545 26.84612 C ? A ? 229 CA 1
   ATOM 4226 C C CYS A 231 ? -31.38795 19.36634 -24.44505 0.545 26.09738 C ? A ? 229 C 1
   ATOM 4227 O C CYS A 231 ? -30.80856 18.61364 -25.25796 0.545 27.49322 O ? A ? 229 O 1
   ATOM 4228 CB C CYS A 231 ? -30.33563 19.46592 -22.19037 0.545 30.82201 C ? A ? 229 CB 1
   ATOM 4229 SG C CYS A 231 ? -29.02427 20.21983 -21.22288 0.545 27.33920 S ? A ? 229 SG 1
   ATOM 4230 H C CYS A 231 ? -31.51480 21.65320 -22.40320 0.545 30.16807 H ? A ? 229 H 1
   ATOM 4231 HA C CYS A 231 ? -29.71983 20.44101 -23.88923 0.545 32.21535 H ? A ? 229 HA 1
   ATOM 4232 HB2 C CYS A 231 ? -31.14754 19.46248 -21.65964 0.545 36.98641 H ? A ? 229 HB2 1
   ATOM 4233 HB3 C CYS A 231 ? -30.07619 18.55641 -22.40573 0.545 36.98641 H ? A ? 229 HB3 1
   ATOM 4234 HG C CYS A 231 ? -28.87615 19.59318 -20.21027 0.545 32.80704 H ? A ? 229 HG 1
   ATOM 4235 N A LEU A 232 ? -32.90198 19.73185 -24.57615 0.455 23.80672 N ? A ? 230 N 1
   ATOM 4236 CA A LEU A 232 ? -33.76450 19.06402 -25.55931 0.455 27.90240 C ? A ? 230 CA 1
   ATOM 4237 C A LEU A 232 ? -33.63800 19.70182 -26.93882 0.455 31.22384 C ? A ? 230 C 1
   ATOM 4238 O A LEU A 232 ? -33.73442 19.00917 -27.96812 0.455 27.85569 O ? A ? 230 O 1
   ATOM 4239 CB A LEU A 232 ? -35.21666 19.07248 -25.07567 0.455 28.43453 C ? A ? 230 CB 1
   ATOM 4240 CG A LEU A 232 ? -35.48187 18.15736 -23.87656 0.455 28.44640 C ? A ? 230 CG 1
   ATOM 4241 CD1 A LEU A 232 ? -37.00359 18.25757 -23.56285 0.455 36.88010 C ? A ? 230 CD1 1
   ATOM 4242 CD2 A LEU A 232 ? -35.02380 16.71225 -24.03933 0.455 34.04882 C ? A ? 230 CD2 1
   ATOM 4243 H A LEU A 232 ? -33.32016 20.17293 -23.96772 0.455 28.56807 H ? A ? 230 H 1
   ATOM 4244 HA A LEU A 232 ? -33.49348 18.13636 -25.64236 0.455 33.48288 H ? A ? 230 HA 1
   ATOM 4245 HB2 A LEU A 232 ? -35.45097 19.97681 -24.81453 0.455 34.12143 H ? A ? 230 HB2 1
   ATOM 4246 HB3 A LEU A 232 ? -35.78720 18.77887 -25.80312 0.455 34.12143 H ? A ? 230 HB3 1
   ATOM 4247 HG A LEU A 232 ? -34.94248 18.45805 -23.12854 0.455 34.13568 H ? A ? 230 HG 1
   ATOM 4248 HD11 A LEU A 232 ? -37.20249 17.71183 -22.78599 0.455 44.25612 H ? A ? 230 HD11 1
   ATOM 4249 HD12 A LEU A 232 ? -37.22859 19.18378 -23.38282 0.455 44.25612 H ? A ? 230 HD12 1
   ATOM 4250 HD13 A LEU A 232 ? -37.50565 17.93808 -24.32885 0.455 44.25612 H ? A ? 230 HD13 1
   ATOM 4251 HD21 A LEU A 232 ? -35.53961 16.14828 -23.44202 0.455 40.85859 H ? A ? 230 HD21 1
   ATOM 4252 HD22 A LEU A 232 ? -35.16600 16.43753 -24.95868 0.455 40.85859 H ? A ? 230 HD22 1
   ATOM 4253 HD23 A LEU A 232 ? -34.08115 16.65298 -23.81843 0.455 40.85859 H ? A ? 230 HD23 1
   ATOM 4254 N C LEU A 232 ? -32.71848 19.38864 -24.32527 0.545 25.09028 N ? A ? 230 N 1
   ATOM 4255 CA C LEU A 232 ? -33.56349 18.69315 -25.29372 0.545 30.41132 C ? A ? 230 CA 1
   ATOM 4256 C C LEU A 232 ? -33.38431 19.28235 -26.68599 0.545 26.19651 C ? A ? 230 C 1
   ATOM 4257 O C LEU A 232 ? -33.28633 18.53726 -27.68699 0.545 28.25372 O ? A ? 230 O 1
   ATOM 4258 CB C LEU A 232 ? -35.02131 18.76164 -24.84571 0.545 29.27502 C ? A ? 230 CB 1
   ATOM 4259 CG C LEU A 232 ? -35.32929 17.79329 -23.71571 0.545 29.21595 C ? A ? 230 CG 1
   ATOM 4260 CD1 C LEU A 232 ? -36.64219 18.20284 -23.02893 0.545 30.28282 C ? A ? 230 CD1 1
   ATOM 4261 CD2 C LEU A 232 ? -35.46833 16.31981 -24.16731 0.545 32.51266 C ? A ? 230 CD2 1
   ATOM 4262 H C LEU A 232 ? -33.14958 19.79363 -23.70098 0.545 30.10833 H ? A ? 230 H 1
   ATOM 4263 HA C LEU A 232 ? -33.31203 17.75719 -25.33420 0.545 36.49358 H ? A ? 230 HA 1
   ATOM 4264 HB2 C LEU A 232 ? -35.21435 19.65991 -24.53467 0.545 35.13002 H ? A ? 230 HB2 1
   ATOM 4265 HB3 C LEU A 232 ? -35.59346 18.54063 -25.59716 0.545 35.13002 H ? A ? 230 HB3 1
   ATOM 4266 HG C LEU A 232 ? -34.57503 17.83628 -23.10732 0.545 35.05914 H ? A ? 230 HG 1
   ATOM 4267 HD11 C LEU A 232 ? -36.81228 17.60039 -22.28797 0.545 36.33938 H ? A ? 230 HD11 1
   ATOM 4268 HD12 C LEU A 232 ? -36.55766 19.11250 -22.70294 0.545 36.33938 H ? A ? 230 HD12 1
   ATOM 4269 HD13 C LEU A 232 ? -37.36576 18.14803 -23.67262 0.545 36.33938 H ? A ? 230 HD13 1
   ATOM 4270 HD21 C LEU A 232 ? -35.71477 15.77692 -23.40217 0.545 39.01519 H ? A ? 230 HD21 1
   ATOM 4271 HD22 C LEU A 232 ? -36.15586 16.26200 -24.84911 0.545 39.01519 H ? A ? 230 HD22 1
   ATOM 4272 HD23 C LEU A 232 ? -34.61948 16.01835 -24.52714 0.545 39.01519 H ? A ? 230 HD23 1
   ATOM 4273 N A LEU A 233 ? -33.38265 21.00229 -26.99857 0.455 27.15579 N ? A ? 231 N 1
   ATOM 4274 CA A LEU A 233 ? -33.13365 21.64033 -28.28999 0.455 25.80859 C ? A ? 231 CA 1
   ATOM 4275 C A LEU A 233 ? -31.76029 21.26461 -28.85413 0.455 30.54716 C ? A ? 231 C 1
   ATOM 4276 O A LEU A 233 ? -31.57213 21.19751 -30.10092 0.455 30.59658 O ? A ? 231 O 1
   ATOM 4277 CB A LEU A 233 ? -33.24331 23.14642 -28.13143 0.455 32.83650 C ? A ? 231 CB 1
   ATOM 4278 CG A LEU A 233 ? -33.34887 23.83054 -29.47545 0.455 44.46010 C ? A ? 231 CG 1
   ATOM 4279 CD1 A LEU A 233 ? -34.31652 23.16683 -30.34797 0.455 33.00649 C ? A ? 231 CD1 1
   ATOM 4280 CD2 A LEU A 233 ? -33.79091 25.24544 -29.17617 0.455 60.63535 C ? A ? 231 CD2 1
   ATOM 4281 H A LEU A 233 ? -33.34761 21.53107 -26.32125 0.455 32.58695 H ? A ? 231 H 1
   ATOM 4282 HA A LEU A 233 ? -33.80301 21.34468 -28.92674 0.455 30.97031 H ? A ? 231 HA 1
   ATOM 4283 HB2 A LEU A 233 ? -34.03682 23.35810 -27.61526 0.455 39.40380 H ? A ? 231 HB2 1
   ATOM 4284 HB3 A LEU A 233 ? -32.45357 23.47994 -27.67759 0.455 39.40380 H ? A ? 231 HB3 1
   ATOM 4285 HG A LEU A 233 ? -32.50463 23.80704 -29.95252 0.455 53.35212 H ? A ? 231 HG 1
   ATOM 4286 HD11 A LEU A 233 ? -34.62646 23.79949 -31.01475 0.455 39.60779 H ? A ? 231 HD11 1
   ATOM 4287 HD12 A LEU A 233 ? -33.88600 22.41352 -30.78165 0.455 39.60779 H ? A ? 231 HD12 1
   ATOM 4288 HD13 A LEU A 233 ? -35.06407 22.85745 -29.81284 0.455 39.60779 H ? A ? 231 HD13 1
   ATOM 4289 HD21 A LEU A 233 ? -33.83953 25.74354 -30.00710 0.455 72.76241 H ? A ? 231 HD21 1
   ATOM 4290 HD22 A LEU A 233 ? -34.66370 25.22093 -28.75365 0.455 72.76241 H ? A ? 231 HD22 1
   ATOM 4291 HD23 A LEU A 233 ? -33.14641 25.65828 -28.58028 0.455 72.76241 H ? A ? 231 HD23 1
   ATOM 4292 N C LEU A 233 ? -33.31790 20.61088 -26.78868 0.545 26.12652 N ? A ? 231 N 1
   ATOM 4293 CA C LEU A 233 ? -33.20893 21.24396 -28.10245 0.545 30.02488 C ? A ? 231 CA 1
   ATOM 4294 C C LEU A 233 ? -31.86615 20.89213 -28.75375 0.545 28.55174 C ? A ? 231 C 1
   ATOM 4295 O C LEU A 233 ? -31.79405 20.52196 -29.95920 0.545 26.15061 O ? A ? 231 O 1
   ATOM 4296 CB C LEU A 233 ? -33.37530 22.76157 -27.97232 0.545 33.89943 C ? A ? 231 CB 1
   ATOM 4297 CG C LEU A 233 ? -33.87750 23.52897 -29.20858 0.545 47.09337 C ? A ? 231 CG 1
   ATOM 4298 CD1 C LEU A 233 ? -35.29980 23.12056 -29.61465 0.545 34.29261 C ? A ? 231 CD1 1
   ATOM 4299 CD2 C LEU A 233 ? -33.80430 25.02232 -28.91530 0.545 60.02050 C ? A ? 231 CD2 1
   ATOM 4300 H C LEU A 233 ? -33.33365 21.15829 -26.12558 0.545 31.35182 H ? A ? 231 H 1
   ATOM 4301 HA C LEU A 233 ? -33.92155 20.92055 -28.67559 0.545 36.02986 H ? A ? 231 HA 1
   ATOM 4302 HB2 C LEU A 233 ? -34.01119 22.93027 -27.25952 0.545 40.67931 H ? A ? 231 HB2 1
   ATOM 4303 HB3 C LEU A 233 ? -32.51086 23.13605 -27.74125 0.545 40.67931 H ? A ? 231 HB3 1
   ATOM 4304 HG C LEU A 233 ? -33.31347 23.31296 -29.96760 0.545 56.51204 H ? A ? 231 HG 1
   ATOM 4305 HD11 C LEU A 233 ? -35.63547 23.75336 -30.26871 0.545 41.15113 H ? A ? 231 HD11 1
   ATOM 4306 HD12 C LEU A 233 ? -35.27525 22.23000 -29.99831 0.545 41.15113 H ? A ? 231 HD12 1
   ATOM 4307 HD13 C LEU A 233 ? -35.86681 23.12618 -28.82766 0.545 41.15113 H ? A ? 231 HD13 1
   ATOM 4308 HD21 C LEU A 233 ? -34.15686 25.51108 -29.67537 0.545 72.02460 H ? A ? 231 HD21 1
   ATOM 4309 HD22 C LEU A 233 ? -34.33189 25.21508 -28.12448 0.545 72.02460 H ? A ? 231 HD22 1
   ATOM 4310 HD23 C LEU A 233 ? -32.87862 25.26938 -28.76367 0.545 72.02460 H ? A ? 231 HD23 1
   ATOM 4311 N . LEU A 234 ? -30.78603 21.00927 -27.98669 1.000 27.45611 N ? A ? 232 N 1
   ATOM 4312 CA . LEU A 234 ? -29.44818 20.60526 -28.49425 1.000 30.10439 C ? A ? 232 CA 1
   ATOM 4313 C . LEU A 234 ? -29.44611 19.16851 -28.98853 1.000 34.51137 C ? A ? 232 C 1
   ATOM 4314 O . LEU A 234 ? -28.77970 18.84943 -30.01592 1.000 33.37949 O ? A ? 232 O 1
   ATOM 4315 CB . LEU A 234 ? -28.36187 20.78212 -27.41671 1.000 30.00214 C ? A ? 232 CB 1
   ATOM 4316 CG . LEU A 234 ? -28.05888 22.22899 -27.13527 1.000 36.42979 C ? A ? 232 CG 1
   ATOM 4317 CD1 . LEU A 234 ? -27.10393 22.32674 -26.02008 1.000 36.29246 C ? A ? 232 CD1 1
   ATOM 4318 CD2 . LEU A 234 ? -27.46846 22.90442 -28.34586 1.000 41.00283 C ? A ? 232 CD2 1
   ATOM 4319 HA . LEU A 234 ? -29.23257 21.19287 -29.23528 1.000 36.12527 H ? A ? 232 HA 1
   ATOM 4320 HB2 . LEU A 234 ? -28.66506 20.37115 -26.59204 1.000 36.00257 H ? A ? 232 HB2 1
   ATOM 4321 HB3 . LEU A 234 ? -27.54471 20.35576 -27.71899 1.000 36.00257 H ? A ? 232 HB3 1
   ATOM 4322 HG . LEU A 234 ? -28.88590 22.67989 -26.90371 1.000 43.71575 H ? A ? 232 HG 1
   ATOM 4323 HD11 . LEU A 234 ? -26.90594 23.26184 -25.85490 1.000 43.55095 H ? A ? 232 HD11 1
   ATOM 4324 HD12 . LEU A 234 ? -27.49976 21.92778 -25.22947 1.000 43.55095 H ? A ? 232 HD12 1
   ATOM 4325 HD13 . LEU A 234 ? -26.29125 21.85354 -26.25782 1.000 43.55095 H ? A ? 232 HD13 1
   ATOM 4326 HD21 . LEU A 234 ? -27.01527 23.71498 -28.06565 1.000 49.20340 H ? A ? 232 HD21 1
   ATOM 4327 HD22 . LEU A 234 ? -26.83666 22.30108 -28.76742 1.000 49.20340 H ? A ? 232 HD22 1
   ATOM 4328 HD23 . LEU A 234 ? -28.18219 23.12190 -28.96568 1.000 49.20340 H ? A ? 232 HD23 1
   ATOM 4329 H A LEU A 234 ? -30.85583 21.05642 -27.13082 0.455 32.94733 H ? A ? 232 H 1
   ATOM 4330 H C LEU A 234 ? -30.78741 21.31264 -27.18197 0.545 32.94733 H ? A ? 232 H 1
   ATOM 4331 N A MET A 235 ? -30.16063 18.29077 -28.29289 0.410 32.73016 N ? A ? 233 N 1
   ATOM 4332 CA A MET A 235 ? -30.33212 16.92591 -28.76918 0.410 35.89190 C ? A ? 233 CA 1
   ATOM 4333 C A MET A 235 ? -30.86761 16.90447 -30.17973 0.410 37.35202 C ? A ? 233 C 1
   ATOM 4334 O A MET A 235 ? -30.36063 16.14685 -31.01487 0.410 33.87690 O ? A ? 233 O 1
   ATOM 4335 CB A MET A 235 ? -31.28795 16.17111 -27.87048 0.410 38.99670 C ? A ? 233 CB 1
   ATOM 4336 CG A MET A 235 ? -30.58729 15.49434 -26.78801 0.410 28.88710 C ? A ? 233 CG 1
   ATOM 4337 SD A MET A 235 ? -31.75258 14.38760 -26.00265 0.410 41.21265 S ? A ? 233 SD 1
   ATOM 4338 CE A MET A 235 ? -30.76071 13.69376 -24.68860 0.410 54.82636 C ? A ? 233 CE 1
   ATOM 4339 H A MET A 235 ? -30.55385 18.45941 -27.54687 0.410 39.27619 H ? A ? 233 H 1
   ATOM 4340 HA A MET A 235 ? -29.46509 16.49218 -28.73694 0.410 43.07028 H ? A ? 233 HA 1
   ATOM 4341 HB2 A MET A 235 ? -31.92085 16.79466 -27.48124 0.410 46.79604 H ? A ? 233 HB2 1
   ATOM 4342 HB3 A MET A 235 ? -31.75884 15.50347 -28.39337 0.410 46.79604 H ? A ? 233 HB3 1
   ATOM 4343 HG2 A MET A 235 ? -29.84238 14.98149 -27.13870 0.410 34.66452 H ? A ? 233 HG2 1
   ATOM 4344 HG3 A MET A 235 ? -30.26870 16.14028 -26.13827 0.410 34.66452 H ? A ? 233 HG3 1
   ATOM 4345 HE1 A MET A 235 ? -31.29019 13.04120 -24.20413 0.410 65.79164 H ? A ? 233 HE1 1
   ATOM 4346 HE2 A MET A 235 ? -29.98026 13.26589 -25.07426 0.410 65.79164 H ? A ? 233 HE2 1
   ATOM 4347 HE3 A MET A 235 ? -30.48570 14.40627 -24.09061 0.410 65.79164 H ? A ? 233 HE3 1
   ATOM 4348 N B MET A 235 ? -30.21279 18.28142 -28.34334 0.590 32.78879 N ? A ? 233 N 1
   ATOM 4349 CA B MET A 235 ? -30.29627 16.87876 -28.78362 0.590 35.40913 C ? A ? 233 CA 1
   ATOM 4350 C B MET A 235 ? -31.09413 16.72656 -30.08447 0.590 37.71751 C ? A ? 233 C 1
   ATOM 4351 O B MET A 235 ? -30.92656 15.71645 -30.78957 0.590 45.46646 O ? A ? 233 O 1
   ATOM 4352 CB B MET A 235 ? -30.89370 16.02706 -27.65163 0.590 34.20174 C ? A ? 233 CB 1
   ATOM 4353 CG B MET A 235 ? -29.92120 15.75674 -26.48727 0.590 37.39780 C ? A ? 233 CG 1
   ATOM 4354 SD B MET A 235 ? -30.80649 15.05810 -25.06660 0.590 40.90441 S ? A ? 233 SD 1
   ATOM 4355 CE B MET A 235 ? -29.45487 14.19513 -24.28271 0.590 59.24637 C ? A ? 233 CE 1
   ATOM 4356 H B MET A 235 ? -30.69208 18.46219 -27.65255 0.590 39.34654 H ? A ? 233 H 1
   ATOM 4357 HA B MET A 235 ? -29.40436 16.53804 -28.95476 0.590 42.49096 H ? A ? 233 HA 1
   ATOM 4358 HB2 B MET A 235 ? -31.66570 16.48943 -27.28950 0.590 41.04209 H ? A ? 233 HB2 1
   ATOM 4359 HB3 B MET A 235 ? -31.16185 15.16936 -28.01680 0.590 41.04209 H ? A ? 233 HB3 1
   ATOM 4360 HG2 B MET A 235 ? -29.24340 15.12353 -26.77104 0.590 44.87735 H ? A ? 233 HG2 1
   ATOM 4361 HG3 B MET A 235 ? -29.50417 16.58850 -26.21312 0.590 44.87735 H ? A ? 233 HG3 1
   ATOM 4362 HE1 B MET A 235 ? -29.77046 13.79917 -23.45536 0.590 71.09565 H ? A ? 233 HE1 1
   ATOM 4363 HE2 B MET A 235 ? -29.13417 13.50151 -24.88015 0.590 71.09565 H ? A ? 233 HE2 1
   ATOM 4364 HE3 B MET A 235 ? -28.74256 14.82669 -24.09654 0.590 71.09565 H ? A ? 233 HE3 1
   ATOM 4365 N . ASP A 236 ? -31.91646 17.70842 -30.43963 1.000 36.84831 N ? A ? 234 N 1
   ATOM 4366 CA . ASP A 236 ? -32.57869 17.79870 -31.74297 1.000 40.51242 C ? A ? 234 CA 1
   ATOM 4367 C . ASP A 236 ? -31.62674 18.29802 -32.82533 1.000 44.80844 C ? A ? 234 C 1
   ATOM 4368 O . ASP A 236 ? -31.79205 17.98729 -34.00211 1.000 41.20702 O ? A ? 234 O 1
   ATOM 4369 CB . ASP A 236 ? -33.68233 18.90012 -31.73779 1.000 49.25295 C ? A ? 234 CB 1
   ATOM 4370 CG . ASP A 236 ? -35.15814 18.43481 -31.67642 1.000 58.34464 C ? A ? 234 CG 1
   ATOM 4371 OD1 . ASP A 236 ? -35.37079 17.25167 -31.97411 1.000 54.14363 O ? A ? 234 OD1 1
   ATOM 4372 OD2 . ASP A 236 ? -36.08693 19.38329 -31.36585 1.000 47.24376 O ? A ? 234 OD2 1
   ATOM 4373 HA . ASP A 236 ? -32.93641 16.91461 -31.91994 1.000 48.61490 H ? A ? 234 HA 1
   ATOM 4374 HB2 . ASP A 236 ? -33.53517 19.46509 -30.96315 1.000 59.10354 H ? A ? 234 HB2 1
   ATOM 4375 HB3 . ASP A 236 ? -33.58713 19.42050 -32.55083 1.000 59.10354 H ? A ? 234 HB3 1
   ATOM 4376 H A ASP A 236 ? -32.27284 18.22828 -29.85452 0.410 44.21797 H ? A ? 234 H 1
   ATOM 4377 H B ASP A 236 ? -32.11934 18.36606 -29.92392 0.590 44.21797 H ? A ? 234 H 1
   ATOM 4378 N A LYS A 237 ? -30.68454 19.17090 -32.46999 0.293 33.76997 N ? A ? 235 N 1
   ATOM 4379 CA A LYS A 237 ? -29.88685 19.82239 -33.49549 0.293 34.96370 C ? A ? 235 CA 1
   ATOM 4380 C A LYS A 237 ? -28.61873 19.04968 -33.82387 0.293 40.73413 C ? A ? 235 C 1
   ATOM 4381 O A LYS A 237 ? -28.22091 18.98866 -34.99092 0.293 40.05827 O ? A ? 235 O 1
   ATOM 4382 CB A LYS A 237 ? -29.51139 21.25317 -33.07183 0.293 36.62314 C ? A ? 235 CB 1
   ATOM 4383 CG A LYS A 237 ? -28.69219 22.00237 -34.10871 0.293 45.91709 C ? A ? 235 CG 1
   ATOM 4384 CD A LYS A 237 ? -28.59267 23.50729 -33.79440 0.293 57.14164 C ? A ? 235 CD 1
   ATOM 4385 CE A LYS A 237 ? -29.90593 24.23920 -34.09407 0.293 62.54167 C ? A ? 235 CE 1
   ATOM 4386 NZ A LYS A 237 ? -29.82457 25.72780 -33.92733 0.293 53.84550 N ? A ? 235 NZ 1
   ATOM 4387 H A LYS A 237 ? -30.49608 19.39418 -31.66114 0.293 40.52397 H ? A ? 235 H 1
   ATOM 4388 HA A LYS A 237 ? -30.42766 19.88187 -34.29854 0.293 41.95645 H ? A ? 235 HA 1
   ATOM 4389 HB2 A LYS A 237 ? -30.32597 21.75669 -32.91749 0.293 43.94776 H ? A ? 235 HB2 1
   ATOM 4390 HB3 A LYS A 237 ? -28.98853 21.20984 -32.25596 0.293 43.94776 H ? A ? 235 HB3 1
   ATOM 4391 HG2 A LYS A 237 ? -27.79346 21.63797 -34.12893 0.293 55.10051 H ? A ? 235 HG2 1
   ATOM 4392 HG3 A LYS A 237 ? -29.11033 21.90245 -34.97824 0.293 55.10051 H ? A ? 235 HG3 1
   ATOM 4393 HD2 A LYS A 237 ? -28.38724 23.62504 -32.85374 0.293 68.56997 H ? A ? 235 HD2 1
   ATOM 4394 HD3 A LYS A 237 ? -27.89375 23.90254 -34.33862 0.293 68.56997 H ? A ? 235 HD3 1
   ATOM 4395 HE2 A LYS A 237 ? -30.16077 24.05900 -35.01248 0.293 75.05000 H ? A ? 235 HE2 1
   ATOM 4396 HE3 A LYS A 237 ? -30.59028 23.91189 -33.48956 0.293 75.05000 H ? A ? 235 HE3 1
   ATOM 4397 HZ1 A LYS A 237 ? -30.61341 26.09796 -34.10849 0.293 64.61460 H ? A ? 235 HZ1 1
   ATOM 4398 HZ2 A LYS A 237 ? -29.59671 25.92838 -33.09070 0.293 64.61460 H ? A ? 235 HZ2 1
   ATOM 4399 HZ3 A LYS A 237 ? -29.21407 26.06323 -34.48129 0.293 64.61460 H ? A ? 235 HZ3 1
   ATOM 4400 N B LYS A 237 ? -30.70546 19.18083 -32.45478 0.707 32.84635 N ? A ? 235 N 1
   ATOM 4401 CA B LYS A 237 ? -29.90712 19.92261 -33.39263 0.707 35.19633 C ? A ? 235 CA 1
   ATOM 4402 C B LYS A 237 ? -28.64072 19.19800 -33.78409 0.707 40.78662 C ? A ? 235 C 1
   ATOM 4403 O B LYS A 237 ? -28.14366 19.40267 -34.90926 0.707 39.60367 O ? A ? 235 O 1
   ATOM 4404 CB B LYS A 237 ? -29.53588 21.29269 -32.78405 0.707 35.49568 C ? A ? 235 CB 1
   ATOM 4405 CG B LYS A 237 ? -29.20806 22.34026 -33.78621 0.707 47.39258 C ? A ? 235 CG 1
   ATOM 4406 CD B LYS A 237 ? -29.45782 23.76058 -33.20171 0.707 56.00274 C ? A ? 235 CD 1
   ATOM 4407 CE B LYS A 237 ? -28.96551 24.88203 -34.13210 0.707 64.48063 C ? A ? 235 CE 1
   ATOM 4408 NZ B LYS A 237 ? -27.49106 25.03659 -34.03908 0.707 62.23917 N ? A ? 235 NZ 1
   ATOM 4409 H B LYS A 237 ? -30.52476 19.36777 -31.63503 0.707 39.41562 H ? A ? 235 H 1
   ATOM 4410 HA B LYS A 237 ? -30.42580 20.07204 -34.19858 0.707 42.23560 H ? A ? 235 HA 1
   ATOM 4411 HB2 B LYS A 237 ? -30.28710 21.61238 -32.26025 0.707 42.59482 H ? A ? 235 HB2 1
   ATOM 4412 HB3 B LYS A 237 ? -28.75914 21.17802 -32.21447 0.707 42.59482 H ? A ? 235 HB3 1
   ATOM 4413 HG2 B LYS A 237 ? -28.27313 22.26964 -34.03483 0.707 56.87110 H ? A ? 235 HG2 1
   ATOM 4414 HG3 B LYS A 237 ? -29.76910 22.22651 -34.56928 0.707 56.87110 H ? A ? 235 HG3 1
   ATOM 4415 HD2 B LYS A 237 ? -30.41005 23.88282 -33.06313 0.707 67.20328 H ? A ? 235 HD2 1
   ATOM 4416 HD3 B LYS A 237 ? -28.98649 23.84295 -32.35793 0.707 67.20328 H ? A ? 235 HD3 1
   ATOM 4417 HE2 B LYS A 237 ? -29.19509 24.66569 -35.04937 0.707 77.37675 H ? A ? 235 HE2 1
   ATOM 4418 HE3 B LYS A 237 ? -29.37975 25.72073 -33.87540 0.707 77.37675 H ? A ? 235 HE3 1
   ATOM 4419 HZ1 B LYS A 237 ? -27.22321 25.71437 -34.54994 0.707 74.68701 H ? A ? 235 HZ1 1
   ATOM 4420 HZ2 B LYS A 237 ? -27.25455 25.19888 -33.19657 0.707 74.68701 H ? A ? 235 HZ2 1
   ATOM 4421 HZ3 B LYS A 237 ? -27.08897 24.29155 -34.31355 0.707 74.68701 H ? A ? 235 HZ3 1
   ATOM 4422 N A ARG A 238 ? -27.95919 18.46952 -32.83064 0.293 38.57992 N ? A ? 236 N 1
   ATOM 4423 CA A ARG A 238 ? -26.63209 17.91558 -33.07261 0.293 39.62334 C ? A ? 236 CA 1
   ATOM 4424 C A ARG A 238 ? -26.69398 16.61184 -33.86834 0.293 37.35179 C ? A ? 236 C 1
   ATOM 4425 O A ARG A 238 ? -27.66299 15.84471 -33.78863 0.293 35.84539 O ? A ? 236 O 1
   ATOM 4426 CB A ARG A 238 ? -25.91033 17.66760 -31.75025 0.293 40.67585 C ? A ? 236 CB 1
   ATOM 4427 CG A ARG A 238 ? -25.50244 18.95515 -31.03149 0.293 42.24081 C ? A ? 236 CG 1
   ATOM 4428 CD A ARG A 238 ? -24.78431 18.66851 -29.73671 0.293 51.87781 C ? A ? 236 CD 1
   ATOM 4429 NE A ARG A 238 ? -24.29252 19.88789 -29.10924 0.293 48.81357 N ? A ? 236 NE 1
   ATOM 4430 CZ A ARG A 238 ? -23.64202 19.90851 -27.95734 0.293 47.89408 C ? A ? 236 CZ 1
   ATOM 4431 NH1 A ARG A 238 ? -23.43432 18.79948 -27.26931 0.293 57.95791 N ? A ? 236 NH1 1
   ATOM 4432 NH2 A ARG A 238 ? -23.20254 21.06964 -27.47989 0.293 58.43861 N ? A ? 236 NH2 1
   ATOM 4433 H A ARG A 238 ? -28.24955 18.38481 -32.02559 0.293 46.29591 H ? A ? 236 H 1
   ATOM 4434 HA A ARG A 238 ? -26.12429 18.55637 -33.59456 0.293 47.54800 H ? A ? 236 HA 1
   ATOM 4435 HB2 A ARG A 238 ? -26.49869 17.17075 -31.16045 0.293 48.81102 H ? A ? 236 HB2 1
   ATOM 4436 HB3 A ARG A 238 ? -25.10506 17.15548 -31.92398 0.293 48.81102 H ? A ? 236 HB3 1
   ATOM 4437 HG2 A ARG A 238 ? -24.90742 19.46603 -31.60232 0.293 50.68897 H ? A ? 236 HG2 1
   ATOM 4438 HG3 A ARG A 238 ? -26.29628 19.47490 -30.83005 0.293 50.68897 H ? A ? 236 HG3 1
   ATOM 4439 HD2 A ARG A 238 ? -25.39579 18.23527 -29.12084 0.293 62.25337 H ? A ? 236 HD2 1
   ATOM 4440 HD3 A ARG A 238 ? -24.02571 18.09024 -29.91284 0.293 62.25337 H ? A ? 236 HD3 1
   ATOM 4441 HE A ARG A 238 ? -24.43284 20.63584 -29.50984 0.293 58.57628 H ? A ? 236 HE 1
   ATOM 4442 HH11 A ARG A 238 ? -23.72390 18.04709 -27.56875 0.293 69.54949 H ? A ? 236 HH11 1
   ATOM 4443 HH12 A ARG A 238 ? -23.00959 18.83016 -26.52214 0.293 69.54949 H ? A ? 236 HH12 1
   ATOM 4444 HH21 A ARG A 238 ? -23.34236 21.79573 -27.91903 0.293 70.12633 H ? A ? 236 HH21 1
   ATOM 4445 HH22 A ARG A 238 ? -22.77857 21.09427 -26.73206 0.293 70.12633 H ? A ? 236 HH22 1
   ATOM 4446 N B ARG A 238 ? -28.08574 18.39763 -32.88808 0.707 38.26231 N ? A ? 236 N 1
   ATOM 4447 CA B ARG A 238 ? -26.73592 17.88971 -33.11960 0.707 39.74194 C ? A ? 236 CA 1
   ATOM 4448 C B ARG A 238 ? -26.71756 16.55749 -33.87084 0.707 37.89232 C ? A ? 236 C 1
   ATOM 4449 O B ARG A 238 ? -27.61040 15.69107 -33.72023 0.707 34.45992 O ? A ? 236 O 1
   ATOM 4450 CB B ARG A 238 ? -25.98237 17.68754 -31.80593 0.707 40.47049 C ? A ? 236 CB 1
   ATOM 4451 CG B ARG A 238 ? -25.55714 19.01890 -31.12019 0.707 42.22324 C ? A ? 236 CG 1
   ATOM 4452 CD B ARG A 238 ? -24.65708 18.78998 -29.96064 0.707 52.84872 C ? A ? 236 CD 1
   ATOM 4453 NE B ARG A 238 ? -24.15722 20.03219 -29.39095 0.707 49.54648 N ? A ? 236 NE 1
   ATOM 4454 CZ B ARG A 238 ? -23.44617 20.05617 -28.28069 0.707 46.54108 C ? A ? 236 CZ 1
   ATOM 4455 NH1 B ARG A 238 ? -23.14181 18.93438 -27.65634 0.707 54.46588 N ? A ? 236 NH1 1
   ATOM 4456 NH2 B ARG A 238 ? -23.05182 21.22694 -27.78800 0.707 55.13032 N ? A ? 236 NH2 1
   ATOM 4457 H B ARG A 238 ? -28.45732 18.13909 -32.15685 0.707 45.91477 H ? A ? 236 H 1
   ATOM 4458 HA B ARG A 238 ? -26.28564 18.55385 -33.66464 0.707 47.69033 H ? A ? 236 HA 1
   ATOM 4459 HB2 B ARG A 238 ? -26.55443 17.20523 -31.18865 0.707 48.56459 H ? A ? 236 HB2 1
   ATOM 4460 HB3 B ARG A 238 ? -25.17824 17.17469 -31.98276 0.707 48.56459 H ? A ? 236 HB3 1
   ATOM 4461 HG2 B ARG A 238 ? -25.08666 19.57239 -31.76300 0.707 50.66788 H ? A ? 236 HG2 1
   ATOM 4462 HG3 B ARG A 238 ? -26.34867 19.48029 -30.80161 0.707 50.66788 H ? A ? 236 HG3 1
   ATOM 4463 HD2 B ARG A 238 ? -25.14494 18.31643 -29.26880 0.707 63.41846 H ? A ? 236 HD2 1
   ATOM 4464 HD3 B ARG A 238 ? -23.89539 18.26324 -30.24921 0.707 63.41846 H ? A ? 236 HD3 1
   ATOM 4465 HE B ARG A 238 ? -24.33090 20.77357 -29.79068 0.707 59.45578 H ? A ? 236 HE 1
   ATOM 4466 HH11 B ARG A 238 ? -23.40751 18.18027 -27.97306 0.707 65.35905 H ? A ? 236 HH11 1
   ATOM 4467 HH12 B ARG A 238 ? -22.67773 18.95732 -26.93267 0.707 65.35905 H ? A ? 236 HH12 1
   ATOM 4468 HH21 B ARG A 238 ? -23.26098 21.95627 -28.19289 0.707 66.15639 H ? A ? 236 HH21 1
   ATOM 4469 HH22 B ARG A 238 ? -22.58766 21.25464 -27.06455 0.707 66.15639 H ? A ? 236 HH22 1
   ATOM 4470 N . LYS A 239 ? -25.62341 16.35987 -34.64071 1.000 47.54620 N ? A ? 237 N 1
   ATOM 4471 CA . LYS A 239 ? -25.50997 15.08917 -35.36835 1.000 51.98523 C ? A ? 237 CA 1
   ATOM 4472 C . LYS A 239 ? -25.42574 13.92605 -34.38457 1.000 55.49374 C ? A ? 237 C 1
   ATOM 4473 O . LYS A 239 ? -25.96624 12.84033 -34.63934 1.000 58.79653 O ? A ? 237 O 1
   ATOM 4474 CB . LYS A 239 ? -24.28975 15.09984 -36.31679 1.000 60.31584 C ? A ? 237 CB 1
   ATOM 4475 CG . LYS A 239 ? -24.50542 15.95045 -37.60306 1.000 96.52131 C ? A ? 237 CG 1
   ATOM 4476 CD . LYS A 239 ? -23.32138 15.94242 -38.60052 1.000 100.54907 C ? A ? 237 CD 1
   ATOM 4477 CE . LYS A 239 ? -22.87040 14.53603 -38.98602 1.000 106.72006 C ? A ? 237 CE 1
   ATOM 4478 NZ . LYS A 239 ? -23.96404 13.69821 -39.54175 1.000 111.21055 N ? A ? 237 NZ 1
   ATOM 4479 HA . LYS A 239 ? -26.29200 14.97026 -35.92976 1.000 62.38228 H ? A ? 237 HA 1
   ATOM 4480 HB2 . LYS A 239 ? -23.52844 15.46824 -35.84184 1.000 72.37900 H ? A ? 237 HB2 1
   ATOM 4481 HB3 . LYS A 239 ? -24.10020 14.18917 -36.59182 1.000 72.37900 H ? A ? 237 HB3 1
   ATOM 4482 HG2 . LYS A 239 ? -25.28184 15.60714 -38.07233 1.000 115.82557 H ? A ? 237 HG2 1
   ATOM 4483 HG3 . LYS A 239 ? -24.65694 16.87192 -37.34072 1.000 115.82557 H ? A ? 237 HG3 1
   ATOM 4484 HD2 . LYS A 239 ? -23.58973 16.40186 -39.41156 1.000 120.65888 H ? A ? 237 HD2 1
   ATOM 4485 HD3 . LYS A 239 ? -22.56590 16.39702 -38.19618 1.000 120.65888 H ? A ? 237 HD3 1
   ATOM 4486 HE2 . LYS A 239 ? -22.17560 14.60270 -39.65959 1.000 128.06407 H ? A ? 237 HE2 1
   ATOM 4487 HE3 . LYS A 239 ? -22.52572 14.08950 -38.19690 1.000 128.06407 H ? A ? 237 HE3 1
   ATOM 4488 HZ1 . LYS A 239 ? -23.69146 12.85461 -39.62005 1.000 133.45266 H ? A ? 237 HZ1 1
   ATOM 4489 HZ2 . LYS A 239 ? -24.67154 13.72427 -39.00242 1.000 133.45266 H ? A ? 237 HZ2 1
   ATOM 4490 HZ3 . LYS A 239 ? -24.20141 14.00073 -40.34439 1.000 133.45266 H ? A ? 237 HZ3 1
   ATOM 4491 H A LYS A 239 ? -24.96294 16.89825 -34.75701 0.293 57.05543 H ? A ? 237 H 1
   ATOM 4492 H B LYS A 239 ? -24.97562 16.91524 -34.74810 0.707 57.05543 H ? A ? 237 H 1
   ATOM 4493 N . ASP A 240 ? -24.82520 14.16320 -33.21248 1.000 56.69609 N ? A ? 238 N 1
   ATOM 4494 CA . ASP A 240 ? -24.65719 13.13608 -32.18742 1.000 47.06635 C ? A ? 238 CA 1
   ATOM 4495 C . ASP A 240 ? -25.35752 13.57053 -30.89236 1.000 43.68166 C ? A ? 238 C 1
   ATOM 4496 O . ASP A 240 ? -24.78808 14.37457 -30.14404 1.000 55.35953 O ? A ? 238 O 1
   ATOM 4497 CB . ASP A 240 ? -23.15275 12.94707 -31.98165 1.000 54.70712 C ? A ? 238 CB 1
   ATOM 4498 CG . ASP A 240 ? -22.79886 11.90779 -30.93365 1.000 81.21215 C ? A ? 238 CG 1
   ATOM 4499 OD1 . ASP A 240 ? -23.69516 11.10648 -30.52928 1.000 65.50322 O ? A ? 238 OD1 1
   ATOM 4500 OD2 . ASP A 240 ? -21.59283 11.93163 -30.53262 1.000 68.60832 O ? A ? 238 OD2 1
   ATOM 4501 H . ASP A 240 ? -24.50177 14.92753 -32.98711 1.000 68.03531 H ? A ? 238 H 1
   ATOM 4502 HA . ASP A 240 ? -25.07036 12.29785 -32.44731 1.000 56.47962 H ? A ? 238 HA 1
   ATOM 4503 HB2 . ASP A 240 ? -22.75664 12.66569 -32.82118 1.000 65.64854 H ? A ? 238 HB2 1
   ATOM 4504 HB3 . ASP A 240 ? -22.76844 13.79205 -31.70021 1.000 65.64854 H ? A ? 238 HB3 1
   ATOM 4505 N . PRO A 241 ? -26.57436 13.09058 -30.59496 1.000 48.18578 N ? A ? 239 N 1
   ATOM 4506 CA . PRO A 241 ? -27.28141 13.59323 -29.36384 1.000 49.82895 C ? A ? 239 CA 1
   ATOM 4507 C . PRO A 241 ? -26.67012 13.20691 -28.03967 1.000 64.83074 C ? A ? 239 C 1
   ATOM 4508 O . PRO A 241 ? -27.03137 13.83377 -27.03437 1.000 76.85091 O ? A ? 239 O 1
   ATOM 4509 CB . PRO A 241 ? -28.67844 12.97582 -29.47166 1.000 55.50454 C ? A ? 239 CB 1
   ATOM 4510 CG . PRO A 241 ? -28.84741 12.75286 -30.96921 1.000 69.68778 C ? A ? 239 CG 1
   ATOM 4511 CD . PRO A 241 ? -27.49157 12.39537 -31.49857 1.000 54.36122 C ? A ? 239 CD 1
   ATOM 4512 HA . PRO A 241 ? -27.31552 14.56065 -29.42583 1.000 59.79474 H ? A ? 239 HA 1
   ATOM 4513 HB2 . PRO A 241 ? -28.71563 12.13856 -28.98327 1.000 66.60544 H ? A ? 239 HB2 1
   ATOM 4514 HB3 . PRO A 241 ? -29.34596 13.59014 -29.12826 1.000 66.60544 H ? A ? 239 HB3 1
   ATOM 4515 HG2 . PRO A 241 ? -29.47525 12.02927 -31.12133 1.000 83.62533 H ? A ? 239 HG2 1
   ATOM 4516 HG3 . PRO A 241 ? -29.17253 13.56698 -31.38442 1.000 83.62533 H ? A ? 239 HG3 1
   ATOM 4517 HD2 . PRO A 241 ? -27.34979 11.43649 -31.46174 1.000 65.23347 H ? A ? 239 HD2 1
   ATOM 4518 HD3 . PRO A 241 ? -27.38334 12.71200 -32.40903 1.000 65.23347 H ? A ? 239 HD3 1
   ATOM 4519 N . SER A 242 ? -25.85800 12.15233 -27.96747 1.000 71.34024 N ? A ? 240 N 1
   ATOM 4520 CA . SER A 242 ? -25.16983 11.77612 -26.72615 1.000 66.26805 C ? A ? 240 CA 1
   ATOM 4521 C . SER A 242 ? -23.95941 12.67170 -26.42464 1.000 53.04530 C ? A ? 240 C 1
   ATOM 4522 O . SER A 242 ? -23.29497 12.48939 -25.39952 1.000 56.43767 O ? A ? 240 O 1
   ATOM 4523 CB . SER A 242 ? -24.73047 10.31165 -26.82752 1.000 79.06950 C ? A ? 240 CB 1
   ATOM 4524 OG . SER A 242 ? -23.76669 10.19076 -27.87874 1.000 77.10430 O ? A ? 240 OG 1
   ATOM 4525 H . SER A 242 ? -25.68546 11.63127 -28.62953 1.000 85.60828 H ? A ? 240 H 1
   ATOM 4526 HA . SER A 242 ? -25.78047 11.85932 -25.97709 1.000 79.52166 H ? A ? 240 HA 1
   ATOM 4527 HB2 . SER A 242 ? -24.33073 10.03463 -25.98825 1.000 94.88340 H ? A ? 240 HB2 1
   ATOM 4528 HB3 . SER A 242 ? -25.49977 9.75587 -27.02799 1.000 94.88340 H ? A ? 240 HB3 1
   ATOM 4529 HG . SER A 242 ? -23.52058 9.39099 -27.95229 1.000 92.52516 H ? A ? 240 HG 1
   ATOM 4530 N A SER A 243 ? -23.65276 13.61975 -27.30316 0.341 40.81485 N ? A ? 241 N 1
   ATOM 4531 CA A SER A 243 ? -22.59900 14.57454 -27.02865 0.341 48.95654 C ? A ? 241 CA 1
   ATOM 4532 C A SER A 243 ? -23.05289 15.63528 -26.03289 0.341 47.11966 C ? A ? 241 C 1
   ATOM 4533 O A SER A 243 ? -22.20616 16.28149 -25.41472 0.341 49.35958 O ? A ? 241 O 1
   ATOM 4534 CB A SER A 243 ? -22.12491 15.23415 -28.32341 0.341 62.83120 C ? A ? 241 CB 1
   ATOM 4535 OG A SER A 243 ? -23.11527 16.06397 -28.89751 0.341 55.45516 O ? A ? 241 OG 1
   ATOM 4536 H A SER A 243 ? -24.04168 13.72757 -28.06258 0.341 48.97782 H ? A ? 241 H 1
   ATOM 4537 HA A SER A 243 ? -21.83376 14.11104 -26.65386 0.341 58.74785 H ? A ? 241 HA 1
   ATOM 4538 HB2 A SER A 243 ? -21.34342 15.77441 -28.12772 0.341 75.39744 H ? A ? 241 HB2 1
   ATOM 4539 HB3 A SER A 243 ? -21.89652 14.53864 -28.95981 0.341 75.39744 H ? A ? 241 HB3 1
   ATOM 4540 HG A SER A 243 ? -23.87790 15.74213 -28.75466 0.341 66.54619 H ? A ? 241 HG 1
   ATOM 4541 N B SER A 243 ? -23.64522 13.64689 -27.28748 0.659 40.21805 N ? A ? 241 N 1
   ATOM 4542 CA B SER A 243 ? -22.62542 14.65513 -27.02890 0.659 48.24976 C ? A ? 241 CA 1
   ATOM 4543 C B SER A 243 ? -23.14513 15.77600 -26.13026 0.659 47.02185 C ? A ? 241 C 1
   ATOM 4544 O B SER A 243 ? -22.41460 16.73483 -25.84633 0.659 49.45724 O ? A ? 241 O 1
   ATOM 4545 CB B SER A 243 ? -22.11955 15.26257 -28.33689 0.659 63.03393 C ? A ? 241 CB 1
   ATOM 4546 OG B SER A 243 ? -23.10770 16.04676 -28.98173 0.659 55.07755 O ? A ? 241 OG 1
   ATOM 4547 H B SER A 243 ? -24.02450 13.74400 -28.05319 0.659 48.26167 H ? A ? 241 H 1
   ATOM 4548 HA B SER A 243 ? -21.87139 14.22459 -26.59649 0.659 57.89971 H ? A ? 241 HA 1
   ATOM 4549 HB2 B SER A 243 ? -21.35486 15.82648 -28.14159 0.659 75.64072 H ? A ? 241 HB2 1
   ATOM 4550 HB3 B SER A 243 ? -21.85763 14.54288 -28.93216 0.659 75.64072 H ? A ? 241 HB3 1
   ATOM 4551 HG B SER A 243 ? -23.87234 15.74646 -28.80640 0.659 66.09306 H ? A ? 241 HG 1
   ATOM 4552 N A VAL A 244 ? -24.35963 15.82484 -25.87223 0.341 42.25024 N ? A ? 242 N 1
   ATOM 4553 CA A VAL A 244 ? -24.88408 16.84164 -24.96295 0.341 40.79233 C ? A ? 242 CA 1
   ATOM 4554 C A VAL A 244 ? -24.71234 16.34160 -23.53266 0.341 38.31047 C ? A ? 242 C 1
   ATOM 4555 O A VAL A 244 ? -25.16196 15.24794 -23.17780 0.341 41.58279 O ? A ? 242 O 1
   ATOM 4556 CB A VAL A 244 ? -26.35151 17.16053 -25.27832 0.341 41.46323 C ? A ? 242 CB 1
   ATOM 4557 CG1 A VAL A 244 ? -27.24697 15.96427 -24.98882 0.341 42.08029 C ? A ? 242 CG1 1
   ATOM 4558 CG2 A VAL A 244 ? -26.81074 18.39123 -24.45264 0.341 36.37962 C ? A ? 242 CG2 1
   ATOM 4559 H A VAL A 244 ? -24.96789 15.37472 -26.28091 0.341 50.70028 H ? A ? 242 H 1
   ATOM 4560 HA A VAL A 244 ? -24.37349 17.66053 -25.06106 0.341 48.95080 H ? A ? 242 HA 1
   ATOM 4561 HB A VAL A 244 ? -26.43136 17.36583 -26.22298 0.341 49.75587 H ? A ? 242 HB 1
   ATOM 4562 HG11 A VAL A 244 ? -28.06042 16.04499 -25.51101 0.341 50.49635 H ? A ? 242 HG11 1
   ATOM 4563 HG12 A VAL A 244 ? -26.77680 15.15156 -25.23243 0.341 50.49635 H ? A ? 242 HG12 1
   ATOM 4564 HG13 A VAL A 244 ? -27.46106 15.95165 -24.04282 0.341 50.49635 H ? A ? 242 HG13 1
   ATOM 4565 HG21 A VAL A 244 ? -27.73230 18.59540 -24.67610 0.341 43.65554 H ? A ? 242 HG21 1
   ATOM 4566 HG22 A VAL A 244 ? -26.73777 18.18289 -23.50809 0.341 43.65554 H ? A ? 242 HG22 1
   ATOM 4567 HG23 A VAL A 244 ? -26.24257 19.14689 -24.66955 0.341 43.65554 H ? A ? 242 HG23 1
   ATOM 4568 N B VAL A 244 ? -24.40674 15.70308 -25.74552 0.659 43.34172 N ? A ? 242 N 1
   ATOM 4569 CA B VAL A 244 ? -25.01988 16.73798 -24.92020 0.659 41.79577 C ? A ? 242 CA 1
   ATOM 4570 C B VAL A 244 ? -24.78108 16.32822 -23.47401 0.659 37.84725 C ? A ? 242 C 1
   ATOM 4571 O B VAL A 244 ? -25.21941 15.25910 -23.03908 0.659 41.17437 O ? A ? 242 O 1
   ATOM 4572 CB B VAL A 244 ? -26.51444 16.88841 -25.22225 0.659 39.86299 C ? A ? 242 CB 1
   ATOM 4573 CG1 B VAL A 244 ? -27.13751 17.85820 -24.14054 0.659 39.04719 C ? A ? 242 CG1 1
   ATOM 4574 CG2 B VAL A 244 ? -26.72419 17.36138 -26.63377 0.659 38.65727 C ? A ? 242 CG2 1
   ATOM 4575 H B VAL A 244 ? -24.93777 15.05821 -25.94985 0.659 52.01007 H ? A ? 242 H 1
   ATOM 4576 HA B VAL A 244 ? -24.60591 17.59885 -25.08879 0.659 50.15492 H ? A ? 242 HA 1
   ATOM 4577 HB B VAL A 244 ? -26.97503 16.03668 -25.16459 0.659 47.83559 H ? A ? 242 HB 1
   ATOM 4578 HG11 B VAL A 244 ? -28.00731 18.15749 -24.44837 0.659 46.85663 H ? A ? 242 HG11 1
   ATOM 4579 HG12 B VAL A 244 ? -27.23023 17.37863 -23.30250 0.659 46.85663 H ? A ? 242 HG12 1
   ATOM 4580 HG13 B VAL A 244 ? -26.54840 18.61972 -24.02244 0.659 46.85663 H ? A ? 242 HG13 1
   ATOM 4581 HG21 B VAL A 244 ? -27.66832 17.53638 -26.77118 0.659 46.38872 H ? A ? 242 HG21 1
   ATOM 4582 HG22 B VAL A 244 ? -26.21335 18.17401 -26.77373 0.659 46.38872 H ? A ? 242 HG22 1
   ATOM 4583 HG23 B VAL A 244 ? -26.42307 16.67182 -27.24592 0.659 46.38872 H ? A ? 242 HG23 1
   ATOM 4584 N . GLY A 245 ? -24.03422 17.13282 -22.72735 1.000 39.83944 N ? A ? 243 N 1
   ATOM 4585 CA . GLY A 245 ? -23.75218 16.81970 -21.33145 1.000 44.55293 C ? A ? 243 CA 1
   ATOM 4586 C . GLY A 245 ? -24.47643 17.81112 -20.43838 1.000 33.48478 C ? A ? 243 C 1
   ATOM 4587 O . GLY A 245 ? -24.32295 19.01652 -20.61166 1.000 38.78411 O ? A ? 243 O 1
   ATOM 4588 HA2 . GLY A 245 ? -24.05615 15.92238 -21.12336 1.000 53.46352 H ? A ? 243 HA2 1
   ATOM 4589 HA3 . GLY A 245 ? -22.79859 16.87704 -21.16331 1.000 53.46352 H ? A ? 243 HA3 1
   ATOM 4590 H A GLY A 245 ? -23.70960 17.89150 -22.96948 0.341 47.80733 H ? A ? 243 H 1
   ATOM 4591 H B GLY A 245 ? -23.68003 17.86512 -23.00644 0.659 47.80733 H ? A ? 243 H 1
   ATOM 4592 N A ILE A 246 ? -25.26745 17.30791 -19.50021 0.483 40.39543 N ? A ? 244 N 1
   ATOM 4593 CA A ILE A 246 ? -26.03275 18.20656 -18.62614 0.483 40.52396 C ? A ? 244 CA 1
   ATOM 4594 C A ILE A 246 ? -25.10031 19.10297 -17.81417 0.483 34.61872 C ? A ? 244 C 1
   ATOM 4595 O A ILE A 246 ? -25.38201 20.28429 -17.59966 0.483 34.07872 O ? A ? 244 O 1
   ATOM 4596 CB A ILE A 246 ? -26.98524 17.40334 -17.71839 0.483 37.10966 C ? A ? 244 CB 1
   ATOM 4597 CG1 A ILE A 246 ? -28.02386 16.68201 -18.56460 0.483 53.67664 C ? A ? 244 CG1 1
   ATOM 4598 CG2 A ILE A 246 ? -27.62524 18.32237 -16.67084 0.483 48.66480 C ? A ? 244 CG2 1
   ATOM 4599 CD1 A ILE A 246 ? -29.07271 15.96614 -17.73865 0.483 54.01157 C ? A ? 244 CD1 1
   ATOM 4600 H A ILE A 246 ? -25.38129 16.46944 -19.34660 0.483 48.47451 H ? A ? 244 H 1
   ATOM 4601 HA A ILE A 246 ? -26.57461 18.78061 -19.18983 0.483 48.62875 H ? A ? 244 HA 1
   ATOM 4602 HB A ILE A 246 ? -26.47966 16.72892 -17.23834 0.483 44.53159 H ? A ? 244 HB 1
   ATOM 4603 HG12 A ILE A 246 ? -28.47718 17.33043 -19.12581 0.483 64.41197 H ? A ? 244 HG12 1
   ATOM 4604 HG13 A ILE A 246 ? -27.57607 16.02149 -19.11604 0.483 64.41197 H ? A ? 244 HG13 1
   ATOM 4605 HG21 A ILE A 246 ? -28.28985 17.82009 -16.17393 0.483 58.39776 H ? A ? 244 HG21 1
   ATOM 4606 HG22 A ILE A 246 ? -26.93559 18.64382 -16.06921 0.483 58.39776 H ? A ? 244 HG22 1
   ATOM 4607 HG23 A ILE A 246 ? -28.04569 19.07098 -17.12218 0.483 58.39776 H ? A ? 244 HG23 1
   ATOM 4608 HD11 A ILE A 246 ? -29.54780 15.33916 -18.30618 0.483 64.81388 H ? A ? 244 HD11 1
   ATOM 4609 HD12 A ILE A 246 ? -28.63483 15.49113 -17.01510 0.483 64.81388 H ? A ? 244 HD12 1
   ATOM 4610 HD13 A ILE A 246 ? -29.69147 16.62040 -17.37812 0.483 64.81388 H ? A ? 244 HD13 1
   ATOM 4611 N B ILE A 246 ? -25.29484 17.26325 -19.53299 0.517 40.43781 N ? A ? 244 N 1
   ATOM 4612 CA B ILE A 246 ? -26.03276 18.07557 -18.54692 0.517 40.43076 C ? A ? 244 CA 1
   ATOM 4613 C B ILE A 246 ? -25.10072 19.06713 -17.86271 0.517 34.65973 C ? A ? 244 C 1
   ATOM 4614 O B ILE A 246 ? -25.37704 20.26799 -17.78981 0.517 34.16926 O ? A ? 244 O 1
   ATOM 4615 CB B ILE A 246 ? -26.72919 17.17504 -17.50332 0.517 41.08034 C ? A ? 244 CB 1
   ATOM 4616 CG1 B ILE A 246 ? -28.03399 16.61643 -18.05304 0.517 53.20698 C ? A ? 244 CG1 1
   ATOM 4617 CG2 B ILE A 246 ? -26.93705 17.95375 -16.13834 0.517 37.18521 C ? A ? 244 CG2 1
   ATOM 4618 CD1 B ILE A 246 ? -29.18247 17.61567 -18.04558 0.517 50.25211 C ? A ? 244 CD1 1
   ATOM 4619 H B ILE A 246 ? -25.44434 16.41914 -19.46426 0.517 48.52538 H ? A ? 244 H 1
   ATOM 4620 HA B ILE A 246 ? -26.71393 18.57342 -19.02552 0.517 48.51691 H ? A ? 244 HA 1
   ATOM 4621 HB B ILE A 246 ? -26.15194 16.41791 -17.31778 0.517 49.29641 H ? A ? 244 HB 1
   ATOM 4622 HG12 B ILE A 246 ? -27.89114 16.33693 -18.97085 0.517 63.84837 H ? A ? 244 HG12 1
   ATOM 4623 HG13 B ILE A 246 ? -28.29985 15.85628 -17.51231 0.517 63.84837 H ? A ? 244 HG13 1
   ATOM 4624 HG21 B ILE A 246 ? -27.59373 17.48203 -15.60248 0.517 44.62225 H ? A ? 244 HG21 1
   ATOM 4625 HG22 B ILE A 246 ? -26.09107 17.99345 -15.66543 0.517 44.62225 H ? A ? 244 HG22 1
   ATOM 4626 HG23 B ILE A 246 ? -27.25056 18.85117 -16.33131 0.517 44.62225 H ? A ? 244 HG23 1
   ATOM 4627 HD11 B ILE A 246 ? -29.89342 17.28393 -18.61601 0.517 60.30253 H ? A ? 244 HD11 1
   ATOM 4628 HD12 B ILE A 246 ? -29.50721 17.71677 -17.13716 0.517 60.30253 H ? A ? 244 HD12 1
   ATOM 4629 HD13 B ILE A 246 ? -28.86151 18.46818 -18.37892 0.517 60.30253 H ? A ? 244 HD13 1
   ATOM 4630 N . LYS A 247 ? -23.96636 18.56865 -17.35278 1.000 34.44843 N ? A ? 245 N 1
   ATOM 4631 CA . LYS A 247 ? -23.10274 19.37927 -16.50814 1.000 38.10378 C ? A ? 245 CA 1
   ATOM 4632 C . LYS A 247 ? -22.45455 20.48470 -17.28927 1.000 34.90764 C ? A ? 245 C 1
   ATOM 4633 O . LYS A 247 ? -22.35195 21.61333 -16.80640 1.000 35.50029 O ? A ? 245 O 1
   ATOM 4634 CB . LYS A 247 ? -22.04774 18.48634 -15.82125 1.000 42.60765 C ? A ? 245 CB 1
   ATOM 4635 CG . LYS A 247 ? -20.94078 19.29867 -15.13065 1.000 57.87700 C ? A ? 245 CG 1
   ATOM 4636 CD . LYS A 247 ? -19.81593 18.38932 -14.56490 1.000 68.47490 C ? A ? 245 CD 1
   ATOM 4637 CE . LYS A 247 ? -18.66633 19.19142 -13.93807 1.000 93.93447 C ? A ? 245 CE 1
   ATOM 4638 NZ . LYS A 247 ? -17.67694 18.29767 -13.26343 1.000 77.67190 N ? A ? 245 NZ 1
   ATOM 4639 HA . LYS A 247 ? -23.63824 19.79060 -15.81176 1.000 45.72453 H ? A ? 245 HA 1
   ATOM 4640 HB2 . LYS A 247 ? -22.48506 17.94162 -15.14825 1.000 51.12918 H ? A ? 245 HB2 1
   ATOM 4641 HB3 . LYS A 247 ? -21.63183 17.91854 -16.48873 1.000 51.12918 H ? A ? 245 HB3 1
   ATOM 4642 HG2 . LYS A 247 ? -20.54335 19.90706 -15.77315 1.000 69.45240 H ? A ? 245 HG2 1
   ATOM 4643 HG3 . LYS A 247 ? -21.32466 19.79890 -14.39356 1.000 69.45240 H ? A ? 245 HG3 1
   ATOM 4644 HD2 . LYS A 247 ? -20.18879 17.81349 -13.87912 1.000 82.16988 H ? A ? 245 HD2 1
   ATOM 4645 HD3 . LYS A 247 ? -19.44959 17.85298 -15.28534 1.000 82.16988 H ? A ? 245 HD3 1
   ATOM 4646 HE2 . LYS A 247 ? -18.20510 19.68733 -14.63250 1.000 112.72136 H ? A ? 245 HE2 1
   ATOM 4647 HE3 . LYS A 247 ? -19.02532 19.80306 -13.27631 1.000 112.72136 H ? A ? 245 HE3 1
   ATOM 4648 HZ1 . LYS A 247 ? -17.15081 18.77552 -12.72775 1.000 93.20628 H ? A ? 245 HZ1 1
   ATOM 4649 HZ2 . LYS A 247 ? -18.10199 17.68419 -12.77858 1.000 93.20628 H ? A ? 245 HZ2 1
   ATOM 4650 HZ3 . LYS A 247 ? -17.17336 17.88709 -13.87165 1.000 93.20628 H ? A ? 245 HZ3 1
   ATOM 4651 H A LYS A 247 ? -23.68877 17.77008 -17.51035 0.483 41.33812 H ? A ? 245 H 1
   ATOM 4652 H B LYS A 247 ? -23.68123 17.76791 -17.48364 0.517 41.33812 H ? A ? 245 H 1
   ATOM 4653 N . LYS A 248 ? -22.04960 20.21462 -18.55299 1.000 32.47875 N ? A ? 246 N 1
   ATOM 4654 CA . LYS A 248 ? -21.46983 21.27377 -19.36022 1.000 30.94449 C ? A ? 246 CA 1
   ATOM 4655 C . LYS A 248 ? -22.46331 22.38155 -19.65520 1.000 26.60940 C ? A ? 246 C 1
   ATOM 4656 O . LYS A 248 ? -22.10196 23.55120 -19.63219 1.000 31.93953 O ? A ? 246 O 1
   ATOM 4657 CB . LYS A 248 ? -20.95510 20.69051 -20.70100 1.000 39.04483 C ? A ? 246 CB 1
   ATOM 4658 CG . LYS A 248 ? -19.55543 20.07328 -20.56631 1.000 83.12927 C ? A ? 246 CG 1
   ATOM 4659 CD . LYS A 248 ? -18.48210 21.06316 -20.01410 1.000 120.78444 C ? A ? 246 CD 1
   ATOM 4660 CE . LYS A 248 ? -17.04996 20.46362 -19.97621 1.000 121.62028 C ? A ? 246 CE 1
   ATOM 4661 NZ . LYS A 248 ? -16.53417 20.08019 -21.34278 1.000 113.18777 N ? A ? 246 NZ 1
   ATOM 4662 H . LYS A 248 ? -22.10403 19.44824 -18.93939 1.000 38.97450 H ? A ? 246 H 1
   ATOM 4663 HA . LYS A 248 ? -20.72882 21.65205 -18.86151 1.000 37.13339 H ? A ? 246 HA 1
   ATOM 4664 HB2 . LYS A 248 ? -21.56401 19.99743 -21.00062 1.000 46.85380 H ? A ? 246 HB2 1
   ATOM 4665 HB3 . LYS A 248 ? -20.91058 21.40070 -21.36021 1.000 46.85380 H ? A ? 246 HB3 1
   ATOM 4666 HG2 . LYS A 248 ? -19.60328 19.31980 -19.95730 1.000 99.75512 H ? A ? 246 HG2 1
   ATOM 4667 HG3 . LYS A 248 ? -19.25984 19.77490 -21.44066 1.000 99.75512 H ? A ? 246 HG3 1
   ATOM 4668 HD2 . LYS A 248 ? -18.45939 21.84982 -20.58115 1.000 144.94133 H ? A ? 246 HD2 1
   ATOM 4669 HD3 . LYS A 248 ? -18.72274 21.31384 -19.10848 1.000 144.94133 H ? A ? 246 HD3 1
   ATOM 4670 HE2 . LYS A 248 ? -16.44282 21.12074 -19.60141 1.000 145.94433 H ? A ? 246 HE2 1
   ATOM 4671 HE3 . LYS A 248 ? -17.05667 19.66561 -19.42482 1.000 145.94433 H ? A ? 246 HE3 1
   ATOM 4672 HZ1 . LYS A 248 ? -15.71824 19.73156 -21.27338 1.000 135.82533 H ? A ? 246 HZ1 1
   ATOM 4673 HZ2 . LYS A 248 ? -17.07466 19.47861 -21.71437 1.000 135.82533 H ? A ? 246 HZ2 1
   ATOM 4674 HZ3 . LYS A 248 ? -16.49772 20.79853 -21.86695 1.000 135.82533 H ? A ? 246 HZ3 1
   ATOM 4675 N . VAL A 249 ? -23.70987 22.01865 -20.01937 1.000 27.52082 N ? A ? 247 N 1
   ATOM 4676 CA . VAL A 249 ? -24.69127 23.04179 -20.29792 1.000 23.99496 C ? A ? 247 CA 1
   ATOM 4677 C . VAL A 249 ? -24.99346 23.85559 -19.03305 1.000 24.36359 C ? A ? 247 C 1
   ATOM 4678 O . VAL A 249 ? -25.13318 25.10388 -19.11910 1.000 27.57247 O ? A ? 247 O 1
   ATOM 4679 CB . VAL A 249 ? -25.97914 22.41202 -20.85441 1.000 26.62013 C ? A ? 247 CB 1
   ATOM 4680 CG1 . VAL A 249 ? -27.06984 23.50882 -21.11140 1.000 32.22577 C ? A ? 247 CG1 1
   ATOM 4681 CG2 . VAL A 249 ? -25.66818 21.66260 -22.22973 1.000 30.15335 C ? A ? 247 CG2 1
   ATOM 4682 H . VAL A 249 ? -23.98784 21.20934 -20.10512 1.000 33.02498 H ? A ? 247 H 1
   ATOM 4683 HA . VAL A 249 ? -24.32158 23.63706 -20.96864 1.000 28.79395 H ? A ? 247 HA 1
   ATOM 4684 HB . VAL A 249 ? -26.31686 21.77817 -20.20244 1.000 31.94416 H ? A ? 247 HB 1
   ATOM 4685 HG11 . VAL A 249 ? -27.88125 23.07986 -21.42526 1.000 38.67093 H ? A ? 247 HG11 1
   ATOM 4686 HG12 . VAL A 249 ? -27.24466 23.98075 -20.28216 1.000 38.67093 H ? A ? 247 HG12 1
   ATOM 4687 HG13 . VAL A 249 ? -26.74262 24.12856 -21.78204 1.000 38.67093 H ? A ? 247 HG13 1
   ATOM 4688 HG21 . VAL A 249 ? -26.48002 21.23826 -22.54872 1.000 36.18402 H ? A ? 247 HG21 1
   ATOM 4689 HG22 . VAL A 249 ? -25.35687 22.31179 -22.87976 1.000 36.18402 H ? A ? 247 HG22 1
   ATOM 4690 HG23 . VAL A 249 ? -24.98316 20.99310 -22.07669 1.000 36.18402 H ? A ? 247 HG23 1
   ATOM 4691 N . LEU A 250 ? -25.12575 23.17529 -17.90807 1.000 27.19175 N ? A ? 248 N 1
   ATOM 4692 CA . LEU A 250 ? -25.40667 23.88102 -16.65488 1.000 27.65957 C ? A ? 248 CA 1
   ATOM 4693 C . LEU A 250 ? -24.29195 24.83219 -16.31044 1.000 29.33371 C ? A ? 248 C 1
   ATOM 4694 O . LEU A 250 ? -24.54037 25.98246 -15.98016 1.000 28.72945 O ? A ? 248 O 1
   ATOM 4695 CB . LEU A 250 ? -25.63383 22.88634 -15.55270 1.000 26.04401 C ? A ? 248 CB 1
   ATOM 4696 CG . LEU A 250 ? -25.85816 23.44703 -14.12745 1.000 29.88810 C ? A ? 248 CG 1
   ATOM 4697 CD1 . LEU A 250 ? -26.99261 24.44341 -14.25854 1.000 30.20510 C ? A ? 248 CD1 1
   ATOM 4698 CD2 . LEU A 250 ? -26.25211 22.34633 -13.23511 1.000 32.33228 C ? A ? 248 CD2 1
   ATOM 4699 H . LEU A 250 ? -25.06028 22.32085 -17.83571 1.000 32.63010 H ? A ? 248 H 1
   ATOM 4700 HA . LEU A 250 ? -26.21830 24.40303 -16.75318 1.000 33.19149 H ? A ? 248 HA 1
   ATOM 4701 HB2 . LEU A 250 ? -26.42132 22.36689 -15.77838 1.000 31.25282 H ? A ? 248 HB2 1
   ATOM 4702 HB3 . LEU A 250 ? -24.85628 22.30807 -15.50891 1.000 31.25282 H ? A ? 248 HB3 1
   ATOM 4703 HG . LEU A 250 ? -25.06557 23.86326 -13.75402 1.000 35.86572 H ? A ? 248 HG 1
   ATOM 4704 HD11 . LEU A 250 ? -27.17162 24.83435 -13.38904 1.000 36.24612 H ? A ? 248 HD11 1
   ATOM 4705 HD12 . LEU A 250 ? -26.73335 25.13643 -14.88576 1.000 36.24612 H ? A ? 248 HD12 1
   ATOM 4706 HD13 . LEU A 250 ? -27.78202 23.98232 -14.58276 1.000 36.24612 H ? A ? 248 HD13 1
   ATOM 4707 HD21 . LEU A 250 ? -26.35657 22.69170 -12.33472 1.000 38.79873 H ? A ? 248 HD21 1
   ATOM 4708 HD22 . LEU A 250 ? -27.09182 21.97309 -13.54572 1.000 38.79873 H ? A ? 248 HD22 1
   ATOM 4709 HD23 . LEU A 250 ? -25.56170 21.66514 -13.25006 1.000 38.79873 H ? A ? 248 HD23 1
   ATOM 4710 N . LEU A 251 ? -23.02895 24.42277 -16.49037 1.000 26.19346 N ? A ? 249 N 1
   ATOM 4711 CA . LEU A 251 ? -21.96753 25.42471 -16.23670 1.000 29.89727 C ? A ? 249 CA 1
   ATOM 4712 C . LEU A 251 ? -21.95269 26.59130 -17.19860 1.000 28.34343 C ? A ? 249 C 1
   ATOM 4713 O . LEU A 251 ? -21.61843 27.72282 -16.79019 1.000 28.70777 O ? A ? 249 O 1
   ATOM 4714 CB . LEU A 251 ? -20.59463 24.70919 -16.19250 1.000 32.05154 C ? A ? 249 CB 1
   ATOM 4715 CG . LEU A 251 ? -20.43938 23.82319 -14.93436 1.000 35.20070 C ? A ? 249 CG 1
   ATOM 4716 CD1 . LEU A 251 ? -19.15469 22.98072 -15.06560 1.000 48.26324 C ? A ? 249 CD1 1
   ATOM 4717 CD2 . LEU A 251 ? -20.39543 24.66311 -13.64051 1.000 34.26965 C ? A ? 249 CD2 1
   ATOM 4718 H . LEU A 251 ? -22.77500 23.63916 -16.73750 1.000 31.43216 H ? A ? 249 H 1
   ATOM 4719 HA . LEU A 251 ? -22.14400 25.82613 -15.37148 1.000 35.87672 H ? A ? 249 HA 1
   ATOM 4720 HB2 . LEU A 251 ? -20.50633 24.14314 -16.97525 1.000 38.46185 H ? A ? 249 HB2 1
   ATOM 4721 HB3 . LEU A 251 ? -19.88962 25.37536 -16.18360 1.000 38.46185 H ? A ? 249 HB3 1
   ATOM 4722 HG . LEU A 251 ? -21.21028 23.23856 -14.86495 1.000 42.24084 H ? A ? 249 HG 1
   ATOM 4723 HD11 . LEU A 251 ? -19.07342 22.40565 -14.28870 1.000 57.91589 H ? A ? 249 HD11 1
   ATOM 4724 HD12 . LEU A 251 ? -19.21065 22.44285 -15.87088 1.000 57.91589 H ? A ? 249 HD12 1
   ATOM 4725 HD13 . LEU A 251 ? -18.39063 23.57602 -15.11787 1.000 57.91589 H ? A ? 249 HD13 1
   ATOM 4726 HD21 . LEU A 251 ? -20.00890 24.12811 -12.92968 1.000 41.12358 H ? A ? 249 HD21 1
   ATOM 4727 HD22 . LEU A 251 ? -19.85170 25.45156 -13.79414 1.000 41.12358 H ? A ? 249 HD22 1
   ATOM 4728 HD23 . LEU A 251 ? -21.29871 24.92530 -13.40336 1.000 41.12358 H ? A ? 249 HD23 1
   ATOM 4729 N . GLU A 252 ? -22.30335 26.39694 -18.49032 1.000 26.19535 N ? A ? 250 N 1
   ATOM 4730 CA . GLU A 252 ? -22.41733 27.50135 -19.39820 1.000 28.79964 C ? A ? 250 CA 1
   ATOM 4731 C . GLU A 252 ? -23.50959 28.46326 -18.91048 1.000 24.23430 C ? A ? 250 C 1
   ATOM 4732 O . GLU A 252 ? -23.33824 29.68393 -18.94653 1.000 27.16067 O ? A ? 250 O 1
   ATOM 4733 CB . GLU A 252 ? -22.69456 26.93507 -20.76978 1.000 28.20099 C ? A ? 250 CB 1
   ATOM 4734 CG . GLU A 252 ? -22.74259 27.96805 -21.83505 1.000 34.97074 C ? A ? 250 CG 1
   ATOM 4735 CD . GLU A 252 ? -21.45690 28.66562 -22.18743 1.000 67.30481 C ? A ? 250 CD 1
   ATOM 4736 OE1 . GLU A 252 ? -20.38050 28.14530 -21.90812 1.000 39.88692 O ? A ? 250 OE1 1
   ATOM 4737 OE2 . GLU A 252 ? -21.57054 29.77446 -22.76414 1.000 52.51957 O ? A ? 250 OE2 1
   ATOM 4738 H . GLU A 252 ? -22.47485 25.63093 -18.84163 1.000 31.43443 H ? A ? 250 H 1
   ATOM 4739 HA . GLU A 252 ? -21.59947 28.01978 -19.45514 1.000 34.55957 H ? A ? 250 HA 1
   ATOM 4740 HB2 . GLU A 252 ? -21.99212 26.30579 -20.99670 1.000 33.84119 H ? A ? 250 HB2 1
   ATOM 4741 HB3 . GLU A 252 ? -23.55267 26.48305 -20.75445 1.000 33.84119 H ? A ? 250 HB3 1
   ATOM 4742 HG2 . GLU A 252 ? -23.06136 27.54344 -22.64684 1.000 41.96489 H ? A ? 250 HG2 1
   ATOM 4743 HG3 . GLU A 252 ? -23.36564 28.65631 -21.55398 1.000 41.96489 H ? A ? 250 HG3 1
   ATOM 4744 N . MET A 253 ? -24.68121 27.89672 -18.50006 1.000 26.13055 N ? A ? 251 N 1
   ATOM 4745 CA . MET A 253 ? -25.74267 28.80645 -18.06411 1.000 22.60174 C ? A ? 251 CA 1
   ATOM 4746 C . MET A 253 ? -25.37453 29.56250 -16.77579 1.000 22.25344 C ? A ? 251 C 1
   ATOM 4747 O . MET A 253 ? -25.74487 30.74658 -16.65605 1.000 25.15400 O ? A ? 251 O 1
   ATOM 4748 CB . MET A 253 ? -27.01294 27.99258 -17.83000 1.000 25.07877 C ? A ? 251 CB 1
   ATOM 4749 CG . MET A 253 ? -27.56740 27.45529 -19.10352 1.000 32.51827 C ? A ? 251 CG 1
   ATOM 4750 SD . MET A 253 ? -29.26323 26.76448 -18.66073 1.000 37.08174 S ? A ? 251 SD 1
   ATOM 4751 CE . MET A 253 ? -29.79344 26.52195 -20.34732 1.000 31.36745 C ? A ? 251 CE 1
   ATOM 4752 H . MET A 253 ? -24.85801 27.05556 -18.47218 1.000 31.35666 H ? A ? 251 H 1
   ATOM 4753 HA . MET A 253 ? -25.89748 29.46027 -18.76372 1.000 27.12208 H ? A ? 251 HA 1
   ATOM 4754 HB2 . MET A 253 ? -26.81012 27.24463 -17.24662 1.000 30.09452 H ? A ? 251 HB2 1
   ATOM 4755 HB3 . MET A 253 ? -27.68489 28.55988 -17.42067 1.000 30.09452 H ? A ? 251 HB3 1
   ATOM 4756 HG2 . MET A 253 ? -27.66011 28.16084 -19.76268 1.000 39.02192 H ? A ? 251 HG2 1
   ATOM 4757 HG3 . MET A 253 ? -27.00331 26.74744 -19.45232 1.000 39.02192 H ? A ? 251 HG3 1
   ATOM 4758 HE1 . MET A 253 ? -30.65585 26.07794 -20.34650 1.000 37.64094 H ? A ? 251 HE1 1
   ATOM 4759 HE2 . MET A 253 ? -29.86650 27.38567 -20.78270 1.000 37.64094 H ? A ? 251 HE2 1
   ATOM 4760 HE3 . MET A 253 ? -29.13946 25.97348 -20.80818 1.000 37.64094 H ? A ? 251 HE3 1
   ATOM 4761 N . ARG A 254 ? -24.59396 28.95322 -15.91772 1.000 24.48980 N ? A ? 252 N 1
   ATOM 4762 CA . ARG A 254 ? -24.11256 29.62361 -14.66778 1.000 25.52444 C ? A ? 252 CA 1
   ATOM 4763 C . ARG A 254 ? -23.09776 30.73628 -14.92623 1.000 23.49966 C ? A ? 252 C 1
   ATOM 4764 O . ARG A 254 ? -22.77883 31.51961 -14.01111 1.000 27.12234 O ? A ? 252 O 1
   ATOM 4765 CB . ARG A 254 ? -23.52698 28.57063 -13.76135 1.000 27.59343 C ? A ? 252 CB 1
   ATOM 4766 CG . ARG A 254 ? -24.57615 27.84939 -12.92240 1.000 30.33662 C ? A ? 252 CG 1
   ATOM 4767 CD . ARG A 254 ? -23.96556 27.19342 -11.71222 1.000 32.50710 C ? A ? 252 CD 1
   ATOM 4768 NE . ARG A 254 ? -24.94497 26.53210 -10.88456 1.000 30.51038 N ? A ? 252 NE 1
   ATOM 4769 CZ . ARG A 254 ? -24.76769 26.35370 -9.58122 1.000 37.16659 C ? A ? 252 CZ 1
   ATOM 4770 NH1 . ARG A 254 ? -23.69134 26.84574 -8.98090 1.000 34.55643 N ? A ? 252 NH1 1
   ATOM 4771 NH2 . ARG A 254 ? -25.69239 25.72180 -8.88704 1.000 34.98123 N ? A ? 252 NH2 1
   ATOM 4772 H . ARG A 254 ? -24.31052 28.14648 -16.00953 1.000 29.38776 H ? A ? 252 H 1
   ATOM 4773 HA . ARG A 254 ? -24.86096 30.04340 -14.21547 1.000 30.62933 H ? A ? 252 HA 1
   ATOM 4774 HB2 . ARG A 254 ? -23.07109 27.90793 -14.30348 1.000 33.11212 H ? A ? 252 HB2 1
   ATOM 4775 HB3 . ARG A 254 ? -22.89837 28.99263 -13.15499 1.000 33.11212 H ? A ? 252 HB3 1
   ATOM 4776 HG2 . ARG A 254 ? -25.23956 28.48894 -12.61946 1.000 36.40395 H ? A ? 252 HG2 1
   ATOM 4777 HG3 . ARG A 254 ? -24.99938 27.16182 -13.46000 1.000 36.40395 H ? A ? 252 HG3 1
   ATOM 4778 HD2 . ARG A 254 ? -23.32112 26.52944 -12.00330 1.000 39.00852 H ? A ? 252 HD2 1
   ATOM 4779 HD3 . ARG A 254 ? -23.52515 27.86958 -11.17394 1.000 39.00852 H ? A ? 252 HD3 1
   ATOM 4780 HE . ARG A 254 ? -25.66882 26.24343 -11.24830 1.000 36.61246 H ? A ? 252 HE 1
   ATOM 4781 HH11 . ARG A 254 ? -23.10636 27.28154 -9.43640 1.000 41.46772 H ? A ? 252 HH11 1
   ATOM 4782 HH12 . ARG A 254 ? -23.57877 26.72881 -8.13635 1.000 41.46772 H ? A ? 252 HH12 1
   ATOM 4783 HH21 . ARG A 254 ? -26.40034 25.43058 -9.27896 1.000 41.97747 H ? A ? 252 HH21 1
   ATOM 4784 HH22 . ARG A 254 ? -25.58797 25.60061 -8.04205 1.000 41.97747 H ? A ? 252 HH22 1
   ATOM 4785 N . LYS A 255 ? -22.65064 30.90035 -16.18779 1.000 23.97377 N ? A ? 253 N 1
   ATOM 4786 CA . LYS A 255 ? -21.88797 32.08659 -16.50465 1.000 22.94385 C ? A ? 253 CA 1
   ATOM 4787 C . LYS A 255 ? -22.75380 33.28309 -16.53456 1.000 24.38225 C ? A ? 253 C 1
   ATOM 4788 O . LYS A 255 ? -22.26230 34.41572 -16.51710 1.000 25.22219 O ? A ? 253 O 1
   ATOM 4789 CB . LYS A 255 ? -21.17971 31.90396 -17.86822 1.000 25.35298 C ? A ? 253 CB 1
   ATOM 4790 CG . LYS A 255 ? -20.19069 30.74460 -17.91146 1.000 26.80213 C ? A ? 253 CG 1
   ATOM 4791 CD . LYS A 255 ? -19.51730 30.63551 -19.32727 1.000 30.72857 C ? A ? 253 CD 1
   ATOM 4792 CE . LYS A 255 ? -18.52543 29.41873 -19.37288 1.000 33.03514 C ? A ? 253 CE 1
   ATOM 4793 NZ . LYS A 255 ? -18.14958 29.27759 -20.87059 1.000 39.75323 N ? A ? 253 NZ 1
   ATOM 4794 H . LYS A 255 ? -22.77833 30.35372 -16.83931 1.000 28.76852 H ? A ? 253 H 1
   ATOM 4795 HA . LYS A 255 ? -21.20035 32.22400 -15.83443 1.000 27.53262 H ? A ? 253 HA 1
   ATOM 4796 HB2 . LYS A 255 ? -21.85284 31.74137 -18.54745 1.000 30.42357 H ? A ? 253 HB2 1
   ATOM 4797 HB3 . LYS A 255 ? -20.69006 32.71563 -18.07398 1.000 30.42357 H ? A ? 253 HB3 1
   ATOM 4798 HG2 . LYS A 255 ? -19.49534 30.88749 -17.25043 1.000 32.16256 H ? A ? 253 HG2 1
   ATOM 4799 HG3 . LYS A 255 ? -20.65720 29.91416 -17.72804 1.000 32.16256 H ? A ? 253 HG3 1
   ATOM 4800 HD2 . LYS A 255 ? -20.20059 30.50262 -20.00280 1.000 36.87428 H ? A ? 253 HD2 1
   ATOM 4801 HD3 . LYS A 255 ? -19.01965 31.44694 -19.51388 1.000 36.87428 H ? A ? 253 HD3 1
   ATOM 4802 HE2 . LYS A 255 ? -17.73150 29.59817 -18.84528 1.000 39.64217 H ? A ? 253 HE2 1
   ATOM 4803 HE3 . LYS A 255 ? -18.95596 28.60806 -19.05925 1.000 39.64217 H ? A ? 253 HE3 1
   ATOM 4804 HZ1 . LYS A 255 ? -17.78637 28.47880 -21.01931 1.000 47.70388 H ? A ? 253 HZ1 1
   ATOM 4805 HZ2 . LYS A 255 ? -18.87697 29.36281 -21.37630 1.000 47.70388 H ? A ? 253 HZ2 1
   ATOM 4806 HZ3 . LYS A 255 ? -17.56406 29.90802 -21.09821 1.000 47.70388 H ? A ? 253 HZ3 1
   ATOM 4807 N . PHE A 256 ? -24.10190 33.08702 -16.69180 1.000 24.20186 N ? A ? 254 N 1
   ATOM 4808 CA . PHE A 256 ? -24.95889 34.20898 -16.83004 1.000 22.50293 C ? A ? 254 CA 1
   ATOM 4809 C . PHE A 256 ? -25.84665 34.55099 -15.62562 1.000 20.41477 C ? A ? 254 C 1
   ATOM 4810 O . PHE A 256 ? -26.26768 35.74419 -15.52188 1.000 23.12282 O ? A ? 254 O 1
   ATOM 4811 CB . PHE A 256 ? -25.88568 33.91996 -17.99111 1.000 22.59976 C ? A ? 254 CB 1
   ATOM 4812 CG . PHE A 256 ? -25.17267 33.76819 -19.31725 1.000 23.19298 C ? A ? 254 CG 1
   ATOM 4813 CD1 . PHE A 256 ? -24.84270 34.87243 -19.98649 1.000 27.34401 C ? A ? 254 CD1 1
   ATOM 4814 CD2 . PHE A 256 ? -24.81386 32.51766 -19.73402 1.000 24.47612 C ? A ? 254 CD2 1
   ATOM 4815 CE1 . PHE A 256 ? -24.19286 34.78572 -21.33365 1.000 26.99999 C ? A ? 254 CE1 1
   ATOM 4816 CE2 . PHE A 256 ? -24.17145 32.39491 -21.00998 1.000 28.88489 C ? A ? 254 CE2 1
   ATOM 4817 CZ . PHE A 256 ? -23.86351 33.55940 -21.72157 1.000 26.64816 C ? A ? 254 CZ 1
   ATOM 4818 H . PHE A 256 ? -24.49129 32.32059 -16.71541 1.000 29.04223 H ? A ? 254 H 1
   ATOM 4819 HA . PHE A 256 ? -24.40697 34.99217 -16.98137 1.000 27.00352 H ? A ? 254 HA 1
   ATOM 4820 HB2 . PHE A 256 ? -26.35956 33.09247 -17.81338 1.000 27.11972 H ? A ? 254 HB2 1
   ATOM 4821 HB3 . PHE A 256 ? -26.51654 34.65185 -18.07625 1.000 27.11972 H ? A ? 254 HB3 1
   ATOM 4822 HD1 . PHE A 256 ? -25.01774 35.70602 -19.61314 1.000 32.81282 H ? A ? 254 HD1 1
   ATOM 4823 HD2 . PHE A 256 ? -24.98093 31.76985 -19.20698 1.000 29.37134 H ? A ? 254 HD2 1
   ATOM 4824 HE1 . PHE A 256 ? -24.03201 35.53573 -21.85949 1.000 32.39999 H ? A ? 254 HE1 1
   ATOM 4825 HE2 . PHE A 256 ? -23.96359 31.55777 -21.35767 1.000 34.66187 H ? A ? 254 HE2 1
   ATOM 4826 HZ . PHE A 256 ? -23.39640 33.46834 -22.52057 1.000 31.97780 H ? A ? 254 HZ 1
   ATOM 4827 N . ARG A 257 ? -26.06432 33.60515 -14.75494 1.000 23.67434 N ? A ? 255 N 1
   ATOM 4828 CA . ARG A 257 ? -26.73037 33.82583 -13.47508 1.000 20.93543 C ? A ? 255 CA 1
   ATOM 4829 C . ARG A 257 ? -26.22977 32.80430 -12.49175 1.000 24.01174 C ? A ? 255 C 1
   ATOM 4830 O . ARG A 257 ? -26.15611 31.61437 -12.81110 1.000 25.73280 O ? A ? 255 O 1
   ATOM 4831 CB . ARG A 257 ? -28.24957 33.77775 -13.64374 1.000 22.36506 C ? A ? 255 CB 1
   ATOM 4832 CG . ARG A 257 ? -29.04379 34.20598 -12.34835 1.000 22.49496 C ? A ? 255 CG 1
   ATOM 4833 CD . ARG A 257 ? -30.52250 34.39027 -12.70353 1.000 21.18155 C ? A ? 255 CD 1
   ATOM 4834 NE . ARG A 257 ? -31.33311 34.67161 -11.47210 1.000 22.27467 N ? A ? 255 NE 1
   ATOM 4835 CZ . ARG A 257 ? -31.53339 35.88338 -11.02146 1.000 23.25466 C ? A ? 255 CZ 1
   ATOM 4836 NH1 . ARG A 257 ? -30.92294 36.92431 -11.47052 1.000 23.28664 N ? A ? 255 NH1 1
   ATOM 4837 NH2 . ARG A 257 ? -32.33409 36.05765 -9.94386 1.000 23.87926 N ? A ? 255 NH2 1
   ATOM 4838 H . ARG A 257 ? -25.83075 32.78610 -14.87415 1.000 28.40921 H ? A ? 255 H 1
   ATOM 4839 HA . ARG A 257 ? -26.50779 34.69858 -13.11500 1.000 25.12252 H ? A ? 255 HA 1
   ATOM 4840 HB2 . ARG A 257 ? -28.50347 34.38033 -14.36020 1.000 26.83807 H ? A ? 255 HB2 1
   ATOM 4841 HB3 . ARG A 257 ? -28.51061 32.87020 -13.86536 1.000 26.83807 H ? A ? 255 HB3 1
   ATOM 4842 HG2 . ARG A 257 ? -28.96652 33.51638 -11.67058 1.000 26.99396 H ? A ? 255 HG2 1
   ATOM 4843 HG3 . ARG A 257 ? -28.69466 35.04504 -12.00925 1.000 26.99396 H ? A ? 255 HG3 1
   ATOM 4844 HD2 . ARG A 257 ? -30.61852 35.13835 -13.31350 1.000 25.41786 H ? A ? 255 HD2 1
   ATOM 4845 HD3 . ARG A 257 ? -30.86004 33.58006 -13.11648 1.000 25.41786 H ? A ? 255 HD3 1
   ATOM 4846 HE . ARG A 257 ? -31.67970 34.00998 -11.04580 1.000 26.72961 H ? A ? 255 HE 1
   ATOM 4847 HH11 . ARG A 257 ? -30.34562 36.84479 -12.10296 1.000 27.94397 H ? A ? 255 HH11 1
   ATOM 4848 HH12 . ARG A 257 ? -31.09252 37.69908 -11.13801 1.000 27.94397 H ? A ? 255 HH12 1
   ATOM 4849 HH21 . ARG A 257 ? -32.70175 35.37772 -9.56687 1.000 28.65512 H ? A ? 255 HH21 1
   ATOM 4850 HH22 . ARG A 257 ? -32.47509 36.84830 -9.63628 1.000 28.65512 H ? A ? 255 HH22 1
   ATOM 4851 N . MET A 258 ? -25.90638 33.26540 -11.26523 1.000 26.37109 N ? A ? 256 N 1
   ATOM 4852 CA . MET A 258 ? -25.35069 32.37580 -10.31013 1.000 24.04287 C ? A ? 256 CA 1
   ATOM 4853 C . MET A 258 ? -26.38618 31.36238 -9.81173 1.000 25.86444 C ? A ? 256 C 1
   ATOM 4854 O . MET A 258 ? -27.59070 31.63932 -9.75588 1.000 27.09941 O ? A ? 256 O 1
   ATOM 4855 CB . MET A 258 ? -24.88148 33.14809 -8.99845 1.000 24.74573 C ? A ? 256 CB 1
   ATOM 4856 CG . MET A 258 ? -25.93457 34.09592 -8.50952 1.000 22.55428 C ? A ? 256 CG 1
   ATOM 4857 SD . MET A 258 ? -25.54467 34.85845 -6.86530 1.000 32.32398 S ? A ? 256 SD 1
   ATOM 4858 CE . MET A 258 ? -24.35309 36.02077 -7.34007 1.000 32.89861 C ? A ? 256 CE 1
   ATOM 4859 H . MET A 258 ? -26.00822 34.07598 -10.99655 1.000 31.64530 H ? A ? 256 H 1
   ATOM 4860 HA . MET A 258 ? -24.60073 31.94557 -10.74986 1.000 28.85145 H ? A ? 256 HA 1
   ATOM 4861 HB2 . MET A 258 ? -24.70007 32.50451 -8.29575 1.000 29.69487 H ? A ? 256 HB2 1
   ATOM 4862 HB3 . MET A 258 ? -24.08028 33.65775 -9.19647 1.000 29.69487 H ? A ? 256 HB3 1
   ATOM 4863 HG2 . MET A 258 ? -26.03149 34.81467 -9.15365 1.000 27.06513 H ? A ? 256 HG2 1
   ATOM 4864 HG3 . MET A 258 ? -26.77192 33.61428 -8.42137 1.000 27.06513 H ? A ? 256 HG3 1
   ATOM 4865 HE1 . MET A 258 ? -24.06431 36.51492 -6.55692 1.000 39.47834 H ? A ? 256 HE1 1
   ATOM 4866 HE2 . MET A 258 ? -23.59859 35.55630 -7.73491 1.000 39.47834 H ? A ? 256 HE2 1
   ATOM 4867 HE3 . MET A 258 ? -24.74419 36.62726 -7.98823 1.000 39.47834 H ? A ? 256 HE3 1
   ATOM 4868 N . GLY A 259 ? -25.92507 30.20721 -9.35241 1.000 26.79917 N ? A ? 257 N 1
   ATOM 4869 CA . GLY A 259 ? -26.76056 29.41874 -8.50507 1.000 29.35476 C ? A ? 257 CA 1
   ATOM 4870 C . GLY A 259 ? -27.75904 28.53057 -9.16864 1.000 30.62952 C ? A ? 257 C 1
   ATOM 4871 O . GLY A 259 ? -28.53107 27.85820 -8.48964 1.000 28.68237 O ? A ? 257 O 1
   ATOM 4872 H . GLY A 259 ? -25.14854 29.87836 -9.52112 1.000 32.15901 H ? A ? 257 H 1
   ATOM 4873 HA2 . GLY A 259 ? -26.19026 28.85220 -7.96222 1.000 35.22571 H ? A ? 257 HA2 1
   ATOM 4874 HA3 . GLY A 259 ? -27.25357 30.01942 -7.92454 1.000 35.22571 H ? A ? 257 HA3 1
   ATOM 4875 N . LEU A 260 ? -27.79979 28.53014 -10.51430 1.000 23.64296 N ? A ? 258 N 1
   ATOM 4876 CA . LEU A 260 ? -28.84961 27.77041 -11.15454 1.000 22.10254 C ? A ? 258 CA 1
   ATOM 4877 C . LEU A 260 ? -28.76300 26.32189 -10.76378 1.000 24.93576 C ? A ? 258 C 1
   ATOM 4878 O . LEU A 260 ? -27.71262 25.69177 -10.93203 1.000 27.45180 O ? A ? 258 O 1
   ATOM 4879 CB . LEU A 260 ? -28.69450 27.89473 -12.68394 1.000 23.00578 C ? A ? 258 CB 1
   ATOM 4880 CG . LEU A 260 ? -28.69837 29.32934 -13.09716 1.000 23.42354 C ? A ? 258 CG 1
   ATOM 4881 CD1 . LEU A 260 ? -28.48241 29.29128 -14.70785 1.000 28.78192 C ? A ? 258 CD1 1
   ATOM 4882 CD2 . LEU A 260 ? -29.91835 30.11076 -12.86709 1.000 28.37524 C ? A ? 258 CD2 1
   ATOM 4883 H . LEU A 260 ? -27.25529 28.94297 -11.03651 1.000 28.37155 H ? A ? 258 H 1
   ATOM 4884 HA . LEU A 260 ? -29.71523 28.11364 -10.88287 1.000 26.52304 H ? A ? 258 HA 1
   ATOM 4885 HB2 . LEU A 260 ? -27.85373 27.49558 -12.95722 1.000 27.60694 H ? A ? 258 HB2 1
   ATOM 4886 HB3 . LEU A 260 ? -29.43351 27.44397 -13.12164 1.000 27.60694 H ? A ? 258 HB3 1
   ATOM 4887 HG . LEU A 260 ? -28.02475 29.77583 -12.56071 1.000 28.10825 H ? A ? 258 HG 1
   ATOM 4888 HD11 . LEU A 260 ? -28.46788 30.20028 -15.04610 1.000 34.53830 H ? A ? 258 HD11 1
   ATOM 4889 HD12 . LEU A 260 ? -27.63985 28.85215 -14.90322 1.000 34.53830 H ? A ? 258 HD12 1
   ATOM 4890 HD13 . LEU A 260 ? -29.21361 28.79924 -15.11298 1.000 34.53830 H ? A ? 258 HD13 1
   ATOM 4891 HD21 . LEU A 260 ? -29.84744 30.95394 -13.34136 1.000 34.05029 H ? A ? 258 HD21 1
   ATOM 4892 HD22 . LEU A 260 ? -30.68107 29.60957 -13.19566 1.000 34.05029 H ? A ? 258 HD22 1
   ATOM 4893 HD23 . LEU A 260 ? -30.01444 30.27346 -11.91568 1.000 34.05029 H ? A ? 258 HD23 1
   ATOM 4894 N . ILE A 261 ? -29.92652 25.77455 -10.39929 1.000 25.47562 N ? A ? 259 N 1
   ATOM 4895 CA . ILE A 261 ? -30.10443 24.43673 -9.83929 1.000 22.04662 C ? A ? 259 CA 1
   ATOM 4896 C . ILE A 261 ? -29.58652 24.51584 -8.42803 1.000 29.84279 C ? A ? 259 C 1
   ATOM 4897 O . ILE A 261 ? -28.37546 24.55979 -8.20927 1.000 30.50532 O ? A ? 259 O 1
   ATOM 4898 CB . ILE A 261 ? -29.40545 23.31143 -10.58277 1.000 27.74754 C ? A ? 259 CB 1
   ATOM 4899 CG1 . ILE A 261 ? -29.81665 23.28170 -12.04512 1.000 32.91885 C ? A ? 259 CG1 1
   ATOM 4900 CG2 . ILE A 261 ? -29.78489 21.99030 -9.89460 1.000 30.05736 C ? A ? 259 CG2 1
   ATOM 4901 CD1 . ILE A 261 ? -31.28425 23.20293 -12.29952 1.000 40.55436 C ? A ? 259 CD1 1
   ATOM 4902 H . ILE A 261 ? -30.67707 26.18798 -10.47238 1.000 30.57075 H ? A ? 259 H 1
   ATOM 4903 HA . ILE A 261 ? -31.04757 24.21556 -9.88917 1.000 26.45594 H ? A ? 259 HA 1
   ATOM 4904 HB . ILE A 261 ? -28.44574 23.45004 -10.55721 1.000 33.29704 H ? A ? 259 HB 1
   ATOM 4905 HG12 . ILE A 261 ? -29.49362 24.09209 -12.46917 1.000 39.50262 H ? A ? 259 HG12 1
   ATOM 4906 HG13 . ILE A 261 ? -29.40995 22.50517 -12.46043 1.000 39.50262 H ? A ? 259 HG13 1
   ATOM 4907 HG21 . ILE A 261 ? -29.53131 21.25086 -10.46891 1.000 36.06883 H ? A ? 259 HG21 1
   ATOM 4908 HG22 . ILE A 261 ? -29.31447 21.92844 -9.04856 1.000 36.06883 H ? A ? 259 HG22 1
   ATOM 4909 HG23 . ILE A 261 ? -30.74275 21.97735 -9.74219 1.000 36.06883 H ? A ? 259 HG23 1
   ATOM 4910 HD11 . ILE A 261 ? -31.43289 23.04692 -13.24528 1.000 48.66523 H ? A ? 259 HD11 1
   ATOM 4911 HD12 . ILE A 261 ? -31.65581 22.47197 -11.78130 1.000 48.66523 H ? A ? 259 HD12 1
   ATOM 4912 HD13 . ILE A 261 ? -31.69623 24.03985 -12.03357 1.000 48.66523 H ? A ? 259 HD13 1
   ATOM 4913 N . GLN A 262 ? -30.48771 24.49652 -7.47564 1.000 29.42910 N ? A ? 260 N 1
   ATOM 4914 CA . GLN A 262 ? -30.10228 24.85510 -6.07391 1.000 28.89166 C ? A ? 260 CA 1
   ATOM 4915 C . GLN A 262 ? -29.79553 23.68769 -5.17547 1.000 37.90433 C ? A ? 260 C 1
   ATOM 4916 O . GLN A 262 ? -29.21169 23.89442 -4.08694 1.000 39.11746 O ? A ? 260 O 1
   ATOM 4917 CB . GLN A 262 ? -31.22801 25.58877 -5.41885 1.000 29.03646 C ? A ? 260 CB 1
   ATOM 4918 CG . GLN A 262 ? -31.11608 27.04607 -5.56231 1.000 43.20769 C ? A ? 260 CG 1
   ATOM 4919 CD . GLN A 262 ? -32.26258 27.74230 -4.83911 1.000 81.28765 C ? A ? 260 CD 1
   ATOM 4920 OE1 . GLN A 262 ? -33.42382 27.58407 -5.26906 1.000 49.96342 O ? A ? 260 OE1 1
   ATOM 4921 NE2 . GLN A 262 ? -31.97203 28.50888 -3.76542 1.000 80.43898 N ? A ? 260 NE2 1
   ATOM 4922 H . GLN A 262 ? -31.31507 24.28845 -7.58412 1.000 35.31493 H ? A ? 260 H 1
   ATOM 4923 HA . GLN A 262 ? -29.30871 25.40954 -6.13514 1.000 34.67000 H ? A ? 260 HA 1
   ATOM 4924 HB2 . GLN A 262 ? -32.06428 25.31041 -5.82389 1.000 34.84375 H ? A ? 260 HB2 1
   ATOM 4925 HB3 . GLN A 262 ? -31.23233 25.37963 -4.47168 1.000 34.84375 H ? A ? 260 HB3 1
   ATOM 4926 HG2 . GLN A 262 ? -30.27850 27.34709 -5.17662 1.000 51.84923 H ? A ? 260 HG2 1
   ATOM 4927 HG3 . GLN A 262 ? -31.15300 27.28378 -6.50201 1.000 51.84923 H ? A ? 260 HG3 1
   ATOM 4928 HE21 . GLN A 262 ? -31.15654 28.59420 -3.50601 1.000 96.52678 H ? A ? 260 HE21 1
   ATOM 4929 HE22 . GLN A 262 ? -32.60255 28.91157 -3.34130 1.000 96.52678 H ? A ? 260 HE22 1
   ATOM 4930 N . THR A 263 ? -30.23660 22.50886 -5.54073 1.000 30.88818 N ? A ? 261 N 1
   ATOM 4931 CA . THR A 263 ? -30.04934 21.32521 -4.74305 1.000 37.60986 C ? A ? 261 CA 1
   ATOM 4932 C . THR A 263 ? -29.65817 20.14713 -5.58821 1.000 43.83176 C ? A ? 261 C 1
   ATOM 4933 O . THR A 263 ? -29.92976 20.11257 -6.78347 1.000 33.51797 O ? A ? 261 O 1
   ATOM 4934 CB . THR A 263 ? -31.30338 20.91873 -3.99405 1.000 39.25706 C ? A ? 261 CB 1
   ATOM 4935 OG1 . THR A 263 ? -32.30144 20.42935 -4.88362 1.000 37.66579 O ? A ? 261 OG1 1
   ATOM 4936 CG2 . THR A 263 ? -31.93922 22.07503 -3.21208 1.000 34.96117 C ? A ? 261 CG2 1
   ATOM 4937 H . THR A 263 ? -30.66305 22.36319 -6.27320 1.000 37.06582 H ? A ? 261 H 1
   ATOM 4938 HA . THR A 263 ? -29.33169 21.53487 -4.12504 1.000 45.13183 H ? A ? 261 HA 1
   ATOM 4939 HB . THR A 263 ? -31.02465 20.23013 -3.37032 1.000 47.10847 H ? A ? 261 HB 1
   ATOM 4940 HG1 . THR A 263 ? -32.94289 20.10783 -4.44686 1.000 45.19895 H ? A ? 261 HG1 1
   ATOM 4941 HG21 . THR A 263 ? -32.70722 21.75541 -2.71316 1.000 41.95340 H ? A ? 261 HG21 1
   ATOM 4942 HG22 . THR A 263 ? -31.29467 22.45002 -2.59171 1.000 41.95340 H ? A ? 261 HG22 1
   ATOM 4943 HG23 . THR A 263 ? -32.22832 22.76995 -3.82396 1.000 41.95340 H ? A ? 261 HG23 1
   ATOM 4944 N . ALA A 264 ? -29.07413 19.12818 -4.93044 1.000 37.61881 N ? A ? 262 N 1
   ATOM 4945 CA . ALA A 264 ? -28.76047 17.89718 -5.65496 1.000 40.82231 C ? A ? 262 CA 1
   ATOM 4946 C . ALA A 264 ? -30.01026 17.17879 -6.10505 1.000 35.08748 C ? A ? 262 C 1
   ATOM 4947 O . ALA A 264 ? -30.01328 16.53669 -7.16134 1.000 38.00394 O ? A ? 262 O 1
   ATOM 4948 CB . ALA A 264 ? -27.92636 16.95190 -4.78467 1.000 52.05470 C ? A ? 262 CB 1
   ATOM 4949 H . ALA A 264 ? -28.85999 19.12998 -4.09753 1.000 45.14258 H ? A ? 262 H 1
   ATOM 4950 HA . ALA A 264 ? -28.23667 18.13870 -6.43483 1.000 48.98677 H ? A ? 262 HA 1
   ATOM 4951 HB1 . ALA A 264 ? -27.73646 16.14456 -5.28770 1.000 62.46564 H ? A ? 262 HB1 1
   ATOM 4952 HB2 . ALA A 264 ? -27.09735 17.39390 -4.54326 1.000 62.46564 H ? A ? 262 HB2 1
   ATOM 4953 HB3 . ALA A 264 ? -28.42941 16.73263 -3.98482 1.000 62.46564 H ? A ? 262 HB3 1
   ATOM 4954 N . ASP A 265 ? -31.12113 17.33483 -5.39483 1.000 34.28750 N ? A ? 263 N 1
   ATOM 4955 CA . ASP A 265 ? -32.35936 16.72418 -5.90775 1.000 36.23221 C ? A ? 263 CA 1
   ATOM 4956 C . ASP A 265 ? -32.84974 17.38655 -7.19763 1.000 34.16131 C ? A ? 263 C 1
   ATOM 4957 O . ASP A 265 ? -33.43585 16.71993 -8.05514 1.000 33.74995 O ? A ? 263 O 1
   ATOM 4958 CB . ASP A 265 ? -33.49121 16.82098 -4.89100 1.000 41.37802 C ? A ? 263 CB 1
   ATOM 4959 CG . ASP A 265 ? -33.33544 15.82037 -3.76097 1.000 61.88627 C ? A ? 263 CG 1
   ATOM 4960 OD1 . ASP A 265 ? -33.23725 14.59918 -4.08117 1.000 74.57010 O ? A ? 263 OD1 1
   ATOM 4961 OD2 . ASP A 265 ? -33.28853 16.28493 -2.60141 1.000 85.26083 O ? A ? 263 OD2 1
   ATOM 4962 H . ASP A 265 ? -31.18988 17.76424 -4.65289 1.000 41.14500 H ? A ? 263 H 1
   ATOM 4963 HA . ASP A 265 ? -32.14538 15.79299 -6.07507 1.000 43.47866 H ? A ? 263 HA 1
   ATOM 4964 HB2 . ASP A 265 ? -33.49845 17.71169 -4.50696 1.000 49.65362 H ? A ? 263 HB2 1
   ATOM 4965 HB3 . ASP A 265 ? -34.33474 16.64485 -5.33635 1.000 49.65362 H ? A ? 263 HB3 1
   ATOM 4966 N . GLN A 266 ? -32.70543 18.71543 -7.29898 1.000 30.35341 N ? A ? 264 N 1
   ATOM 4967 CA . GLN A 266 ? -33.05978 19.39830 -8.56792 1.000 28.30321 C ? A ? 264 CA 1
   ATOM 4968 C . GLN A 266 ? -32.15473 18.93344 -9.70479 1.000 30.24150 C ? A ? 264 C 1
   ATOM 4969 O . GLN A 266 ? -32.59384 18.82601 -10.86024 1.000 33.46732 O ? A ? 264 O 1
   ATOM 4970 CB . GLN A 266 ? -32.92403 20.90637 -8.36558 1.000 28.28904 C ? A ? 264 CB 1
   ATOM 4971 CG . GLN A 266 ? -34.18004 21.51272 -7.75543 1.000 32.63245 C ? A ? 264 CG 1
   ATOM 4972 CD . GLN A 266 ? -34.04137 22.93585 -7.38225 1.000 36.70663 C ? A ? 264 CD 1
   ATOM 4973 OE1 . GLN A 266 ? -33.08055 23.59247 -7.74315 1.000 32.10919 O ? A ? 264 OE1 1
   ATOM 4974 NE2 . GLN A 266 ? -35.02383 23.44126 -6.61721 1.000 38.14624 N ? A ? 264 NE2 1
   ATOM 4975 H . GLN A 266 ? -32.41588 19.23222 -6.67553 1.000 36.42409 H ? A ? 264 H 1
   ATOM 4976 HA . GLN A 266 ? -33.97619 19.19190 -8.80975 1.000 33.96385 H ? A ? 264 HA 1
   ATOM 4977 HB2 . GLN A 266 ? -32.18038 21.08237 -7.76816 1.000 33.94684 H ? A ? 264 HB2 1
   ATOM 4978 HB3 . GLN A 266 ? -32.76770 21.33054 -9.22380 1.000 33.94684 H ? A ? 264 HB3 1
   ATOM 4979 HG2 . GLN A 266 ? -34.90220 21.44623 -8.39961 1.000 39.15894 H ? A ? 264 HG2 1
   ATOM 4980 HG3 . GLN A 266 ? -34.40558 21.01824 -6.95198 1.000 39.15894 H ? A ? 264 HG3 1
   ATOM 4981 HE21 . GLN A 266 ? -35.68070 22.94163 -6.37536 1.000 45.77549 H ? A ? 264 HE21 1
   ATOM 4982 HE22 . GLN A 266 ? -34.99568 24.26432 -6.36947 1.000 45.77549 H ? A ? 264 HE22 1
   ATOM 4983 N . LEU A 267 ? -30.88171 18.66861 -9.41247 1.000 29.39813 N ? A ? 265 N 1
   ATOM 4984 CA . LEU A 267 ? -29.99738 18.13281 -10.46299 1.000 33.04585 C ? A ? 265 CA 1
   ATOM 4985 C . LEU A 267 ? -30.48137 16.78291 -10.95300 1.000 36.16976 C ? A ? 265 C 1
   ATOM 4986 O . LEU A 267 ? -30.66212 16.54928 -12.17075 1.000 32.10581 O ? A ? 265 O 1
   ATOM 4987 CB . LEU A 267 ? -28.55294 18.03720 -9.95370 1.000 32.35670 C ? A ? 265 CB 1
   ATOM 4988 CG . LEU A 267 ? -27.51442 17.71737 -11.01536 1.000 35.91349 C ? A ? 265 CG 1
   ATOM 4989 CD1 . LEU A 267 ? -27.39691 18.75281 -12.07767 1.000 37.92284 C ? A ? 265 CD1 1
   ATOM 4990 CD2 . LEU A 267 ? -26.16248 17.50508 -10.22941 1.000 46.05715 C ? A ? 265 CD2 1
   ATOM 4991 H . LEU A 267 ? -30.51271 18.78368 -8.64422 1.000 35.27776 H ? A ? 265 H 1
   ATOM 4992 HA . LEU A 267 ? -30.00750 18.74813 -11.21278 1.000 39.65502 H ? A ? 265 HA 1
   ATOM 4993 HB2 . LEU A 267 ? -28.31130 18.88904 -9.55763 1.000 38.82804 H ? A ? 265 HB2 1
   ATOM 4994 HB3 . LEU A 267 ? -28.51037 17.33623 -9.28457 1.000 38.82804 H ? A ? 265 HB3 1
   ATOM 4995 HG . LEU A 267 ? -27.76510 16.92570 -11.51668 1.000 43.09619 H ? A ? 265 HG 1
   ATOM 4996 HD11 . LEU A 267 ? -26.62655 18.55104 -12.63151 1.000 45.50741 H ? A ? 265 HD11 1
   ATOM 4997 HD12 . LEU A 267 ? -28.20317 18.74493 -12.61693 1.000 45.50741 H ? A ? 265 HD12 1
   ATOM 4998 HD13 . LEU A 267 ? -27.28621 19.62169 -11.66091 1.000 45.50741 H ? A ? 265 HD13 1
   ATOM 4999 HD21 . LEU A 267 ? -25.45637 17.30549 -10.86381 1.000 55.26858 H ? A ? 265 HD21 1
   ATOM 5000 HD22 . LEU A 267 ? -25.94974 18.31636 -9.74210 1.000 55.26858 H ? A ? 265 HD22 1
   ATOM 5001 HD23 . LEU A 267 ? -26.26972 16.76595 -9.61047 1.000 55.26858 H ? A ? 265 HD23 1
   ATOM 5002 N . ARG A 268 ? -30.74219 15.87601 -10.03210 1.000 35.74569 N ? A ? 266 N 1
   ATOM 5003 CA . ARG A 268 ? -31.24273 14.56239 -10.43077 1.000 34.60312 C ? A ? 266 CA 1
   ATOM 5004 C . ARG A 268 ? -32.52780 14.66996 -11.23064 1.000 33.97858 C ? A ? 266 C 1
   ATOM 5005 O . ARG A 268 ? -32.71568 13.98707 -12.25743 1.000 34.99897 O ? A ? 266 O 1
   ATOM 5006 CB . ARG A 268 ? -31.43892 13.72846 -9.14957 1.000 38.65123 C ? A ? 266 CB 1
   ATOM 5007 CG . ARG A 268 ? -32.04144 12.33775 -9.42213 1.000 45.39277 C ? A ? 266 CG 1
   ATOM 5008 CD . ARG A 268 ? -32.26137 11.60032 -8.03380 1.000 47.73933 C ? A ? 266 CD 1
   ATOM 5009 NE . ARG A 268 ? -32.58001 10.19874 -8.28199 1.000 51.60351 N ? A ? 266 NE 1
   ATOM 5010 CZ . ARG A 268 ? -33.76009 9.73269 -8.66384 1.000 56.64532 C ? A ? 266 CZ 1
   ATOM 5011 NH1 . ARG A 268 ? -34.83479 10.49906 -8.69532 1.000 56.13279 N ? A ? 266 NH1 1
   ATOM 5012 NH2 . ARG A 268 ? -33.86003 8.46272 -9.03578 1.000 66.66667 N ? A ? 266 NH2 1
   ATOM 5013 H . ARG A 268 ? -30.64259 15.98610 -9.18502 1.000 42.89483 H ? A ? 266 H 1
   ATOM 5014 HA . ARG A 268 ? -30.60274 14.11582 -11.00687 1.000 41.52374 H ? A ? 266 HA 1
   ATOM 5015 HB2 . ARG A 268 ? -30.57781 13.60273 -8.72112 1.000 46.38147 H ? A ? 266 HB2 1
   ATOM 5016 HB3 . ARG A 268 ? -32.03959 14.20329 -8.55406 1.000 46.38147 H ? A ? 266 HB3 1
   ATOM 5017 HG2 . ARG A 268 ? -32.89611 12.42824 -9.87185 1.000 54.47132 H ? A ? 266 HG2 1
   ATOM 5018 HG3 . ARG A 268 ? -31.43383 11.81333 -9.96682 1.000 54.47132 H ? A ? 266 HG3 1
   ATOM 5019 HD2 . ARG A 268 ? -31.45173 11.64981 -7.50190 1.000 57.28720 H ? A ? 266 HD2 1
   ATOM 5020 HD3 . ARG A 268 ? -32.99841 12.01087 -7.55513 1.000 57.28720 H ? A ? 266 HD3 1
   ATOM 5021 HE . ARG A 268 ? -31.94809 9.62606 -8.17102 1.000 61.92421 H ? A ? 266 HE 1
   ATOM 5022 HH11 . ARG A 268 ? -34.78047 11.32556 -8.46392 1.000 67.35935 H ? A ? 266 HH11 1
   ATOM 5023 HH12 . ARG A 268 ? -35.58911 10.17173 -8.94722 1.000 67.35935 H ? A ? 266 HH12 1
   ATOM 5024 HH21 . ARG A 268 ? -33.16523 7.95600 -9.02653 1.000 80.00000 H ? A ? 266 HH21 1
   ATOM 5025 HH22 . ARG A 268 ? -34.61959 8.14646 -9.28605 1.000 80.00000 H ? A ? 266 HH22 1
   ATOM 5026 N . PHE A 269 ? -33.40917 15.57261 -10.80715 1.000 34.73701 N ? A ? 267 N 1
   ATOM 5027 CA . PHE A 269 ? -34.67030 15.77077 -11.47447 1.000 30.90372 C ? A ? 267 CA 1
   ATOM 5028 C . PHE A 269 ? -34.43527 16.26813 -12.90842 1.000 33.81979 C ? A ? 267 C 1
   ATOM 5029 O . PHE A 269 ? -35.13383 15.87392 -13.83715 1.000 34.51833 O ? A ? 267 O 1
   ATOM 5030 CB . PHE A 269 ? -35.54268 16.76999 -10.69387 1.000 32.96404 C ? A ? 267 CB 1
   ATOM 5031 CG . PHE A 269 ? -36.85968 17.04818 -11.38074 1.000 32.31712 C ? A ? 267 CG 1
   ATOM 5032 CD1 . PHE A 269 ? -37.87890 16.12433 -11.28093 1.000 37.23783 C ? A ? 267 CD1 1
   ATOM 5033 CD2 . PHE A 269 ? -37.09710 18.21346 -12.08091 1.000 38.28425 C ? A ? 267 CD2 1
   ATOM 5034 CE1 . PHE A 269 ? -39.07864 16.29288 -11.86842 1.000 31.02975 C ? A ? 267 CE1 1
   ATOM 5035 CE2 . PHE A 269 ? -38.33044 18.43015 -12.69539 1.000 34.35163 C ? A ? 267 CE2 1
   ATOM 5036 CZ . PHE A 269 ? -39.31331 17.44406 -12.63705 1.000 39.10536 C ? A ? 267 CZ 1
   ATOM 5037 H . PHE A 269 ? -33.29170 16.08516 -10.12664 1.000 41.68442 H ? A ? 267 H 1
   ATOM 5038 HA . PHE A 269 ? -35.15128 14.92901 -11.50597 1.000 37.08446 H ? A ? 267 HA 1
   ATOM 5039 HB2 . PHE A 269 ? -35.73222 16.40575 -9.81506 1.000 39.55684 H ? A ? 267 HB2 1
   ATOM 5040 HB3 . PHE A 269 ? -35.06396 17.60934 -10.60892 1.000 39.55684 H ? A ? 267 HB3 1
   ATOM 5041 HD1 . PHE A 269 ? -37.73098 15.35093 -10.78607 1.000 44.68539 H ? A ? 267 HD1 1
   ATOM 5042 HD2 . PHE A 269 ? -36.43025 18.85866 -12.14350 1.000 45.94110 H ? A ? 267 HD2 1
   ATOM 5043 HE1 . PHE A 269 ? -39.74552 15.65282 -11.76603 1.000 37.23571 H ? A ? 267 HE1 1
   ATOM 5044 HE2 . PHE A 269 ? -38.49601 19.22897 -13.14190 1.000 41.22196 H ? A ? 267 HE2 1
   ATOM 5045 HZ . PHE A 269 ? -40.11302 17.54700 -13.10049 1.000 46.92643 H ? A ? 267 HZ 1
   ATOM 5046 N . SER A 270 ? -33.45085 17.14510 -13.08154 1.000 35.12777 N ? A ? 268 N 1
   ATOM 5047 CA . SER A 270 ? -33.16043 17.68762 -14.40659 1.000 32.23870 C ? A ? 268 CA 1
   ATOM 5048 C . SER A 270 ? -32.69579 16.58091 -15.32660 1.000 33.25204 C ? A ? 268 C 1
   ATOM 5049 O . SER A 270 ? -33.09360 16.53592 -16.51511 1.000 35.90775 O ? A ? 268 O 1
   ATOM 5050 CB . SER A 270 ? -32.07202 18.74108 -14.32251 1.000 35.21608 C ? A ? 268 CB 1
   ATOM 5051 OG . SER A 270 ? -32.63011 19.88918 -13.69750 1.000 36.54693 O ? A ? 268 OG 1
   ATOM 5052 H . SER A 270 ? -32.94022 17.44061 -12.45582 1.000 42.15332 H ? A ? 268 H 1
   ATOM 5053 HA . SER A 270 ? -33.96451 18.10165 -14.75722 1.000 38.68644 H ? A ? 268 HA 1
   ATOM 5054 HB2 . SER A 270 ? -31.33139 18.40641 -13.79302 1.000 42.25930 H ? A ? 268 HB2 1
   ATOM 5055 HB3 . SER A 270 ? -31.76601 18.96889 -15.21434 1.000 42.25930 H ? A ? 268 HB3 1
   ATOM 5056 HG . SER A 270 ? -32.01742 20.37996 -13.39860 1.000 43.85632 H ? A ? 268 HG 1
   ATOM 5057 N . TYR A 271 ? -31.86246 15.68048 -14.78683 1.000 34.18926 N ? A ? 269 N 1
   ATOM 5058 CA . TYR A 271 ? -31.43690 14.52316 -15.56722 1.000 37.82797 C ? A ? 269 CA 1
   ATOM 5059 C . TYR A 271 ? -32.64367 13.70995 -15.99422 1.000 38.25262 C ? A ? 269 C 1
   ATOM 5060 O . TYR A 271 ? -32.79337 13.33432 -17.16541 1.000 40.36193 O ? A ? 269 O 1
   ATOM 5061 CB . TYR A 271 ? -30.53363 13.58753 -14.76051 1.000 37.27464 C ? A ? 269 CB 1
   ATOM 5062 CG . TYR A 271 ? -29.08229 13.83355 -14.86138 1.000 35.91171 C ? A ? 269 CG 1
   ATOM 5063 CD1 . TYR A 271 ? -28.47830 14.79452 -14.09403 1.000 41.76494 C ? A ? 269 CD1 1
   ATOM 5064 CD2 . TYR A 271 ? -28.28328 13.04464 -15.70611 1.000 38.42335 C ? A ? 269 CD2 1
   ATOM 5065 CE1 . TYR A 271 ? -27.12150 15.02161 -14.15021 1.000 48.27306 C ? A ? 269 CE1 1
   ATOM 5066 CE2 . TYR A 271 ? -26.90693 13.29593 -15.79690 1.000 45.45027 C ? A ? 269 CE2 1
   ATOM 5067 CZ . TYR A 271 ? -26.33141 14.25937 -14.99255 1.000 47.43031 C ? A ? 269 CZ 1
   ATOM 5068 OH . TYR A 271 ? -24.97453 14.50979 -15.04407 1.000 51.75264 O ? A ? 269 OH 1
   ATOM 5069 H . TYR A 271 ? -31.53976 15.71961 -13.99063 1.000 41.02711 H ? A ? 269 H 1
   ATOM 5070 HA . TYR A 271 ? -30.94066 14.86370 -16.32793 1.000 45.39356 H ? A ? 269 HA 1
   ATOM 5071 HB2 . TYR A 271 ? -30.77258 13.67017 -13.82404 1.000 44.72957 H ? A ? 269 HB2 1
   ATOM 5072 HB3 . TYR A 271 ? -30.69089 12.67980 -15.06416 1.000 44.72957 H ? A ? 269 HB3 1
   ATOM 5073 HD1 . TYR A 271 ? -28.99919 15.30762 -13.51931 1.000 50.11792 H ? A ? 269 HD1 1
   ATOM 5074 HD2 . TYR A 271 ? -28.66607 12.35819 -16.20325 1.000 46.10802 H ? A ? 269 HD2 1
   ATOM 5075 HE1 . TYR A 271 ? -26.73731 15.68507 -13.62379 1.000 57.92767 H ? A ? 269 HE1 1
   ATOM 5076 HE2 . TYR A 271 ? -26.38344 12.81536 -16.39682 1.000 54.54032 H ? A ? 269 HE2 1
   ATOM 5077 HH . TYR A 271 ? -24.60935 14.00014 -15.60310 1.000 62.10317 H ? A ? 269 HH 1
   ATOM 5078 N . LEU A 272 ? -33.50952 13.37090 -15.02224 1.000 37.06683 N ? A ? 270 N 1
   ATOM 5079 CA . LEU A 272 ? -34.68596 12.56853 -15.36435 1.000 36.75386 C ? A ? 270 CA 1
   ATOM 5080 C . LEU A 272 ? -35.54908 13.24321 -16.40135 1.000 34.45186 C ? A ? 270 C 1
   ATOM 5081 O . LEU A 272 ? -36.19503 12.57675 -17.23847 1.000 39.19275 O ? A ? 270 O 1
   ATOM 5082 CB . LEU A 272 ? -35.55179 12.32813 -14.10871 1.000 42.11607 C ? A ? 270 CB 1
   ATOM 5083 CG . LEU A 272 ? -35.14935 11.28174 -13.09933 1.000 61.74833 C ? A ? 270 CG 1
   ATOM 5084 CD1 . LEU A 272 ? -36.06305 11.35464 -11.89230 1.000 60.59838 C ? A ? 270 CD1 1
   ATOM 5085 CD2 . LEU A 272 ? -35.24296 9.97083 -13.83768 1.000 56.50768 C ? A ? 270 CD2 1
   ATOM 5086 H . LEU A 272 ? -33.43790 13.58595 -14.19264 1.000 44.48020 H ? A ? 270 H 1
   ATOM 5087 HA . LEU A 272 ? -34.36524 11.72255 -15.71416 1.000 44.10463 H ? A ? 270 HA 1
   ATOM 5088 HB2 . LEU A 272 ? -35.59227 13.16758 -13.62437 1.000 50.53928 H ? A ? 270 HB2 1
   ATOM 5089 HB3 . LEU A 272 ? -36.43762 12.07916 -14.41566 1.000 50.53928 H ? A ? 270 HB3 1
   ATOM 5090 HG . LEU A 272 ? -34.25371 11.39756 -12.74534 1.000 74.09800 H ? A ? 270 HG 1
   ATOM 5091 HD11 . LEU A 272 ? -35.81503 10.65679 -11.26588 1.000 72.71806 H ? A ? 270 HD11 1
   ATOM 5092 HD12 . LEU A 272 ? -35.96524 12.22444 -11.47425 1.000 72.71806 H ? A ? 270 HD12 1
   ATOM 5093 HD13 . LEU A 272 ? -36.98002 11.22824 -12.18226 1.000 72.71806 H ? A ? 270 HD13 1
   ATOM 5094 HD21 . LEU A 272 ? -35.03060 9.24823 -13.22640 1.000 67.80922 H ? A ? 270 HD21 1
   ATOM 5095 HD22 . LEU A 272 ? -36.14542 9.86298 -14.17654 1.000 67.80922 H ? A ? 270 HD22 1
   ATOM 5096 HD23 . LEU A 272 ? -34.61168 9.97739 -14.57412 1.000 67.80922 H ? A ? 270 HD23 1
   ATOM 5097 N . ALA A 273 ? -35.73983 14.56853 -16.26944 1.000 37.57026 N ? A ? 271 N 1
   ATOM 5098 CA . ALA A 273 ? -36.58016 15.26285 -17.22637 1.000 34.58066 C ? A ? 271 CA 1
   ATOM 5099 C . ALA A 273 ? -36.01429 15.14957 -18.63170 1.000 33.88781 C ? A ? 271 C 1
   ATOM 5100 O . ALA A 273 ? -36.77083 15.03418 -19.62741 1.000 36.13461 O ? A ? 271 O 1
   ATOM 5101 CB . ALA A 273 ? -36.69047 16.73781 -16.85697 1.000 35.15027 C ? A ? 271 CB 1
   ATOM 5102 H . ALA A 273 ? -35.40067 15.06177 -15.65196 1.000 45.08431 H ? A ? 271 H 1
   ATOM 5103 HA . ALA A 273 ? -37.46350 14.86283 -17.20169 1.000 41.49679 H ? A ? 271 HA 1
   ATOM 5104 HB1 . ALA A 273 ? -37.22867 17.19117 -17.52459 1.000 42.18032 H ? A ? 271 HB1 1
   ATOM 5105 HB2 . ALA A 273 ? -37.11017 16.81466 -15.98585 1.000 42.18032 H ? A ? 271 HB2 1
   ATOM 5106 HB3 . ALA A 273 ? -35.80114 17.12421 -16.83091 1.000 42.18032 H ? A ? 271 HB3 1
   ATOM 5107 N . VAL A 274 ? -34.69554 15.29540 -18.74334 1.000 30.77664 N ? A ? 272 N 1
   ATOM 5108 CA . VAL A 274 ? -34.10185 15.28779 -20.09918 1.000 30.47172 C ? A ? 272 CA 1
   ATOM 5109 C . VAL A 274 ? -34.13061 13.88463 -20.67109 1.000 34.79091 C ? A ? 272 C 1
   ATOM 5110 O . VAL A 274 ? -34.47951 13.68734 -21.84928 1.000 38.57782 O ? A ? 272 O 1
   ATOM 5111 CB . VAL A 274 ? -32.66197 15.83090 -20.04787 1.000 34.79425 C ? A ? 272 CB 1
   ATOM 5112 CG1 . VAL A 274 ? -31.95736 15.73348 -21.40046 1.000 33.62647 C ? A ? 272 CG1 1
   ATOM 5113 CG2 . VAL A 274 ? -32.71018 17.27556 -19.74526 1.000 35.55838 C ? A ? 272 CG2 1
   ATOM 5114 H . VAL A 274 ? -34.14350 15.39565 -18.09157 1.000 36.93196 H ? A ? 272 H 1
   ATOM 5115 HA . VAL A 274 ? -34.62841 15.86657 -20.67245 1.000 36.56606 H ? A ? 272 HA 1
   ATOM 5116 HB . VAL A 274 ? -32.18427 15.31014 -19.38340 1.000 41.75310 H ? A ? 272 HB 1
   ATOM 5117 HG11 . VAL A 274 ? -31.19903 16.33830 -21.40580 1.000 40.35177 H ? A ? 272 HG11 1
   ATOM 5118 HG12 . VAL A 274 ? -31.65423 14.82174 -21.53369 1.000 40.35177 H ? A ? 272 HG12 1
   ATOM 5119 HG13 . VAL A 274 ? -32.58201 15.97999 -22.10042 1.000 40.35177 H ? A ? 272 HG13 1
   ATOM 5120 HG21 . VAL A 274 ? -31.81142 17.63771 -19.78981 1.000 42.67006 H ? A ? 272 HG21 1
   ATOM 5121 HG22 . VAL A 274 ? -33.27703 17.71611 -20.39756 1.000 42.67006 H ? A ? 272 HG22 1
   ATOM 5122 HG23 . VAL A 274 ? -33.07301 17.39965 -18.85427 1.000 42.67006 H ? A ? 272 HG23 1
   ATOM 5123 N . ILE A 275 ? -33.92194 12.89526 -19.81388 1.000 31.27948 N ? A ? 273 N 1
   ATOM 5124 CA . ILE A 275 ? -33.91672 11.50985 -20.28861 1.000 40.65936 C ? A ? 273 CA 1
   ATOM 5125 C . ILE A 275 ? -35.29178 11.13409 -20.79603 1.000 44.17128 C ? A ? 273 C 1
   ATOM 5126 O . ILE A 275 ? -35.46295 10.60933 -21.91709 1.000 44.63627 O ? A ? 273 O 1
   ATOM 5127 CB . ILE A 275 ? -33.42706 10.58154 -19.16314 1.000 43.17624 C ? A ? 273 CB 1
   ATOM 5128 CG1 . ILE A 275 ? -31.93558 10.78641 -18.94385 1.000 50.28191 C ? A ? 273 CG1 1
   ATOM 5129 CG2 . ILE A 275 ? -33.75867 9.11068 -19.53322 1.000 50.92943 C ? A ? 273 CG2 1
   ATOM 5130 CD1 . ILE A 275 ? -31.46709 10.29560 -17.59126 1.000 49.74087 C ? A ? 273 CD1 1
   ATOM 5131 H . ILE A 275 ? -33.78347 12.99140 -18.97056 1.000 37.53537 H ? A ? 273 H 1
   ATOM 5132 HA . ILE A 275 ? -33.30123 11.41927 -21.03283 1.000 48.79123 H ? A ? 273 HA 1
   ATOM 5133 HB . ILE A 275 ? -33.87980 10.79538 -18.33236 1.000 51.81149 H ? A ? 273 HB 1
   ATOM 5134 HG12 . ILE A 275 ? -31.44681 10.29907 -19.62540 1.000 60.33829 H ? A ? 273 HG12 1
   ATOM 5135 HG13 . ILE A 275 ? -31.73505 11.73348 -19.00507 1.000 60.33829 H ? A ? 273 HG13 1
   ATOM 5136 HG21 . ILE A 275 ? -33.25991 8.51800 -18.94938 1.000 61.11532 H ? A ? 273 HG21 1
   ATOM 5137 HG22 . ILE A 275 ? -34.71060 8.96327 -19.41922 1.000 61.11532 H ? A ? 273 HG22 1
   ATOM 5138 HG23 . ILE A 275 ? -33.50784 8.95320 -20.45690 1.000 61.11532 H ? A ? 273 HG23 1
   ATOM 5139 HD11 . ILE A 275 ? -30.53774 10.54527 -17.46925 1.000 59.68904 H ? A ? 273 HD11 1
   ATOM 5140 HD12 . ILE A 275 ? -32.01264 10.70381 -16.90087 1.000 59.68904 H ? A ? 273 HD12 1
   ATOM 5141 HD13 . ILE A 275 ? -31.55757 9.33045 -17.55684 1.000 59.68904 H ? A ? 273 HD13 1
   ATOM 5142 N . GLU A 276 ? -36.30501 11.46152 -20.01701 1.000 41.95894 N ? A ? 274 N 1
   ATOM 5143 CA . GLU A 276 ? -37.66876 11.15729 -20.40441 1.000 40.85333 C ? A ? 274 CA 1
   ATOM 5144 C . GLU A 276 ? -38.08745 11.97449 -21.59827 1.000 46.84970 C ? A ? 274 C 1
   ATOM 5145 O . GLU A 276 ? -38.77638 11.46983 -22.50334 1.000 45.98784 O ? A ? 274 O 1
   ATOM 5146 CB . GLU A 276 ? -38.61557 11.40809 -19.23247 1.000 47.25717 C ? A ? 274 CB 1
   ATOM 5147 CG . GLU A 276 ? -38.80182 10.29983 -18.27010 1.000 77.71030 C ? A ? 274 CG 1
   ATOM 5148 CD . GLU A 276 ? -38.96934 8.95775 -18.91701 1.000 103.97327 C ? A ? 274 CD 1
   ATOM 5149 OE1 . GLU A 276 ? -38.06260 8.08616 -18.73758 1.000 78.53419 O ? A ? 274 OE1 1
   ATOM 5150 OE2 . GLU A 276 ? -39.98722 8.85004 -19.64299 1.000 76.92146 O ? A ? 274 OE2 1
   ATOM 5151 H . GLU A 276 ? -36.23200 11.86047 -19.25865 1.000 50.35072 H ? A ? 274 H 1
   ATOM 5152 HA . GLU A 276 ? -37.72403 10.21842 -20.64185 1.000 49.02399 H ? A ? 274 HA 1
   ATOM 5153 HB2 . GLU A 276 ? -38.27510 12.16435 -18.72944 1.000 56.70861 H ? A ? 274 HB2 1
   ATOM 5154 HB3 . GLU A 276 ? -39.49078 11.61742 -19.59454 1.000 56.70861 H ? A ? 274 HB3 1
   ATOM 5155 HG2 . GLU A 276 ? -38.02395 10.25426 -17.69239 1.000 93.25236 H ? A ? 274 HG2 1
   ATOM 5156 HG3 . GLU A 276 ? -39.59691 10.47487 -17.74275 1.000 93.25236 H ? A ? 274 HG3 1
   ATOM 5157 N A GLY A 277 ? -37.66378 13.23875 -21.63922 0.960 38.09723 N ? A ? 275 N 1
   ATOM 5158 CA A GLY A 277 ? -38.05609 14.10458 -22.72418 0.960 34.36804 C ? A ? 275 CA 1
   ATOM 5159 C A GLY A 277 ? -37.47990 13.63708 -24.05012 0.960 38.85201 C ? A ? 275 C 1
   ATOM 5160 O A GLY A 277 ? -38.08122 13.84931 -25.10967 0.960 44.30250 O ? A ? 275 O 1
   ATOM 5161 H A GLY A 277 ? -37.15393 13.60712 -21.05274 0.960 45.71668 H ? A ? 275 H 1
   ATOM 5162 HA2 A GLY A 277 ? -39.02343 14.11727 -22.79473 0.960 41.24165 H ? A ? 275 HA2 1
   ATOM 5163 HA3 A GLY A 277 ? -37.74030 15.00509 -22.55018 0.960 41.24165 H ? A ? 275 HA3 1
   ATOM 5164 N B GLY A 277 ? -37.71436 13.25557 -21.63100 0.040 38.43948 N ? A ? 275 N 1
   ATOM 5165 CA B GLY A 277 ? -38.10491 14.10118 -22.74781 0.040 34.85083 C ? A ? 275 CA 1
   ATOM 5166 C B GLY A 277 ? -37.46012 13.69838 -24.06470 0.040 39.65853 C ? A ? 275 C 1
   ATOM 5167 O B GLY A 277 ? -37.99246 13.98517 -25.14082 0.040 44.47596 O ? A ? 275 O 1
   ATOM 5168 H B GLY A 277 ? -37.24353 13.64877 -21.02825 0.040 46.12738 H ? A ? 275 H 1
   ATOM 5169 HA2 B GLY A 277 ? -39.06768 14.05670 -22.85737 0.040 41.82100 H ? A ? 275 HA2 1
   ATOM 5170 HA3 B GLY A 277 ? -37.85095 15.01738 -22.55547 0.040 41.82100 H ? A ? 275 HA3 1
   ATOM 5171 N . ALA A 278 ? -36.29514 13.05043 -24.00694 1.000 38.84316 N ? A ? 276 N 1
   ATOM 5172 CA . ALA A 278 ? -35.62397 12.61607 -25.23696 1.000 44.96983 C ? A ? 276 CA 1
   ATOM 5173 C . ALA A 278 ? -36.39668 11.52542 -25.96280 1.000 52.95902 C ? A ? 276 C 1
   ATOM 5174 O . ALA A 278 ? -36.28759 11.42244 -27.18329 1.000 56.16747 O ? A ? 276 O 1
   ATOM 5175 CB . ALA A 278 ? -34.22255 12.11606 -24.92363 1.000 42.48305 C ? A ? 276 CB 1
   ATOM 5176 HA . ALA A 278 ? -35.55842 13.38457 -25.82520 1.000 53.96380 H ? A ? 276 HA 1
   ATOM 5177 HB1 . ALA A 278 ? -33.80017 11.82385 -25.74650 1.000 50.97965 H ? A ? 276 HB1 1
   ATOM 5178 HB2 . ALA A 278 ? -33.71068 12.83855 -24.52753 1.000 50.97965 H ? A ? 276 HB2 1
   ATOM 5179 HB3 . ALA A 278 ? -34.28364 11.37424 -24.30164 1.000 50.97965 H ? A ? 276 HB3 1
   ATOM 5180 H A ALA A 278 ? -35.85382 12.88917 -23.28664 0.960 46.61179 H ? A ? 276 H 1
   ATOM 5181 H B ALA A 278 ? -35.87734 12.85210 -23.28188 0.040 46.61179 H ? A ? 276 H 1
   ATOM 5182 N . LYS A 279 ? -37.18804 10.72561 -25.25524 1.000 59.38650 N ? A ? 277 N 1
   ATOM 5183 CA . LYS A 279 ? -38.04926 9.76222 -25.94832 1.000 59.82148 C ? A ? 277 CA 1
   ATOM 5184 C . LYS A 279 ? -38.98810 10.43420 -26.95660 1.000 71.24564 C ? A ? 277 C 1
   ATOM 5185 O . LYS A 279 ? -39.13328 9.94284 -28.08643 1.000 83.15610 O ? A ? 277 O 1
   ATOM 5186 CB . LYS A 279 ? -38.82901 8.94595 -24.91865 1.000 56.61767 C ? A ? 277 CB 1
   ATOM 5187 CG . LYS A 279 ? -37.87016 8.18392 -23.92021 1.000 57.91530 C ? A ? 277 CG 1
   ATOM 5188 CD . LYS A 279 ? -38.63422 7.45985 -22.77773 1.000 80.25322 C ? A ? 277 CD 1
   ATOM 5189 CE . LYS A 279 ? -37.75997 6.43007 -22.04227 1.000 93.82922 C ? A ? 277 CE 1
   ATOM 5190 NZ . LYS A 279 ? -36.38145 6.92117 -21.68100 1.000 83.88005 N ? A ? 277 NZ 1
   ATOM 5191 H . LYS A 279 ? -37.24699 10.71720 -24.39730 1.000 71.26380 H ? A ? 277 H 1
   ATOM 5192 HA . LYS A 279 ? -37.48969 9.15630 -26.45885 1.000 71.78578 H ? A ? 277 HA 1
   ATOM 5193 HB2 . LYS A 279 ? -39.39456 9.54112 -24.40209 1.000 67.94121 H ? A ? 277 HB2 1
   ATOM 5194 HB3 . LYS A 279 ? -39.37302 8.28802 -25.37917 1.000 67.94121 H ? A ? 277 HB3 1
   ATOM 5195 HG2 . LYS A 279 ? -37.36762 7.51642 -24.41295 1.000 69.49835 H ? A ? 277 HG2 1
   ATOM 5196 HG3 . LYS A 279 ? -37.26376 8.82351 -23.51510 1.000 69.49835 H ? A ? 277 HG3 1
   ATOM 5197 HD2 . LYS A 279 ? -38.93324 8.11704 -22.12997 1.000 96.30387 H ? A ? 277 HD2 1
   ATOM 5198 HD3 . LYS A 279 ? -39.39714 6.99273 -23.15277 1.000 96.30387 H ? A ? 277 HD3 1
   ATOM 5199 HE2 . LYS A 279 ? -38.20547 6.17863 -21.21813 1.000 112.59507 H ? A ? 277 HE2 1
   ATOM 5200 HE3 . LYS A 279 ? -37.65270 5.65240 -22.61203 1.000 112.59507 H ? A ? 277 HE3 1
   ATOM 5201 HZ1 . LYS A 279 ? -35.91394 6.26499 -21.30289 1.000 100.65606 H ? A ? 277 HZ1 1
   ATOM 5202 HZ2 . LYS A 279 ? -35.95473 7.19559 -22.41224 1.000 100.65606 H ? A ? 277 HZ2 1
   ATOM 5203 HZ3 . LYS A 279 ? -36.44051 7.60046 -21.10900 1.000 100.65606 H ? A ? 277 HZ3 1
   ATOM 5204 N . PHE A 280 ? -39.60348 11.57444 -26.59129 1.000 58.94709 N ? A ? 278 N 1
   ATOM 5205 CA . PHE A 280 ? -40.63975 12.22162 -27.41317 1.000 74.71795 C ? A ? 278 CA 1
   ATOM 5206 C . PHE A 280 ? -40.06289 13.04466 -28.57617 1.000 72.59691 C ? A ? 278 C 1
   ATOM 5207 O . PHE A 280 ? -40.76184 13.24455 -29.58464 1.000 98.74638 O ? A ? 278 O 1
   ATOM 5208 CB . PHE A 280 ? -41.54294 13.11529 -26.51435 1.000 83.16584 C ? A ? 278 CB 1
   ATOM 5209 CG . PHE A 280 ? -42.67942 12.36294 -25.75823 1.000 114.44195 C ? A ? 278 CG 1
   ATOM 5210 CD1 . PHE A 280 ? -43.99826 12.33012 -26.27454 1.000 125.65982 C ? A ? 278 CD1 1
   ATOM 5211 CD2 . PHE A 280 ? -42.43948 11.72649 -24.52431 1.000 107.11669 C ? A ? 278 CD2 1
   ATOM 5212 CE1 . PHE A 280 ? -45.06775 11.64741 -25.58908 1.000 83.47861 C ? A ? 278 CE1 1
   ATOM 5213 CE2 . PHE A 280 ? -43.49480 11.05905 -23.82202 1.000 124.43411 C ? A ? 278 CE2 1
   ATOM 5214 CZ . PHE A 280 ? -44.81095 11.01925 -24.36621 1.000 109.55569 C ? A ? 278 CZ 1
   ATOM 5215 H . PHE A 280 ? -39.43553 11.99776 -25.86178 1.000 70.73651 H ? A ? 278 H 1
   ATOM 5216 HA . PHE A 280 ? -41.20006 11.53431 -27.80632 1.000 89.66153 H ? A ? 278 HA 1
   ATOM 5217 HB2 . PHE A 280 ? -40.98369 13.54203 -25.84650 1.000 99.79900 H ? A ? 278 HB2 1
   ATOM 5218 HB3 . PHE A 280 ? -41.96269 13.78720 -27.07403 1.000 99.79900 H ? A ? 278 HB3 1
   ATOM 5219 HD1 . PHE A 280 ? -44.17951 12.76113 -27.07846 1.000 150.79179 H ? A ? 278 HD1 1
   ATOM 5220 HD2 . PHE A 280 ? -41.58370 11.73986 -24.16051 1.000 128.54003 H ? A ? 278 HD2 1
   ATOM 5221 HE1 . PHE A 280 ? -45.92145 11.62504 -25.95730 1.000 100.17433 H ? A ? 278 HE1 1
   ATOM 5222 HE2 . PHE A 280 ? -43.31968 10.64919 -23.00578 1.000 149.32093 H ? A ? 278 HE2 1
   ATOM 5223 HZ . PHE A 280 ? -45.49319 10.57947 -23.91230 1.000 131.46682 H ? A ? 278 HZ 1
   ATOM 5224 N . ILE A 281 ? -38.80799 13.50017 -28.48791 1.000 63.34449 N ? A ? 279 N 1
   ATOM 5225 CA . ILE A 281 ? -38.20434 14.24254 -29.58417 1.000 97.59399 C ? A ? 279 CA 1
   ATOM 5226 C . ILE A 281 ? -37.39647 13.33370 -30.51702 1.000 106.01743 C ? A ? 279 C 1
   ATOM 5227 O . ILE A 281 ? -37.06076 13.75769 -31.63764 1.000 88.61412 O ? A ? 279 O 1
   ATOM 5228 CB . ILE A 281 ? -37.31942 15.41219 -29.08241 1.000 103.18363 C ? A ? 279 CB 1
   ATOM 5229 CG1 . ILE A 281 ? -36.00464 14.91119 -28.47655 1.000 90.93712 C ? A ? 279 CG1 1
   ATOM 5230 CG2 . ILE A 281 ? -38.05645 16.33049 -28.08601 1.000 71.61918 C ? A ? 279 CG2 1
   ATOM 5231 CD1 . ILE A 281 ? -34.94537 16.03186 -28.34316 1.000 71.66099 C ? A ? 279 CD1 1
   ATOM 5232 H . ILE A 281 ? -38.29470 13.39006 -27.80673 1.000 76.01338 H ? A ? 279 H 1
   ATOM 5233 HA . ILE A 281 ? -38.92123 14.64368 -30.09998 1.000 117.11279 H ? A ? 279 HA 1
   ATOM 5234 HB . ILE A 281 ? -37.11216 15.94095 -29.86876 1.000 123.82036 H ? A ? 279 HB 1
   ATOM 5235 HG12 . ILE A 281 ? -36.17962 14.55565 -27.59118 1.000 109.12454 H ? A ? 279 HG12 1
   ATOM 5236 HG13 . ILE A 281 ? -35.63811 14.21701 -29.04634 1.000 109.12454 H ? A ? 279 HG13 1
   ATOM 5237 HG21 . ILE A 281 ? -37.47275 17.06628 -27.84349 1.000 85.94301 H ? A ? 279 HG21 1
   ATOM 5238 HG22 . ILE A 281 ? -38.86122 16.67150 -28.50667 1.000 85.94301 H ? A ? 279 HG22 1
   ATOM 5239 HG23 . ILE A 281 ? -38.28806 15.81773 -27.29586 1.000 85.94301 H ? A ? 279 HG23 1
   ATOM 5240 HD11 . ILE A 281 ? -34.12252 15.64944 -28.00028 1.000 85.99318 H ? A ? 279 HD11 1
   ATOM 5241 HD12 . ILE A 281 ? -34.78908 16.42424 -29.21638 1.000 85.99318 H ? A ? 279 HD12 1
   ATOM 5242 HD13 . ILE A 281 ? -35.27615 16.70784 -27.73117 1.000 85.99318 H ? A ? 279 HD13 1
   ATOM 5243 N . MET A 282 ? -37.02004 12.13117 -30.07334 1.000 95.19132 N ? A ? 280 N 1
   ATOM 5244 CA . MET A 282 ? -36.39552 11.14257 -30.95380 1.000 106.51422 C ? A ? 280 CA 1
   ATOM 5245 C . MET A 282 ? -37.42429 10.45227 -31.84340 1.000 123.05593 C ? A ? 280 C 1
   ATOM 5246 O . MET A 282 ? -37.08654 9.49165 -32.55703 1.000 101.09627 O ? A ? 280 O 1
   ATOM 5247 CB . MET A 282 ? -35.60297 10.12442 -30.12777 1.000 89.80940 C ? A ? 280 CB 1
   ATOM 5248 CG . MET A 282 ? -34.27967 10.70217 -29.55010 1.000 86.07769 C ? A ? 280 CG 1
   ATOM 5249 SD . MET A 282 ? -33.22038 11.63867 -30.69892 1.000 149.68178 S ? A ? 280 SD 1
   ATOM 5250 CE . MET A 282 ? -32.21967 10.32563 -31.41328 1.000 124.97335 C ? A ? 280 CE 1
   ATOM 5251 H . MET A 282 ? -37.11682 11.86394 -29.26166 1.000 114.22958 H ? A ? 280 H 1
   ATOM 5252 HA . MET A 282 ? -35.74807 11.58377 -31.52569 1.000 127.81706 H ? A ? 280 HA 1
   ATOM 5253 HB2 . MET A 282 ? -36.15039 9.82991 -29.38313 1.000 107.77128 H ? A ? 280 HB2 1
   ATOM 5254 HB3 . MET A 282 ? -35.37740 9.36900 -30.69289 1.000 107.77128 H ? A ? 280 HB3 1
   ATOM 5255 HG2 . MET A 282 ? -34.50644 11.30205 -28.82235 1.000 103.29323 H ? A ? 280 HG2 1
   ATOM 5256 HG3 . MET A 282 ? -33.74913 9.96174 -29.21665 1.000 103.29323 H ? A ? 280 HG3 1
   ATOM 5257 HE1 . MET A 282 ? -31.58222 10.71536 -32.03187 1.000 149.96802 H ? A ? 280 HE1 1
   ATOM 5258 HE2 . MET A 282 ? -31.74980 9.86378 -30.70137 1.000 149.96802 H ? A ? 280 HE2 1
   ATOM 5259 HE3 . MET A 282 ? -32.79995 9.70619 -31.88282 1.000 149.96802 H ? A ? 280 HE3 1
   ATOM 5260 N . GLY A 283 ? -38.67151 10.92821 -31.78703 1.000 117.14291 N ? A ? 281 N 1
   ATOM 5261 CA . GLY A 283 ? -39.64422 10.68691 -32.83050 1.000 102.89716 C ? A ? 281 CA 1
   ATOM 5262 C . GLY A 283 ? -40.86068 9.88685 -32.42866 1.000 108.84975 C ? A ? 281 C 1
   ATOM 5263 O . GLY A 283 ? -41.23979 8.94596 -33.12439 1.000 49.45041 O ? A ? 281 O 1
   ATOM 5264 H . GLY A 283 ? -38.97641 11.40254 -31.13769 1.000 140.57149 H ? A ? 281 H 1
   ATOM 5265 HA2 . GLY A 283 ? -39.95651 11.54307 -33.16270 1.000 123.47660 H ? A ? 281 HA2 1
   ATOM 5266 HA3 . GLY A 283 ? -39.20740 10.20836 -33.55236 1.000 123.47660 H ? A ? 281 HA3 1
   ATOM 5267 N . ASP A 284 ? -41.54030 10.24703 -31.35504 1.000 112.89223 N ? A ? 282 N 1
   ATOM 5268 CA . ASP A 284 ? -42.72181 9.48024 -30.97921 1.000 132.81698 C ? A ? 282 CA 1
   ATOM 5269 C . ASP A 284 ? -43.95482 10.32953 -31.30662 1.000 126.16761 C ? A ? 282 C 1
   ATOM 5270 O . ASP A 284 ? -44.49252 11.05776 -30.46950 1.000 101.25983 O ? A ? 282 O 1
   ATOM 5271 CB . ASP A 284 ? -42.60441 9.00212 -29.49605 1.000 90.85812 C ? A ? 282 CB 1
   ATOM 5272 CG . ASP A 284 ? -41.77200 7.67738 -29.35430 1.000 97.22911 C ? A ? 282 CG 1
   ATOM 5273 OD1 . ASP A 284 ? -40.51952 7.70549 -29.52003 1.000 90.87982 O ? A ? 282 OD1 1
   ATOM 5274 OD2 . ASP A 284 ? -42.37336 6.60021 -29.11937 1.000 81.26024 O ? A ? 282 OD2 1
   ATOM 5275 H . ASP A 284 ? -41.34538 10.90994 -30.84301 1.000 135.47068 H ? A ? 282 H 1
   ATOM 5276 HA . ASP A 284 ? -42.80443 8.67640 -31.51579 1.000 159.38038 H ? A ? 282 HA 1
   ATOM 5277 HB2 . ASP A 284 ? -42.16391 9.69143 -28.97480 1.000 109.02974 H ? A ? 282 HB2 1
   ATOM 5278 HB3 . ASP A 284 ? -43.49350 8.83778 -29.14474 1.000 109.02974 H ? A ? 282 HB3 1
   ATOM 5279 N . SER A 285 ? -44.37771 10.22859 -32.57908 1.000 97.87029 N ? A ? 283 N 1
   ATOM 5280 CA . SER A 285 ? -45.58974 10.85007 -33.13859 1.000 102.98956 C ? A ? 283 CA 1
   ATOM 5281 C . SER A 285 ? -46.77653 9.90302 -32.90565 1.000 123.19482 C ? A ? 283 C 1
   ATOM 5282 O . SER A 285 ? -47.82477 10.29667 -32.38007 1.000 141.61762 O ? A ? 283 O 1
   ATOM 5283 CB . SER A 285 ? -45.40827 11.14151 -34.63880 1.000 103.94132 C ? A ? 283 CB 1
   ATOM 5284 OG . SER A 285 ? -46.61415 11.55166 -35.28032 1.000 86.34704 O ? A ? 283 OG 1
   ATOM 5285 H . SER A 285 ? -43.95274 9.77702 -33.17497 1.000 117.44435 H ? A ? 283 H 1
   ATOM 5286 HA . SER A 285 ? -45.76925 11.70161 -32.71016 1.000 123.58747 H ? A ? 283 HA 1
   ATOM 5287 HB2 . SER A 285 ? -44.75301 11.85005 -34.73626 1.000 124.72958 H ? A ? 283 HB2 1
   ATOM 5288 HB3 . SER A 285 ? -45.09033 10.33375 -35.07163 1.000 124.72958 H ? A ? 283 HB3 1
   ATOM 5289 HG . SER A 285 ? -46.84493 10.97988 -35.85076 1.000 103.61644 H ? A ? 283 HG 1
   HETATM 5290 N . CME A 92 ? -43.37687 45.22304 -8.70701 1.000 24.40277 N ? A ? 284 N 1
   HETATM 5291 CA . CME A 92 ? -44.23094 44.75887 -9.78170 1.000 25.62226 C ? A ? 284 CA 1
   HETATM 5292 C . CME A 92 ? -44.17420 45.64650 -10.92837 1.000 23.95216 C ? A ? 284 C 1
   HETATM 5293 O . CME A 92 ? -44.33021 45.23833 -12.11603 1.000 27.72769 O ? A ? 284 O 1
   HETATM 5294 CB . CME A 92 ? -45.65750 44.66688 -9.20277 1.000 27.50759 C ? A ? 284 CB 1
   HETATM 5295 SG . CME A 92 ? -45.79550 43.43873 -7.87728 1.000 30.68433 S ? A ? 284 SG 1
   HETATM 5296 SD . CME A 92 ? -47.81590 43.41576 -7.56835 0.435 27.79605 S ? A ? 284 SD 1
   HETATM 5297 CE . CME A 92 ? -48.40879 45.09852 -7.11897 1.000 61.61441 C ? A ? 284 CE 1
   HETATM 5298 CZ . CME A 92 ? -48.11931 45.47417 -5.70158 0.985 75.25191 C ? A ? 284 CZ 1
   HETATM 5299 OH . CME A 92 ? -48.48968 44.43150 -4.83675 0.981 83.94497 O ? A ? 284 OH 1
   HETATM 5300 H . CME A 92 ? -43.80536 45.51036 -8.01894 1.000 29.28332 H ? A ? 284 H 1
   HETATM 5301 HA . CME A 92 ? -43.95267 43.89112 -10.11408 1.000 30.74671 H ? A ? 284 HA 1
   HETATM 5302 HB2 . CME A 92 ? -46.28361 44.42139 -9.90179 1.000 33.00911 H ? A ? 284 HB2 1
   HETATM 5303 HB3 . CME A 92 ? -45.92421 45.52630 -8.84061 1.000 33.00911 H ? A ? 284 HB3 1
   HETATM 5304 HE2 . CME A 92 ? -49.36616 45.14207 -7.26884 1.000 73.93729 H ? A ? 284 HE2 1
   HETATM 5305 HE3 . CME A 92 ? -47.99046 45.74444 -7.70946 1.000 73.93729 H ? A ? 284 HE3 1
   HETATM 5306 HZ2 . CME A 92 ? -48.59881 46.29159 -5.49469 0.990 90.30229 H ? A ? 284 HZ2 1
   HETATM 5307 HZ3 . CME A 92 ? -47.17442 45.67899 -5.62324 0.963 90.30229 H ? A ? 284 HZ3 1
   HETATM 5308 HH . CME A 92 ? -47.93221 43.79732 -4.93447 0.774 100.73397 H ? A ? 284 HH 1
   HETATM 5309 MG . MG A 402 ? -65.99309 36.21484 -12.51881 1.000 75.45445 Mg 2+ B ? . MG 1
   HETATM 5310 O . HOH A 502 ? -35.50679 26.38445 -5.46684 1.000 56.39919 O ? C ? . O 1
   HETATM 5311 O . HOH A 505 ? -41.65028 28.35279 -33.03722 1.000 46.24695 O ? C ? . O 1
   HETATM 5313 O . HOH A 507 ? -64.80185 37.81842 -13.71866 0.966 46.70756 O ? C ? . O 1
   HETATM 5314 O . HOH A 508 ? -50.67910 24.27511 -27.20159 1.000 50.89855 O ? C ? . O 1
   HETATM 5315 O . HOH A 509 ? -19.83173 28.56977 -14.86289 1.000 33.51470 O ? C ? . O 1
   HETATM 5316 O . HOH A 510 ? -46.12009 49.69210 -9.16417 0.964 47.68579 O ? C ? . O 1
   HETATM 5317 O . HOH A 511 ? -43.38875 16.80784 -13.09568 0.796 33.74756 O ? C ? . O 1
   HETATM 5318 O . HOH A 513 ? -44.99799 47.44678 -7.39954 0.986 46.71076 O ? C ? . O 1
   HETATM 5319 O . HOH A 514 ? -39.21983 28.76801 -5.76968 0.898 37.16941 O ? C ? . O 1
   HETATM 5320 O . HOH A 515 ? -56.03710 18.59492 -16.44047 0.983 57.81512 O ? C ? . O 1
   HETATM 5321 O . HOH A 517 ? -30.46962 45.12427 -13.42609 0.953 28.59120 O ? C ? . O 1
   HETATM 5322 O . HOH A 518 ? -41.92857 29.49247 5.69649 0.983 43.17093 O ? C ? . O 1
   HETATM 5323 O . HOH A 520 ? -42.59645 48.74220 -9.31130 1.000 35.17089 O ? C ? . O 1
   HETATM 5324 O . HOH A 521 ? -27.02167 38.73750 -14.42847 1.000 29.42042 O ? C ? . O 1
   HETATM 5325 O . HOH A 522 ? -35.85419 29.73640 -29.99779 0.988 38.73821 O ? C ? . O 1
   HETATM 5328 O . HOH A 526 ? -26.11614 44.06677 -18.74202 0.840 40.41603 O ? C ? . O 1
   HETATM 5329 O . HOH A 529 ? -40.52258 51.81578 -21.08208 1.000 65.04214 O ? C ? . O 1
   HETATM 5330 O . HOH A 531 ? -24.04117 30.59998 -24.65332 0.972 43.55090 O ? C ? . O 1
   HETATM 5331 O . HOH A 532 ? -21.73540 42.16722 -20.88739 0.887 39.51854 O ? C ? . O 1
   HETATM 5332 O . HOH A 533 ? -36.25505 19.69396 -28.76810 0.994 38.27979 O ? C ? . O 1
   HETATM 5333 O . HOH A 534 ? -25.74535 36.06259 -11.11227 1.000 26.12522 O ? C ? . O 1
   HETATM 5334 O . HOH A 536 ? -62.72129 36.05055 -20.05047 1.000 30.06189 O ? C ? . O 1
   HETATM 5335 O . HOH A 537 ? -28.91127 51.04688 -9.99592 1.000 42.46097 O ? C ? . O 1
   HETATM 5337 O . HOH A 539 ? -22.06989 30.94014 -11.48792 1.000 30.67648 O ? C ? . O 1
   HETATM 5338 O . HOH A 542 ? -43.39660 39.16276 -1.72285 1.000 49.21309 O ? C ? . O 1
   HETATM 5339 O . HOH A 543 ? -35.81008 43.74796 -8.74221 1.000 25.85116 O ? C ? . O 1
   HETATM 5341 O . HOH A 545 ? -45.66690 25.30487 -8.46819 0.938 32.39745 O ? C ? . O 1
   HETATM 5342 O . HOH A 546 ? -41.86916 28.68328 -28.71182 1.000 29.48764 O ? C ? . O 1
   HETATM 5343 O . HOH A 547 ? -41.12326 35.48406 -25.15197 1.000 27.30849 O ? C ? . O 1
   HETATM 5344 O . HOH A 549 ? -58.13264 41.45936 -10.20032 0.988 43.08978 O ? C ? . O 1
   HETATM 5345 O . HOH A 551 ? -39.58779 22.32510 -3.43547 1.000 41.57367 O ? C ? . O 1
   HETATM 5346 O . HOH A 552 ? -54.78867 28.54957 -11.00494 1.000 42.44803 O ? C ? . O 1
   HETATM 5347 O . HOH A 553 ? -25.44451 43.51842 -10.41960 1.000 31.83957 O ? C ? . O 1
   HETATM 5349 O . HOH A 559 ? -35.71187 46.32323 -19.88145 1.000 37.78450 O ? C ? . O 1
   HETATM 5350 O . HOH A 564 ? -43.73234 42.58047 -24.31128 1.000 32.20888 O ? C ? . O 1
   HETATM 5351 O . HOH A 566 ? -45.62476 14.21883 -13.18061 0.858 49.55289 O ? C ? . O 1
   HETATM 5352 O . HOH A 567 ? -22.90050 38.98907 -21.16020 0.963 43.72674 O ? C ? . O 1
   HETATM 5354 O . HOH A 569 ? -18.74267 45.38872 -12.62417 0.763 37.70718 O ? C ? . O 1
   HETATM 5355 O . HOH A 570 ? -38.14097 42.16416 -8.89773 0.995 24.56027 O ? C ? . O 1
   HETATM 5356 O . HOH A 571 ? -53.49531 24.98558 -12.08869 1.000 35.82368 O ? C ? . O 1
   HETATM 5357 O . HOH A 572 ? -22.83236 16.18316 -32.83423 1.000 57.48727 O ? C ? . O 1
   HETATM 5358 O . HOH A 573 ? -38.66669 40.31085 -10.87644 0.995 24.53140 O ? C ? . O 1
   HETATM 5359 O . HOH A 574 ? -22.92447 19.33339 -24.14172 1.000 54.18369 O ? C ? . O 1
   HETATM 5360 O . HOH A 575 ? -58.38720 42.46056 -15.35134 1.000 31.19372 O ? C ? . O 1
   HETATM 5361 O . HOH A 576 ? -37.81697 34.26948 -27.57170 1.000 33.22931 O ? C ? . O 1
   HETATM 5362 O . HOH A 578 ? -52.42135 33.54845 -6.75961 0.925 42.48391 O ? C ? . O 1
   HETATM 5363 O . HOH A 579 ? -54.58286 46.29320 -20.15029 1.000 34.28175 O ? C ? . O 1
   HETATM 5364 O . HOH A 580 ? -61.16406 45.36552 -16.75483 1.000 35.34145 O ? C ? . O 1
   HETATM 5366 O . HOH A 582 ? -48.36713 26.14097 -1.34109 0.864 43.67519 O ? C ? . O 1
   HETATM 5367 O . HOH A 584 ? -64.24907 34.00035 -16.22712 1.000 50.17665 O ? C ? . O 1
   HETATM 5368 O . HOH A 585 ? -24.01073 46.54174 -15.45048 1.000 47.46343 O ? C ? . O 1
   HETATM 5369 O . HOH A 587 ? -36.42929 46.34259 -9.59363 1.000 28.61016 O ? C ? . O 1
   HETATM 5370 O . HOH A 589 ? -24.96073 14.18081 -19.37048 1.000 55.10567 O ? C ? . O 1
   HETATM 5371 O . HOH A 590 ? -23.07639 29.63392 -9.42887 0.963 31.51845 O ? C ? . O 1
   HETATM 5372 O . HOH A 591 ? -29.20335 40.55427 -3.81651 1.000 36.24886 O ? C ? . O 1
   HETATM 5375 O . HOH A 594 ? -32.77427 38.17457 -4.75258 0.998 29.55181 O ? C ? . O 1
   HETATM 5376 O . HOH A 596 ? -39.41959 35.75165 0.03865 0.874 45.17757 O ? C ? . O 1
   HETATM 5379 O . HOH A 599 ? -34.94821 29.83980 -6.95643 1.000 28.74829 O ? C ? . O 1
   HETATM 5380 O . HOH A 600 ? -38.55919 52.10696 -13.39869 1.000 51.89051 O ? C ? . O 1
   HETATM 5382 O . HOH A 603 ? -19.58008 41.60611 -6.57781 1.000 43.07936 O ? C ? . O 1
   HETATM 5384 O . HOH A 606 ? -50.35314 31.12696 -6.44332 1.000 33.50327 O ? C ? . O 1
   HETATM 5385 O . HOH A 607 ? -19.38090 24.58599 -19.89410 1.000 50.40003 O ? C ? . O 1
   HETATM 5387 O . HOH A 610 ? -36.93200 27.40146 -6.93616 0.841 34.77527 O ? C ? . O 1
   HETATM 5388 O . HOH A 612 ? -20.31319 40.71525 -14.09998 1.000 27.47669 O ? C ? . O 1
   HETATM 5389 O . HOH A 615 ? -26.20473 38.09168 -21.23718 0.819 35.24245 O ? C ? . O 1
   HETATM 5391 O . HOH A 619 ? -30.55826 45.00389 -20.71070 1.000 40.77961 O ? C ? . O 1
   HETATM 5392 O . HOH A 621 ? -50.65492 30.65478 -3.15927 0.855 36.63610 O ? C ? . O 1
   HETATM 5393 O . HOH A 622 ? -24.95653 26.78991 -6.02765 1.000 44.46898 O ? C ? . O 1
   HETATM 5395 O A HOH A 625 ? -36.90247 30.11770 -4.92645 0.754 38.17499 O ? C ? . O 1
   HETATM 5398 O . HOH A 635 ? -20.53698 44.76910 -16.94377 0.980 52.31885 O ? C ? . O 1
   HETATM 5399 O . HOH A 638 ? -63.09066 33.30926 -20.39092 1.000 52.87132 O ? C ? . O 1
   HETATM 6025 O . HOH S 639 ? -49.65968 26.16539 -25.60496 1.000 46.22281 O ? D ? . O 1
   HETATM 6026 O . HOH S 640 ? -28.30199 45.74403 -2.38777 1.000 48.90450 O ? D ? . O 1
   HETATM 6027 O . HOH S 641 ? -28.18054 19.57736 -2.22074 1.000 46.82024 O ? D ? . O 1
   HETATM 6028 O . HOH S 642 ? -27.77999 27.42267 -5.83792 0.959 41.07948 O ? D ? . O 1
   HETATM 6030 O . HOH S 644 ? -25.37725 38.29677 -3.76815 1.000 52.86412 O ? D ? . O 1
   HETATM 6031 O . HOH S 645 ? -29.89334 14.69605 -33.14498 1.000 51.12623 O ? D ? . O 1
   HETATM 6032 O . HOH S 646 ? -49.25495 40.63448 -3.21406 1.000 43.27988 O ? D ? . O 1
   HETATM 6033 O . HOH S 647 ? -40.80799 47.39750 -26.66464 0.908 47.42152 O ? D ? . O 1
   HETATM 6034 O . HOH S 648 ? -41.35853 20.18905 -28.28777 0.298 26.75146 O ? D ? . O 1
   HETATM 6036 O . HOH S 650 ? -37.06516 21.94757 -4.85837 1.000 51.52136 O ? D ? . O 1
   HETATM 6037 O . HOH S 651 ? -40.56390 52.57663 -8.96802 0.995 53.25435 O ? D ? . O 1
   HETATM 6038 O . HOH S 652 ? -17.38513 27.32104 -15.40390 1.000 51.05431 O ? D ? . O 1
   HETATM 6042 O . HOH S 656 ? -47.00322 33.25415 -29.63731 1.000 57.04152 O ? D ? . O 1
   HETATM 6043 O . HOH S 657 ? -38.94593 45.27649 -0.86772 0.970 50.94102 O ? D ? . O 1
   HETATM 6045 O . HOH S 659 ? -55.85162 35.11940 -12.00786 1.000 53.00615 O ? D ? . O 1
   HETATM 6047 O . HOH S 661 ? -37.77416 24.57165 -4.91230 1.000 50.03930 O ? D ? . O 1
   HETATM 6048 O . HOH S 662 ? -27.60884 51.40694 -12.14803 0.824 44.42721 O ? D ? . O 1
   HETATM 6050 O . HOH S 664 ? -40.55218 28.76387 -3.69444 1.000 55.51202 O ? D ? . O 1
   HETATM 6053 O . HOH S 667 ? -42.85250 39.90642 -29.09644 0.960 48.65549 O ? D ? . O 1
   HETATM 6054 O . HOH S 668 ? -26.19563 26.63718 -26.42019 0.614 34.08003 O ? D ? . O 1
   HETATM 6055 O . HOH S 669 ? -36.10883 43.45055 -0.13759 1.000 51.79954 O ? D ? . O 1
   HETATM 6056 O . HOH S 670 ? -15.67058 33.27476 -13.36309 1.000 50.18098 O ? D ? . O 1
   HETATM 6058 O . HOH S 672 ? -56.21410 31.44302 -21.36657 1.000 49.92818 O ? D ? . O 1
   HETATM 6059 O . HOH S 673 ? -60.93081 46.12923 -19.32255 1.000 49.71616 O ? D ? . O 1
   HETATM 6061 O . HOH S 675 ? -35.15308 50.79714 -4.75520 1.000 60.17806 O ? D ? . O 1
   HETATM 6062 O . HOH S 676 ? -29.15314 53.33723 -12.65583 1.000 54.35268 O ? D ? . O 1
   HETATM 6066 O . HOH S 680 ? -36.78269 52.49828 -11.59462 0.996 59.59526 O ? D ? . O 1
   HETATM 6068 O . HOH S 682 ? -35.31319 13.42597 -8.27988 1.000 61.95769 O ? D ? . O 1
   HETATM 6079 O . HOH S 693 ? -24.25470 28.00929 -26.51180 0.997 60.73346 O ? D ? . O 1
   HETATM 6084 O . HOH S 698 ? -40.35010 29.93262 -34.86695 0.959 53.75537 O ? D ? . O 1
   HETATM 6089 O . HOH S 703 ? -54.16727 48.73301 -9.57492 1.000 51.03161 O ? D ? . O 1
   HETATM 6092 O . HOH S 706 ? -35.07469 20.39301 -3.85010 1.000 51.77769 O ? D ? . O 1
   HETATM 6096 O . HOH S 710 ? -39.94740 29.67895 3.68728 0.798 47.72591 O ? D ? . O 1
   HETATM 6097 O . HOH S 711 ? -37.53462 39.56513 0.92217 0.970 57.35598 O ? D ? . O 1
   HETATM 6105 O . HOH S 719 ? -19.83708 31.15141 -23.85613 0.822 49.35623 O ? D ? . O 1
   HETATM 6110 O . HOH S 724 ? -22.38831 22.21730 -24.74228 0.966 58.87259 O ? D ? . O 1
   HETATM 6123 O . HOH S 737 ? -25.17145 22.53352 -33.20581 1.000 61.09401 O ? D ? . O 1
   HETATM 6140 O . HOH S 754 ? -27.38251 25.34905 -3.24776 1.000 59.75143 O ? D ? . O 1
   HETATM 6145 O . HOH S 759 ? -51.59083 42.85235 -5.95422 1.000 56.50462 O ? D ? . O 1
   HETATM 6152 O . HOH S 766 ? -26.66141 4.59763 -16.08081 0.576 61.51773 O ? D ? . O 1
   HETATM 6247 O . HOH S 807 ? -37.41531 32.83335 -25.25004 0.925 28.08819 O ? E ? . O 1
   HETATM 6248 O . HOH S 808 ? -41.23628 26.04270 -1.16158 1.000 39.06859 O ? E ? . O 1
   HETATM 6250 O . HOH S 810 ? -49.74091 41.44159 -29.02624 0.922 45.91485 O ? E ? . O 1
   HETATM 6253 O . HOH S 813 ? -21.35675 47.63900 -5.10138 1.000 48.65049 O ? E ? . O 1
   HETATM 6254 O . HOH S 814 ? -33.31611 15.99528 -35.23295 0.736 43.47079 O ? E ? . O 1
   HETATM 6256 O . HOH S 816 ? -22.85151 15.58499 -17.69797 1.000 53.97255 O ? E ? . O 1
   HETATM 6257 O . HOH S 817 ? -26.45923 53.31539 -3.35996 0.757 55.67452 O ? E ? . O 1
   HETATM 6264 O . HOH S 824 ? -49.96995 13.63365 -21.14370 1.000 65.79320 O ? E ? . O 1
   HETATM 6277 O . HOH S 837 ? -47.96338 38.56271 -1.92664 0.701 41.63032 O ? E ? . O 1
   HETATM 6287 O . HOH S 847 ? -21.80825 32.68913 -25.29865 1.000 65.50794 O ? E ? . O 1
   HETATM 6290 O . HOH S 850 ? -32.11315 39.99173 -25.95080 0.960 58.80660 O ? E ? . O 1
   HETATM 6295 O . HOH S 855 ? -52.65175 36.40150 -3.94174 0.643 38.27966 O ? E ? . O 1
   HETATM 6298 O . HOH S 858 ? -21.03252 33.18025 -8.11490 0.992 56.59245 O ? E ? . O 1
   HETATM 6317 O . HOH S 877 ? -21.52212 16.89749 -18.98659 0.758 49.37128 O ? E ? . O 1
   HETATM 6400 O . HOH S 960 ? -23.65957 11.62909 -2.55616 0.685 56.14428 O ? E ? . O 1
   HETATM 6419 O . HOH S 961 ? -35.31363 32.29999 -27.72483 0.975 40.20992 O ? F ? . O 1
   HETATM 6420 O . HOH S 962 ? -46.83790 28.35704 -32.10944 0.806 41.58632 O ? F ? . O 1
   HETATM 6421 O . HOH S 963 ? -49.94624 31.46893 -29.09968 1.000 50.93560 O ? F ? . O 1
   HETATM 6423 O . HOH S 965 ? -39.40315 32.52015 -33.71497 0.583 56.00412 O ? F ? . O 1
   HETATM 6424 O . HOH S 966 ? -45.18764 19.79295 -29.75076 0.564 36.97348 O ? F ? . O 1
   HETATM 6425 O . HOH S 967 ? -19.31928 26.46504 -21.26904 0.663 49.25252 O ? F ? . O 1
   HETATM 6430 O . HOH S 972 ? -32.09671 46.97843 -21.49918 0.715 49.03262 O ? F ? . O 1
   HETATM 6431 O . HOH S 973 ? -32.88200 14.19301 -34.10606 0.647 51.32029 O ? F ? . O 1
   HETATM 6433 O . HOH S 975 ? -49.04141 13.19918 -18.99936 0.917 62.63163 O ? F ? . O 1
   HETATM 6445 O . HOH S 987 ? -45.91687 12.18484 -37.35027 0.825 53.68442 O ? F ? . O 1
   HETATM 6456 O . HOH S 998 ? -42.42222 38.05235 0.25222 0.427 35.45870 O ? F ? . O 1
   HETATM 6459 O . HOH S 1001 ? -37.16490 37.21909 1.23081 0.441 36.83291 O ? F ? . O 1
   HETATM 6460 O . HOH S 1002 ? -30.35646 54.72914 -13.73495 0.497 52.33886 O ? F ? . O 1
   HETATM 6462 O . HOH S 1004 ? -44.76859 53.06591 -19.91105 1.000 66.46755 O ? F ? . O 1
   HETATM 6470 O . HOH S 1012 ? -29.65676 43.60158 -1.51065 0.784 52.00915 O ? F ? . O 1
   HETATM 6471 O . HOH S 1013 ? -28.48191 3.58405 -10.55543 0.564 52.25240 O ? F ? . O 1
   HETATM 6480 O . HOH S 1022 ? -42.32476 14.10987 -23.41364 0.715 48.48881 O ? F ? . O 1
   HETATM 6485 O . HOH S 1027 ? -54.38697 41.27547 -8.23550 0.889 51.11108 O ? F ? . O 1
   HETATM 6487 O . HOH S 1029 ? -48.03968 11.84918 -21.49604 1.000 66.83808 O ? F ? . O 1
   HETATM 6510 O . HOH S 1052 ? -55.10334 26.01484 -9.77172 0.832 51.75845 O ? F ? . O 1
   HETATM 6526 O . HOH S 1068 ? -40.02954 54.18113 -13.07924 0.722 53.93547 O ? F ? . O 1
   HETATM 6527 O . HOH S 1069 ? -41.15768 13.49129 -32.14924 0.689 45.50339 O ? F ? . O 1
   HETATM 6566 O . HOH S 1108 ? -24.26072 34.74803 -3.28355 0.626 47.91999 O ? F ? . O 1
   HETATM 6574 O . HOH S 1116 ? -23.77450 10.86491 -20.66172 0.600 59.07982 O ? F ? . O 1
   HETATM 6592 O . HOH S 1118 ? -31.01225 13.59253 -34.85081 0.654 46.68139 O ? G ? . O 1
   HETATM 6593 O . HOH S 1119 ? -66.20364 38.21884 -11.34393 0.574 46.17620 O ? G ? . O 1
   HETATM 6594 O . HOH S 1120 ? -45.82956 39.91683 -1.44768 0.596 37.45763 O ? G ? . O 1
   HETATM 6596 O . HOH S 1122 ? -25.66834 41.89314 -1.97753 0.649 57.16005 O ? G ? . O 1
   HETATM 6601 O . HOH S 1127 ? -36.71071 41.51518 0.64288 0.513 49.03191 O ? G ? . O 1
   HETATM 6602 O . HOH S 1128 ? -68.52984 36.33953 -12.31175 0.653 50.81473 O ? G ? . O 1
   HETATM 6606 O . HOH S 1132 ? -62.10847 34.96136 -13.67391 0.698 46.61909 O ? G ? . O 1
   HETATM 6613 O . HOH S 1139 ? -56.22201 30.90700 -11.58483 0.623 47.66875 O ? G ? . O 1
   HETATM 6615 O . HOH S 1141 ? -43.76319 29.43085 -33.58078 0.927 58.18138 O ? G ? . O 1
   HETATM 6616 O . HOH S 1142 ? -55.38128 34.13423 -9.91353 0.573 49.17729 O ? G ? . O 1
   HETATM 6617 O . HOH S 1143 ? -28.94638 55.54886 -11.09369 0.520 45.66606 O ? G ? . O 1
   HETATM 6621 O . HOH S 1147 ? -49.30158 10.24733 -20.38224 0.775 55.51420 O ? G ? . O 1
   HETATM 6623 O . HOH S 1149 ? -26.26807 12.22333 -2.64801 0.583 49.46518 O ? G ? . O 1
   HETATM 6625 O . HOH S 1151 ? -37.62367 12.72208 -8.93812 0.707 55.90899 O ? G ? . O 1
   HETATM 6626 O . HOH S 1152 ? -23.28242 28.38663 -24.20889 0.356 36.95872 O ? G ? . O 1
   HETATM 6631 O . HOH S 1157 ? -46.77939 21.94725 -0.43285 0.499 47.23366 O ? G ? . O 1
   HETATM 6632 O . HOH S 1158 ? -54.12230 32.03481 -8.52914 0.648 47.81783 O ? G ? . O 1
   HETATM 6642 O . HOH S 1168 ? -23.37024 18.13792 -34.69631 0.578 42.12571 O ? G ? . O 1
   HETATM 6646 O . HOH S 1172 ? -17.27909 16.46550 -5.08817 0.772 54.69725 O ? G ? . O 1
   HETATM 6671 O . HOH S 1197 ? -60.00622 34.66454 -12.42304 0.562 49.03228 O ? G ? . O 1
   HETATM 6692 O . HOH S 1218 ? -49.06037 51.81798 -8.74165 0.550 44.17801 O ? G ? . O 1
   HETATM 6695 O . HOH S 1221 ? -51.79234 15.27920 -21.92515 0.612 56.08113 O ? G ? . O 1
   HETATM 6724 O . HOH S 1250 ? -28.07831 31.79115 -32.10900 0.636 56.87910 O ? G ? . O 1
   HETATM 6725 O . HOH S 1251 ? -28.55285 11.12835 -26.66330 0.636 54.84391 O ? G ? . O 1
   HETATM 6735 O . HOH S 1261 ? -23.68234 13.46221 -42.15169 0.568 51.15821 O ? G ? . O 1
   HETATM 6739 O . HOH S 1265 ? -34.42560 61.53042 -12.94615 0.666 53.12564 O ? G ? . O 1
   HETATM 6766 O . HOH S 1269 ? -26.21480 40.66810 -21.59123 0.418 28.76136 O ? H ? . O 1
   HETATM 6768 O . HOH S 1271 ? -21.95049 38.22604 -7.28219 0.435 44.75253 O ? H ? . O 1
   HETATM 6769 O . HOH S 1272 ? -48.86793 9.44718 -22.84097 0.787 58.41310 O ? H ? . O 1
   HETATM 6772 O . HOH S 1275 ? -52.98224 30.03747 -9.93310 0.535 45.31727 O ? H ? . O 1
   HETATM 6784 O . HOH S 1287 ? -31.41871 37.68960 -26.66143 0.428 37.55699 O ? H ? . O 1
   HETATM 6794 O . HOH S 1297 ? -44.00383 18.89705 -0.22791 0.434 32.14856 O ? H ? . O 1
   HETATM 6801 O . HOH S 1304 ? -19.93308 45.95610 -4.44362 0.434 41.45423 O ? H ? . O 1
   HETATM 6812 O . HOH S 1315 ? -59.51080 41.35180 -8.13377 0.393 35.73030 O ? H ? . O 1
   HETATM 6814 O . HOH S 1317 ? -28.03819 22.35215 -1.74967 0.441 35.04668 O ? H ? . O 1
   HETATM 6817 O . HOH S 1320 ? -23.66481 33.86342 -25.48471 0.379 35.23958 O ? H ? . O 1
   HETATM 6819 O . HOH S 1322 ? -55.14785 29.92694 -23.53881 0.640 53.62698 O ? H ? . O 1
   HETATM 6825 O . HOH S 1328 ? -50.81957 37.85061 -1.47032 0.375 30.28150 O ? H ? . O 1
   HETATM 6826 O . HOH S 1329 ? -42.42367 51.94569 -18.39931 0.513 36.68769 O ? H ? . O 1
   HETATM 6834 O . HOH S 1337 ? -23.49113 25.40183 -27.55631 0.345 45.36937 O ? H ? . O 1
   HETATM 6836 O . HOH S 1339 ? -43.34105 15.83625 -23.75968 0.313 28.71717 O ? H ? . O 1
   HETATM 6866 O . HOH S 1369 ? -39.04295 39.95392 -31.64916 0.397 38.94351 O ? H ? . O 1
   HETATM 6867 O . HOH S 1370 ? -50.02532 11.02673 -23.66053 0.911 67.77396 O ? H ? . O 1
   HETATM 6871 O . HOH S 1374 ? -51.87370 13.36860 -19.66118 0.597 62.48366 O ? H ? . O 1
   HETATM 6884 O . HOH S 1387 ? -50.86362 47.86430 -8.75997 0.473 38.98581 O ? H ? . O 1
   HETATM 6887 O . HOH S 1390 ? -28.38452 42.00919 -20.57572 0.389 30.19713 O ? H ? . O 1
   HETATM 6889 O . HOH S 1392 ? -32.83358 41.43325 0.31413 0.481 41.54634 O ? H ? . O 1

data_comp_CME
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
   CME N N NH2 0 -0.788 12.8667 20.5602 16.1934
   CME CA C CH1 0 -0.210 14.0057 21.2524 15.6256
   CME CB C CH2 0 -0.557 13.6807 22.1359 14.4136
   CME SG S S2 0 -0.080 12.6384 23.5639 14.9097
   CME SD S S2 0 -0.065 11.6726 24.0460 13.1629
   CME CE C CH2 0 -0.573 10.0721 23.1887 13.3208
   CME CZ C CH2 0 -0.150 10.1601 21.6893 13.4659
   CME OH O OH1 0 -0.657 10.8315 21.1399 12.3592
   CME C C C 0 0.402 14.7273 22.1174 16.6885
   CME O O O 0 -0.593 14.0098 22.5879 17.5936
   CME OXT O OC -1 -0.599 15.9429 22.3117 16.5079
   CME H H HNH2 0 0.332 12.2793 21.2292 16.6743
   CME HA H HCH1 0 0.229 14.7136 20.5037 15.2540
   CME HB2 H HCH2 0 0.265 14.5963 22.5162 13.9597
   CME HB3 H HCH2 0 0.275 13.1313 21.5716 13.6598
   CME HE2 H HCH2 0 0.276 9.5276 23.6035 14.1689
   CME HE3 H HCH2 0 0.278 9.5289 23.4651 12.4131
   CME HZ2 H HCH2 0 0.201 10.6625 21.4489 14.4108
   CME HZ3 H HCH2 0 0.222 9.1331 21.3086 13.5500
   CME HH H HOH1 0 0.455 10.9084 20.1915 12.4976

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
   CME N CA single 1.458 0.019 1.458
   CME N H single 0.860 0.020 0.860
   CME CA CB single 1.530 0.020 1.530
   CME CA C single 1.525 0.021 1.525
   CME CA HA single 0.970 0.020 0.970
   CME CB SG single 1.836 0.020 1.836
   CME CB HB2 single 0.970 0.020 1.090
   CME CB HB3 single 0.970 0.020 1.090
   CME SG SD single 2.053 0.020 2.053
   CME SD CE single 1.823 0.020 1.823
   CME CE CZ single 1.509 0.020 1.509
   CME CE HE2 single 0.970 0.020 1.090
   CME CE HE3 single 0.970 0.020 1.090
   CME CZ OH single 1.406 0.020 1.406
   CME CZ HZ2 single 0.970 0.020 1.090
   CME CZ HZ3 single 0.970 0.020 1.090
   CME OH HH single 0.850 0.020 0.980
   CME C O deloc 1.231 0.020 1.231
   CME C OXT deloc 1.244 0.020 1.244

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
   CME H N CA 114.00 3.000
   CME HA CA C 109.00 3.000
   CME HA CA CB 109.00 3.000
   CME C CA CB 110.10 1.900
   CME HA CA N 110.00 3.000
   CME C CA N 111.00 2.800
   CME CB CA N 110.50 1.700
   CME HB3 CB HB2 108.41 3.000
   CME HB3 CB SG 107.65 3.000
   CME HB2 CB SG 108.53 3.000
   CME HB3 CB CA 110.78 3.000
   CME HB2 CB CA 110.59 3.000
   CME SG CB CA 110.77 3.000
   CME SD SG CB 102.70 3.000
   CME CE SD SG 103.23 3.000
   CME HE3 CE HE2 107.56 3.000
   CME HE3 CE CZ 111.11 3.000
   CME HE2 CE CZ 109.42 3.000
   CME HE3 CE SD 104.21 3.000
   CME HE2 CE SD 109.09 3.000
   CME CZ CE SD 115.12 3.000
   CME HZ3 CZ HZ2 106.64 3.000
   CME HZ3 CZ OH 111.79 3.000
   CME HZ2 CZ OH 111.94 3.000
   CME HZ3 CZ CE 107.29 3.000
   CME HZ2 CZ CE 109.11 3.000
   CME OH CZ CE 109.90 3.000
   CME HH OH CZ 108.07 3.000
   CME OXT C O 127.48 3.000
   CME OXT C CA 116.28 3.000
   CME O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CME Var_01 CZ CE SD SG -60.07 30.0 3
   CME Var_02 OH CZ CE SD -58.24 30.0 3
   CME Var_03 HB2 CB SG SD 83.11 30.0 1
   CME Var_04 HB3 CB CA N -52.17 30.0 3
   CME Var_05 C CA N H 170.000 180.000 72
   CME Var_06 HA CA CB SG -173.83 30.0 1
   CME Var_07 HH OH CZ CE 177.44 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CME chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CME plan-1 CA 0.020
   CME plan-1 C 0.020
   CME plan-1 O 0.020
   CME plan-1 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CME plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CME CME 3-[(2-hydroxyethyl)disulfanyl]-L-alanine L-peptide 21 11 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

